NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
407824 | 1yjr | 6483 | cing | 4-filtered-FRED | STAR | entry | full | 1848 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yjr # This FRED archive file contains, for PDB entry <1yjr>: # # - 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_1yjr _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1yjr _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 8204.53 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 $Copper_transporting_ATPase_1 A . 1 1 stop_ save_ save_Copper_transporting_ATPase_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Copper transporting ATPase 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGDGVLELVVRGMTCASCVHKIESSLTKHRGILYCSVALATNKAHIKYDPEIIGPRDIIHTIESLGFEPSLVKIE _Entity.Number_of_monomers 75 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 GLY . 1 1 3 ASP . 1 1 4 GLY . 1 1 5 VAL . 1 1 6 LEU . 1 1 7 GLU . 1 1 8 LEU . 1 1 9 VAL . 1 1 10 VAL . 1 1 11 ARG . 1 1 12 GLY . 1 1 13 MET . 1 1 14 THR . 1 1 15 CYS . 1 1 16 ALA . 1 1 17 SER . 1 1 18 CYS . 1 1 19 VAL . 1 1 20 HIS . 1 1 21 LYS . 1 1 22 ILE . 1 1 23 GLU . 1 1 24 SER . 1 1 25 SER . 1 1 26 LEU . 1 1 27 THR . 1 1 28 LYS . 1 1 29 HIS . 1 1 30 ARG . 1 1 31 GLY . 1 1 32 ILE . 1 1 33 LEU . 1 1 34 TYR . 1 1 35 CYS . 1 1 36 SER . 1 1 37 VAL . 1 1 38 ALA . 1 1 39 LEU . 1 1 40 ALA . 1 1 41 THR . 1 1 42 ASN . 1 1 43 LYS . 1 1 44 ALA . 1 1 45 HIS . 1 1 46 ILE . 1 1 47 LYS . 1 1 48 TYR . 1 1 49 ASP . 1 1 50 PRO . 1 1 51 GLU . 1 1 52 ILE . 1 1 53 ILE . 1 1 54 GLY . 1 1 55 PRO . 1 1 56 ARG . 1 1 57 ASP . 1 1 58 ILE . 1 1 59 ILE . 1 1 60 HIS . 1 1 61 THR . 1 1 62 ILE . 1 1 63 GLU . 1 1 64 SER . 1 1 65 LEU . 1 1 66 GLY . 1 1 67 PHE . 1 1 68 GLU . 1 1 69 PRO . 1 1 70 SER . 1 1 71 LEU . 1 1 72 VAL . 1 1 73 LYS . 1 1 74 ILE . 1 1 75 GLU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 2 2 1 1 ASP 3 3 1 1 GLY 4 4 1 1 VAL 5 5 1 1 LEU 6 6 1 1 GLU 7 7 1 1 LEU 8 8 1 1 VAL 9 9 1 1 VAL 10 10 1 1 ARG 11 11 1 1 GLY 12 12 1 1 MET 13 13 1 1 THR 14 14 1 1 CYS 15 15 1 1 ALA 16 16 1 1 SER 17 17 1 1 CYS 18 18 1 1 VAL 19 19 1 1 HIS 20 20 1 1 LYS 21 21 1 1 ILE 22 22 1 1 GLU 23 23 1 1 SER 24 24 1 1 SER 25 25 1 1 LEU 26 26 1 1 THR 27 27 1 1 LYS 28 28 1 1 HIS 29 29 1 1 ARG 30 30 1 1 GLY 31 31 1 1 ILE 32 32 1 1 LEU 33 33 1 1 TYR 34 34 1 1 CYS 35 35 1 1 SER 36 36 1 1 VAL 37 37 1 1 ALA 38 38 1 1 LEU 39 39 1 1 ALA 40 40 1 1 THR 41 41 1 1 ASN 42 42 1 1 LYS 43 43 1 1 ALA 44 44 1 1 HIS 45 45 1 1 ILE 46 46 1 1 LYS 47 47 1 1 TYR 48 48 1 1 ASP 49 49 1 1 PRO 50 50 1 1 GLU 51 51 1 1 ILE 52 52 1 1 ILE 53 53 1 1 GLY 54 54 1 1 PRO 55 55 1 1 ARG 56 56 1 1 ASP 57 57 1 1 ILE 58 58 1 1 ILE 59 59 1 1 HIS 60 60 1 1 THR 61 61 1 1 ILE 62 62 1 1 GLU 63 63 1 1 SER 64 64 1 1 LEU 65 65 1 1 GLY 66 66 1 1 PHE 67 67 1 1 GLU 68 68 1 1 PRO 69 69 1 1 SER 70 70 1 1 LEU 71 71 1 1 VAL 72 72 1 1 LYS 73 73 1 1 ILE 74 74 1 1 GLU 75 75 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 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 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 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 3 ASP H . 3 ASP H 1 1 1 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1 2 1 1 1 1 3 ASP H . 3 ASP H 1 1 2 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1 3 1 1 1 1 3 ASP HA . 3 ASP HA 1 1 3 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1 4 1 1 1 1 3 ASP HA . 3 ASP HA 1 1 4 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1 5 1 1 1 1 3 ASP QB . 3 ASP QB 1 1 5 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1 6 1 1 1 1 3 ASP QB . 3 ASP QB 1 1 6 1 2 1 1 49 ASP QB . 49 ASP QB 1 1 7 1 1 1 1 4 GLY H . 4 GLY H 1 1 7 1 2 1 1 5 VAL H . 5 VAL H 1 1 8 1 1 1 1 4 GLY H . 4 GLY H 1 1 8 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 9 1 1 1 1 4 GLY H . 4 GLY H 1 1 9 1 2 1 1 47 LYS QG . 47 LYS QG 1 1 10 1 1 1 1 4 GLY H . 4 GLY H 1 1 10 1 2 1 1 48 TYR H . 48 TYR H 1 1 11 1 1 1 1 4 GLY H . 4 GLY H 1 1 11 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 12 1 1 1 1 4 GLY H . 4 GLY H 1 1 12 1 2 1 1 49 ASP HA . 49 ASP HA 1 1 13 1 1 1 1 4 GLY H . 4 GLY H 1 1 13 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1 14 1 1 1 1 4 GLY H . 4 GLY H 1 1 14 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1 15 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1 15 1 2 1 1 48 TYR H . 48 TYR H 1 1 16 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1 16 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 17 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1 17 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 18 1 1 1 1 5 VAL H . 5 VAL H 1 1 18 1 2 1 1 6 LEU H . 6 LEU H 1 1 19 1 1 1 1 5 VAL H . 5 VAL H 1 1 19 1 2 1 1 47 LYS QE . 47 LYS QE 1 1 20 1 1 1 1 5 VAL H . 5 VAL H 1 1 20 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 21 1 1 1 1 5 VAL H . 5 VAL H 1 1 21 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 22 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 22 1 2 1 1 46 ILE H . 46 ILE H 1 1 23 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 23 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 24 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 24 1 2 1 1 48 TYR H . 48 TYR H 1 1 25 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 25 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 26 1 1 1 1 5 VAL HA . 5 VAL HA 1 1 26 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 27 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 27 1 2 1 1 6 LEU H . 6 LEU H 1 1 28 1 1 1 1 5 VAL HB . 5 VAL HB 1 1 28 1 2 1 1 7 GLU QG . 7 GLU QG 1 1 29 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1 29 1 2 1 1 46 ILE H . 46 ILE H 1 1 30 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1 30 1 2 1 1 6 LEU H . 6 LEU H 1 1 31 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1 31 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 32 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1 32 1 2 1 1 45 HIS HE1 . 45 HID HE1 1 1 33 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1 33 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 34 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1 34 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 35 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1 35 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 36 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1 36 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 37 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1 37 1 2 1 1 6 LEU H . 6 LEU H 1 1 38 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1 38 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 39 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1 39 1 2 1 1 45 HIS HE1 . 45 HID HE1 1 1 40 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1 40 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 41 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1 41 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 42 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1 42 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 43 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1 43 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 44 1 1 1 1 6 LEU H . 6 LEU H 1 1 44 1 2 1 1 6 LEU HG . 6 LEU HG 1 1 45 1 1 1 1 6 LEU H . 6 LEU H 1 1 45 1 2 1 1 7 GLU H . 7 GLU H 1 1 46 1 1 1 1 6 LEU H . 6 LEU H 1 1 46 1 2 1 1 45 HIS HA . 45 HID HA 1 1 47 1 1 1 1 6 LEU H . 6 LEU H 1 1 47 1 2 1 1 46 ILE H . 46 ILE H 1 1 48 1 1 1 1 6 LEU H . 6 LEU H 1 1 48 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 49 1 1 1 1 6 LEU H . 6 LEU H 1 1 49 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 50 1 1 1 1 6 LEU H . 6 LEU H 1 1 50 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 51 1 1 1 1 6 LEU H . 6 LEU H 1 1 51 1 2 1 1 47 LYS H . 47 LYS H 1 1 52 1 1 1 1 6 LEU H . 6 LEU H 1 1 52 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 53 1 1 1 1 6 LEU H . 6 LEU H 1 1 53 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 54 1 1 1 1 6 LEU H . 6 LEU H 1 1 54 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 55 1 1 1 1 6 LEU HA . 6 LEU HA 1 1 55 1 2 1 1 6 LEU HG . 6 LEU HG 1 1 56 1 1 1 1 6 LEU HA . 6 LEU HA 1 1 56 1 2 1 1 7 GLU QB . 7 GLU QB 1 1 57 1 1 1 1 6 LEU HA . 6 LEU HA 1 1 57 1 2 1 1 7 GLU QG . 7 GLU QG 1 1 58 1 1 1 1 6 LEU HA . 6 LEU HA 1 1 58 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 59 1 1 1 1 6 LEU HA . 6 LEU HA 1 1 59 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 60 1 1 1 1 6 LEU QB . 6 LEU QB 1 1 60 1 2 1 1 7 GLU H . 7 GLU H 1 1 61 1 1 1 1 6 LEU QB . 6 LEU QB 1 1 61 1 2 1 1 46 ILE H . 46 ILE H 1 1 62 1 1 1 1 6 LEU QB . 6 LEU QB 1 1 62 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 63 1 1 1 1 6 LEU QB . 6 LEU QB 1 1 63 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 64 1 1 1 1 6 LEU QB . 6 LEU QB 1 1 64 1 2 1 1 55 PRO HA . 55 PRO HA 1 1 65 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1 65 1 2 1 1 7 GLU H . 7 GLU H 1 1 66 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1 66 1 2 1 1 46 ILE H . 46 ILE H 1 1 67 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1 67 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 68 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1 68 1 2 1 1 7 GLU H . 7 GLU H 1 1 69 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1 69 1 2 1 1 46 ILE H . 46 ILE H 1 1 70 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1 70 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 71 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1 71 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 72 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1 72 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 73 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1 73 1 2 1 1 55 PRO HA . 55 PRO HA 1 1 74 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1 74 1 2 1 1 55 PRO QB . 55 PRO QB 1 1 75 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1 75 1 2 1 1 55 PRO QG . 55 PRO QG 1 1 76 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1 76 1 2 1 1 58 ILE H . 58 ILE H 1 1 77 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1 77 1 2 1 1 7 GLU H . 7 GLU H 1 1 78 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1 78 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1 79 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1 79 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1 80 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1 80 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1 81 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1 81 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1 82 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1 82 1 2 1 1 7 GLU H . 7 GLU H 1 1 83 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1 83 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1 84 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1 84 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1 85 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1 85 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1 86 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1 86 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1 87 1 1 1 1 6 LEU HG . 6 LEU HG 1 1 87 1 2 1 1 7 GLU H . 7 GLU H 1 1 88 1 1 1 1 6 LEU HG . 6 LEU HG 1 1 88 1 2 1 1 55 PRO HA . 55 PRO HA 1 1 89 1 1 1 1 7 GLU H . 7 GLU H 1 1 89 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 90 1 1 1 1 7 GLU H . 7 GLU H 1 1 90 1 2 1 1 73 LYS H . 73 LYS H 1 1 91 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 91 1 2 1 1 8 LEU QB . 8 LEU QB 1 1 92 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 92 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1 93 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 93 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 94 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 94 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 95 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 95 1 2 1 1 44 ALA H . 44 ALA H 1 1 96 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 96 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 97 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 97 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 98 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 98 1 2 1 1 45 HIS H . 45 HID H 1 1 99 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 99 1 2 1 1 45 HIS HA . 45 HID HA 1 1 100 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 100 1 2 1 1 45 HIS HB2 . 45 HID HB2 1 1 101 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 101 1 2 1 1 45 HIS HB3 . 45 HID HB3 1 1 102 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 102 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 103 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 103 1 2 1 1 46 ILE H . 46 ILE H 1 1 104 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 104 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 105 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 105 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1 106 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 106 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1 107 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 107 1 2 1 1 44 ALA H . 44 ALA H 1 1 108 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 108 1 2 1 1 45 HIS H . 45 HID H 1 1 109 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 109 1 2 1 1 45 HIS HA . 45 HID HA 1 1 110 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 110 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 111 1 1 1 1 7 GLU QG . 7 GLU QG 1 1 111 1 2 1 1 45 HIS HA . 45 HID HA 1 1 112 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1 112 1 2 1 1 8 LEU H . 8 LEU H 1 1 113 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1 113 1 2 1 1 8 LEU HA . 8 LEU HA 1 1 114 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1 114 1 2 1 1 45 HIS HA . 45 HID HA 1 1 115 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1 115 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 116 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1 116 1 2 1 1 46 ILE H . 46 ILE H 1 1 117 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1 117 1 2 1 1 8 LEU H . 8 LEU H 1 1 118 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1 118 1 2 1 1 8 LEU HA . 8 LEU HA 1 1 119 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1 119 1 2 1 1 45 HIS HA . 45 HID HA 1 1 120 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1 120 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 121 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1 121 1 2 1 1 46 ILE H . 46 ILE H 1 1 122 1 1 1 1 8 LEU H . 8 LEU H 1 1 122 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1 123 1 1 1 1 8 LEU H . 8 LEU H 1 1 123 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 124 1 1 1 1 8 LEU H . 8 LEU H 1 1 124 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 125 1 1 1 1 8 LEU H . 8 LEU H 1 1 125 1 2 1 1 9 VAL H . 9 VAL H 1 1 126 1 1 1 1 8 LEU H . 8 LEU H 1 1 126 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 127 1 1 1 1 8 LEU H . 8 LEU H 1 1 127 1 2 1 1 44 ALA H . 44 ALA H 1 1 128 1 1 1 1 8 LEU H . 8 LEU H 1 1 128 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 129 1 1 1 1 8 LEU H . 8 LEU H 1 1 129 1 2 1 1 45 HIS HA . 45 HID HA 1 1 130 1 1 1 1 8 LEU H . 8 LEU H 1 1 130 1 2 1 1 46 ILE H . 46 ILE H 1 1 131 1 1 1 1 8 LEU H . 8 LEU H 1 1 131 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 132 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 132 1 2 1 1 9 VAL HB . 9 VAL HB 1 1 133 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 133 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1 134 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 134 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 135 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 135 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 136 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 136 1 2 1 1 43 LYS QD . 43 LYS QD 1 1 137 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 137 1 2 1 1 70 SER H . 70 SER H 1 1 138 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 138 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 139 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 139 1 2 1 1 71 LEU QB . 71 LEU QB 1 1 140 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 140 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 141 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 141 1 2 1 1 72 VAL H . 72 VAL H 1 1 142 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 142 1 2 1 1 72 VAL HA . 72 VAL HA 1 1 143 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 143 1 2 1 1 73 LYS H . 73 LYS H 1 1 144 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 144 1 2 1 1 9 VAL H . 9 VAL H 1 1 145 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 145 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 146 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 146 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1 147 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 147 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 148 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 148 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 149 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 149 1 2 1 1 44 ALA H . 44 ALA H 1 1 150 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 150 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 151 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 151 1 2 1 1 45 HIS HA . 45 HID HA 1 1 152 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 152 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 153 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 153 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 154 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 154 1 2 1 1 70 SER H . 70 SER H 1 1 155 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 155 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 156 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 156 1 2 1 1 72 VAL H . 72 VAL H 1 1 157 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1 157 1 2 1 1 9 VAL H . 9 VAL H 1 1 158 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1 158 1 2 1 1 11 ARG H . 11 ARG H 1 1 159 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1 159 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 160 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1 160 1 2 1 1 55 PRO HA . 55 PRO HA 1 1 161 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1 161 1 2 1 1 59 ILE HA . 59 ILE HA 1 1 162 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1 162 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 163 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1 163 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 164 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1 164 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 165 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1 165 1 2 1 1 9 VAL H . 9 VAL H 1 1 166 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1 166 1 2 1 1 9 VAL HA . 9 VAL HA 1 1 167 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1 167 1 2 1 1 44 ALA H . 44 ALA H 1 1 168 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1 168 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 169 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1 169 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 170 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1 170 1 2 1 1 70 SER H . 70 SER H 1 1 171 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1 171 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 172 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1 172 1 2 1 1 9 VAL H . 9 VAL H 1 1 173 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1 173 1 2 1 1 9 VAL HA . 9 VAL HA 1 1 174 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1 174 1 2 1 1 44 ALA H . 44 ALA H 1 1 175 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1 175 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 176 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1 176 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 177 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1 177 1 2 1 1 70 SER H . 70 SER H 1 1 178 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1 178 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 179 1 1 1 1 8 LEU HG . 8 LEU HG 1 1 179 1 2 1 1 9 VAL H . 9 VAL H 1 1 180 1 1 1 1 8 LEU HG . 8 LEU HG 1 1 180 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1 181 1 1 1 1 8 LEU HG . 8 LEU HG 1 1 181 1 2 1 1 45 HIS HA . 45 HID HA 1 1 182 1 1 1 1 9 VAL H . 9 VAL H 1 1 182 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1 183 1 1 1 1 9 VAL H . 9 VAL H 1 1 183 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1 184 1 1 1 1 9 VAL H . 9 VAL H 1 1 184 1 2 1 1 10 VAL HA . 10 VAL HA 1 1 185 1 1 1 1 9 VAL H . 9 VAL H 1 1 185 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1 186 1 1 1 1 9 VAL H . 9 VAL H 1 1 186 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 187 1 1 1 1 9 VAL H . 9 VAL H 1 1 187 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 188 1 1 1 1 9 VAL H . 9 VAL H 1 1 188 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 189 1 1 1 1 9 VAL H . 9 VAL H 1 1 189 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 190 1 1 1 1 9 VAL H . 9 VAL H 1 1 190 1 2 1 1 70 SER H . 70 SER H 1 1 191 1 1 1 1 9 VAL H . 9 VAL H 1 1 191 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1 192 1 1 1 1 9 VAL H . 9 VAL H 1 1 192 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1 193 1 1 1 1 9 VAL H . 9 VAL H 1 1 193 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 194 1 1 1 1 9 VAL H . 9 VAL H 1 1 194 1 2 1 1 71 LEU QB . 71 LEU QB 1 1 195 1 1 1 1 9 VAL H . 9 VAL H 1 1 195 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 196 1 1 1 1 9 VAL H . 9 VAL H 1 1 196 1 2 1 1 72 VAL H . 72 VAL H 1 1 197 1 1 1 1 9 VAL H . 9 VAL H 1 1 197 1 2 1 1 72 VAL HA . 72 VAL HA 1 1 198 1 1 1 1 9 VAL H . 9 VAL H 1 1 198 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 199 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 199 1 2 1 1 10 VAL HA . 10 VAL HA 1 1 200 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 200 1 2 1 1 10 VAL HB . 10 VAL HB 1 1 201 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 201 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 202 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 202 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 203 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 203 1 2 1 1 43 LYS H . 43 LYS H 1 1 204 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 204 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 205 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 205 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1 206 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 206 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1 207 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 207 1 2 1 1 43 LYS QD . 43 LYS QD 1 1 208 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 208 1 2 1 1 43 LYS QG . 43 LYS QG 1 1 209 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 209 1 2 1 1 44 ALA H . 44 ALA H 1 1 210 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 210 1 2 1 1 10 VAL H . 10 VAL H 1 1 211 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 211 1 2 1 1 44 ALA H . 44 ALA H 1 1 212 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 212 1 2 1 1 70 SER H . 70 SER H 1 1 213 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 213 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1 214 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 214 1 2 1 1 70 SER QB . 70 SER QB 1 1 215 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 215 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1 216 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 216 1 2 1 1 11 ARG H . 11 ARG H 1 1 217 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 217 1 2 1 1 43 LYS H . 43 LYS H 1 1 218 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 218 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 219 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 219 1 2 1 1 43 LYS QE . 43 LYS QE 1 1 220 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 220 1 2 1 1 43 LYS QG . 43 LYS QG 1 1 221 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 221 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 222 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1 222 1 2 1 1 70 SER QB . 70 SER QB 1 1 223 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 223 1 2 1 1 10 VAL H . 10 VAL H 1 1 224 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 224 1 2 1 1 13 MET ME . 13 MET QE 1 1 225 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 225 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1 226 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 226 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 227 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 227 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 228 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 228 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1 229 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 229 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1 230 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 230 1 2 1 1 44 ALA H . 44 ALA H 1 1 231 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 231 1 2 1 1 70 SER H . 70 SER H 1 1 232 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 232 1 2 1 1 10 VAL H . 10 VAL H 1 1 233 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 233 1 2 1 1 13 MET ME . 13 MET QE 1 1 234 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 234 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1 235 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 235 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 236 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 236 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 237 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 237 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1 238 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 238 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1 239 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 239 1 2 1 1 44 ALA H . 44 ALA H 1 1 240 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1 240 1 2 1 1 70 SER H . 70 SER H 1 1 241 1 1 1 1 10 VAL H . 10 VAL H 1 1 241 1 2 1 1 11 ARG H . 11 ARG H 1 1 242 1 1 1 1 10 VAL H . 10 VAL H 1 1 242 1 2 1 1 13 MET ME . 13 MET QE 1 1 243 1 1 1 1 10 VAL H . 10 VAL H 1 1 243 1 2 1 1 42 ASN HA . 42 ASN HA 1 1 244 1 1 1 1 10 VAL H . 10 VAL H 1 1 244 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 245 1 1 1 1 10 VAL H . 10 VAL H 1 1 245 1 2 1 1 42 ASN QB . 42 ASN QB 1 1 246 1 1 1 1 10 VAL H . 10 VAL H 1 1 246 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1 247 1 1 1 1 10 VAL H . 10 VAL H 1 1 247 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1 248 1 1 1 1 10 VAL H . 10 VAL H 1 1 248 1 2 1 1 43 LYS H . 43 LYS H 1 1 249 1 1 1 1 10 VAL H . 10 VAL H 1 1 249 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 250 1 1 1 1 10 VAL H . 10 VAL H 1 1 250 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1 251 1 1 1 1 10 VAL H . 10 VAL H 1 1 251 1 2 1 1 43 LYS QB . 43 LYS QB 1 1 252 1 1 1 1 10 VAL H . 10 VAL H 1 1 252 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1 253 1 1 1 1 10 VAL H . 10 VAL H 1 1 253 1 2 1 1 43 LYS QG . 43 LYS QG 1 1 254 1 1 1 1 10 VAL H . 10 VAL H 1 1 254 1 2 1 1 44 ALA H . 44 ALA H 1 1 255 1 1 1 1 10 VAL H . 10 VAL H 1 1 255 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 256 1 1 1 1 10 VAL H . 10 VAL H 1 1 256 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 257 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 257 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 258 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 258 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 259 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 259 1 2 1 1 68 GLU H . 68 GLU H 1 1 260 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 260 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 261 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 261 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 262 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 262 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 263 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 263 1 2 1 1 69 PRO HG2 . 69 PRO HG2 1 1 264 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 264 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 265 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 265 1 2 1 1 69 PRO HG3 . 69 PRO HG3 1 1 266 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 266 1 2 1 1 70 SER H . 70 SER H 1 1 267 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 267 1 2 1 1 11 ARG H . 11 ARG H 1 1 268 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 268 1 2 1 1 42 ASN HA . 42 ASN HA 1 1 269 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 269 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 270 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 270 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 271 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 271 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 272 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 272 1 2 1 1 70 SER H . 70 SER H 1 1 273 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 273 1 2 1 1 11 ARG H . 11 ARG H 1 1 274 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 274 1 2 1 1 11 ARG HA . 11 ARG HA 1 1 275 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 275 1 2 1 1 13 MET ME . 13 MET QE 1 1 276 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 276 1 2 1 1 43 LYS H . 43 LYS H 1 1 277 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 277 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 278 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 278 1 2 1 1 67 PHE HA . 67 PHE HA 1 1 279 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 279 1 2 1 1 67 PHE QB . 67 PHE QB 1 1 280 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 280 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 281 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 281 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 282 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 282 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 283 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 283 1 2 1 1 68 GLU H . 68 GLU H 1 1 284 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 284 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 285 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 285 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 286 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 286 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 287 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 287 1 2 1 1 11 ARG H . 11 ARG H 1 1 288 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 288 1 2 1 1 13 MET H . 13 MET H 1 1 289 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 289 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 290 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 290 1 2 1 1 44 ALA H . 44 ALA H 1 1 291 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 291 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 292 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 292 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1 293 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 293 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1 294 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 294 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 295 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 295 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 296 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 296 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 297 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 297 1 2 1 1 70 SER H . 70 SER H 1 1 298 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 298 1 2 1 1 11 ARG H . 11 ARG H 1 1 299 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 299 1 2 1 1 13 MET H . 13 MET H 1 1 300 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 300 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 301 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 301 1 2 1 1 44 ALA H . 44 ALA H 1 1 302 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 302 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 303 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 303 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1 304 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 304 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1 305 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 305 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 306 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 306 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 307 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 307 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 308 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 308 1 2 1 1 70 SER H . 70 SER H 1 1 309 1 1 1 1 11 ARG H . 11 ARG H 1 1 309 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1 310 1 1 1 1 11 ARG H . 11 ARG H 1 1 310 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1 311 1 1 1 1 11 ARG H . 11 ARG H 1 1 311 1 2 1 1 12 GLY H . 12 GLY H 1 1 312 1 1 1 1 11 ARG H . 11 ARG H 1 1 312 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 313 1 1 1 1 11 ARG H . 11 ARG H 1 1 313 1 2 1 1 67 PHE QB . 67 PHE QB 1 1 314 1 1 1 1 11 ARG H . 11 ARG H 1 1 314 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1 315 1 1 1 1 11 ARG H . 11 ARG H 1 1 315 1 2 1 1 68 GLU QB . 68 GLU QB 1 1 316 1 1 1 1 11 ARG H . 11 ARG H 1 1 316 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1 317 1 1 1 1 11 ARG H . 11 ARG H 1 1 317 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 318 1 1 1 1 11 ARG H . 11 ARG H 1 1 318 1 2 1 1 70 SER H . 70 SER H 1 1 319 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 319 1 2 1 1 12 GLY H . 12 GLY H 1 1 320 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 320 1 2 1 1 13 MET H . 13 MET H 1 1 321 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 321 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 322 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 322 1 2 1 1 42 ASN QB . 42 ASN QB 1 1 323 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 323 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1 324 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 324 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1 325 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 325 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 326 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 326 1 2 1 1 68 GLU H . 68 GLU H 1 1 327 1 1 1 1 11 ARG HA . 11 ARG HA 1 1 327 1 2 1 1 68 GLU QG . 68 GLU QG 1 1 328 1 1 1 1 11 ARG QB . 11 ARG QB 1 1 328 1 2 1 1 13 MET H . 13 MET H 1 1 329 1 1 1 1 11 ARG QB . 11 ARG QB 1 1 329 1 2 1 1 42 ASN QB . 42 ASN QB 1 1 330 1 1 1 1 11 ARG QG . 11 ARG QG 1 1 330 1 2 1 1 42 ASN QB . 42 ASN QB 1 1 331 1 1 1 1 11 ARG QG . 11 ARG QG 1 1 331 1 2 1 1 68 GLU H . 68 GLU H 1 1 332 1 1 1 1 11 ARG QG . 11 ARG QG 1 1 332 1 2 1 1 70 SER QB . 70 SER QB 1 1 333 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1 333 1 2 1 1 12 GLY H . 12 GLY H 1 1 334 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1 334 1 2 1 1 12 GLY H . 12 GLY H 1 1 335 1 1 1 1 12 GLY H . 12 GLY H 1 1 335 1 2 1 1 13 MET H . 13 MET H 1 1 336 1 1 1 1 12 GLY H . 12 GLY H 1 1 336 1 2 1 1 13 MET HA . 13 MET HA 1 1 337 1 1 1 1 12 GLY H . 12 GLY H 1 1 337 1 2 1 1 13 MET QB . 13 MET QB 1 1 338 1 1 1 1 12 GLY H . 12 GLY H 1 1 338 1 2 1 1 42 ASN QB . 42 ASN QB 1 1 339 1 1 1 1 12 GLY QA . 12 GLY QA 1 1 339 1 2 1 1 13 MET QG . 13 MET QG 1 1 340 1 1 1 1 12 GLY QA . 12 GLY QA 1 1 340 1 2 1 1 67 PHE HA . 67 PHE HA 1 1 341 1 1 1 1 12 GLY QA . 12 GLY QA 1 1 341 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 342 1 1 1 1 12 GLY QA . 12 GLY QA 1 1 342 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 343 1 1 1 1 12 GLY QA . 12 GLY QA 1 1 343 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 344 1 1 1 1 12 GLY QA . 12 GLY QA 1 1 344 1 2 1 1 68 GLU H . 68 GLU H 1 1 345 1 1 1 1 13 MET H . 13 MET H 1 1 345 1 2 1 1 13 MET ME . 13 MET QE 1 1 346 1 1 1 1 13 MET H . 13 MET H 1 1 346 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1 347 1 1 1 1 13 MET H . 13 MET H 1 1 347 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1 348 1 1 1 1 13 MET H . 13 MET H 1 1 348 1 2 1 1 14 THR H . 14 THR H 1 1 349 1 1 1 1 13 MET H . 13 MET H 1 1 349 1 2 1 1 14 THR MG . 14 THR QG2 1 1 350 1 1 1 1 13 MET H . 13 MET H 1 1 350 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 351 1 1 1 1 13 MET H . 13 MET H 1 1 351 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 352 1 1 1 1 13 MET H . 13 MET H 1 1 352 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 353 1 1 1 1 13 MET H . 13 MET H 1 1 353 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 354 1 1 1 1 13 MET H . 13 MET H 1 1 354 1 2 1 1 42 ASN QB . 42 ASN QB 1 1 355 1 1 1 1 13 MET H . 13 MET H 1 1 355 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 356 1 1 1 1 13 MET H . 13 MET H 1 1 356 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 357 1 1 1 1 13 MET HA . 13 MET HA 1 1 357 1 2 1 1 13 MET ME . 13 MET QE 1 1 358 1 1 1 1 13 MET HA . 13 MET HA 1 1 358 1 2 1 1 14 THR MG . 14 THR QG2 1 1 359 1 1 1 1 13 MET HA . 13 MET HA 1 1 359 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 360 1 1 1 1 13 MET HA . 13 MET HA 1 1 360 1 2 1 1 18 CYS QB . 18 CYS QB 1 1 361 1 1 1 1 13 MET HA . 13 MET HA 1 1 361 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 362 1 1 1 1 13 MET QB . 13 MET QB 1 1 362 1 2 1 1 18 CYS H . 18 CYS H 1 1 363 1 1 1 1 13 MET QB . 13 MET QB 1 1 363 1 2 1 1 18 CYS QB . 18 CYS QB 1 1 364 1 1 1 1 13 MET QB . 13 MET QB 1 1 364 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 365 1 1 1 1 13 MET QB . 13 MET QB 1 1 365 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 366 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1 366 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 367 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1 367 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 368 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1 368 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 369 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1 369 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 370 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1 370 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 371 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1 371 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 372 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1 372 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 373 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1 373 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 374 1 1 1 1 13 MET ME . 13 MET QE 1 1 374 1 2 1 1 22 ILE HB . 22 ILE HB 1 1 375 1 1 1 1 13 MET ME . 13 MET QE 1 1 375 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 376 1 1 1 1 13 MET ME . 13 MET QE 1 1 376 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 377 1 1 1 1 13 MET ME . 13 MET QE 1 1 377 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 378 1 1 1 1 13 MET ME . 13 MET QE 1 1 378 1 2 1 1 39 LEU HA . 39 LEU HA 1 1 379 1 1 1 1 13 MET ME . 13 MET QE 1 1 379 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1 380 1 1 1 1 13 MET ME . 13 MET QE 1 1 380 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 381 1 1 1 1 13 MET ME . 13 MET QE 1 1 381 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1 382 1 1 1 1 13 MET ME . 13 MET QE 1 1 382 1 2 1 1 41 THR H . 41 THR H 1 1 383 1 1 1 1 13 MET ME . 13 MET QE 1 1 383 1 2 1 1 42 ASN H . 42 ASN H 1 1 384 1 1 1 1 13 MET ME . 13 MET QE 1 1 384 1 2 1 1 42 ASN HA . 42 ASN HA 1 1 385 1 1 1 1 13 MET ME . 13 MET QE 1 1 385 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 386 1 1 1 1 13 MET ME . 13 MET QE 1 1 386 1 2 1 1 42 ASN QB . 42 ASN QB 1 1 387 1 1 1 1 13 MET ME . 13 MET QE 1 1 387 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1 388 1 1 1 1 13 MET ME . 13 MET QE 1 1 388 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1 389 1 1 1 1 13 MET ME . 13 MET QE 1 1 389 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 390 1 1 1 1 13 MET ME . 13 MET QE 1 1 390 1 2 1 1 43 LYS H . 43 LYS H 1 1 391 1 1 1 1 13 MET ME . 13 MET QE 1 1 391 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 392 1 1 1 1 13 MET ME . 13 MET QE 1 1 392 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 393 1 1 1 1 13 MET ME . 13 MET QE 1 1 393 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 394 1 1 1 1 13 MET QG . 13 MET QG 1 1 394 1 2 1 1 18 CYS QB . 18 CYS QB 1 1 395 1 1 1 1 13 MET QG . 13 MET QG 1 1 395 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 396 1 1 1 1 13 MET QG . 13 MET QG 1 1 396 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 397 1 1 1 1 13 MET QG . 13 MET QG 1 1 397 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 398 1 1 1 1 13 MET QG . 13 MET QG 1 1 398 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 399 1 1 1 1 13 MET QG . 13 MET QG 1 1 399 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 400 1 1 1 1 13 MET QG . 13 MET QG 1 1 400 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 401 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1 401 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 402 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1 402 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 403 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1 403 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 404 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1 404 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 405 1 1 1 1 14 THR H . 14 THR H 1 1 405 1 2 1 1 15 CYS H . 15 CYS H 1 1 406 1 1 1 1 14 THR H . 14 THR H 1 1 406 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 407 1 1 1 1 14 THR H . 14 THR H 1 1 407 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 408 1 1 1 1 14 THR H . 14 THR H 1 1 408 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 409 1 1 1 1 14 THR H . 14 THR H 1 1 409 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 410 1 1 1 1 14 THR H . 14 THR H 1 1 410 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 411 1 1 1 1 14 THR HA . 14 THR HA 1 1 411 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1 412 1 1 1 1 14 THR HA . 14 THR HA 1 1 412 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1 413 1 1 1 1 14 THR HB . 14 THR HB 1 1 413 1 2 1 1 15 CYS H . 15 CYS H 1 1 414 1 1 1 1 14 THR HB . 14 THR HB 1 1 414 1 2 1 1 15 CYS HA . 15 CYS HA 1 1 415 1 1 1 1 14 THR HB . 14 THR HB 1 1 415 1 2 1 1 15 CYS QB . 15 CYS QB 1 1 416 1 1 1 1 14 THR MG . 14 THR QG2 1 1 416 1 2 1 1 15 CYS H . 15 CYS H 1 1 417 1 1 1 1 14 THR MG . 14 THR QG2 1 1 417 1 2 1 1 15 CYS HA . 15 CYS HA 1 1 418 1 1 1 1 14 THR MG . 14 THR QG2 1 1 418 1 2 1 1 15 CYS QB . 15 CYS QB 1 1 419 1 1 1 1 14 THR MG . 14 THR QG2 1 1 419 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 420 1 1 1 1 14 THR MG . 14 THR QG2 1 1 420 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 421 1 1 1 1 14 THR MG . 14 THR QG2 1 1 421 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 422 1 1 1 1 15 CYS H . 15 CYS H 1 1 422 1 2 1 1 18 CYS H . 18 CYS H 1 1 423 1 1 1 1 15 CYS H . 15 CYS H 1 1 423 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 1 424 1 1 1 1 15 CYS H . 15 CYS H 1 1 424 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 1 425 1 1 1 1 15 CYS H . 15 CYS H 1 1 425 1 2 1 1 19 VAL H . 19 VAL H 1 1 426 1 1 1 1 15 CYS HA . 15 CYS HA 1 1 426 1 2 1 1 16 ALA HA . 16 ALA HA 1 1 427 1 1 1 1 15 CYS HA . 15 CYS HA 1 1 427 1 2 1 1 16 ALA MB . 16 ALA QB 1 1 428 1 1 1 1 15 CYS HA . 15 CYS HA 1 1 428 1 2 1 1 18 CYS H . 18 CYS H 1 1 429 1 1 1 1 15 CYS HA . 15 CYS HA 1 1 429 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1 430 1 1 1 1 15 CYS HA . 15 CYS HA 1 1 430 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 431 1 1 1 1 15 CYS HA . 15 CYS HA 1 1 431 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1 432 1 1 1 1 15 CYS QB . 15 CYS QB 1 1 432 1 2 1 1 16 ALA MB . 16 ALA QB 1 1 433 1 1 1 1 15 CYS QB . 15 CYS QB 1 1 433 1 2 1 1 18 CYS H . 18 CYS H 1 1 434 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1 434 1 2 1 1 16 ALA MB . 16 ALA QB 1 1 435 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1 435 1 2 1 1 16 ALA MB . 16 ALA QB 1 1 436 1 1 1 1 16 ALA HA . 16 ALA HA 1 1 436 1 2 1 1 18 CYS H . 18 CYS H 1 1 437 1 1 1 1 16 ALA HA . 16 ALA HA 1 1 437 1 2 1 1 19 VAL H . 19 VAL H 1 1 438 1 1 1 1 16 ALA HA . 16 ALA HA 1 1 438 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 439 1 1 1 1 16 ALA HA . 16 ALA HA 1 1 439 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1 440 1 1 1 1 16 ALA HA . 16 ALA HA 1 1 440 1 2 1 1 20 HIS H . 20 HID H 1 1 441 1 1 1 1 16 ALA MB . 16 ALA QB 1 1 441 1 2 1 1 17 SER QB . 17 SER QB 1 1 442 1 1 1 1 16 ALA MB . 16 ALA QB 1 1 442 1 2 1 1 18 CYS H . 18 CYS H 1 1 443 1 1 1 1 16 ALA MB . 16 ALA QB 1 1 443 1 2 1 1 19 VAL H . 19 VAL H 1 1 444 1 1 1 1 16 ALA MB . 16 ALA QB 1 1 444 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 445 1 1 1 1 16 ALA MB . 16 ALA QB 1 1 445 1 2 1 1 20 HIS H . 20 HID H 1 1 446 1 1 1 1 16 ALA MB . 16 ALA QB 1 1 446 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1 447 1 1 1 1 17 SER HA . 17 SER HA 1 1 447 1 2 1 1 19 VAL H . 19 VAL H 1 1 448 1 1 1 1 17 SER HA . 17 SER HA 1 1 448 1 2 1 1 20 HIS H . 20 HID H 1 1 449 1 1 1 1 17 SER HA . 17 SER HA 1 1 449 1 2 1 1 20 HIS QB . 20 HID QB 1 1 450 1 1 1 1 17 SER HA . 17 SER HA 1 1 450 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1 451 1 1 1 1 17 SER HA . 17 SER HA 1 1 451 1 2 1 1 20 HIS HE1 . 20 HID HE1 1 1 452 1 1 1 1 17 SER QB . 17 SER QB 1 1 452 1 2 1 1 20 HIS QB . 20 HID QB 1 1 453 1 1 1 1 17 SER QB . 17 SER QB 1 1 453 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1 454 1 1 1 1 17 SER QB . 17 SER QB 1 1 454 1 2 1 1 20 HIS HE1 . 20 HID HE1 1 1 455 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 455 1 2 1 1 18 CYS H . 18 CYS H 1 1 456 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 456 1 2 1 1 20 HIS HB2 . 20 HID HB2 1 1 457 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 457 1 2 1 1 20 HIS HB3 . 20 HID HB3 1 1 458 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 458 1 2 1 1 18 CYS H . 18 CYS H 1 1 459 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 459 1 2 1 1 20 HIS HB2 . 20 HID HB2 1 1 460 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 460 1 2 1 1 20 HIS HB3 . 20 HID HB3 1 1 461 1 1 1 1 18 CYS H . 18 CYS H 1 1 461 1 2 1 1 19 VAL H . 19 VAL H 1 1 462 1 1 1 1 18 CYS H . 18 CYS H 1 1 462 1 2 1 1 19 VAL HA . 19 VAL HA 1 1 463 1 1 1 1 18 CYS H . 18 CYS H 1 1 463 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 464 1 1 1 1 18 CYS H . 18 CYS H 1 1 464 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 465 1 1 1 1 18 CYS H . 18 CYS H 1 1 465 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 466 1 1 1 1 18 CYS H . 18 CYS H 1 1 466 1 2 1 1 21 LYS H . 21 LYS H 1 1 467 1 1 1 1 18 CYS H . 18 CYS H 1 1 467 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1 468 1 1 1 1 18 CYS H . 18 CYS H 1 1 468 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1 469 1 1 1 1 18 CYS H . 18 CYS H 1 1 469 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 470 1 1 1 1 18 CYS H . 18 CYS H 1 1 470 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 471 1 1 1 1 18 CYS H . 18 CYS H 1 1 471 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 472 1 1 1 1 18 CYS H . 18 CYS H 1 1 472 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 473 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 473 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1 474 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 474 1 2 1 1 20 HIS H . 20 HID H 1 1 475 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 475 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1 476 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 476 1 2 1 1 21 LYS H . 21 LYS H 1 1 477 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 477 1 2 1 1 21 LYS HA . 21 LYS HA 1 1 478 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 478 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1 479 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 479 1 2 1 1 21 LYS QB . 21 LYS QB 1 1 480 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 480 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1 481 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 481 1 2 1 1 21 LYS QD . 21 LYS QD 1 1 482 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 482 1 2 1 1 21 LYS QE . 21 LYS QE 1 1 483 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 483 1 2 1 1 21 LYS QG . 21 LYS QG 1 1 484 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 484 1 2 1 1 22 ILE H . 22 ILE H 1 1 485 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 485 1 2 1 1 22 ILE HB . 22 ILE HB 1 1 486 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 486 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 487 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 487 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 488 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 488 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 489 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 489 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 490 1 1 1 1 18 CYS HA . 18 CYS HA 1 1 490 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 491 1 1 1 1 18 CYS QB . 18 CYS QB 1 1 491 1 2 1 1 19 VAL H . 19 VAL H 1 1 492 1 1 1 1 18 CYS QB . 18 CYS QB 1 1 492 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 493 1 1 1 1 18 CYS QB . 18 CYS QB 1 1 493 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1 494 1 1 1 1 18 CYS QB . 18 CYS QB 1 1 494 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1 495 1 1 1 1 18 CYS QB . 18 CYS QB 1 1 495 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 496 1 1 1 1 18 CYS QB . 18 CYS QB 1 1 496 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 497 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 497 1 2 1 1 19 VAL H . 19 VAL H 1 1 498 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 498 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 499 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 499 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 500 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 500 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 501 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1 501 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 502 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 502 1 2 1 1 19 VAL H . 19 VAL H 1 1 503 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 503 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 504 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 504 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 505 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 505 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 506 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1 506 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 507 1 1 1 1 19 VAL H . 19 VAL H 1 1 507 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 508 1 1 1 1 19 VAL H . 19 VAL H 1 1 508 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 509 1 1 1 1 19 VAL H . 19 VAL H 1 1 509 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 510 1 1 1 1 19 VAL H . 19 VAL H 1 1 510 1 2 1 1 20 HIS H . 20 HID H 1 1 511 1 1 1 1 19 VAL H . 19 VAL H 1 1 511 1 2 1 1 20 HIS HA . 20 HID HA 1 1 512 1 1 1 1 19 VAL H . 19 VAL H 1 1 512 1 2 1 1 21 LYS H . 21 LYS H 1 1 513 1 1 1 1 19 VAL H . 19 VAL H 1 1 513 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 514 1 1 1 1 19 VAL H . 19 VAL H 1 1 514 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 515 1 1 1 1 19 VAL H . 19 VAL H 1 1 515 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 516 1 1 1 1 19 VAL H . 19 VAL H 1 1 516 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1 517 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 517 1 2 1 1 21 LYS H . 21 LYS H 1 1 518 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 518 1 2 1 1 22 ILE H . 22 ILE H 1 1 519 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 519 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 520 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 520 1 2 1 1 37 VAL H . 37 VAL H 1 1 521 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 521 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 522 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 522 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 523 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 523 1 2 1 1 20 HIS H . 20 HID H 1 1 524 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 524 1 2 1 1 20 HIS HA . 20 HID HA 1 1 525 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 525 1 2 1 1 20 HIS QB . 20 HID QB 1 1 526 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 526 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1 527 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 527 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 528 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 528 1 2 1 1 39 LEU H . 39 LEU H 1 1 529 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 529 1 2 1 1 20 HIS HA . 20 HID HA 1 1 530 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 530 1 2 1 1 20 HIS QB . 20 HID QB 1 1 531 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 531 1 2 1 1 21 LYS H . 21 LYS H 1 1 532 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 532 1 2 1 1 23 GLU H . 23 GLU H 1 1 533 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 533 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 534 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 534 1 2 1 1 39 LEU H . 39 LEU H 1 1 535 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 535 1 2 1 1 20 HIS H . 20 HID H 1 1 536 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 536 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1 537 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 537 1 2 1 1 37 VAL H . 37 VAL H 1 1 538 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 538 1 2 1 1 38 ALA H . 38 ALA H 1 1 539 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 539 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 540 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 540 1 2 1 1 20 HIS H . 20 HID H 1 1 541 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 541 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1 542 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 542 1 2 1 1 37 VAL H . 37 VAL H 1 1 543 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 543 1 2 1 1 38 ALA H . 38 ALA H 1 1 544 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 544 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 545 1 1 1 1 20 HIS H . 20 HID H 1 1 545 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1 546 1 1 1 1 20 HIS H . 20 HID H 1 1 546 1 2 1 1 20 HIS HE1 . 20 HID HE1 1 1 547 1 1 1 1 20 HIS H . 20 HID H 1 1 547 1 2 1 1 21 LYS H . 21 LYS H 1 1 548 1 1 1 1 20 HIS H . 20 HID H 1 1 548 1 2 1 1 22 ILE H . 22 ILE H 1 1 549 1 1 1 1 20 HIS H . 20 HID H 1 1 549 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1 550 1 1 1 1 20 HIS H . 20 HID H 1 1 550 1 2 1 1 23 GLU H . 23 GLU H 1 1 551 1 1 1 1 20 HIS H . 20 HID H 1 1 551 1 2 1 1 23 GLU QG . 23 GLU QG 1 1 552 1 1 1 1 20 HIS HA . 20 HID HA 1 1 552 1 2 1 1 20 HIS HE1 . 20 HID HE1 1 1 553 1 1 1 1 20 HIS HA . 20 HID HA 1 1 553 1 2 1 1 21 LYS HA . 21 LYS HA 1 1 554 1 1 1 1 20 HIS HA . 20 HID HA 1 1 554 1 2 1 1 22 ILE H . 22 ILE H 1 1 555 1 1 1 1 20 HIS HA . 20 HID HA 1 1 555 1 2 1 1 23 GLU H . 23 GLU H 1 1 556 1 1 1 1 20 HIS HA . 20 HID HA 1 1 556 1 2 1 1 23 GLU HA . 23 GLU HA 1 1 557 1 1 1 1 20 HIS HA . 20 HID HA 1 1 557 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1 558 1 1 1 1 20 HIS HA . 20 HID HA 1 1 558 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 559 1 1 1 1 20 HIS HA . 20 HID HA 1 1 559 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 560 1 1 1 1 20 HIS HA . 20 HID HA 1 1 560 1 2 1 1 23 GLU QG . 23 GLU QG 1 1 561 1 1 1 1 20 HIS HA . 20 HID HA 1 1 561 1 2 1 1 24 SER H . 24 SER H 1 1 562 1 1 1 1 20 HIS HA . 20 HID HA 1 1 562 1 2 1 1 24 SER HA . 24 SER HA 1 1 563 1 1 1 1 20 HIS QB . 20 HID QB 1 1 563 1 2 1 1 21 LYS H . 21 LYS H 1 1 564 1 1 1 1 20 HIS QB . 20 HID QB 1 1 564 1 2 1 1 21 LYS HA . 21 LYS HA 1 1 565 1 1 1 1 20 HIS QB . 20 HID QB 1 1 565 1 2 1 1 21 LYS QB . 21 LYS QB 1 1 566 1 1 1 1 20 HIS QB . 20 HID QB 1 1 566 1 2 1 1 22 ILE H . 22 ILE H 1 1 567 1 1 1 1 20 HIS QB . 20 HID QB 1 1 567 1 2 1 1 24 SER H . 24 SER H 1 1 568 1 1 1 1 20 HIS HB2 . 20 HID HB2 1 1 568 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1 569 1 1 1 1 20 HIS HB2 . 20 HID HB2 1 1 569 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1 570 1 1 1 1 20 HIS HB3 . 20 HID HB3 1 1 570 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1 571 1 1 1 1 20 HIS HB3 . 20 HID HB3 1 1 571 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1 572 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1 572 1 2 1 1 21 LYS H . 21 LYS H 1 1 573 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1 573 1 2 1 1 21 LYS QB . 21 LYS QB 1 1 574 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1 574 1 2 1 1 21 LYS QG . 21 LYS QG 1 1 575 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1 575 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1 576 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1 576 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 577 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1 577 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1 578 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1 578 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1 579 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1 579 1 2 1 1 25 SER QB . 25 SER QB 1 1 580 1 1 1 1 20 HIS HE1 . 20 HID HE1 1 1 580 1 2 1 1 21 LYS H . 21 LYS H 1 1 581 1 1 1 1 20 HIS HE1 . 20 HID HE1 1 1 581 1 2 1 1 21 LYS HA . 21 LYS HA 1 1 582 1 1 1 1 20 HIS HE1 . 20 HID HE1 1 1 582 1 2 1 1 24 SER QB . 24 SER QB 1 1 583 1 1 1 1 21 LYS H . 21 LYS H 1 1 583 1 2 1 1 21 LYS QB . 21 LYS QB 1 1 584 1 1 1 1 21 LYS H . 21 LYS H 1 1 584 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1 585 1 1 1 1 21 LYS H . 21 LYS H 1 1 585 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1 586 1 1 1 1 21 LYS H . 21 LYS H 1 1 586 1 2 1 1 22 ILE H . 22 ILE H 1 1 587 1 1 1 1 21 LYS H . 21 LYS H 1 1 587 1 2 1 1 22 ILE HA . 22 ILE HA 1 1 588 1 1 1 1 21 LYS H . 21 LYS H 1 1 588 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 589 1 1 1 1 21 LYS H . 21 LYS H 1 1 589 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 590 1 1 1 1 21 LYS H . 21 LYS H 1 1 590 1 2 1 1 23 GLU H . 23 GLU H 1 1 591 1 1 1 1 21 LYS H . 21 LYS H 1 1 591 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 592 1 1 1 1 21 LYS H . 21 LYS H 1 1 592 1 2 1 1 24 SER H . 24 SER H 1 1 593 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 593 1 2 1 1 22 ILE HA . 22 ILE HA 1 1 594 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 594 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 595 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 595 1 2 1 1 24 SER H . 24 SER H 1 1 596 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 596 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1 597 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 597 1 2 1 1 24 SER QB . 24 SER QB 1 1 598 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 598 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1 599 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 599 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 600 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 600 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 601 1 1 1 1 21 LYS QB . 21 LYS QB 1 1 601 1 2 1 1 22 ILE H . 22 ILE H 1 1 602 1 1 1 1 21 LYS QB . 21 LYS QB 1 1 602 1 2 1 1 22 ILE HA . 22 ILE HA 1 1 603 1 1 1 1 21 LYS QB . 21 LYS QB 1 1 603 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 604 1 1 1 1 21 LYS QB . 21 LYS QB 1 1 604 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 605 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 605 1 2 1 1 22 ILE H . 22 ILE H 1 1 606 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 606 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 607 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 607 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 608 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 608 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 609 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 609 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 610 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 610 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 611 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 611 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 612 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1 612 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 613 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 613 1 2 1 1 22 ILE H . 22 ILE H 1 1 614 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 614 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 615 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 615 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 616 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 616 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 617 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 617 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 618 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 618 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 619 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 619 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 620 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 620 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 621 1 1 1 1 21 LYS QD . 21 LYS QD 1 1 621 1 2 1 1 22 ILE H . 22 ILE H 1 1 622 1 1 1 1 21 LYS QD . 21 LYS QD 1 1 622 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 623 1 1 1 1 21 LYS QD . 21 LYS QD 1 1 623 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1 624 1 1 1 1 21 LYS QD . 21 LYS QD 1 1 624 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 625 1 1 1 1 21 LYS QD . 21 LYS QD 1 1 625 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 626 1 1 1 1 21 LYS QD . 21 LYS QD 1 1 626 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 627 1 1 1 1 21 LYS QD . 21 LYS QD 1 1 627 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 628 1 1 1 1 21 LYS QE . 21 LYS QE 1 1 628 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 629 1 1 1 1 21 LYS QE . 21 LYS QE 1 1 629 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 630 1 1 1 1 21 LYS QE . 21 LYS QE 1 1 630 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 631 1 1 1 1 21 LYS QE . 21 LYS QE 1 1 631 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 632 1 1 1 1 21 LYS QG . 21 LYS QG 1 1 632 1 2 1 1 25 SER H . 25 SER H 1 1 633 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1 633 1 2 1 1 22 ILE H . 22 ILE H 1 1 634 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1 634 1 2 1 1 22 ILE HA . 22 ILE HA 1 1 635 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1 635 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 636 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1 636 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 637 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1 637 1 2 1 1 22 ILE H . 22 ILE H 1 1 638 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1 638 1 2 1 1 22 ILE HA . 22 ILE HA 1 1 639 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1 639 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 640 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1 640 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 641 1 1 1 1 22 ILE H . 22 ILE H 1 1 641 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 642 1 1 1 1 22 ILE H . 22 ILE H 1 1 642 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1 643 1 1 1 1 22 ILE H . 22 ILE H 1 1 643 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1 644 1 1 1 1 22 ILE H . 22 ILE H 1 1 644 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1 645 1 1 1 1 22 ILE H . 22 ILE H 1 1 645 1 2 1 1 23 GLU H . 23 GLU H 1 1 646 1 1 1 1 22 ILE H . 22 ILE H 1 1 646 1 2 1 1 23 GLU HA . 23 GLU HA 1 1 647 1 1 1 1 22 ILE H . 22 ILE H 1 1 647 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 648 1 1 1 1 22 ILE H . 22 ILE H 1 1 648 1 2 1 1 24 SER H . 24 SER H 1 1 649 1 1 1 1 22 ILE H . 22 ILE H 1 1 649 1 2 1 1 25 SER H . 25 SER H 1 1 650 1 1 1 1 22 ILE H . 22 ILE H 1 1 650 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 651 1 1 1 1 22 ILE H . 22 ILE H 1 1 651 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 652 1 1 1 1 22 ILE H . 22 ILE H 1 1 652 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 653 1 1 1 1 22 ILE H . 22 ILE H 1 1 653 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 654 1 1 1 1 22 ILE H . 22 ILE H 1 1 654 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 655 1 1 1 1 22 ILE H . 22 ILE H 1 1 655 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 656 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 656 1 2 1 1 25 SER H . 25 SER H 1 1 657 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 657 1 2 1 1 25 SER HA . 25 SER HA 1 1 658 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 658 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1 659 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 659 1 2 1 1 25 SER QB . 25 SER QB 1 1 660 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 660 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1 661 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 661 1 2 1 1 26 LEU H . 26 LEU H 1 1 662 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 662 1 2 1 1 26 LEU QB . 26 LEU QB 1 1 663 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 663 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1 664 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 664 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 665 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 665 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 666 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 666 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 667 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 667 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 668 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 668 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 669 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 669 1 2 1 1 23 GLU H . 23 GLU H 1 1 670 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 670 1 2 1 1 25 SER H . 25 SER H 1 1 671 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 671 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 672 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 672 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 673 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 673 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 674 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 674 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 675 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 675 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 676 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 676 1 2 1 1 23 GLU H . 23 GLU H 1 1 677 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 677 1 2 1 1 25 SER QB . 25 SER QB 1 1 678 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 678 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 679 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 679 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 680 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 680 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 681 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 681 1 2 1 1 62 ILE HA . 62 ILE HA 1 1 682 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 682 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1 683 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 683 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1 684 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 684 1 2 1 1 65 LEU QB . 65 LEU QB 1 1 685 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 685 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 686 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 686 1 2 1 1 67 PHE H . 67 PHE H 1 1 687 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 687 1 2 1 1 67 PHE HA . 67 PHE HA 1 1 688 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 688 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1 689 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 689 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1 690 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 690 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 691 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 691 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 692 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 692 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 693 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 693 1 2 1 1 68 GLU H . 68 GLU H 1 1 694 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 694 1 2 1 1 23 GLU HA . 23 GLU HA 1 1 695 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 695 1 2 1 1 23 GLU QG . 23 GLU QG 1 1 696 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 696 1 2 1 1 24 SER H . 24 SER H 1 1 697 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 697 1 2 1 1 25 SER H . 25 SER H 1 1 698 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 698 1 2 1 1 25 SER QB . 25 SER QB 1 1 699 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 699 1 2 1 1 26 LEU H . 26 LEU H 1 1 700 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 700 1 2 1 1 37 VAL H . 37 VAL H 1 1 701 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 701 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 702 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 702 1 2 1 1 62 ILE H . 62 ILE H 1 1 703 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 703 1 2 1 1 62 ILE HA . 62 ILE HA 1 1 704 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 704 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 705 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 705 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 706 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1 706 1 2 1 1 23 GLU H . 23 GLU H 1 1 707 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1 707 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1 708 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1 708 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1 709 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1 709 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 710 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1 710 1 2 1 1 23 GLU H . 23 GLU H 1 1 711 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1 711 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1 712 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1 712 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1 713 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1 713 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 714 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 714 1 2 1 1 23 GLU H . 23 GLU H 1 1 715 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 715 1 2 1 1 25 SER QB . 25 SER QB 1 1 716 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 716 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 717 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 717 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 718 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 718 1 2 1 1 62 ILE HA . 62 ILE HA 1 1 719 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 719 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1 720 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 720 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 721 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 721 1 2 1 1 67 PHE QB . 67 PHE QB 1 1 722 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 722 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 723 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 723 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 724 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 724 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 725 1 1 1 1 23 GLU H . 23 GLU H 1 1 725 1 2 1 1 23 GLU QB . 23 GLU QB 1 1 726 1 1 1 1 23 GLU H . 23 GLU H 1 1 726 1 2 1 1 26 LEU H . 26 LEU H 1 1 727 1 1 1 1 23 GLU H . 23 GLU H 1 1 727 1 2 1 1 27 THR MG . 27 THR QG2 1 1 728 1 1 1 1 23 GLU H . 23 GLU H 1 1 728 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1 729 1 1 1 1 23 GLU H . 23 GLU H 1 1 729 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1 730 1 1 1 1 23 GLU H . 23 GLU H 1 1 730 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 731 1 1 1 1 23 GLU H . 23 GLU H 1 1 731 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 732 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 732 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 733 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 733 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 734 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 734 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 735 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 735 1 2 1 1 27 THR H . 27 THR H 1 1 736 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 736 1 2 1 1 27 THR MG . 27 THR QG2 1 1 737 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 737 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1 738 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 738 1 2 1 1 35 CYS QB . 35 CYS QB 1 1 739 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 739 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1 740 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 740 1 2 1 1 35 CYS HG . 35 CYS HG 1 1 741 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 741 1 2 1 1 37 VAL H . 37 VAL H 1 1 742 1 1 1 1 23 GLU QB . 23 GLU QB 1 1 742 1 2 1 1 24 SER H . 24 SER H 1 1 743 1 1 1 1 23 GLU QB . 23 GLU QB 1 1 743 1 2 1 1 24 SER HA . 24 SER HA 1 1 744 1 1 1 1 23 GLU QB . 23 GLU QB 1 1 744 1 2 1 1 35 CYS QB . 35 CYS QB 1 1 745 1 1 1 1 23 GLU QB . 23 GLU QB 1 1 745 1 2 1 1 35 CYS HG . 35 CYS HG 1 1 746 1 1 1 1 23 GLU QB . 23 GLU QB 1 1 746 1 2 1 1 37 VAL H . 37 VAL H 1 1 747 1 1 1 1 23 GLU QB . 23 GLU QB 1 1 747 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 748 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1 748 1 2 1 1 24 SER H . 24 SER H 1 1 749 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1 749 1 2 1 1 27 THR MG . 27 THR QG2 1 1 750 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1 750 1 2 1 1 36 SER HA . 36 SER HA 1 1 751 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1 751 1 2 1 1 24 SER H . 24 SER H 1 1 752 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1 752 1 2 1 1 27 THR MG . 27 THR QG2 1 1 753 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1 753 1 2 1 1 36 SER HA . 36 SER HA 1 1 754 1 1 1 1 23 GLU QG . 23 GLU QG 1 1 754 1 2 1 1 24 SER H . 24 SER H 1 1 755 1 1 1 1 23 GLU QG . 23 GLU QG 1 1 755 1 2 1 1 27 THR MG . 27 THR QG2 1 1 756 1 1 1 1 23 GLU QG . 23 GLU QG 1 1 756 1 2 1 1 35 CYS HG . 35 CYS HG 1 1 757 1 1 1 1 23 GLU QG . 23 GLU QG 1 1 757 1 2 1 1 36 SER H . 36 SER H 1 1 758 1 1 1 1 23 GLU QG . 23 GLU QG 1 1 758 1 2 1 1 36 SER HA . 36 SER HA 1 1 759 1 1 1 1 23 GLU QG . 23 GLU QG 1 1 759 1 2 1 1 37 VAL H . 37 VAL H 1 1 760 1 1 1 1 24 SER H . 24 SER H 1 1 760 1 2 1 1 25 SER H . 25 SER H 1 1 761 1 1 1 1 24 SER H . 24 SER H 1 1 761 1 2 1 1 26 LEU H . 26 LEU H 1 1 762 1 1 1 1 24 SER H . 24 SER H 1 1 762 1 2 1 1 27 THR H . 27 THR H 1 1 763 1 1 1 1 24 SER HA . 24 SER HA 1 1 763 1 2 1 1 26 LEU QB . 26 LEU QB 1 1 764 1 1 1 1 24 SER HA . 24 SER HA 1 1 764 1 2 1 1 27 THR MG . 27 THR QG2 1 1 765 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1 765 1 2 1 1 25 SER H . 25 SER H 1 1 766 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1 766 1 2 1 1 25 SER H . 25 SER H 1 1 767 1 1 1 1 25 SER H . 25 SER H 1 1 767 1 2 1 1 26 LEU H . 26 LEU H 1 1 768 1 1 1 1 25 SER H . 25 SER H 1 1 768 1 2 1 1 26 LEU HA . 26 LEU HA 1 1 769 1 1 1 1 25 SER H . 25 SER H 1 1 769 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1 770 1 1 1 1 25 SER H . 25 SER H 1 1 770 1 2 1 1 26 LEU QB . 26 LEU QB 1 1 771 1 1 1 1 25 SER H . 25 SER H 1 1 771 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1 772 1 1 1 1 25 SER H . 25 SER H 1 1 772 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1 773 1 1 1 1 25 SER H . 25 SER H 1 1 773 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 774 1 1 1 1 25 SER H . 25 SER H 1 1 774 1 2 1 1 27 THR H . 27 THR H 1 1 775 1 1 1 1 25 SER H . 25 SER H 1 1 775 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 776 1 1 1 1 25 SER H . 25 SER H 1 1 776 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 777 1 1 1 1 25 SER HA . 25 SER HA 1 1 777 1 2 1 1 28 LYS QE . 28 LYS QE 1 1 778 1 1 1 1 25 SER HA . 25 SER HA 1 1 778 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 779 1 1 1 1 25 SER QB . 25 SER QB 1 1 779 1 2 1 1 26 LEU QB . 26 LEU QB 1 1 780 1 1 1 1 25 SER QB . 25 SER QB 1 1 780 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1 781 1 1 1 1 25 SER QB . 25 SER QB 1 1 781 1 2 1 1 61 THR MG . 61 THR QG2 1 1 782 1 1 1 1 25 SER QB . 25 SER QB 1 1 782 1 2 1 1 65 LEU QB . 65 LEU QB 1 1 783 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1 783 1 2 1 1 26 LEU H . 26 LEU H 1 1 784 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1 784 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 785 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1 785 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 786 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1 786 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 787 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1 787 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 788 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1 788 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 789 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1 789 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 790 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1 790 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 791 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 791 1 2 1 1 26 LEU H . 26 LEU H 1 1 792 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 792 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 793 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 793 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 794 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 794 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 795 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 795 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 796 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 796 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 797 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 797 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 798 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 798 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 799 1 1 1 1 26 LEU H . 26 LEU H 1 1 799 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 800 1 1 1 1 26 LEU H . 26 LEU H 1 1 800 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 801 1 1 1 1 26 LEU H . 26 LEU H 1 1 801 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 802 1 1 1 1 26 LEU H . 26 LEU H 1 1 802 1 2 1 1 27 THR H . 27 THR H 1 1 803 1 1 1 1 26 LEU H . 26 LEU H 1 1 803 1 2 1 1 28 LYS H . 28 LYS H 1 1 804 1 1 1 1 26 LEU H . 26 LEU H 1 1 804 1 2 1 1 29 HIS H . 29 HID H 1 1 805 1 1 1 1 26 LEU H . 26 LEU H 1 1 805 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 806 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 806 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 807 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 807 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1 808 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 808 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 809 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 809 1 2 1 1 27 THR MG . 27 THR QG2 1 1 810 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 810 1 2 1 1 28 LYS H . 28 LYS H 1 1 811 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 811 1 2 1 1 28 LYS QB . 28 LYS QB 1 1 812 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 812 1 2 1 1 29 HIS H . 29 HID H 1 1 813 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 813 1 2 1 1 29 HIS HB2 . 29 HID HB2 1 1 814 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 814 1 2 1 1 29 HIS HB3 . 29 HID HB3 1 1 815 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 815 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 816 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 816 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1 817 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 817 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1 818 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 818 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1 819 1 1 1 1 26 LEU QB . 26 LEU QB 1 1 819 1 2 1 1 27 THR H . 27 THR H 1 1 820 1 1 1 1 26 LEU QB . 26 LEU QB 1 1 820 1 2 1 1 27 THR HA . 27 THR HA 1 1 821 1 1 1 1 26 LEU QB . 26 LEU QB 1 1 821 1 2 1 1 32 ILE H . 32 ILE H 1 1 822 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 822 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 823 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 823 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 824 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 824 1 2 1 1 28 LYS QG . 28 LYS QG 1 1 825 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 825 1 2 1 1 29 HIS H . 29 HID H 1 1 826 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 826 1 2 1 1 29 HIS QB . 29 HID QB 1 1 827 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 827 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 828 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 828 1 2 1 1 29 HIS HE1 . 29 HID HE1 1 1 829 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 829 1 2 1 1 32 ILE HB . 32 ILE HB 1 1 830 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 830 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1 831 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 831 1 2 1 1 35 CYS H . 35 CYS H 1 1 832 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 832 1 2 1 1 61 THR H . 61 THR H 1 1 833 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 833 1 2 1 1 61 THR HB . 61 THR HB 1 1 834 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1 834 1 2 1 1 62 ILE HA . 62 ILE HA 1 1 835 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 835 1 2 1 1 27 THR H . 27 THR H 1 1 836 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 836 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1 837 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 837 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1 838 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 838 1 2 1 1 29 HIS HB2 . 29 HID HB2 1 1 839 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 839 1 2 1 1 29 HIS HB3 . 29 HID HB3 1 1 840 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 840 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1 841 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 841 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1 842 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 842 1 2 1 1 61 THR HB . 61 THR HB 1 1 843 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 843 1 2 1 1 27 THR H . 27 THR H 1 1 844 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 844 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1 845 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 845 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1 846 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 846 1 2 1 1 29 HIS HB2 . 29 HID HB2 1 1 847 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 847 1 2 1 1 29 HIS HB3 . 29 HID HB3 1 1 848 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 848 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1 849 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 849 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1 850 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 850 1 2 1 1 61 THR HB . 61 THR HB 1 1 851 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 851 1 2 1 1 27 THR H . 27 THR H 1 1 852 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 852 1 2 1 1 27 THR HA . 27 THR HA 1 1 853 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 853 1 2 1 1 29 HIS H . 29 HID H 1 1 854 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 854 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 855 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 855 1 2 1 1 32 ILE HB . 32 ILE HB 1 1 856 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 856 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 857 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 857 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1 858 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 858 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1 859 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 859 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1 860 1 1 1 1 27 THR H . 27 THR H 1 1 860 1 2 1 1 27 THR MG . 27 THR QG2 1 1 861 1 1 1 1 27 THR H . 27 THR H 1 1 861 1 2 1 1 28 LYS H . 28 LYS H 1 1 862 1 1 1 1 27 THR H . 27 THR H 1 1 862 1 2 1 1 29 HIS H . 29 HID H 1 1 863 1 1 1 1 27 THR H . 27 THR H 1 1 863 1 2 1 1 35 CYS QB . 35 CYS QB 1 1 864 1 1 1 1 27 THR HA . 27 THR HA 1 1 864 1 2 1 1 29 HIS H . 29 HID H 1 1 865 1 1 1 1 27 THR HA . 27 THR HA 1 1 865 1 2 1 1 32 ILE H . 32 ILE H 1 1 866 1 1 1 1 27 THR HA . 27 THR HA 1 1 866 1 2 1 1 32 ILE HB . 32 ILE HB 1 1 867 1 1 1 1 27 THR HA . 27 THR HA 1 1 867 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 868 1 1 1 1 27 THR HA . 27 THR HA 1 1 868 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1 869 1 1 1 1 27 THR HA . 27 THR HA 1 1 869 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1 870 1 1 1 1 27 THR HA . 27 THR HA 1 1 870 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1 871 1 1 1 1 27 THR HA . 27 THR HA 1 1 871 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1 872 1 1 1 1 27 THR HB . 27 THR HB 1 1 872 1 2 1 1 28 LYS H . 28 LYS H 1 1 873 1 1 1 1 27 THR HB . 27 THR HB 1 1 873 1 2 1 1 28 LYS QG . 28 LYS QG 1 1 874 1 1 1 1 27 THR HB . 27 THR HB 1 1 874 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 875 1 1 1 1 27 THR MG . 27 THR QG2 1 1 875 1 2 1 1 28 LYS H . 28 LYS H 1 1 876 1 1 1 1 27 THR MG . 27 THR QG2 1 1 876 1 2 1 1 29 HIS H . 29 HID H 1 1 877 1 1 1 1 27 THR MG . 27 THR QG2 1 1 877 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 878 1 1 1 1 27 THR MG . 27 THR QG2 1 1 878 1 2 1 1 34 TYR H . 34 TYR H 1 1 879 1 1 1 1 27 THR MG . 27 THR QG2 1 1 879 1 2 1 1 34 TYR HA . 34 TYR HA 1 1 880 1 1 1 1 27 THR MG . 27 THR QG2 1 1 880 1 2 1 1 34 TYR QD . 34 TYR QD 1 1 881 1 1 1 1 27 THR MG . 27 THR QG2 1 1 881 1 2 1 1 35 CYS H . 35 CYS H 1 1 882 1 1 1 1 27 THR MG . 27 THR QG2 1 1 882 1 2 1 1 35 CYS HA . 35 CYS HA 1 1 883 1 1 1 1 27 THR MG . 27 THR QG2 1 1 883 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1 884 1 1 1 1 27 THR MG . 27 THR QG2 1 1 884 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1 885 1 1 1 1 27 THR MG . 27 THR QG2 1 1 885 1 2 1 1 35 CYS HG . 35 CYS HG 1 1 886 1 1 1 1 27 THR MG . 27 THR QG2 1 1 886 1 2 1 1 36 SER H . 36 SER H 1 1 887 1 1 1 1 28 LYS H . 28 LYS H 1 1 887 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1 888 1 1 1 1 28 LYS H . 28 LYS H 1 1 888 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1 889 1 1 1 1 28 LYS H . 28 LYS H 1 1 889 1 2 1 1 29 HIS H . 29 HID H 1 1 890 1 1 1 1 28 LYS H . 28 LYS H 1 1 890 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 891 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 891 1 2 1 1 29 HIS QB . 29 HID QB 1 1 892 1 1 1 1 28 LYS HA . 28 LYS HA 1 1 892 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 893 1 1 1 1 28 LYS QB . 28 LYS QB 1 1 893 1 2 1 1 29 HIS H . 29 HID H 1 1 894 1 1 1 1 28 LYS QB . 28 LYS QB 1 1 894 1 2 1 1 29 HIS HA . 29 HID HA 1 1 895 1 1 1 1 28 LYS QB . 28 LYS QB 1 1 895 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1 896 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1 896 1 2 1 1 29 HIS H . 29 HID H 1 1 897 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1 897 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 898 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1 898 1 2 1 1 29 HIS H . 29 HID H 1 1 899 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1 899 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 900 1 1 1 1 28 LYS QD . 28 LYS QD 1 1 900 1 2 1 1 29 HIS H . 29 HID H 1 1 901 1 1 1 1 28 LYS QE . 28 LYS QE 1 1 901 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 902 1 1 1 1 28 LYS QE . 28 LYS QE 1 1 902 1 2 1 1 61 THR MG . 61 THR QG2 1 1 903 1 1 1 1 28 LYS QG . 28 LYS QG 1 1 903 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 904 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1 904 1 2 1 1 29 HIS H . 29 HID H 1 1 905 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1 905 1 2 1 1 29 HIS H . 29 HID H 1 1 906 1 1 1 1 29 HIS H . 29 HID H 1 1 906 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1 907 1 1 1 1 29 HIS H . 29 HID H 1 1 907 1 2 1 1 32 ILE HB . 32 ILE HB 1 1 908 1 1 1 1 29 HIS H . 29 HID H 1 1 908 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 909 1 1 1 1 29 HIS H . 29 HID H 1 1 909 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1 910 1 1 1 1 29 HIS H . 29 HID H 1 1 910 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1 911 1 1 1 1 29 HIS HA . 29 HID HA 1 1 911 1 2 1 1 29 HIS HE1 . 29 HID HE1 1 1 912 1 1 1 1 29 HIS HA . 29 HID HA 1 1 912 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 913 1 1 1 1 29 HIS HA . 29 HID HA 1 1 913 1 2 1 1 32 ILE H . 32 ILE H 1 1 914 1 1 1 1 29 HIS QB . 29 HID QB 1 1 914 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1 915 1 1 1 1 29 HIS QB . 29 HID QB 1 1 915 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 916 1 1 1 1 29 HIS QB . 29 HID QB 1 1 916 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1 917 1 1 1 1 29 HIS QB . 29 HID QB 1 1 917 1 2 1 1 61 THR MG . 61 THR QG2 1 1 918 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1 918 1 2 1 1 30 ARG H . 30 ARG H 1 1 919 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1 919 1 2 1 1 32 ILE H . 32 ILE H 1 1 920 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1 920 1 2 1 1 32 ILE HB . 32 ILE HB 1 1 921 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1 921 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1 922 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1 922 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1 923 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1 923 1 2 1 1 30 ARG H . 30 ARG H 1 1 924 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1 924 1 2 1 1 32 ILE H . 32 ILE H 1 1 925 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1 925 1 2 1 1 32 ILE HB . 32 ILE HB 1 1 926 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1 926 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1 927 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1 927 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1 928 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1 928 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1 929 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1 929 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1 930 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1 930 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1 931 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1 931 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 932 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1 932 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 933 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1 933 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1 934 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1 934 1 2 1 1 61 THR MG . 61 THR QG2 1 1 935 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1 935 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1 936 1 1 1 1 29 HIS HE1 . 29 HID HE1 1 1 936 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1 937 1 1 1 1 29 HIS HE1 . 29 HID HE1 1 1 937 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1 938 1 1 1 1 29 HIS HE1 . 29 HID HE1 1 1 938 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 939 1 1 1 1 29 HIS HE1 . 29 HID HE1 1 1 939 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 940 1 1 1 1 30 ARG HA . 30 ARG HA 1 1 940 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 941 1 1 1 1 30 ARG QB . 30 ARG QB 1 1 941 1 2 1 1 31 GLY QA . 31 GLY QA 1 1 942 1 1 1 1 31 GLY QA . 31 GLY QA 1 1 942 1 2 1 1 33 LEU QB . 33 LEU QB 1 1 943 1 1 1 1 31 GLY QA . 31 GLY QA 1 1 943 1 2 1 1 49 ASP QB . 49 ASP QB 1 1 944 1 1 1 1 31 GLY QA . 31 GLY QA 1 1 944 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 945 1 1 1 1 31 GLY QA . 31 GLY QA 1 1 945 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 946 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1 946 1 2 1 1 49 ASP H . 49 ASP H 1 1 947 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1 947 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1 948 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1 948 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1 949 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1 949 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 950 1 1 1 1 32 ILE H . 32 ILE H 1 1 950 1 2 1 1 32 ILE HB . 32 ILE HB 1 1 951 1 1 1 1 32 ILE H . 32 ILE H 1 1 951 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1 952 1 1 1 1 32 ILE H . 32 ILE H 1 1 952 1 2 1 1 33 LEU H . 33 LEU H 1 1 953 1 1 1 1 32 ILE H . 32 ILE H 1 1 953 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1 954 1 1 1 1 32 ILE H . 32 ILE H 1 1 954 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 955 1 1 1 1 32 ILE H . 32 ILE H 1 1 955 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 956 1 1 1 1 32 ILE H . 32 ILE H 1 1 956 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 957 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 957 1 2 1 1 33 LEU H . 33 LEU H 1 1 958 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 958 1 2 1 1 33 LEU HA . 33 LEU HA 1 1 959 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 959 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 960 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 960 1 2 1 1 34 TYR H . 34 TYR H 1 1 961 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 961 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 962 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 962 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 963 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 963 1 2 1 1 47 LYS H . 47 LYS H 1 1 964 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 964 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 965 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 965 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 966 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 966 1 2 1 1 48 TYR QB . 48 TYR QB 1 1 967 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 967 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 968 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 968 1 2 1 1 49 ASP H . 49 ASP H 1 1 969 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 969 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 970 1 1 1 1 32 ILE HA . 32 ILE HA 1 1 970 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 971 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 971 1 2 1 1 33 LEU H . 33 LEU H 1 1 972 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 972 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 973 1 1 1 1 32 ILE HB . 32 ILE HB 1 1 973 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 974 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 974 1 2 1 1 33 LEU H . 33 LEU H 1 1 975 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 975 1 2 1 1 33 LEU HA . 33 LEU HA 1 1 976 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 976 1 2 1 1 34 TYR H . 34 TYR H 1 1 977 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 977 1 2 1 1 34 TYR QD . 34 TYR QD 1 1 978 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 978 1 2 1 1 35 CYS H . 35 CYS H 1 1 979 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 979 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1 980 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 980 1 2 1 1 35 CYS QB . 35 CYS QB 1 1 981 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 981 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1 982 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 982 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 983 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 983 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 984 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1 984 1 2 1 1 49 ASP H . 49 ASP H 1 1 985 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1 985 1 2 1 1 33 LEU H . 33 LEU H 1 1 986 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1 986 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 987 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1 987 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 988 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1 988 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 989 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1 989 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 990 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1 990 1 2 1 1 48 TYR QB . 48 TYR QB 1 1 991 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1 991 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 992 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1 992 1 2 1 1 33 LEU H . 33 LEU H 1 1 993 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1 993 1 2 1 1 33 LEU H . 33 LEU H 1 1 994 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 994 1 2 1 1 33 LEU H . 33 LEU H 1 1 995 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 995 1 2 1 1 35 CYS HA . 35 CYS HA 1 1 996 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 996 1 2 1 1 35 CYS HG . 35 CYS HG 1 1 997 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1 997 1 2 1 1 48 TYR H . 48 TYR H 1 1 998 1 1 1 1 33 LEU H . 33 LEU H 1 1 998 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 999 1 1 1 1 33 LEU H . 33 LEU H 1 1 999 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1 1000 1 1 1 1 33 LEU H . 33 LEU H 1 1 1000 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 1001 1 1 1 1 33 LEU H . 33 LEU H 1 1 1001 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 1002 1 1 1 1 33 LEU H . 33 LEU H 1 1 1002 1 2 1 1 34 TYR H . 34 TYR H 1 1 1003 1 1 1 1 33 LEU H . 33 LEU H 1 1 1003 1 2 1 1 35 CYS H . 35 CYS H 1 1 1004 1 1 1 1 33 LEU H . 33 LEU H 1 1 1004 1 2 1 1 47 LYS QD . 47 LYS QD 1 1 1005 1 1 1 1 33 LEU H . 33 LEU H 1 1 1005 1 2 1 1 48 TYR H . 48 TYR H 1 1 1006 1 1 1 1 33 LEU H . 33 LEU H 1 1 1006 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1007 1 1 1 1 33 LEU H . 33 LEU H 1 1 1007 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 1008 1 1 1 1 33 LEU H . 33 LEU H 1 1 1008 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 1009 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 1009 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1010 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 1010 1 2 1 1 34 TYR H . 34 TYR H 1 1 1011 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 1011 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1012 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 1012 1 2 1 1 49 ASP H . 49 ASP H 1 1 1013 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1 1013 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 1014 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1 1014 1 2 1 1 47 LYS QB . 47 LYS QB 1 1 1015 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1 1015 1 2 1 1 47 LYS QE . 47 LYS QE 1 1 1016 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 1016 1 2 1 1 34 TYR H . 34 TYR H 1 1 1017 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 1017 1 2 1 1 34 TYR QD . 34 TYR QD 1 1 1018 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 1018 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1 1019 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 1019 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1 1020 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 1020 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1021 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 1021 1 2 1 1 34 TYR H . 34 TYR H 1 1 1022 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 1022 1 2 1 1 34 TYR QD . 34 TYR QD 1 1 1023 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 1023 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1 1024 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 1024 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1 1025 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 1025 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1026 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 1026 1 2 1 1 34 TYR H . 34 TYR H 1 1 1027 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 1027 1 2 1 1 34 TYR QB . 34 TYR QB 1 1 1028 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 1028 1 2 1 1 34 TYR QD . 34 TYR QD 1 1 1029 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 1029 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 1030 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 1030 1 2 1 1 47 LYS QB . 47 LYS QB 1 1 1031 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 1031 1 2 1 1 48 TYR H . 48 TYR H 1 1 1032 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 1032 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1033 1 1 1 1 34 TYR H . 34 TYR H 1 1 1033 1 2 1 1 34 TYR QB . 34 TYR QB 1 1 1034 1 1 1 1 34 TYR H . 34 TYR H 1 1 1034 1 2 1 1 35 CYS H . 35 CYS H 1 1 1035 1 1 1 1 34 TYR H . 34 TYR H 1 1 1035 1 2 1 1 35 CYS HA . 35 CYS HA 1 1 1036 1 1 1 1 34 TYR H . 34 TYR H 1 1 1036 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 1037 1 1 1 1 34 TYR H . 34 TYR H 1 1 1037 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 1038 1 1 1 1 34 TYR H . 34 TYR H 1 1 1038 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 1039 1 1 1 1 34 TYR H . 34 TYR H 1 1 1039 1 2 1 1 47 LYS H . 47 LYS H 1 1 1040 1 1 1 1 34 TYR H . 34 TYR H 1 1 1040 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 1041 1 1 1 1 34 TYR H . 34 TYR H 1 1 1041 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1 1042 1 1 1 1 34 TYR H . 34 TYR H 1 1 1042 1 2 1 1 47 LYS QB . 47 LYS QB 1 1 1043 1 1 1 1 34 TYR H . 34 TYR H 1 1 1043 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1 1044 1 1 1 1 34 TYR H . 34 TYR H 1 1 1044 1 2 1 1 47 LYS QG . 47 LYS QG 1 1 1045 1 1 1 1 34 TYR H . 34 TYR H 1 1 1045 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1046 1 1 1 1 34 TYR HA . 34 TYR HA 1 1 1046 1 2 1 1 36 SER H . 36 SER H 1 1 1047 1 1 1 1 34 TYR QB . 34 TYR QB 1 1 1047 1 2 1 1 35 CYS HA . 35 CYS HA 1 1 1048 1 1 1 1 34 TYR QB . 34 TYR QB 1 1 1048 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 1049 1 1 1 1 34 TYR QB . 34 TYR QB 1 1 1049 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 1050 1 1 1 1 34 TYR QB . 34 TYR QB 1 1 1050 1 2 1 1 47 LYS QB . 47 LYS QB 1 1 1051 1 1 1 1 34 TYR QB . 34 TYR QB 1 1 1051 1 2 1 1 47 LYS QG . 47 LYS QG 1 1 1052 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 1052 1 2 1 1 35 CYS H . 35 CYS H 1 1 1053 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 1053 1 2 1 1 47 LYS H . 47 LYS H 1 1 1054 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 1054 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 1055 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 1055 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1 1056 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 1056 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1 1057 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 1057 1 2 1 1 47 LYS QD . 47 LYS QD 1 1 1058 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 1058 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1 1059 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1 1059 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1 1060 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1 1060 1 2 1 1 35 CYS H . 35 CYS H 1 1 1061 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1 1061 1 2 1 1 47 LYS H . 47 LYS H 1 1 1062 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1 1062 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 1063 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1 1063 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1 1064 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1 1064 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1 1065 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1 1065 1 2 1 1 47 LYS QD . 47 LYS QD 1 1 1066 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1 1066 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1 1067 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1 1067 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1 1068 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1068 1 2 1 1 35 CYS H . 35 CYS H 1 1 1069 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1069 1 2 1 1 35 CYS HA . 35 CYS HA 1 1 1070 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1070 1 2 1 1 35 CYS QB . 35 CYS QB 1 1 1071 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1071 1 2 1 1 36 SER H . 36 SER H 1 1 1072 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1072 1 2 1 1 36 SER QB . 36 SER QB 1 1 1073 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1073 1 2 1 1 45 HIS H . 45 HID H 1 1 1074 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1074 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 1075 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1075 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 1076 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1076 1 2 1 1 47 LYS H . 47 LYS H 1 1 1077 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1077 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 1078 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1078 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1 1079 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1079 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1 1080 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1080 1 2 1 1 47 LYS QD . 47 LYS QD 1 1 1081 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1081 1 2 1 1 47 LYS QE . 47 LYS QE 1 1 1082 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1082 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1 1083 1 1 1 1 34 TYR QD . 34 TYR QD 1 1 1083 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1 1084 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1084 1 2 1 1 35 CYS H . 35 CYS H 1 1 1085 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1085 1 2 1 1 35 CYS HA . 35 CYS HA 1 1 1086 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1086 1 2 1 1 36 SER H . 36 SER H 1 1 1087 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1087 1 2 1 1 36 SER QB . 36 SER QB 1 1 1088 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1088 1 2 1 1 45 HIS H . 45 HID H 1 1 1089 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1089 1 2 1 1 45 HIS QB . 45 HID QB 1 1 1090 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1090 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 1091 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1091 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1 1092 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1092 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1 1093 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1093 1 2 1 1 47 LYS QD . 47 LYS QD 1 1 1094 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1094 1 2 1 1 47 LYS QE . 47 LYS QE 1 1 1095 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1095 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1 1096 1 1 1 1 34 TYR QE . 34 TYR QE 1 1 1096 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1 1097 1 1 1 1 35 CYS H . 35 CYS H 1 1 1097 1 2 1 1 36 SER H . 36 SER H 1 1 1098 1 1 1 1 35 CYS H . 35 CYS H 1 1 1098 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 1099 1 1 1 1 35 CYS HA . 35 CYS HA 1 1 1099 1 2 1 1 36 SER QB . 36 SER QB 1 1 1100 1 1 1 1 35 CYS HA . 35 CYS HA 1 1 1100 1 2 1 1 45 HIS H . 45 HID H 1 1 1101 1 1 1 1 35 CYS HA . 35 CYS HA 1 1 1101 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 1102 1 1 1 1 35 CYS HA . 35 CYS HA 1 1 1102 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 1103 1 1 1 1 35 CYS HA . 35 CYS HA 1 1 1103 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 1104 1 1 1 1 35 CYS HA . 35 CYS HA 1 1 1104 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 1105 1 1 1 1 35 CYS HA . 35 CYS HA 1 1 1105 1 2 1 1 47 LYS H . 47 LYS H 1 1 1106 1 1 1 1 35 CYS QB . 35 CYS QB 1 1 1106 1 2 1 1 36 SER H . 36 SER H 1 1 1107 1 1 1 1 35 CYS QB . 35 CYS QB 1 1 1107 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 1108 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1 1108 1 2 1 1 36 SER H . 36 SER H 1 1 1109 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1 1109 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1110 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1 1110 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1111 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1 1111 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 1112 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1 1112 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 1113 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1 1113 1 2 1 1 36 SER H . 36 SER H 1 1 1114 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1 1114 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1115 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1 1115 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1116 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1 1116 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 1117 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1 1117 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 1118 1 1 1 1 35 CYS HG . 35 CYS HG 1 1 1118 1 2 1 1 36 SER H . 36 SER H 1 1 1119 1 1 1 1 35 CYS HG . 35 CYS HG 1 1 1119 1 2 1 1 36 SER HA . 36 SER HA 1 1 1120 1 1 1 1 35 CYS HG . 35 CYS HG 1 1 1120 1 2 1 1 37 VAL H . 37 VAL H 1 1 1121 1 1 1 1 35 CYS HG . 35 CYS HG 1 1 1121 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1 1122 1 1 1 1 35 CYS HG . 35 CYS HG 1 1 1122 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 1123 1 1 1 1 35 CYS HG . 35 CYS HG 1 1 1123 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 1124 1 1 1 1 36 SER H . 36 SER H 1 1 1124 1 2 1 1 37 VAL H . 37 VAL H 1 1 1125 1 1 1 1 36 SER H . 36 SER H 1 1 1125 1 2 1 1 45 HIS H . 45 HID H 1 1 1126 1 1 1 1 36 SER H . 36 SER H 1 1 1126 1 2 1 1 45 HIS HB2 . 45 HID HB2 1 1 1127 1 1 1 1 36 SER H . 36 SER H 1 1 1127 1 2 1 1 45 HIS HB3 . 45 HID HB3 1 1 1128 1 1 1 1 36 SER H . 36 SER H 1 1 1128 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 1129 1 1 1 1 36 SER H . 36 SER H 1 1 1129 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 1130 1 1 1 1 36 SER H . 36 SER H 1 1 1130 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 1131 1 1 1 1 36 SER HA . 36 SER HA 1 1 1131 1 2 1 1 37 VAL H . 37 VAL H 1 1 1132 1 1 1 1 36 SER HA . 36 SER HA 1 1 1132 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1133 1 1 1 1 36 SER HA . 36 SER HA 1 1 1133 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1134 1 1 1 1 36 SER HA . 36 SER HA 1 1 1134 1 2 1 1 45 HIS H . 45 HID H 1 1 1135 1 1 1 1 36 SER QB . 36 SER QB 1 1 1135 1 2 1 1 45 HIS H . 45 HID H 1 1 1136 1 1 1 1 36 SER QB . 36 SER QB 1 1 1136 1 2 1 1 45 HIS QB . 45 HID QB 1 1 1137 1 1 1 1 36 SER QB . 36 SER QB 1 1 1137 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 1138 1 1 1 1 37 VAL H . 37 VAL H 1 1 1138 1 2 1 1 38 ALA H . 38 ALA H 1 1 1139 1 1 1 1 37 VAL H . 37 VAL H 1 1 1139 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 1140 1 1 1 1 37 VAL H . 37 VAL H 1 1 1140 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1141 1 1 1 1 37 VAL H . 37 VAL H 1 1 1141 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1142 1 1 1 1 37 VAL H . 37 VAL H 1 1 1142 1 2 1 1 45 HIS H . 45 HID H 1 1 1143 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 1143 1 2 1 1 43 LYS H . 43 LYS H 1 1 1144 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 1144 1 2 1 1 44 ALA H . 44 ALA H 1 1 1145 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 1145 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1146 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 1146 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1147 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 1147 1 2 1 1 45 HIS H . 45 HID H 1 1 1148 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1148 1 2 1 1 38 ALA H . 38 ALA H 1 1 1149 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1149 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1150 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1150 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1151 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 1151 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 1152 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 1152 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1153 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 1153 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1154 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 1154 1 2 1 1 45 HIS H . 45 HID H 1 1 1155 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 1155 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 1156 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 1156 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 1157 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1 1157 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 1158 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1158 1 2 1 1 38 ALA H . 38 ALA H 1 1 1159 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1159 1 2 1 1 43 LYS H . 43 LYS H 1 1 1160 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1160 1 2 1 1 44 ALA H . 44 ALA H 1 1 1161 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1161 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1162 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1162 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1163 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1163 1 2 1 1 45 HIS H . 45 HID H 1 1 1164 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1164 1 2 1 1 38 ALA H . 38 ALA H 1 1 1165 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1165 1 2 1 1 43 LYS H . 43 LYS H 1 1 1166 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1166 1 2 1 1 44 ALA H . 44 ALA H 1 1 1167 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1167 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1168 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1168 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1169 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 1169 1 2 1 1 45 HIS H . 45 HID H 1 1 1170 1 1 1 1 38 ALA H . 38 ALA H 1 1 1170 1 2 1 1 39 LEU H . 39 LEU H 1 1 1171 1 1 1 1 38 ALA H . 38 ALA H 1 1 1171 1 2 1 1 39 LEU HA . 39 LEU HA 1 1 1172 1 1 1 1 38 ALA H . 38 ALA H 1 1 1172 1 2 1 1 41 THR H . 41 THR H 1 1 1173 1 1 1 1 38 ALA H . 38 ALA H 1 1 1173 1 2 1 1 43 LYS H . 43 LYS H 1 1 1174 1 1 1 1 38 ALA H . 38 ALA H 1 1 1174 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 1175 1 1 1 1 38 ALA H . 38 ALA H 1 1 1175 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1 1176 1 1 1 1 38 ALA H . 38 ALA H 1 1 1176 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1 1177 1 1 1 1 38 ALA H . 38 ALA H 1 1 1177 1 2 1 1 44 ALA H . 44 ALA H 1 1 1178 1 1 1 1 38 ALA H . 38 ALA H 1 1 1178 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1179 1 1 1 1 38 ALA H . 38 ALA H 1 1 1179 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1180 1 1 1 1 38 ALA H . 38 ALA H 1 1 1180 1 2 1 1 45 HIS H . 45 HID H 1 1 1181 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1181 1 2 1 1 39 LEU H . 39 LEU H 1 1 1182 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1182 1 2 1 1 39 LEU HA . 39 LEU HA 1 1 1183 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1183 1 2 1 1 39 LEU QB . 39 LEU QB 1 1 1184 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1184 1 2 1 1 40 ALA H . 40 ALA H 1 1 1185 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 1185 1 2 1 1 41 THR H . 41 THR H 1 1 1186 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 1186 1 2 1 1 39 LEU H . 39 LEU H 1 1 1187 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 1187 1 2 1 1 42 ASN H . 42 ASN H 1 1 1188 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 1188 1 2 1 1 43 LYS H . 43 LYS H 1 1 1189 1 1 1 1 39 LEU H . 39 LEU H 1 1 1189 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1 1190 1 1 1 1 39 LEU H . 39 LEU H 1 1 1190 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1 1191 1 1 1 1 39 LEU H . 39 LEU H 1 1 1191 1 2 1 1 39 LEU HG . 39 LEU HG 1 1 1192 1 1 1 1 39 LEU H . 39 LEU H 1 1 1192 1 2 1 1 40 ALA H . 40 ALA H 1 1 1193 1 1 1 1 39 LEU H . 39 LEU H 1 1 1193 1 2 1 1 40 ALA HA . 40 ALA HA 1 1 1194 1 1 1 1 39 LEU H . 39 LEU H 1 1 1194 1 2 1 1 41 THR MG . 41 THR QG2 1 1 1195 1 1 1 1 39 LEU H . 39 LEU H 1 1 1195 1 2 1 1 43 LYS H . 43 LYS H 1 1 1196 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 1196 1 2 1 1 42 ASN HA . 42 ASN HA 1 1 1197 1 1 1 1 39 LEU HA . 39 LEU HA 1 1 1197 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1 1198 1 1 1 1 39 LEU QB . 39 LEU QB 1 1 1198 1 2 1 1 40 ALA H . 40 ALA H 1 1 1199 1 1 1 1 39 LEU QB . 39 LEU QB 1 1 1199 1 2 1 1 41 THR H . 41 THR H 1 1 1200 1 1 1 1 39 LEU QB . 39 LEU QB 1 1 1200 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1 1201 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1 1201 1 2 1 1 42 ASN H . 42 ASN H 1 1 1202 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1 1202 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1 1203 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1 1203 1 2 1 1 40 ALA H . 40 ALA H 1 1 1204 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1 1204 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1 1205 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1 1205 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 1206 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1 1206 1 2 1 1 40 ALA H . 40 ALA H 1 1 1207 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1 1207 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1 1208 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1 1208 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 1209 1 1 1 1 39 LEU HG . 39 LEU HG 1 1 1209 1 2 1 1 40 ALA H . 40 ALA H 1 1 1210 1 1 1 1 40 ALA H . 40 ALA H 1 1 1210 1 2 1 1 41 THR H . 41 THR H 1 1 1211 1 1 1 1 40 ALA H . 40 ALA H 1 1 1211 1 2 1 1 41 THR HB . 41 THR HB 1 1 1212 1 1 1 1 40 ALA H . 40 ALA H 1 1 1212 1 2 1 1 41 THR MG . 41 THR QG2 1 1 1213 1 1 1 1 40 ALA H . 40 ALA H 1 1 1213 1 2 1 1 42 ASN H . 42 ASN H 1 1 1214 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 1214 1 2 1 1 41 THR HA . 41 THR HA 1 1 1215 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 1215 1 2 1 1 41 THR MG . 41 THR QG2 1 1 1216 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1216 1 2 1 1 41 THR H . 41 THR H 1 1 1217 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1217 1 2 1 1 41 THR HA . 41 THR HA 1 1 1218 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1218 1 2 1 1 41 THR MG . 41 THR QG2 1 1 1219 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1219 1 2 1 1 42 ASN H . 42 ASN H 1 1 1220 1 1 1 1 41 THR H . 41 THR H 1 1 1220 1 2 1 1 41 THR MG . 41 THR QG2 1 1 1221 1 1 1 1 41 THR H . 41 THR H 1 1 1221 1 2 1 1 42 ASN H . 42 ASN H 1 1 1222 1 1 1 1 41 THR H . 41 THR H 1 1 1222 1 2 1 1 43 LYS H . 43 LYS H 1 1 1223 1 1 1 1 41 THR H . 41 THR H 1 1 1223 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 1224 1 1 1 1 41 THR HA . 41 THR HA 1 1 1224 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1 1225 1 1 1 1 41 THR HA . 41 THR HA 1 1 1225 1 2 1 1 43 LYS H . 43 LYS H 1 1 1226 1 1 1 1 41 THR HA . 41 THR HA 1 1 1226 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1 1227 1 1 1 1 41 THR HA . 41 THR HA 1 1 1227 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1 1228 1 1 1 1 41 THR HB . 41 THR HB 1 1 1228 1 2 1 1 42 ASN H . 42 ASN H 1 1 1229 1 1 1 1 41 THR HB . 41 THR HB 1 1 1229 1 2 1 1 43 LYS H . 43 LYS H 1 1 1230 1 1 1 1 41 THR MG . 41 THR QG2 1 1 1230 1 2 1 1 42 ASN H . 42 ASN H 1 1 1231 1 1 1 1 41 THR MG . 41 THR QG2 1 1 1231 1 2 1 1 43 LYS H . 43 LYS H 1 1 1232 1 1 1 1 41 THR MG . 41 THR QG2 1 1 1232 1 2 1 1 43 LYS QB . 43 LYS QB 1 1 1233 1 1 1 1 41 THR MG . 41 THR QG2 1 1 1233 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1 1234 1 1 1 1 41 THR MG . 41 THR QG2 1 1 1234 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1 1235 1 1 1 1 42 ASN H . 42 ASN H 1 1 1235 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1 1236 1 1 1 1 42 ASN H . 42 ASN H 1 1 1236 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1 1237 1 1 1 1 42 ASN H . 42 ASN H 1 1 1237 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1 1238 1 1 1 1 42 ASN H . 42 ASN H 1 1 1238 1 2 1 1 43 LYS H . 43 LYS H 1 1 1239 1 1 1 1 42 ASN H . 42 ASN H 1 1 1239 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 1240 1 1 1 1 42 ASN H . 42 ASN H 1 1 1240 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1 1241 1 1 1 1 42 ASN H . 42 ASN H 1 1 1241 1 2 1 1 43 LYS QB . 43 LYS QB 1 1 1242 1 1 1 1 42 ASN H . 42 ASN H 1 1 1242 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1 1243 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 1243 1 2 1 1 43 LYS H . 43 LYS H 1 1 1244 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 1244 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 1245 1 1 1 1 42 ASN QB . 42 ASN QB 1 1 1245 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 1246 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1 1246 1 2 1 1 43 LYS H . 43 LYS H 1 1 1247 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1 1247 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 1248 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1 1248 1 2 1 1 43 LYS H . 43 LYS H 1 1 1249 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1 1249 1 2 1 1 43 LYS HA . 43 LYS HA 1 1 1250 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1 1250 1 2 1 1 43 LYS H . 43 LYS H 1 1 1251 1 1 1 1 43 LYS H . 43 LYS H 1 1 1251 1 2 1 1 43 LYS QD . 43 LYS QD 1 1 1252 1 1 1 1 43 LYS H . 43 LYS H 1 1 1252 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1 1253 1 1 1 1 43 LYS H . 43 LYS H 1 1 1253 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1 1254 1 1 1 1 43 LYS H . 43 LYS H 1 1 1254 1 2 1 1 44 ALA H . 44 ALA H 1 1 1255 1 1 1 1 43 LYS H . 43 LYS H 1 1 1255 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1256 1 1 1 1 43 LYS H . 43 LYS H 1 1 1256 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1257 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 1257 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1 1258 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 1258 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1 1259 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 1259 1 2 1 1 44 ALA H . 44 ALA H 1 1 1260 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 1260 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1261 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 1261 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1262 1 1 1 1 43 LYS HA . 43 LYS HA 1 1 1262 1 2 1 1 45 HIS H . 45 HID H 1 1 1263 1 1 1 1 43 LYS QB . 43 LYS QB 1 1 1263 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1264 1 1 1 1 43 LYS QB . 43 LYS QB 1 1 1264 1 2 1 1 45 HIS H . 45 HID H 1 1 1265 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1 1265 1 2 1 1 44 ALA H . 44 ALA H 1 1 1266 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1 1266 1 2 1 1 44 ALA H . 44 ALA H 1 1 1267 1 1 1 1 43 LYS QD . 43 LYS QD 1 1 1267 1 2 1 1 44 ALA H . 44 ALA H 1 1 1268 1 1 1 1 43 LYS QD . 43 LYS QD 1 1 1268 1 2 1 1 45 HIS HA . 45 HID HA 1 1 1269 1 1 1 1 43 LYS QD . 43 LYS QD 1 1 1269 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 1270 1 1 1 1 43 LYS HE2 . 43 LYS HE2 1 1 1270 1 2 1 1 44 ALA H . 44 ALA H 1 1 1271 1 1 1 1 43 LYS HE3 . 43 LYS HE3 1 1 1271 1 2 1 1 44 ALA H . 44 ALA H 1 1 1272 1 1 1 1 43 LYS QG . 43 LYS QG 1 1 1272 1 2 1 1 44 ALA H . 44 ALA H 1 1 1273 1 1 1 1 43 LYS QG . 43 LYS QG 1 1 1273 1 2 1 1 44 ALA HA . 44 ALA HA 1 1 1274 1 1 1 1 44 ALA H . 44 ALA H 1 1 1274 1 2 1 1 45 HIS H . 45 HID H 1 1 1275 1 1 1 1 44 ALA H . 44 ALA H 1 1 1275 1 2 1 1 45 HIS HA . 45 HID HA 1 1 1276 1 1 1 1 44 ALA HA . 44 ALA HA 1 1 1276 1 2 1 1 45 HIS H . 45 HID H 1 1 1277 1 1 1 1 44 ALA HA . 44 ALA HA 1 1 1277 1 2 1 1 45 HIS HA . 45 HID HA 1 1 1278 1 1 1 1 44 ALA HA . 44 ALA HA 1 1 1278 1 2 1 1 45 HIS HB2 . 45 HID HB2 1 1 1279 1 1 1 1 44 ALA HA . 44 ALA HA 1 1 1279 1 2 1 1 45 HIS HB3 . 45 HID HB3 1 1 1280 1 1 1 1 44 ALA HA . 44 ALA HA 1 1 1280 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 1281 1 1 1 1 44 ALA MB . 44 ALA QB 1 1 1281 1 2 1 1 45 HIS HA . 45 HID HA 1 1 1282 1 1 1 1 44 ALA MB . 44 ALA QB 1 1 1282 1 2 1 1 45 HIS QB . 45 HID QB 1 1 1283 1 1 1 1 45 HIS H . 45 HID H 1 1 1283 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1 1284 1 1 1 1 45 HIS H . 45 HID H 1 1 1284 1 2 1 1 45 HIS HE1 . 45 HID HE1 1 1 1285 1 1 1 1 45 HIS H . 45 HID H 1 1 1285 1 2 1 1 46 ILE H . 46 ILE H 1 1 1286 1 1 1 1 45 HIS H . 45 HID H 1 1 1286 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 1287 1 1 1 1 45 HIS H . 45 HID H 1 1 1287 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 1288 1 1 1 1 45 HIS H . 45 HID H 1 1 1288 1 2 1 1 47 LYS QG . 47 LYS QG 1 1 1289 1 1 1 1 45 HIS HA . 45 HID HA 1 1 1289 1 2 1 1 45 HIS HE1 . 45 HID HE1 1 1 1290 1 1 1 1 45 HIS HA . 45 HID HA 1 1 1290 1 2 1 1 46 ILE H . 46 ILE H 1 1 1291 1 1 1 1 45 HIS HA . 45 HID HA 1 1 1291 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 1292 1 1 1 1 45 HIS HA . 45 HID HA 1 1 1292 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 1293 1 1 1 1 45 HIS HA . 45 HID HA 1 1 1293 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1 1294 1 1 1 1 45 HIS QB . 45 HID QB 1 1 1294 1 2 1 1 46 ILE H . 46 ILE H 1 1 1295 1 1 1 1 45 HIS HB2 . 45 HID HB2 1 1 1295 1 2 1 1 46 ILE H . 46 ILE H 1 1 1296 1 1 1 1 45 HIS HB3 . 45 HID HB3 1 1 1296 1 2 1 1 46 ILE H . 46 ILE H 1 1 1297 1 1 1 1 45 HIS HD2 . 45 HID HD2 1 1 1297 1 2 1 1 46 ILE H . 46 ILE H 1 1 1298 1 1 1 1 45 HIS HD2 . 45 HID HD2 1 1 1298 1 2 1 1 47 LYS QE . 47 LYS QE 1 1 1299 1 1 1 1 45 HIS HD2 . 45 HID HD2 1 1 1299 1 2 1 1 47 LYS QG . 47 LYS QG 1 1 1300 1 1 1 1 45 HIS HE1 . 45 HID HE1 1 1 1300 1 2 1 1 47 LYS QE . 47 LYS QE 1 1 1301 1 1 1 1 46 ILE H . 46 ILE H 1 1 1301 1 2 1 1 47 LYS H . 47 LYS H 1 1 1302 1 1 1 1 46 ILE H . 46 ILE H 1 1 1302 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1303 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1303 1 2 1 1 47 LYS H . 47 LYS H 1 1 1304 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1304 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 1305 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1305 1 2 1 1 47 LYS QG . 47 LYS QG 1 1 1306 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1306 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 1307 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 1307 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 1308 1 1 1 1 46 ILE HB . 46 ILE HB 1 1 1308 1 2 1 1 47 LYS H . 47 LYS H 1 1 1309 1 1 1 1 46 ILE HB . 46 ILE HB 1 1 1309 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 1310 1 1 1 1 46 ILE HB . 46 ILE HB 1 1 1310 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 1311 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1 1311 1 2 1 1 47 LYS H . 47 LYS H 1 1 1312 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1 1312 1 2 1 1 47 LYS H . 47 LYS H 1 1 1313 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1 1313 1 2 1 1 47 LYS HA . 47 LYS HA 1 1 1314 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1 1314 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1315 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1 1315 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 1316 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1 1316 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 1317 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1 1317 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 1318 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1 1318 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 1319 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1 1319 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1320 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1320 1 2 1 1 47 LYS H . 47 LYS H 1 1 1321 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1321 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1322 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1322 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 1323 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1323 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 1324 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1324 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 1325 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1325 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 1326 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1326 1 2 1 1 50 PRO QD . 50 PRO QD 1 1 1327 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1327 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1328 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1328 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 1329 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 1329 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1 1330 1 1 1 1 47 LYS H . 47 LYS H 1 1 1330 1 2 1 1 48 TYR H . 48 TYR H 1 1 1331 1 1 1 1 47 LYS H . 47 LYS H 1 1 1331 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1332 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 1332 1 2 1 1 48 TYR H . 48 TYR H 1 1 1333 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 1333 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1334 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 1334 1 2 1 1 48 TYR QB . 48 TYR QB 1 1 1335 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 1335 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 1336 1 1 1 1 47 LYS HA . 47 LYS HA 1 1 1336 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 1337 1 1 1 1 47 LYS QB . 47 LYS QB 1 1 1337 1 2 1 1 48 TYR H . 48 TYR H 1 1 1338 1 1 1 1 47 LYS QB . 47 LYS QB 1 1 1338 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1339 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1 1339 1 2 1 1 48 TYR H . 48 TYR H 1 1 1340 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1 1340 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1341 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1 1341 1 2 1 1 48 TYR H . 48 TYR H 1 1 1342 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1 1342 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1343 1 1 1 1 47 LYS QD . 47 LYS QD 1 1 1343 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1344 1 1 1 1 47 LYS QG . 47 LYS QG 1 1 1344 1 2 1 1 48 TYR H . 48 TYR H 1 1 1345 1 1 1 1 47 LYS QG . 47 LYS QG 1 1 1345 1 2 1 1 48 TYR HA . 48 TYR HA 1 1 1346 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1 1346 1 2 1 1 48 TYR H . 48 TYR H 1 1 1347 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 1 1347 1 2 1 1 48 TYR H . 48 TYR H 1 1 1348 1 1 1 1 48 TYR H . 48 TYR H 1 1 1348 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 1349 1 1 1 1 48 TYR H . 48 TYR H 1 1 1349 1 2 1 1 49 ASP H . 49 ASP H 1 1 1350 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 1350 1 2 1 1 49 ASP H . 49 ASP H 1 1 1351 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 1351 1 2 1 1 49 ASP HA . 49 ASP HA 1 1 1352 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 1352 1 2 1 1 49 ASP QB . 49 ASP QB 1 1 1353 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 1353 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 1354 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 1354 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1355 1 1 1 1 48 TYR QB . 48 TYR QB 1 1 1355 1 2 1 1 49 ASP H . 49 ASP H 1 1 1356 1 1 1 1 48 TYR QB . 48 TYR QB 1 1 1356 1 2 1 1 50 PRO HA . 50 PRO HA 1 1 1357 1 1 1 1 48 TYR QB . 48 TYR QB 1 1 1357 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1358 1 1 1 1 48 TYR QB . 48 TYR QB 1 1 1358 1 2 1 1 53 ILE H . 53 ILE H 1 1 1359 1 1 1 1 48 TYR QB . 48 TYR QB 1 1 1359 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 1360 1 1 1 1 48 TYR QB . 48 TYR QB 1 1 1360 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1 1361 1 1 1 1 48 TYR QB . 48 TYR QB 1 1 1361 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1362 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1 1362 1 2 1 1 49 ASP H . 49 ASP H 1 1 1363 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1 1363 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1364 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1 1364 1 2 1 1 49 ASP H . 49 ASP H 1 1 1365 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1 1365 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1366 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1366 1 2 1 1 49 ASP H . 49 ASP H 1 1 1367 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1367 1 2 1 1 49 ASP HA . 49 ASP HA 1 1 1368 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1368 1 2 1 1 49 ASP QB . 49 ASP QB 1 1 1369 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1369 1 2 1 1 50 PRO HA . 50 PRO HA 1 1 1370 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1370 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1 1371 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1371 1 2 1 1 50 PRO QB . 50 PRO QB 1 1 1372 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1372 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1 1373 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1373 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1 1374 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1374 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1 1375 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1375 1 2 1 1 50 PRO QG . 50 PRO QG 1 1 1376 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1376 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1377 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1377 1 2 1 1 53 ILE H . 53 ILE H 1 1 1378 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1378 1 2 1 1 53 ILE HA . 53 ILE HA 1 1 1379 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1379 1 2 1 1 53 ILE HB . 53 ILE HB 1 1 1380 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1380 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 1381 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1381 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1 1382 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1382 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1 1383 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1383 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1 1384 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1384 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1385 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1385 1 2 1 1 54 GLY H . 54 GLY H 1 1 1386 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1386 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1 1387 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1387 1 2 1 1 54 GLY QA . 54 GLY QA 1 1 1388 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1388 1 2 1 1 55 PRO HA . 55 PRO HA 1 1 1389 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1389 1 2 1 1 55 PRO QB . 55 PRO QB 1 1 1390 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1390 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1 1391 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1391 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1 1392 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1392 1 2 1 1 58 ILE HB . 58 ILE HB 1 1 1393 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1393 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1394 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 1394 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 1395 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1395 1 2 1 1 49 ASP H . 49 ASP H 1 1 1396 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1396 1 2 1 1 49 ASP HA . 49 ASP HA 1 1 1397 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1397 1 2 1 1 49 ASP QB . 49 ASP QB 1 1 1398 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1398 1 2 1 1 50 PRO HA . 50 PRO HA 1 1 1399 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1399 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1 1400 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1400 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1 1401 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1401 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1 1402 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1402 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1 1403 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1403 1 2 1 1 50 PRO QG . 50 PRO QG 1 1 1404 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1404 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1405 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1405 1 2 1 1 53 ILE H . 53 ILE H 1 1 1406 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1406 1 2 1 1 53 ILE HA . 53 ILE HA 1 1 1407 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1407 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 1408 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1408 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1 1409 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1409 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1 1410 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1410 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1411 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1411 1 2 1 1 54 GLY H . 54 GLY H 1 1 1412 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1412 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1 1413 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1413 1 2 1 1 54 GLY QA . 54 GLY QA 1 1 1414 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1414 1 2 1 1 55 PRO HA . 55 PRO HA 1 1 1415 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1415 1 2 1 1 55 PRO QB . 55 PRO QB 1 1 1416 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1416 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1 1417 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1417 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1 1418 1 1 1 1 48 TYR QE . 48 TYR QE 1 1 1418 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1419 1 1 1 1 49 ASP H . 49 ASP H 1 1 1419 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1 1420 1 1 1 1 49 ASP H . 49 ASP H 1 1 1420 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1 1421 1 1 1 1 49 ASP H . 49 ASP H 1 1 1421 1 2 1 1 51 GLU H . 51 GLU H 1 1 1422 1 1 1 1 49 ASP H . 49 ASP H 1 1 1422 1 2 1 1 52 ILE H . 52 ILE H 1 1 1423 1 1 1 1 49 ASP H . 49 ASP H 1 1 1423 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 1424 1 1 1 1 49 ASP H . 49 ASP H 1 1 1424 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1425 1 1 1 1 49 ASP H . 49 ASP H 1 1 1425 1 2 1 1 53 ILE H . 53 ILE H 1 1 1426 1 1 1 1 49 ASP H . 49 ASP H 1 1 1426 1 2 1 1 53 ILE HB . 53 ILE HB 1 1 1427 1 1 1 1 49 ASP H . 49 ASP H 1 1 1427 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 1428 1 1 1 1 49 ASP H . 49 ASP H 1 1 1428 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1429 1 1 1 1 49 ASP H . 49 ASP H 1 1 1429 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1430 1 1 1 1 49 ASP HA . 49 ASP HA 1 1 1430 1 2 1 1 51 GLU H . 51 GLU H 1 1 1431 1 1 1 1 49 ASP HA . 49 ASP HA 1 1 1431 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1432 1 1 1 1 49 ASP QB . 49 ASP QB 1 1 1432 1 2 1 1 50 PRO HA . 50 PRO HA 1 1 1433 1 1 1 1 49 ASP QB . 49 ASP QB 1 1 1433 1 2 1 1 51 GLU H . 51 GLU H 1 1 1434 1 1 1 1 49 ASP QB . 49 ASP QB 1 1 1434 1 2 1 1 52 ILE HA . 52 ILE HA 1 1 1435 1 1 1 1 49 ASP QB . 49 ASP QB 1 1 1435 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 1436 1 1 1 1 49 ASP QB . 49 ASP QB 1 1 1436 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 1437 1 1 1 1 49 ASP QB . 49 ASP QB 1 1 1437 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1438 1 1 1 1 49 ASP QB . 49 ASP QB 1 1 1438 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1439 1 1 1 1 49 ASP QB . 49 ASP QB 1 1 1439 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1440 1 1 1 1 49 ASP QB . 49 ASP QB 1 1 1440 1 2 1 1 54 GLY H . 54 GLY H 1 1 1441 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1441 1 2 1 1 51 GLU H . 51 GLU H 1 1 1442 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1442 1 2 1 1 52 ILE H . 52 ILE H 1 1 1443 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1443 1 2 1 1 53 ILE H . 53 ILE H 1 1 1444 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1 1444 1 2 1 1 51 GLU H . 51 GLU H 1 1 1445 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1 1445 1 2 1 1 52 ILE H . 52 ILE H 1 1 1446 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1 1446 1 2 1 1 53 ILE H . 53 ILE H 1 1 1447 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 1447 1 2 1 1 51 GLU HA . 51 GLU HA 1 1 1448 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 1448 1 2 1 1 52 ILE H . 52 ILE H 1 1 1449 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 1449 1 2 1 1 53 ILE H . 53 ILE H 1 1 1450 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 1450 1 2 1 1 53 ILE HA . 53 ILE HA 1 1 1451 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 1451 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1452 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 1452 1 2 1 1 54 GLY QA . 54 GLY QA 1 1 1453 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 1453 1 2 1 1 55 PRO QD . 55 PRO QD 1 1 1454 1 1 1 1 50 PRO HA . 50 PRO HA 1 1 1454 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1455 1 1 1 1 50 PRO QB . 50 PRO QB 1 1 1455 1 2 1 1 53 ILE H . 53 ILE H 1 1 1456 1 1 1 1 50 PRO QD . 50 PRO QD 1 1 1456 1 2 1 1 51 GLU H . 51 GLU H 1 1 1457 1 1 1 1 50 PRO QG . 50 PRO QG 1 1 1457 1 2 1 1 51 GLU H . 51 GLU H 1 1 1458 1 1 1 1 51 GLU H . 51 GLU H 1 1 1458 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1 1459 1 1 1 1 51 GLU H . 51 GLU H 1 1 1459 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1 1460 1 1 1 1 51 GLU H . 51 GLU H 1 1 1460 1 2 1 1 52 ILE H . 52 ILE H 1 1 1461 1 1 1 1 51 GLU H . 51 GLU H 1 1 1461 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1462 1 1 1 1 51 GLU H . 51 GLU H 1 1 1462 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1463 1 1 1 1 51 GLU H . 51 GLU H 1 1 1463 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1464 1 1 1 1 51 GLU QB . 51 GLU QB 1 1 1464 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1465 1 1 1 1 51 GLU QB . 51 GLU QB 1 1 1465 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1466 1 1 1 1 51 GLU QB . 51 GLU QB 1 1 1466 1 2 1 1 53 ILE H . 53 ILE H 1 1 1467 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1 1467 1 2 1 1 52 ILE H . 52 ILE H 1 1 1468 1 1 1 1 51 GLU HG3 . 51 GLU HG3 1 1 1468 1 2 1 1 52 ILE H . 52 ILE H 1 1 1469 1 1 1 1 52 ILE H . 52 ILE H 1 1 1469 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 1470 1 1 1 1 52 ILE H . 52 ILE H 1 1 1470 1 2 1 1 53 ILE H . 53 ILE H 1 1 1471 1 1 1 1 52 ILE H . 52 ILE H 1 1 1471 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1 1472 1 1 1 1 52 ILE H . 52 ILE H 1 1 1472 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1473 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 1473 1 2 1 1 53 ILE H . 53 ILE H 1 1 1474 1 1 1 1 52 ILE HB . 52 ILE HB 1 1 1474 1 2 1 1 53 ILE H . 53 ILE H 1 1 1475 1 1 1 1 52 ILE HB . 52 ILE HB 1 1 1475 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1476 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1476 1 2 1 1 53 ILE H . 53 ILE H 1 1 1477 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1477 1 2 1 1 53 ILE HA . 53 ILE HA 1 1 1478 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1478 1 2 1 1 53 ILE HB . 53 ILE HB 1 1 1479 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1 1479 1 2 1 1 53 ILE H . 53 ILE H 1 1 1480 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1 1480 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1481 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1 1481 1 2 1 1 55 PRO QD . 55 PRO QD 1 1 1482 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 1482 1 2 1 1 53 ILE H . 53 ILE H 1 1 1483 1 1 1 1 53 ILE H . 53 ILE H 1 1 1483 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 1484 1 1 1 1 53 ILE H . 53 ILE H 1 1 1484 1 2 1 1 54 GLY H . 54 GLY H 1 1 1485 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1485 1 2 1 1 54 GLY QA . 54 GLY QA 1 1 1486 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1486 1 2 1 1 57 ASP H . 57 ASP H 1 1 1487 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1487 1 2 1 1 57 ASP QB . 57 ASP QB 1 1 1488 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 1488 1 2 1 1 54 GLY H . 54 GLY H 1 1 1489 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 1489 1 2 1 1 57 ASP QB . 57 ASP QB 1 1 1490 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 1490 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1491 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 1491 1 2 1 1 54 GLY H . 54 GLY H 1 1 1492 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 1492 1 2 1 1 57 ASP H . 57 ASP H 1 1 1493 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 1493 1 2 1 1 57 ASP HA . 57 ASP HA 1 1 1494 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 1494 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1 1495 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 1495 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1 1496 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1 1496 1 2 1 1 54 GLY H . 54 GLY H 1 1 1497 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1 1497 1 2 1 1 54 GLY QA . 54 GLY QA 1 1 1498 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1 1498 1 2 1 1 57 ASP H . 57 ASP H 1 1 1499 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1 1499 1 2 1 1 57 ASP QB . 57 ASP QB 1 1 1500 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1 1500 1 2 1 1 58 ILE H . 58 ILE H 1 1 1501 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1 1501 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 1502 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1 1502 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1 1503 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1 1503 1 2 1 1 54 GLY H . 54 GLY H 1 1 1504 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1 1504 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1505 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1 1505 1 2 1 1 54 GLY H . 54 GLY H 1 1 1506 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1 1506 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1507 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 1507 1 2 1 1 54 GLY H . 54 GLY H 1 1 1508 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 1508 1 2 1 1 57 ASP H . 57 ASP H 1 1 1509 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 1509 1 2 1 1 58 ILE H . 58 ILE H 1 1 1510 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 1510 1 2 1 1 58 ILE HA . 58 ILE HA 1 1 1511 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 1511 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1512 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 1512 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1 1513 1 1 1 1 54 GLY H . 54 GLY H 1 1 1513 1 2 1 1 55 PRO QD . 55 PRO QD 1 1 1514 1 1 1 1 54 GLY H . 54 GLY H 1 1 1514 1 2 1 1 57 ASP H . 57 ASP H 1 1 1515 1 1 1 1 54 GLY H . 54 GLY H 1 1 1515 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1 1516 1 1 1 1 54 GLY H . 54 GLY H 1 1 1516 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1 1517 1 1 1 1 54 GLY H . 54 GLY H 1 1 1517 1 2 1 1 58 ILE H . 58 ILE H 1 1 1518 1 1 1 1 54 GLY H . 54 GLY H 1 1 1518 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1519 1 1 1 1 54 GLY H . 54 GLY H 1 1 1519 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 1520 1 1 1 1 54 GLY QA . 54 GLY QA 1 1 1520 1 2 1 1 57 ASP H . 57 ASP H 1 1 1521 1 1 1 1 54 GLY QA . 54 GLY QA 1 1 1521 1 2 1 1 57 ASP QB . 57 ASP QB 1 1 1522 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 1 1522 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1523 1 1 1 1 55 PRO HA . 55 PRO HA 1 1 1523 1 2 1 1 57 ASP H . 57 ASP H 1 1 1524 1 1 1 1 55 PRO HA . 55 PRO HA 1 1 1524 1 2 1 1 58 ILE H . 58 ILE H 1 1 1525 1 1 1 1 55 PRO HA . 55 PRO HA 1 1 1525 1 2 1 1 58 ILE HB . 58 ILE HB 1 1 1526 1 1 1 1 55 PRO HA . 55 PRO HA 1 1 1526 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1527 1 1 1 1 55 PRO HA . 55 PRO HA 1 1 1527 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 1528 1 1 1 1 55 PRO HA . 55 PRO HA 1 1 1528 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1 1529 1 1 1 1 55 PRO HA . 55 PRO HA 1 1 1529 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1 1530 1 1 1 1 55 PRO QD . 55 PRO QD 1 1 1530 1 2 1 1 56 ARG H . 56 ARG H 1 1 1531 1 1 1 1 55 PRO QD . 55 PRO QD 1 1 1531 1 2 1 1 57 ASP H . 57 ASP H 1 1 1532 1 1 1 1 55 PRO QD . 55 PRO QD 1 1 1532 1 2 1 1 58 ILE H . 58 ILE H 1 1 1533 1 1 1 1 55 PRO QD . 55 PRO QD 1 1 1533 1 2 1 1 58 ILE HB . 58 ILE HB 1 1 1534 1 1 1 1 55 PRO QD . 55 PRO QD 1 1 1534 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1535 1 1 1 1 55 PRO QD . 55 PRO QD 1 1 1535 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 1536 1 1 1 1 55 PRO QD . 55 PRO QD 1 1 1536 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1 1537 1 1 1 1 55 PRO QG . 55 PRO QG 1 1 1537 1 2 1 1 56 ARG HA . 56 ARG HA 1 1 1538 1 1 1 1 56 ARG H . 56 ARG H 1 1 1538 1 2 1 1 57 ASP H . 57 ASP H 1 1 1539 1 1 1 1 56 ARG H . 56 ARG H 1 1 1539 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1540 1 1 1 1 56 ARG H . 56 ARG H 1 1 1540 1 2 1 1 59 ILE H . 59 ILE H 1 1 1541 1 1 1 1 56 ARG H . 56 ARG H 1 1 1541 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1542 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1542 1 2 1 1 57 ASP HA . 57 ASP HA 1 1 1543 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1543 1 2 1 1 58 ILE H . 58 ILE H 1 1 1544 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1544 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 1545 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1545 1 2 1 1 59 ILE H . 59 ILE H 1 1 1546 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1546 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1547 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1547 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1 1548 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1548 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1549 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1549 1 2 1 1 60 HIS H . 60 HID H 1 1 1550 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1550 1 2 1 1 60 HIS QB . 60 HID QB 1 1 1551 1 1 1 1 56 ARG HA . 56 ARG HA 1 1 1551 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1 1552 1 1 1 1 56 ARG QB . 56 ARG QB 1 1 1552 1 2 1 1 57 ASP H . 57 ASP H 1 1 1553 1 1 1 1 56 ARG QB . 56 ARG QB 1 1 1553 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1 1554 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1 1554 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1 1555 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1 1555 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1 1556 1 1 1 1 56 ARG QG . 56 ARG QG 1 1 1556 1 2 1 1 57 ASP H . 57 ASP H 1 1 1557 1 1 1 1 56 ARG QG . 56 ARG QG 1 1 1557 1 2 1 1 58 ILE H . 58 ILE H 1 1 1558 1 1 1 1 56 ARG QG . 56 ARG QG 1 1 1558 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1 1559 1 1 1 1 57 ASP H . 57 ASP H 1 1 1559 1 2 1 1 58 ILE H . 58 ILE H 1 1 1560 1 1 1 1 57 ASP H . 57 ASP H 1 1 1560 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 1561 1 1 1 1 57 ASP H . 57 ASP H 1 1 1561 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1 1562 1 1 1 1 57 ASP H . 57 ASP H 1 1 1562 1 2 1 1 59 ILE H . 59 ILE H 1 1 1563 1 1 1 1 57 ASP H . 57 ASP H 1 1 1563 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1564 1 1 1 1 57 ASP H . 57 ASP H 1 1 1564 1 2 1 1 60 HIS H . 60 HID H 1 1 1565 1 1 1 1 57 ASP HA . 57 ASP HA 1 1 1565 1 2 1 1 60 HIS H . 60 HID H 1 1 1566 1 1 1 1 57 ASP HA . 57 ASP HA 1 1 1566 1 2 1 1 60 HIS QB . 60 HID QB 1 1 1567 1 1 1 1 57 ASP HA . 57 ASP HA 1 1 1567 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1 1568 1 1 1 1 57 ASP HA . 57 ASP HA 1 1 1568 1 2 1 1 61 THR H . 61 THR H 1 1 1569 1 1 1 1 57 ASP QB . 57 ASP QB 1 1 1569 1 2 1 1 58 ILE HB . 58 ILE HB 1 1 1570 1 1 1 1 57 ASP QB . 57 ASP QB 1 1 1570 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1 1571 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1 1571 1 2 1 1 58 ILE H . 58 ILE H 1 1 1572 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1 1572 1 2 1 1 58 ILE H . 58 ILE H 1 1 1573 1 1 1 1 58 ILE H . 58 ILE H 1 1 1573 1 2 1 1 58 ILE HB . 58 ILE HB 1 1 1574 1 1 1 1 58 ILE H . 58 ILE H 1 1 1574 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1 1575 1 1 1 1 58 ILE H . 58 ILE H 1 1 1575 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1 1576 1 1 1 1 58 ILE H . 58 ILE H 1 1 1576 1 2 1 1 59 ILE H . 59 ILE H 1 1 1577 1 1 1 1 58 ILE H . 58 ILE H 1 1 1577 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1578 1 1 1 1 58 ILE H . 58 ILE H 1 1 1578 1 2 1 1 60 HIS H . 60 HID H 1 1 1579 1 1 1 1 58 ILE HA . 58 ILE HA 1 1 1579 1 2 1 1 60 HIS H . 60 HID H 1 1 1580 1 1 1 1 58 ILE HA . 58 ILE HA 1 1 1580 1 2 1 1 61 THR H . 61 THR H 1 1 1581 1 1 1 1 58 ILE HA . 58 ILE HA 1 1 1581 1 2 1 1 61 THR HB . 61 THR HB 1 1 1582 1 1 1 1 58 ILE HA . 58 ILE HA 1 1 1582 1 2 1 1 62 ILE H . 62 ILE H 1 1 1583 1 1 1 1 58 ILE HA . 58 ILE HA 1 1 1583 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1584 1 1 1 1 58 ILE HB . 58 ILE HB 1 1 1584 1 2 1 1 59 ILE H . 59 ILE H 1 1 1585 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1 1585 1 2 1 1 59 ILE H . 59 ILE H 1 1 1586 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1 1586 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1 1587 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1 1587 1 2 1 1 59 ILE H . 59 ILE H 1 1 1588 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1 1588 1 2 1 1 59 ILE HA . 59 ILE HA 1 1 1589 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1 1589 1 2 1 1 61 THR H . 61 THR H 1 1 1590 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1 1590 1 2 1 1 62 ILE H . 62 ILE H 1 1 1591 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1 1591 1 2 1 1 59 ILE H . 59 ILE H 1 1 1592 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1 1592 1 2 1 1 61 THR H . 61 THR H 1 1 1593 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1 1593 1 2 1 1 59 ILE H . 59 ILE H 1 1 1594 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1 1594 1 2 1 1 61 THR H . 61 THR H 1 1 1595 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1 1595 1 2 1 1 59 ILE H . 59 ILE H 1 1 1596 1 1 1 1 59 ILE H . 59 ILE H 1 1 1596 1 2 1 1 59 ILE HB . 59 ILE HB 1 1 1597 1 1 1 1 59 ILE H . 59 ILE H 1 1 1597 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1 1598 1 1 1 1 59 ILE H . 59 ILE H 1 1 1598 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1 1599 1 1 1 1 59 ILE H . 59 ILE H 1 1 1599 1 2 1 1 60 HIS H . 60 HID H 1 1 1600 1 1 1 1 59 ILE H . 59 ILE H 1 1 1600 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1 1601 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1601 1 2 1 1 61 THR H . 61 THR H 1 1 1602 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1602 1 2 1 1 62 ILE H . 62 ILE H 1 1 1603 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1603 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1 1604 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1604 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1 1605 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1605 1 2 1 1 63 GLU H . 63 GLU H 1 1 1606 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1606 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 1607 1 1 1 1 59 ILE HA . 59 ILE HA 1 1 1607 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1608 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1608 1 2 1 1 60 HIS H . 60 HID H 1 1 1609 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1609 1 2 1 1 61 THR H . 61 THR H 1 1 1610 1 1 1 1 59 ILE HB . 59 ILE HB 1 1 1610 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1611 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1611 1 2 1 1 60 HIS H . 60 HID H 1 1 1612 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1612 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 1613 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1613 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1614 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1 1614 1 2 1 1 71 LEU H . 71 LEU H 1 1 1615 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1 1615 1 2 1 1 60 HIS H . 60 HID H 1 1 1616 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1 1616 1 2 1 1 61 THR H . 61 THR H 1 1 1617 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1 1617 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1 1618 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1 1618 1 2 1 1 70 SER H . 70 SER H 1 1 1619 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1619 1 2 1 1 60 HIS H . 60 HID H 1 1 1620 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1620 1 2 1 1 60 HIS HA . 60 HID HA 1 1 1621 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1621 1 2 1 1 60 HIS QB . 60 HID QB 1 1 1622 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1622 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1 1623 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1623 1 2 1 1 61 THR H . 61 THR H 1 1 1624 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1624 1 2 1 1 63 GLU H . 63 GLU H 1 1 1625 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1625 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1626 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1626 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 1627 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1627 1 2 1 1 69 PRO HG2 . 69 PRO HG2 1 1 1628 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1628 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1629 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1629 1 2 1 1 69 PRO HG3 . 69 PRO HG3 1 1 1630 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1630 1 2 1 1 70 SER H . 70 SER H 1 1 1631 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1 1631 1 2 1 1 70 SER HA . 70 SER HA 1 1 1632 1 1 1 1 60 HIS H . 60 HID H 1 1 1632 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1 1633 1 1 1 1 60 HIS H . 60 HID H 1 1 1633 1 2 1 1 61 THR H . 61 THR H 1 1 1634 1 1 1 1 60 HIS H . 60 HID H 1 1 1634 1 2 1 1 62 ILE H . 62 ILE H 1 1 1635 1 1 1 1 60 HIS H . 60 HID H 1 1 1635 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1 1636 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1636 1 2 1 1 60 HIS HE1 . 60 HID HE1 1 1 1637 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1637 1 2 1 1 61 THR HA . 61 THR HA 1 1 1638 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1638 1 2 1 1 63 GLU H . 63 GLU H 1 1 1639 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1639 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1 1640 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1640 1 2 1 1 63 GLU QB . 63 GLU QB 1 1 1641 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1641 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1 1642 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1642 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1 1643 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1643 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1644 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1644 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1 1645 1 1 1 1 60 HIS HA . 60 HID HA 1 1 1645 1 2 1 1 64 SER H . 64 SER H 1 1 1646 1 1 1 1 60 HIS QB . 60 HID QB 1 1 1646 1 2 1 1 61 THR H . 61 THR H 1 1 1647 1 1 1 1 60 HIS QB . 60 HID QB 1 1 1647 1 2 1 1 61 THR HB . 61 THR HB 1 1 1648 1 1 1 1 61 THR H . 61 THR H 1 1 1648 1 2 1 1 61 THR HB . 61 THR HB 1 1 1649 1 1 1 1 61 THR H . 61 THR H 1 1 1649 1 2 1 1 62 ILE H . 62 ILE H 1 1 1650 1 1 1 1 61 THR H . 61 THR H 1 1 1650 1 2 1 1 62 ILE HA . 62 ILE HA 1 1 1651 1 1 1 1 61 THR H . 61 THR H 1 1 1651 1 2 1 1 62 ILE HB . 62 ILE HB 1 1 1652 1 1 1 1 61 THR H . 61 THR H 1 1 1652 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1 1653 1 1 1 1 61 THR H . 61 THR H 1 1 1653 1 2 1 1 63 GLU H . 63 GLU H 1 1 1654 1 1 1 1 61 THR H . 61 THR H 1 1 1654 1 2 1 1 64 SER H . 64 SER H 1 1 1655 1 1 1 1 61 THR H . 61 THR H 1 1 1655 1 2 1 1 64 SER QB . 64 SER QB 1 1 1656 1 1 1 1 61 THR HA . 61 THR HA 1 1 1656 1 2 1 1 62 ILE HA . 62 ILE HA 1 1 1657 1 1 1 1 61 THR HA . 61 THR HA 1 1 1657 1 2 1 1 63 GLU H . 63 GLU H 1 1 1658 1 1 1 1 61 THR HA . 61 THR HA 1 1 1658 1 2 1 1 64 SER H . 64 SER H 1 1 1659 1 1 1 1 61 THR HA . 61 THR HA 1 1 1659 1 2 1 1 64 SER QB . 64 SER QB 1 1 1660 1 1 1 1 61 THR HB . 61 THR HB 1 1 1660 1 2 1 1 62 ILE H . 62 ILE H 1 1 1661 1 1 1 1 61 THR HB . 61 THR HB 1 1 1661 1 2 1 1 62 ILE HA . 62 ILE HA 1 1 1662 1 1 1 1 61 THR HB . 61 THR HB 1 1 1662 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1 1663 1 1 1 1 61 THR HB . 61 THR HB 1 1 1663 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1 1664 1 1 1 1 61 THR HB . 61 THR HB 1 1 1664 1 2 1 1 63 GLU H . 63 GLU H 1 1 1665 1 1 1 1 61 THR MG . 61 THR QG2 1 1 1665 1 2 1 1 62 ILE H . 62 ILE H 1 1 1666 1 1 1 1 61 THR MG . 61 THR QG2 1 1 1666 1 2 1 1 62 ILE HA . 62 ILE HA 1 1 1667 1 1 1 1 61 THR MG . 61 THR QG2 1 1 1667 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1 1668 1 1 1 1 61 THR MG . 61 THR QG2 1 1 1668 1 2 1 1 65 LEU H . 65 LEU H 1 1 1669 1 1 1 1 62 ILE H . 62 ILE H 1 1 1669 1 2 1 1 62 ILE HB . 62 ILE HB 1 1 1670 1 1 1 1 62 ILE H . 62 ILE H 1 1 1670 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1 1671 1 1 1 1 62 ILE H . 62 ILE H 1 1 1671 1 2 1 1 63 GLU H . 63 GLU H 1 1 1672 1 1 1 1 62 ILE H . 62 ILE H 1 1 1672 1 2 1 1 63 GLU QB . 63 GLU QB 1 1 1673 1 1 1 1 62 ILE H . 62 ILE H 1 1 1673 1 2 1 1 63 GLU QG . 63 GLU QG 1 1 1674 1 1 1 1 62 ILE H . 62 ILE H 1 1 1674 1 2 1 1 64 SER H . 64 SER H 1 1 1675 1 1 1 1 62 ILE H . 62 ILE H 1 1 1675 1 2 1 1 65 LEU H . 65 LEU H 1 1 1676 1 1 1 1 62 ILE H . 62 ILE H 1 1 1676 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 1677 1 1 1 1 62 ILE H . 62 ILE H 1 1 1677 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1678 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 1678 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1679 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 1679 1 2 1 1 64 SER H . 64 SER H 1 1 1680 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 1680 1 2 1 1 65 LEU H . 65 LEU H 1 1 1681 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 1681 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1682 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 1682 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1683 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 1683 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1684 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 1684 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1685 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 1685 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1686 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 1686 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 1687 1 1 1 1 62 ILE HB . 62 ILE HB 1 1 1687 1 2 1 1 63 GLU H . 63 GLU H 1 1 1688 1 1 1 1 62 ILE HB . 62 ILE HB 1 1 1688 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1689 1 1 1 1 62 ILE HB . 62 ILE HB 1 1 1689 1 2 1 1 64 SER H . 64 SER H 1 1 1690 1 1 1 1 62 ILE HB . 62 ILE HB 1 1 1690 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1691 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1 1691 1 2 1 1 63 GLU H . 63 GLU H 1 1 1692 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1 1692 1 2 1 1 64 SER H . 64 SER H 1 1 1693 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1 1693 1 2 1 1 66 GLY H . 66 GLY H 1 1 1694 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1 1694 1 2 1 1 67 PHE H . 67 PHE H 1 1 1695 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1 1695 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 1696 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1 1696 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1697 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1 1697 1 2 1 1 63 GLU H . 63 GLU H 1 1 1698 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1698 1 2 1 1 63 GLU H . 63 GLU H 1 1 1699 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1699 1 2 1 1 63 GLU HA . 63 GLU HA 1 1 1700 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1700 1 2 1 1 65 LEU H . 65 LEU H 1 1 1701 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1701 1 2 1 1 66 GLY H . 66 GLY H 1 1 1702 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1702 1 2 1 1 67 PHE H . 67 PHE H 1 1 1703 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1703 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1 1704 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1704 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1 1705 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1705 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 1706 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1706 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 1707 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1707 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 1708 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1708 1 2 1 1 68 GLU H . 68 GLU H 1 1 1709 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1709 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 1710 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1710 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 1711 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1711 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 1712 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1712 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 1713 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1713 1 2 1 1 69 PRO HG2 . 69 PRO HG2 1 1 1714 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1714 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1715 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 1715 1 2 1 1 69 PRO HG3 . 69 PRO HG3 1 1 1716 1 1 1 1 63 GLU H . 63 GLU H 1 1 1716 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1 1717 1 1 1 1 63 GLU H . 63 GLU H 1 1 1717 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1 1718 1 1 1 1 63 GLU H . 63 GLU H 1 1 1718 1 2 1 1 64 SER H . 64 SER H 1 1 1719 1 1 1 1 63 GLU H . 63 GLU H 1 1 1719 1 2 1 1 64 SER HA . 64 SER HA 1 1 1720 1 1 1 1 63 GLU H . 63 GLU H 1 1 1720 1 2 1 1 64 SER QB . 64 SER QB 1 1 1721 1 1 1 1 63 GLU H . 63 GLU H 1 1 1721 1 2 1 1 65 LEU H . 65 LEU H 1 1 1722 1 1 1 1 63 GLU H . 63 GLU H 1 1 1722 1 2 1 1 67 PHE H . 67 PHE H 1 1 1723 1 1 1 1 63 GLU H . 63 GLU H 1 1 1723 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 1724 1 1 1 1 63 GLU H . 63 GLU H 1 1 1724 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1725 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1725 1 2 1 1 64 SER HA . 64 SER HA 1 1 1726 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1726 1 2 1 1 65 LEU H . 65 LEU H 1 1 1727 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1727 1 2 1 1 66 GLY H . 66 GLY H 1 1 1728 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1728 1 2 1 1 67 PHE H . 67 PHE H 1 1 1729 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1729 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 1730 1 1 1 1 63 GLU HA . 63 GLU HA 1 1 1730 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1731 1 1 1 1 63 GLU QB . 63 GLU QB 1 1 1731 1 2 1 1 64 SER H . 64 SER H 1 1 1732 1 1 1 1 63 GLU QB . 63 GLU QB 1 1 1732 1 2 1 1 64 SER QB . 64 SER QB 1 1 1733 1 1 1 1 63 GLU QB . 63 GLU QB 1 1 1733 1 2 1 1 67 PHE H . 67 PHE H 1 1 1734 1 1 1 1 63 GLU QB . 63 GLU QB 1 1 1734 1 2 1 1 69 PRO HA . 69 PRO HA 1 1 1735 1 1 1 1 63 GLU QB . 63 GLU QB 1 1 1735 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 1736 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1 1736 1 2 1 1 64 SER H . 64 SER H 1 1 1737 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1 1737 1 2 1 1 64 SER H . 64 SER H 1 1 1738 1 1 1 1 63 GLU QG . 63 GLU QG 1 1 1738 1 2 1 1 64 SER H . 64 SER H 1 1 1739 1 1 1 1 63 GLU QG . 63 GLU QG 1 1 1739 1 2 1 1 67 PHE H . 67 PHE H 1 1 1740 1 1 1 1 63 GLU QG . 63 GLU QG 1 1 1740 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 1741 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1 1741 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 1742 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1 1742 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 1743 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1 1743 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 1744 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1 1744 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 1745 1 1 1 1 64 SER H . 64 SER H 1 1 1745 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1 1746 1 1 1 1 64 SER H . 64 SER H 1 1 1746 1 2 1 1 64 SER QB . 64 SER QB 1 1 1747 1 1 1 1 64 SER H . 64 SER H 1 1 1747 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1 1748 1 1 1 1 64 SER H . 64 SER H 1 1 1748 1 2 1 1 65 LEU H . 65 LEU H 1 1 1749 1 1 1 1 64 SER H . 64 SER H 1 1 1749 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 1750 1 1 1 1 64 SER H . 64 SER H 1 1 1750 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1751 1 1 1 1 64 SER H . 64 SER H 1 1 1751 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1752 1 1 1 1 64 SER H . 64 SER H 1 1 1752 1 2 1 1 66 GLY H . 66 GLY H 1 1 1753 1 1 1 1 64 SER HA . 64 SER HA 1 1 1753 1 2 1 1 64 SER QB . 64 SER QB 1 1 1754 1 1 1 1 64 SER HA . 64 SER HA 1 1 1754 1 2 1 1 66 GLY H . 66 GLY H 1 1 1755 1 1 1 1 64 SER HA . 64 SER HA 1 1 1755 1 2 1 1 66 GLY QA . 66 GLY QA 1 1 1756 1 1 1 1 64 SER HA . 64 SER HA 1 1 1756 1 2 1 1 67 PHE H . 67 PHE H 1 1 1757 1 1 1 1 64 SER QB . 64 SER QB 1 1 1757 1 2 1 1 65 LEU H . 65 LEU H 1 1 1758 1 1 1 1 64 SER QB . 64 SER QB 1 1 1758 1 2 1 1 66 GLY H . 66 GLY H 1 1 1759 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1 1759 1 2 1 1 65 LEU H . 65 LEU H 1 1 1760 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1 1760 1 2 1 1 65 LEU H . 65 LEU H 1 1 1761 1 1 1 1 65 LEU H . 65 LEU H 1 1 1761 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1762 1 1 1 1 65 LEU H . 65 LEU H 1 1 1762 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1763 1 1 1 1 65 LEU H . 65 LEU H 1 1 1763 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1764 1 1 1 1 65 LEU H . 65 LEU H 1 1 1764 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1765 1 1 1 1 65 LEU H . 65 LEU H 1 1 1765 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1766 1 1 1 1 65 LEU H . 65 LEU H 1 1 1766 1 2 1 1 66 GLY H . 66 GLY H 1 1 1767 1 1 1 1 65 LEU H . 65 LEU H 1 1 1767 1 2 1 1 67 PHE H . 67 PHE H 1 1 1768 1 1 1 1 65 LEU H . 65 LEU H 1 1 1768 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 1769 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1769 1 2 1 1 66 GLY QA . 66 GLY QA 1 1 1770 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1770 1 2 1 1 67 PHE H . 67 PHE H 1 1 1771 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1771 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 1772 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1772 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 1773 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1773 1 2 1 1 66 GLY H . 66 GLY H 1 1 1774 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1774 1 2 1 1 66 GLY H . 66 GLY H 1 1 1775 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1775 1 2 1 1 66 GLY H . 66 GLY H 1 1 1776 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1776 1 2 1 1 66 GLY H . 66 GLY H 1 1 1777 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1777 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 1778 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1778 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 1779 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1779 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 1780 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1780 1 2 1 1 66 GLY H . 66 GLY H 1 1 1781 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1781 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 1782 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1782 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 1783 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1783 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 1784 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 1784 1 2 1 1 66 GLY H . 66 GLY H 1 1 1785 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 1785 1 2 1 1 66 GLY QA . 66 GLY QA 1 1 1786 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 1786 1 2 1 1 67 PHE H . 67 PHE H 1 1 1787 1 1 1 1 66 GLY H . 66 GLY H 1 1 1787 1 2 1 1 67 PHE H . 67 PHE H 1 1 1788 1 1 1 1 66 GLY H . 66 GLY H 1 1 1788 1 2 1 1 67 PHE HA . 67 PHE HA 1 1 1789 1 1 1 1 66 GLY H . 66 GLY H 1 1 1789 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 1790 1 1 1 1 66 GLY QA . 66 GLY QA 1 1 1790 1 2 1 1 67 PHE QB . 67 PHE QB 1 1 1791 1 1 1 1 66 GLY QA . 66 GLY QA 1 1 1791 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 1792 1 1 1 1 66 GLY QA . 66 GLY QA 1 1 1792 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 1793 1 1 1 1 66 GLY QA . 66 GLY QA 1 1 1793 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 1794 1 1 1 1 67 PHE H . 67 PHE H 1 1 1794 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 1795 1 1 1 1 67 PHE H . 67 PHE H 1 1 1795 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 1796 1 1 1 1 67 PHE H . 67 PHE H 1 1 1796 1 2 1 1 68 GLU H . 68 GLU H 1 1 1797 1 1 1 1 67 PHE H . 67 PHE H 1 1 1797 1 2 1 1 69 PRO QB . 69 PRO QB 1 1 1798 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 1798 1 2 1 1 67 PHE QE . 67 PHE QE 1 1 1799 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 1799 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1 1800 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 1800 1 2 1 1 68 GLU H . 68 GLU H 1 1 1801 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 1801 1 2 1 1 68 GLU QB . 68 GLU QB 1 1 1802 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 1802 1 2 1 1 68 GLU QG . 68 GLU QG 1 1 1803 1 1 1 1 67 PHE QB . 67 PHE QB 1 1 1803 1 2 1 1 68 GLU H . 68 GLU H 1 1 1804 1 1 1 1 67 PHE QB . 67 PHE QB 1 1 1804 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 1805 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1 1805 1 2 1 1 68 GLU H . 68 GLU H 1 1 1806 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1 1806 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 1807 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1 1807 1 2 1 1 68 GLU H . 68 GLU H 1 1 1808 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1 1808 1 2 1 1 68 GLU HA . 68 GLU HA 1 1 1809 1 1 1 1 67 PHE QD . 67 PHE QD 1 1 1809 1 2 1 1 68 GLU H . 68 GLU H 1 1 1810 1 1 1 1 68 GLU H . 68 GLU H 1 1 1810 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 1811 1 1 1 1 68 GLU HA . 68 GLU HA 1 1 1811 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1812 1 1 1 1 69 PRO HA . 69 PRO HA 1 1 1812 1 2 1 1 70 SER HA . 70 SER HA 1 1 1813 1 1 1 1 69 PRO HA . 69 PRO HA 1 1 1813 1 2 1 1 70 SER QB . 70 SER QB 1 1 1814 1 1 1 1 70 SER H . 70 SER H 1 1 1814 1 2 1 1 71 LEU H . 71 LEU H 1 1 1815 1 1 1 1 70 SER HA . 70 SER HA 1 1 1815 1 2 1 1 71 LEU H . 71 LEU H 1 1 1816 1 1 1 1 70 SER HA . 70 SER HA 1 1 1816 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 1817 1 1 1 1 70 SER HA . 70 SER HA 1 1 1817 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 1818 1 1 1 1 70 SER QB . 70 SER QB 1 1 1818 1 2 1 1 71 LEU H . 71 LEU H 1 1 1819 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1 1819 1 2 1 1 71 LEU H . 71 LEU H 1 1 1820 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1 1820 1 2 1 1 71 LEU H . 71 LEU H 1 1 1821 1 1 1 1 71 LEU H . 71 LEU H 1 1 1821 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 1822 1 1 1 1 71 LEU H . 71 LEU H 1 1 1822 1 2 1 1 72 VAL H . 72 VAL H 1 1 1823 1 1 1 1 71 LEU QB . 71 LEU QB 1 1 1823 1 2 1 1 72 VAL H . 72 VAL H 1 1 1824 1 1 1 1 71 LEU QB . 71 LEU QB 1 1 1824 1 2 1 1 73 LYS H . 73 LYS H 1 1 1825 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1 1825 1 2 1 1 72 VAL H . 72 VAL H 1 1 1826 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1 1826 1 2 1 1 72 VAL H . 72 VAL H 1 1 1827 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1 1827 1 2 1 1 72 VAL H . 72 VAL H 1 1 1828 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 1828 1 2 1 1 72 VAL H . 72 VAL H 1 1 1829 1 1 1 1 72 VAL H . 72 VAL H 1 1 1829 1 2 1 1 73 LYS H . 73 LYS H 1 1 1830 1 1 1 1 72 VAL H . 72 VAL H 1 1 1830 1 2 1 1 73 LYS QD . 73 LYS QD 1 1 1831 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1831 1 2 1 1 73 LYS QD . 73 LYS QD 1 1 1832 1 1 1 1 72 VAL HB . 72 VAL HB 1 1 1832 1 2 1 1 73 LYS H . 73 LYS H 1 1 1833 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1833 1 2 1 1 73 LYS H . 73 LYS H 1 1 1834 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1 1834 1 2 1 1 73 LYS H . 73 LYS H 1 1 1835 1 1 1 1 73 LYS H . 73 LYS H 1 1 1835 1 2 1 1 73 LYS HA . 73 LYS HA 1 1 1836 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1 1836 1 2 1 1 74 ILE H . 74 ILE H 1 1 1837 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1 1837 1 2 1 1 74 ILE H . 74 ILE H 1 1 1838 1 1 1 1 73 LYS QD . 73 LYS QD 1 1 1838 1 2 1 1 74 ILE H . 74 ILE H 1 1 1839 1 1 1 1 73 LYS QG . 73 LYS QG 1 1 1839 1 2 1 1 74 ILE H . 74 ILE H 1 1 1840 1 1 1 1 74 ILE H . 74 ILE H 1 1 1840 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1 1841 1 1 1 1 74 ILE H . 74 ILE H 1 1 1841 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1 1842 1 1 1 1 74 ILE H . 74 ILE H 1 1 1842 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1 1843 1 1 1 1 74 ILE H . 74 ILE H 1 1 1843 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1 1844 1 1 1 1 74 ILE H . 74 ILE H 1 1 1844 1 2 1 1 75 GLU H . 75 GLU H 1 1 1845 1 1 1 1 74 ILE HB . 74 ILE HB 1 1 1845 1 2 1 1 75 GLU H . 75 GLU H 1 1 1846 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1 1846 1 2 1 1 75 GLU H . 75 GLU H 1 1 1847 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1 1847 1 2 1 1 75 GLU H . 75 GLU H 1 1 1848 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1 1848 1 2 1 1 75 GLU H . 75 GLU H 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 . . . . . . . 6.6 1 1 2 1 . . . . . . . 6.6 1 1 3 1 . . . . . . . 6.6 1 1 4 1 . . . . . . . 6.6 1 1 5 1 . . . . . . . 10.17 1 1 6 1 . . . . . . . 7.48 1 1 7 1 . . . . . . . 5.3 1 1 8 1 . . . . . . . 6.6 1 1 9 1 . . . . . . . 7.48 1 1 10 1 . . . . . . . 6.6 1 1 11 1 . . . . . . . 8.6 1 1 12 1 . . . . . . . 6.6 1 1 13 1 . . . . . . . 6.6 1 1 14 1 . . . . . . . 6.6 1 1 15 1 . . . . . . . 6.6 1 1 16 1 . . . . . . . 8.6 1 1 17 1 . . . . . . . 8.6 1 1 18 1 . . . . . . . 6.6 1 1 19 1 . . . . . . . 7.6 1 1 20 1 . . . . . . . 8.6 1 1 21 1 . . . . . . . 8.6 1 1 22 1 . . . . . . . 6.1 1 1 23 1 . . . . . . . 6.6 1 1 24 1 . . . . . . . 6.3 1 1 25 1 . . . . . . . 8.6 1 1 26 1 . . . . . . . 8.6 1 1 27 1 . . . . . . . 6.1 1 1 28 1 . . . . . . . 5.48 1 1 29 1 . . . . . . . 9.16 1 1 30 1 . . . . . . . 7.6 1 1 31 1 . . . . . . . 7.6 1 1 32 1 . . . . . . . 7.6 1 1 33 1 . . . . . . . 7.6 1 1 34 1 . . . . . . . 7.6 1 1 35 1 . . . . . . . 9.6 1 1 36 1 . . . . . . . 9.6 1 1 37 1 . . . . . . . 7.6 1 1 38 1 . . . . . . . 7.6 1 1 39 1 . . . . . . . 7.6 1 1 40 1 . . . . . . . 7.6 1 1 41 1 . . . . . . . 7.6 1 1 42 1 . . . . . . . 9.6 1 1 43 1 . . . . . . . 9.6 1 1 44 1 . . . . . . . 5.4 1 1 45 1 . . . . . . . 6.6 1 1 46 1 . . . . . . . 6.6 1 1 47 1 . . . . . . . 4.2 1 1 48 1 . . . . . . . 6.5 1 1 49 1 . . . . . . . 7.6 1 1 50 1 . . . . . . . 7.6 1 1 51 1 . . . . . . . 6.1 1 1 52 1 . . . . . . . 6.6 1 1 53 1 . . . . . . . 8.6 1 1 54 1 . . . . . . . 8.6 1 1 55 1 . . . . . . . 4.1 1 1 56 1 . . . . . . . 6.7 1 1 57 1 . . . . . . . 6.78 1 1 58 1 . . . . . . . 8.6 1 1 59 1 . . . . . . . 8.6 1 1 60 1 . . . . . . . 5.38 1 1 61 1 . . . . . . . 6.34 1 1 62 1 . . . . . . . 7.96 1 1 63 1 . . . . . . . 7.68 1 1 64 1 . . . . . . . 7.48 1 1 65 1 . . . . . . . 5.6 1 1 66 1 . . . . . . . 6.5 1 1 67 1 . . . . . . . 8.3 1 1 68 1 . . . . . . . 5.6 1 1 69 1 . . . . . . . 6.5 1 1 70 1 . . . . . . . 8.3 1 1 71 1 . . . . . . . 11.17 1 1 72 1 . . . . . . . 11.17 1 1 73 1 . . . . . . . 7.27 1 1 74 1 . . . . . . . 8.33 1 1 75 1 . . . . . . . 7.87 1 1 76 1 . . . . . . . 9.17 1 1 77 1 . . . . . . . 7.6 1 1 78 1 . . . . . . . 9.35 1 1 79 1 . . . . . . . 9.35 1 1 80 1 . . . . . . . 9.35 1 1 81 1 . . . . . . . 9.35 1 1 82 1 . . . . . . . 7.6 1 1 83 1 . . . . . . . 9.35 1 1 84 1 . . . . . . . 9.35 1 1 85 1 . . . . . . . 9.35 1 1 86 1 . . . . . . . 9.35 1 1 87 1 . . . . . . . 6.3 1 1 88 1 . . . . . . . 6.6 1 1 89 1 . . . . . . . 6.4 1 1 90 1 . . . . . . . 6.6 1 1 91 1 . . . . . . . 6.5 1 1 92 1 . . . . . . . 7.6 1 1 93 1 . . . . . . . 7.6 1 1 94 1 . . . . . . . 6.6 1 1 95 1 . . . . . . . 6.6 1 1 96 1 . . . . . . . 6.6 1 1 97 1 . . . . . . . 7.6 1 1 98 1 . . . . . . . 6.6 1 1 99 1 . . . . . . . 6.6 1 1 100 1 . . . . . . . 6.6 1 1 101 1 . . . . . . . 6.6 1 1 102 1 . . . . . . . 6.6 1 1 103 1 . . . . . . . 3.8 1 1 104 1 . . . . . . . 7.6 1 1 105 1 . . . . . . . 7.6 1 1 106 1 . . . . . . . 7.6 1 1 107 1 . . . . . . . 7.6 1 1 108 1 . . . . . . . 7.6 1 1 109 1 . . . . . . . 7.3 1 1 110 1 . . . . . . . 7.6 1 1 111 1 . . . . . . . 5.59 1 1 112 1 . . . . . . . 6.6 1 1 113 1 . . . . . . . 6.6 1 1 114 1 . . . . . . . 6.0 1 1 115 1 . . . . . . . 6.6 1 1 116 1 . . . . . . . 6.6 1 1 117 1 . . . . . . . 6.6 1 1 118 1 . . . . . . . 6.6 1 1 119 1 . . . . . . . 6.0 1 1 120 1 . . . . . . . 6.6 1 1 121 1 . . . . . . . 6.6 1 1 122 1 . . . . . . . 5.6 1 1 123 1 . . . . . . . 5.6 1 1 124 1 . . . . . . . 5.2 1 1 125 1 . . . . . . . 5.0 1 1 126 1 . . . . . . . 5.6 1 1 127 1 . . . . . . . 4.7 1 1 128 1 . . . . . . . 7.6 1 1 129 1 . . . . . . . 6.6 1 1 130 1 . . . . . . . 6.6 1 1 131 1 . . . . . . . 7.6 1 1 132 1 . . . . . . . 4.7 1 1 133 1 . . . . . . . 9.16 1 1 134 1 . . . . . . . 7.6 1 1 135 1 . . . . . . . 7.6 1 1 136 1 . . . . . . . 7.6 1 1 137 1 . . . . . . . 6.6 1 1 138 1 . . . . . . . 5.7 1 1 139 1 . . . . . . . 7.6 1 1 140 1 . . . . . . . 6.6 1 1 141 1 . . . . . . . 5.2 1 1 142 1 . . . . . . . 6.6 1 1 143 1 . . . . . . . 6.6 1 1 144 1 . . . . . . . 4.7 1 1 145 1 . . . . . . . 8.6 1 1 146 1 . . . . . . . 7.73 1 1 147 1 . . . . . . . 8.6 1 1 148 1 . . . . . . . 7.6 1 1 149 1 . . . . . . . 7.6 1 1 150 1 . . . . . . . 7.4 1 1 151 1 . . . . . . . 7.6 1 1 152 1 . . . . . . . 7.0 1 1 153 1 . . . . . . . 7.4 1 1 154 1 . . . . . . . 7.6 1 1 155 1 . . . . . . . 7.6 1 1 156 1 . . . . . . . 7.6 1 1 157 1 . . . . . . . 6.57 1 1 158 1 . . . . . . . 9.17 1 1 159 1 . . . . . . . 8.11 1 1 160 1 . . . . . . . 9.17 1 1 161 1 . . . . . . . 9.17 1 1 162 1 . . . . . . . 10.07 1 1 163 1 . . . . . . . 10.05 1 1 164 1 . . . . . . . 6.8 1 1 165 1 . . . . . . . 6.9 1 1 166 1 . . . . . . . 7.6 1 1 167 1 . . . . . . . 7.6 1 1 168 1 . . . . . . . 8.6 1 1 169 1 . . . . . . . 7.6 1 1 170 1 . . . . . . . 7.6 1 1 171 1 . . . . . . . 7.6 1 1 172 1 . . . . . . . 6.9 1 1 173 1 . . . . . . . 7.6 1 1 174 1 . . . . . . . 7.6 1 1 175 1 . . . . . . . 8.6 1 1 176 1 . . . . . . . 7.6 1 1 177 1 . . . . . . . 7.6 1 1 178 1 . . . . . . . 7.6 1 1 179 1 . . . . . . . 5.7 1 1 180 1 . . . . . . . 9.16 1 1 181 1 . . . . . . . 6.6 1 1 182 1 . . . . . . . 4.8 1 1 183 1 . . . . . . . 4.8 1 1 184 1 . . . . . . . 6.6 1 1 185 1 . . . . . . . 9.16 1 1 186 1 . . . . . . . 5.6 1 1 187 1 . . . . . . . 7.6 1 1 188 1 . . . . . . . 6.6 1 1 189 1 . . . . . . . 7.6 1 1 190 1 . . . . . . . 4.8 1 1 191 1 . . . . . . . 6.6 1 1 192 1 . . . . . . . 6.6 1 1 193 1 . . . . . . . 6.6 1 1 194 1 . . . . . . . 7.6 1 1 195 1 . . . . . . . 6.6 1 1 196 1 . . . . . . . 6.6 1 1 197 1 . . . . . . . 6.6 1 1 198 1 . . . . . . . 6.4 1 1 199 1 . . . . . . . 5.1 1 1 200 1 . . . . . . . 6.6 1 1 201 1 . . . . . . . 7.6 1 1 202 1 . . . . . . . 7.6 1 1 203 1 . . . . . . . 6.6 1 1 204 1 . . . . . . . 6.6 1 1 205 1 . . . . . . . 6.6 1 1 206 1 . . . . . . . 6.6 1 1 207 1 . . . . . . . 7.6 1 1 208 1 . . . . . . . 7.6 1 1 209 1 . . . . . . . 6.6 1 1 210 1 . . . . . . . 6.4 1 1 211 1 . . . . . . . 6.6 1 1 212 1 . . . . . . . 6.1 1 1 213 1 . . . . . . . 6.6 1 1 214 1 . . . . . . . 6.1 1 1 215 1 . . . . . . . 6.6 1 1 216 1 . . . . . . . 9.16 1 1 217 1 . . . . . . . 9.16 1 1 218 1 . . . . . . . 7.14 1 1 219 1 . . . . . . . 7.24 1 1 220 1 . . . . . . . 10.16 1 1 221 1 . . . . . . . 9.16 1 1 222 1 . . . . . . . 10.04 1 1 223 1 . . . . . . . 5.5 1 1 224 1 . . . . . . . 8.6 1 1 225 1 . . . . . . . 7.6 1 1 226 1 . . . . . . . 7.6 1 1 227 1 . . . . . . . 7.6 1 1 228 1 . . . . . . . 7.6 1 1 229 1 . . . . . . . 7.6 1 1 230 1 . . . . . . . 7.6 1 1 231 1 . . . . . . . 7.6 1 1 232 1 . . . . . . . 5.5 1 1 233 1 . . . . . . . 8.6 1 1 234 1 . . . . . . . 7.6 1 1 235 1 . . . . . . . 7.6 1 1 236 1 . . . . . . . 7.6 1 1 237 1 . . . . . . . 7.6 1 1 238 1 . . . . . . . 7.6 1 1 239 1 . . . . . . . 7.6 1 1 240 1 . . . . . . . 7.6 1 1 241 1 . . . . . . . 6.6 1 1 242 1 . . . . . . . 7.6 1 1 243 1 . . . . . . . 6.6 1 1 244 1 . . . . . . . 6.6 1 1 245 1 . . . . . . . 6.44 1 1 246 1 . . . . . . . 6.6 1 1 247 1 . . . . . . . 7.47 1 1 248 1 . . . . . . . 6.6 1 1 249 1 . . . . . . . 5.7 1 1 250 1 . . . . . . . 6.6 1 1 251 1 . . . . . . . 6.1 1 1 252 1 . . . . . . . 6.6 1 1 253 1 . . . . . . . 7.6 1 1 254 1 . . . . . . . 6.6 1 1 255 1 . . . . . . . 7.6 1 1 256 1 . . . . . . . 6.6 1 1 257 1 . . . . . . . 7.6 1 1 258 1 . . . . . . . 8.6 1 1 259 1 . . . . . . . 6.6 1 1 260 1 . . . . . . . 5.8 1 1 261 1 . . . . . . . 6.7 1 1 262 1 . . . . . . . 7.6 1 1 263 1 . . . . . . . 6.6 1 1 264 1 . . . . . . . 6.06 1 1 265 1 . . . . . . . 6.6 1 1 266 1 . . . . . . . 6.2 1 1 267 1 . . . . . . . 6.4 1 1 268 1 . . . . . . . 6.6 1 1 269 1 . . . . . . . 6.6 1 1 270 1 . . . . . . . 7.6 1 1 271 1 . . . . . . . 6.5 1 1 272 1 . . . . . . . 6.6 1 1 273 1 . . . . . . . 7.24 1 1 274 1 . . . . . . . 9.16 1 1 275 1 . . . . . . . 10.16 1 1 276 1 . . . . . . . 9.16 1 1 277 1 . . . . . . . 6.98 1 1 278 1 . . . . . . . 9.16 1 1 279 1 . . . . . . . 7.26 1 1 280 1 . . . . . . . 9.32 1 1 281 1 . . . . . . . 11.16 1 1 282 1 . . . . . . . 9.16 1 1 283 1 . . . . . . . 9.16 1 1 284 1 . . . . . . . 10.16 1 1 285 1 . . . . . . . 10.16 1 1 286 1 . . . . . . . 9.54 1 1 287 1 . . . . . . . 7.6 1 1 288 1 . . . . . . . 7.6 1 1 289 1 . . . . . . . 7.6 1 1 290 1 . . . . . . . 7.6 1 1 291 1 . . . . . . . 7.3 1 1 292 1 . . . . . . . 9.35 1 1 293 1 . . . . . . . 9.35 1 1 294 1 . . . . . . . 9.6 1 1 295 1 . . . . . . . 7.6 1 1 296 1 . . . . . . . 7.6 1 1 297 1 . . . . . . . 7.6 1 1 298 1 . . . . . . . 7.6 1 1 299 1 . . . . . . . 7.6 1 1 300 1 . . . . . . . 7.6 1 1 301 1 . . . . . . . 7.6 1 1 302 1 . . . . . . . 7.3 1 1 303 1 . . . . . . . 9.35 1 1 304 1 . . . . . . . 9.35 1 1 305 1 . . . . . . . 9.6 1 1 306 1 . . . . . . . 7.6 1 1 307 1 . . . . . . . 7.6 1 1 308 1 . . . . . . . 7.6 1 1 309 1 . . . . . . . 5.2 1 1 310 1 . . . . . . . 5.2 1 1 311 1 . . . . . . . 6.6 1 1 312 1 . . . . . . . 7.6 1 1 313 1 . . . . . . . 7.48 1 1 314 1 . . . . . . . 5.5 1 1 315 1 . . . . . . . 5.28 1 1 316 1 . . . . . . . 5.5 1 1 317 1 . . . . . . . 5.8 1 1 318 1 . . . . . . . 6.6 1 1 319 1 . . . . . . . 3.5 1 1 320 1 . . . . . . . 5.6 1 1 321 1 . . . . . . . 6.4 1 1 322 1 . . . . . . . 6.09 1 1 323 1 . . . . . . . 6.4 1 1 324 1 . . . . . . . 6.6 1 1 325 1 . . . . . . . 6.6 1 1 326 1 . . . . . . . 6.6 1 1 327 1 . . . . . . . 7.6 1 1 328 1 . . . . . . . 7.6 1 1 329 1 . . . . . . . 7.58 1 1 330 1 . . . . . . . 6.55 1 1 331 1 . . . . . . . 7.48 1 1 332 1 . . . . . . . 8.35 1 1 333 1 . . . . . . . 6.6 1 1 334 1 . . . . . . . 6.6 1 1 335 1 . . . . . . . 5.8 1 1 336 1 . . . . . . . 5.4 1 1 337 1 . . . . . . . 6.18 1 1 338 1 . . . . . . . 7.48 1 1 339 1 . . . . . . . 8.48 1 1 340 1 . . . . . . . 7.6 1 1 341 1 . . . . . . . 9.6 1 1 342 1 . . . . . . . 9.6 1 1 343 1 . . . . . . . 7.6 1 1 344 1 . . . . . . . 7.6 1 1 345 1 . . . . . . . 6.3 1 1 346 1 . . . . . . . 4.7 1 1 347 1 . . . . . . . 4.7 1 1 348 1 . . . . . . . 6.1 1 1 349 1 . . . . . . . 7.6 1 1 350 1 . . . . . . . 6.6 1 1 351 1 . . . . . . . 6.6 1 1 352 1 . . . . . . . 7.6 1 1 353 1 . . . . . . . 9.17 1 1 354 1 . . . . . . . 7.48 1 1 355 1 . . . . . . . 8.6 1 1 356 1 . . . . . . . 8.6 1 1 357 1 . . . . . . . 5.9 1 1 358 1 . . . . . . . 7.6 1 1 359 1 . . . . . . . 6.6 1 1 360 1 . . . . . . . 6.29 1 1 361 1 . . . . . . . 6.6 1 1 362 1 . . . . . . . 7.48 1 1 363 1 . . . . . . . 7.42 1 1 364 1 . . . . . . . 8.48 1 1 365 1 . . . . . . . 9.48 1 1 366 1 . . . . . . . 8.35 1 1 367 1 . . . . . . . 8.35 1 1 368 1 . . . . . . . 8.6 1 1 369 1 . . . . . . . 6.6 1 1 370 1 . . . . . . . 8.35 1 1 371 1 . . . . . . . 8.35 1 1 372 1 . . . . . . . 8.6 1 1 373 1 . . . . . . . 6.6 1 1 374 1 . . . . . . . 7.6 1 1 375 1 . . . . . . . 8.6 1 1 376 1 . . . . . . . 7.6 1 1 377 1 . . . . . . . 10.16 1 1 378 1 . . . . . . . 7.6 1 1 379 1 . . . . . . . 8.0 1 1 380 1 . . . . . . . 7.74 1 1 381 1 . . . . . . . 8.0 1 1 382 1 . . . . . . . 7.6 1 1 383 1 . . . . . . . 7.6 1 1 384 1 . . . . . . . 5.8 1 1 385 1 . . . . . . . 7.6 1 1 386 1 . . . . . . . 7.06 1 1 387 1 . . . . . . . 7.6 1 1 388 1 . . . . . . . 7.6 1 1 389 1 . . . . . . . 7.6 1 1 390 1 . . . . . . . 7.6 1 1 391 1 . . . . . . . 7.6 1 1 392 1 . . . . . . . 7.6 1 1 393 1 . . . . . . . 8.6 1 1 394 1 . . . . . . . 6.97 1 1 395 1 . . . . . . . 8.48 1 1 396 1 . . . . . . . 8.48 1 1 397 1 . . . . . . . 10.05 1 1 398 1 . . . . . . . 9.48 1 1 399 1 . . . . . . . 9.48 1 1 400 1 . . . . . . . 7.48 1 1 401 1 . . . . . . . 8.35 1 1 402 1 . . . . . . . 8.35 1 1 403 1 . . . . . . . 8.35 1 1 404 1 . . . . . . . 8.35 1 1 405 1 . . . . . . . 5.6 1 1 406 1 . . . . . . . 6.6 1 1 407 1 . . . . . . . 6.6 1 1 408 1 . . . . . . . 9.17 1 1 409 1 . . . . . . . 8.6 1 1 410 1 . . . . . . . 6.6 1 1 411 1 . . . . . . . 7.6 1 1 412 1 . . . . . . . 7.6 1 1 413 1 . . . . . . . 6.6 1 1 414 1 . . . . . . . 6.6 1 1 415 1 . . . . . . . 7.48 1 1 416 1 . . . . . . . 7.6 1 1 417 1 . . . . . . . 7.6 1 1 418 1 . . . . . . . 8.48 1 1 419 1 . . . . . . . 9.6 1 1 420 1 . . . . . . . 9.6 1 1 421 1 . . . . . . . 7.6 1 1 422 1 . . . . . . . 6.6 1 1 423 1 . . . . . . . 6.6 1 1 424 1 . . . . . . . 6.6 1 1 425 1 . . . . . . . 6.6 1 1 426 1 . . . . . . . 6.6 1 1 427 1 . . . . . . . 6.1 1 1 428 1 . . . . . . . 6.6 1 1 429 1 . . . . . . . 7.6 1 1 430 1 . . . . . . . 7.28 1 1 431 1 . . . . . . . 7.6 1 1 432 1 . . . . . . . 7.25 1 1 433 1 . . . . . . . 6.48 1 1 434 1 . . . . . . . 7.6 1 1 435 1 . . . . . . . 7.6 1 1 436 1 . . . . . . . 6.6 1 1 437 1 . . . . . . . 4.6 1 1 438 1 . . . . . . . 5.1 1 1 439 1 . . . . . . . 9.16 1 1 440 1 . . . . . . . 6.5 1 1 441 1 . . . . . . . 8.48 1 1 442 1 . . . . . . . 5.9 1 1 443 1 . . . . . . . 6.7 1 1 444 1 . . . . . . . 7.6 1 1 445 1 . . . . . . . 7.4 1 1 446 1 . . . . . . . 7.6 1 1 447 1 . . . . . . . 6.6 1 1 448 1 . . . . . . . 6.6 1 1 449 1 . . . . . . . 6.58 1 1 450 1 . . . . . . . 6.6 1 1 451 1 . . . . . . . 6.6 1 1 452 1 . . . . . . . 7.42 1 1 453 1 . . . . . . . 7.48 1 1 454 1 . . . . . . . 7.48 1 1 455 1 . . . . . . . 4.0 1 1 456 1 . . . . . . . 8.35 1 1 457 1 . . . . . . . 8.35 1 1 458 1 . . . . . . . 4.0 1 1 459 1 . . . . . . . 8.35 1 1 460 1 . . . . . . . 8.35 1 1 461 1 . . . . . . . 4.6 1 1 462 1 . . . . . . . 6.6 1 1 463 1 . . . . . . . 5.8 1 1 464 1 . . . . . . . 7.6 1 1 465 1 . . . . . . . 7.6 1 1 466 1 . . . . . . . 5.5 1 1 467 1 . . . . . . . 6.6 1 1 468 1 . . . . . . . 6.6 1 1 469 1 . . . . . . . 7.6 1 1 470 1 . . . . . . . 9.17 1 1 471 1 . . . . . . . 8.6 1 1 472 1 . . . . . . . 6.6 1 1 473 1 . . . . . . . 9.16 1 1 474 1 . . . . . . . 5.8 1 1 475 1 . . . . . . . 6.6 1 1 476 1 . . . . . . . 6.6 1 1 477 1 . . . . . . . 5.0 1 1 478 1 . . . . . . . 5.8 1 1 479 1 . . . . . . . 5.49 1 1 480 1 . . . . . . . 5.8 1 1 481 1 . . . . . . . 7.5 1 1 482 1 . . . . . . . 7.6 1 1 483 1 . . . . . . . 7.48 1 1 484 1 . . . . . . . 6.6 1 1 485 1 . . . . . . . 6.0 1 1 486 1 . . . . . . . 7.6 1 1 487 1 . . . . . . . 7.6 1 1 488 1 . . . . . . . 8.6 1 1 489 1 . . . . . . . 8.6 1 1 490 1 . . . . . . . 6.6 1 1 491 1 . . . . . . . 3.5 1 1 492 1 . . . . . . . 7.48 1 1 493 1 . . . . . . . 10.04 1 1 494 1 . . . . . . . 8.35 1 1 495 1 . . . . . . . 10.05 1 1 496 1 . . . . . . . 6.34 1 1 497 1 . . . . . . . 3.9 1 1 498 1 . . . . . . . 7.6 1 1 499 1 . . . . . . . 8.6 1 1 500 1 . . . . . . . 8.6 1 1 501 1 . . . . . . . 6.6 1 1 502 1 . . . . . . . 3.9 1 1 503 1 . . . . . . . 7.6 1 1 504 1 . . . . . . . 8.6 1 1 505 1 . . . . . . . 8.6 1 1 506 1 . . . . . . . 6.6 1 1 507 1 . . . . . . . 4.0 1 1 508 1 . . . . . . . 4.5 1 1 509 1 . . . . . . . 4.5 1 1 510 1 . . . . . . . 4.4 1 1 511 1 . . . . . . . 6.6 1 1 512 1 . . . . . . . 6.6 1 1 513 1 . . . . . . . 7.6 1 1 514 1 . . . . . . . 7.6 1 1 515 1 . . . . . . . 7.6 1 1 516 1 . . . . . . . 9.17 1 1 517 1 . . . . . . . 5.3 1 1 518 1 . . . . . . . 6.6 1 1 519 1 . . . . . . . 7.6 1 1 520 1 . . . . . . . 6.6 1 1 521 1 . . . . . . . 7.6 1 1 522 1 . . . . . . . 7.6 1 1 523 1 . . . . . . . 4.6 1 1 524 1 . . . . . . . 6.6 1 1 525 1 . . . . . . . 7.08 1 1 526 1 . . . . . . . 6.6 1 1 527 1 . . . . . . . 9.16 1 1 528 1 . . . . . . . 6.6 1 1 529 1 . . . . . . . 9.16 1 1 530 1 . . . . . . . 10.04 1 1 531 1 . . . . . . . 9.16 1 1 532 1 . . . . . . . 9.16 1 1 533 1 . . . . . . . 10.16 1 1 534 1 . . . . . . . 9.16 1 1 535 1 . . . . . . . 7.6 1 1 536 1 . . . . . . . 7.6 1 1 537 1 . . . . . . . 7.6 1 1 538 1 . . . . . . . 7.6 1 1 539 1 . . . . . . . 7.6 1 1 540 1 . . . . . . . 7.6 1 1 541 1 . . . . . . . 7.6 1 1 542 1 . . . . . . . 7.6 1 1 543 1 . . . . . . . 7.6 1 1 544 1 . . . . . . . 7.6 1 1 545 1 . . . . . . . 6.6 1 1 546 1 . . . . . . . 6.6 1 1 547 1 . . . . . . . 3.3 1 1 548 1 . . . . . . . 4.5 1 1 549 1 . . . . . . . 7.48 1 1 550 1 . . . . . . . 6.6 1 1 551 1 . . . . . . . 7.6 1 1 552 1 . . . . . . . 6.6 1 1 553 1 . . . . . . . 6.6 1 1 554 1 . . . . . . . 6.6 1 1 555 1 . . . . . . . 6.3 1 1 556 1 . . . . . . . 6.6 1 1 557 1 . . . . . . . 6.6 1 1 558 1 . . . . . . . 5.83 1 1 559 1 . . . . . . . 6.6 1 1 560 1 . . . . . . . 7.6 1 1 561 1 . . . . . . . 5.2 1 1 562 1 . . . . . . . 6.6 1 1 563 1 . . . . . . . 4.18 1 1 564 1 . . . . . . . 7.48 1 1 565 1 . . . . . . . 7.42 1 1 566 1 . . . . . . . 7.48 1 1 567 1 . . . . . . . 7.48 1 1 568 1 . . . . . . . 8.35 1 1 569 1 . . . . . . . 8.35 1 1 570 1 . . . . . . . 8.35 1 1 571 1 . . . . . . . 8.35 1 1 572 1 . . . . . . . 6.6 1 1 573 1 . . . . . . . 7.48 1 1 574 1 . . . . . . . 7.48 1 1 575 1 . . . . . . . 6.6 1 1 576 1 . . . . . . . 6.6 1 1 577 1 . . . . . . . 6.6 1 1 578 1 . . . . . . . 6.6 1 1 579 1 . . . . . . . 7.48 1 1 580 1 . . . . . . . 6.6 1 1 581 1 . . . . . . . 6.6 1 1 582 1 . . . . . . . 7.48 1 1 583 1 . . . . . . . 3.91 1 1 584 1 . . . . . . . 5.6 1 1 585 1 . . . . . . . 5.6 1 1 586 1 . . . . . . . 3.4 1 1 587 1 . . . . . . . 6.6 1 1 588 1 . . . . . . . 7.6 1 1 589 1 . . . . . . . 7.6 1 1 590 1 . . . . . . . 6.4 1 1 591 1 . . . . . . . 7.18 1 1 592 1 . . . . . . . 6.2 1 1 593 1 . . . . . . . 6.5 1 1 594 1 . . . . . . . 7.6 1 1 595 1 . . . . . . . 6.6 1 1 596 1 . . . . . . . 6.0 1 1 597 1 . . . . . . . 5.84 1 1 598 1 . . . . . . . 6.0 1 1 599 1 . . . . . . . 8.6 1 1 600 1 . . . . . . . 6.6 1 1 601 1 . . . . . . . 4.18 1 1 602 1 . . . . . . . 7.48 1 1 603 1 . . . . . . . 8.33 1 1 604 1 . . . . . . . 6.39 1 1 605 1 . . . . . . . 5.0 1 1 606 1 . . . . . . . 7.6 1 1 607 1 . . . . . . . 7.6 1 1 608 1 . . . . . . . 9.35 1 1 609 1 . . . . . . . 9.35 1 1 610 1 . . . . . . . 8.6 1 1 611 1 . . . . . . . 8.6 1 1 612 1 . . . . . . . 6.6 1 1 613 1 . . . . . . . 5.0 1 1 614 1 . . . . . . . 7.6 1 1 615 1 . . . . . . . 7.6 1 1 616 1 . . . . . . . 9.35 1 1 617 1 . . . . . . . 9.35 1 1 618 1 . . . . . . . 8.6 1 1 619 1 . . . . . . . 8.6 1 1 620 1 . . . . . . . 6.6 1 1 621 1 . . . . . . . 7.6 1 1 622 1 . . . . . . . 8.6 1 1 623 1 . . . . . . . 8.48 1 1 624 1 . . . . . . . 7.5 1 1 625 1 . . . . . . . 9.6 1 1 626 1 . . . . . . . 9.6 1 1 627 1 . . . . . . . 7.6 1 1 628 1 . . . . . . . 7.6 1 1 629 1 . . . . . . . 10.17 1 1 630 1 . . . . . . . 9.6 1 1 631 1 . . . . . . . 7.6 1 1 632 1 . . . . . . . 7.48 1 1 633 1 . . . . . . . 6.6 1 1 634 1 . . . . . . . 6.6 1 1 635 1 . . . . . . . 8.6 1 1 636 1 . . . . . . . 6.6 1 1 637 1 . . . . . . . 6.6 1 1 638 1 . . . . . . . 6.6 1 1 639 1 . . . . . . . 8.6 1 1 640 1 . . . . . . . 6.6 1 1 641 1 . . . . . . . 5.3 1 1 642 1 . . . . . . . 5.3 1 1 643 1 . . . . . . . 4.44 1 1 644 1 . . . . . . . 5.3 1 1 645 1 . . . . . . . 3.3 1 1 646 1 . . . . . . . 6.3 1 1 647 1 . . . . . . . 7.48 1 1 648 1 . . . . . . . 4.1 1 1 649 1 . . . . . . . 6.6 1 1 650 1 . . . . . . . 9.16 1 1 651 1 . . . . . . . 7.6 1 1 652 1 . . . . . . . 7.6 1 1 653 1 . . . . . . . 8.6 1 1 654 1 . . . . . . . 8.6 1 1 655 1 . . . . . . . 6.6 1 1 656 1 . . . . . . . 4.7 1 1 657 1 . . . . . . . 6.6 1 1 658 1 . . . . . . . 6.0 1 1 659 1 . . . . . . . 5.36 1 1 660 1 . . . . . . . 6.0 1 1 661 1 . . . . . . . 6.6 1 1 662 1 . . . . . . . 7.48 1 1 663 1 . . . . . . . 9.17 1 1 664 1 . . . . . . . 7.6 1 1 665 1 . . . . . . . 7.6 1 1 666 1 . . . . . . . 8.6 1 1 667 1 . . . . . . . 8.6 1 1 668 1 . . . . . . . 6.6 1 1 669 1 . . . . . . . 6.5 1 1 670 1 . . . . . . . 6.6 1 1 671 1 . . . . . . . 9.16 1 1 672 1 . . . . . . . 5.7 1 1 673 1 . . . . . . . 8.6 1 1 674 1 . . . . . . . 8.6 1 1 675 1 . . . . . . . 6.6 1 1 676 1 . . . . . . . 7.6 1 1 677 1 . . . . . . . 8.48 1 1 678 1 . . . . . . . 7.6 1 1 679 1 . . . . . . . 8.46 1 1 680 1 . . . . . . . 8.6 1 1 681 1 . . . . . . . 7.6 1 1 682 1 . . . . . . . 8.6 1 1 683 1 . . . . . . . 8.6 1 1 684 1 . . . . . . . 8.48 1 1 685 1 . . . . . . . 10.17 1 1 686 1 . . . . . . . 7.6 1 1 687 1 . . . . . . . 7.6 1 1 688 1 . . . . . . . 7.6 1 1 689 1 . . . . . . . 7.6 1 1 690 1 . . . . . . . 9.6 1 1 691 1 . . . . . . . 9.6 1 1 692 1 . . . . . . . 7.6 1 1 693 1 . . . . . . . 7.6 1 1 694 1 . . . . . . . 7.48 1 1 695 1 . . . . . . . 8.48 1 1 696 1 . . . . . . . 6.78 1 1 697 1 . . . . . . . 7.48 1 1 698 1 . . . . . . . 7.42 1 1 699 1 . . . . . . . 7.48 1 1 700 1 . . . . . . . 7.48 1 1 701 1 . . . . . . . 7.48 1 1 702 1 . . . . . . . 7.48 1 1 703 1 . . . . . . . 7.08 1 1 704 1 . . . . . . . 10.05 1 1 705 1 . . . . . . . 9.48 1 1 706 1 . . . . . . . 5.4 1 1 707 1 . . . . . . . 8.35 1 1 708 1 . . . . . . . 8.35 1 1 709 1 . . . . . . . 8.6 1 1 710 1 . . . . . . . 5.4 1 1 711 1 . . . . . . . 8.35 1 1 712 1 . . . . . . . 8.35 1 1 713 1 . . . . . . . 8.6 1 1 714 1 . . . . . . . 7.6 1 1 715 1 . . . . . . . 8.48 1 1 716 1 . . . . . . . 10.16 1 1 717 1 . . . . . . . 8.6 1 1 718 1 . . . . . . . 7.6 1 1 719 1 . . . . . . . 8.6 1 1 720 1 . . . . . . . 10.17 1 1 721 1 . . . . . . . 8.48 1 1 722 1 . . . . . . . 9.6 1 1 723 1 . . . . . . . 9.6 1 1 724 1 . . . . . . . 7.6 1 1 725 1 . . . . . . . 3.81 1 1 726 1 . . . . . . . 6.6 1 1 727 1 . . . . . . . 7.6 1 1 728 1 . . . . . . . 6.6 1 1 729 1 . . . . . . . 6.6 1 1 730 1 . . . . . . . 7.6 1 1 731 1 . . . . . . . 7.6 1 1 732 1 . . . . . . . 7.6 1 1 733 1 . . . . . . . 7.6 1 1 734 1 . . . . . . . 6.6 1 1 735 1 . . . . . . . 6.6 1 1 736 1 . . . . . . . 7.6 1 1 737 1 . . . . . . . 6.6 1 1 738 1 . . . . . . . 6.39 1 1 739 1 . . . . . . . 6.6 1 1 740 1 . . . . . . . 6.6 1 1 741 1 . . . . . . . 6.6 1 1 742 1 . . . . . . . 4.42 1 1 743 1 . . . . . . . 7.48 1 1 744 1 . . . . . . . 7.95 1 1 745 1 . . . . . . . 6.28 1 1 746 1 . . . . . . . 7.48 1 1 747 1 . . . . . . . 10.04 1 1 748 1 . . . . . . . 4.6 1 1 749 1 . . . . . . . 7.6 1 1 750 1 . . . . . . . 6.6 1 1 751 1 . . . . . . . 4.6 1 1 752 1 . . . . . . . 7.6 1 1 753 1 . . . . . . . 6.6 1 1 754 1 . . . . . . . 7.2 1 1 755 1 . . . . . . . 8.6 1 1 756 1 . . . . . . . 7.6 1 1 757 1 . . . . . . . 7.6 1 1 758 1 . . . . . . . 7.6 1 1 759 1 . . . . . . . 7.6 1 1 760 1 . . . . . . . 4.4 1 1 761 1 . . . . . . . 5.8 1 1 762 1 . . . . . . . 6.6 1 1 763 1 . . . . . . . 7.48 1 1 764 1 . . . . . . . 7.6 1 1 765 1 . . . . . . . 6.6 1 1 766 1 . . . . . . . 6.6 1 1 767 1 . . . . . . . 4.2 1 1 768 1 . . . . . . . 6.6 1 1 769 1 . . . . . . . 6.6 1 1 770 1 . . . . . . . 6.01 1 1 771 1 . . . . . . . 6.6 1 1 772 1 . . . . . . . 9.17 1 1 773 1 . . . . . . . 6.6 1 1 774 1 . . . . . . . 6.6 1 1 775 1 . . . . . . . 7.6 1 1 776 1 . . . . . . . 7.6 1 1 777 1 . . . . . . . 7.6 1 1 778 1 . . . . . . . 6.6 1 1 779 1 . . . . . . . 8.35 1 1 780 1 . . . . . . . 8.33 1 1 781 1 . . . . . . . 8.48 1 1 782 1 . . . . . . . 7.42 1 1 783 1 . . . . . . . 4.0 1 1 784 1 . . . . . . . 9.35 1 1 785 1 . . . . . . . 9.35 1 1 786 1 . . . . . . . 6.6 1 1 787 1 . . . . . . . 8.35 1 1 788 1 . . . . . . . 8.35 1 1 789 1 . . . . . . . 7.6 1 1 790 1 . . . . . . . 7.6 1 1 791 1 . . . . . . . 4.0 1 1 792 1 . . . . . . . 9.35 1 1 793 1 . . . . . . . 9.35 1 1 794 1 . . . . . . . 6.6 1 1 795 1 . . . . . . . 8.35 1 1 796 1 . . . . . . . 8.35 1 1 797 1 . . . . . . . 7.6 1 1 798 1 . . . . . . . 7.6 1 1 799 1 . . . . . . . 5.6 1 1 800 1 . . . . . . . 5.6 1 1 801 1 . . . . . . . 4.8 1 1 802 1 . . . . . . . 3.4 1 1 803 1 . . . . . . . 6.6 1 1 804 1 . . . . . . . 5.7 1 1 805 1 . . . . . . . 6.6 1 1 806 1 . . . . . . . 4.3 1 1 807 1 . . . . . . . 3.69 1 1 808 1 . . . . . . . 4.3 1 1 809 1 . . . . . . . 7.6 1 1 810 1 . . . . . . . 6.6 1 1 811 1 . . . . . . . 6.58 1 1 812 1 . . . . . . . 5.1 1 1 813 1 . . . . . . . 6.6 1 1 814 1 . . . . . . . 6.6 1 1 815 1 . . . . . . . 6.6 1 1 816 1 . . . . . . . 7.48 1 1 817 1 . . . . . . . 7.6 1 1 818 1 . . . . . . . 7.6 1 1 819 1 . . . . . . . 4.18 1 1 820 1 . . . . . . . 7.48 1 1 821 1 . . . . . . . 7.48 1 1 822 1 . . . . . . . 6.6 1 1 823 1 . . . . . . . 6.6 1 1 824 1 . . . . . . . 7.74 1 1 825 1 . . . . . . . 8.57 1 1 826 1 . . . . . . . 8.93 1 1 827 1 . . . . . . . 9.17 1 1 828 1 . . . . . . . 9.17 1 1 829 1 . . . . . . . 9.17 1 1 830 1 . . . . . . . 7.79 1 1 831 1 . . . . . . . 9.17 1 1 832 1 . . . . . . . 9.17 1 1 833 1 . . . . . . . 7.23 1 1 834 1 . . . . . . . 9.17 1 1 835 1 . . . . . . . 7.6 1 1 836 1 . . . . . . . 9.35 1 1 837 1 . . . . . . . 9.35 1 1 838 1 . . . . . . . 10.74 1 1 839 1 . . . . . . . 10.74 1 1 840 1 . . . . . . . 9.35 1 1 841 1 . . . . . . . 9.35 1 1 842 1 . . . . . . . 7.6 1 1 843 1 . . . . . . . 7.6 1 1 844 1 . . . . . . . 9.35 1 1 845 1 . . . . . . . 9.35 1 1 846 1 . . . . . . . 10.74 1 1 847 1 . . . . . . . 10.74 1 1 848 1 . . . . . . . 9.35 1 1 849 1 . . . . . . . 9.35 1 1 850 1 . . . . . . . 7.6 1 1 851 1 . . . . . . . 6.6 1 1 852 1 . . . . . . . 6.5 1 1 853 1 . . . . . . . 6.6 1 1 854 1 . . . . . . . 6.6 1 1 855 1 . . . . . . . 6.6 1 1 856 1 . . . . . . . 7.6 1 1 857 1 . . . . . . . 6.6 1 1 858 1 . . . . . . . 6.6 1 1 859 1 . . . . . . . 7.6 1 1 860 1 . . . . . . . 4.7 1 1 861 1 . . . . . . . 4.2 1 1 862 1 . . . . . . . 6.6 1 1 863 1 . . . . . . . 7.48 1 1 864 1 . . . . . . . 5.6 1 1 865 1 . . . . . . . 6.6 1 1 866 1 . . . . . . . 5.8 1 1 867 1 . . . . . . . 6.2 1 1 868 1 . . . . . . . 6.6 1 1 869 1 . . . . . . . 6.6 1 1 870 1 . . . . . . . 6.6 1 1 871 1 . . . . . . . 6.6 1 1 872 1 . . . . . . . 6.3 1 1 873 1 . . . . . . . 7.48 1 1 874 1 . . . . . . . 7.6 1 1 875 1 . . . . . . . 7.6 1 1 876 1 . . . . . . . 7.6 1 1 877 1 . . . . . . . 8.6 1 1 878 1 . . . . . . . 7.6 1 1 879 1 . . . . . . . 7.6 1 1 880 1 . . . . . . . 9.6 1 1 881 1 . . . . . . . 7.6 1 1 882 1 . . . . . . . 7.6 1 1 883 1 . . . . . . . 7.6 1 1 884 1 . . . . . . . 7.6 1 1 885 1 . . . . . . . 7.6 1 1 886 1 . . . . . . . 7.6 1 1 887 1 . . . . . . . 5.6 1 1 888 1 . . . . . . . 5.6 1 1 889 1 . . . . . . . 3.2 1 1 890 1 . . . . . . . 6.6 1 1 891 1 . . . . . . . 6.88 1 1 892 1 . . . . . . . 6.6 1 1 893 1 . . . . . . . 4.64 1 1 894 1 . . . . . . . 7.48 1 1 895 1 . . . . . . . 8.35 1 1 896 1 . . . . . . . 5.2 1 1 897 1 . . . . . . . 6.6 1 1 898 1 . . . . . . . 5.2 1 1 899 1 . . . . . . . 6.6 1 1 900 1 . . . . . . . 7.6 1 1 901 1 . . . . . . . 7.6 1 1 902 1 . . . . . . . 8.6 1 1 903 1 . . . . . . . 7.48 1 1 904 1 . . . . . . . 6.6 1 1 905 1 . . . . . . . 6.6 1 1 906 1 . . . . . . . 5.7 1 1 907 1 . . . . . . . 6.4 1 1 908 1 . . . . . . . 7.6 1 1 909 1 . . . . . . . 7.48 1 1 910 1 . . . . . . . 7.6 1 1 911 1 . . . . . . . 6.6 1 1 912 1 . . . . . . . 7.6 1 1 913 1 . . . . . . . 6.6 1 1 914 1 . . . . . . . 6.76 1 1 915 1 . . . . . . . 8.48 1 1 916 1 . . . . . . . 8.35 1 1 917 1 . . . . . . . 8.48 1 1 918 1 . . . . . . . 6.6 1 1 919 1 . . . . . . . 6.6 1 1 920 1 . . . . . . . 6.6 1 1 921 1 . . . . . . . 7.95 1 1 922 1 . . . . . . . 7.95 1 1 923 1 . . . . . . . 6.6 1 1 924 1 . . . . . . . 6.6 1 1 925 1 . . . . . . . 6.6 1 1 926 1 . . . . . . . 7.95 1 1 927 1 . . . . . . . 7.95 1 1 928 1 . . . . . . . 6.6 1 1 929 1 . . . . . . . 6.6 1 1 930 1 . . . . . . . 7.6 1 1 931 1 . . . . . . . 7.6 1 1 932 1 . . . . . . . 7.6 1 1 933 1 . . . . . . . 7.6 1 1 934 1 . . . . . . . 7.6 1 1 935 1 . . . . . . . 7.6 1 1 936 1 . . . . . . . 6.6 1 1 937 1 . . . . . . . 6.6 1 1 938 1 . . . . . . . 7.6 1 1 939 1 . . . . . . . 7.48 1 1 940 1 . . . . . . . 7.5 1 1 941 1 . . . . . . . 8.48 1 1 942 1 . . . . . . . 8.48 1 1 943 1 . . . . . . . 7.02 1 1 944 1 . . . . . . . 8.48 1 1 945 1 . . . . . . . 8.48 1 1 946 1 . . . . . . . 6.6 1 1 947 1 . . . . . . . 7.95 1 1 948 1 . . . . . . . 7.95 1 1 949 1 . . . . . . . 7.6 1 1 950 1 . . . . . . . 4.0 1 1 951 1 . . . . . . . 5.0 1 1 952 1 . . . . . . . 6.6 1 1 953 1 . . . . . . . 9.17 1 1 954 1 . . . . . . . 7.6 1 1 955 1 . . . . . . . 6.6 1 1 956 1 . . . . . . . 7.6 1 1 957 1 . . . . . . . 3.2 1 1 958 1 . . . . . . . 5.2 1 1 959 1 . . . . . . . 6.6 1 1 960 1 . . . . . . . 6.0 1 1 961 1 . . . . . . . 7.6 1 1 962 1 . . . . . . . 6.9 1 1 963 1 . . . . . . . 5.9 1 1 964 1 . . . . . . . 3.2 1 1 965 1 . . . . . . . 6.6 1 1 966 1 . . . . . . . 6.15 1 1 967 1 . . . . . . . 6.6 1 1 968 1 . . . . . . . 4.5 1 1 969 1 . . . . . . . 7.6 1 1 970 1 . . . . . . . 7.6 1 1 971 1 . . . . . . . 4.4 1 1 972 1 . . . . . . . 7.6 1 1 973 1 . . . . . . . 7.6 1 1 974 1 . . . . . . . 7.2 1 1 975 1 . . . . . . . 7.6 1 1 976 1 . . . . . . . 7.3 1 1 977 1 . . . . . . . 9.6 1 1 978 1 . . . . . . . 7.6 1 1 979 1 . . . . . . . 7.1 1 1 980 1 . . . . . . . 6.56 1 1 981 1 . . . . . . . 7.1 1 1 982 1 . . . . . . . 7.6 1 1 983 1 . . . . . . . 6.7 1 1 984 1 . . . . . . . 7.6 1 1 985 1 . . . . . . . 6.1 1 1 986 1 . . . . . . . 7.48 1 1 987 1 . . . . . . . 8.48 1 1 988 1 . . . . . . . 8.48 1 1 989 1 . . . . . . . 7.48 1 1 990 1 . . . . . . . 8.35 1 1 991 1 . . . . . . . 8.48 1 1 992 1 . . . . . . . 6.6 1 1 993 1 . . . . . . . 6.6 1 1 994 1 . . . . . . . 7.6 1 1 995 1 . . . . . . . 7.6 1 1 996 1 . . . . . . . 6.2 1 1 997 1 . . . . . . . 7.6 1 1 998 1 . . . . . . . 5.4 1 1 999 1 . . . . . . . 5.06 1 1 1000 1 . . . . . . . 5.4 1 1 1001 1 . . . . . . . 4.8 1 1 1002 1 . . . . . . . 3.9 1 1 1003 1 . . . . . . . 6.6 1 1 1004 1 . . . . . . . 7.6 1 1 1005 1 . . . . . . . 6.6 1 1 1006 1 . . . . . . . 4.2 1 1 1007 1 . . . . . . . 6.6 1 1 1008 1 . . . . . . . 6.6 1 1 1009 1 . . . . . . . 6.1 1 1 1010 1 . . . . . . . 5.3 1 1 1011 1 . . . . . . . 7.6 1 1 1012 1 . . . . . . . 7.2 1 1 1013 1 . . . . . . . 9.17 1 1 1014 1 . . . . . . . 8.33 1 1 1015 1 . . . . . . . 10.17 1 1 1016 1 . . . . . . . 7.6 1 1 1017 1 . . . . . . . 9.6 1 1 1018 1 . . . . . . . 9.35 1 1 1019 1 . . . . . . . 9.35 1 1 1020 1 . . . . . . . 7.6 1 1 1021 1 . . . . . . . 7.6 1 1 1022 1 . . . . . . . 9.6 1 1 1023 1 . . . . . . . 9.35 1 1 1024 1 . . . . . . . 9.35 1 1 1025 1 . . . . . . . 7.6 1 1 1026 1 . . . . . . . 4.6 1 1 1027 1 . . . . . . . 7.48 1 1 1028 1 . . . . . . . 8.6 1 1 1029 1 . . . . . . . 6.6 1 1 1030 1 . . . . . . . 7.48 1 1 1031 1 . . . . . . . 6.6 1 1 1032 1 . . . . . . . 6.6 1 1 1033 1 . . . . . . . 3.7 1 1 1034 1 . . . . . . . 5.4 1 1 1035 1 . . . . . . . 6.6 1 1 1036 1 . . . . . . . 6.6 1 1 1037 1 . . . . . . . 7.6 1 1 1038 1 . . . . . . . 7.6 1 1 1039 1 . . . . . . . 3.7 1 1 1040 1 . . . . . . . 6.2 1 1 1041 1 . . . . . . . 6.6 1 1 1042 1 . . . . . . . 6.25 1 1 1043 1 . . . . . . . 6.6 1 1 1044 1 . . . . . . . 7.48 1 1 1045 1 . . . . . . . 5.2 1 1 1046 1 . . . . . . . 6.6 1 1 1047 1 . . . . . . . 7.48 1 1 1048 1 . . . . . . . 7.48 1 1 1049 1 . . . . . . . 7.48 1 1 1050 1 . . . . . . . 6.09 1 1 1051 1 . . . . . . . 6.31 1 1 1052 1 . . . . . . . 5.8 1 1 1053 1 . . . . . . . 6.6 1 1 1054 1 . . . . . . . 6.6 1 1 1055 1 . . . . . . . 6.6 1 1 1056 1 . . . . . . . 6.6 1 1 1057 1 . . . . . . . 7.6 1 1 1058 1 . . . . . . . 6.6 1 1 1059 1 . . . . . . . 6.6 1 1 1060 1 . . . . . . . 5.8 1 1 1061 1 . . . . . . . 6.6 1 1 1062 1 . . . . . . . 6.6 1 1 1063 1 . . . . . . . 6.6 1 1 1064 1 . . . . . . . 6.6 1 1 1065 1 . . . . . . . 7.6 1 1 1066 1 . . . . . . . 6.6 1 1 1067 1 . . . . . . . 6.6 1 1 1068 1 . . . . . . . 8.6 1 1 1069 1 . . . . . . . 8.6 1 1 1070 1 . . . . . . . 9.48 1 1 1071 1 . . . . . . . 8.6 1 1 1072 1 . . . . . . . 9.6 1 1 1073 1 . . . . . . . 8.6 1 1 1074 1 . . . . . . . 8.6 1 1 1075 1 . . . . . . . 9.6 1 1 1076 1 . . . . . . . 8.6 1 1 1077 1 . . . . . . . 8.6 1 1 1078 1 . . . . . . . 8.6 1 1 1079 1 . . . . . . . 8.6 1 1 1080 1 . . . . . . . 9.6 1 1 1081 1 . . . . . . . 9.6 1 1 1082 1 . . . . . . . 8.6 1 1 1083 1 . . . . . . . 8.6 1 1 1084 1 . . . . . . . 8.6 1 1 1085 1 . . . . . . . 8.6 1 1 1086 1 . . . . . . . 8.6 1 1 1087 1 . . . . . . . 9.6 1 1 1088 1 . . . . . . . 8.6 1 1 1089 1 . . . . . . . 8.88 1 1 1090 1 . . . . . . . 8.6 1 1 1091 1 . . . . . . . 8.6 1 1 1092 1 . . . . . . . 8.6 1 1 1093 1 . . . . . . . 9.6 1 1 1094 1 . . . . . . . 9.6 1 1 1095 1 . . . . . . . 8.6 1 1 1096 1 . . . . . . . 8.6 1 1 1097 1 . . . . . . . 5.2 1 1 1098 1 . . . . . . . 7.6 1 1 1099 1 . . . . . . . 7.6 1 1 1100 1 . . . . . . . 6.6 1 1 1101 1 . . . . . . . 6.6 1 1 1102 1 . . . . . . . 7.6 1 1 1103 1 . . . . . . . 7.6 1 1 1104 1 . . . . . . . 5.9 1 1 1105 1 . . . . . . . 5.8 1 1 1106 1 . . . . . . . 6.15 1 1 1107 1 . . . . . . . 8.48 1 1 1108 1 . . . . . . . 6.6 1 1 1109 1 . . . . . . . 7.6 1 1 1110 1 . . . . . . . 7.6 1 1 1111 1 . . . . . . . 6.6 1 1 1112 1 . . . . . . . 7.6 1 1 1113 1 . . . . . . . 6.6 1 1 1114 1 . . . . . . . 7.6 1 1 1115 1 . . . . . . . 7.6 1 1 1116 1 . . . . . . . 6.6 1 1 1117 1 . . . . . . . 7.6 1 1 1118 1 . . . . . . . 6.6 1 1 1119 1 . . . . . . . 6.6 1 1 1120 1 . . . . . . . 6.6 1 1 1121 1 . . . . . . . 7.96 1 1 1122 1 . . . . . . . 6.6 1 1 1123 1 . . . . . . . 7.6 1 1 1124 1 . . . . . . . 5.2 1 1 1125 1 . . . . . . . 3.9 1 1 1126 1 . . . . . . . 6.6 1 1 1127 1 . . . . . . . 6.6 1 1 1128 1 . . . . . . . 6.6 1 1 1129 1 . . . . . . . 6.6 1 1 1130 1 . . . . . . . 7.6 1 1 1131 1 . . . . . . . 3.2 1 1 1132 1 . . . . . . . 7.6 1 1 1133 1 . . . . . . . 7.6 1 1 1134 1 . . . . . . . 6.6 1 1 1135 1 . . . . . . . 7.6 1 1 1136 1 . . . . . . . 8.48 1 1 1137 1 . . . . . . . 7.6 1 1 1138 1 . . . . . . . 6.6 1 1 1139 1 . . . . . . . 7.6 1 1 1140 1 . . . . . . . 6.6 1 1 1141 1 . . . . . . . 7.6 1 1 1142 1 . . . . . . . 6.6 1 1 1143 1 . . . . . . . 6.6 1 1 1144 1 . . . . . . . 6.6 1 1 1145 1 . . . . . . . 3.2 1 1 1146 1 . . . . . . . 7.6 1 1 1147 1 . . . . . . . 3.7 1 1 1148 1 . . . . . . . 6.4 1 1 1149 1 . . . . . . . 6.5 1 1 1150 1 . . . . . . . 7.6 1 1 1151 1 . . . . . . . 9.16 1 1 1152 1 . . . . . . . 7.24 1 1 1153 1 . . . . . . . 7.9 1 1 1154 1 . . . . . . . 7.34 1 1 1155 1 . . . . . . . 11.16 1 1 1156 1 . . . . . . . 11.16 1 1 1157 1 . . . . . . . 9.16 1 1 1158 1 . . . . . . . 7.6 1 1 1159 1 . . . . . . . 7.6 1 1 1160 1 . . . . . . . 7.6 1 1 1161 1 . . . . . . . 7.6 1 1 1162 1 . . . . . . . 8.3 1 1 1163 1 . . . . . . . 7.6 1 1 1164 1 . . . . . . . 7.6 1 1 1165 1 . . . . . . . 7.6 1 1 1166 1 . . . . . . . 7.6 1 1 1167 1 . . . . . . . 7.6 1 1 1168 1 . . . . . . . 8.3 1 1 1169 1 . . . . . . . 7.6 1 1 1170 1 . . . . . . . 5.7 1 1 1171 1 . . . . . . . 6.6 1 1 1172 1 . . . . . . . 6.6 1 1 1173 1 . . . . . . . 3.6 1 1 1174 1 . . . . . . . 6.6 1 1 1175 1 . . . . . . . 6.6 1 1 1176 1 . . . . . . . 6.6 1 1 1177 1 . . . . . . . 6.6 1 1 1178 1 . . . . . . . 5.3 1 1 1179 1 . . . . . . . 7.6 1 1 1180 1 . . . . . . . 6.6 1 1 1181 1 . . . . . . . 2.7 1 1 1182 1 . . . . . . . 5.8 1 1 1183 1 . . . . . . . 7.3 1 1 1184 1 . . . . . . . 4.6 1 1 1185 1 . . . . . . . 4.9 1 1 1186 1 . . . . . . . 3.4 1 1 1187 1 . . . . . . . 4.9 1 1 1188 1 . . . . . . . 5.3 1 1 1189 1 . . . . . . . 5.1 1 1 1190 1 . . . . . . . 5.1 1 1 1191 1 . . . . . . . 2.8 1 1 1192 1 . . . . . . . 3.0 1 1 1193 1 . . . . . . . 6.0 1 1 1194 1 . . . . . . . 7.6 1 1 1195 1 . . . . . . . 6.6 1 1 1196 1 . . . . . . . 5.6 1 1 1197 1 . . . . . . . 7.47 1 1 1198 1 . . . . . . . 4.7 1 1 1199 1 . . . . . . . 7.6 1 1 1200 1 . . . . . . . 8.47 1 1 1201 1 . . . . . . . 9.17 1 1 1202 1 . . . . . . . 7.87 1 1 1203 1 . . . . . . . 7.6 1 1 1204 1 . . . . . . . 9.33 1 1 1205 1 . . . . . . . 9.33 1 1 1206 1 . . . . . . . 7.6 1 1 1207 1 . . . . . . . 9.33 1 1 1208 1 . . . . . . . 9.33 1 1 1209 1 . . . . . . . 5.9 1 1 1210 1 . . . . . . . 4.1 1 1 1211 1 . . . . . . . 5.2 1 1 1212 1 . . . . . . . 7.6 1 1 1213 1 . . . . . . . 6.6 1 1 1214 1 . . . . . . . 6.0 1 1 1215 1 . . . . . . . 7.6 1 1 1216 1 . . . . . . . 3.4 1 1 1217 1 . . . . . . . 5.1 1 1 1218 1 . . . . . . . 7.6 1 1 1219 1 . . . . . . . 5.5 1 1 1220 1 . . . . . . . 4.8 1 1 1221 1 . . . . . . . 2.8 1 1 1222 1 . . . . . . . 5.0 1 1 1223 1 . . . . . . . 6.6 1 1 1224 1 . . . . . . . 7.47 1 1 1225 1 . . . . . . . 5.4 1 1 1226 1 . . . . . . . 6.6 1 1 1227 1 . . . . . . . 6.6 1 1 1228 1 . . . . . . . 5.1 1 1 1229 1 . . . . . . . 6.6 1 1 1230 1 . . . . . . . 7.6 1 1 1231 1 . . . . . . . 7.6 1 1 1232 1 . . . . . . . 8.48 1 1 1233 1 . . . . . . . 7.6 1 1 1234 1 . . . . . . . 7.6 1 1 1235 1 . . . . . . . 5.6 1 1 1236 1 . . . . . . . 4.87 1 1 1237 1 . . . . . . . 5.6 1 1 1238 1 . . . . . . . 3.0 1 1 1239 1 . . . . . . . 6.5 1 1 1240 1 . . . . . . . 6.5 1 1 1241 1 . . . . . . . 6.29 1 1 1242 1 . . . . . . . 6.5 1 1 1243 1 . . . . . . . 3.1 1 1 1244 1 . . . . . . . 6.1 1 1 1245 1 . . . . . . . 6.44 1 1 1246 1 . . . . . . . 6.3 1 1 1247 1 . . . . . . . 6.6 1 1 1248 1 . . . . . . . 6.3 1 1 1249 1 . . . . . . . 6.6 1 1 1250 1 . . . . . . . 7.47 1 1 1251 1 . . . . . . . 5.9 1 1 1252 1 . . . . . . . 6.6 1 1 1253 1 . . . . . . . 6.6 1 1 1254 1 . . . . . . . 4.7 1 1 1255 1 . . . . . . . 6.6 1 1 1256 1 . . . . . . . 7.0 1 1 1257 1 . . . . . . . 6.6 1 1 1258 1 . . . . . . . 6.6 1 1 1259 1 . . . . . . . 2.9 1 1 1260 1 . . . . . . . 5.8 1 1 1261 1 . . . . . . . 6.8 1 1 1262 1 . . . . . . . 6.6 1 1 1263 1 . . . . . . . 6.28 1 1 1264 1 . . . . . . . 7.48 1 1 1265 1 . . . . . . . 4.2 1 1 1266 1 . . . . . . . 4.2 1 1 1267 1 . . . . . . . 7.5 1 1 1268 1 . . . . . . . 7.6 1 1 1269 1 . . . . . . . 7.6 1 1 1270 1 . . . . . . . 6.6 1 1 1271 1 . . . . . . . 6.6 1 1 1272 1 . . . . . . . 7.6 1 1 1273 1 . . . . . . . 7.6 1 1 1274 1 . . . . . . . 6.6 1 1 1275 1 . . . . . . . 6.6 1 1 1276 1 . . . . . . . 2.9 1 1 1277 1 . . . . . . . 6.6 1 1 1278 1 . . . . . . . 6.6 1 1 1279 1 . . . . . . . 6.6 1 1 1280 1 . . . . . . . 6.6 1 1 1281 1 . . . . . . . 5.3 1 1 1282 1 . . . . . . . 8.48 1 1 1283 1 . . . . . . . 6.6 1 1 1284 1 . . . . . . . 6.6 1 1 1285 1 . . . . . . . 5.2 1 1 1286 1 . . . . . . . 6.6 1 1 1287 1 . . . . . . . 7.6 1 1 1288 1 . . . . . . . 7.48 1 1 1289 1 . . . . . . . 6.6 1 1 1290 1 . . . . . . . 3.0 1 1 1291 1 . . . . . . . 5.0 1 1 1292 1 . . . . . . . 7.6 1 1 1293 1 . . . . . . . 7.6 1 1 1294 1 . . . . . . . 5.92 1 1 1295 1 . . . . . . . 6.6 1 1 1296 1 . . . . . . . 6.6 1 1 1297 1 . . . . . . . 6.6 1 1 1298 1 . . . . . . . 7.6 1 1 1299 1 . . . . . . . 7.48 1 1 1300 1 . . . . . . . 7.6 1 1 1301 1 . . . . . . . 4.5 1 1 1302 1 . . . . . . . 7.6 1 1 1303 1 . . . . . . . 2.8 1 1 1304 1 . . . . . . . 6.6 1 1 1305 1 . . . . . . . 7.48 1 1 1306 1 . . . . . . . 8.6 1 1 1307 1 . . . . . . . 8.6 1 1 1308 1 . . . . . . . 4.1 1 1 1309 1 . . . . . . . 8.6 1 1 1310 1 . . . . . . . 8.6 1 1 1311 1 . . . . . . . 6.1 1 1 1312 1 . . . . . . . 6.9 1 1 1313 1 . . . . . . . 7.6 1 1 1314 1 . . . . . . . 7.6 1 1 1315 1 . . . . . . . 7.6 1 1 1316 1 . . . . . . . 7.6 1 1 1317 1 . . . . . . . 9.6 1 1 1318 1 . . . . . . . 9.6 1 1 1319 1 . . . . . . . 8.5 1 1 1320 1 . . . . . . . 6.5 1 1 1321 1 . . . . . . . 7.6 1 1 1322 1 . . . . . . . 7.6 1 1 1323 1 . . . . . . . 7.6 1 1 1324 1 . . . . . . . 9.6 1 1 1325 1 . . . . . . . 9.6 1 1 1326 1 . . . . . . . 8.48 1 1 1327 1 . . . . . . . 8.6 1 1 1328 1 . . . . . . . 8.48 1 1 1329 1 . . . . . . . 8.6 1 1 1330 1 . . . . . . . 4.9 1 1 1331 1 . . . . . . . 7.6 1 1 1332 1 . . . . . . . 3.4 1 1 1333 1 . . . . . . . 5.2 1 1 1334 1 . . . . . . . 7.48 1 1 1335 1 . . . . . . . 8.6 1 1 1336 1 . . . . . . . 8.6 1 1 1337 1 . . . . . . . 5.9 1 1 1338 1 . . . . . . . 6.44 1 1 1339 1 . . . . . . . 6.3 1 1 1340 1 . . . . . . . 6.6 1 1 1341 1 . . . . . . . 6.3 1 1 1342 1 . . . . . . . 6.6 1 1 1343 1 . . . . . . . 7.0 1 1 1344 1 . . . . . . . 5.68 1 1 1345 1 . . . . . . . 6.88 1 1 1346 1 . . . . . . . 5.9 1 1 1347 1 . . . . . . . 5.9 1 1 1348 1 . . . . . . . 7.3 1 1 1349 1 . . . . . . . 4.9 1 1 1350 1 . . . . . . . 2.9 1 1 1351 1 . . . . . . . 6.6 1 1 1352 1 . . . . . . . 6.78 1 1 1353 1 . . . . . . . 7.6 1 1 1354 1 . . . . . . . 7.6 1 1 1355 1 . . . . . . . 3.99 1 1 1356 1 . . . . . . . 7.48 1 1 1357 1 . . . . . . . 8.48 1 1 1358 1 . . . . . . . 7.48 1 1 1359 1 . . . . . . . 8.48 1 1 1360 1 . . . . . . . 7.75 1 1 1361 1 . . . . . . . 8.48 1 1 1362 1 . . . . . . . 4.6 1 1 1363 1 . . . . . . . 7.6 1 1 1364 1 . . . . . . . 4.6 1 1 1365 1 . . . . . . . 7.6 1 1 1366 1 . . . . . . . 8.6 1 1 1367 1 . . . . . . . 8.6 1 1 1368 1 . . . . . . . 9.48 1 1 1369 1 . . . . . . . 7.6 1 1 1370 1 . . . . . . . 8.6 1 1 1371 1 . . . . . . . 8.41 1 1 1372 1 . . . . . . . 8.6 1 1 1373 1 . . . . . . . 8.6 1 1 1374 1 . . . . . . . 8.6 1 1 1375 1 . . . . . . . 9.48 1 1 1376 1 . . . . . . . 9.6 1 1 1377 1 . . . . . . . 8.6 1 1 1378 1 . . . . . . . 8.6 1 1 1379 1 . . . . . . . 8.6 1 1 1380 1 . . . . . . . 9.6 1 1 1381 1 . . . . . . . 8.6 1 1 1382 1 . . . . . . . 7.75 1 1 1383 1 . . . . . . . 8.6 1 1 1384 1 . . . . . . . 9.6 1 1 1385 1 . . . . . . . 8.6 1 1 1386 1 . . . . . . . 8.6 1 1 1387 1 . . . . . . . 8.41 1 1 1388 1 . . . . . . . 8.6 1 1 1389 1 . . . . . . . 9.48 1 1 1390 1 . . . . . . . 8.6 1 1 1391 1 . . . . . . . 8.6 1 1 1392 1 . . . . . . . 8.6 1 1 1393 1 . . . . . . . 9.6 1 1 1394 1 . . . . . . . 9.48 1 1 1395 1 . . . . . . . 8.6 1 1 1396 1 . . . . . . . 8.6 1 1 1397 1 . . . . . . . 9.48 1 1 1398 1 . . . . . . . 7.3 1 1 1399 1 . . . . . . . 8.6 1 1 1400 1 . . . . . . . 8.6 1 1 1401 1 . . . . . . . 8.6 1 1 1402 1 . . . . . . . 8.6 1 1 1403 1 . . . . . . . 9.48 1 1 1404 1 . . . . . . . 9.6 1 1 1405 1 . . . . . . . 8.6 1 1 1406 1 . . . . . . . 8.6 1 1 1407 1 . . . . . . . 9.6 1 1 1408 1 . . . . . . . 8.6 1 1 1409 1 . . . . . . . 8.6 1 1 1410 1 . . . . . . . 9.6 1 1 1411 1 . . . . . . . 8.6 1 1 1412 1 . . . . . . . 8.6 1 1 1413 1 . . . . . . . 8.36 1 1 1414 1 . . . . . . . 8.6 1 1 1415 1 . . . . . . . 9.48 1 1 1416 1 . . . . . . . 8.6 1 1 1417 1 . . . . . . . 8.6 1 1 1418 1 . . . . . . . 9.6 1 1 1419 1 . . . . . . . 6.6 1 1 1420 1 . . . . . . . 6.6 1 1 1421 1 . . . . . . . 6.6 1 1 1422 1 . . . . . . . 6.6 1 1 1423 1 . . . . . . . 6.6 1 1 1424 1 . . . . . . . 7.6 1 1 1425 1 . . . . . . . 6.6 1 1 1426 1 . . . . . . . 6.6 1 1 1427 1 . . . . . . . 7.6 1 1 1428 1 . . . . . . . 7.6 1 1 1429 1 . . . . . . . 7.6 1 1 1430 1 . . . . . . . 6.6 1 1 1431 1 . . . . . . . 7.6 1 1 1432 1 . . . . . . . 5.66 1 1 1433 1 . . . . . . . 6.39 1 1 1434 1 . . . . . . . 6.68 1 1 1435 1 . . . . . . . 5.68 1 1 1436 1 . . . . . . . 8.48 1 1 1437 1 . . . . . . . 8.48 1 1 1438 1 . . . . . . . 8.48 1 1 1439 1 . . . . . . . 6.18 1 1 1440 1 . . . . . . . 7.48 1 1 1441 1 . . . . . . . 6.6 1 1 1442 1 . . . . . . . 6.6 1 1 1443 1 . . . . . . . 6.6 1 1 1444 1 . . . . . . . 6.6 1 1 1445 1 . . . . . . . 6.6 1 1 1446 1 . . . . . . . 6.6 1 1 1447 1 . . . . . . . 5.2 1 1 1448 1 . . . . . . . 6.6 1 1 1449 1 . . . . . . . 5.6 1 1 1450 1 . . . . . . . 6.6 1 1 1451 1 . . . . . . . 7.6 1 1 1452 1 . . . . . . . 7.08 1 1 1453 1 . . . . . . . 7.48 1 1 1454 1 . . . . . . . 7.6 1 1 1455 1 . . . . . . . 7.48 1 1 1456 1 . . . . . . . 5.49 1 1 1457 1 . . . . . . . 5.37 1 1 1458 1 . . . . . . . 4.8 1 1 1459 1 . . . . . . . 4.8 1 1 1460 1 . . . . . . . 2.9 1 1 1461 1 . . . . . . . 7.6 1 1 1462 1 . . . . . . . 7.6 1 1 1463 1 . . . . . . . 7.6 1 1 1464 1 . . . . . . . 8.6 1 1 1465 1 . . . . . . . 8.6 1 1 1466 1 . . . . . . . 7.6 1 1 1467 1 . . . . . . . 6.6 1 1 1468 1 . . . . . . . 6.6 1 1 1469 1 . . . . . . . 5.6 1 1 1470 1 . . . . . . . 3.4 1 1 1471 1 . . . . . . . 7.48 1 1 1472 1 . . . . . . . 7.6 1 1 1473 1 . . . . . . . 3.5 1 1 1474 1 . . . . . . . 3.4 1 1 1475 1 . . . . . . . 7.6 1 1 1476 1 . . . . . . . 7.5 1 1 1477 1 . . . . . . . 7.6 1 1 1478 1 . . . . . . . 7.6 1 1 1479 1 . . . . . . . 7.6 1 1 1480 1 . . . . . . . 8.6 1 1 1481 1 . . . . . . . 8.48 1 1 1482 1 . . . . . . . 7.6 1 1 1483 1 . . . . . . . 4.3 1 1 1484 1 . . . . . . . 4.1 1 1 1485 1 . . . . . . . 5.78 1 1 1486 1 . . . . . . . 6.6 1 1 1487 1 . . . . . . . 6.98 1 1 1488 1 . . . . . . . 5.5 1 1 1489 1 . . . . . . . 7.48 1 1 1490 1 . . . . . . . 7.6 1 1 1491 1 . . . . . . . 7.6 1 1 1492 1 . . . . . . . 7.6 1 1 1493 1 . . . . . . . 7.6 1 1 1494 1 . . . . . . . 7.6 1 1 1495 1 . . . . . . . 7.6 1 1 1496 1 . . . . . . . 3.96 1 1 1497 1 . . . . . . . 8.35 1 1 1498 1 . . . . . . . 7.48 1 1 1499 1 . . . . . . . 8.35 1 1 1500 1 . . . . . . . 7.48 1 1 1501 1 . . . . . . . 7.85 1 1 1502 1 . . . . . . . 8.48 1 1 1503 1 . . . . . . . 4.3 1 1 1504 1 . . . . . . . 7.6 1 1 1505 1 . . . . . . . 4.3 1 1 1506 1 . . . . . . . 7.6 1 1 1507 1 . . . . . . . 6.2 1 1 1508 1 . . . . . . . 7.6 1 1 1509 1 . . . . . . . 7.6 1 1 1510 1 . . . . . . . 7.6 1 1 1511 1 . . . . . . . 8.6 1 1 1512 1 . . . . . . . 8.6 1 1 1513 1 . . . . . . . 6.88 1 1 1514 1 . . . . . . . 6.3 1 1 1515 1 . . . . . . . 6.0 1 1 1516 1 . . . . . . . 6.0 1 1 1517 1 . . . . . . . 6.6 1 1 1518 1 . . . . . . . 7.6 1 1 1519 1 . . . . . . . 7.48 1 1 1520 1 . . . . . . . 6.48 1 1 1521 1 . . . . . . . 8.35 1 1 1522 1 . . . . . . . 7.6 1 1 1523 1 . . . . . . . 6.6 1 1 1524 1 . . . . . . . 6.0 1 1 1525 1 . . . . . . . 5.3 1 1 1526 1 . . . . . . . 7.3 1 1 1527 1 . . . . . . . 7.48 1 1 1528 1 . . . . . . . 7.6 1 1 1529 1 . . . . . . . 7.6 1 1 1530 1 . . . . . . . 5.49 1 1 1531 1 . . . . . . . 7.28 1 1 1532 1 . . . . . . . 7.48 1 1 1533 1 . . . . . . . 7.28 1 1 1534 1 . . . . . . . 8.48 1 1 1535 1 . . . . . . . 8.35 1 1 1536 1 . . . . . . . 8.48 1 1 1537 1 . . . . . . . 6.88 1 1 1538 1 . . . . . . . 4.8 1 1 1539 1 . . . . . . . 7.6 1 1 1540 1 . . . . . . . 6.6 1 1 1541 1 . . . . . . . 7.6 1 1 1542 1 . . . . . . . 6.6 1 1 1543 1 . . . . . . . 6.2 1 1 1544 1 . . . . . . . 7.48 1 1 1545 1 . . . . . . . 5.5 1 1 1546 1 . . . . . . . 7.6 1 1 1547 1 . . . . . . . 7.6 1 1 1548 1 . . . . . . . 7.6 1 1 1549 1 . . . . . . . 4.7 1 1 1550 1 . . . . . . . 7.5 1 1 1551 1 . . . . . . . 6.6 1 1 1552 1 . . . . . . . 4.48 1 1 1553 1 . . . . . . . 6.1 1 1 1554 1 . . . . . . . 6.6 1 1 1555 1 . . . . . . . 6.6 1 1 1556 1 . . . . . . . 6.1 1 1 1557 1 . . . . . . . 7.6 1 1 1558 1 . . . . . . . 7.6 1 1 1559 1 . . . . . . . 4.9 1 1 1560 1 . . . . . . . 7.48 1 1 1561 1 . . . . . . . 7.6 1 1 1562 1 . . . . . . . 5.1 1 1 1563 1 . . . . . . . 7.6 1 1 1564 1 . . . . . . . 6.6 1 1 1565 1 . . . . . . . 5.0 1 1 1566 1 . . . . . . . 7.6 1 1 1567 1 . . . . . . . 6.6 1 1 1568 1 . . . . . . . 6.6 1 1 1569 1 . . . . . . . 7.48 1 1 1570 1 . . . . . . . 8.48 1 1 1571 1 . . . . . . . 5.0 1 1 1572 1 . . . . . . . 5.0 1 1 1573 1 . . . . . . . 4.0 1 1 1574 1 . . . . . . . 5.4 1 1 1575 1 . . . . . . . 3.68 1 1 1576 1 . . . . . . . 3.7 1 1 1577 1 . . . . . . . 7.6 1 1 1578 1 . . . . . . . 6.6 1 1 1579 1 . . . . . . . 5.1 1 1 1580 1 . . . . . . . 5.3 1 1 1581 1 . . . . . . . 4.4 1 1 1582 1 . . . . . . . 6.6 1 1 1583 1 . . . . . . . 7.48 1 1 1584 1 . . . . . . . 3.5 1 1 1585 1 . . . . . . . 7.6 1 1 1586 1 . . . . . . . 8.6 1 1 1587 1 . . . . . . . 5.79 1 1 1588 1 . . . . . . . 7.38 1 1 1589 1 . . . . . . . 6.15 1 1 1590 1 . . . . . . . 7.48 1 1 1591 1 . . . . . . . 6.6 1 1 1592 1 . . . . . . . 6.6 1 1 1593 1 . . . . . . . 6.6 1 1 1594 1 . . . . . . . 6.6 1 1 1595 1 . . . . . . . 7.6 1 1 1596 1 . . . . . . . 4.0 1 1 1597 1 . . . . . . . 5.2 1 1 1598 1 . . . . . . . 4.5 1 1 1599 1 . . . . . . . 3.9 1 1 1600 1 . . . . . . . 7.6 1 1 1601 1 . . . . . . . 4.4 1 1 1602 1 . . . . . . . 6.6 1 1 1603 1 . . . . . . . 7.4 1 1 1604 1 . . . . . . . 7.6 1 1 1605 1 . . . . . . . 6.6 1 1 1606 1 . . . . . . . 7.6 1 1 1607 1 . . . . . . . 6.98 1 1 1608 1 . . . . . . . 4.6 1 1 1609 1 . . . . . . . 6.6 1 1 1610 1 . . . . . . . 7.48 1 1 1611 1 . . . . . . . 6.8 1 1 1612 1 . . . . . . . 8.6 1 1 1613 1 . . . . . . . 8.48 1 1 1614 1 . . . . . . . 7.6 1 1 1615 1 . . . . . . . 6.9 1 1 1616 1 . . . . . . . 7.6 1 1 1617 1 . . . . . . . 8.6 1 1 1618 1 . . . . . . . 7.6 1 1 1619 1 . . . . . . . 6.6 1 1 1620 1 . . . . . . . 7.6 1 1 1621 1 . . . . . . . 8.6 1 1 1622 1 . . . . . . . 7.6 1 1 1623 1 . . . . . . . 7.6 1 1 1624 1 . . . . . . . 7.6 1 1 1625 1 . . . . . . . 8.48 1 1 1626 1 . . . . . . . 7.6 1 1 1627 1 . . . . . . . 7.4 1 1 1628 1 . . . . . . . 6.63 1 1 1629 1 . . . . . . . 7.4 1 1 1630 1 . . . . . . . 7.6 1 1 1631 1 . . . . . . . 7.6 1 1 1632 1 . . . . . . . 6.6 1 1 1633 1 . . . . . . . 4.8 1 1 1634 1 . . . . . . . 4.7 1 1 1635 1 . . . . . . . 7.6 1 1 1636 1 . . . . . . . 6.3 1 1 1637 1 . . . . . . . 6.6 1 1 1638 1 . . . . . . . 6.6 1 1 1639 1 . . . . . . . 6.6 1 1 1640 1 . . . . . . . 5.92 1 1 1641 1 . . . . . . . 6.6 1 1 1642 1 . . . . . . . 6.6 1 1 1643 1 . . . . . . . 5.92 1 1 1644 1 . . . . . . . 6.6 1 1 1645 1 . . . . . . . 6.4 1 1 1646 1 . . . . . . . 5.9 1 1 1647 1 . . . . . . . 7.6 1 1 1648 1 . . . . . . . 4.0 1 1 1649 1 . . . . . . . 3.1 1 1 1650 1 . . . . . . . 6.6 1 1 1651 1 . . . . . . . 5.3 1 1 1652 1 . . . . . . . 7.6 1 1 1653 1 . . . . . . . 4.8 1 1 1654 1 . . . . . . . 5.9 1 1 1655 1 . . . . . . . 7.48 1 1 1656 1 . . . . . . . 5.6 1 1 1657 1 . . . . . . . 6.6 1 1 1658 1 . . . . . . . 6.6 1 1 1659 1 . . . . . . . 5.68 1 1 1660 1 . . . . . . . 3.4 1 1 1661 1 . . . . . . . 5.1 1 1 1662 1 . . . . . . . 7.6 1 1 1663 1 . . . . . . . 7.6 1 1 1664 1 . . . . . . . 6.3 1 1 1665 1 . . . . . . . 5.8 1 1 1666 1 . . . . . . . 7.6 1 1 1667 1 . . . . . . . 8.6 1 1 1668 1 . . . . . . . 7.6 1 1 1669 1 . . . . . . . 3.7 1 1 1670 1 . . . . . . . 5.0 1 1 1671 1 . . . . . . . 3.1 1 1 1672 1 . . . . . . . 7.48 1 1 1673 1 . . . . . . . 7.48 1 1 1674 1 . . . . . . . 6.5 1 1 1675 1 . . . . . . . 5.3 1 1 1676 1 . . . . . . . 7.6 1 1 1677 1 . . . . . . . 7.48 1 1 1678 1 . . . . . . . 6.3 1 1 1679 1 . . . . . . . 6.6 1 1 1680 1 . . . . . . . 4.2 1 1 1681 1 . . . . . . . 5.7 1 1 1682 1 . . . . . . . 5.7 1 1 1683 1 . . . . . . . 7.6 1 1 1684 1 . . . . . . . 7.14 1 1 1685 1 . . . . . . . 7.6 1 1 1686 1 . . . . . . . 6.9 1 1 1687 1 . . . . . . . 3.2 1 1 1688 1 . . . . . . . 6.6 1 1 1689 1 . . . . . . . 6.6 1 1 1690 1 . . . . . . . 7.48 1 1 1691 1 . . . . . . . 7.6 1 1 1692 1 . . . . . . . 7.6 1 1 1693 1 . . . . . . . 7.6 1 1 1694 1 . . . . . . . 7.6 1 1 1695 1 . . . . . . . 7.9 1 1 1696 1 . . . . . . . 8.48 1 1 1697 1 . . . . . . . 7.2 1 1 1698 1 . . . . . . . 5.8 1 1 1699 1 . . . . . . . 7.6 1 1 1700 1 . . . . . . . 7.6 1 1 1701 1 . . . . . . . 7.6 1 1 1702 1 . . . . . . . 5.8 1 1 1703 1 . . . . . . . 7.6 1 1 1704 1 . . . . . . . 7.6 1 1 1705 1 . . . . . . . 9.6 1 1 1706 1 . . . . . . . 9.6 1 1 1707 1 . . . . . . . 7.6 1 1 1708 1 . . . . . . . 7.0 1 1 1709 1 . . . . . . . 7.6 1 1 1710 1 . . . . . . . 7.6 1 1 1711 1 . . . . . . . 8.6 1 1 1712 1 . . . . . . . 8.6 1 1 1713 1 . . . . . . . 7.6 1 1 1714 1 . . . . . . . 7.3 1 1 1715 1 . . . . . . . 7.6 1 1 1716 1 . . . . . . . 4.3 1 1 1717 1 . . . . . . . 4.3 1 1 1718 1 . . . . . . . 3.0 1 1 1719 1 . . . . . . . 6.4 1 1 1720 1 . . . . . . . 7.48 1 1 1721 1 . . . . . . . 6.6 1 1 1722 1 . . . . . . . 6.6 1 1 1723 1 . . . . . . . 7.6 1 1 1724 1 . . . . . . . 7.48 1 1 1725 1 . . . . . . . 6.6 1 1 1726 1 . . . . . . . 6.6 1 1 1727 1 . . . . . . . 6.2 1 1 1728 1 . . . . . . . 3.8 1 1 1729 1 . . . . . . . 7.6 1 1 1730 1 . . . . . . . 7.48 1 1 1731 1 . . . . . . . 3.34 1 1 1732 1 . . . . . . . 8.35 1 1 1733 1 . . . . . . . 7.48 1 1 1734 1 . . . . . . . 7.48 1 1 1735 1 . . . . . . . 8.48 1 1 1736 1 . . . . . . . 3.6 1 1 1737 1 . . . . . . . 3.6 1 1 1738 1 . . . . . . . 7.48 1 1 1739 1 . . . . . . . 7.48 1 1 1740 1 . . . . . . . 6.44 1 1 1741 1 . . . . . . . 6.6 1 1 1742 1 . . . . . . . 7.6 1 1 1743 1 . . . . . . . 6.6 1 1 1744 1 . . . . . . . 7.6 1 1 1745 1 . . . . . . . 4.0 1 1 1746 1 . . . . . . . 3.8 1 1 1747 1 . . . . . . . 4.0 1 1 1748 1 . . . . . . . 3.2 1 1 1749 1 . . . . . . . 6.6 1 1 1750 1 . . . . . . . 7.6 1 1 1751 1 . . . . . . . 7.6 1 1 1752 1 . . . . . . . 5.3 1 1 1753 1 . . . . . . . 2.6 1 1 1754 1 . . . . . . . 6.6 1 1 1755 1 . . . . . . . 7.48 1 1 1756 1 . . . . . . . 6.6 1 1 1757 1 . . . . . . . 4.21 1 1 1758 1 . . . . . . . 7.48 1 1 1759 1 . . . . . . . 4.5 1 1 1760 1 . . . . . . . 4.5 1 1 1761 1 . . . . . . . 4.1 1 1 1762 1 . . . . . . . 4.1 1 1 1763 1 . . . . . . . 5.1 1 1 1764 1 . . . . . . . 5.1 1 1 1765 1 . . . . . . . 4.6 1 1 1766 1 . . . . . . . 3.2 1 1 1767 1 . . . . . . . 4.5 1 1 1768 1 . . . . . . . 8.6 1 1 1769 1 . . . . . . . 5.98 1 1 1770 1 . . . . . . . 6.6 1 1 1771 1 . . . . . . . 8.6 1 1 1772 1 . . . . . . . 6.6 1 1 1773 1 . . . . . . . 4.7 1 1 1774 1 . . . . . . . 5.3 1 1 1775 1 . . . . . . . 5.3 1 1 1776 1 . . . . . . . 7.6 1 1 1777 1 . . . . . . . 9.6 1 1 1778 1 . . . . . . . 9.6 1 1 1779 1 . . . . . . . 7.6 1 1 1780 1 . . . . . . . 7.6 1 1 1781 1 . . . . . . . 9.6 1 1 1782 1 . . . . . . . 9.6 1 1 1783 1 . . . . . . . 7.6 1 1 1784 1 . . . . . . . 6.6 1 1 1785 1 . . . . . . . 7.48 1 1 1786 1 . . . . . . . 6.6 1 1 1787 1 . . . . . . . 2.9 1 1 1788 1 . . . . . . . 6.6 1 1 1789 1 . . . . . . . 8.6 1 1 1790 1 . . . . . . . 8.05 1 1 1791 1 . . . . . . . 9.48 1 1 1792 1 . . . . . . . 9.48 1 1 1793 1 . . . . . . . 7.48 1 1 1794 1 . . . . . . . 7.3 1 1 1795 1 . . . . . . . 6.6 1 1 1796 1 . . . . . . . 5.6 1 1 1797 1 . . . . . . . 7.6 1 1 1798 1 . . . . . . . 5.8 1 1 1799 1 . . . . . . . 6.6 1 1 1800 1 . . . . . . . 3.0 1 1 1801 1 . . . . . . . 7.48 1 1 1802 1 . . . . . . . 7.6 1 1 1803 1 . . . . . . . 3.35 1 1 1804 1 . . . . . . . 5.69 1 1 1805 1 . . . . . . . 3.7 1 1 1806 1 . . . . . . . 6.5 1 1 1807 1 . . . . . . . 3.7 1 1 1808 1 . . . . . . . 6.5 1 1 1809 1 . . . . . . . 8.6 1 1 1810 1 . . . . . . . 7.6 1 1 1811 1 . . . . . . . 5.91 1 1 1812 1 . . . . . . . 5.2 1 1 1813 1 . . . . . . . 7.48 1 1 1814 1 . . . . . . . 5.7 1 1 1815 1 . . . . . . . 2.8 1 1 1816 1 . . . . . . . 6.6 1 1 1817 1 . . . . . . . 6.4 1 1 1818 1 . . . . . . . 3.86 1 1 1819 1 . . . . . . . 4.2 1 1 1820 1 . . . . . . . 4.2 1 1 1821 1 . . . . . . . 4.1 1 1 1822 1 . . . . . . . 5.2 1 1 1823 1 . . . . . . . 5.4 1 1 1824 1 . . . . . . . 7.6 1 1 1825 1 . . . . . . . 6.76 1 1 1826 1 . . . . . . . 7.6 1 1 1827 1 . . . . . . . 7.6 1 1 1828 1 . . . . . . . 4.5 1 1 1829 1 . . . . . . . 5.0 1 1 1830 1 . . . . . . . 7.6 1 1 1831 1 . . . . . . . 7.6 1 1 1832 1 . . . . . . . 4.5 1 1 1833 1 . . . . . . . 7.2 1 1 1834 1 . . . . . . . 7.2 1 1 1835 1 . . . . . . . 2.8 1 1 1836 1 . . . . . . . 4.1 1 1 1837 1 . . . . . . . 4.1 1 1 1838 1 . . . . . . . 7.6 1 1 1839 1 . . . . . . . 7.6 1 1 1840 1 . . . . . . . 5.1 1 1 1841 1 . . . . . . . 4.8 1 1 1842 1 . . . . . . . 4.8 1 1 1843 1 . . . . . . . 4.8 1 1 1844 1 . . . . . . . 5.5 1 1 1845 1 . . . . . . . 6.0 1 1 1846 1 . . . . . . . 7.6 1 1 1847 1 . . . . . . . 7.48 1 1 1848 1 . . . . . . . 7.6 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 11.482 -16.062 4.145 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 12.955 -15.814 4.426 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 13.633 -17.078 4.975 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 17.689 -17.976 5.607 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 15.157 -16.958 5.084 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 12.615 -15.032 6.267 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 13.916 -14.320 5.509 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 12.343 -13.980 5.061 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 13.452 -15.513 3.503 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 13.224 -17.325 5.956 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 13.416 -17.906 4.298 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 18.308 -18.812 5.931 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 17.959 -17.697 4.589 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 17.842 -17.130 6.277 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 15.567 -16.716 4.104 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 15.417 -16.165 5.784 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 12.991 -14.701 5.391 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 10.793 -16.612 4.998 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 15.956 -18.480 5.655 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLY C C 9.719 -13.651 4.077 1.00 . A A . 2 GLY C 1 1 1 21 1 1 2 GLY CA C 9.661 -14.865 3.139 1.00 . A A . 2 GLY CA 1 1 1 22 1 1 2 GLY H H 11.598 -15.061 2.375 1.00 . A A . 2 GLY H 1 1 1 23 1 1 2 GLY HA2 H 9.371 -14.534 2.143 1.00 . A A . 2 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H 8.929 -15.587 3.503 1.00 . A A . 2 GLY HA3 1 1 1 25 1 1 2 GLY N N 10.980 -15.468 3.063 1.00 . A A . 2 GLY N 1 1 1 26 1 1 2 GLY O O 10.777 -13.379 4.664 1.00 . A A . 2 GLY O 1 1 1 27 1 1 3 ASP C C 9.243 -10.550 4.350 1.00 . A A . 3 ASP C 1 1 1 28 1 1 3 ASP CA C 8.411 -11.699 4.946 1.00 . A A . 3 ASP CA 1 1 1 29 1 1 3 ASP CB C 8.654 -11.896 6.453 1.00 . A A . 3 ASP CB 1 1 1 30 1 1 3 ASP CG C 8.314 -10.659 7.278 1.00 . A A . 3 ASP CG 1 1 1 31 1 1 3 ASP H H 7.797 -13.311 3.675 1.00 . A A . 3 ASP H 1 1 1 32 1 1 3 ASP HA H 7.360 -11.435 4.817 1.00 . A A . 3 ASP HA 1 1 1 33 1 1 3 ASP HB2 H 8.037 -12.718 6.814 1.00 . A A . 3 ASP HB2 1 1 1 34 1 1 3 ASP HB3 H 9.702 -12.137 6.628 1.00 . A A . 3 ASP HB3 1 1 1 35 1 1 3 ASP N N 8.591 -12.951 4.209 1.00 . A A . 3 ASP N 1 1 1 36 1 1 3 ASP O O 10.193 -10.768 3.600 1.00 . A A . 3 ASP O 1 1 1 37 1 1 3 ASP OD1 O 7.442 -9.885 6.823 1.00 . A A . 3 ASP OD1 1 1 1 38 1 1 3 ASP OD2 O 8.947 -10.498 8.342 1.00 . A A . 3 ASP OD2 1 1 1 39 1 1 4 GLY C C 8.561 -6.912 4.297 1.00 . A A . 4 GLY C 1 1 1 40 1 1 4 GLY CA C 9.493 -8.108 4.131 1.00 . A A . 4 GLY CA 1 1 1 41 1 1 4 GLY H H 8.098 -9.200 5.325 1.00 . A A . 4 GLY H 1 1 1 42 1 1 4 GLY HA2 H 10.418 -7.926 4.678 1.00 . A A . 4 GLY HA2 1 1 1 43 1 1 4 GLY HA3 H 9.720 -8.234 3.072 1.00 . A A . 4 GLY HA3 1 1 1 44 1 1 4 GLY N N 8.863 -9.309 4.651 1.00 . A A . 4 GLY N 1 1 1 45 1 1 4 GLY O O 7.459 -7.046 4.827 1.00 . A A . 4 GLY O 1 1 1 46 1 1 5 VAL C C 8.502 -3.738 2.553 1.00 . A A . 5 VAL C 1 1 1 47 1 1 5 VAL CA C 8.177 -4.534 3.815 1.00 . A A . 5 VAL CA 1 1 1 48 1 1 5 VAL CB C 8.340 -3.676 5.094 1.00 . A A . 5 VAL CB 1 1 1 49 1 1 5 VAL CG1 C 8.458 -4.502 6.384 1.00 . A A . 5 VAL CG1 1 1 1 50 1 1 5 VAL CG2 C 9.549 -2.732 5.037 1.00 . A A . 5 VAL CG2 1 1 1 51 1 1 5 VAL H H 9.898 -5.665 3.385 1.00 . A A . 5 VAL H 1 1 1 52 1 1 5 VAL HA H 7.146 -4.860 3.719 1.00 . A A . 5 VAL HA 1 1 1 53 1 1 5 VAL HB H 7.451 -3.048 5.180 1.00 . A A . 5 VAL HB 1 1 1 54 1 1 5 VAL HG11 H 8.462 -3.835 7.246 1.00 . A A . 5 VAL HG11 1 1 1 55 1 1 5 VAL HG12 H 7.617 -5.185 6.484 1.00 . A A . 5 VAL HG12 1 1 1 56 1 1 5 VAL HG13 H 9.386 -5.074 6.390 1.00 . A A . 5 VAL HG13 1 1 1 57 1 1 5 VAL HG21 H 10.459 -3.299 4.844 1.00 . A A . 5 VAL HG21 1 1 1 58 1 1 5 VAL HG22 H 9.412 -1.979 4.261 1.00 . A A . 5 VAL HG22 1 1 1 59 1 1 5 VAL HG23 H 9.647 -2.209 5.989 1.00 . A A . 5 VAL HG23 1 1 1 60 1 1 5 VAL N N 9.004 -5.731 3.850 1.00 . A A . 5 VAL N 1 1 1 61 1 1 5 VAL O O 9.576 -3.913 1.977 1.00 . A A . 5 VAL O 1 1 1 62 1 1 6 LEU C C 7.128 -0.559 1.504 1.00 . A A . 6 LEU C 1 1 1 63 1 1 6 LEU CA C 7.863 -1.840 1.123 1.00 . A A . 6 LEU CA 1 1 1 64 1 1 6 LEU CB C 7.357 -2.350 -0.233 1.00 . A A . 6 LEU CB 1 1 1 65 1 1 6 LEU CD1 C 9.325 -2.066 -1.783 1.00 . A A . 6 LEU CD1 1 1 1 66 1 1 6 LEU CD2 C 6.991 -1.852 -2.656 1.00 . A A . 6 LEU CD2 1 1 1 67 1 1 6 LEU CG C 7.903 -1.595 -1.451 1.00 . A A . 6 LEU CG 1 1 1 68 1 1 6 LEU H H 6.714 -2.780 2.642 1.00 . A A . 6 LEU H 1 1 1 69 1 1 6 LEU HA H 8.934 -1.647 1.076 1.00 . A A . 6 LEU HA 1 1 1 70 1 1 6 LEU HB2 H 7.623 -3.401 -0.339 1.00 . A A . 6 LEU HB2 1 1 1 71 1 1 6 LEU HB3 H 6.273 -2.244 -0.240 1.00 . A A . 6 LEU HB3 1 1 1 72 1 1 6 LEU HD11 H 9.326 -3.145 -1.947 1.00 . A A . 6 LEU HD11 1 1 1 73 1 1 6 LEU HD12 H 9.682 -1.585 -2.694 1.00 . A A . 6 LEU HD12 1 1 1 74 1 1 6 LEU HD13 H 10.008 -1.838 -0.965 1.00 . A A . 6 LEU HD13 1 1 1 75 1 1 6 LEU HD21 H 6.921 -2.922 -2.848 1.00 . A A . 6 LEU HD21 1 1 1 76 1 1 6 LEU HD22 H 5.993 -1.461 -2.459 1.00 . A A . 6 LEU HD22 1 1 1 77 1 1 6 LEU HD23 H 7.392 -1.358 -3.540 1.00 . A A . 6 LEU HD23 1 1 1 78 1 1 6 LEU HG H 7.888 -0.527 -1.251 1.00 . A A . 6 LEU HG 1 1 1 79 1 1 6 LEU N N 7.605 -2.834 2.153 1.00 . A A . 6 LEU N 1 1 1 80 1 1 6 LEU O O 6.004 -0.625 2.002 1.00 . A A . 6 LEU O 1 1 1 81 1 1 7 GLU C C 6.792 2.337 -0.152 1.00 . A A . 7 GLU C 1 1 1 82 1 1 7 GLU CA C 7.115 1.891 1.272 1.00 . A A . 7 GLU CA 1 1 1 83 1 1 7 GLU CB C 8.041 2.921 1.916 1.00 . A A . 7 GLU CB 1 1 1 84 1 1 7 GLU CD C 8.970 3.803 4.053 1.00 . A A . 7 GLU CD 1 1 1 85 1 1 7 GLU CG C 8.454 2.561 3.346 1.00 . A A . 7 GLU CG 1 1 1 86 1 1 7 GLU H H 8.700 0.561 0.899 1.00 . A A . 7 GLU H 1 1 1 87 1 1 7 GLU HA H 6.199 1.856 1.856 1.00 . A A . 7 GLU HA 1 1 1 88 1 1 7 GLU HB2 H 8.940 3.064 1.316 1.00 . A A . 7 GLU HB2 1 1 1 89 1 1 7 GLU HB3 H 7.497 3.864 1.935 1.00 . A A . 7 GLU HB3 1 1 1 90 1 1 7 GLU HG2 H 7.593 2.184 3.896 1.00 . A A . 7 GLU HG2 1 1 1 91 1 1 7 GLU HG3 H 9.231 1.799 3.327 1.00 . A A . 7 GLU HG3 1 1 1 92 1 1 7 GLU N N 7.756 0.590 1.238 1.00 . A A . 7 GLU N 1 1 1 93 1 1 7 GLU O O 7.672 2.279 -1.023 1.00 . A A . 7 GLU O 1 1 1 94 1 1 7 GLU OE1 O 9.668 4.607 3.395 1.00 . A A . 7 GLU OE1 1 1 1 95 1 1 7 GLU OE2 O 8.504 4.093 5.178 1.00 . A A . 7 GLU OE2 1 1 1 96 1 1 8 LEU C C 4.375 4.784 -1.096 1.00 . A A . 8 LEU C 1 1 1 97 1 1 8 LEU CA C 5.142 3.532 -1.554 1.00 . A A . 8 LEU CA 1 1 1 98 1 1 8 LEU CB C 4.381 2.585 -2.509 1.00 . A A . 8 LEU CB 1 1 1 99 1 1 8 LEU CD1 C 1.918 2.881 -2.018 1.00 . A A . 8 LEU CD1 1 1 1 100 1 1 8 LEU CD2 C 2.780 0.663 -2.723 1.00 . A A . 8 LEU CD2 1 1 1 101 1 1 8 LEU CG C 3.114 1.931 -1.928 1.00 . A A . 8 LEU CG 1 1 1 102 1 1 8 LEU H H 4.893 2.823 0.406 1.00 . A A . 8 LEU H 1 1 1 103 1 1 8 LEU HA H 6.029 3.878 -2.084 1.00 . A A . 8 LEU HA 1 1 1 104 1 1 8 LEU HB2 H 4.122 3.103 -3.433 1.00 . A A . 8 LEU HB2 1 1 1 105 1 1 8 LEU HB3 H 5.068 1.783 -2.787 1.00 . A A . 8 LEU HB3 1 1 1 106 1 1 8 LEU HD11 H 1.837 3.271 -3.028 1.00 . A A . 8 LEU HD11 1 1 1 107 1 1 8 LEU HD12 H 0.999 2.351 -1.766 1.00 . A A . 8 LEU HD12 1 1 1 108 1 1 8 LEU HD13 H 2.041 3.713 -1.332 1.00 . A A . 8 LEU HD13 1 1 1 109 1 1 8 LEU HD21 H 1.882 0.196 -2.320 1.00 . A A . 8 LEU HD21 1 1 1 110 1 1 8 LEU HD22 H 2.609 0.918 -3.768 1.00 . A A . 8 LEU HD22 1 1 1 111 1 1 8 LEU HD23 H 3.603 -0.050 -2.656 1.00 . A A . 8 LEU HD23 1 1 1 112 1 1 8 LEU HG H 3.273 1.638 -0.891 1.00 . A A . 8 LEU HG 1 1 1 113 1 1 8 LEU N N 5.563 2.813 -0.363 1.00 . A A . 8 LEU N 1 1 1 114 1 1 8 LEU O O 3.980 4.877 0.068 1.00 . A A . 8 LEU O 1 1 1 115 1 1 9 VAL C C 2.342 7.114 -2.649 1.00 . A A . 9 VAL C 1 1 1 116 1 1 9 VAL CA C 3.551 7.046 -1.727 1.00 . A A . 9 VAL CA 1 1 1 117 1 1 9 VAL CB C 4.558 8.189 -1.954 1.00 . A A . 9 VAL CB 1 1 1 118 1 1 9 VAL CG1 C 3.912 9.549 -2.248 1.00 . A A . 9 VAL CG1 1 1 1 119 1 1 9 VAL CG2 C 5.424 8.334 -0.697 1.00 . A A . 9 VAL CG2 1 1 1 120 1 1 9 VAL H H 4.503 5.609 -2.934 1.00 . A A . 9 VAL H 1 1 1 121 1 1 9 VAL HA H 3.190 7.088 -0.707 1.00 . A A . 9 VAL HA 1 1 1 122 1 1 9 VAL HB H 5.196 7.936 -2.803 1.00 . A A . 9 VAL HB 1 1 1 123 1 1 9 VAL HG11 H 3.266 9.841 -1.423 1.00 . A A . 9 VAL HG11 1 1 1 124 1 1 9 VAL HG12 H 4.691 10.302 -2.364 1.00 . A A . 9 VAL HG12 1 1 1 125 1 1 9 VAL HG13 H 3.331 9.515 -3.171 1.00 . A A . 9 VAL HG13 1 1 1 126 1 1 9 VAL HG21 H 5.813 7.362 -0.402 1.00 . A A . 9 VAL HG21 1 1 1 127 1 1 9 VAL HG22 H 6.254 9.012 -0.895 1.00 . A A . 9 VAL HG22 1 1 1 128 1 1 9 VAL HG23 H 4.827 8.732 0.124 1.00 . A A . 9 VAL HG23 1 1 1 129 1 1 9 VAL N N 4.210 5.769 -1.977 1.00 . A A . 9 VAL N 1 1 1 130 1 1 9 VAL O O 2.477 6.772 -3.820 1.00 . A A . 9 VAL O 1 1 1 131 1 1 10 VAL C C -0.819 8.742 -2.848 1.00 . A A . 10 VAL C 1 1 1 132 1 1 10 VAL CA C -0.111 7.392 -2.803 1.00 . A A . 10 VAL CA 1 1 1 133 1 1 10 VAL CB C -1.018 6.303 -2.197 1.00 . A A . 10 VAL CB 1 1 1 134 1 1 10 VAL CG1 C -1.132 5.101 -3.133 1.00 . A A . 10 VAL CG1 1 1 1 135 1 1 10 VAL CG2 C -0.521 5.775 -0.856 1.00 . A A . 10 VAL CG2 1 1 1 136 1 1 10 VAL H H 1.185 7.883 -1.176 1.00 . A A . 10 VAL H 1 1 1 137 1 1 10 VAL HA H 0.058 7.093 -3.830 1.00 . A A . 10 VAL HA 1 1 1 138 1 1 10 VAL HB H -2.027 6.693 -2.056 1.00 . A A . 10 VAL HB 1 1 1 139 1 1 10 VAL HG11 H -0.188 4.563 -3.167 1.00 . A A . 10 VAL HG11 1 1 1 140 1 1 10 VAL HG12 H -1.909 4.450 -2.739 1.00 . A A . 10 VAL HG12 1 1 1 141 1 1 10 VAL HG13 H -1.402 5.408 -4.142 1.00 . A A . 10 VAL HG13 1 1 1 142 1 1 10 VAL HG21 H -1.245 5.056 -0.480 1.00 . A A . 10 VAL HG21 1 1 1 143 1 1 10 VAL HG22 H 0.434 5.279 -1.008 1.00 . A A . 10 VAL HG22 1 1 1 144 1 1 10 VAL HG23 H -0.411 6.594 -0.150 1.00 . A A . 10 VAL HG23 1 1 1 145 1 1 10 VAL N N 1.176 7.501 -2.119 1.00 . A A . 10 VAL N 1 1 1 146 1 1 10 VAL O O -1.496 9.144 -1.902 1.00 . A A . 10 VAL O 1 1 1 147 1 1 11 ARG C C -2.979 10.217 -4.335 1.00 . A A . 11 ARG C 1 1 1 148 1 1 11 ARG CA C -1.509 10.633 -4.200 1.00 . A A . 11 ARG CA 1 1 1 149 1 1 11 ARG CB C -1.008 11.411 -5.425 1.00 . A A . 11 ARG CB 1 1 1 150 1 1 11 ARG CD C 1.031 12.408 -6.581 1.00 . A A . 11 ARG CD 1 1 1 151 1 1 11 ARG CG C 0.523 11.542 -5.420 1.00 . A A . 11 ARG CG 1 1 1 152 1 1 11 ARG CZ C 3.046 11.075 -7.243 1.00 . A A . 11 ARG CZ 1 1 1 153 1 1 11 ARG H H -0.220 9.006 -4.749 1.00 . A A . 11 ARG H 1 1 1 154 1 1 11 ARG HA H -1.394 11.281 -3.329 1.00 . A A . 11 ARG HA 1 1 1 155 1 1 11 ARG HB2 H -1.328 10.899 -6.330 1.00 . A A . 11 ARG HB2 1 1 1 156 1 1 11 ARG HB3 H -1.458 12.404 -5.421 1.00 . A A . 11 ARG HB3 1 1 1 157 1 1 11 ARG HD2 H 0.483 12.183 -7.495 1.00 . A A . 11 ARG HD2 1 1 1 158 1 1 11 ARG HD3 H 0.840 13.456 -6.347 1.00 . A A . 11 ARG HD3 1 1 1 159 1 1 11 ARG HE H 3.074 12.951 -6.461 1.00 . A A . 11 ARG HE 1 1 1 160 1 1 11 ARG HG2 H 0.850 11.975 -4.472 1.00 . A A . 11 ARG HG2 1 1 1 161 1 1 11 ARG HG3 H 0.958 10.547 -5.509 1.00 . A A . 11 ARG HG3 1 1 1 162 1 1 11 ARG HH11 H 1.401 10.289 -8.211 1.00 . A A . 11 ARG HH11 1 1 1 163 1 1 11 ARG HH12 H 2.790 9.209 -7.994 1.00 . A A . 11 ARG HH12 1 1 1 164 1 1 11 ARG HH21 H 4.972 11.565 -6.677 1.00 . A A . 11 ARG HH21 1 1 1 165 1 1 11 ARG HH22 H 4.724 9.967 -7.368 1.00 . A A . 11 ARG HH22 1 1 1 166 1 1 11 ARG N N -0.721 9.429 -3.982 1.00 . A A . 11 ARG N 1 1 1 167 1 1 11 ARG NE N 2.476 12.210 -6.796 1.00 . A A . 11 ARG NE 1 1 1 168 1 1 11 ARG NH1 N 2.334 10.106 -7.819 1.00 . A A . 11 ARG NH1 1 1 1 169 1 1 11 ARG NH2 N 4.358 10.880 -7.087 1.00 . A A . 11 ARG NH2 1 1 1 170 1 1 11 ARG O O -3.258 9.093 -4.758 1.00 . A A . 11 ARG O 1 1 1 171 1 1 12 GLY C C -6.021 10.597 -2.707 1.00 . A A . 12 GLY C 1 1 1 172 1 1 12 GLY CA C -5.343 10.894 -4.050 1.00 . A A . 12 GLY CA 1 1 1 173 1 1 12 GLY H H -3.588 12.008 -3.620 1.00 . A A . 12 GLY H 1 1 1 174 1 1 12 GLY HA2 H -5.787 11.804 -4.455 1.00 . A A . 12 GLY HA2 1 1 1 175 1 1 12 GLY HA3 H -5.568 10.080 -4.740 1.00 . A A . 12 GLY HA3 1 1 1 176 1 1 12 GLY N N -3.901 11.106 -3.945 1.00 . A A . 12 GLY N 1 1 1 177 1 1 12 GLY O O -7.247 10.496 -2.648 1.00 . A A . 12 GLY O 1 1 1 178 1 1 13 MET C C -6.551 11.268 0.353 1.00 . A A . 13 MET C 1 1 1 179 1 1 13 MET CA C -5.807 10.100 -0.310 1.00 . A A . 13 MET CA 1 1 1 180 1 1 13 MET CB C -4.708 9.544 0.600 1.00 . A A . 13 MET CB 1 1 1 181 1 1 13 MET CE C -1.744 8.527 1.524 1.00 . A A . 13 MET CE 1 1 1 182 1 1 13 MET CG C -4.141 8.222 0.076 1.00 . A A . 13 MET CG 1 1 1 183 1 1 13 MET H H -4.257 10.536 -1.704 1.00 . A A . 13 MET H 1 1 1 184 1 1 13 MET HA H -6.533 9.305 -0.456 1.00 . A A . 13 MET HA 1 1 1 185 1 1 13 MET HB2 H -3.912 10.279 0.689 1.00 . A A . 13 MET HB2 1 1 1 186 1 1 13 MET HB3 H -5.130 9.357 1.589 1.00 . A A . 13 MET HB3 1 1 1 187 1 1 13 MET HE1 H -1.226 8.712 0.588 1.00 . A A . 13 MET HE1 1 1 1 188 1 1 13 MET HE2 H -2.156 9.453 1.917 1.00 . A A . 13 MET HE2 1 1 1 189 1 1 13 MET HE3 H -1.052 8.098 2.247 1.00 . A A . 13 MET HE3 1 1 1 190 1 1 13 MET HG2 H -4.969 7.550 -0.144 1.00 . A A . 13 MET HG2 1 1 1 191 1 1 13 MET HG3 H -3.592 8.392 -0.845 1.00 . A A . 13 MET HG3 1 1 1 192 1 1 13 MET N N -5.258 10.455 -1.616 1.00 . A A . 13 MET N 1 1 1 193 1 1 13 MET O O -6.112 11.810 1.365 1.00 . A A . 13 MET O 1 1 1 194 1 1 13 MET SD S -3.072 7.347 1.244 1.00 . A A . 13 MET SD 1 1 1 195 1 1 14 THR C C -9.114 12.319 1.712 1.00 . A A . 14 THR C 1 1 1 196 1 1 14 THR CA C -8.532 12.700 0.338 1.00 . A A . 14 THR CA 1 1 1 197 1 1 14 THR CB C -9.601 13.128 -0.685 1.00 . A A . 14 THR CB 1 1 1 198 1 1 14 THR CG2 C -10.579 12.016 -1.085 1.00 . A A . 14 THR CG2 1 1 1 199 1 1 14 THR H H -7.954 11.221 -1.094 1.00 . A A . 14 THR H 1 1 1 200 1 1 14 THR HA H -7.884 13.568 0.469 1.00 . A A . 14 THR HA 1 1 1 201 1 1 14 THR HB H -9.087 13.461 -1.588 1.00 . A A . 14 THR HB 1 1 1 202 1 1 14 THR HG1 H -10.961 14.518 -0.833 1.00 . A A . 14 THR HG1 1 1 1 203 1 1 14 THR HG21 H -11.141 11.664 -0.220 1.00 . A A . 14 THR HG21 1 1 1 204 1 1 14 THR HG22 H -11.284 12.401 -1.822 1.00 . A A . 14 THR HG22 1 1 1 205 1 1 14 THR HG23 H -10.044 11.181 -1.533 1.00 . A A . 14 THR HG23 1 1 1 206 1 1 14 THR N N -7.700 11.642 -0.208 1.00 . A A . 14 THR N 1 1 1 207 1 1 14 THR O O -9.755 11.281 1.867 1.00 . A A . 14 THR O 1 1 1 208 1 1 14 THR OG1 O -10.327 14.226 -0.173 1.00 . A A . 14 THR OG1 1 1 1 209 1 1 15 CYS C C -9.894 12.064 4.705 1.00 . A A . 15 CYS C 1 1 1 210 1 1 15 CYS CA C -9.669 13.359 3.920 1.00 . A A . 15 CYS CA 1 1 1 211 1 1 15 CYS CB C -10.995 14.061 3.614 1.00 . A A . 15 CYS CB 1 1 1 212 1 1 15 CYS H H -8.212 13.912 2.493 1.00 . A A . 15 CYS H 1 1 1 213 1 1 15 CYS HA H -9.101 14.036 4.560 1.00 . A A . 15 CYS HA 1 1 1 214 1 1 15 CYS HB2 H -10.826 14.982 3.057 1.00 . A A . 15 CYS HB2 1 1 1 215 1 1 15 CYS HB3 H -11.650 13.405 3.039 1.00 . A A . 15 CYS HB3 1 1 1 216 1 1 15 CYS HG H -10.916 15.415 5.555 1.00 . A A . 15 CYS HG 1 1 1 217 1 1 15 CYS N N -8.887 13.195 2.697 1.00 . A A . 15 CYS N 1 1 1 218 1 1 15 CYS O O -10.952 11.438 4.616 1.00 . A A . 15 CYS O 1 1 1 219 1 1 15 CYS SG S -11.781 14.462 5.194 1.00 . A A . 15 CYS SG 1 1 1 220 1 1 16 ALA C C -9.320 9.278 5.552 1.00 . A A . 16 ALA C 1 1 1 221 1 1 16 ALA CA C -8.915 10.508 6.363 1.00 . A A . 16 ALA CA 1 1 1 222 1 1 16 ALA CB C -9.780 10.750 7.607 1.00 . A A . 16 ALA CB 1 1 1 223 1 1 16 ALA H H -8.047 12.237 5.497 1.00 . A A . 16 ALA H 1 1 1 224 1 1 16 ALA HA H -7.895 10.333 6.709 1.00 . A A . 16 ALA HA 1 1 1 225 1 1 16 ALA HB1 H -9.340 11.550 8.203 1.00 . A A . 16 ALA HB1 1 1 1 226 1 1 16 ALA HB2 H -10.795 11.039 7.331 1.00 . A A . 16 ALA HB2 1 1 1 227 1 1 16 ALA HB3 H -9.815 9.841 8.209 1.00 . A A . 16 ALA HB3 1 1 1 228 1 1 16 ALA N N -8.893 11.689 5.510 1.00 . A A . 16 ALA N 1 1 1 229 1 1 16 ALA O O -8.485 8.770 4.816 1.00 . A A . 16 ALA O 1 1 1 230 1 1 17 SER C C -10.426 6.944 3.997 1.00 . A A . 17 SER C 1 1 1 231 1 1 17 SER CA C -11.289 7.808 4.925 1.00 . A A . 17 SER CA 1 1 1 232 1 1 17 SER CB C -12.466 8.470 4.194 1.00 . A A . 17 SER CB 1 1 1 233 1 1 17 SER H H -11.196 9.403 6.240 1.00 . A A . 17 SER H 1 1 1 234 1 1 17 SER HA H -11.717 7.144 5.678 1.00 . A A . 17 SER HA 1 1 1 235 1 1 17 SER HB2 H -12.159 8.875 3.228 1.00 . A A . 17 SER HB2 1 1 1 236 1 1 17 SER HB3 H -13.251 7.729 4.031 1.00 . A A . 17 SER HB3 1 1 1 237 1 1 17 SER HG H -12.387 10.312 4.835 1.00 . A A . 17 SER HG 1 1 1 238 1 1 17 SER N N -10.579 8.842 5.672 1.00 . A A . 17 SER N 1 1 1 239 1 1 17 SER O O -10.194 5.771 4.287 1.00 . A A . 17 SER O 1 1 1 240 1 1 17 SER OG O -12.966 9.546 4.971 1.00 . A A . 17 SER OG 1 1 1 241 1 1 18 CYS C C -7.987 6.021 2.623 1.00 . A A . 18 CYS C 1 1 1 242 1 1 18 CYS CA C -9.030 6.902 1.937 1.00 . A A . 18 CYS CA 1 1 1 243 1 1 18 CYS CB C -8.377 7.995 1.094 1.00 . A A . 18 CYS CB 1 1 1 244 1 1 18 CYS H H -10.124 8.508 2.762 1.00 . A A . 18 CYS H 1 1 1 245 1 1 18 CYS HA H -9.584 6.255 1.259 1.00 . A A . 18 CYS HA 1 1 1 246 1 1 18 CYS HB2 H -8.099 8.849 1.713 1.00 . A A . 18 CYS HB2 1 1 1 247 1 1 18 CYS HB3 H -7.489 7.600 0.609 1.00 . A A . 18 CYS HB3 1 1 1 248 1 1 18 CYS HG H -8.829 9.485 -0.695 1.00 . A A . 18 CYS HG 1 1 1 249 1 1 18 CYS N N -9.952 7.519 2.886 1.00 . A A . 18 CYS N 1 1 1 250 1 1 18 CYS O O -7.796 4.881 2.214 1.00 . A A . 18 CYS O 1 1 1 251 1 1 18 CYS SG S -9.563 8.497 -0.178 1.00 . A A . 18 CYS SG 1 1 1 252 1 1 19 VAL C C -7.090 4.340 4.827 1.00 . A A . 19 VAL C 1 1 1 253 1 1 19 VAL CA C -6.539 5.754 4.616 1.00 . A A . 19 VAL CA 1 1 1 254 1 1 19 VAL CB C -6.403 6.523 5.944 1.00 . A A . 19 VAL CB 1 1 1 255 1 1 19 VAL CG1 C -5.770 5.670 7.053 1.00 . A A . 19 VAL CG1 1 1 1 256 1 1 19 VAL CG2 C -5.547 7.778 5.731 1.00 . A A . 19 VAL CG2 1 1 1 257 1 1 19 VAL H H -7.605 7.471 3.963 1.00 . A A . 19 VAL H 1 1 1 258 1 1 19 VAL HA H -5.550 5.661 4.175 1.00 . A A . 19 VAL HA 1 1 1 259 1 1 19 VAL HB H -7.391 6.831 6.290 1.00 . A A . 19 VAL HB 1 1 1 260 1 1 19 VAL HG11 H -6.466 4.907 7.398 1.00 . A A . 19 VAL HG11 1 1 1 261 1 1 19 VAL HG12 H -4.869 5.182 6.687 1.00 . A A . 19 VAL HG12 1 1 1 262 1 1 19 VAL HG13 H -5.512 6.300 7.905 1.00 . A A . 19 VAL HG13 1 1 1 263 1 1 19 VAL HG21 H -4.542 7.496 5.419 1.00 . A A . 19 VAL HG21 1 1 1 264 1 1 19 VAL HG22 H -5.979 8.421 4.966 1.00 . A A . 19 VAL HG22 1 1 1 265 1 1 19 VAL HG23 H -5.489 8.336 6.664 1.00 . A A . 19 VAL HG23 1 1 1 266 1 1 19 VAL N N -7.369 6.521 3.695 1.00 . A A . 19 VAL N 1 1 1 267 1 1 19 VAL O O -6.485 3.366 4.381 1.00 . A A . 19 VAL O 1 1 1 268 1 1 20 HIS C C -9.285 2.204 4.543 1.00 . A A . 20 HIS C 1 1 1 269 1 1 20 HIS CA C -8.804 2.910 5.813 1.00 . A A . 20 HIS CA 1 1 1 270 1 1 20 HIS CB C -9.856 3.033 6.935 1.00 . A A . 20 HIS CB 1 1 1 271 1 1 20 HIS CD2 C -12.012 3.277 5.535 1.00 . A A . 20 HIS CD2 1 1 1 272 1 1 20 HIS CE1 C -13.370 2.041 6.721 1.00 . A A . 20 HIS CE1 1 1 1 273 1 1 20 HIS CG C -11.299 2.755 6.581 1.00 . A A . 20 HIS CG 1 1 1 274 1 1 20 HIS H H -8.814 5.036 5.646 1.00 . A A . 20 HIS H 1 1 1 275 1 1 20 HIS HA H -7.988 2.311 6.222 1.00 . A A . 20 HIS HA 1 1 1 276 1 1 20 HIS HB2 H -9.582 2.316 7.710 1.00 . A A . 20 HIS HB2 1 1 1 277 1 1 20 HIS HB3 H -9.801 4.024 7.387 1.00 . A A . 20 HIS HB3 1 1 1 278 1 1 20 HIS HD1 H -11.954 1.491 8.175 1.00 . A A . 20 HIS HD1 1 1 1 279 1 1 20 HIS HD2 H -11.626 3.915 4.763 1.00 . A A . 20 HIS HD2 1 1 1 280 1 1 20 HIS HE1 H -14.257 1.545 7.078 1.00 . A A . 20 HIS HE1 1 1 1 281 1 1 20 HIS N N -8.248 4.213 5.480 1.00 . A A . 20 HIS N 1 1 1 282 1 1 20 HIS ND1 N -12.169 1.989 7.323 1.00 . A A . 20 HIS ND1 1 1 1 283 1 1 20 HIS NE2 N -13.323 2.808 5.622 1.00 . A A . 20 HIS NE2 1 1 1 284 1 1 20 HIS O O -9.266 0.979 4.468 1.00 . A A . 20 HIS O 1 1 1 285 1 1 21 LYS C C -9.008 1.635 1.620 1.00 . A A . 21 LYS C 1 1 1 286 1 1 21 LYS CA C -10.130 2.452 2.245 1.00 . A A . 21 LYS CA 1 1 1 287 1 1 21 LYS CB C -10.540 3.615 1.329 1.00 . A A . 21 LYS CB 1 1 1 288 1 1 21 LYS CD C -11.512 2.608 -0.817 1.00 . A A . 21 LYS CD 1 1 1 289 1 1 21 LYS CE C -10.968 3.584 -1.874 1.00 . A A . 21 LYS CE 1 1 1 290 1 1 21 LYS CG C -11.805 3.330 0.507 1.00 . A A . 21 LYS CG 1 1 1 291 1 1 21 LYS H H -9.688 3.983 3.671 1.00 . A A . 21 LYS H 1 1 1 292 1 1 21 LYS HA H -10.978 1.795 2.431 1.00 . A A . 21 LYS HA 1 1 1 293 1 1 21 LYS HB2 H -10.749 4.466 1.967 1.00 . A A . 21 LYS HB2 1 1 1 294 1 1 21 LYS HB3 H -9.716 3.900 0.676 1.00 . A A . 21 LYS HB3 1 1 1 295 1 1 21 LYS HD2 H -10.798 1.798 -0.646 1.00 . A A . 21 LYS HD2 1 1 1 296 1 1 21 LYS HD3 H -12.453 2.178 -1.166 1.00 . A A . 21 LYS HD3 1 1 1 297 1 1 21 LYS HE2 H -11.565 4.498 -1.888 1.00 . A A . 21 LYS HE2 1 1 1 298 1 1 21 LYS HE3 H -9.942 3.849 -1.623 1.00 . A A . 21 LYS HE3 1 1 1 299 1 1 21 LYS HG2 H -12.497 2.733 1.105 1.00 . A A . 21 LYS HG2 1 1 1 300 1 1 21 LYS HG3 H -12.307 4.276 0.298 1.00 . A A . 21 LYS HG3 1 1 1 301 1 1 21 LYS HZ1 H -10.498 3.604 -3.889 1.00 . A A . 21 LYS HZ1 1 1 1 302 1 1 21 LYS HZ2 H -10.524 2.111 -3.247 1.00 . A A . 21 LYS HZ2 1 1 1 303 1 1 21 LYS HZ3 H -11.941 2.890 -3.561 1.00 . A A . 21 LYS HZ3 1 1 1 304 1 1 21 LYS N N -9.694 2.976 3.532 1.00 . A A . 21 LYS N 1 1 1 305 1 1 21 LYS NZ N -10.994 3.003 -3.231 1.00 . A A . 21 LYS NZ 1 1 1 306 1 1 21 LYS O O -9.249 0.599 1.003 1.00 . A A . 21 LYS O 1 1 1 307 1 1 22 ILE C C -6.422 0.275 2.423 1.00 . A A . 22 ILE C 1 1 1 308 1 1 22 ILE CA C -6.602 1.383 1.398 1.00 . A A . 22 ILE CA 1 1 1 309 1 1 22 ILE CB C -5.374 2.309 1.327 1.00 . A A . 22 ILE CB 1 1 1 310 1 1 22 ILE CD1 C -4.550 4.535 0.246 1.00 . A A . 22 ILE CD1 1 1 1 311 1 1 22 ILE CG1 C -5.556 3.385 0.261 1.00 . A A . 22 ILE CG1 1 1 1 312 1 1 22 ILE CG2 C -4.184 1.446 0.927 1.00 . A A . 22 ILE CG2 1 1 1 313 1 1 22 ILE H H -7.658 2.951 2.357 1.00 . A A . 22 ILE H 1 1 1 314 1 1 22 ILE HA H -6.764 0.937 0.416 1.00 . A A . 22 ILE HA 1 1 1 315 1 1 22 ILE HB H -5.218 2.794 2.283 1.00 . A A . 22 ILE HB 1 1 1 316 1 1 22 ILE HD11 H -4.814 5.212 1.053 1.00 . A A . 22 ILE HD11 1 1 1 317 1 1 22 ILE HD12 H -3.523 4.193 0.352 1.00 . A A . 22 ILE HD12 1 1 1 318 1 1 22 ILE HD13 H -4.634 5.083 -0.693 1.00 . A A . 22 ILE HD13 1 1 1 319 1 1 22 ILE HG12 H -5.531 2.889 -0.699 1.00 . A A . 22 ILE HG12 1 1 1 320 1 1 22 ILE HG13 H -6.513 3.847 0.443 1.00 . A A . 22 ILE HG13 1 1 1 321 1 1 22 ILE HG21 H -4.458 0.954 -0.002 1.00 . A A . 22 ILE HG21 1 1 1 322 1 1 22 ILE HG22 H -3.300 2.059 0.781 1.00 . A A . 22 ILE HG22 1 1 1 323 1 1 22 ILE HG23 H -3.978 0.695 1.685 1.00 . A A . 22 ILE HG23 1 1 1 324 1 1 22 ILE N N -7.778 2.115 1.792 1.00 . A A . 22 ILE N 1 1 1 325 1 1 22 ILE O O -6.599 -0.894 2.102 1.00 . A A . 22 ILE O 1 1 1 326 1 1 23 GLU C C -6.453 -1.459 4.844 1.00 . A A . 23 GLU C 1 1 1 327 1 1 23 GLU CA C -5.579 -0.214 4.699 1.00 . A A . 23 GLU CA 1 1 1 328 1 1 23 GLU CB C -5.500 0.600 6.003 1.00 . A A . 23 GLU CB 1 1 1 329 1 1 23 GLU CD C -3.982 1.399 7.823 1.00 . A A . 23 GLU CD 1 1 1 330 1 1 23 GLU CG C -4.246 0.294 6.816 1.00 . A A . 23 GLU CG 1 1 1 331 1 1 23 GLU H H -6.054 1.660 3.834 1.00 . A A . 23 GLU H 1 1 1 332 1 1 23 GLU HA H -4.578 -0.529 4.402 1.00 . A A . 23 GLU HA 1 1 1 333 1 1 23 GLU HB2 H -5.448 1.661 5.768 1.00 . A A . 23 GLU HB2 1 1 1 334 1 1 23 GLU HB3 H -6.373 0.438 6.633 1.00 . A A . 23 GLU HB3 1 1 1 335 1 1 23 GLU HG2 H -4.345 -0.663 7.329 1.00 . A A . 23 GLU HG2 1 1 1 336 1 1 23 GLU HG3 H -3.393 0.274 6.147 1.00 . A A . 23 GLU HG3 1 1 1 337 1 1 23 GLU N N -6.075 0.662 3.651 1.00 . A A . 23 GLU N 1 1 1 338 1 1 23 GLU O O -5.981 -2.585 4.702 1.00 . A A . 23 GLU O 1 1 1 339 1 1 23 GLU OE1 O -4.695 1.422 8.847 1.00 . A A . 23 GLU OE1 1 1 1 340 1 1 23 GLU OE2 O -3.088 2.217 7.517 1.00 . A A . 23 GLU OE2 1 1 1 341 1 1 24 SER C C -8.791 -3.238 4.142 1.00 . A A . 24 SER C 1 1 1 342 1 1 24 SER CA C -8.712 -2.291 5.341 1.00 . A A . 24 SER CA 1 1 1 343 1 1 24 SER CB C -10.080 -1.674 5.666 1.00 . A A . 24 SER CB 1 1 1 344 1 1 24 SER H H -8.069 -0.271 4.998 1.00 . A A . 24 SER H 1 1 1 345 1 1 24 SER HA H -8.373 -2.844 6.217 1.00 . A A . 24 SER HA 1 1 1 346 1 1 24 SER HB2 H -9.962 -0.915 6.441 1.00 . A A . 24 SER HB2 1 1 1 347 1 1 24 SER HB3 H -10.501 -1.205 4.776 1.00 . A A . 24 SER HB3 1 1 1 348 1 1 24 SER HG H -10.600 -3.110 6.886 1.00 . A A . 24 SER HG 1 1 1 349 1 1 24 SER N N -7.747 -1.233 5.077 1.00 . A A . 24 SER N 1 1 1 350 1 1 24 SER O O -8.830 -4.461 4.287 1.00 . A A . 24 SER O 1 1 1 351 1 1 24 SER OG O -10.983 -2.659 6.128 1.00 . A A . 24 SER OG 1 1 1 352 1 1 25 SER C C -7.559 -4.260 1.586 1.00 . A A . 25 SER C 1 1 1 353 1 1 25 SER CA C -8.851 -3.447 1.720 1.00 . A A . 25 SER CA 1 1 1 354 1 1 25 SER CB C -9.122 -2.519 0.531 1.00 . A A . 25 SER CB 1 1 1 355 1 1 25 SER H H -8.633 -1.668 2.872 1.00 . A A . 25 SER H 1 1 1 356 1 1 25 SER HA H -9.692 -4.136 1.804 1.00 . A A . 25 SER HA 1 1 1 357 1 1 25 SER HB2 H -9.911 -1.816 0.810 1.00 . A A . 25 SER HB2 1 1 1 358 1 1 25 SER HB3 H -8.225 -1.940 0.300 1.00 . A A . 25 SER HB3 1 1 1 359 1 1 25 SER HG H -9.483 -2.670 -1.364 1.00 . A A . 25 SER HG 1 1 1 360 1 1 25 SER N N -8.798 -2.665 2.937 1.00 . A A . 25 SER N 1 1 1 361 1 1 25 SER O O -7.600 -5.469 1.382 1.00 . A A . 25 SER O 1 1 1 362 1 1 25 SER OG O -9.555 -3.257 -0.603 1.00 . A A . 25 SER OG 1 1 1 363 1 1 26 LEU C C -5.031 -5.466 2.621 1.00 . A A . 26 LEU C 1 1 1 364 1 1 26 LEU CA C -5.135 -4.335 1.611 1.00 . A A . 26 LEU CA 1 1 1 365 1 1 26 LEU CB C -3.938 -3.392 1.695 1.00 . A A . 26 LEU CB 1 1 1 366 1 1 26 LEU CD1 C -2.811 -3.973 -0.517 1.00 . A A . 26 LEU CD1 1 1 1 367 1 1 26 LEU CD2 C -4.638 -2.250 -0.488 1.00 . A A . 26 LEU CD2 1 1 1 368 1 1 26 LEU CG C -3.495 -2.882 0.318 1.00 . A A . 26 LEU CG 1 1 1 369 1 1 26 LEU H H -6.387 -2.648 1.981 1.00 . A A . 26 LEU H 1 1 1 370 1 1 26 LEU HA H -5.130 -4.806 0.633 1.00 . A A . 26 LEU HA 1 1 1 371 1 1 26 LEU HB2 H -4.170 -2.554 2.355 1.00 . A A . 26 LEU HB2 1 1 1 372 1 1 26 LEU HB3 H -3.095 -3.938 2.122 1.00 . A A . 26 LEU HB3 1 1 1 373 1 1 26 LEU HD11 H -3.506 -4.763 -0.799 1.00 . A A . 26 LEU HD11 1 1 1 374 1 1 26 LEU HD12 H -2.417 -3.530 -1.431 1.00 . A A . 26 LEU HD12 1 1 1 375 1 1 26 LEU HD13 H -1.989 -4.408 0.051 1.00 . A A . 26 LEU HD13 1 1 1 376 1 1 26 LEU HD21 H -4.255 -1.871 -1.434 1.00 . A A . 26 LEU HD21 1 1 1 377 1 1 26 LEU HD22 H -5.413 -2.982 -0.714 1.00 . A A . 26 LEU HD22 1 1 1 378 1 1 26 LEU HD23 H -5.075 -1.427 0.073 1.00 . A A . 26 LEU HD23 1 1 1 379 1 1 26 LEU HG H -2.743 -2.128 0.531 1.00 . A A . 26 LEU HG 1 1 1 380 1 1 26 LEU N N -6.397 -3.629 1.738 1.00 . A A . 26 LEU N 1 1 1 381 1 1 26 LEU O O -4.577 -6.544 2.251 1.00 . A A . 26 LEU O 1 1 1 382 1 1 27 THR C C -6.219 -7.608 4.442 1.00 . A A . 27 THR C 1 1 1 383 1 1 27 THR CA C -5.460 -6.331 4.857 1.00 . A A . 27 THR CA 1 1 1 384 1 1 27 THR CB C -5.861 -5.797 6.240 1.00 . A A . 27 THR CB 1 1 1 385 1 1 27 THR CG2 C -4.723 -4.956 6.835 1.00 . A A . 27 THR CG2 1 1 1 386 1 1 27 THR H H -5.829 -4.352 4.144 1.00 . A A . 27 THR H 1 1 1 387 1 1 27 THR HA H -4.419 -6.623 4.955 1.00 . A A . 27 THR HA 1 1 1 388 1 1 27 THR HB H -6.053 -6.639 6.908 1.00 . A A . 27 THR HB 1 1 1 389 1 1 27 THR HG1 H -7.573 -5.225 5.437 1.00 . A A . 27 THR HG1 1 1 1 390 1 1 27 THR HG21 H -5.034 -4.553 7.800 1.00 . A A . 27 THR HG21 1 1 1 391 1 1 27 THR HG22 H -3.835 -5.571 6.983 1.00 . A A . 27 THR HG22 1 1 1 392 1 1 27 THR HG23 H -4.469 -4.124 6.176 1.00 . A A . 27 THR HG23 1 1 1 393 1 1 27 THR N N -5.496 -5.271 3.858 1.00 . A A . 27 THR N 1 1 1 394 1 1 27 THR O O -6.056 -8.638 5.090 1.00 . A A . 27 THR O 1 1 1 395 1 1 27 THR OG1 O -7.009 -4.978 6.182 1.00 . A A . 27 THR OG1 1 1 1 396 1 1 28 LYS C C -6.537 -9.695 2.157 1.00 . A A . 28 LYS C 1 1 1 397 1 1 28 LYS CA C -7.604 -8.793 2.797 1.00 . A A . 28 LYS CA 1 1 1 398 1 1 28 LYS CB C -8.627 -8.428 1.713 1.00 . A A . 28 LYS CB 1 1 1 399 1 1 28 LYS CD C -10.719 -7.039 1.103 1.00 . A A . 28 LYS CD 1 1 1 400 1 1 28 LYS CE C -10.076 -6.750 -0.271 1.00 . A A . 28 LYS CE 1 1 1 401 1 1 28 LYS CG C -9.731 -7.475 2.203 1.00 . A A . 28 LYS CG 1 1 1 402 1 1 28 LYS H H -7.121 -6.722 2.835 1.00 . A A . 28 LYS H 1 1 1 403 1 1 28 LYS HA H -8.113 -9.350 3.585 1.00 . A A . 28 LYS HA 1 1 1 404 1 1 28 LYS HB2 H -8.055 -7.986 0.900 1.00 . A A . 28 LYS HB2 1 1 1 405 1 1 28 LYS HB3 H -9.091 -9.345 1.345 1.00 . A A . 28 LYS HB3 1 1 1 406 1 1 28 LYS HD2 H -11.459 -7.833 0.976 1.00 . A A . 28 LYS HD2 1 1 1 407 1 1 28 LYS HD3 H -11.239 -6.157 1.482 1.00 . A A . 28 LYS HD3 1 1 1 408 1 1 28 LYS HE2 H -9.034 -6.461 -0.184 1.00 . A A . 28 LYS HE2 1 1 1 409 1 1 28 LYS HE3 H -10.121 -7.659 -0.874 1.00 . A A . 28 LYS HE3 1 1 1 410 1 1 28 LYS HG2 H -10.288 -7.970 3.000 1.00 . A A . 28 LYS HG2 1 1 1 411 1 1 28 LYS HG3 H -9.289 -6.583 2.642 1.00 . A A . 28 LYS HG3 1 1 1 412 1 1 28 LYS HZ1 H -10.426 -4.747 -0.589 1.00 . A A . 28 LYS HZ1 1 1 1 413 1 1 28 LYS HZ2 H -10.402 -5.638 -1.951 1.00 . A A . 28 LYS HZ2 1 1 1 414 1 1 28 LYS HZ3 H -11.728 -5.716 -0.974 1.00 . A A . 28 LYS HZ3 1 1 1 415 1 1 28 LYS N N -7.015 -7.582 3.363 1.00 . A A . 28 LYS N 1 1 1 416 1 1 28 LYS NZ N -10.722 -5.637 -0.993 1.00 . A A . 28 LYS NZ 1 1 1 417 1 1 28 LYS O O -6.697 -10.914 2.135 1.00 . A A . 28 LYS O 1 1 1 418 1 1 29 HIS C C -3.826 -10.900 1.496 1.00 . A A . 29 HIS C 1 1 1 419 1 1 29 HIS CA C -4.570 -9.829 0.693 1.00 . A A . 29 HIS CA 1 1 1 420 1 1 29 HIS CB C -3.598 -8.857 0.007 1.00 . A A . 29 HIS CB 1 1 1 421 1 1 29 HIS CD2 C -5.242 -7.186 -1.026 1.00 . A A . 29 HIS CD2 1 1 1 422 1 1 29 HIS CE1 C -4.833 -7.479 -3.156 1.00 . A A . 29 HIS CE1 1 1 1 423 1 1 29 HIS CG C -4.217 -8.086 -1.137 1.00 . A A . 29 HIS CG 1 1 1 424 1 1 29 HIS H H -5.352 -8.108 1.677 1.00 . A A . 29 HIS H 1 1 1 425 1 1 29 HIS HA H -5.148 -10.324 -0.090 1.00 . A A . 29 HIS HA 1 1 1 426 1 1 29 HIS HB2 H -3.177 -8.165 0.737 1.00 . A A . 29 HIS HB2 1 1 1 427 1 1 29 HIS HB3 H -2.786 -9.449 -0.394 1.00 . A A . 29 HIS HB3 1 1 1 428 1 1 29 HIS HD1 H -3.197 -8.747 -2.955 1.00 . A A . 29 HIS HD1 1 1 1 429 1 1 29 HIS HD2 H -5.668 -6.813 -0.111 1.00 . A A . 29 HIS HD2 1 1 1 430 1 1 29 HIS HE1 H -4.873 -7.412 -4.233 1.00 . A A . 29 HIS HE1 1 1 1 431 1 1 29 HIS N N -5.502 -9.104 1.549 1.00 . A A . 29 HIS N 1 1 1 432 1 1 29 HIS ND1 N -3.953 -8.239 -2.486 1.00 . A A . 29 HIS ND1 1 1 1 433 1 1 29 HIS NE2 N -5.647 -6.825 -2.310 1.00 . A A . 29 HIS NE2 1 1 1 434 1 1 29 HIS O O -3.153 -10.588 2.478 1.00 . A A . 29 HIS O 1 1 1 435 1 1 30 ARG C C -1.895 -13.434 1.651 1.00 . A A . 30 ARG C 1 1 1 436 1 1 30 ARG CA C -3.421 -13.322 1.808 1.00 . A A . 30 ARG CA 1 1 1 437 1 1 30 ARG CB C -4.188 -14.586 1.374 1.00 . A A . 30 ARG CB 1 1 1 438 1 1 30 ARG CD C -2.876 -16.279 2.784 1.00 . A A . 30 ARG CD 1 1 1 439 1 1 30 ARG CG C -4.249 -15.686 2.448 1.00 . A A . 30 ARG CG 1 1 1 440 1 1 30 ARG CZ C -1.928 -18.133 4.136 1.00 . A A . 30 ARG CZ 1 1 1 441 1 1 30 ARG H H -4.488 -12.344 0.252 1.00 . A A . 30 ARG H 1 1 1 442 1 1 30 ARG HA H -3.641 -13.160 2.865 1.00 . A A . 30 ARG HA 1 1 1 443 1 1 30 ARG HB2 H -5.224 -14.302 1.178 1.00 . A A . 30 ARG HB2 1 1 1 444 1 1 30 ARG HB3 H -3.773 -14.983 0.447 1.00 . A A . 30 ARG HB3 1 1 1 445 1 1 30 ARG HD2 H -2.402 -16.595 1.850 1.00 . A A . 30 ARG HD2 1 1 1 446 1 1 30 ARG HD3 H -2.267 -15.515 3.269 1.00 . A A . 30 ARG HD3 1 1 1 447 1 1 30 ARG HE H -3.913 -17.678 3.999 1.00 . A A . 30 ARG HE 1 1 1 448 1 1 30 ARG HG2 H -4.706 -15.280 3.353 1.00 . A A . 30 ARG HG2 1 1 1 449 1 1 30 ARG HG3 H -4.891 -16.481 2.066 1.00 . A A . 30 ARG HG3 1 1 1 450 1 1 30 ARG HH11 H -0.577 -17.036 3.084 1.00 . A A . 30 ARG HH11 1 1 1 451 1 1 30 ARG HH12 H 0.125 -18.304 4.040 1.00 . A A . 30 ARG HH12 1 1 1 452 1 1 30 ARG HH21 H -3.037 -19.404 5.293 1.00 . A A . 30 ARG HH21 1 1 1 453 1 1 30 ARG HH22 H -1.329 -19.694 5.325 1.00 . A A . 30 ARG HH22 1 1 1 454 1 1 30 ARG N N -3.935 -12.167 1.076 1.00 . A A . 30 ARG N 1 1 1 455 1 1 30 ARG NE N -2.983 -17.429 3.693 1.00 . A A . 30 ARG NE 1 1 1 456 1 1 30 ARG NH1 N -0.696 -17.806 3.729 1.00 . A A . 30 ARG NH1 1 1 1 457 1 1 30 ARG NH2 N -2.110 -19.155 4.981 1.00 . A A . 30 ARG NH2 1 1 1 458 1 1 30 ARG O O -1.368 -14.392 1.090 1.00 . A A . 30 ARG O 1 1 1 459 1 1 31 GLY C C 0.746 -11.047 2.873 1.00 . A A . 31 GLY C 1 1 1 460 1 1 31 GLY CA C 0.259 -12.365 2.260 1.00 . A A . 31 GLY CA 1 1 1 461 1 1 31 GLY H H -1.742 -11.697 2.585 1.00 . A A . 31 GLY H 1 1 1 462 1 1 31 GLY HA2 H 0.637 -13.189 2.867 1.00 . A A . 31 GLY HA2 1 1 1 463 1 1 31 GLY HA3 H 0.663 -12.454 1.253 1.00 . A A . 31 GLY HA3 1 1 1 464 1 1 31 GLY N N -1.192 -12.449 2.201 1.00 . A A . 31 GLY N 1 1 1 465 1 1 31 GLY O O 1.942 -10.765 2.825 1.00 . A A . 31 GLY O 1 1 1 466 1 1 32 ILE C C 0.051 -9.247 5.614 1.00 . A A . 32 ILE C 1 1 1 467 1 1 32 ILE CA C 0.125 -8.981 4.102 1.00 . A A . 32 ILE CA 1 1 1 468 1 1 32 ILE CB C -0.901 -7.959 3.579 1.00 . A A . 32 ILE CB 1 1 1 469 1 1 32 ILE CD1 C 0.033 -5.985 4.918 1.00 . A A . 32 ILE CD1 1 1 1 470 1 1 32 ILE CG1 C -0.493 -6.480 3.577 1.00 . A A . 32 ILE CG1 1 1 1 471 1 1 32 ILE CG2 C -2.236 -8.094 4.292 1.00 . A A . 32 ILE CG2 1 1 1 472 1 1 32 ILE H H -1.135 -10.482 3.485 1.00 . A A . 32 ILE H 1 1 1 473 1 1 32 ILE HA H 1.108 -8.624 3.820 1.00 . A A . 32 ILE HA 1 1 1 474 1 1 32 ILE HB H -1.074 -8.197 2.529 1.00 . A A . 32 ILE HB 1 1 1 475 1 1 32 ILE HD11 H -0.687 -6.162 5.713 1.00 . A A . 32 ILE HD11 1 1 1 476 1 1 32 ILE HD12 H 0.960 -6.496 5.136 1.00 . A A . 32 ILE HD12 1 1 1 477 1 1 32 ILE HD13 H 0.234 -4.919 4.856 1.00 . A A . 32 ILE HD13 1 1 1 478 1 1 32 ILE HG12 H 0.267 -6.331 2.817 1.00 . A A . 32 ILE HG12 1 1 1 479 1 1 32 ILE HG13 H -1.353 -5.869 3.299 1.00 . A A . 32 ILE HG13 1 1 1 480 1 1 32 ILE HG21 H -2.169 -7.673 5.291 1.00 . A A . 32 ILE HG21 1 1 1 481 1 1 32 ILE HG22 H -2.956 -7.550 3.700 1.00 . A A . 32 ILE HG22 1 1 1 482 1 1 32 ILE HG23 H -2.540 -9.133 4.356 1.00 . A A . 32 ILE HG23 1 1 1 483 1 1 32 ILE N N -0.159 -10.239 3.442 1.00 . A A . 32 ILE N 1 1 1 484 1 1 32 ILE O O -0.874 -9.906 6.085 1.00 . A A . 32 ILE O 1 1 1 485 1 1 33 LEU C C 0.413 -7.543 8.364 1.00 . A A . 33 LEU C 1 1 1 486 1 1 33 LEU CA C 1.056 -8.821 7.824 1.00 . A A . 33 LEU CA 1 1 1 487 1 1 33 LEU CB C 2.494 -8.946 8.360 1.00 . A A . 33 LEU CB 1 1 1 488 1 1 33 LEU CD1 C 2.523 -11.483 8.587 1.00 . A A . 33 LEU CD1 1 1 1 489 1 1 33 LEU CD2 C 3.616 -10.452 6.571 1.00 . A A . 33 LEU CD2 1 1 1 490 1 1 33 LEU CG C 3.252 -10.247 8.047 1.00 . A A . 33 LEU CG 1 1 1 491 1 1 33 LEU H H 1.799 -8.302 5.905 1.00 . A A . 33 LEU H 1 1 1 492 1 1 33 LEU HA H 0.474 -9.668 8.187 1.00 . A A . 33 LEU HA 1 1 1 493 1 1 33 LEU HB2 H 3.098 -8.109 8.015 1.00 . A A . 33 LEU HB2 1 1 1 494 1 1 33 LEU HB3 H 2.436 -8.868 9.446 1.00 . A A . 33 LEU HB3 1 1 1 495 1 1 33 LEU HD11 H 2.272 -11.336 9.638 1.00 . A A . 33 LEU HD11 1 1 1 496 1 1 33 LEU HD12 H 1.612 -11.667 8.018 1.00 . A A . 33 LEU HD12 1 1 1 497 1 1 33 LEU HD13 H 3.173 -12.354 8.500 1.00 . A A . 33 LEU HD13 1 1 1 498 1 1 33 LEU HD21 H 4.291 -11.304 6.485 1.00 . A A . 33 LEU HD21 1 1 1 499 1 1 33 LEU HD22 H 2.733 -10.654 5.968 1.00 . A A . 33 LEU HD22 1 1 1 500 1 1 33 LEU HD23 H 4.134 -9.573 6.189 1.00 . A A . 33 LEU HD23 1 1 1 501 1 1 33 LEU HG H 4.195 -10.151 8.584 1.00 . A A . 33 LEU HG 1 1 1 502 1 1 33 LEU N N 1.038 -8.776 6.370 1.00 . A A . 33 LEU N 1 1 1 503 1 1 33 LEU O O -0.531 -7.607 9.147 1.00 . A A . 33 LEU O 1 1 1 504 1 1 34 TYR C C 0.669 -3.969 7.489 1.00 . A A . 34 TYR C 1 1 1 505 1 1 34 TYR CA C 0.545 -5.089 8.526 1.00 . A A . 34 TYR CA 1 1 1 506 1 1 34 TYR CB C 1.438 -4.785 9.734 1.00 . A A . 34 TYR CB 1 1 1 507 1 1 34 TYR CD1 C -0.083 -3.806 11.498 1.00 . A A . 34 TYR CD1 1 1 1 508 1 1 34 TYR CD2 C 1.623 -2.378 10.511 1.00 . A A . 34 TYR CD2 1 1 1 509 1 1 34 TYR CE1 C -0.467 -2.758 12.351 1.00 . A A . 34 TYR CE1 1 1 1 510 1 1 34 TYR CE2 C 1.296 -1.362 11.424 1.00 . A A . 34 TYR CE2 1 1 1 511 1 1 34 TYR CG C 0.971 -3.623 10.584 1.00 . A A . 34 TYR CG 1 1 1 512 1 1 34 TYR CZ C 0.226 -1.536 12.317 1.00 . A A . 34 TYR CZ 1 1 1 513 1 1 34 TYR H H 1.727 -6.416 7.323 1.00 . A A . 34 TYR H 1 1 1 514 1 1 34 TYR HA H -0.494 -5.144 8.855 1.00 . A A . 34 TYR HA 1 1 1 515 1 1 34 TYR HB2 H 1.485 -5.671 10.367 1.00 . A A . 34 TYR HB2 1 1 1 516 1 1 34 TYR HB3 H 2.451 -4.590 9.381 1.00 . A A . 34 TYR HB3 1 1 1 517 1 1 34 TYR HD1 H -0.594 -4.757 11.552 1.00 . A A . 34 TYR HD1 1 1 1 518 1 1 34 TYR HD2 H 2.365 -2.194 9.749 1.00 . A A . 34 TYR HD2 1 1 1 519 1 1 34 TYR HE1 H -1.281 -2.907 13.046 1.00 . A A . 34 TYR HE1 1 1 1 520 1 1 34 TYR HE2 H 1.824 -0.420 11.407 1.00 . A A . 34 TYR HE2 1 1 1 521 1 1 34 TYR HH H -0.891 -0.720 13.690 1.00 . A A . 34 TYR HH 1 1 1 522 1 1 34 TYR N N 0.948 -6.381 7.972 1.00 . A A . 34 TYR N 1 1 1 523 1 1 34 TYR O O 1.680 -3.901 6.795 1.00 . A A . 34 TYR O 1 1 1 524 1 1 34 TYR OH O -0.102 -0.533 13.179 1.00 . A A . 34 TYR OH 1 1 1 525 1 1 35 CYS C C -0.085 -0.655 7.466 1.00 . A A . 35 CYS C 1 1 1 526 1 1 35 CYS CA C -0.269 -1.874 6.568 1.00 . A A . 35 CYS CA 1 1 1 527 1 1 35 CYS CB C -1.574 -1.676 5.783 1.00 . A A . 35 CYS CB 1 1 1 528 1 1 35 CYS H H -1.089 -3.137 8.055 1.00 . A A . 35 CYS H 1 1 1 529 1 1 35 CYS HA H 0.557 -1.920 5.861 1.00 . A A . 35 CYS HA 1 1 1 530 1 1 35 CYS HB2 H -2.434 -1.774 6.440 1.00 . A A . 35 CYS HB2 1 1 1 531 1 1 35 CYS HB3 H -1.579 -0.678 5.347 1.00 . A A . 35 CYS HB3 1 1 1 532 1 1 35 CYS HG H -1.077 -2.019 3.544 1.00 . A A . 35 CYS HG 1 1 1 533 1 1 35 CYS N N -0.323 -3.077 7.401 1.00 . A A . 35 CYS N 1 1 1 534 1 1 35 CYS O O -0.376 -0.713 8.661 1.00 . A A . 35 CYS O 1 1 1 535 1 1 35 CYS SG S -1.738 -2.807 4.393 1.00 . A A . 35 CYS SG 1 1 1 536 1 1 36 SER C C 0.122 2.848 6.404 1.00 . A A . 36 SER C 1 1 1 537 1 1 36 SER CA C 0.224 1.781 7.497 1.00 . A A . 36 SER CA 1 1 1 538 1 1 36 SER CB C 1.406 2.080 8.425 1.00 . A A . 36 SER CB 1 1 1 539 1 1 36 SER H H 0.686 0.408 5.928 1.00 . A A . 36 SER H 1 1 1 540 1 1 36 SER HA H -0.683 1.809 8.102 1.00 . A A . 36 SER HA 1 1 1 541 1 1 36 SER HB2 H 2.297 2.259 7.829 1.00 . A A . 36 SER HB2 1 1 1 542 1 1 36 SER HB3 H 1.181 2.984 8.993 1.00 . A A . 36 SER HB3 1 1 1 543 1 1 36 SER HG H 0.841 0.484 9.393 1.00 . A A . 36 SER HG 1 1 1 544 1 1 36 SER N N 0.354 0.463 6.886 1.00 . A A . 36 SER N 1 1 1 545 1 1 36 SER O O 1.150 3.272 5.871 1.00 . A A . 36 SER O 1 1 1 546 1 1 36 SER OG O 1.650 1.013 9.320 1.00 . A A . 36 SER OG 1 1 1 547 1 1 37 VAL C C -1.491 5.651 5.851 1.00 . A A . 37 VAL C 1 1 1 548 1 1 37 VAL CA C -1.404 4.307 5.116 1.00 . A A . 37 VAL CA 1 1 1 549 1 1 37 VAL CB C -2.713 3.871 4.453 1.00 . A A . 37 VAL CB 1 1 1 550 1 1 37 VAL CG1 C -3.079 4.830 3.334 1.00 . A A . 37 VAL CG1 1 1 1 551 1 1 37 VAL CG2 C -2.578 2.461 3.854 1.00 . A A . 37 VAL CG2 1 1 1 552 1 1 37 VAL H H -1.948 2.809 6.411 1.00 . A A . 37 VAL H 1 1 1 553 1 1 37 VAL HA H -0.650 4.381 4.343 1.00 . A A . 37 VAL HA 1 1 1 554 1 1 37 VAL HB H -3.517 3.855 5.191 1.00 . A A . 37 VAL HB 1 1 1 555 1 1 37 VAL HG11 H -4.031 4.505 2.935 1.00 . A A . 37 VAL HG11 1 1 1 556 1 1 37 VAL HG12 H -3.177 5.843 3.717 1.00 . A A . 37 VAL HG12 1 1 1 557 1 1 37 VAL HG13 H -2.317 4.794 2.556 1.00 . A A . 37 VAL HG13 1 1 1 558 1 1 37 VAL HG21 H -2.288 1.718 4.594 1.00 . A A . 37 VAL HG21 1 1 1 559 1 1 37 VAL HG22 H -3.539 2.149 3.465 1.00 . A A . 37 VAL HG22 1 1 1 560 1 1 37 VAL HG23 H -1.841 2.467 3.051 1.00 . A A . 37 VAL HG23 1 1 1 561 1 1 37 VAL N N -1.098 3.266 6.061 1.00 . A A . 37 VAL N 1 1 1 562 1 1 37 VAL O O -2.569 6.080 6.253 1.00 . A A . 37 VAL O 1 1 1 563 1 1 38 ALA C C -0.605 8.753 5.668 1.00 . A A . 38 ALA C 1 1 1 564 1 1 38 ALA CA C -0.339 7.642 6.680 1.00 . A A . 38 ALA CA 1 1 1 565 1 1 38 ALA CB C 0.983 7.905 7.387 1.00 . A A . 38 ALA CB 1 1 1 566 1 1 38 ALA H H 0.481 6.006 5.569 1.00 . A A . 38 ALA H 1 1 1 567 1 1 38 ALA HA H -1.107 7.662 7.455 1.00 . A A . 38 ALA HA 1 1 1 568 1 1 38 ALA HB1 H 1.158 7.151 8.153 1.00 . A A . 38 ALA HB1 1 1 1 569 1 1 38 ALA HB2 H 1.804 7.910 6.670 1.00 . A A . 38 ALA HB2 1 1 1 570 1 1 38 ALA HB3 H 0.890 8.889 7.851 1.00 . A A . 38 ALA HB3 1 1 1 571 1 1 38 ALA N N -0.359 6.335 6.036 1.00 . A A . 38 ALA N 1 1 1 572 1 1 38 ALA O O 0.057 8.849 4.633 1.00 . A A . 38 ALA O 1 1 1 573 1 1 39 LEU C C -1.059 11.829 5.037 1.00 . A A . 39 LEU C 1 1 1 574 1 1 39 LEU CA C -2.039 10.662 5.106 1.00 . A A . 39 LEU CA 1 1 1 575 1 1 39 LEU CB C -3.486 11.070 5.436 1.00 . A A . 39 LEU CB 1 1 1 576 1 1 39 LEU CD1 C -3.675 13.389 6.467 1.00 . A A . 39 LEU CD1 1 1 1 577 1 1 39 LEU CD2 C -5.050 11.525 7.341 1.00 . A A . 39 LEU CD2 1 1 1 578 1 1 39 LEU CG C -3.689 11.876 6.733 1.00 . A A . 39 LEU CG 1 1 1 579 1 1 39 LEU H H -1.963 9.513 6.923 1.00 . A A . 39 LEU H 1 1 1 580 1 1 39 LEU HA H -2.083 10.224 4.108 1.00 . A A . 39 LEU HA 1 1 1 581 1 1 39 LEU HB2 H -3.887 11.643 4.599 1.00 . A A . 39 LEU HB2 1 1 1 582 1 1 39 LEU HB3 H -4.062 10.147 5.499 1.00 . A A . 39 LEU HB3 1 1 1 583 1 1 39 LEU HD11 H -2.754 13.705 5.984 1.00 . A A . 39 LEU HD11 1 1 1 584 1 1 39 LEU HD12 H -4.512 13.661 5.822 1.00 . A A . 39 LEU HD12 1 1 1 585 1 1 39 LEU HD13 H -3.772 13.926 7.411 1.00 . A A . 39 LEU HD13 1 1 1 586 1 1 39 LEU HD21 H -5.840 11.718 6.615 1.00 . A A . 39 LEU HD21 1 1 1 587 1 1 39 LEU HD22 H -5.070 10.474 7.626 1.00 . A A . 39 LEU HD22 1 1 1 588 1 1 39 LEU HD23 H -5.227 12.130 8.232 1.00 . A A . 39 LEU HD23 1 1 1 589 1 1 39 LEU HG H -2.922 11.619 7.463 1.00 . A A . 39 LEU HG 1 1 1 590 1 1 39 LEU N N -1.555 9.624 6.008 1.00 . A A . 39 LEU N 1 1 1 591 1 1 39 LEU O O -0.722 12.283 3.948 1.00 . A A . 39 LEU O 1 1 1 592 1 1 40 ALA C C 1.602 13.179 5.450 1.00 . A A . 40 ALA C 1 1 1 593 1 1 40 ALA CA C 0.335 13.439 6.264 1.00 . A A . 40 ALA CA 1 1 1 594 1 1 40 ALA CB C 0.669 13.737 7.728 1.00 . A A . 40 ALA CB 1 1 1 595 1 1 40 ALA H H -0.843 11.845 7.048 1.00 . A A . 40 ALA H 1 1 1 596 1 1 40 ALA HA H -0.173 14.309 5.844 1.00 . A A . 40 ALA HA 1 1 1 597 1 1 40 ALA HB1 H -0.247 13.958 8.278 1.00 . A A . 40 ALA HB1 1 1 1 598 1 1 40 ALA HB2 H 1.166 12.882 8.187 1.00 . A A . 40 ALA HB2 1 1 1 599 1 1 40 ALA HB3 H 1.329 14.604 7.781 1.00 . A A . 40 ALA HB3 1 1 1 600 1 1 40 ALA N N -0.561 12.290 6.189 1.00 . A A . 40 ALA N 1 1 1 601 1 1 40 ALA O O 2.038 14.015 4.665 1.00 . A A . 40 ALA O 1 1 1 602 1 1 41 THR C C 2.976 11.139 3.446 1.00 . A A . 41 THR C 1 1 1 603 1 1 41 THR CA C 3.336 11.520 4.890 1.00 . A A . 41 THR CA 1 1 1 604 1 1 41 THR CB C 3.888 10.307 5.656 1.00 . A A . 41 THR CB 1 1 1 605 1 1 41 THR CG2 C 5.405 10.185 5.507 1.00 . A A . 41 THR CG2 1 1 1 606 1 1 41 THR H H 1.809 11.342 6.309 1.00 . A A . 41 THR H 1 1 1 607 1 1 41 THR HA H 4.082 12.316 4.874 1.00 . A A . 41 THR HA 1 1 1 608 1 1 41 THR HB H 3.407 9.402 5.281 1.00 . A A . 41 THR HB 1 1 1 609 1 1 41 THR HG1 H 4.001 11.196 7.387 1.00 . A A . 41 THR HG1 1 1 1 610 1 1 41 THR HG21 H 5.896 11.077 5.896 1.00 . A A . 41 THR HG21 1 1 1 611 1 1 41 THR HG22 H 5.751 9.318 6.069 1.00 . A A . 41 THR HG22 1 1 1 612 1 1 41 THR HG23 H 5.667 10.066 4.455 1.00 . A A . 41 THR HG23 1 1 1 613 1 1 41 THR N N 2.173 11.988 5.623 1.00 . A A . 41 THR N 1 1 1 614 1 1 41 THR O O 3.864 10.858 2.645 1.00 . A A . 41 THR O 1 1 1 615 1 1 41 THR OG1 O 3.572 10.412 7.033 1.00 . A A . 41 THR OG1 1 1 1 616 1 1 42 ASN C C 1.656 9.171 1.551 1.00 . A A . 42 ASN C 1 1 1 617 1 1 42 ASN CA C 1.118 10.566 1.889 1.00 . A A . 42 ASN CA 1 1 1 618 1 1 42 ASN CB C 1.322 11.591 0.761 1.00 . A A . 42 ASN CB 1 1 1 619 1 1 42 ASN CG C 0.462 11.253 -0.452 1.00 . A A . 42 ASN CG 1 1 1 620 1 1 42 ASN H H 0.994 11.387 3.807 1.00 . A A . 42 ASN H 1 1 1 621 1 1 42 ASN HA H 0.051 10.464 2.077 1.00 . A A . 42 ASN HA 1 1 1 622 1 1 42 ASN HB2 H 1.037 12.582 1.116 1.00 . A A . 42 ASN HB2 1 1 1 623 1 1 42 ASN HB3 H 2.372 11.614 0.468 1.00 . A A . 42 ASN HB3 1 1 1 624 1 1 42 ASN HD21 H -1.261 11.468 0.623 1.00 . A A . 42 ASN HD21 1 1 1 625 1 1 42 ASN HD22 H -1.396 10.751 -0.984 1.00 . A A . 42 ASN HD22 1 1 1 626 1 1 42 ASN N N 1.677 11.074 3.132 1.00 . A A . 42 ASN N 1 1 1 627 1 1 42 ASN ND2 N -0.853 11.219 -0.264 1.00 . A A . 42 ASN ND2 1 1 1 628 1 1 42 ASN O O 1.776 8.811 0.381 1.00 . A A . 42 ASN O 1 1 1 629 1 1 42 ASN OD1 O 0.964 11.013 -1.545 1.00 . A A . 42 ASN OD1 1 1 1 630 1 1 43 LYS C C 1.921 5.962 2.857 1.00 . A A . 43 LYS C 1 1 1 631 1 1 43 LYS CA C 2.760 7.162 2.450 1.00 . A A . 43 LYS CA 1 1 1 632 1 1 43 LYS CB C 4.039 7.243 3.298 1.00 . A A . 43 LYS CB 1 1 1 633 1 1 43 LYS CD C 6.129 5.899 3.957 1.00 . A A . 43 LYS CD 1 1 1 634 1 1 43 LYS CE C 7.172 7.026 3.924 1.00 . A A . 43 LYS CE 1 1 1 635 1 1 43 LYS CG C 4.985 6.081 2.956 1.00 . A A . 43 LYS CG 1 1 1 636 1 1 43 LYS H H 1.587 8.600 3.496 1.00 . A A . 43 LYS H 1 1 1 637 1 1 43 LYS HA H 3.079 7.047 1.422 1.00 . A A . 43 LYS HA 1 1 1 638 1 1 43 LYS HB2 H 4.549 8.180 3.081 1.00 . A A . 43 LYS HB2 1 1 1 639 1 1 43 LYS HB3 H 3.774 7.209 4.355 1.00 . A A . 43 LYS HB3 1 1 1 640 1 1 43 LYS HD2 H 5.723 5.795 4.966 1.00 . A A . 43 LYS HD2 1 1 1 641 1 1 43 LYS HD3 H 6.603 4.954 3.702 1.00 . A A . 43 LYS HD3 1 1 1 642 1 1 43 LYS HE2 H 7.365 7.333 2.895 1.00 . A A . 43 LYS HE2 1 1 1 643 1 1 43 LYS HE3 H 6.777 7.878 4.474 1.00 . A A . 43 LYS HE3 1 1 1 644 1 1 43 LYS HG2 H 4.433 5.142 2.966 1.00 . A A . 43 LYS HG2 1 1 1 645 1 1 43 LYS HG3 H 5.383 6.217 1.949 1.00 . A A . 43 LYS HG3 1 1 1 646 1 1 43 LYS HZ1 H 9.029 6.110 3.838 1.00 . A A . 43 LYS HZ1 1 1 1 647 1 1 43 LYS HZ2 H 8.985 7.350 4.932 1.00 . A A . 43 LYS HZ2 1 1 1 648 1 1 43 LYS HZ3 H 8.313 5.838 5.205 1.00 . A A . 43 LYS HZ3 1 1 1 649 1 1 43 LYS N N 1.971 8.377 2.581 1.00 . A A . 43 LYS N 1 1 1 650 1 1 43 LYS NZ N 8.452 6.596 4.530 1.00 . A A . 43 LYS NZ 1 1 1 651 1 1 43 LYS O O 1.314 5.978 3.924 1.00 . A A . 43 LYS O 1 1 1 652 1 1 44 ALA C C 2.811 2.740 2.634 1.00 . A A . 44 ALA C 1 1 1 653 1 1 44 ALA CA C 1.553 3.577 2.475 1.00 . A A . 44 ALA CA 1 1 1 654 1 1 44 ALA CB C 0.577 2.959 1.476 1.00 . A A . 44 ALA CB 1 1 1 655 1 1 44 ALA H H 2.554 4.953 1.227 1.00 . A A . 44 ALA H 1 1 1 656 1 1 44 ALA HA H 1.052 3.605 3.433 1.00 . A A . 44 ALA HA 1 1 1 657 1 1 44 ALA HB1 H 0.269 1.974 1.830 1.00 . A A . 44 ALA HB1 1 1 1 658 1 1 44 ALA HB2 H -0.302 3.595 1.373 1.00 . A A . 44 ALA HB2 1 1 1 659 1 1 44 ALA HB3 H 1.057 2.847 0.509 1.00 . A A . 44 ALA HB3 1 1 1 660 1 1 44 ALA N N 1.958 4.903 2.050 1.00 . A A . 44 ALA N 1 1 1 661 1 1 44 ALA O O 3.496 2.478 1.643 1.00 . A A . 44 ALA O 1 1 1 662 1 1 45 HIS C C 3.146 -0.067 4.118 1.00 . A A . 45 HIS C 1 1 1 663 1 1 45 HIS CA C 4.006 1.184 4.040 1.00 . A A . 45 HIS CA 1 1 1 664 1 1 45 HIS CB C 5.014 1.347 5.188 1.00 . A A . 45 HIS CB 1 1 1 665 1 1 45 HIS CD2 C 4.466 -0.536 6.853 1.00 . A A . 45 HIS CD2 1 1 1 666 1 1 45 HIS CE1 C 4.606 0.594 8.723 1.00 . A A . 45 HIS CE1 1 1 1 667 1 1 45 HIS CG C 4.639 0.790 6.540 1.00 . A A . 45 HIS CG 1 1 1 668 1 1 45 HIS H H 2.506 2.576 4.639 1.00 . A A . 45 HIS H 1 1 1 669 1 1 45 HIS HA H 4.626 1.089 3.157 1.00 . A A . 45 HIS HA 1 1 1 670 1 1 45 HIS HB2 H 5.917 0.809 4.896 1.00 . A A . 45 HIS HB2 1 1 1 671 1 1 45 HIS HB3 H 5.280 2.400 5.285 1.00 . A A . 45 HIS HB3 1 1 1 672 1 1 45 HIS HD1 H 4.947 2.464 7.826 1.00 . A A . 45 HIS HD1 1 1 1 673 1 1 45 HIS HD2 H 4.434 -1.360 6.152 1.00 . A A . 45 HIS HD2 1 1 1 674 1 1 45 HIS HE1 H 4.653 0.851 9.769 1.00 . A A . 45 HIS HE1 1 1 1 675 1 1 45 HIS N N 3.122 2.325 3.867 1.00 . A A . 45 HIS N 1 1 1 676 1 1 45 HIS ND1 N 4.755 1.478 7.724 1.00 . A A . 45 HIS ND1 1 1 1 677 1 1 45 HIS NE2 N 4.448 -0.655 8.249 1.00 . A A . 45 HIS NE2 1 1 1 678 1 1 45 HIS O O 2.059 -0.040 4.701 1.00 . A A . 45 HIS O 1 1 1 679 1 1 46 ILE C C 4.106 -3.427 4.041 1.00 . A A . 46 ILE C 1 1 1 680 1 1 46 ILE CA C 3.024 -2.456 3.583 1.00 . A A . 46 ILE CA 1 1 1 681 1 1 46 ILE CB C 2.448 -2.857 2.214 1.00 . A A . 46 ILE CB 1 1 1 682 1 1 46 ILE CD1 C 2.226 -0.794 0.716 1.00 . A A . 46 ILE CD1 1 1 1 683 1 1 46 ILE CG1 C 1.501 -1.804 1.611 1.00 . A A . 46 ILE CG1 1 1 1 684 1 1 46 ILE CG2 C 1.655 -4.159 2.373 1.00 . A A . 46 ILE CG2 1 1 1 685 1 1 46 ILE H H 4.532 -1.083 3.037 1.00 . A A . 46 ILE H 1 1 1 686 1 1 46 ILE HA H 2.219 -2.458 4.316 1.00 . A A . 46 ILE HA 1 1 1 687 1 1 46 ILE HB H 3.271 -3.032 1.523 1.00 . A A . 46 ILE HB 1 1 1 688 1 1 46 ILE HD11 H 2.965 -0.224 1.275 1.00 . A A . 46 ILE HD11 1 1 1 689 1 1 46 ILE HD12 H 2.727 -1.319 -0.098 1.00 . A A . 46 ILE HD12 1 1 1 690 1 1 46 ILE HD13 H 1.496 -0.101 0.297 1.00 . A A . 46 ILE HD13 1 1 1 691 1 1 46 ILE HG12 H 0.768 -2.308 0.979 1.00 . A A . 46 ILE HG12 1 1 1 692 1 1 46 ILE HG13 H 0.963 -1.286 2.405 1.00 . A A . 46 ILE HG13 1 1 1 693 1 1 46 ILE HG21 H 1.446 -4.584 1.392 1.00 . A A . 46 ILE HG21 1 1 1 694 1 1 46 ILE HG22 H 2.204 -4.900 2.954 1.00 . A A . 46 ILE HG22 1 1 1 695 1 1 46 ILE HG23 H 0.714 -3.943 2.873 1.00 . A A . 46 ILE HG23 1 1 1 696 1 1 46 ILE N N 3.640 -1.150 3.524 1.00 . A A . 46 ILE N 1 1 1 697 1 1 46 ILE O O 5.186 -3.462 3.455 1.00 . A A . 46 ILE O 1 1 1 698 1 1 47 LYS C C 3.969 -6.601 5.002 1.00 . A A . 47 LYS C 1 1 1 699 1 1 47 LYS CA C 4.593 -5.326 5.547 1.00 . A A . 47 LYS CA 1 1 1 700 1 1 47 LYS CB C 4.624 -5.388 7.074 1.00 . A A . 47 LYS CB 1 1 1 701 1 1 47 LYS CD C 5.680 -4.518 9.098 1.00 . A A . 47 LYS CD 1 1 1 702 1 1 47 LYS CE C 6.230 -3.336 9.902 1.00 . A A . 47 LYS CE 1 1 1 703 1 1 47 LYS CG C 5.142 -4.108 7.724 1.00 . A A . 47 LYS CG 1 1 1 704 1 1 47 LYS H H 2.891 -4.079 5.496 1.00 . A A . 47 LYS H 1 1 1 705 1 1 47 LYS HA H 5.619 -5.252 5.206 1.00 . A A . 47 LYS HA 1 1 1 706 1 1 47 LYS HB2 H 3.632 -5.586 7.476 1.00 . A A . 47 LYS HB2 1 1 1 707 1 1 47 LYS HB3 H 5.269 -6.230 7.333 1.00 . A A . 47 LYS HB3 1 1 1 708 1 1 47 LYS HD2 H 4.894 -5.041 9.647 1.00 . A A . 47 LYS HD2 1 1 1 709 1 1 47 LYS HD3 H 6.491 -5.235 8.935 1.00 . A A . 47 LYS HD3 1 1 1 710 1 1 47 LYS HE2 H 6.666 -3.723 10.825 1.00 . A A . 47 LYS HE2 1 1 1 711 1 1 47 LYS HE3 H 7.021 -2.847 9.328 1.00 . A A . 47 LYS HE3 1 1 1 712 1 1 47 LYS HG2 H 5.935 -3.669 7.119 1.00 . A A . 47 LYS HG2 1 1 1 713 1 1 47 LYS HG3 H 4.314 -3.402 7.796 1.00 . A A . 47 LYS HG3 1 1 1 714 1 1 47 LYS HZ1 H 4.852 -1.878 9.400 1.00 . A A . 47 LYS HZ1 1 1 1 715 1 1 47 LYS HZ2 H 4.402 -2.800 10.697 1.00 . A A . 47 LYS HZ2 1 1 1 716 1 1 47 LYS HZ3 H 5.560 -1.645 10.857 1.00 . A A . 47 LYS HZ3 1 1 1 717 1 1 47 LYS N N 3.807 -4.198 5.084 1.00 . A A . 47 LYS N 1 1 1 718 1 1 47 LYS NZ N 5.183 -2.352 10.242 1.00 . A A . 47 LYS NZ 1 1 1 719 1 1 47 LYS O O 3.191 -7.238 5.701 1.00 . A A . 47 LYS O 1 1 1 720 1 1 48 TYR C C 4.986 -9.023 2.693 1.00 . A A . 48 TYR C 1 1 1 721 1 1 48 TYR CA C 3.804 -8.146 3.079 1.00 . A A . 48 TYR CA 1 1 1 722 1 1 48 TYR CB C 3.043 -7.764 1.803 1.00 . A A . 48 TYR CB 1 1 1 723 1 1 48 TYR CD1 C 4.324 -5.761 0.937 1.00 . A A . 48 TYR CD1 1 1 1 724 1 1 48 TYR CD2 C 4.465 -7.833 -0.303 1.00 . A A . 48 TYR CD2 1 1 1 725 1 1 48 TYR CE1 C 5.260 -5.180 0.078 1.00 . A A . 48 TYR CE1 1 1 1 726 1 1 48 TYR CE2 C 5.392 -7.245 -1.179 1.00 . A A . 48 TYR CE2 1 1 1 727 1 1 48 TYR CG C 3.924 -7.093 0.762 1.00 . A A . 48 TYR CG 1 1 1 728 1 1 48 TYR CZ C 5.818 -5.929 -0.965 1.00 . A A . 48 TYR CZ 1 1 1 729 1 1 48 TYR H H 4.870 -6.348 3.233 1.00 . A A . 48 TYR H 1 1 1 730 1 1 48 TYR HA H 3.199 -8.712 3.780 1.00 . A A . 48 TYR HA 1 1 1 731 1 1 48 TYR HB2 H 2.604 -8.662 1.368 1.00 . A A . 48 TYR HB2 1 1 1 732 1 1 48 TYR HB3 H 2.226 -7.095 2.059 1.00 . A A . 48 TYR HB3 1 1 1 733 1 1 48 TYR HD1 H 3.990 -5.196 1.783 1.00 . A A . 48 TYR HD1 1 1 1 734 1 1 48 TYR HD2 H 4.213 -8.868 -0.418 1.00 . A A . 48 TYR HD2 1 1 1 735 1 1 48 TYR HE1 H 5.583 -4.181 0.285 1.00 . A A . 48 TYR HE1 1 1 1 736 1 1 48 TYR HE2 H 5.794 -7.814 -1.997 1.00 . A A . 48 TYR HE2 1 1 1 737 1 1 48 TYR HH H 7.218 -6.052 -2.304 1.00 . A A . 48 TYR HH 1 1 1 738 1 1 48 TYR N N 4.252 -6.940 3.749 1.00 . A A . 48 TYR N 1 1 1 739 1 1 48 TYR O O 6.117 -8.546 2.642 1.00 . A A . 48 TYR O 1 1 1 740 1 1 48 TYR OH O 6.803 -5.397 -1.740 1.00 . A A . 48 TYR OH 1 1 1 741 1 1 49 ASP C C 6.016 -10.970 0.387 1.00 . A A . 49 ASP C 1 1 1 742 1 1 49 ASP CA C 5.719 -11.205 1.879 1.00 . A A . 49 ASP CA 1 1 1 743 1 1 49 ASP CB C 5.237 -12.628 2.140 1.00 . A A . 49 ASP CB 1 1 1 744 1 1 49 ASP CG C 6.286 -13.622 1.677 1.00 . A A . 49 ASP CG 1 1 1 745 1 1 49 ASP H H 3.744 -10.608 2.369 1.00 . A A . 49 ASP H 1 1 1 746 1 1 49 ASP HA H 6.604 -11.069 2.495 1.00 . A A . 49 ASP HA 1 1 1 747 1 1 49 ASP HB2 H 5.069 -12.763 3.209 1.00 . A A . 49 ASP HB2 1 1 1 748 1 1 49 ASP HB3 H 4.299 -12.798 1.620 1.00 . A A . 49 ASP HB3 1 1 1 749 1 1 49 ASP N N 4.706 -10.280 2.347 1.00 . A A . 49 ASP N 1 1 1 750 1 1 49 ASP O O 5.130 -11.152 -0.454 1.00 . A A . 49 ASP O 1 1 1 751 1 1 49 ASP OD1 O 6.503 -13.708 0.448 1.00 . A A . 49 ASP OD1 1 1 1 752 1 1 49 ASP OD2 O 6.883 -14.246 2.576 1.00 . A A . 49 ASP OD2 1 1 1 753 1 1 50 PRO C C 7.810 -11.534 -2.203 1.00 . A A . 50 PRO C 1 1 1 754 1 1 50 PRO CA C 7.601 -10.278 -1.354 1.00 . A A . 50 PRO CA 1 1 1 755 1 1 50 PRO CB C 8.875 -9.434 -1.281 1.00 . A A . 50 PRO CB 1 1 1 756 1 1 50 PRO CD C 8.327 -10.180 0.911 1.00 . A A . 50 PRO CD 1 1 1 757 1 1 50 PRO CG C 9.531 -9.925 0.007 1.00 . A A . 50 PRO CG 1 1 1 758 1 1 50 PRO HA H 6.819 -9.697 -1.827 1.00 . A A . 50 PRO HA 1 1 1 759 1 1 50 PRO HB2 H 9.520 -9.569 -2.151 1.00 . A A . 50 PRO HB2 1 1 1 760 1 1 50 PRO HB3 H 8.605 -8.384 -1.167 1.00 . A A . 50 PRO HB3 1 1 1 761 1 1 50 PRO HD2 H 8.567 -10.970 1.618 1.00 . A A . 50 PRO HD2 1 1 1 762 1 1 50 PRO HD3 H 8.054 -9.256 1.427 1.00 . A A . 50 PRO HD3 1 1 1 763 1 1 50 PRO HG2 H 10.049 -10.868 -0.186 1.00 . A A . 50 PRO HG2 1 1 1 764 1 1 50 PRO HG3 H 10.224 -9.198 0.432 1.00 . A A . 50 PRO HG3 1 1 1 765 1 1 50 PRO N N 7.240 -10.553 0.025 1.00 . A A . 50 PRO N 1 1 1 766 1 1 50 PRO O O 7.881 -11.406 -3.424 1.00 . A A . 50 PRO O 1 1 1 767 1 1 51 GLU C C 6.888 -14.477 -2.925 1.00 . A A . 51 GLU C 1 1 1 768 1 1 51 GLU CA C 8.192 -13.948 -2.325 1.00 . A A . 51 GLU CA 1 1 1 769 1 1 51 GLU CB C 8.847 -14.978 -1.390 1.00 . A A . 51 GLU CB 1 1 1 770 1 1 51 GLU CD C 11.189 -13.964 -1.549 1.00 . A A . 51 GLU CD 1 1 1 771 1 1 51 GLU CG C 10.066 -14.425 -0.630 1.00 . A A . 51 GLU CG 1 1 1 772 1 1 51 GLU H H 7.661 -12.841 -0.618 1.00 . A A . 51 GLU H 1 1 1 773 1 1 51 GLU HA H 8.890 -13.740 -3.139 1.00 . A A . 51 GLU HA 1 1 1 774 1 1 51 GLU HB2 H 8.117 -15.325 -0.659 1.00 . A A . 51 GLU HB2 1 1 1 775 1 1 51 GLU HB3 H 9.166 -15.832 -1.990 1.00 . A A . 51 GLU HB3 1 1 1 776 1 1 51 GLU HG2 H 9.764 -13.593 0.006 1.00 . A A . 51 GLU HG2 1 1 1 777 1 1 51 GLU HG3 H 10.465 -15.216 0.003 1.00 . A A . 51 GLU HG3 1 1 1 778 1 1 51 GLU N N 7.914 -12.721 -1.600 1.00 . A A . 51 GLU N 1 1 1 779 1 1 51 GLU O O 6.858 -14.866 -4.091 1.00 . A A . 51 GLU O 1 1 1 780 1 1 51 GLU OE1 O 11.567 -14.769 -2.428 1.00 . A A . 51 GLU OE1 1 1 1 781 1 1 51 GLU OE2 O 11.672 -12.832 -1.332 1.00 . A A . 51 GLU OE2 1 1 1 782 1 1 52 ILE C C 3.744 -13.862 -3.354 1.00 . A A . 52 ILE C 1 1 1 783 1 1 52 ILE CA C 4.504 -14.960 -2.595 1.00 . A A . 52 ILE CA 1 1 1 784 1 1 52 ILE CB C 3.680 -15.603 -1.458 1.00 . A A . 52 ILE CB 1 1 1 785 1 1 52 ILE CD1 C 2.378 -14.895 0.593 1.00 . A A . 52 ILE CD1 1 1 1 786 1 1 52 ILE CG1 C 3.726 -14.833 -0.131 1.00 . A A . 52 ILE CG1 1 1 1 787 1 1 52 ILE CG2 C 4.166 -17.035 -1.205 1.00 . A A . 52 ILE CG2 1 1 1 788 1 1 52 ILE H H 5.939 -14.182 -1.162 1.00 . A A . 52 ILE H 1 1 1 789 1 1 52 ILE HA H 4.660 -15.747 -3.332 1.00 . A A . 52 ILE HA 1 1 1 790 1 1 52 ILE HB H 2.643 -15.657 -1.790 1.00 . A A . 52 ILE HB 1 1 1 791 1 1 52 ILE HD11 H 2.097 -15.932 0.772 1.00 . A A . 52 ILE HD11 1 1 1 792 1 1 52 ILE HD12 H 2.459 -14.381 1.551 1.00 . A A . 52 ILE HD12 1 1 1 793 1 1 52 ILE HD13 H 1.608 -14.411 -0.008 1.00 . A A . 52 ILE HD13 1 1 1 794 1 1 52 ILE HG12 H 4.483 -15.276 0.514 1.00 . A A . 52 ILE HG12 1 1 1 795 1 1 52 ILE HG13 H 3.995 -13.792 -0.302 1.00 . A A . 52 ILE HG13 1 1 1 796 1 1 52 ILE HG21 H 4.044 -17.637 -2.105 1.00 . A A . 52 ILE HG21 1 1 1 797 1 1 52 ILE HG22 H 5.219 -17.024 -0.921 1.00 . A A . 52 ILE HG22 1 1 1 798 1 1 52 ILE HG23 H 3.585 -17.485 -0.400 1.00 . A A . 52 ILE HG23 1 1 1 799 1 1 52 ILE N N 5.812 -14.501 -2.128 1.00 . A A . 52 ILE N 1 1 1 800 1 1 52 ILE O O 3.828 -13.777 -4.576 1.00 . A A . 52 ILE O 1 1 1 801 1 1 53 ILE C C 2.843 -11.050 -4.075 1.00 . A A . 53 ILE C 1 1 1 802 1 1 53 ILE CA C 2.062 -12.049 -3.216 1.00 . A A . 53 ILE CA 1 1 1 803 1 1 53 ILE CB C 1.225 -11.381 -2.102 1.00 . A A . 53 ILE CB 1 1 1 804 1 1 53 ILE CD1 C -0.692 -9.758 -1.763 1.00 . A A . 53 ILE CD1 1 1 1 805 1 1 53 ILE CG1 C 0.463 -10.175 -2.671 1.00 . A A . 53 ILE CG1 1 1 1 806 1 1 53 ILE CG2 C 2.056 -10.921 -0.895 1.00 . A A . 53 ILE CG2 1 1 1 807 1 1 53 ILE H H 2.927 -13.186 -1.651 1.00 . A A . 53 ILE H 1 1 1 808 1 1 53 ILE HA H 1.366 -12.561 -3.882 1.00 . A A . 53 ILE HA 1 1 1 809 1 1 53 ILE HB H 0.504 -12.120 -1.751 1.00 . A A . 53 ILE HB 1 1 1 810 1 1 53 ILE HD11 H -0.365 -9.559 -0.746 1.00 . A A . 53 ILE HD11 1 1 1 811 1 1 53 ILE HD12 H -1.135 -8.841 -2.144 1.00 . A A . 53 ILE HD12 1 1 1 812 1 1 53 ILE HD13 H -1.436 -10.555 -1.763 1.00 . A A . 53 ILE HD13 1 1 1 813 1 1 53 ILE HG12 H 1.135 -9.326 -2.797 1.00 . A A . 53 ILE HG12 1 1 1 814 1 1 53 ILE HG13 H 0.048 -10.439 -3.644 1.00 . A A . 53 ILE HG13 1 1 1 815 1 1 53 ILE HG21 H 2.745 -10.154 -1.226 1.00 . A A . 53 ILE HG21 1 1 1 816 1 1 53 ILE HG22 H 1.424 -10.499 -0.118 1.00 . A A . 53 ILE HG22 1 1 1 817 1 1 53 ILE HG23 H 2.606 -11.742 -0.441 1.00 . A A . 53 ILE HG23 1 1 1 818 1 1 53 ILE N N 2.949 -13.056 -2.645 1.00 . A A . 53 ILE N 1 1 1 819 1 1 53 ILE O O 2.451 -10.747 -5.201 1.00 . A A . 53 ILE O 1 1 1 820 1 1 54 GLY C C 4.329 -8.229 -4.352 1.00 . A A . 54 GLY C 1 1 1 821 1 1 54 GLY CA C 4.839 -9.674 -4.299 1.00 . A A . 54 GLY CA 1 1 1 822 1 1 54 GLY H H 4.220 -10.832 -2.613 1.00 . A A . 54 GLY H 1 1 1 823 1 1 54 GLY HA2 H 5.814 -9.705 -3.819 1.00 . A A . 54 GLY HA2 1 1 1 824 1 1 54 GLY HA3 H 4.950 -10.053 -5.316 1.00 . A A . 54 GLY HA3 1 1 1 825 1 1 54 GLY N N 3.960 -10.550 -3.549 1.00 . A A . 54 GLY N 1 1 1 826 1 1 54 GLY O O 3.171 -7.944 -4.048 1.00 . A A . 54 GLY O 1 1 1 827 1 1 55 PRO C C 3.848 -5.532 -5.829 1.00 . A A . 55 PRO C 1 1 1 828 1 1 55 PRO CA C 4.911 -5.865 -4.780 1.00 . A A . 55 PRO CA 1 1 1 829 1 1 55 PRO CB C 6.243 -5.185 -5.123 1.00 . A A . 55 PRO CB 1 1 1 830 1 1 55 PRO CD C 6.585 -7.554 -5.115 1.00 . A A . 55 PRO CD 1 1 1 831 1 1 55 PRO CG C 7.063 -6.279 -5.809 1.00 . A A . 55 PRO CG 1 1 1 832 1 1 55 PRO HA H 4.563 -5.517 -3.806 1.00 . A A . 55 PRO HA 1 1 1 833 1 1 55 PRO HB2 H 6.116 -4.309 -5.761 1.00 . A A . 55 PRO HB2 1 1 1 834 1 1 55 PRO HB3 H 6.750 -4.890 -4.207 1.00 . A A . 55 PRO HB3 1 1 1 835 1 1 55 PRO HD2 H 6.673 -8.409 -5.788 1.00 . A A . 55 PRO HD2 1 1 1 836 1 1 55 PRO HD3 H 7.175 -7.738 -4.215 1.00 . A A . 55 PRO HD3 1 1 1 837 1 1 55 PRO HG2 H 6.805 -6.320 -6.867 1.00 . A A . 55 PRO HG2 1 1 1 838 1 1 55 PRO HG3 H 8.138 -6.126 -5.694 1.00 . A A . 55 PRO HG3 1 1 1 839 1 1 55 PRO N N 5.209 -7.290 -4.731 1.00 . A A . 55 PRO N 1 1 1 840 1 1 55 PRO O O 3.042 -4.625 -5.634 1.00 . A A . 55 PRO O 1 1 1 841 1 1 56 ARG C C 1.603 -5.897 -7.839 1.00 . A A . 56 ARG C 1 1 1 842 1 1 56 ARG CA C 3.108 -5.868 -8.149 1.00 . A A . 56 ARG CA 1 1 1 843 1 1 56 ARG CB C 3.521 -6.794 -9.310 1.00 . A A . 56 ARG CB 1 1 1 844 1 1 56 ARG CD C 4.364 -4.957 -10.897 1.00 . A A . 56 ARG CD 1 1 1 845 1 1 56 ARG CG C 3.416 -6.158 -10.704 1.00 . A A . 56 ARG CG 1 1 1 846 1 1 56 ARG CZ C 4.054 -2.452 -10.985 1.00 . A A . 56 ARG CZ 1 1 1 847 1 1 56 ARG H H 4.562 -6.967 -7.050 1.00 . A A . 56 ARG H 1 1 1 848 1 1 56 ARG HA H 3.369 -4.841 -8.403 1.00 . A A . 56 ARG HA 1 1 1 849 1 1 56 ARG HB2 H 4.562 -7.095 -9.183 1.00 . A A . 56 ARG HB2 1 1 1 850 1 1 56 ARG HB3 H 2.911 -7.699 -9.283 1.00 . A A . 56 ARG HB3 1 1 1 851 1 1 56 ARG HD2 H 5.000 -4.854 -10.017 1.00 . A A . 56 ARG HD2 1 1 1 852 1 1 56 ARG HD3 H 5.007 -5.161 -11.756 1.00 . A A . 56 ARG HD3 1 1 1 853 1 1 56 ARG HE H 2.705 -3.803 -11.600 1.00 . A A . 56 ARG HE 1 1 1 854 1 1 56 ARG HG2 H 3.692 -6.926 -11.430 1.00 . A A . 56 ARG HG2 1 1 1 855 1 1 56 ARG HG3 H 2.380 -5.893 -10.902 1.00 . A A . 56 ARG HG3 1 1 1 856 1 1 56 ARG HH11 H 5.912 -2.977 -10.347 1.00 . A A . 56 ARG HH11 1 1 1 857 1 1 56 ARG HH12 H 5.615 -1.265 -10.383 1.00 . A A . 56 ARG HH12 1 1 1 858 1 1 56 ARG HH21 H 2.299 -1.689 -11.624 1.00 . A A . 56 ARG HH21 1 1 1 859 1 1 56 ARG HH22 H 3.470 -0.471 -11.162 1.00 . A A . 56 ARG HH22 1 1 1 860 1 1 56 ARG N N 3.888 -6.221 -6.971 1.00 . A A . 56 ARG N 1 1 1 861 1 1 56 ARG NE N 3.624 -3.711 -11.173 1.00 . A A . 56 ARG NE 1 1 1 862 1 1 56 ARG NH1 N 5.285 -2.209 -10.522 1.00 . A A . 56 ARG NH1 1 1 1 863 1 1 56 ARG NH2 N 3.230 -1.444 -11.277 1.00 . A A . 56 ARG NH2 1 1 1 864 1 1 56 ARG O O 0.901 -4.924 -8.114 1.00 . A A . 56 ARG O 1 1 1 865 1 1 57 ASP C C -0.752 -5.961 -6.057 1.00 . A A . 57 ASP C 1 1 1 866 1 1 57 ASP CA C -0.271 -7.174 -6.849 1.00 . A A . 57 ASP CA 1 1 1 867 1 1 57 ASP CB C -0.426 -8.440 -5.991 1.00 . A A . 57 ASP CB 1 1 1 868 1 1 57 ASP CG C -1.883 -8.632 -5.573 1.00 . A A . 57 ASP CG 1 1 1 869 1 1 57 ASP H H 1.777 -7.727 -6.995 1.00 . A A . 57 ASP H 1 1 1 870 1 1 57 ASP HA H -0.877 -7.273 -7.751 1.00 . A A . 57 ASP HA 1 1 1 871 1 1 57 ASP HB2 H -0.099 -9.320 -6.545 1.00 . A A . 57 ASP HB2 1 1 1 872 1 1 57 ASP HB3 H 0.189 -8.366 -5.093 1.00 . A A . 57 ASP HB3 1 1 1 873 1 1 57 ASP N N 1.127 -6.996 -7.238 1.00 . A A . 57 ASP N 1 1 1 874 1 1 57 ASP O O -1.708 -5.279 -6.425 1.00 . A A . 57 ASP O 1 1 1 875 1 1 57 ASP OD1 O -2.737 -8.597 -6.482 1.00 . A A . 57 ASP OD1 1 1 1 876 1 1 57 ASP OD2 O -2.129 -8.793 -4.357 1.00 . A A . 57 ASP OD2 1 1 1 877 1 1 58 ILE C C -0.308 -3.262 -4.920 1.00 . A A . 58 ILE C 1 1 1 878 1 1 58 ILE CA C -0.272 -4.543 -4.102 1.00 . A A . 58 ILE CA 1 1 1 879 1 1 58 ILE CB C 0.770 -4.556 -2.970 1.00 . A A . 58 ILE CB 1 1 1 880 1 1 58 ILE CD1 C 1.652 -6.198 -1.244 1.00 . A A . 58 ILE CD1 1 1 1 881 1 1 58 ILE CG1 C 0.437 -5.740 -2.043 1.00 . A A . 58 ILE CG1 1 1 1 882 1 1 58 ILE CG2 C 0.805 -3.238 -2.182 1.00 . A A . 58 ILE CG2 1 1 1 883 1 1 58 ILE H H 0.748 -6.286 -4.767 1.00 . A A . 58 ILE H 1 1 1 884 1 1 58 ILE HA H -1.264 -4.624 -3.663 1.00 . A A . 58 ILE HA 1 1 1 885 1 1 58 ILE HB H 1.758 -4.712 -3.404 1.00 . A A . 58 ILE HB 1 1 1 886 1 1 58 ILE HD11 H 1.355 -7.021 -0.592 1.00 . A A . 58 ILE HD11 1 1 1 887 1 1 58 ILE HD12 H 2.428 -6.542 -1.925 1.00 . A A . 58 ILE HD12 1 1 1 888 1 1 58 ILE HD13 H 2.040 -5.380 -0.643 1.00 . A A . 58 ILE HD13 1 1 1 889 1 1 58 ILE HG12 H -0.366 -5.462 -1.362 1.00 . A A . 58 ILE HG12 1 1 1 890 1 1 58 ILE HG13 H 0.105 -6.603 -2.621 1.00 . A A . 58 ILE HG13 1 1 1 891 1 1 58 ILE HG21 H -0.181 -3.007 -1.784 1.00 . A A . 58 ILE HG21 1 1 1 892 1 1 58 ILE HG22 H 1.512 -3.313 -1.357 1.00 . A A . 58 ILE HG22 1 1 1 893 1 1 58 ILE HG23 H 1.131 -2.421 -2.824 1.00 . A A . 58 ILE HG23 1 1 1 894 1 1 58 ILE N N -0.030 -5.675 -4.975 1.00 . A A . 58 ILE N 1 1 1 895 1 1 58 ILE O O -1.340 -2.602 -4.954 1.00 . A A . 58 ILE O 1 1 1 896 1 1 59 ILE C C -0.378 -1.537 -7.305 1.00 . A A . 59 ILE C 1 1 1 897 1 1 59 ILE CA C 0.840 -1.678 -6.377 1.00 . A A . 59 ILE CA 1 1 1 898 1 1 59 ILE CB C 2.204 -1.582 -7.091 1.00 . A A . 59 ILE CB 1 1 1 899 1 1 59 ILE CD1 C 4.719 -1.543 -6.611 1.00 . A A . 59 ILE CD1 1 1 1 900 1 1 59 ILE CG1 C 3.311 -1.297 -6.058 1.00 . A A . 59 ILE CG1 1 1 1 901 1 1 59 ILE CG2 C 2.208 -0.510 -8.187 1.00 . A A . 59 ILE CG2 1 1 1 902 1 1 59 ILE H H 1.583 -3.531 -5.601 1.00 . A A . 59 ILE H 1 1 1 903 1 1 59 ILE HA H 0.767 -0.854 -5.669 1.00 . A A . 59 ILE HA 1 1 1 904 1 1 59 ILE HB H 2.423 -2.539 -7.556 1.00 . A A . 59 ILE HB 1 1 1 905 1 1 59 ILE HD11 H 4.781 -2.542 -7.041 1.00 . A A . 59 ILE HD11 1 1 1 906 1 1 59 ILE HD12 H 4.974 -0.802 -7.368 1.00 . A A . 59 ILE HD12 1 1 1 907 1 1 59 ILE HD13 H 5.438 -1.464 -5.795 1.00 . A A . 59 ILE HD13 1 1 1 908 1 1 59 ILE HG12 H 3.237 -0.264 -5.719 1.00 . A A . 59 ILE HG12 1 1 1 909 1 1 59 ILE HG13 H 3.184 -1.950 -5.195 1.00 . A A . 59 ILE HG13 1 1 1 910 1 1 59 ILE HG21 H 1.958 0.458 -7.755 1.00 . A A . 59 ILE HG21 1 1 1 911 1 1 59 ILE HG22 H 3.190 -0.445 -8.649 1.00 . A A . 59 ILE HG22 1 1 1 912 1 1 59 ILE HG23 H 1.488 -0.759 -8.966 1.00 . A A . 59 ILE HG23 1 1 1 913 1 1 59 ILE N N 0.777 -2.914 -5.609 1.00 . A A . 59 ILE N 1 1 1 914 1 1 59 ILE O O -0.987 -0.473 -7.359 1.00 . A A . 59 ILE O 1 1 1 915 1 1 60 HIS C C -3.255 -2.495 -8.192 1.00 . A A . 60 HIS C 1 1 1 916 1 1 60 HIS CA C -1.914 -2.519 -8.919 1.00 . A A . 60 HIS CA 1 1 1 917 1 1 60 HIS CB C -1.860 -3.597 -10.001 1.00 . A A . 60 HIS CB 1 1 1 918 1 1 60 HIS CD2 C 0.401 -3.643 -11.172 1.00 . A A . 60 HIS CD2 1 1 1 919 1 1 60 HIS CE1 C 0.133 -2.014 -12.612 1.00 . A A . 60 HIS CE1 1 1 1 920 1 1 60 HIS CG C -0.890 -3.217 -11.086 1.00 . A A . 60 HIS CG 1 1 1 921 1 1 60 HIS H H -0.348 -3.495 -7.784 1.00 . A A . 60 HIS H 1 1 1 922 1 1 60 HIS HA H -1.835 -1.571 -9.446 1.00 . A A . 60 HIS HA 1 1 1 923 1 1 60 HIS HB2 H -1.596 -4.561 -9.561 1.00 . A A . 60 HIS HB2 1 1 1 924 1 1 60 HIS HB3 H -2.844 -3.686 -10.463 1.00 . A A . 60 HIS HB3 1 1 1 925 1 1 60 HIS HD1 H -1.843 -1.557 -12.089 1.00 . A A . 60 HIS HD1 1 1 1 926 1 1 60 HIS HD2 H 0.854 -4.378 -10.532 1.00 . A A . 60 HIS HD2 1 1 1 927 1 1 60 HIS HE1 H 0.323 -1.245 -13.347 1.00 . A A . 60 HIS HE1 1 1 1 928 1 1 60 HIS N N -0.783 -2.604 -7.994 1.00 . A A . 60 HIS N 1 1 1 929 1 1 60 HIS ND1 N -1.041 -2.182 -11.984 1.00 . A A . 60 HIS ND1 1 1 1 930 1 1 60 HIS NE2 N 1.060 -2.872 -12.138 1.00 . A A . 60 HIS NE2 1 1 1 931 1 1 60 HIS O O -4.199 -1.857 -8.655 1.00 . A A . 60 HIS O 1 1 1 932 1 1 61 THR C C -4.687 -1.554 -5.792 1.00 . A A . 61 THR C 1 1 1 933 1 1 61 THR CA C -4.542 -3.017 -6.206 1.00 . A A . 61 THR CA 1 1 1 934 1 1 61 THR CB C -4.439 -3.943 -4.990 1.00 . A A . 61 THR CB 1 1 1 935 1 1 61 THR CG2 C -5.696 -3.850 -4.122 1.00 . A A . 61 THR CG2 1 1 1 936 1 1 61 THR H H -2.542 -3.635 -6.669 1.00 . A A . 61 THR H 1 1 1 937 1 1 61 THR HA H -5.416 -3.310 -6.790 1.00 . A A . 61 THR HA 1 1 1 938 1 1 61 THR HB H -3.575 -3.679 -4.380 1.00 . A A . 61 THR HB 1 1 1 939 1 1 61 THR HG1 H -3.456 -5.375 -5.898 1.00 . A A . 61 THR HG1 1 1 1 940 1 1 61 THR HG21 H -6.565 -4.187 -4.687 1.00 . A A . 61 THR HG21 1 1 1 941 1 1 61 THR HG22 H -5.572 -4.480 -3.245 1.00 . A A . 61 THR HG22 1 1 1 942 1 1 61 THR HG23 H -5.857 -2.830 -3.781 1.00 . A A . 61 THR HG23 1 1 1 943 1 1 61 THR N N -3.354 -3.144 -7.034 1.00 . A A . 61 THR N 1 1 1 944 1 1 61 THR O O -5.749 -0.956 -5.937 1.00 . A A . 61 THR O 1 1 1 945 1 1 61 THR OG1 O -4.301 -5.273 -5.438 1.00 . A A . 61 THR OG1 1 1 1 946 1 1 62 ILE C C -3.912 1.360 -5.909 1.00 . A A . 62 ILE C 1 1 1 947 1 1 62 ILE CA C -3.547 0.383 -4.787 1.00 . A A . 62 ILE CA 1 1 1 948 1 1 62 ILE CB C -2.144 0.628 -4.212 1.00 . A A . 62 ILE CB 1 1 1 949 1 1 62 ILE CD1 C -2.357 0.136 -1.724 1.00 . A A . 62 ILE CD1 1 1 1 950 1 1 62 ILE CG1 C -1.805 -0.333 -3.054 1.00 . A A . 62 ILE CG1 1 1 1 951 1 1 62 ILE CG2 C -2.011 2.084 -3.766 1.00 . A A . 62 ILE CG2 1 1 1 952 1 1 62 ILE H H -2.751 -1.527 -5.245 1.00 . A A . 62 ILE H 1 1 1 953 1 1 62 ILE HA H -4.282 0.495 -3.990 1.00 . A A . 62 ILE HA 1 1 1 954 1 1 62 ILE HB H -1.410 0.444 -4.994 1.00 . A A . 62 ILE HB 1 1 1 955 1 1 62 ILE HD11 H -1.871 1.052 -1.397 1.00 . A A . 62 ILE HD11 1 1 1 956 1 1 62 ILE HD12 H -3.427 0.285 -1.845 1.00 . A A . 62 ILE HD12 1 1 1 957 1 1 62 ILE HD13 H -2.158 -0.647 -1.000 1.00 . A A . 62 ILE HD13 1 1 1 958 1 1 62 ILE HG12 H -2.236 -1.323 -3.196 1.00 . A A . 62 ILE HG12 1 1 1 959 1 1 62 ILE HG13 H -0.723 -0.432 -2.964 1.00 . A A . 62 ILE HG13 1 1 1 960 1 1 62 ILE HG21 H -2.851 2.359 -3.127 1.00 . A A . 62 ILE HG21 1 1 1 961 1 1 62 ILE HG22 H -1.079 2.214 -3.218 1.00 . A A . 62 ILE HG22 1 1 1 962 1 1 62 ILE HG23 H -2.006 2.743 -4.631 1.00 . A A . 62 ILE HG23 1 1 1 963 1 1 62 ILE N N -3.603 -0.978 -5.283 1.00 . A A . 62 ILE N 1 1 1 964 1 1 62 ILE O O -4.763 2.229 -5.723 1.00 . A A . 62 ILE O 1 1 1 965 1 1 63 GLU C C -5.119 1.800 -8.553 1.00 . A A . 63 GLU C 1 1 1 966 1 1 63 GLU CA C -3.607 1.881 -8.308 1.00 . A A . 63 GLU CA 1 1 1 967 1 1 63 GLU CB C -2.771 1.201 -9.399 1.00 . A A . 63 GLU CB 1 1 1 968 1 1 63 GLU CD C -2.078 0.903 -11.751 1.00 . A A . 63 GLU CD 1 1 1 969 1 1 63 GLU CG C -2.847 1.804 -10.792 1.00 . A A . 63 GLU CG 1 1 1 970 1 1 63 GLU H H -2.576 0.470 -7.158 1.00 . A A . 63 GLU H 1 1 1 971 1 1 63 GLU HA H -3.303 2.922 -8.226 1.00 . A A . 63 GLU HA 1 1 1 972 1 1 63 GLU HB2 H -1.720 1.208 -9.109 1.00 . A A . 63 GLU HB2 1 1 1 973 1 1 63 GLU HB3 H -3.098 0.173 -9.495 1.00 . A A . 63 GLU HB3 1 1 1 974 1 1 63 GLU HG2 H -3.891 1.844 -11.089 1.00 . A A . 63 GLU HG2 1 1 1 975 1 1 63 GLU HG3 H -2.422 2.806 -10.788 1.00 . A A . 63 GLU HG3 1 1 1 976 1 1 63 GLU N N -3.285 1.190 -7.076 1.00 . A A . 63 GLU N 1 1 1 977 1 1 63 GLU O O -5.811 2.818 -8.555 1.00 . A A . 63 GLU O 1 1 1 978 1 1 63 GLU OE1 O -2.687 -0.087 -12.214 1.00 . A A . 63 GLU OE1 1 1 1 979 1 1 63 GLU OE2 O -0.867 1.150 -11.935 1.00 . A A . 63 GLU OE2 1 1 1 980 1 1 64 SER C C -7.990 0.879 -7.947 1.00 . A A . 64 SER C 1 1 1 981 1 1 64 SER CA C -7.037 0.312 -9.003 1.00 . A A . 64 SER CA 1 1 1 982 1 1 64 SER CB C -7.258 -1.191 -9.190 1.00 . A A . 64 SER CB 1 1 1 983 1 1 64 SER H H -5.004 -0.215 -8.652 1.00 . A A . 64 SER H 1 1 1 984 1 1 64 SER HA H -7.256 0.783 -9.961 1.00 . A A . 64 SER HA 1 1 1 985 1 1 64 SER HB2 H -6.542 -1.559 -9.925 1.00 . A A . 64 SER HB2 1 1 1 986 1 1 64 SER HB3 H -7.100 -1.709 -8.243 1.00 . A A . 64 SER HB3 1 1 1 987 1 1 64 SER HG H -9.186 -0.836 -9.266 1.00 . A A . 64 SER HG 1 1 1 988 1 1 64 SER N N -5.638 0.577 -8.696 1.00 . A A . 64 SER N 1 1 1 989 1 1 64 SER O O -9.118 1.238 -8.278 1.00 . A A . 64 SER O 1 1 1 990 1 1 64 SER OG O -8.564 -1.448 -9.675 1.00 . A A . 64 SER OG 1 1 1 991 1 1 65 LEU C C -8.520 3.055 -5.816 1.00 . A A . 65 LEU C 1 1 1 992 1 1 65 LEU CA C -8.379 1.541 -5.619 1.00 . A A . 65 LEU CA 1 1 1 993 1 1 65 LEU CB C -7.810 1.200 -4.231 1.00 . A A . 65 LEU CB 1 1 1 994 1 1 65 LEU CD1 C -7.219 -0.587 -2.579 1.00 . A A . 65 LEU CD1 1 1 1 995 1 1 65 LEU CD2 C -9.567 -0.451 -3.384 1.00 . A A . 65 LEU CD2 1 1 1 996 1 1 65 LEU CG C -8.100 -0.245 -3.786 1.00 . A A . 65 LEU CG 1 1 1 997 1 1 65 LEU H H -6.670 0.550 -6.441 1.00 . A A . 65 LEU H 1 1 1 998 1 1 65 LEU HA H -9.387 1.137 -5.694 1.00 . A A . 65 LEU HA 1 1 1 999 1 1 65 LEU HB2 H -6.733 1.366 -4.252 1.00 . A A . 65 LEU HB2 1 1 1 1000 1 1 65 LEU HB3 H -8.236 1.872 -3.487 1.00 . A A . 65 LEU HB3 1 1 1 1001 1 1 65 LEU HD11 H -7.436 0.091 -1.754 1.00 . A A . 65 LEU HD11 1 1 1 1002 1 1 65 LEU HD12 H -7.409 -1.612 -2.258 1.00 . A A . 65 LEU HD12 1 1 1 1003 1 1 65 LEU HD13 H -6.167 -0.495 -2.847 1.00 . A A . 65 LEU HD13 1 1 1 1004 1 1 65 LEU HD21 H -10.238 -0.225 -4.210 1.00 . A A . 65 LEU HD21 1 1 1 1005 1 1 65 LEU HD22 H -9.718 -1.494 -3.108 1.00 . A A . 65 LEU HD22 1 1 1 1006 1 1 65 LEU HD23 H -9.815 0.178 -2.529 1.00 . A A . 65 LEU HD23 1 1 1 1007 1 1 65 LEU HG H -7.865 -0.934 -4.596 1.00 . A A . 65 LEU HG 1 1 1 1008 1 1 65 LEU N N -7.578 0.936 -6.677 1.00 . A A . 65 LEU N 1 1 1 1009 1 1 65 LEU O O -9.395 3.654 -5.186 1.00 . A A . 65 LEU O 1 1 1 1010 1 1 66 GLY C C -6.900 5.956 -6.441 1.00 . A A . 66 GLY C 1 1 1 1011 1 1 66 GLY CA C -7.887 5.033 -7.138 1.00 . A A . 66 GLY CA 1 1 1 1012 1 1 66 GLY H H -6.964 3.128 -7.119 1.00 . A A . 66 GLY H 1 1 1 1013 1 1 66 GLY HA2 H -7.695 5.067 -8.211 1.00 . A A . 66 GLY HA2 1 1 1 1014 1 1 66 GLY HA3 H -8.905 5.382 -6.961 1.00 . A A . 66 GLY HA3 1 1 1 1015 1 1 66 GLY N N -7.710 3.663 -6.683 1.00 . A A . 66 GLY N 1 1 1 1016 1 1 66 GLY O O -7.286 7.004 -5.927 1.00 . A A . 66 GLY O 1 1 1 1017 1 1 67 PHE C C -3.316 6.187 -6.776 1.00 . A A . 67 PHE C 1 1 1 1018 1 1 67 PHE CA C -4.530 6.328 -5.870 1.00 . A A . 67 PHE CA 1 1 1 1019 1 1 67 PHE CB C -4.196 5.780 -4.481 1.00 . A A . 67 PHE CB 1 1 1 1020 1 1 67 PHE CD1 C -5.898 6.988 -3.094 1.00 . A A . 67 PHE CD1 1 1 1 1021 1 1 67 PHE CD2 C -5.989 4.556 -3.170 1.00 . A A . 67 PHE CD2 1 1 1 1022 1 1 67 PHE CE1 C -7.055 7.006 -2.305 1.00 . A A . 67 PHE CE1 1 1 1 1023 1 1 67 PHE CE2 C -7.107 4.574 -2.319 1.00 . A A . 67 PHE CE2 1 1 1 1024 1 1 67 PHE CG C -5.364 5.765 -3.526 1.00 . A A . 67 PHE CG 1 1 1 1025 1 1 67 PHE CZ C -7.625 5.801 -1.867 1.00 . A A . 67 PHE CZ 1 1 1 1026 1 1 67 PHE H H -5.371 4.714 -6.934 1.00 . A A . 67 PHE H 1 1 1 1027 1 1 67 PHE HA H -4.803 7.381 -5.810 1.00 . A A . 67 PHE HA 1 1 1 1028 1 1 67 PHE HB2 H -3.797 4.770 -4.588 1.00 . A A . 67 PHE HB2 1 1 1 1029 1 1 67 PHE HB3 H -3.428 6.416 -4.045 1.00 . A A . 67 PHE HB3 1 1 1 1030 1 1 67 PHE HD1 H -5.474 7.912 -3.455 1.00 . A A . 67 PHE HD1 1 1 1 1031 1 1 67 PHE HD2 H -5.607 3.615 -3.541 1.00 . A A . 67 PHE HD2 1 1 1 1032 1 1 67 PHE HE1 H -7.533 7.945 -2.083 1.00 . A A . 67 PHE HE1 1 1 1 1033 1 1 67 PHE HE2 H -7.536 3.645 -1.979 1.00 . A A . 67 PHE HE2 1 1 1 1034 1 1 67 PHE HZ H -8.464 5.836 -1.193 1.00 . A A . 67 PHE HZ 1 1 1 1035 1 1 67 PHE N N -5.625 5.563 -6.443 1.00 . A A . 67 PHE N 1 1 1 1036 1 1 67 PHE O O -3.318 5.325 -7.651 1.00 . A A . 67 PHE O 1 1 1 1037 1 1 68 GLU C C 0.125 6.307 -6.553 1.00 . A A . 68 GLU C 1 1 1 1038 1 1 68 GLU CA C -1.044 6.911 -7.331 1.00 . A A . 68 GLU CA 1 1 1 1039 1 1 68 GLU CB C -0.641 8.303 -7.823 1.00 . A A . 68 GLU CB 1 1 1 1040 1 1 68 GLU CD C -1.174 10.434 -8.998 1.00 . A A . 68 GLU CD 1 1 1 1041 1 1 68 GLU CG C -1.698 9.050 -8.640 1.00 . A A . 68 GLU CG 1 1 1 1042 1 1 68 GLU H H -2.380 7.736 -5.864 1.00 . A A . 68 GLU H 1 1 1 1043 1 1 68 GLU HA H -1.195 6.288 -8.197 1.00 . A A . 68 GLU HA 1 1 1 1044 1 1 68 GLU HB2 H -0.378 8.928 -6.972 1.00 . A A . 68 GLU HB2 1 1 1 1045 1 1 68 GLU HB3 H 0.248 8.181 -8.445 1.00 . A A . 68 GLU HB3 1 1 1 1046 1 1 68 GLU HG2 H -1.917 8.504 -9.557 1.00 . A A . 68 GLU HG2 1 1 1 1047 1 1 68 GLU HG3 H -2.616 9.164 -8.062 1.00 . A A . 68 GLU HG3 1 1 1 1048 1 1 68 GLU N N -2.272 6.989 -6.544 1.00 . A A . 68 GLU N 1 1 1 1049 1 1 68 GLU O O 0.907 7.086 -6.014 1.00 . A A . 68 GLU O 1 1 1 1050 1 1 68 GLU OE1 O 0.066 10.541 -9.145 1.00 . A A . 68 GLU OE1 1 1 1 1051 1 1 68 GLU OE2 O -1.993 11.374 -9.026 1.00 . A A . 68 GLU OE2 1 1 1 1052 1 1 69 PRO C C 2.737 4.579 -6.478 1.00 . A A . 69 PRO C 1 1 1 1053 1 1 69 PRO CA C 1.390 4.338 -5.790 1.00 . A A . 69 PRO CA 1 1 1 1054 1 1 69 PRO CB C 1.028 2.853 -5.689 1.00 . A A . 69 PRO CB 1 1 1 1055 1 1 69 PRO CD C -0.603 3.967 -7.063 1.00 . A A . 69 PRO CD 1 1 1 1056 1 1 69 PRO CG C 0.095 2.620 -6.870 1.00 . A A . 69 PRO CG 1 1 1 1057 1 1 69 PRO HA H 1.455 4.738 -4.781 1.00 . A A . 69 PRO HA 1 1 1 1058 1 1 69 PRO HB2 H 1.892 2.189 -5.708 1.00 . A A . 69 PRO HB2 1 1 1 1059 1 1 69 PRO HB3 H 0.468 2.687 -4.774 1.00 . A A . 69 PRO HB3 1 1 1 1060 1 1 69 PRO HD2 H -0.800 4.120 -8.124 1.00 . A A . 69 PRO HD2 1 1 1 1061 1 1 69 PRO HD3 H -1.537 3.966 -6.506 1.00 . A A . 69 PRO HD3 1 1 1 1062 1 1 69 PRO HG2 H 0.682 2.387 -7.756 1.00 . A A . 69 PRO HG2 1 1 1 1063 1 1 69 PRO HG3 H -0.604 1.813 -6.654 1.00 . A A . 69 PRO HG3 1 1 1 1064 1 1 69 PRO N N 0.289 4.972 -6.502 1.00 . A A . 69 PRO N 1 1 1 1065 1 1 69 PRO O O 3.310 3.676 -7.085 1.00 . A A . 69 PRO O 1 1 1 1066 1 1 70 SER C C 5.558 5.354 -5.680 1.00 . A A . 70 SER C 1 1 1 1067 1 1 70 SER CA C 4.647 6.101 -6.654 1.00 . A A . 70 SER CA 1 1 1 1068 1 1 70 SER CB C 4.879 7.611 -6.540 1.00 . A A . 70 SER CB 1 1 1 1069 1 1 70 SER H H 2.733 6.461 -5.772 1.00 . A A . 70 SER H 1 1 1 1070 1 1 70 SER HA H 4.857 5.775 -7.674 1.00 . A A . 70 SER HA 1 1 1 1071 1 1 70 SER HB2 H 4.432 7.983 -5.616 1.00 . A A . 70 SER HB2 1 1 1 1072 1 1 70 SER HB3 H 5.957 7.791 -6.502 1.00 . A A . 70 SER HB3 1 1 1 1073 1 1 70 SER HG H 4.967 8.068 -8.406 1.00 . A A . 70 SER HG 1 1 1 1074 1 1 70 SER N N 3.266 5.792 -6.328 1.00 . A A . 70 SER N 1 1 1 1075 1 1 70 SER O O 5.241 5.232 -4.498 1.00 . A A . 70 SER O 1 1 1 1076 1 1 70 SER OG O 4.350 8.282 -7.673 1.00 . A A . 70 SER OG 1 1 1 1077 1 1 71 LEU C C 8.489 5.424 -4.592 1.00 . A A . 71 LEU C 1 1 1 1078 1 1 71 LEU CA C 7.712 4.294 -5.276 1.00 . A A . 71 LEU CA 1 1 1 1079 1 1 71 LEU CB C 8.608 3.350 -6.087 1.00 . A A . 71 LEU CB 1 1 1 1080 1 1 71 LEU CD1 C 8.572 1.336 -7.580 1.00 . A A . 71 LEU CD1 1 1 1 1081 1 1 71 LEU CD2 C 8.006 1.060 -5.165 1.00 . A A . 71 LEU CD2 1 1 1 1082 1 1 71 LEU CG C 7.919 2.007 -6.367 1.00 . A A . 71 LEU CG 1 1 1 1083 1 1 71 LEU H H 6.961 5.091 -7.111 1.00 . A A . 71 LEU H 1 1 1 1084 1 1 71 LEU HA H 7.224 3.713 -4.491 1.00 . A A . 71 LEU HA 1 1 1 1085 1 1 71 LEU HB2 H 8.814 3.827 -7.045 1.00 . A A . 71 LEU HB2 1 1 1 1086 1 1 71 LEU HB3 H 9.552 3.175 -5.570 1.00 . A A . 71 LEU HB3 1 1 1 1087 1 1 71 LEU HD11 H 8.089 0.380 -7.782 1.00 . A A . 71 LEU HD11 1 1 1 1088 1 1 71 LEU HD12 H 8.464 1.973 -8.459 1.00 . A A . 71 LEU HD12 1 1 1 1089 1 1 71 LEU HD13 H 9.633 1.169 -7.391 1.00 . A A . 71 LEU HD13 1 1 1 1090 1 1 71 LEU HD21 H 7.494 0.130 -5.411 1.00 . A A . 71 LEU HD21 1 1 1 1091 1 1 71 LEU HD22 H 9.050 0.842 -4.942 1.00 . A A . 71 LEU HD22 1 1 1 1092 1 1 71 LEU HD23 H 7.527 1.498 -4.290 1.00 . A A . 71 LEU HD23 1 1 1 1093 1 1 71 LEU HG H 6.869 2.191 -6.595 1.00 . A A . 71 LEU HG 1 1 1 1094 1 1 71 LEU N N 6.702 4.866 -6.146 1.00 . A A . 71 LEU N 1 1 1 1095 1 1 71 LEU O O 8.544 6.554 -5.069 1.00 . A A . 71 LEU O 1 1 1 1096 1 1 72 VAL C C 11.264 6.082 -3.012 1.00 . A A . 72 VAL C 1 1 1 1097 1 1 72 VAL CA C 9.791 6.066 -2.594 1.00 . A A . 72 VAL CA 1 1 1 1098 1 1 72 VAL CB C 9.618 5.696 -1.107 1.00 . A A . 72 VAL CB 1 1 1 1099 1 1 72 VAL CG1 C 10.598 6.441 -0.190 1.00 . A A . 72 VAL CG1 1 1 1 1100 1 1 72 VAL CG2 C 8.195 6.034 -0.656 1.00 . A A . 72 VAL CG2 1 1 1 1101 1 1 72 VAL H H 8.860 4.195 -3.053 1.00 . A A . 72 VAL H 1 1 1 1102 1 1 72 VAL HA H 9.400 7.074 -2.741 1.00 . A A . 72 VAL HA 1 1 1 1103 1 1 72 VAL HB H 9.773 4.626 -0.974 1.00 . A A . 72 VAL HB 1 1 1 1104 1 1 72 VAL HG11 H 11.624 6.126 -0.382 1.00 . A A . 72 VAL HG11 1 1 1 1105 1 1 72 VAL HG12 H 10.516 7.517 -0.349 1.00 . A A . 72 VAL HG12 1 1 1 1106 1 1 72 VAL HG13 H 10.367 6.217 0.853 1.00 . A A . 72 VAL HG13 1 1 1 1107 1 1 72 VAL HG21 H 7.464 5.537 -1.290 1.00 . A A . 72 VAL HG21 1 1 1 1108 1 1 72 VAL HG22 H 8.044 5.714 0.375 1.00 . A A . 72 VAL HG22 1 1 1 1109 1 1 72 VAL HG23 H 8.052 7.112 -0.719 1.00 . A A . 72 VAL HG23 1 1 1 1110 1 1 72 VAL N N 9.041 5.116 -3.415 1.00 . A A . 72 VAL N 1 1 1 1111 1 1 72 VAL O O 11.875 7.139 -3.129 1.00 . A A . 72 VAL O 1 1 1 1112 1 1 73 LYS C C 13.706 5.339 -4.711 1.00 . A A . 73 LYS C 1 1 1 1113 1 1 73 LYS CA C 13.272 4.704 -3.386 1.00 . A A . 73 LYS CA 1 1 1 1114 1 1 73 LYS CB C 13.611 3.204 -3.379 1.00 . A A . 73 LYS CB 1 1 1 1115 1 1 73 LYS CD C 12.002 2.255 -1.532 1.00 . A A . 73 LYS CD 1 1 1 1116 1 1 73 LYS CE C 11.129 1.529 -2.572 1.00 . A A . 73 LYS CE 1 1 1 1117 1 1 73 LYS CG C 13.441 2.495 -2.023 1.00 . A A . 73 LYS CG 1 1 1 1118 1 1 73 LYS H H 11.269 4.079 -3.095 1.00 . A A . 73 LYS H 1 1 1 1119 1 1 73 LYS HA H 13.812 5.192 -2.575 1.00 . A A . 73 LYS HA 1 1 1 1120 1 1 73 LYS HB2 H 13.045 2.685 -4.152 1.00 . A A . 73 LYS HB2 1 1 1 1121 1 1 73 LYS HB3 H 14.667 3.120 -3.643 1.00 . A A . 73 LYS HB3 1 1 1 1122 1 1 73 LYS HD2 H 12.081 1.637 -0.634 1.00 . A A . 73 LYS HD2 1 1 1 1123 1 1 73 LYS HD3 H 11.558 3.202 -1.227 1.00 . A A . 73 LYS HD3 1 1 1 1124 1 1 73 LYS HE2 H 10.946 2.161 -3.441 1.00 . A A . 73 LYS HE2 1 1 1 1125 1 1 73 LYS HE3 H 11.662 0.638 -2.912 1.00 . A A . 73 LYS HE3 1 1 1 1126 1 1 73 LYS HG2 H 13.933 1.524 -2.106 1.00 . A A . 73 LYS HG2 1 1 1 1127 1 1 73 LYS HG3 H 13.982 3.066 -1.264 1.00 . A A . 73 LYS HG3 1 1 1 1128 1 1 73 LYS HZ1 H 9.244 1.868 -1.673 1.00 . A A . 73 LYS HZ1 1 1 1 1129 1 1 73 LYS HZ2 H 9.288 0.636 -2.738 1.00 . A A . 73 LYS HZ2 1 1 1 1130 1 1 73 LYS HZ3 H 9.970 0.453 -1.266 1.00 . A A . 73 LYS HZ3 1 1 1 1131 1 1 73 LYS N N 11.846 4.891 -3.172 1.00 . A A . 73 LYS N 1 1 1 1132 1 1 73 LYS NZ N 9.825 1.105 -2.022 1.00 . A A . 73 LYS NZ 1 1 1 1133 1 1 73 LYS O O 14.707 6.047 -4.773 1.00 . A A . 73 LYS O 1 1 1 1134 1 1 74 ILE C C 11.646 5.586 -7.671 1.00 . A A . 74 ILE C 1 1 1 1135 1 1 74 ILE CA C 13.074 5.536 -7.123 1.00 . A A . 74 ILE CA 1 1 1 1136 1 1 74 ILE CB C 14.000 4.638 -7.980 1.00 . A A . 74 ILE CB 1 1 1 1137 1 1 74 ILE CD1 C 13.065 2.332 -7.181 1.00 . A A . 74 ILE CD1 1 1 1 1138 1 1 74 ILE CG1 C 13.437 3.248 -8.352 1.00 . A A . 74 ILE CG1 1 1 1 1139 1 1 74 ILE CG2 C 15.407 4.514 -7.380 1.00 . A A . 74 ILE CG2 1 1 1 1140 1 1 74 ILE H H 12.072 4.561 -5.595 1.00 . A A . 74 ILE H 1 1 1 1141 1 1 74 ILE HA H 13.474 6.551 -7.100 1.00 . A A . 74 ILE HA 1 1 1 1142 1 1 74 ILE HB H 14.139 5.160 -8.928 1.00 . A A . 74 ILE HB 1 1 1 1143 1 1 74 ILE HD11 H 13.899 2.231 -6.488 1.00 . A A . 74 ILE HD11 1 1 1 1144 1 1 74 ILE HD12 H 12.190 2.714 -6.659 1.00 . A A . 74 ILE HD12 1 1 1 1145 1 1 74 ILE HD13 H 12.819 1.345 -7.575 1.00 . A A . 74 ILE HD13 1 1 1 1146 1 1 74 ILE HG12 H 12.554 3.365 -8.980 1.00 . A A . 74 ILE HG12 1 1 1 1147 1 1 74 ILE HG13 H 14.189 2.734 -8.951 1.00 . A A . 74 ILE HG13 1 1 1 1148 1 1 74 ILE HG21 H 15.395 3.956 -6.445 1.00 . A A . 74 ILE HG21 1 1 1 1149 1 1 74 ILE HG22 H 16.060 3.998 -8.084 1.00 . A A . 74 ILE HG22 1 1 1 1150 1 1 74 ILE HG23 H 15.815 5.508 -7.196 1.00 . A A . 74 ILE HG23 1 1 1 1151 1 1 74 ILE N N 12.949 5.035 -5.764 1.00 . A A . 74 ILE N 1 1 1 1152 1 1 74 ILE O O 10.720 5.284 -6.919 1.00 . A A . 74 ILE O 1 1 1 1153 1 1 75 GLU C C 10.898 4.851 -10.968 1.00 . A A . 75 GLU C 1 1 1 1154 1 1 75 GLU CA C 10.314 5.586 -9.759 1.00 . A A . 75 GLU CA 1 1 1 1155 1 1 75 GLU CB C 9.606 6.876 -10.203 1.00 . A A . 75 GLU CB 1 1 1 1156 1 1 75 GLU CD C 7.427 7.090 -8.895 1.00 . A A . 75 GLU CD 1 1 1 1157 1 1 75 GLU CG C 8.857 7.595 -9.067 1.00 . A A . 75 GLU CG 1 1 1 1158 1 1 75 GLU H H 12.297 5.975 -9.560 1.00 . A A . 75 GLU H 1 1 1 1159 1 1 75 GLU HA H 9.622 4.925 -9.237 1.00 . A A . 75 GLU HA 1 1 1 1160 1 1 75 GLU HB2 H 10.357 7.547 -10.621 1.00 . A A . 75 GLU HB2 1 1 1 1161 1 1 75 GLU HB3 H 8.893 6.627 -10.992 1.00 . A A . 75 GLU HB3 1 1 1 1162 1 1 75 GLU HG2 H 9.389 7.480 -8.123 1.00 . A A . 75 GLU HG2 1 1 1 1163 1 1 75 GLU HG3 H 8.804 8.657 -9.308 1.00 . A A . 75 GLU HG3 1 1 1 1164 1 1 75 GLU N N 11.483 5.898 -8.956 1.00 . A A . 75 GLU N 1 1 1 1165 1 1 75 GLU O O 10.154 4.078 -11.607 1.00 . A A . 75 GLU O 1 1 1 1166 1 1 75 GLU OXT O 12.109 5.079 -11.213 1.00 . A A . 75 GLU OXT 1 1 1 1167 1 1 75 GLU OE1 O 7.261 5.900 -8.554 1.00 . A A . 75 GLU OE1 1 1 1 1168 1 1 75 GLU OE2 O 6.500 7.911 -9.079 1.00 . A A . 75 GLU OE2 1 1 2 1169 1 1 1 MET C C 10.832 -13.966 2.989 1.00 . A A . 1 MET C 1 1 2 1170 1 1 1 MET CA C 11.367 -14.504 1.658 1.00 . A A . 1 MET CA 1 1 2 1171 1 1 1 MET CB C 12.512 -13.650 1.092 1.00 . A A . 1 MET CB 1 1 2 1172 1 1 1 MET CE C 16.447 -13.267 2.524 1.00 . A A . 1 MET CE 1 1 2 1173 1 1 1 MET CG C 13.769 -13.726 1.966 1.00 . A A . 1 MET CG 1 1 2 1174 1 1 1 MET H1 H 9.920 -13.778 0.335 1.00 . A A . 1 MET H1 1 1 2 1175 1 1 1 MET H2 H 10.597 -15.219 -0.121 1.00 . A A . 1 MET H2 1 1 2 1176 1 1 1 MET H3 H 9.456 -15.084 1.093 1.00 . A A . 1 MET H3 1 1 2 1177 1 1 1 MET HA H 11.760 -15.505 1.844 1.00 . A A . 1 MET HA 1 1 2 1178 1 1 1 MET HB2 H 12.782 -14.027 0.105 1.00 . A A . 1 MET HB2 1 1 2 1179 1 1 1 MET HB3 H 12.202 -12.610 0.988 1.00 . A A . 1 MET HB3 1 1 2 1180 1 1 1 MET HE1 H 16.128 -12.902 3.500 1.00 . A A . 1 MET HE1 1 1 2 1181 1 1 1 MET HE2 H 16.573 -14.348 2.556 1.00 . A A . 1 MET HE2 1 1 2 1182 1 1 1 MET HE3 H 17.389 -12.798 2.246 1.00 . A A . 1 MET HE3 1 1 2 1183 1 1 1 MET HG2 H 13.560 -13.313 2.951 1.00 . A A . 1 MET HG2 1 1 2 1184 1 1 1 MET HG3 H 14.054 -14.771 2.078 1.00 . A A . 1 MET HG3 1 1 2 1185 1 1 1 MET N N 10.289 -14.666 0.675 1.00 . A A . 1 MET N 1 1 2 1186 1 1 1 MET O O 10.879 -14.675 3.989 1.00 . A A . 1 MET O 1 1 2 1187 1 1 1 MET SD S 15.199 -12.847 1.286 1.00 . A A . 1 MET SD 1 1 2 1188 1 1 2 GLY C C 9.749 -10.570 3.966 1.00 . A A . 2 GLY C 1 1 2 1189 1 1 2 GLY CA C 9.915 -12.062 4.243 1.00 . A A . 2 GLY CA 1 1 2 1190 1 1 2 GLY H H 10.334 -12.138 2.190 1.00 . A A . 2 GLY H 1 1 2 1191 1 1 2 GLY HA2 H 8.961 -12.484 4.562 1.00 . A A . 2 GLY HA2 1 1 2 1192 1 1 2 GLY HA3 H 10.657 -12.199 5.032 1.00 . A A . 2 GLY HA3 1 1 2 1193 1 1 2 GLY N N 10.359 -12.718 3.021 1.00 . A A . 2 GLY N 1 1 2 1194 1 1 2 GLY O O 9.939 -10.159 2.823 1.00 . A A . 2 GLY O 1 1 2 1195 1 1 3 ASP C C 9.853 -7.492 4.031 1.00 . A A . 3 ASP C 1 1 2 1196 1 1 3 ASP CA C 9.058 -8.373 5.002 1.00 . A A . 3 ASP CA 1 1 2 1197 1 1 3 ASP CB C 9.199 -7.832 6.432 1.00 . A A . 3 ASP CB 1 1 2 1198 1 1 3 ASP CG C 8.258 -8.499 7.418 1.00 . A A . 3 ASP CG 1 1 2 1199 1 1 3 ASP H H 9.202 -10.234 5.900 1.00 . A A . 3 ASP H 1 1 2 1200 1 1 3 ASP HA H 8.004 -8.291 4.736 1.00 . A A . 3 ASP HA 1 1 2 1201 1 1 3 ASP HB2 H 10.222 -7.978 6.775 1.00 . A A . 3 ASP HB2 1 1 2 1202 1 1 3 ASP HB3 H 8.978 -6.766 6.428 1.00 . A A . 3 ASP HB3 1 1 2 1203 1 1 3 ASP N N 9.400 -9.795 4.999 1.00 . A A . 3 ASP N 1 1 2 1204 1 1 3 ASP O O 10.723 -6.718 4.430 1.00 . A A . 3 ASP O 1 1 2 1205 1 1 3 ASP OD1 O 8.282 -9.751 7.450 1.00 . A A . 3 ASP OD1 1 1 2 1206 1 1 3 ASP OD2 O 7.539 -7.745 8.109 1.00 . A A . 3 ASP OD2 1 1 2 1207 1 1 4 GLY C C 8.848 -5.267 2.213 1.00 . A A . 4 GLY C 1 1 2 1208 1 1 4 GLY CA C 9.760 -6.427 1.842 1.00 . A A . 4 GLY CA 1 1 2 1209 1 1 4 GLY H H 8.739 -8.165 2.499 1.00 . A A . 4 GLY H 1 1 2 1210 1 1 4 GLY HA2 H 10.810 -6.133 1.904 1.00 . A A . 4 GLY HA2 1 1 2 1211 1 1 4 GLY HA3 H 9.543 -6.745 0.824 1.00 . A A . 4 GLY HA3 1 1 2 1212 1 1 4 GLY N N 9.459 -7.500 2.761 1.00 . A A . 4 GLY N 1 1 2 1213 1 1 4 GLY O O 7.758 -5.140 1.657 1.00 . A A . 4 GLY O 1 1 2 1214 1 1 5 VAL C C 8.700 -2.196 2.423 1.00 . A A . 5 VAL C 1 1 2 1215 1 1 5 VAL CA C 8.565 -3.221 3.556 1.00 . A A . 5 VAL CA 1 1 2 1216 1 1 5 VAL CB C 9.063 -2.693 4.917 1.00 . A A . 5 VAL CB 1 1 2 1217 1 1 5 VAL CG1 C 8.146 -1.569 5.423 1.00 . A A . 5 VAL CG1 1 1 2 1218 1 1 5 VAL CG2 C 9.096 -3.811 5.968 1.00 . A A . 5 VAL CG2 1 1 2 1219 1 1 5 VAL H H 10.141 -4.675 3.643 1.00 . A A . 5 VAL H 1 1 2 1220 1 1 5 VAL HA H 7.512 -3.471 3.671 1.00 . A A . 5 VAL HA 1 1 2 1221 1 1 5 VAL HB H 10.077 -2.300 4.812 1.00 . A A . 5 VAL HB 1 1 2 1222 1 1 5 VAL HG11 H 8.167 -0.717 4.744 1.00 . A A . 5 VAL HG11 1 1 2 1223 1 1 5 VAL HG12 H 7.120 -1.925 5.503 1.00 . A A . 5 VAL HG12 1 1 2 1224 1 1 5 VAL HG13 H 8.483 -1.229 6.402 1.00 . A A . 5 VAL HG13 1 1 2 1225 1 1 5 VAL HG21 H 9.275 -3.390 6.957 1.00 . A A . 5 VAL HG21 1 1 2 1226 1 1 5 VAL HG22 H 8.151 -4.352 5.975 1.00 . A A . 5 VAL HG22 1 1 2 1227 1 1 5 VAL HG23 H 9.903 -4.510 5.751 1.00 . A A . 5 VAL HG23 1 1 2 1228 1 1 5 VAL N N 9.276 -4.437 3.171 1.00 . A A . 5 VAL N 1 1 2 1229 1 1 5 VAL O O 9.381 -1.180 2.549 1.00 . A A . 5 VAL O 1 1 2 1230 1 1 6 LEU C C 7.137 -0.672 0.066 1.00 . A A . 6 LEU C 1 1 2 1231 1 1 6 LEU CA C 8.220 -1.741 0.054 1.00 . A A . 6 LEU CA 1 1 2 1232 1 1 6 LEU CB C 8.133 -2.713 -1.136 1.00 . A A . 6 LEU CB 1 1 2 1233 1 1 6 LEU CD1 C 7.225 -1.329 -3.105 1.00 . A A . 6 LEU CD1 1 1 2 1234 1 1 6 LEU CD2 C 9.689 -1.313 -2.605 1.00 . A A . 6 LEU CD2 1 1 2 1235 1 1 6 LEU CG C 8.398 -2.138 -2.540 1.00 . A A . 6 LEU CG 1 1 2 1236 1 1 6 LEU H H 7.510 -3.340 1.277 1.00 . A A . 6 LEU H 1 1 2 1237 1 1 6 LEU HA H 9.204 -1.272 0.036 1.00 . A A . 6 LEU HA 1 1 2 1238 1 1 6 LEU HB2 H 8.883 -3.489 -0.967 1.00 . A A . 6 LEU HB2 1 1 2 1239 1 1 6 LEU HB3 H 7.160 -3.195 -1.130 1.00 . A A . 6 LEU HB3 1 1 2 1240 1 1 6 LEU HD11 H 6.295 -1.886 -3.001 1.00 . A A . 6 LEU HD11 1 1 2 1241 1 1 6 LEU HD12 H 7.133 -0.374 -2.594 1.00 . A A . 6 LEU HD12 1 1 2 1242 1 1 6 LEU HD13 H 7.398 -1.134 -4.164 1.00 . A A . 6 LEU HD13 1 1 2 1243 1 1 6 LEU HD21 H 9.574 -0.377 -2.056 1.00 . A A . 6 LEU HD21 1 1 2 1244 1 1 6 LEU HD22 H 10.516 -1.884 -2.182 1.00 . A A . 6 LEU HD22 1 1 2 1245 1 1 6 LEU HD23 H 9.919 -1.079 -3.645 1.00 . A A . 6 LEU HD23 1 1 2 1246 1 1 6 LEU HG H 8.527 -2.998 -3.201 1.00 . A A . 6 LEU HG 1 1 2 1247 1 1 6 LEU N N 8.079 -2.498 1.283 1.00 . A A . 6 LEU N 1 1 2 1248 1 1 6 LEU O O 5.975 -0.958 -0.225 1.00 . A A . 6 LEU O 1 1 2 1249 1 1 7 GLU C C 6.277 2.094 -0.983 1.00 . A A . 7 GLU C 1 1 2 1250 1 1 7 GLU CA C 6.595 1.674 0.449 1.00 . A A . 7 GLU CA 1 1 2 1251 1 1 7 GLU CB C 7.213 2.860 1.189 1.00 . A A . 7 GLU CB 1 1 2 1252 1 1 7 GLU CD C 7.955 3.822 3.350 1.00 . A A . 7 GLU CD 1 1 2 1253 1 1 7 GLU CG C 7.663 2.530 2.615 1.00 . A A . 7 GLU CG 1 1 2 1254 1 1 7 GLU H H 8.470 0.720 0.704 1.00 . A A . 7 GLU H 1 1 2 1255 1 1 7 GLU HA H 5.680 1.378 0.958 1.00 . A A . 7 GLU HA 1 1 2 1256 1 1 7 GLU HB2 H 8.072 3.239 0.632 1.00 . A A . 7 GLU HB2 1 1 2 1257 1 1 7 GLU HB3 H 6.460 3.649 1.237 1.00 . A A . 7 GLU HB3 1 1 2 1258 1 1 7 GLU HG2 H 6.872 1.997 3.135 1.00 . A A . 7 GLU HG2 1 1 2 1259 1 1 7 GLU HG3 H 8.563 1.914 2.603 1.00 . A A . 7 GLU HG3 1 1 2 1260 1 1 7 GLU N N 7.510 0.551 0.445 1.00 . A A . 7 GLU N 1 1 2 1261 1 1 7 GLU O O 7.167 2.116 -1.833 1.00 . A A . 7 GLU O 1 1 2 1262 1 1 7 GLU OE1 O 8.744 4.638 2.824 1.00 . A A . 7 GLU OE1 1 1 2 1263 1 1 7 GLU OE2 O 7.275 4.109 4.363 1.00 . A A . 7 GLU OE2 1 1 2 1264 1 1 8 LEU C C 4.070 4.541 -2.019 1.00 . A A . 8 LEU C 1 1 2 1265 1 1 8 LEU CA C 4.624 3.180 -2.439 1.00 . A A . 8 LEU CA 1 1 2 1266 1 1 8 LEU CB C 3.609 2.373 -3.282 1.00 . A A . 8 LEU CB 1 1 2 1267 1 1 8 LEU CD1 C 1.492 1.010 -3.180 1.00 . A A . 8 LEU CD1 1 1 2 1268 1 1 8 LEU CD2 C 3.649 -0.058 -2.595 1.00 . A A . 8 LEU CD2 1 1 2 1269 1 1 8 LEU CG C 2.857 1.255 -2.538 1.00 . A A . 8 LEU CG 1 1 2 1270 1 1 8 LEU H H 4.348 2.456 -0.465 1.00 . A A . 8 LEU H 1 1 2 1271 1 1 8 LEU HA H 5.500 3.353 -3.062 1.00 . A A . 8 LEU HA 1 1 2 1272 1 1 8 LEU HB2 H 2.885 3.073 -3.701 1.00 . A A . 8 LEU HB2 1 1 2 1273 1 1 8 LEU HB3 H 4.130 1.921 -4.129 1.00 . A A . 8 LEU HB3 1 1 2 1274 1 1 8 LEU HD11 H 0.883 1.913 -3.116 1.00 . A A . 8 LEU HD11 1 1 2 1275 1 1 8 LEU HD12 H 1.607 0.720 -4.225 1.00 . A A . 8 LEU HD12 1 1 2 1276 1 1 8 LEU HD13 H 0.991 0.212 -2.635 1.00 . A A . 8 LEU HD13 1 1 2 1277 1 1 8 LEU HD21 H 3.129 -0.833 -2.034 1.00 . A A . 8 LEU HD21 1 1 2 1278 1 1 8 LEU HD22 H 3.755 -0.389 -3.629 1.00 . A A . 8 LEU HD22 1 1 2 1279 1 1 8 LEU HD23 H 4.640 0.076 -2.169 1.00 . A A . 8 LEU HD23 1 1 2 1280 1 1 8 LEU HG H 2.674 1.540 -1.503 1.00 . A A . 8 LEU HG 1 1 2 1281 1 1 8 LEU N N 5.026 2.488 -1.225 1.00 . A A . 8 LEU N 1 1 2 1282 1 1 8 LEU O O 3.252 4.611 -1.102 1.00 . A A . 8 LEU O 1 1 2 1283 1 1 9 VAL C C 2.509 6.716 -3.321 1.00 . A A . 9 VAL C 1 1 2 1284 1 1 9 VAL CA C 3.827 6.901 -2.571 1.00 . A A . 9 VAL CA 1 1 2 1285 1 1 9 VAL CB C 4.704 8.057 -3.109 1.00 . A A . 9 VAL CB 1 1 2 1286 1 1 9 VAL CG1 C 3.979 8.994 -4.084 1.00 . A A . 9 VAL CG1 1 1 2 1287 1 1 9 VAL CG2 C 5.221 8.924 -1.951 1.00 . A A . 9 VAL CG2 1 1 2 1288 1 1 9 VAL H H 5.072 5.457 -3.503 1.00 . A A . 9 VAL H 1 1 2 1289 1 1 9 VAL HA H 3.624 7.096 -1.522 1.00 . A A . 9 VAL HA 1 1 2 1290 1 1 9 VAL HB H 5.564 7.639 -3.635 1.00 . A A . 9 VAL HB 1 1 2 1291 1 1 9 VAL HG11 H 3.689 8.459 -4.988 1.00 . A A . 9 VAL HG11 1 1 2 1292 1 1 9 VAL HG12 H 3.096 9.422 -3.609 1.00 . A A . 9 VAL HG12 1 1 2 1293 1 1 9 VAL HG13 H 4.650 9.805 -4.370 1.00 . A A . 9 VAL HG13 1 1 2 1294 1 1 9 VAL HG21 H 4.406 9.509 -1.519 1.00 . A A . 9 VAL HG21 1 1 2 1295 1 1 9 VAL HG22 H 5.661 8.304 -1.172 1.00 . A A . 9 VAL HG22 1 1 2 1296 1 1 9 VAL HG23 H 5.977 9.617 -2.320 1.00 . A A . 9 VAL HG23 1 1 2 1297 1 1 9 VAL N N 4.510 5.620 -2.671 1.00 . A A . 9 VAL N 1 1 2 1298 1 1 9 VAL O O 2.511 6.143 -4.406 1.00 . A A . 9 VAL O 1 1 2 1299 1 1 10 VAL C C -0.586 8.440 -3.222 1.00 . A A . 10 VAL C 1 1 2 1300 1 1 10 VAL CA C 0.072 7.069 -3.332 1.00 . A A . 10 VAL CA 1 1 2 1301 1 1 10 VAL CB C -0.777 5.958 -2.688 1.00 . A A . 10 VAL CB 1 1 2 1302 1 1 10 VAL CG1 C -0.461 4.584 -3.281 1.00 . A A . 10 VAL CG1 1 1 2 1303 1 1 10 VAL CG2 C -0.546 5.851 -1.190 1.00 . A A . 10 VAL CG2 1 1 2 1304 1 1 10 VAL H H 1.480 7.681 -1.879 1.00 . A A . 10 VAL H 1 1 2 1305 1 1 10 VAL HA H 0.155 6.822 -4.381 1.00 . A A . 10 VAL HA 1 1 2 1306 1 1 10 VAL HB H -1.831 6.172 -2.865 1.00 . A A . 10 VAL HB 1 1 2 1307 1 1 10 VAL HG11 H -0.874 4.516 -4.285 1.00 . A A . 10 VAL HG11 1 1 2 1308 1 1 10 VAL HG12 H 0.616 4.421 -3.301 1.00 . A A . 10 VAL HG12 1 1 2 1309 1 1 10 VAL HG13 H -0.909 3.811 -2.660 1.00 . A A . 10 VAL HG13 1 1 2 1310 1 1 10 VAL HG21 H -1.350 5.260 -0.755 1.00 . A A . 10 VAL HG21 1 1 2 1311 1 1 10 VAL HG22 H 0.406 5.356 -1.023 1.00 . A A . 10 VAL HG22 1 1 2 1312 1 1 10 VAL HG23 H -0.529 6.841 -0.750 1.00 . A A . 10 VAL HG23 1 1 2 1313 1 1 10 VAL N N 1.395 7.155 -2.740 1.00 . A A . 10 VAL N 1 1 2 1314 1 1 10 VAL O O -0.852 8.924 -2.124 1.00 . A A . 10 VAL O 1 1 2 1315 1 1 11 ARG C C -3.104 9.924 -4.151 1.00 . A A . 11 ARG C 1 1 2 1316 1 1 11 ARG CA C -1.635 10.300 -4.377 1.00 . A A . 11 ARG CA 1 1 2 1317 1 1 11 ARG CB C -1.471 11.038 -5.716 1.00 . A A . 11 ARG CB 1 1 2 1318 1 1 11 ARG CD C -1.825 13.338 -6.742 1.00 . A A . 11 ARG CD 1 1 2 1319 1 1 11 ARG CG C -1.275 12.552 -5.541 1.00 . A A . 11 ARG CG 1 1 2 1320 1 1 11 ARG CZ C -0.383 12.722 -8.715 1.00 . A A . 11 ARG CZ 1 1 2 1321 1 1 11 ARG H H -0.606 8.627 -5.238 1.00 . A A . 11 ARG H 1 1 2 1322 1 1 11 ARG HA H -1.287 10.944 -3.566 1.00 . A A . 11 ARG HA 1 1 2 1323 1 1 11 ARG HB2 H -0.606 10.653 -6.260 1.00 . A A . 11 ARG HB2 1 1 2 1324 1 1 11 ARG HB3 H -2.363 10.847 -6.316 1.00 . A A . 11 ARG HB3 1 1 2 1325 1 1 11 ARG HD2 H -2.914 13.351 -6.656 1.00 . A A . 11 ARG HD2 1 1 2 1326 1 1 11 ARG HD3 H -1.487 14.375 -6.721 1.00 . A A . 11 ARG HD3 1 1 2 1327 1 1 11 ARG HE H -2.296 12.110 -8.394 1.00 . A A . 11 ARG HE 1 1 2 1328 1 1 11 ARG HG2 H -1.800 12.904 -4.653 1.00 . A A . 11 ARG HG2 1 1 2 1329 1 1 11 ARG HG3 H -0.209 12.747 -5.411 1.00 . A A . 11 ARG HG3 1 1 2 1330 1 1 11 ARG HH11 H 0.513 13.984 -7.412 1.00 . A A . 11 ARG HH11 1 1 2 1331 1 1 11 ARG HH12 H 1.508 13.525 -8.766 1.00 . A A . 11 ARG HH12 1 1 2 1332 1 1 11 ARG HH21 H -0.998 11.347 -10.082 1.00 . A A . 11 ARG HH21 1 1 2 1333 1 1 11 ARG HH22 H 0.590 11.996 -10.388 1.00 . A A . 11 ARG HH22 1 1 2 1334 1 1 11 ARG N N -0.841 9.081 -4.364 1.00 . A A . 11 ARG N 1 1 2 1335 1 1 11 ARG NE N -1.532 12.686 -8.028 1.00 . A A . 11 ARG NE 1 1 2 1336 1 1 11 ARG NH1 N 0.631 13.473 -8.272 1.00 . A A . 11 ARG NH1 1 1 2 1337 1 1 11 ARG NH2 N -0.247 12.003 -9.831 1.00 . A A . 11 ARG NH2 1 1 2 1338 1 1 11 ARG O O -3.507 8.808 -4.486 1.00 . A A . 11 ARG O 1 1 2 1339 1 1 12 GLY C C -6.017 10.724 -2.290 1.00 . A A . 12 GLY C 1 1 2 1340 1 1 12 GLY CA C -5.359 10.786 -3.670 1.00 . A A . 12 GLY CA 1 1 2 1341 1 1 12 GLY H H -3.495 11.746 -3.365 1.00 . A A . 12 GLY H 1 1 2 1342 1 1 12 GLY HA2 H -5.715 11.691 -4.164 1.00 . A A . 12 GLY HA2 1 1 2 1343 1 1 12 GLY HA3 H -5.700 9.942 -4.270 1.00 . A A . 12 GLY HA3 1 1 2 1344 1 1 12 GLY N N -3.902 10.863 -3.633 1.00 . A A . 12 GLY N 1 1 2 1345 1 1 12 GLY O O -7.196 11.060 -2.171 1.00 . A A . 12 GLY O 1 1 2 1346 1 1 13 MET C C -5.947 11.795 0.620 1.00 . A A . 13 MET C 1 1 2 1347 1 1 13 MET CA C -5.860 10.350 0.116 1.00 . A A . 13 MET CA 1 1 2 1348 1 1 13 MET CB C -5.071 9.462 1.088 1.00 . A A . 13 MET CB 1 1 2 1349 1 1 13 MET CE C -2.263 7.743 1.455 1.00 . A A . 13 MET CE 1 1 2 1350 1 1 13 MET CG C -4.872 8.027 0.588 1.00 . A A . 13 MET CG 1 1 2 1351 1 1 13 MET H H -4.334 10.043 -1.354 1.00 . A A . 13 MET H 1 1 2 1352 1 1 13 MET HA H -6.869 9.945 0.079 1.00 . A A . 13 MET HA 1 1 2 1353 1 1 13 MET HB2 H -4.101 9.912 1.262 1.00 . A A . 13 MET HB2 1 1 2 1354 1 1 13 MET HB3 H -5.610 9.433 2.037 1.00 . A A . 13 MET HB3 1 1 2 1355 1 1 13 MET HE1 H -2.356 8.719 1.923 1.00 . A A . 13 MET HE1 1 1 2 1356 1 1 13 MET HE2 H -2.631 6.977 2.136 1.00 . A A . 13 MET HE2 1 1 2 1357 1 1 13 MET HE3 H -1.215 7.558 1.241 1.00 . A A . 13 MET HE3 1 1 2 1358 1 1 13 MET HG2 H -5.035 7.333 1.412 1.00 . A A . 13 MET HG2 1 1 2 1359 1 1 13 MET HG3 H -5.599 7.805 -0.186 1.00 . A A . 13 MET HG3 1 1 2 1360 1 1 13 MET N N -5.297 10.326 -1.232 1.00 . A A . 13 MET N 1 1 2 1361 1 1 13 MET O O -5.165 12.223 1.463 1.00 . A A . 13 MET O 1 1 2 1362 1 1 13 MET SD S -3.225 7.692 -0.079 1.00 . A A . 13 MET SD 1 1 2 1363 1 1 14 THR C C -7.359 14.185 1.892 1.00 . A A . 14 THR C 1 1 2 1364 1 1 14 THR CA C -7.086 13.965 0.397 1.00 . A A . 14 THR CA 1 1 2 1365 1 1 14 THR CB C -8.180 14.550 -0.517 1.00 . A A . 14 THR CB 1 1 2 1366 1 1 14 THR CG2 C -9.551 13.888 -0.329 1.00 . A A . 14 THR CG2 1 1 2 1367 1 1 14 THR H H -7.439 12.152 -0.675 1.00 . A A . 14 THR H 1 1 2 1368 1 1 14 THR HA H -6.153 14.479 0.160 1.00 . A A . 14 THR HA 1 1 2 1369 1 1 14 THR HB H -7.873 14.397 -1.554 1.00 . A A . 14 THR HB 1 1 2 1370 1 1 14 THR HG1 H -7.459 16.359 -0.342 1.00 . A A . 14 THR HG1 1 1 2 1371 1 1 14 THR HG21 H -9.928 14.076 0.677 1.00 . A A . 14 THR HG21 1 1 2 1372 1 1 14 THR HG22 H -10.253 14.318 -1.043 1.00 . A A . 14 THR HG22 1 1 2 1373 1 1 14 THR HG23 H -9.494 12.813 -0.501 1.00 . A A . 14 THR HG23 1 1 2 1374 1 1 14 THR N N -6.900 12.556 0.083 1.00 . A A . 14 THR N 1 1 2 1375 1 1 14 THR O O -6.932 15.192 2.457 1.00 . A A . 14 THR O 1 1 2 1376 1 1 14 THR OG1 O -8.324 15.940 -0.316 1.00 . A A . 14 THR OG1 1 1 2 1377 1 1 15 CYS C C -8.406 11.929 4.536 1.00 . A A . 15 CYS C 1 1 2 1378 1 1 15 CYS CA C -8.438 13.339 3.943 1.00 . A A . 15 CYS CA 1 1 2 1379 1 1 15 CYS CB C -9.830 13.983 4.109 1.00 . A A . 15 CYS CB 1 1 2 1380 1 1 15 CYS H H -8.315 12.400 2.056 1.00 . A A . 15 CYS H 1 1 2 1381 1 1 15 CYS HA H -7.709 13.943 4.486 1.00 . A A . 15 CYS HA 1 1 2 1382 1 1 15 CYS HB2 H -10.601 13.346 3.676 1.00 . A A . 15 CYS HB2 1 1 2 1383 1 1 15 CYS HB3 H -10.039 14.124 5.167 1.00 . A A . 15 CYS HB3 1 1 2 1384 1 1 15 CYS HG H -8.678 15.997 3.626 1.00 . A A . 15 CYS HG 1 1 2 1385 1 1 15 CYS N N -8.067 13.252 2.537 1.00 . A A . 15 CYS N 1 1 2 1386 1 1 15 CYS O O -7.884 11.004 3.910 1.00 . A A . 15 CYS O 1 1 2 1387 1 1 15 CYS SG S -9.933 15.623 3.349 1.00 . A A . 15 CYS SG 1 1 2 1388 1 1 16 ALA C C -10.116 9.585 5.559 1.00 . A A . 16 ALA C 1 1 2 1389 1 1 16 ALA CA C -9.151 10.463 6.369 1.00 . A A . 16 ALA CA 1 1 2 1390 1 1 16 ALA CB C -9.650 10.671 7.804 1.00 . A A . 16 ALA CB 1 1 2 1391 1 1 16 ALA H H -9.373 12.560 6.200 1.00 . A A . 16 ALA H 1 1 2 1392 1 1 16 ALA HA H -8.183 9.963 6.414 1.00 . A A . 16 ALA HA 1 1 2 1393 1 1 16 ALA HB1 H -8.971 11.340 8.336 1.00 . A A . 16 ALA HB1 1 1 2 1394 1 1 16 ALA HB2 H -10.649 11.108 7.791 1.00 . A A . 16 ALA HB2 1 1 2 1395 1 1 16 ALA HB3 H -9.684 9.721 8.338 1.00 . A A . 16 ALA HB3 1 1 2 1396 1 1 16 ALA N N -8.970 11.762 5.737 1.00 . A A . 16 ALA N 1 1 2 1397 1 1 16 ALA O O -10.525 9.937 4.453 1.00 . A A . 16 ALA O 1 1 2 1398 1 1 17 SER C C -10.539 6.712 4.336 1.00 . A A . 17 SER C 1 1 2 1399 1 1 17 SER CA C -11.299 7.407 5.464 1.00 . A A . 17 SER CA 1 1 2 1400 1 1 17 SER CB C -12.661 7.969 5.032 1.00 . A A . 17 SER CB 1 1 2 1401 1 1 17 SER H H -10.115 8.197 7.024 1.00 . A A . 17 SER H 1 1 2 1402 1 1 17 SER HA H -11.504 6.655 6.228 1.00 . A A . 17 SER HA 1 1 2 1403 1 1 17 SER HB2 H -12.564 8.622 4.163 1.00 . A A . 17 SER HB2 1 1 2 1404 1 1 17 SER HB3 H -13.312 7.133 4.762 1.00 . A A . 17 SER HB3 1 1 2 1405 1 1 17 SER HG H -14.069 9.068 5.829 1.00 . A A . 17 SER HG 1 1 2 1406 1 1 17 SER N N -10.458 8.414 6.102 1.00 . A A . 17 SER N 1 1 2 1407 1 1 17 SER O O -10.326 5.508 4.412 1.00 . A A . 17 SER O 1 1 2 1408 1 1 17 SER OG O -13.235 8.684 6.110 1.00 . A A . 17 SER OG 1 1 2 1409 1 1 18 CYS C C -8.062 6.090 2.940 1.00 . A A . 18 CYS C 1 1 2 1410 1 1 18 CYS CA C -9.124 6.983 2.313 1.00 . A A . 18 CYS CA 1 1 2 1411 1 1 18 CYS CB C -8.495 8.175 1.589 1.00 . A A . 18 CYS CB 1 1 2 1412 1 1 18 CYS H H -10.258 8.455 3.355 1.00 . A A . 18 CYS H 1 1 2 1413 1 1 18 CYS HA H -9.614 6.359 1.566 1.00 . A A . 18 CYS HA 1 1 2 1414 1 1 18 CYS HB2 H -8.085 8.887 2.305 1.00 . A A . 18 CYS HB2 1 1 2 1415 1 1 18 CYS HB3 H -7.700 7.815 0.939 1.00 . A A . 18 CYS HB3 1 1 2 1416 1 1 18 CYS HG H -8.963 9.940 0.064 1.00 . A A . 18 CYS HG 1 1 2 1417 1 1 18 CYS N N -10.062 7.458 3.333 1.00 . A A . 18 CYS N 1 1 2 1418 1 1 18 CYS O O -7.833 4.987 2.456 1.00 . A A . 18 CYS O 1 1 2 1419 1 1 18 CYS SG S -9.749 8.985 0.567 1.00 . A A . 18 CYS SG 1 1 2 1420 1 1 19 VAL C C -7.105 4.283 4.997 1.00 . A A . 19 VAL C 1 1 2 1421 1 1 19 VAL CA C -6.613 5.735 4.903 1.00 . A A . 19 VAL CA 1 1 2 1422 1 1 19 VAL CB C -6.457 6.414 6.280 1.00 . A A . 19 VAL CB 1 1 2 1423 1 1 19 VAL CG1 C -5.617 5.568 7.246 1.00 . A A . 19 VAL CG1 1 1 2 1424 1 1 19 VAL CG2 C -5.782 7.787 6.134 1.00 . A A . 19 VAL CG2 1 1 2 1425 1 1 19 VAL H H -7.710 7.461 4.374 1.00 . A A . 19 VAL H 1 1 2 1426 1 1 19 VAL HA H -5.648 5.735 4.411 1.00 . A A . 19 VAL HA 1 1 2 1427 1 1 19 VAL HB H -7.444 6.558 6.723 1.00 . A A . 19 VAL HB 1 1 2 1428 1 1 19 VAL HG11 H -5.511 6.095 8.194 1.00 . A A . 19 VAL HG11 1 1 2 1429 1 1 19 VAL HG12 H -6.094 4.609 7.443 1.00 . A A . 19 VAL HG12 1 1 2 1430 1 1 19 VAL HG13 H -4.625 5.392 6.832 1.00 . A A . 19 VAL HG13 1 1 2 1431 1 1 19 VAL HG21 H -5.675 8.248 7.117 1.00 . A A . 19 VAL HG21 1 1 2 1432 1 1 19 VAL HG22 H -4.793 7.670 5.691 1.00 . A A . 19 VAL HG22 1 1 2 1433 1 1 19 VAL HG23 H -6.373 8.454 5.509 1.00 . A A . 19 VAL HG23 1 1 2 1434 1 1 19 VAL N N -7.485 6.534 4.060 1.00 . A A . 19 VAL N 1 1 2 1435 1 1 19 VAL O O -6.488 3.387 4.424 1.00 . A A . 19 VAL O 1 1 2 1436 1 1 20 HIS C C -9.244 2.066 4.586 1.00 . A A . 20 HIS C 1 1 2 1437 1 1 20 HIS CA C -8.710 2.678 5.885 1.00 . A A . 20 HIS CA 1 1 2 1438 1 1 20 HIS CB C -9.672 2.613 7.087 1.00 . A A . 20 HIS CB 1 1 2 1439 1 1 20 HIS CD2 C -11.935 2.918 5.908 1.00 . A A . 20 HIS CD2 1 1 2 1440 1 1 20 HIS CE1 C -13.062 1.278 6.808 1.00 . A A . 20 HIS CE1 1 1 2 1441 1 1 20 HIS CG C -11.106 2.264 6.778 1.00 . A A . 20 HIS CG 1 1 2 1442 1 1 20 HIS H H -8.819 4.798 5.982 1.00 . A A . 20 HIS H 1 1 2 1443 1 1 20 HIS HA H -7.841 2.085 6.174 1.00 . A A . 20 HIS HA 1 1 2 1444 1 1 20 HIS HB2 H -9.297 1.848 7.768 1.00 . A A . 20 HIS HB2 1 1 2 1445 1 1 20 HIS HB3 H -9.659 3.559 7.630 1.00 . A A . 20 HIS HB3 1 1 2 1446 1 1 20 HIS HD1 H -11.502 0.573 8.029 1.00 . A A . 20 HIS HD1 1 1 2 1447 1 1 20 HIS HD2 H -11.659 3.751 5.289 1.00 . A A . 20 HIS HD2 1 1 2 1448 1 1 20 HIS HE1 H -13.857 0.600 7.060 1.00 . A A . 20 HIS HE1 1 1 2 1449 1 1 20 HIS N N -8.234 4.036 5.671 1.00 . A A . 20 HIS N 1 1 2 1450 1 1 20 HIS ND1 N -11.829 1.238 7.342 1.00 . A A . 20 HIS ND1 1 1 2 1451 1 1 20 HIS NE2 N -13.175 2.281 5.924 1.00 . A A . 20 HIS NE2 1 1 2 1452 1 1 20 HIS O O -9.195 0.849 4.425 1.00 . A A . 20 HIS O 1 1 2 1453 1 1 21 LYS C C -8.973 1.621 1.710 1.00 . A A . 21 LYS C 1 1 2 1454 1 1 21 LYS CA C -10.108 2.444 2.307 1.00 . A A . 21 LYS CA 1 1 2 1455 1 1 21 LYS CB C -10.435 3.650 1.411 1.00 . A A . 21 LYS CB 1 1 2 1456 1 1 21 LYS CD C -11.233 2.388 -0.674 1.00 . A A . 21 LYS CD 1 1 2 1457 1 1 21 LYS CE C -12.258 2.361 -1.822 1.00 . A A . 21 LYS CE 1 1 2 1458 1 1 21 LYS CG C -11.573 3.432 0.401 1.00 . A A . 21 LYS CG 1 1 2 1459 1 1 21 LYS H H -9.737 3.882 3.841 1.00 . A A . 21 LYS H 1 1 2 1460 1 1 21 LYS HA H -10.991 1.816 2.407 1.00 . A A . 21 LYS HA 1 1 2 1461 1 1 21 LYS HB2 H -10.741 4.467 2.055 1.00 . A A . 21 LYS HB2 1 1 2 1462 1 1 21 LYS HB3 H -9.543 3.970 0.872 1.00 . A A . 21 LYS HB3 1 1 2 1463 1 1 21 LYS HD2 H -10.233 2.564 -1.069 1.00 . A A . 21 LYS HD2 1 1 2 1464 1 1 21 LYS HD3 H -11.237 1.402 -0.204 1.00 . A A . 21 LYS HD3 1 1 2 1465 1 1 21 LYS HE2 H -12.080 1.470 -2.426 1.00 . A A . 21 LYS HE2 1 1 2 1466 1 1 21 LYS HE3 H -13.264 2.289 -1.402 1.00 . A A . 21 LYS HE3 1 1 2 1467 1 1 21 LYS HG2 H -12.474 3.129 0.940 1.00 . A A . 21 LYS HG2 1 1 2 1468 1 1 21 LYS HG3 H -11.764 4.400 -0.063 1.00 . A A . 21 LYS HG3 1 1 2 1469 1 1 21 LYS HZ1 H -11.291 3.558 -3.219 1.00 . A A . 21 LYS HZ1 1 1 2 1470 1 1 21 LYS HZ2 H -12.900 3.496 -3.413 1.00 . A A . 21 LYS HZ2 1 1 2 1471 1 1 21 LYS HZ3 H -12.271 4.404 -2.198 1.00 . A A . 21 LYS HZ3 1 1 2 1472 1 1 21 LYS N N -9.718 2.888 3.643 1.00 . A A . 21 LYS N 1 1 2 1473 1 1 21 LYS NZ N -12.174 3.542 -2.711 1.00 . A A . 21 LYS NZ 1 1 2 1474 1 1 21 LYS O O -9.212 0.594 1.079 1.00 . A A . 21 LYS O 1 1 2 1475 1 1 22 ILE C C -6.313 0.264 2.639 1.00 . A A . 22 ILE C 1 1 2 1476 1 1 22 ILE CA C -6.567 1.311 1.556 1.00 . A A . 22 ILE CA 1 1 2 1477 1 1 22 ILE CB C -5.359 2.236 1.319 1.00 . A A . 22 ILE CB 1 1 2 1478 1 1 22 ILE CD1 C -4.581 4.408 0.170 1.00 . A A . 22 ILE CD1 1 1 2 1479 1 1 22 ILE CG1 C -5.705 3.393 0.379 1.00 . A A . 22 ILE CG1 1 1 2 1480 1 1 22 ILE CG2 C -4.274 1.399 0.660 1.00 . A A . 22 ILE CG2 1 1 2 1481 1 1 22 ILE H H -7.610 2.914 2.488 1.00 . A A . 22 ILE H 1 1 2 1482 1 1 22 ILE HA H -6.777 0.791 0.622 1.00 . A A . 22 ILE HA 1 1 2 1483 1 1 22 ILE HB H -5.000 2.643 2.262 1.00 . A A . 22 ILE HB 1 1 2 1484 1 1 22 ILE HD11 H -5.004 5.281 -0.324 1.00 . A A . 22 ILE HD11 1 1 2 1485 1 1 22 ILE HD12 H -4.176 4.714 1.134 1.00 . A A . 22 ILE HD12 1 1 2 1486 1 1 22 ILE HD13 H -3.791 4.005 -0.460 1.00 . A A . 22 ILE HD13 1 1 2 1487 1 1 22 ILE HG12 H -6.016 2.985 -0.579 1.00 . A A . 22 ILE HG12 1 1 2 1488 1 1 22 ILE HG13 H -6.517 3.955 0.816 1.00 . A A . 22 ILE HG13 1 1 2 1489 1 1 22 ILE HG21 H -4.703 0.961 -0.237 1.00 . A A . 22 ILE HG21 1 1 2 1490 1 1 22 ILE HG22 H -3.428 2.020 0.386 1.00 . A A . 22 ILE HG22 1 1 2 1491 1 1 22 ILE HG23 H -3.946 0.620 1.344 1.00 . A A . 22 ILE HG23 1 1 2 1492 1 1 22 ILE N N -7.737 2.071 1.933 1.00 . A A . 22 ILE N 1 1 2 1493 1 1 22 ILE O O -6.500 -0.927 2.408 1.00 . A A . 22 ILE O 1 1 2 1494 1 1 23 GLU C C -6.277 -1.333 5.169 1.00 . A A . 23 GLU C 1 1 2 1495 1 1 23 GLU CA C -5.397 -0.106 4.918 1.00 . A A . 23 GLU CA 1 1 2 1496 1 1 23 GLU CB C -5.278 0.778 6.169 1.00 . A A . 23 GLU CB 1 1 2 1497 1 1 23 GLU CD C -3.814 1.780 7.902 1.00 . A A . 23 GLU CD 1 1 2 1498 1 1 23 GLU CG C -3.952 0.634 6.912 1.00 . A A . 23 GLU CG 1 1 2 1499 1 1 23 GLU H H -5.880 1.722 3.949 1.00 . A A . 23 GLU H 1 1 2 1500 1 1 23 GLU HA H -4.407 -0.448 4.623 1.00 . A A . 23 GLU HA 1 1 2 1501 1 1 23 GLU HB2 H -5.329 1.826 5.883 1.00 . A A . 23 GLU HB2 1 1 2 1502 1 1 23 GLU HB3 H -6.085 0.582 6.875 1.00 . A A . 23 GLU HB3 1 1 2 1503 1 1 23 GLU HG2 H -3.908 -0.320 7.439 1.00 . A A . 23 GLU HG2 1 1 2 1504 1 1 23 GLU HG3 H -3.127 0.699 6.207 1.00 . A A . 23 GLU HG3 1 1 2 1505 1 1 23 GLU N N -5.906 0.715 3.825 1.00 . A A . 23 GLU N 1 1 2 1506 1 1 23 GLU O O -5.812 -2.470 5.097 1.00 . A A . 23 GLU O 1 1 2 1507 1 1 23 GLU OE1 O -4.390 1.659 9.001 1.00 . A A . 23 GLU OE1 1 1 2 1508 1 1 23 GLU OE2 O -3.160 2.771 7.508 1.00 . A A . 23 GLU OE2 1 1 2 1509 1 1 24 SER C C -8.659 -3.108 4.563 1.00 . A A . 24 SER C 1 1 2 1510 1 1 24 SER CA C -8.535 -2.130 5.733 1.00 . A A . 24 SER CA 1 1 2 1511 1 1 24 SER CB C -9.892 -1.495 6.072 1.00 . A A . 24 SER CB 1 1 2 1512 1 1 24 SER H H -7.898 -0.143 5.273 1.00 . A A . 24 SER H 1 1 2 1513 1 1 24 SER HA H -8.182 -2.648 6.623 1.00 . A A . 24 SER HA 1 1 2 1514 1 1 24 SER HB2 H -9.729 -0.612 6.689 1.00 . A A . 24 SER HB2 1 1 2 1515 1 1 24 SER HB3 H -10.411 -1.200 5.159 1.00 . A A . 24 SER HB3 1 1 2 1516 1 1 24 SER HG H -10.696 -3.252 6.383 1.00 . A A . 24 SER HG 1 1 2 1517 1 1 24 SER N N -7.565 -1.092 5.413 1.00 . A A . 24 SER N 1 1 2 1518 1 1 24 SER O O -8.807 -4.314 4.760 1.00 . A A . 24 SER O 1 1 2 1519 1 1 24 SER OG O -10.707 -2.388 6.806 1.00 . A A . 24 SER OG 1 1 2 1520 1 1 25 SER C C -7.412 -4.153 1.893 1.00 . A A . 25 SER C 1 1 2 1521 1 1 25 SER CA C -8.705 -3.374 2.127 1.00 . A A . 25 SER CA 1 1 2 1522 1 1 25 SER CB C -9.033 -2.480 0.930 1.00 . A A . 25 SER CB 1 1 2 1523 1 1 25 SER H H -8.391 -1.593 3.241 1.00 . A A . 25 SER H 1 1 2 1524 1 1 25 SER HA H -9.523 -4.087 2.244 1.00 . A A . 25 SER HA 1 1 2 1525 1 1 25 SER HB2 H -9.874 -1.840 1.189 1.00 . A A . 25 SER HB2 1 1 2 1526 1 1 25 SER HB3 H -8.177 -1.849 0.685 1.00 . A A . 25 SER HB3 1 1 2 1527 1 1 25 SER HG H -8.683 -3.915 -0.354 1.00 . A A . 25 SER HG 1 1 2 1528 1 1 25 SER N N -8.617 -2.577 3.337 1.00 . A A . 25 SER N 1 1 2 1529 1 1 25 SER O O -7.454 -5.196 1.252 1.00 . A A . 25 SER O 1 1 2 1530 1 1 25 SER OG O -9.387 -3.278 -0.185 1.00 . A A . 25 SER OG 1 1 2 1531 1 1 26 LEU C C -4.962 -5.488 3.312 1.00 . A A . 26 LEU C 1 1 2 1532 1 1 26 LEU CA C -4.997 -4.341 2.307 1.00 . A A . 26 LEU CA 1 1 2 1533 1 1 26 LEU CB C -3.834 -3.365 2.530 1.00 . A A . 26 LEU CB 1 1 2 1534 1 1 26 LEU CD1 C -2.342 -4.022 0.586 1.00 . A A . 26 LEU CD1 1 1 2 1535 1 1 26 LEU CD2 C -4.153 -2.321 0.207 1.00 . A A . 26 LEU CD2 1 1 2 1536 1 1 26 LEU CG C -3.165 -2.901 1.228 1.00 . A A . 26 LEU CG 1 1 2 1537 1 1 26 LEU H H -6.308 -2.741 2.820 1.00 . A A . 26 LEU H 1 1 2 1538 1 1 26 LEU HA H -4.896 -4.779 1.320 1.00 . A A . 26 LEU HA 1 1 2 1539 1 1 26 LEU HB2 H -4.175 -2.490 3.083 1.00 . A A . 26 LEU HB2 1 1 2 1540 1 1 26 LEU HB3 H -3.068 -3.856 3.130 1.00 . A A . 26 LEU HB3 1 1 2 1541 1 1 26 LEU HD11 H -1.617 -4.403 1.304 1.00 . A A . 26 LEU HD11 1 1 2 1542 1 1 26 LEU HD12 H -2.972 -4.841 0.242 1.00 . A A . 26 LEU HD12 1 1 2 1543 1 1 26 LEU HD13 H -1.807 -3.615 -0.269 1.00 . A A . 26 LEU HD13 1 1 2 1544 1 1 26 LEU HD21 H -3.601 -1.889 -0.627 1.00 . A A . 26 LEU HD21 1 1 2 1545 1 1 26 LEU HD22 H -4.818 -3.092 -0.182 1.00 . A A . 26 LEU HD22 1 1 2 1546 1 1 26 LEU HD23 H -4.751 -1.541 0.672 1.00 . A A . 26 LEU HD23 1 1 2 1547 1 1 26 LEU HG H -2.468 -2.115 1.511 1.00 . A A . 26 LEU HG 1 1 2 1548 1 1 26 LEU N N -6.276 -3.652 2.375 1.00 . A A . 26 LEU N 1 1 2 1549 1 1 26 LEU O O -4.521 -6.585 2.969 1.00 . A A . 26 LEU O 1 1 2 1550 1 1 27 THR C C -6.458 -7.383 5.199 1.00 . A A . 27 THR C 1 1 2 1551 1 1 27 THR CA C -5.474 -6.270 5.586 1.00 . A A . 27 THR CA 1 1 2 1552 1 1 27 THR CB C -5.849 -5.617 6.922 1.00 . A A . 27 THR CB 1 1 2 1553 1 1 27 THR CG2 C -4.685 -4.790 7.476 1.00 . A A . 27 THR CG2 1 1 2 1554 1 1 27 THR H H -5.756 -4.322 4.791 1.00 . A A . 27 THR H 1 1 2 1555 1 1 27 THR HA H -4.477 -6.701 5.692 1.00 . A A . 27 THR HA 1 1 2 1556 1 1 27 THR HB H -6.104 -6.391 7.649 1.00 . A A . 27 THR HB 1 1 2 1557 1 1 27 THR HG1 H -7.609 -5.186 6.172 1.00 . A A . 27 THR HG1 1 1 2 1558 1 1 27 THR HG21 H -4.407 -4.006 6.771 1.00 . A A . 27 THR HG21 1 1 2 1559 1 1 27 THR HG22 H -4.986 -4.325 8.415 1.00 . A A . 27 THR HG22 1 1 2 1560 1 1 27 THR HG23 H -3.822 -5.431 7.658 1.00 . A A . 27 THR HG23 1 1 2 1561 1 1 27 THR N N -5.424 -5.253 4.545 1.00 . A A . 27 THR N 1 1 2 1562 1 1 27 THR O O -7.600 -7.389 5.651 1.00 . A A . 27 THR O 1 1 2 1563 1 1 27 THR OG1 O -6.953 -4.759 6.744 1.00 . A A . 27 THR OG1 1 1 2 1564 1 1 28 LYS C C -5.887 -10.001 2.550 1.00 . A A . 28 LYS C 1 1 2 1565 1 1 28 LYS CA C -6.701 -9.405 3.710 1.00 . A A . 28 LYS CA 1 1 2 1566 1 1 28 LYS CB C -8.111 -9.024 3.221 1.00 . A A . 28 LYS CB 1 1 2 1567 1 1 28 LYS CD C -8.541 -8.145 0.839 1.00 . A A . 28 LYS CD 1 1 2 1568 1 1 28 LYS CE C -10.063 -8.076 0.658 1.00 . A A . 28 LYS CE 1 1 2 1569 1 1 28 LYS CG C -8.100 -7.815 2.274 1.00 . A A . 28 LYS CG 1 1 2 1570 1 1 28 LYS H H -5.034 -8.129 4.060 1.00 . A A . 28 LYS H 1 1 2 1571 1 1 28 LYS HA H -6.816 -10.192 4.459 1.00 . A A . 28 LYS HA 1 1 2 1572 1 1 28 LYS HB2 H -8.523 -9.897 2.715 1.00 . A A . 28 LYS HB2 1 1 2 1573 1 1 28 LYS HB3 H -8.758 -8.815 4.072 1.00 . A A . 28 LYS HB3 1 1 2 1574 1 1 28 LYS HD2 H -8.108 -7.396 0.170 1.00 . A A . 28 LYS HD2 1 1 2 1575 1 1 28 LYS HD3 H -8.143 -9.115 0.529 1.00 . A A . 28 LYS HD3 1 1 2 1576 1 1 28 LYS HE2 H -10.387 -7.045 0.823 1.00 . A A . 28 LYS HE2 1 1 2 1577 1 1 28 LYS HE3 H -10.307 -8.347 -0.372 1.00 . A A . 28 LYS HE3 1 1 2 1578 1 1 28 LYS HG2 H -8.707 -7.008 2.691 1.00 . A A . 28 LYS HG2 1 1 2 1579 1 1 28 LYS HG3 H -7.084 -7.431 2.216 1.00 . A A . 28 LYS HG3 1 1 2 1580 1 1 28 LYS HZ1 H -10.508 -9.925 1.429 1.00 . A A . 28 LYS HZ1 1 1 2 1581 1 1 28 LYS HZ2 H -10.555 -8.711 2.540 1.00 . A A . 28 LYS HZ2 1 1 2 1582 1 1 28 LYS HZ3 H -11.780 -8.877 1.450 1.00 . A A . 28 LYS HZ3 1 1 2 1583 1 1 28 LYS N N -5.989 -8.299 4.349 1.00 . A A . 28 LYS N 1 1 2 1584 1 1 28 LYS NZ N -10.783 -8.966 1.588 1.00 . A A . 28 LYS NZ 1 1 2 1585 1 1 28 LYS O O -6.087 -11.171 2.228 1.00 . A A . 28 LYS O 1 1 2 1586 1 1 29 HIS C C -3.102 -10.747 1.486 1.00 . A A . 29 HIS C 1 1 2 1587 1 1 29 HIS CA C -4.098 -9.758 0.875 1.00 . A A . 29 HIS CA 1 1 2 1588 1 1 29 HIS CB C -3.362 -8.604 0.172 1.00 . A A . 29 HIS CB 1 1 2 1589 1 1 29 HIS CD2 C -5.260 -7.011 -0.386 1.00 . A A . 29 HIS CD2 1 1 2 1590 1 1 29 HIS CE1 C -5.170 -7.047 -2.574 1.00 . A A . 29 HIS CE1 1 1 2 1591 1 1 29 HIS CG C -4.235 -7.826 -0.761 1.00 . A A . 29 HIS CG 1 1 2 1592 1 1 29 HIS H H -4.891 -8.245 2.133 1.00 . A A . 29 HIS H 1 1 2 1593 1 1 29 HIS HA H -4.681 -10.288 0.120 1.00 . A A . 29 HIS HA 1 1 2 1594 1 1 29 HIS HB2 H -2.955 -7.906 0.899 1.00 . A A . 29 HIS HB2 1 1 2 1595 1 1 29 HIS HB3 H -2.538 -9.002 -0.419 1.00 . A A . 29 HIS HB3 1 1 2 1596 1 1 29 HIS HD1 H -3.435 -8.223 -2.718 1.00 . A A . 29 HIS HD1 1 1 2 1597 1 1 29 HIS HD2 H -5.516 -6.790 0.635 1.00 . A A . 29 HIS HD2 1 1 2 1598 1 1 29 HIS HE1 H -5.360 -6.860 -3.615 1.00 . A A . 29 HIS HE1 1 1 2 1599 1 1 29 HIS N N -4.993 -9.233 1.907 1.00 . A A . 29 HIS N 1 1 2 1600 1 1 29 HIS ND1 N -4.168 -7.821 -2.132 1.00 . A A . 29 HIS ND1 1 1 2 1601 1 1 29 HIS NE2 N -5.870 -6.530 -1.546 1.00 . A A . 29 HIS NE2 1 1 2 1602 1 1 29 HIS O O -1.945 -10.403 1.691 1.00 . A A . 29 HIS O 1 1 2 1603 1 1 30 ARG C C -1.404 -13.165 1.688 1.00 . A A . 30 ARG C 1 1 2 1604 1 1 30 ARG CA C -2.784 -13.066 2.352 1.00 . A A . 30 ARG CA 1 1 2 1605 1 1 30 ARG CB C -3.599 -14.357 2.184 1.00 . A A . 30 ARG CB 1 1 2 1606 1 1 30 ARG CD C -3.843 -16.801 2.668 1.00 . A A . 30 ARG CD 1 1 2 1607 1 1 30 ARG CG C -2.948 -15.570 2.859 1.00 . A A . 30 ARG CG 1 1 2 1608 1 1 30 ARG CZ C -3.821 -19.212 3.301 1.00 . A A . 30 ARG CZ 1 1 2 1609 1 1 30 ARG H H -4.556 -12.104 1.664 1.00 . A A . 30 ARG H 1 1 2 1610 1 1 30 ARG HA H -2.659 -12.875 3.419 1.00 . A A . 30 ARG HA 1 1 2 1611 1 1 30 ARG HB2 H -4.585 -14.201 2.628 1.00 . A A . 30 ARG HB2 1 1 2 1612 1 1 30 ARG HB3 H -3.728 -14.561 1.120 1.00 . A A . 30 ARG HB3 1 1 2 1613 1 1 30 ARG HD2 H -4.820 -16.592 3.108 1.00 . A A . 30 ARG HD2 1 1 2 1614 1 1 30 ARG HD3 H -3.957 -16.976 1.595 1.00 . A A . 30 ARG HD3 1 1 2 1615 1 1 30 ARG HE H -2.367 -17.861 3.761 1.00 . A A . 30 ARG HE 1 1 2 1616 1 1 30 ARG HG2 H -1.972 -15.761 2.410 1.00 . A A . 30 ARG HG2 1 1 2 1617 1 1 30 ARG HG3 H -2.822 -15.365 3.923 1.00 . A A . 30 ARG HG3 1 1 2 1618 1 1 30 ARG HH11 H -5.437 -18.624 2.219 1.00 . A A . 30 ARG HH11 1 1 2 1619 1 1 30 ARG HH12 H -5.447 -20.302 2.662 1.00 . A A . 30 ARG HH12 1 1 2 1620 1 1 30 ARG HH21 H -2.327 -20.099 4.380 1.00 . A A . 30 ARG HH21 1 1 2 1621 1 1 30 ARG HH22 H -3.620 -21.157 3.925 1.00 . A A . 30 ARG HH22 1 1 2 1622 1 1 30 ARG N N -3.558 -11.967 1.785 1.00 . A A . 30 ARG N 1 1 2 1623 1 1 30 ARG NE N -3.258 -17.993 3.302 1.00 . A A . 30 ARG NE 1 1 2 1624 1 1 30 ARG NH1 N -4.994 -19.402 2.685 1.00 . A A . 30 ARG NH1 1 1 2 1625 1 1 30 ARG NH2 N -3.213 -20.234 3.915 1.00 . A A . 30 ARG NH2 1 1 2 1626 1 1 30 ARG O O -1.278 -13.732 0.604 1.00 . A A . 30 ARG O 1 1 2 1627 1 1 31 GLY C C 1.526 -11.088 2.324 1.00 . A A . 31 GLY C 1 1 2 1628 1 1 31 GLY CA C 0.907 -12.338 1.707 1.00 . A A . 31 GLY CA 1 1 2 1629 1 1 31 GLY H H -0.561 -12.129 3.213 1.00 . A A . 31 GLY H 1 1 2 1630 1 1 31 GLY HA2 H 1.556 -13.197 1.872 1.00 . A A . 31 GLY HA2 1 1 2 1631 1 1 31 GLY HA3 H 0.787 -12.181 0.636 1.00 . A A . 31 GLY HA3 1 1 2 1632 1 1 31 GLY N N -0.381 -12.598 2.332 1.00 . A A . 31 GLY N 1 1 2 1633 1 1 31 GLY O O 2.722 -11.065 2.625 1.00 . A A . 31 GLY O 1 1 2 1634 1 1 32 ILE C C 0.800 -9.644 4.947 1.00 . A A . 32 ILE C 1 1 2 1635 1 1 32 ILE CA C 0.992 -9.049 3.556 1.00 . A A . 32 ILE CA 1 1 2 1636 1 1 32 ILE CB C 0.245 -7.708 3.327 1.00 . A A . 32 ILE CB 1 1 2 1637 1 1 32 ILE CD1 C -2.151 -8.377 4.012 1.00 . A A . 32 ILE CD1 1 1 2 1638 1 1 32 ILE CG1 C -0.987 -7.406 4.199 1.00 . A A . 32 ILE CG1 1 1 2 1639 1 1 32 ILE CG2 C -0.076 -7.435 1.852 1.00 . A A . 32 ILE CG2 1 1 2 1640 1 1 32 ILE H H -0.269 -10.146 2.259 1.00 . A A . 32 ILE H 1 1 2 1641 1 1 32 ILE HA H 2.043 -8.822 3.463 1.00 . A A . 32 ILE HA 1 1 2 1642 1 1 32 ILE HB H 0.953 -6.940 3.634 1.00 . A A . 32 ILE HB 1 1 2 1643 1 1 32 ILE HD11 H -1.831 -9.408 4.122 1.00 . A A . 32 ILE HD11 1 1 2 1644 1 1 32 ILE HD12 H -2.915 -8.169 4.759 1.00 . A A . 32 ILE HD12 1 1 2 1645 1 1 32 ILE HD13 H -2.576 -8.244 3.025 1.00 . A A . 32 ILE HD13 1 1 2 1646 1 1 32 ILE HG12 H -0.711 -7.396 5.246 1.00 . A A . 32 ILE HG12 1 1 2 1647 1 1 32 ILE HG13 H -1.323 -6.391 3.973 1.00 . A A . 32 ILE HG13 1 1 2 1648 1 1 32 ILE HG21 H -0.500 -6.435 1.752 1.00 . A A . 32 ILE HG21 1 1 2 1649 1 1 32 ILE HG22 H 0.826 -7.502 1.249 1.00 . A A . 32 ILE HG22 1 1 2 1650 1 1 32 ILE HG23 H -0.792 -8.156 1.472 1.00 . A A . 32 ILE HG23 1 1 2 1651 1 1 32 ILE N N 0.694 -10.066 2.563 1.00 . A A . 32 ILE N 1 1 2 1652 1 1 32 ILE O O 0.040 -10.599 5.118 1.00 . A A . 32 ILE O 1 1 2 1653 1 1 33 LEU C C 0.659 -8.014 7.990 1.00 . A A . 33 LEU C 1 1 2 1654 1 1 33 LEU CA C 1.218 -9.287 7.346 1.00 . A A . 33 LEU CA 1 1 2 1655 1 1 33 LEU CB C 2.463 -9.807 8.082 1.00 . A A . 33 LEU CB 1 1 2 1656 1 1 33 LEU CD1 C 4.428 -8.804 9.292 1.00 . A A . 33 LEU CD1 1 1 2 1657 1 1 33 LEU CD2 C 4.653 -9.421 6.872 1.00 . A A . 33 LEU CD2 1 1 2 1658 1 1 33 LEU CG C 3.696 -8.896 7.950 1.00 . A A . 33 LEU CG 1 1 2 1659 1 1 33 LEU H H 2.191 -8.385 5.675 1.00 . A A . 33 LEU H 1 1 2 1660 1 1 33 LEU HA H 0.450 -10.052 7.467 1.00 . A A . 33 LEU HA 1 1 2 1661 1 1 33 LEU HB2 H 2.195 -9.904 9.134 1.00 . A A . 33 LEU HB2 1 1 2 1662 1 1 33 LEU HB3 H 2.708 -10.805 7.714 1.00 . A A . 33 LEU HB3 1 1 2 1663 1 1 33 LEU HD11 H 5.281 -8.134 9.200 1.00 . A A . 33 LEU HD11 1 1 2 1664 1 1 33 LEU HD12 H 3.758 -8.405 10.055 1.00 . A A . 33 LEU HD12 1 1 2 1665 1 1 33 LEU HD13 H 4.779 -9.790 9.598 1.00 . A A . 33 LEU HD13 1 1 2 1666 1 1 33 LEU HD21 H 4.126 -9.573 5.933 1.00 . A A . 33 LEU HD21 1 1 2 1667 1 1 33 LEU HD22 H 5.454 -8.701 6.712 1.00 . A A . 33 LEU HD22 1 1 2 1668 1 1 33 LEU HD23 H 5.091 -10.369 7.189 1.00 . A A . 33 LEU HD23 1 1 2 1669 1 1 33 LEU HG H 3.386 -7.890 7.680 1.00 . A A . 33 LEU HG 1 1 2 1670 1 1 33 LEU N N 1.492 -9.074 5.932 1.00 . A A . 33 LEU N 1 1 2 1671 1 1 33 LEU O O -0.019 -8.102 9.011 1.00 . A A . 33 LEU O 1 1 2 1672 1 1 34 TYR C C 0.545 -4.476 6.946 1.00 . A A . 34 TYR C 1 1 2 1673 1 1 34 TYR CA C 0.566 -5.561 8.025 1.00 . A A . 34 TYR CA 1 1 2 1674 1 1 34 TYR CB C 1.589 -5.244 9.124 1.00 . A A . 34 TYR CB 1 1 2 1675 1 1 34 TYR CD1 C 1.910 -2.765 9.427 1.00 . A A . 34 TYR CD1 1 1 2 1676 1 1 34 TYR CD2 C 0.567 -3.971 11.062 1.00 . A A . 34 TYR CD2 1 1 2 1677 1 1 34 TYR CE1 C 1.740 -1.584 10.161 1.00 . A A . 34 TYR CE1 1 1 2 1678 1 1 34 TYR CE2 C 0.352 -2.772 11.765 1.00 . A A . 34 TYR CE2 1 1 2 1679 1 1 34 TYR CG C 1.340 -3.965 9.887 1.00 . A A . 34 TYR CG 1 1 2 1680 1 1 34 TYR CZ C 0.905 -1.572 11.290 1.00 . A A . 34 TYR CZ 1 1 2 1681 1 1 34 TYR H H 1.474 -6.774 6.568 1.00 . A A . 34 TYR H 1 1 2 1682 1 1 34 TYR HA H -0.430 -5.641 8.465 1.00 . A A . 34 TYR HA 1 1 2 1683 1 1 34 TYR HB2 H 1.623 -6.071 9.833 1.00 . A A . 34 TYR HB2 1 1 2 1684 1 1 34 TYR HB3 H 2.573 -5.178 8.670 1.00 . A A . 34 TYR HB3 1 1 2 1685 1 1 34 TYR HD1 H 2.444 -2.741 8.491 1.00 . A A . 34 TYR HD1 1 1 2 1686 1 1 34 TYR HD2 H 0.121 -4.889 11.416 1.00 . A A . 34 TYR HD2 1 1 2 1687 1 1 34 TYR HE1 H 2.157 -0.661 9.791 1.00 . A A . 34 TYR HE1 1 1 2 1688 1 1 34 TYR HE2 H -0.277 -2.764 12.643 1.00 . A A . 34 TYR HE2 1 1 2 1689 1 1 34 TYR HH H 0.649 0.342 11.292 1.00 . A A . 34 TYR HH 1 1 2 1690 1 1 34 TYR N N 0.934 -6.831 7.422 1.00 . A A . 34 TYR N 1 1 2 1691 1 1 34 TYR O O 1.244 -4.598 5.938 1.00 . A A . 34 TYR O 1 1 2 1692 1 1 34 TYR OH O 0.625 -0.397 11.916 1.00 . A A . 34 TYR OH 1 1 2 1693 1 1 35 CYS C C -0.299 -1.001 7.253 1.00 . A A . 35 CYS C 1 1 2 1694 1 1 35 CYS CA C -0.284 -2.217 6.335 1.00 . A A . 35 CYS CA 1 1 2 1695 1 1 35 CYS CB C -1.564 -2.214 5.491 1.00 . A A . 35 CYS CB 1 1 2 1696 1 1 35 CYS H H -0.734 -3.341 8.046 1.00 . A A . 35 CYS H 1 1 2 1697 1 1 35 CYS HA H 0.589 -2.171 5.689 1.00 . A A . 35 CYS HA 1 1 2 1698 1 1 35 CYS HB2 H -1.633 -3.096 4.866 1.00 . A A . 35 CYS HB2 1 1 2 1699 1 1 35 CYS HB3 H -2.442 -2.157 6.134 1.00 . A A . 35 CYS HB3 1 1 2 1700 1 1 35 CYS HG H -0.514 -1.207 3.656 1.00 . A A . 35 CYS HG 1 1 2 1701 1 1 35 CYS N N -0.233 -3.412 7.170 1.00 . A A . 35 CYS N 1 1 2 1702 1 1 35 CYS O O -0.865 -1.081 8.344 1.00 . A A . 35 CYS O 1 1 2 1703 1 1 35 CYS SG S -1.548 -0.789 4.384 1.00 . A A . 35 CYS SG 1 1 2 1704 1 1 36 SER C C -0.003 2.426 6.157 1.00 . A A . 36 SER C 1 1 2 1705 1 1 36 SER CA C -0.170 1.424 7.290 1.00 . A A . 36 SER CA 1 1 2 1706 1 1 36 SER CB C 0.563 1.902 8.547 1.00 . A A . 36 SER CB 1 1 2 1707 1 1 36 SER H H 0.755 0.110 5.926 1.00 . A A . 36 SER H 1 1 2 1708 1 1 36 SER HA H -1.223 1.342 7.536 1.00 . A A . 36 SER HA 1 1 2 1709 1 1 36 SER HB2 H 1.628 1.995 8.340 1.00 . A A . 36 SER HB2 1 1 2 1710 1 1 36 SER HB3 H 0.168 2.884 8.817 1.00 . A A . 36 SER HB3 1 1 2 1711 1 1 36 SER HG H -0.325 0.370 9.342 1.00 . A A . 36 SER HG 1 1 2 1712 1 1 36 SER N N 0.286 0.121 6.829 1.00 . A A . 36 SER N 1 1 2 1713 1 1 36 SER O O 1.070 2.478 5.552 1.00 . A A . 36 SER O 1 1 2 1714 1 1 36 SER OG O 0.342 1.016 9.624 1.00 . A A . 36 SER OG 1 1 2 1715 1 1 37 VAL C C -1.092 5.644 5.650 1.00 . A A . 37 VAL C 1 1 2 1716 1 1 37 VAL CA C -0.968 4.306 4.920 1.00 . A A . 37 VAL CA 1 1 2 1717 1 1 37 VAL CB C -2.035 4.099 3.835 1.00 . A A . 37 VAL CB 1 1 2 1718 1 1 37 VAL CG1 C -2.068 2.658 3.314 1.00 . A A . 37 VAL CG1 1 1 2 1719 1 1 37 VAL CG2 C -3.438 4.375 4.363 1.00 . A A . 37 VAL CG2 1 1 2 1720 1 1 37 VAL H H -1.927 3.110 6.376 1.00 . A A . 37 VAL H 1 1 2 1721 1 1 37 VAL HA H 0.012 4.320 4.455 1.00 . A A . 37 VAL HA 1 1 2 1722 1 1 37 VAL HB H -1.825 4.775 3.006 1.00 . A A . 37 VAL HB 1 1 2 1723 1 1 37 VAL HG11 H -2.580 2.658 2.357 1.00 . A A . 37 VAL HG11 1 1 2 1724 1 1 37 VAL HG12 H -1.070 2.250 3.192 1.00 . A A . 37 VAL HG12 1 1 2 1725 1 1 37 VAL HG13 H -2.620 2.017 4.001 1.00 . A A . 37 VAL HG13 1 1 2 1726 1 1 37 VAL HG21 H -3.503 5.392 4.741 1.00 . A A . 37 VAL HG21 1 1 2 1727 1 1 37 VAL HG22 H -4.143 4.251 3.547 1.00 . A A . 37 VAL HG22 1 1 2 1728 1 1 37 VAL HG23 H -3.689 3.663 5.153 1.00 . A A . 37 VAL HG23 1 1 2 1729 1 1 37 VAL N N -1.039 3.214 5.871 1.00 . A A . 37 VAL N 1 1 2 1730 1 1 37 VAL O O -1.513 5.692 6.804 1.00 . A A . 37 VAL O 1 1 2 1731 1 1 38 ALA C C -0.870 9.144 4.489 1.00 . A A . 38 ALA C 1 1 2 1732 1 1 38 ALA CA C -0.840 8.071 5.569 1.00 . A A . 38 ALA CA 1 1 2 1733 1 1 38 ALA CB C 0.311 8.346 6.533 1.00 . A A . 38 ALA CB 1 1 2 1734 1 1 38 ALA H H -0.347 6.658 4.049 1.00 . A A . 38 ALA H 1 1 2 1735 1 1 38 ALA HA H -1.773 8.119 6.134 1.00 . A A . 38 ALA HA 1 1 2 1736 1 1 38 ALA HB1 H 1.255 8.148 6.031 1.00 . A A . 38 ALA HB1 1 1 2 1737 1 1 38 ALA HB2 H 0.267 9.395 6.832 1.00 . A A . 38 ALA HB2 1 1 2 1738 1 1 38 ALA HB3 H 0.228 7.711 7.414 1.00 . A A . 38 ALA HB3 1 1 2 1739 1 1 38 ALA N N -0.720 6.744 4.991 1.00 . A A . 38 ALA N 1 1 2 1740 1 1 38 ALA O O -0.079 9.123 3.544 1.00 . A A . 38 ALA O 1 1 2 1741 1 1 39 LEU C C -0.844 12.256 3.933 1.00 . A A . 39 LEU C 1 1 2 1742 1 1 39 LEU CA C -1.981 11.245 3.805 1.00 . A A . 39 LEU CA 1 1 2 1743 1 1 39 LEU CB C -3.364 11.865 4.064 1.00 . A A . 39 LEU CB 1 1 2 1744 1 1 39 LEU CD1 C -3.426 13.930 5.538 1.00 . A A . 39 LEU CD1 1 1 2 1745 1 1 39 LEU CD2 C -5.013 12.059 5.954 1.00 . A A . 39 LEU CD2 1 1 2 1746 1 1 39 LEU CG C -3.594 12.405 5.490 1.00 . A A . 39 LEU CG 1 1 2 1747 1 1 39 LEU H H -2.355 10.032 5.505 1.00 . A A . 39 LEU H 1 1 2 1748 1 1 39 LEU HA H -1.983 10.890 2.774 1.00 . A A . 39 LEU HA 1 1 2 1749 1 1 39 LEU HB2 H -3.520 12.674 3.350 1.00 . A A . 39 LEU HB2 1 1 2 1750 1 1 39 LEU HB3 H -4.104 11.092 3.852 1.00 . A A . 39 LEU HB3 1 1 2 1751 1 1 39 LEU HD11 H -3.546 14.279 6.564 1.00 . A A . 39 LEU HD11 1 1 2 1752 1 1 39 LEU HD12 H -2.440 14.225 5.183 1.00 . A A . 39 LEU HD12 1 1 2 1753 1 1 39 LEU HD13 H -4.180 14.408 4.912 1.00 . A A . 39 LEU HD13 1 1 2 1754 1 1 39 LEU HD21 H -5.737 12.499 5.271 1.00 . A A . 39 LEU HD21 1 1 2 1755 1 1 39 LEU HD22 H -5.148 10.978 5.973 1.00 . A A . 39 LEU HD22 1 1 2 1756 1 1 39 LEU HD23 H -5.183 12.451 6.957 1.00 . A A . 39 LEU HD23 1 1 2 1757 1 1 39 LEU HG H -2.899 11.951 6.196 1.00 . A A . 39 LEU HG 1 1 2 1758 1 1 39 LEU N N -1.774 10.104 4.684 1.00 . A A . 39 LEU N 1 1 2 1759 1 1 39 LEU O O -0.356 12.756 2.925 1.00 . A A . 39 LEU O 1 1 2 1760 1 1 40 ALA C C 1.904 13.354 4.699 1.00 . A A . 40 ALA C 1 1 2 1761 1 1 40 ALA CA C 0.583 13.589 5.428 1.00 . A A . 40 ALA CA 1 1 2 1762 1 1 40 ALA CB C 0.810 13.692 6.938 1.00 . A A . 40 ALA CB 1 1 2 1763 1 1 40 ALA H H -0.693 11.978 5.941 1.00 . A A . 40 ALA H 1 1 2 1764 1 1 40 ALA HA H 0.164 14.534 5.078 1.00 . A A . 40 ALA HA 1 1 2 1765 1 1 40 ALA HB1 H -0.136 13.891 7.444 1.00 . A A . 40 ALA HB1 1 1 2 1766 1 1 40 ALA HB2 H 1.234 12.761 7.317 1.00 . A A . 40 ALA HB2 1 1 2 1767 1 1 40 ALA HB3 H 1.502 14.509 7.147 1.00 . A A . 40 ALA HB3 1 1 2 1768 1 1 40 ALA N N -0.372 12.520 5.156 1.00 . A A . 40 ALA N 1 1 2 1769 1 1 40 ALA O O 2.627 14.297 4.393 1.00 . A A . 40 ALA O 1 1 2 1770 1 1 41 THR C C 3.018 10.966 2.414 1.00 . A A . 41 THR C 1 1 2 1771 1 1 41 THR CA C 3.399 11.641 3.740 1.00 . A A . 41 THR CA 1 1 2 1772 1 1 41 THR CB C 4.202 10.751 4.700 1.00 . A A . 41 THR CB 1 1 2 1773 1 1 41 THR CG2 C 3.339 9.671 5.359 1.00 . A A . 41 THR CG2 1 1 2 1774 1 1 41 THR H H 1.560 11.364 4.718 1.00 . A A . 41 THR H 1 1 2 1775 1 1 41 THR HA H 4.035 12.488 3.478 1.00 . A A . 41 THR HA 1 1 2 1776 1 1 41 THR HB H 4.540 11.394 5.513 1.00 . A A . 41 THR HB 1 1 2 1777 1 1 41 THR HG1 H 5.162 10.155 3.114 1.00 . A A . 41 THR HG1 1 1 2 1778 1 1 41 THR HG21 H 2.670 9.217 4.632 1.00 . A A . 41 THR HG21 1 1 2 1779 1 1 41 THR HG22 H 3.979 8.907 5.802 1.00 . A A . 41 THR HG22 1 1 2 1780 1 1 41 THR HG23 H 2.743 10.115 6.156 1.00 . A A . 41 THR HG23 1 1 2 1781 1 1 41 THR N N 2.214 12.081 4.446 1.00 . A A . 41 THR N 1 1 2 1782 1 1 41 THR O O 3.898 10.427 1.745 1.00 . A A . 41 THR O 1 1 2 1783 1 1 41 THR OG1 O 5.325 10.168 4.067 1.00 . A A . 41 THR OG1 1 1 2 1784 1 1 42 ASN C C 1.681 9.159 0.402 1.00 . A A . 42 ASN C 1 1 2 1785 1 1 42 ASN CA C 1.207 10.561 0.752 1.00 . A A . 42 ASN CA 1 1 2 1786 1 1 42 ASN CB C 1.605 11.548 -0.359 1.00 . A A . 42 ASN CB 1 1 2 1787 1 1 42 ASN CG C 1.052 12.944 -0.129 1.00 . A A . 42 ASN CG 1 1 2 1788 1 1 42 ASN H H 1.056 11.428 2.660 1.00 . A A . 42 ASN H 1 1 2 1789 1 1 42 ASN HA H 0.118 10.531 0.820 1.00 . A A . 42 ASN HA 1 1 2 1790 1 1 42 ASN HB2 H 2.693 11.602 -0.431 1.00 . A A . 42 ASN HB2 1 1 2 1791 1 1 42 ASN HB3 H 1.218 11.197 -1.316 1.00 . A A . 42 ASN HB3 1 1 2 1792 1 1 42 ASN HD21 H -0.849 12.336 -0.543 1.00 . A A . 42 ASN HD21 1 1 2 1793 1 1 42 ASN HD22 H -0.624 14.028 -0.122 1.00 . A A . 42 ASN HD22 1 1 2 1794 1 1 42 ASN N N 1.731 10.999 2.040 1.00 . A A . 42 ASN N 1 1 2 1795 1 1 42 ASN ND2 N -0.251 13.114 -0.310 1.00 . A A . 42 ASN ND2 1 1 2 1796 1 1 42 ASN O O 2.105 8.931 -0.729 1.00 . A A . 42 ASN O 1 1 2 1797 1 1 42 ASN OD1 O 1.790 13.871 0.188 1.00 . A A . 42 ASN OD1 1 1 2 1798 1 1 43 LYS C C 1.345 5.768 1.700 1.00 . A A . 43 LYS C 1 1 2 1799 1 1 43 LYS CA C 2.176 6.887 1.099 1.00 . A A . 43 LYS CA 1 1 2 1800 1 1 43 LYS CB C 3.640 6.785 1.557 1.00 . A A . 43 LYS CB 1 1 2 1801 1 1 43 LYS CD C 5.036 6.535 3.688 1.00 . A A . 43 LYS CD 1 1 2 1802 1 1 43 LYS CE C 6.320 6.990 2.980 1.00 . A A . 43 LYS CE 1 1 2 1803 1 1 43 LYS CG C 3.787 7.138 3.041 1.00 . A A . 43 LYS CG 1 1 2 1804 1 1 43 LYS H H 1.179 8.431 2.234 1.00 . A A . 43 LYS H 1 1 2 1805 1 1 43 LYS HA H 2.150 6.696 0.034 1.00 . A A . 43 LYS HA 1 1 2 1806 1 1 43 LYS HB2 H 3.995 5.769 1.386 1.00 . A A . 43 LYS HB2 1 1 2 1807 1 1 43 LYS HB3 H 4.252 7.466 0.964 1.00 . A A . 43 LYS HB3 1 1 2 1808 1 1 43 LYS HD2 H 5.058 6.855 4.731 1.00 . A A . 43 LYS HD2 1 1 2 1809 1 1 43 LYS HD3 H 4.970 5.441 3.671 1.00 . A A . 43 LYS HD3 1 1 2 1810 1 1 43 LYS HE2 H 6.383 6.475 2.021 1.00 . A A . 43 LYS HE2 1 1 2 1811 1 1 43 LYS HE3 H 6.308 8.064 2.787 1.00 . A A . 43 LYS HE3 1 1 2 1812 1 1 43 LYS HG2 H 3.835 8.219 3.106 1.00 . A A . 43 LYS HG2 1 1 2 1813 1 1 43 LYS HG3 H 2.921 6.790 3.607 1.00 . A A . 43 LYS HG3 1 1 2 1814 1 1 43 LYS HZ1 H 8.250 6.264 3.180 1.00 . A A . 43 LYS HZ1 1 1 2 1815 1 1 43 LYS HZ2 H 7.841 7.377 4.375 1.00 . A A . 43 LYS HZ2 1 1 2 1816 1 1 43 LYS HZ3 H 7.302 5.799 4.327 1.00 . A A . 43 LYS HZ3 1 1 2 1817 1 1 43 LYS N N 1.627 8.216 1.345 1.00 . A A . 43 LYS N 1 1 2 1818 1 1 43 LYS NZ N 7.508 6.637 3.779 1.00 . A A . 43 LYS NZ 1 1 2 1819 1 1 43 LYS O O 0.547 5.987 2.609 1.00 . A A . 43 LYS O 1 1 2 1820 1 1 44 ALA C C 2.428 2.472 1.965 1.00 . A A . 44 ALA C 1 1 2 1821 1 1 44 ALA CA C 1.172 3.296 1.721 1.00 . A A . 44 ALA CA 1 1 2 1822 1 1 44 ALA CB C 0.235 2.612 0.720 1.00 . A A . 44 ALA CB 1 1 2 1823 1 1 44 ALA H H 2.271 4.509 0.425 1.00 . A A . 44 ALA H 1 1 2 1824 1 1 44 ALA HA H 0.657 3.436 2.661 1.00 . A A . 44 ALA HA 1 1 2 1825 1 1 44 ALA HB1 H -0.668 3.209 0.595 1.00 . A A . 44 ALA HB1 1 1 2 1826 1 1 44 ALA HB2 H 0.729 2.508 -0.247 1.00 . A A . 44 ALA HB2 1 1 2 1827 1 1 44 ALA HB3 H -0.040 1.623 1.085 1.00 . A A . 44 ALA HB3 1 1 2 1828 1 1 44 ALA N N 1.601 4.566 1.187 1.00 . A A . 44 ALA N 1 1 2 1829 1 1 44 ALA O O 3.176 2.224 1.017 1.00 . A A . 44 ALA O 1 1 2 1830 1 1 45 HIS C C 2.764 -0.299 3.659 1.00 . A A . 45 HIS C 1 1 2 1831 1 1 45 HIS CA C 3.585 0.968 3.484 1.00 . A A . 45 HIS CA 1 1 2 1832 1 1 45 HIS CB C 4.541 1.254 4.651 1.00 . A A . 45 HIS CB 1 1 2 1833 1 1 45 HIS CD2 C 3.972 -0.470 6.471 1.00 . A A . 45 HIS CD2 1 1 2 1834 1 1 45 HIS CE1 C 4.174 0.812 8.231 1.00 . A A . 45 HIS CE1 1 1 2 1835 1 1 45 HIS CG C 4.125 0.826 6.038 1.00 . A A . 45 HIS CG 1 1 2 1836 1 1 45 HIS H H 2.010 2.285 3.961 1.00 . A A . 45 HIS H 1 1 2 1837 1 1 45 HIS HA H 4.239 0.829 2.627 1.00 . A A . 45 HIS HA 1 1 2 1838 1 1 45 HIS HB2 H 5.461 0.702 4.449 1.00 . A A . 45 HIS HB2 1 1 2 1839 1 1 45 HIS HB3 H 4.793 2.316 4.655 1.00 . A A . 45 HIS HB3 1 1 2 1840 1 1 45 HIS HD1 H 4.447 2.605 7.162 1.00 . A A . 45 HIS HD1 1 1 2 1841 1 1 45 HIS HD2 H 3.913 -1.351 5.847 1.00 . A A . 45 HIS HD2 1 1 2 1842 1 1 45 HIS HE1 H 4.268 1.156 9.247 1.00 . A A . 45 HIS HE1 1 1 2 1843 1 1 45 HIS N N 2.662 2.055 3.216 1.00 . A A . 45 HIS N 1 1 2 1844 1 1 45 HIS ND1 N 4.258 1.613 7.157 1.00 . A A . 45 HIS ND1 1 1 2 1845 1 1 45 HIS NE2 N 4.019 -0.474 7.870 1.00 . A A . 45 HIS NE2 1 1 2 1846 1 1 45 HIS O O 1.739 -0.303 4.345 1.00 . A A . 45 HIS O 1 1 2 1847 1 1 46 ILE C C 3.984 -3.469 3.758 1.00 . A A . 46 ILE C 1 1 2 1848 1 1 46 ILE CA C 2.755 -2.713 3.260 1.00 . A A . 46 ILE CA 1 1 2 1849 1 1 46 ILE CB C 2.193 -3.304 1.956 1.00 . A A . 46 ILE CB 1 1 2 1850 1 1 46 ILE CD1 C 1.346 -1.226 0.651 1.00 . A A . 46 ILE CD1 1 1 2 1851 1 1 46 ILE CG1 C 0.996 -2.538 1.360 1.00 . A A . 46 ILE CG1 1 1 2 1852 1 1 46 ILE CG2 C 1.690 -4.720 2.242 1.00 . A A . 46 ILE CG2 1 1 2 1853 1 1 46 ILE H H 4.092 -1.303 2.504 1.00 . A A . 46 ILE H 1 1 2 1854 1 1 46 ILE HA H 1.979 -2.735 4.022 1.00 . A A . 46 ILE HA 1 1 2 1855 1 1 46 ILE HB H 2.986 -3.358 1.210 1.00 . A A . 46 ILE HB 1 1 2 1856 1 1 46 ILE HD11 H 0.525 -0.948 -0.011 1.00 . A A . 46 ILE HD11 1 1 2 1857 1 1 46 ILE HD12 H 1.484 -0.418 1.362 1.00 . A A . 46 ILE HD12 1 1 2 1858 1 1 46 ILE HD13 H 2.253 -1.353 0.060 1.00 . A A . 46 ILE HD13 1 1 2 1859 1 1 46 ILE HG12 H 0.545 -3.181 0.604 1.00 . A A . 46 ILE HG12 1 1 2 1860 1 1 46 ILE HG13 H 0.249 -2.354 2.131 1.00 . A A . 46 ILE HG13 1 1 2 1861 1 1 46 ILE HG21 H 2.454 -5.318 2.729 1.00 . A A . 46 ILE HG21 1 1 2 1862 1 1 46 ILE HG22 H 0.814 -4.675 2.887 1.00 . A A . 46 ILE HG22 1 1 2 1863 1 1 46 ILE HG23 H 1.432 -5.201 1.301 1.00 . A A . 46 ILE HG23 1 1 2 1864 1 1 46 ILE N N 3.232 -1.371 3.033 1.00 . A A . 46 ILE N 1 1 2 1865 1 1 46 ILE O O 5.067 -3.291 3.202 1.00 . A A . 46 ILE O 1 1 2 1866 1 1 47 LYS C C 4.327 -6.597 4.580 1.00 . A A . 47 LYS C 1 1 2 1867 1 1 47 LYS CA C 4.811 -5.284 5.178 1.00 . A A . 47 LYS CA 1 1 2 1868 1 1 47 LYS CB C 4.920 -5.402 6.697 1.00 . A A . 47 LYS CB 1 1 2 1869 1 1 47 LYS CD C 5.708 -4.363 8.808 1.00 . A A . 47 LYS CD 1 1 2 1870 1 1 47 LYS CE C 6.163 -3.100 9.554 1.00 . A A . 47 LYS CE 1 1 2 1871 1 1 47 LYS CG C 5.294 -4.075 7.361 1.00 . A A . 47 LYS CG 1 1 2 1872 1 1 47 LYS H H 2.896 -4.402 5.177 1.00 . A A . 47 LYS H 1 1 2 1873 1 1 47 LYS HA H 5.800 -5.039 4.792 1.00 . A A . 47 LYS HA 1 1 2 1874 1 1 47 LYS HB2 H 3.972 -5.750 7.100 1.00 . A A . 47 LYS HB2 1 1 2 1875 1 1 47 LYS HB3 H 5.684 -6.149 6.914 1.00 . A A . 47 LYS HB3 1 1 2 1876 1 1 47 LYS HD2 H 4.891 -4.856 9.337 1.00 . A A . 47 LYS HD2 1 1 2 1877 1 1 47 LYS HD3 H 6.546 -5.069 8.781 1.00 . A A . 47 LYS HD3 1 1 2 1878 1 1 47 LYS HE2 H 6.554 -3.407 10.526 1.00 . A A . 47 LYS HE2 1 1 2 1879 1 1 47 LYS HE3 H 6.972 -2.620 8.999 1.00 . A A . 47 LYS HE3 1 1 2 1880 1 1 47 LYS HG2 H 6.131 -3.630 6.823 1.00 . A A . 47 LYS HG2 1 1 2 1881 1 1 47 LYS HG3 H 4.439 -3.401 7.312 1.00 . A A . 47 LYS HG3 1 1 2 1882 1 1 47 LYS HZ1 H 4.285 -2.575 10.231 1.00 . A A . 47 LYS HZ1 1 1 2 1883 1 1 47 LYS HZ2 H 5.395 -1.376 10.355 1.00 . A A . 47 LYS HZ2 1 1 2 1884 1 1 47 LYS HZ3 H 4.738 -1.716 8.897 1.00 . A A . 47 LYS HZ3 1 1 2 1885 1 1 47 LYS N N 3.829 -4.283 4.802 1.00 . A A . 47 LYS N 1 1 2 1886 1 1 47 LYS NZ N 5.067 -2.132 9.771 1.00 . A A . 47 LYS NZ 1 1 2 1887 1 1 47 LYS O O 3.271 -7.092 4.983 1.00 . A A . 47 LYS O 1 1 2 1888 1 1 48 TYR C C 5.882 -9.061 2.391 1.00 . A A . 48 TYR C 1 1 2 1889 1 1 48 TYR CA C 4.657 -8.320 2.876 1.00 . A A . 48 TYR CA 1 1 2 1890 1 1 48 TYR CB C 3.761 -7.959 1.682 1.00 . A A . 48 TYR CB 1 1 2 1891 1 1 48 TYR CD1 C 4.643 -5.774 0.753 1.00 . A A . 48 TYR CD1 1 1 2 1892 1 1 48 TYR CD2 C 4.684 -7.740 -0.673 1.00 . A A . 48 TYR CD2 1 1 2 1893 1 1 48 TYR CE1 C 5.031 -4.972 -0.330 1.00 . A A . 48 TYR CE1 1 1 2 1894 1 1 48 TYR CE2 C 5.121 -6.945 -1.746 1.00 . A A . 48 TYR CE2 1 1 2 1895 1 1 48 TYR CG C 4.420 -7.150 0.577 1.00 . A A . 48 TYR CG 1 1 2 1896 1 1 48 TYR CZ C 5.270 -5.560 -1.581 1.00 . A A . 48 TYR CZ 1 1 2 1897 1 1 48 TYR H H 5.922 -6.697 3.300 1.00 . A A . 48 TYR H 1 1 2 1898 1 1 48 TYR HA H 4.144 -8.979 3.573 1.00 . A A . 48 TYR HA 1 1 2 1899 1 1 48 TYR HB2 H 3.365 -8.879 1.253 1.00 . A A . 48 TYR HB2 1 1 2 1900 1 1 48 TYR HB3 H 2.920 -7.379 2.045 1.00 . A A . 48 TYR HB3 1 1 2 1901 1 1 48 TYR HD1 H 4.492 -5.318 1.714 1.00 . A A . 48 TYR HD1 1 1 2 1902 1 1 48 TYR HD2 H 4.524 -8.797 -0.819 1.00 . A A . 48 TYR HD2 1 1 2 1903 1 1 48 TYR HE1 H 5.143 -3.907 -0.184 1.00 . A A . 48 TYR HE1 1 1 2 1904 1 1 48 TYR HE2 H 5.307 -7.390 -2.709 1.00 . A A . 48 TYR HE2 1 1 2 1905 1 1 48 TYR HH H 5.611 -3.851 -2.430 1.00 . A A . 48 TYR HH 1 1 2 1906 1 1 48 TYR N N 5.052 -7.124 3.594 1.00 . A A . 48 TYR N 1 1 2 1907 1 1 48 TYR O O 6.949 -8.463 2.277 1.00 . A A . 48 TYR O 1 1 2 1908 1 1 48 TYR OH O 5.613 -4.785 -2.647 1.00 . A A . 48 TYR OH 1 1 2 1909 1 1 49 ASP C C 6.579 -10.904 -0.120 1.00 . A A . 49 ASP C 1 1 2 1910 1 1 49 ASP CA C 6.754 -11.094 1.392 1.00 . A A . 49 ASP CA 1 1 2 1911 1 1 49 ASP CB C 6.704 -12.559 1.814 1.00 . A A . 49 ASP CB 1 1 2 1912 1 1 49 ASP CG C 7.714 -13.414 1.062 1.00 . A A . 49 ASP CG 1 1 2 1913 1 1 49 ASP H H 4.789 -10.755 2.177 1.00 . A A . 49 ASP H 1 1 2 1914 1 1 49 ASP HA H 7.723 -10.733 1.722 1.00 . A A . 49 ASP HA 1 1 2 1915 1 1 49 ASP HB2 H 6.934 -12.616 2.880 1.00 . A A . 49 ASP HB2 1 1 2 1916 1 1 49 ASP HB3 H 5.705 -12.952 1.656 1.00 . A A . 49 ASP HB3 1 1 2 1917 1 1 49 ASP N N 5.712 -10.343 2.074 1.00 . A A . 49 ASP N 1 1 2 1918 1 1 49 ASP O O 5.576 -11.353 -0.680 1.00 . A A . 49 ASP O 1 1 2 1919 1 1 49 ASP OD1 O 8.449 -12.891 0.190 1.00 . A A . 49 ASP OD1 1 1 2 1920 1 1 49 ASP OD2 O 7.845 -14.605 1.415 1.00 . A A . 49 ASP OD2 1 1 2 1921 1 1 50 PRO C C 7.494 -11.167 -3.089 1.00 . A A . 50 PRO C 1 1 2 1922 1 1 50 PRO CA C 7.367 -9.923 -2.211 1.00 . A A . 50 PRO CA 1 1 2 1923 1 1 50 PRO CB C 8.446 -8.884 -2.526 1.00 . A A . 50 PRO CB 1 1 2 1924 1 1 50 PRO CD C 8.747 -9.657 -0.289 1.00 . A A . 50 PRO CD 1 1 2 1925 1 1 50 PRO CG C 9.544 -9.220 -1.518 1.00 . A A . 50 PRO CG 1 1 2 1926 1 1 50 PRO HA H 6.385 -9.488 -2.392 1.00 . A A . 50 PRO HA 1 1 2 1927 1 1 50 PRO HB2 H 8.797 -8.938 -3.557 1.00 . A A . 50 PRO HB2 1 1 2 1928 1 1 50 PRO HB3 H 8.060 -7.886 -2.312 1.00 . A A . 50 PRO HB3 1 1 2 1929 1 1 50 PRO HD2 H 9.334 -10.379 0.280 1.00 . A A . 50 PRO HD2 1 1 2 1930 1 1 50 PRO HD3 H 8.507 -8.790 0.322 1.00 . A A . 50 PRO HD3 1 1 2 1931 1 1 50 PRO HG2 H 10.131 -10.062 -1.888 1.00 . A A . 50 PRO HG2 1 1 2 1932 1 1 50 PRO HG3 H 10.195 -8.370 -1.309 1.00 . A A . 50 PRO HG3 1 1 2 1933 1 1 50 PRO N N 7.510 -10.220 -0.802 1.00 . A A . 50 PRO N 1 1 2 1934 1 1 50 PRO O O 7.064 -11.118 -4.240 1.00 . A A . 50 PRO O 1 1 2 1935 1 1 51 GLU C C 6.876 -14.093 -3.743 1.00 . A A . 51 GLU C 1 1 2 1936 1 1 51 GLU CA C 8.230 -13.445 -3.444 1.00 . A A . 51 GLU CA 1 1 2 1937 1 1 51 GLU CB C 9.199 -14.447 -2.807 1.00 . A A . 51 GLU CB 1 1 2 1938 1 1 51 GLU CD C 11.639 -14.930 -2.360 1.00 . A A . 51 GLU CD 1 1 2 1939 1 1 51 GLU CG C 10.612 -13.857 -2.687 1.00 . A A . 51 GLU CG 1 1 2 1940 1 1 51 GLU H H 8.358 -12.334 -1.616 1.00 . A A . 51 GLU H 1 1 2 1941 1 1 51 GLU HA H 8.660 -13.137 -4.399 1.00 . A A . 51 GLU HA 1 1 2 1942 1 1 51 GLU HB2 H 8.830 -14.762 -1.831 1.00 . A A . 51 GLU HB2 1 1 2 1943 1 1 51 GLU HB3 H 9.252 -15.327 -3.452 1.00 . A A . 51 GLU HB3 1 1 2 1944 1 1 51 GLU HG2 H 10.895 -13.405 -3.638 1.00 . A A . 51 GLU HG2 1 1 2 1945 1 1 51 GLU HG3 H 10.638 -13.088 -1.917 1.00 . A A . 51 GLU HG3 1 1 2 1946 1 1 51 GLU N N 8.069 -12.272 -2.595 1.00 . A A . 51 GLU N 1 1 2 1947 1 1 51 GLU O O 6.649 -14.578 -4.848 1.00 . A A . 51 GLU O 1 1 2 1948 1 1 51 GLU OE1 O 11.315 -15.754 -1.475 1.00 . A A . 51 GLU OE1 1 1 2 1949 1 1 51 GLU OE2 O 12.729 -14.894 -2.966 1.00 . A A . 51 GLU OE2 1 1 2 1950 1 1 52 ILE C C 3.641 -14.052 -3.548 1.00 . A A . 52 ILE C 1 1 2 1951 1 1 52 ILE CA C 4.729 -14.861 -2.842 1.00 . A A . 52 ILE CA 1 1 2 1952 1 1 52 ILE CB C 4.294 -15.414 -1.470 1.00 . A A . 52 ILE CB 1 1 2 1953 1 1 52 ILE CD1 C 3.821 -14.919 0.997 1.00 . A A . 52 ILE CD1 1 1 2 1954 1 1 52 ILE CG1 C 4.171 -14.338 -0.376 1.00 . A A . 52 ILE CG1 1 1 2 1955 1 1 52 ILE CG2 C 5.281 -16.515 -1.047 1.00 . A A . 52 ILE CG2 1 1 2 1956 1 1 52 ILE H H 6.243 -13.687 -1.874 1.00 . A A . 52 ILE H 1 1 2 1957 1 1 52 ILE HA H 4.890 -15.725 -3.482 1.00 . A A . 52 ILE HA 1 1 2 1958 1 1 52 ILE HB H 3.312 -15.868 -1.602 1.00 . A A . 52 ILE HB 1 1 2 1959 1 1 52 ILE HD11 H 4.647 -15.514 1.387 1.00 . A A . 52 ILE HD11 1 1 2 1960 1 1 52 ILE HD12 H 3.640 -14.104 1.697 1.00 . A A . 52 ILE HD12 1 1 2 1961 1 1 52 ILE HD13 H 2.923 -15.533 0.926 1.00 . A A . 52 ILE HD13 1 1 2 1962 1 1 52 ILE HG12 H 5.110 -13.798 -0.295 1.00 . A A . 52 ILE HG12 1 1 2 1963 1 1 52 ILE HG13 H 3.385 -13.630 -0.634 1.00 . A A . 52 ILE HG13 1 1 2 1964 1 1 52 ILE HG21 H 4.886 -17.078 -0.202 1.00 . A A . 52 ILE HG21 1 1 2 1965 1 1 52 ILE HG22 H 5.436 -17.218 -1.866 1.00 . A A . 52 ILE HG22 1 1 2 1966 1 1 52 ILE HG23 H 6.241 -16.077 -0.770 1.00 . A A . 52 ILE HG23 1 1 2 1967 1 1 52 ILE N N 5.989 -14.131 -2.744 1.00 . A A . 52 ILE N 1 1 2 1968 1 1 52 ILE O O 3.053 -14.527 -4.517 1.00 . A A . 52 ILE O 1 1 2 1969 1 1 53 ILE C C 2.714 -10.982 -4.508 1.00 . A A . 53 ILE C 1 1 2 1970 1 1 53 ILE CA C 2.228 -12.038 -3.517 1.00 . A A . 53 ILE CA 1 1 2 1971 1 1 53 ILE CB C 1.425 -11.472 -2.329 1.00 . A A . 53 ILE CB 1 1 2 1972 1 1 53 ILE CD1 C -0.969 -10.845 -1.824 1.00 . A A . 53 ILE CD1 1 1 2 1973 1 1 53 ILE CG1 C 0.171 -10.751 -2.842 1.00 . A A . 53 ILE CG1 1 1 2 1974 1 1 53 ILE CG2 C 2.210 -10.538 -1.395 1.00 . A A . 53 ILE CG2 1 1 2 1975 1 1 53 ILE H H 3.903 -12.548 -2.260 1.00 . A A . 53 ILE H 1 1 2 1976 1 1 53 ILE HA H 1.538 -12.684 -4.064 1.00 . A A . 53 ILE HA 1 1 2 1977 1 1 53 ILE HB H 1.106 -12.336 -1.746 1.00 . A A . 53 ILE HB 1 1 2 1978 1 1 53 ILE HD11 H -1.860 -10.377 -2.238 1.00 . A A . 53 ILE HD11 1 1 2 1979 1 1 53 ILE HD12 H -1.196 -11.890 -1.608 1.00 . A A . 53 ILE HD12 1 1 2 1980 1 1 53 ILE HD13 H -0.690 -10.339 -0.901 1.00 . A A . 53 ILE HD13 1 1 2 1981 1 1 53 ILE HG12 H 0.394 -9.704 -3.054 1.00 . A A . 53 ILE HG12 1 1 2 1982 1 1 53 ILE HG13 H -0.158 -11.219 -3.769 1.00 . A A . 53 ILE HG13 1 1 2 1983 1 1 53 ILE HG21 H 3.095 -11.040 -1.012 1.00 . A A . 53 ILE HG21 1 1 2 1984 1 1 53 ILE HG22 H 2.499 -9.624 -1.912 1.00 . A A . 53 ILE HG22 1 1 2 1985 1 1 53 ILE HG23 H 1.588 -10.254 -0.547 1.00 . A A . 53 ILE HG23 1 1 2 1986 1 1 53 ILE N N 3.345 -12.855 -3.043 1.00 . A A . 53 ILE N 1 1 2 1987 1 1 53 ILE O O 2.209 -10.871 -5.624 1.00 . A A . 53 ILE O 1 1 2 1988 1 1 54 GLY C C 3.767 -7.935 -5.049 1.00 . A A . 54 GLY C 1 1 2 1989 1 1 54 GLY CA C 4.441 -9.307 -4.968 1.00 . A A . 54 GLY CA 1 1 2 1990 1 1 54 GLY H H 4.067 -10.379 -3.164 1.00 . A A . 54 GLY H 1 1 2 1991 1 1 54 GLY HA2 H 5.440 -9.187 -4.555 1.00 . A A . 54 GLY HA2 1 1 2 1992 1 1 54 GLY HA3 H 4.531 -9.729 -5.971 1.00 . A A . 54 GLY HA3 1 1 2 1993 1 1 54 GLY N N 3.739 -10.237 -4.105 1.00 . A A . 54 GLY N 1 1 2 1994 1 1 54 GLY O O 2.608 -7.767 -4.672 1.00 . A A . 54 GLY O 1 1 2 1995 1 1 55 PRO C C 2.900 -5.342 -6.557 1.00 . A A . 55 PRO C 1 1 2 1996 1 1 55 PRO CA C 4.075 -5.546 -5.598 1.00 . A A . 55 PRO CA 1 1 2 1997 1 1 55 PRO CB C 5.309 -4.748 -6.039 1.00 . A A . 55 PRO CB 1 1 2 1998 1 1 55 PRO CD C 5.889 -7.064 -5.978 1.00 . A A . 55 PRO CD 1 1 2 1999 1 1 55 PRO CG C 6.191 -5.778 -6.746 1.00 . A A . 55 PRO CG 1 1 2 2000 1 1 55 PRO HA H 3.768 -5.211 -4.606 1.00 . A A . 55 PRO HA 1 1 2 2001 1 1 55 PRO HB2 H 5.059 -3.908 -6.688 1.00 . A A . 55 PRO HB2 1 1 2 2002 1 1 55 PRO HB3 H 5.838 -4.382 -5.160 1.00 . A A . 55 PRO HB3 1 1 2 2003 1 1 55 PRO HD2 H 6.044 -7.938 -6.614 1.00 . A A . 55 PRO HD2 1 1 2 2004 1 1 55 PRO HD3 H 6.531 -7.134 -5.097 1.00 . A A . 55 PRO HD3 1 1 2 2005 1 1 55 PRO HG2 H 5.868 -5.885 -7.782 1.00 . A A . 55 PRO HG2 1 1 2 2006 1 1 55 PRO HG3 H 7.248 -5.513 -6.708 1.00 . A A . 55 PRO HG3 1 1 2 2007 1 1 55 PRO N N 4.511 -6.932 -5.538 1.00 . A A . 55 PRO N 1 1 2 2008 1 1 55 PRO O O 2.031 -4.518 -6.286 1.00 . A A . 55 PRO O 1 1 2 2009 1 1 56 ARG C C 0.455 -5.931 -8.181 1.00 . A A . 56 ARG C 1 1 2 2010 1 1 56 ARG CA C 1.879 -5.861 -8.733 1.00 . A A . 56 ARG CA 1 1 2 2011 1 1 56 ARG CB C 2.066 -6.879 -9.865 1.00 . A A . 56 ARG CB 1 1 2 2012 1 1 56 ARG CD C 3.466 -7.559 -11.845 1.00 . A A . 56 ARG CD 1 1 2 2013 1 1 56 ARG CG C 3.318 -6.561 -10.689 1.00 . A A . 56 ARG CG 1 1 2 2014 1 1 56 ARG CZ C 4.567 -6.260 -13.681 1.00 . A A . 56 ARG CZ 1 1 2 2015 1 1 56 ARG H H 3.617 -6.728 -7.843 1.00 . A A . 56 ARG H 1 1 2 2016 1 1 56 ARG HA H 2.012 -4.860 -9.146 1.00 . A A . 56 ARG HA 1 1 2 2017 1 1 56 ARG HB2 H 2.121 -7.889 -9.453 1.00 . A A . 56 ARG HB2 1 1 2 2018 1 1 56 ARG HB3 H 1.197 -6.822 -10.522 1.00 . A A . 56 ARG HB3 1 1 2 2019 1 1 56 ARG HD2 H 3.657 -8.548 -11.420 1.00 . A A . 56 ARG HD2 1 1 2 2020 1 1 56 ARG HD3 H 2.537 -7.631 -12.415 1.00 . A A . 56 ARG HD3 1 1 2 2021 1 1 56 ARG HE H 5.433 -7.753 -12.602 1.00 . A A . 56 ARG HE 1 1 2 2022 1 1 56 ARG HG2 H 3.221 -5.546 -11.076 1.00 . A A . 56 ARG HG2 1 1 2 2023 1 1 56 ARG HG3 H 4.202 -6.610 -10.053 1.00 . A A . 56 ARG HG3 1 1 2 2024 1 1 56 ARG HH11 H 2.667 -5.678 -13.262 1.00 . A A . 56 ARG HH11 1 1 2 2025 1 1 56 ARG HH12 H 3.407 -4.803 -14.566 1.00 . A A . 56 ARG HH12 1 1 2 2026 1 1 56 ARG HH21 H 6.481 -6.603 -14.318 1.00 . A A . 56 ARG HH21 1 1 2 2027 1 1 56 ARG HH22 H 5.646 -5.342 -15.165 1.00 . A A . 56 ARG HH22 1 1 2 2028 1 1 56 ARG N N 2.881 -6.056 -7.689 1.00 . A A . 56 ARG N 1 1 2 2029 1 1 56 ARG NE N 4.591 -7.208 -12.729 1.00 . A A . 56 ARG NE 1 1 2 2030 1 1 56 ARG NH1 N 3.465 -5.522 -13.860 1.00 . A A . 56 ARG NH1 1 1 2 2031 1 1 56 ARG NH2 N 5.644 -6.052 -14.446 1.00 . A A . 56 ARG NH2 1 1 2 2032 1 1 56 ARG O O -0.349 -5.049 -8.469 1.00 . A A . 56 ARG O 1 1 2 2033 1 1 57 ASP C C -1.536 -5.873 -6.020 1.00 . A A . 57 ASP C 1 1 2 2034 1 1 57 ASP CA C -1.126 -7.159 -6.739 1.00 . A A . 57 ASP CA 1 1 2 2035 1 1 57 ASP CB C -1.003 -8.321 -5.744 1.00 . A A . 57 ASP CB 1 1 2 2036 1 1 57 ASP CG C -2.191 -8.363 -4.794 1.00 . A A . 57 ASP CG 1 1 2 2037 1 1 57 ASP H H 0.890 -7.638 -7.185 1.00 . A A . 57 ASP H 1 1 2 2038 1 1 57 ASP HA H -1.890 -7.403 -7.479 1.00 . A A . 57 ASP HA 1 1 2 2039 1 1 57 ASP HB2 H -0.948 -9.268 -6.281 1.00 . A A . 57 ASP HB2 1 1 2 2040 1 1 57 ASP HB3 H -0.097 -8.213 -5.147 1.00 . A A . 57 ASP HB3 1 1 2 2041 1 1 57 ASP N N 0.160 -6.975 -7.399 1.00 . A A . 57 ASP N 1 1 2 2042 1 1 57 ASP O O -2.554 -5.255 -6.331 1.00 . A A . 57 ASP O 1 1 2 2043 1 1 57 ASP OD1 O -3.320 -8.563 -5.281 1.00 . A A . 57 ASP OD1 1 1 2 2044 1 1 57 ASP OD2 O -1.963 -8.160 -3.583 1.00 . A A . 57 ASP OD2 1 1 2 2045 1 1 58 ILE C C -1.115 -3.047 -5.081 1.00 . A A . 58 ILE C 1 1 2 2046 1 1 58 ILE CA C -0.911 -4.298 -4.226 1.00 . A A . 58 ILE CA 1 1 2 2047 1 1 58 ILE CB C 0.274 -4.208 -3.247 1.00 . A A . 58 ILE CB 1 1 2 2048 1 1 58 ILE CD1 C 1.520 -5.691 -1.580 1.00 . A A . 58 ILE CD1 1 1 2 2049 1 1 58 ILE CG1 C 0.184 -5.383 -2.253 1.00 . A A . 58 ILE CG1 1 1 2 2050 1 1 58 ILE CG2 C 0.304 -2.865 -2.508 1.00 . A A . 58 ILE CG2 1 1 2 2051 1 1 58 ILE H H 0.121 -6.024 -4.908 1.00 . A A . 58 ILE H 1 1 2 2052 1 1 58 ILE HA H -1.829 -4.432 -3.655 1.00 . A A . 58 ILE HA 1 1 2 2053 1 1 58 ILE HB H 1.203 -4.295 -3.811 1.00 . A A . 58 ILE HB 1 1 2 2054 1 1 58 ILE HD11 H 2.259 -5.954 -2.337 1.00 . A A . 58 ILE HD11 1 1 2 2055 1 1 58 ILE HD12 H 1.872 -4.837 -1.006 1.00 . A A . 58 ILE HD12 1 1 2 2056 1 1 58 ILE HD13 H 1.380 -6.541 -0.912 1.00 . A A . 58 ILE HD13 1 1 2 2057 1 1 58 ILE HG12 H -0.567 -5.171 -1.493 1.00 . A A . 58 ILE HG12 1 1 2 2058 1 1 58 ILE HG13 H -0.114 -6.298 -2.766 1.00 . A A . 58 ILE HG13 1 1 2 2059 1 1 58 ILE HG21 H -0.647 -2.693 -2.009 1.00 . A A . 58 ILE HG21 1 1 2 2060 1 1 58 ILE HG22 H 1.108 -2.857 -1.775 1.00 . A A . 58 ILE HG22 1 1 2 2061 1 1 58 ILE HG23 H 0.491 -2.057 -3.215 1.00 . A A . 58 ILE HG23 1 1 2 2062 1 1 58 ILE N N -0.701 -5.459 -5.072 1.00 . A A . 58 ILE N 1 1 2 2063 1 1 58 ILE O O -2.118 -2.350 -4.934 1.00 . A A . 58 ILE O 1 1 2 2064 1 1 59 ILE C C -1.541 -1.576 -7.631 1.00 . A A . 59 ILE C 1 1 2 2065 1 1 59 ILE CA C -0.219 -1.605 -6.858 1.00 . A A . 59 ILE CA 1 1 2 2066 1 1 59 ILE CB C 1.031 -1.617 -7.764 1.00 . A A . 59 ILE CB 1 1 2 2067 1 1 59 ILE CD1 C 3.586 -1.447 -7.668 1.00 . A A . 59 ILE CD1 1 1 2 2068 1 1 59 ILE CG1 C 2.265 -1.243 -6.920 1.00 . A A . 59 ILE CG1 1 1 2 2069 1 1 59 ILE CG2 C 0.902 -0.692 -8.983 1.00 . A A . 59 ILE CG2 1 1 2 2070 1 1 59 ILE H H 0.601 -3.415 -6.077 1.00 . A A . 59 ILE H 1 1 2 2071 1 1 59 ILE HA H -0.204 -0.712 -6.236 1.00 . A A . 59 ILE HA 1 1 2 2072 1 1 59 ILE HB H 1.172 -2.629 -8.141 1.00 . A A . 59 ILE HB 1 1 2 2073 1 1 59 ILE HD11 H 3.696 -0.711 -8.463 1.00 . A A . 59 ILE HD11 1 1 2 2074 1 1 59 ILE HD12 H 4.413 -1.323 -6.969 1.00 . A A . 59 ILE HD12 1 1 2 2075 1 1 59 ILE HD13 H 3.623 -2.450 -8.090 1.00 . A A . 59 ILE HD13 1 1 2 2076 1 1 59 ILE HG12 H 2.194 -0.203 -6.604 1.00 . A A . 59 ILE HG12 1 1 2 2077 1 1 59 ILE HG13 H 2.297 -1.867 -6.027 1.00 . A A . 59 ILE HG13 1 1 2 2078 1 1 59 ILE HG21 H 1.783 -0.778 -9.617 1.00 . A A . 59 ILE HG21 1 1 2 2079 1 1 59 ILE HG22 H 0.041 -0.967 -9.595 1.00 . A A . 59 ILE HG22 1 1 2 2080 1 1 59 ILE HG23 H 0.799 0.338 -8.656 1.00 . A A . 59 ILE HG23 1 1 2 2081 1 1 59 ILE N N -0.175 -2.767 -5.982 1.00 . A A . 59 ILE N 1 1 2 2082 1 1 59 ILE O O -2.304 -0.616 -7.534 1.00 . A A . 59 ILE O 1 1 2 2083 1 1 60 HIS C C -4.274 -2.648 -8.408 1.00 . A A . 60 HIS C 1 1 2 2084 1 1 60 HIS CA C -2.991 -2.706 -9.246 1.00 . A A . 60 HIS CA 1 1 2 2085 1 1 60 HIS CB C -2.892 -3.982 -10.085 1.00 . A A . 60 HIS CB 1 1 2 2086 1 1 60 HIS CD2 C -4.288 -5.258 -11.791 1.00 . A A . 60 HIS CD2 1 1 2 2087 1 1 60 HIS CE1 C -5.202 -3.597 -12.891 1.00 . A A . 60 HIS CE1 1 1 2 2088 1 1 60 HIS CG C -3.900 -4.090 -11.197 1.00 . A A . 60 HIS CG 1 1 2 2089 1 1 60 HIS H H -1.186 -3.429 -8.380 1.00 . A A . 60 HIS H 1 1 2 2090 1 1 60 HIS HA H -2.969 -1.846 -9.917 1.00 . A A . 60 HIS HA 1 1 2 2091 1 1 60 HIS HB2 H -1.905 -4.019 -10.547 1.00 . A A . 60 HIS HB2 1 1 2 2092 1 1 60 HIS HB3 H -2.996 -4.847 -9.427 1.00 . A A . 60 HIS HB3 1 1 2 2093 1 1 60 HIS HD1 H -4.310 -2.051 -11.786 1.00 . A A . 60 HIS HD1 1 1 2 2094 1 1 60 HIS HD2 H -3.938 -6.243 -11.515 1.00 . A A . 60 HIS HD2 1 1 2 2095 1 1 60 HIS HE1 H -5.755 -3.029 -13.625 1.00 . A A . 60 HIS HE1 1 1 2 2096 1 1 60 HIS N N -1.818 -2.634 -8.392 1.00 . A A . 60 HIS N 1 1 2 2097 1 1 60 HIS ND1 N -4.465 -3.054 -11.909 1.00 . A A . 60 HIS ND1 1 1 2 2098 1 1 60 HIS NE2 N -5.125 -4.939 -12.865 1.00 . A A . 60 HIS NE2 1 1 2 2099 1 1 60 HIS O O -5.273 -2.046 -8.805 1.00 . A A . 60 HIS O 1 1 2 2100 1 1 61 THR C C -5.572 -1.648 -5.922 1.00 . A A . 61 THR C 1 1 2 2101 1 1 61 THR CA C -5.370 -3.112 -6.298 1.00 . A A . 61 THR CA 1 1 2 2102 1 1 61 THR CB C -5.191 -4.014 -5.074 1.00 . A A . 61 THR CB 1 1 2 2103 1 1 61 THR CG2 C -6.368 -3.860 -4.104 1.00 . A A . 61 THR CG2 1 1 2 2104 1 1 61 THR H H -3.406 -3.713 -6.903 1.00 . A A . 61 THR H 1 1 2 2105 1 1 61 THR HA H -6.267 -3.450 -6.821 1.00 . A A . 61 THR HA 1 1 2 2106 1 1 61 THR HB H -4.265 -3.777 -4.549 1.00 . A A . 61 THR HB 1 1 2 2107 1 1 61 THR HG1 H -4.300 -5.518 -5.932 1.00 . A A . 61 THR HG1 1 1 2 2108 1 1 61 THR HG21 H -6.259 -4.562 -3.280 1.00 . A A . 61 THR HG21 1 1 2 2109 1 1 61 THR HG22 H -6.392 -2.854 -3.688 1.00 . A A . 61 THR HG22 1 1 2 2110 1 1 61 THR HG23 H -7.307 -4.064 -4.620 1.00 . A A . 61 THR HG23 1 1 2 2111 1 1 61 THR N N -4.247 -3.233 -7.210 1.00 . A A . 61 THR N 1 1 2 2112 1 1 61 THR O O -6.679 -1.141 -6.038 1.00 . A A . 61 THR O 1 1 2 2113 1 1 61 THR OG1 O -5.158 -5.350 -5.522 1.00 . A A . 61 THR OG1 1 1 2 2114 1 1 62 ILE C C -5.083 1.370 -6.130 1.00 . A A . 62 ILE C 1 1 2 2115 1 1 62 ILE CA C -4.682 0.424 -4.998 1.00 . A A . 62 ILE CA 1 1 2 2116 1 1 62 ILE CB C -3.408 0.867 -4.281 1.00 . A A . 62 ILE CB 1 1 2 2117 1 1 62 ILE CD1 C -1.837 0.124 -2.486 1.00 . A A . 62 ILE CD1 1 1 2 2118 1 1 62 ILE CG1 C -3.261 0.029 -3.004 1.00 . A A . 62 ILE CG1 1 1 2 2119 1 1 62 ILE CG2 C -3.501 2.351 -3.914 1.00 . A A . 62 ILE CG2 1 1 2 2120 1 1 62 ILE H H -3.620 -1.386 -5.408 1.00 . A A . 62 ILE H 1 1 2 2121 1 1 62 ILE HA H -5.486 0.438 -4.265 1.00 . A A . 62 ILE HA 1 1 2 2122 1 1 62 ILE HB H -2.555 0.711 -4.943 1.00 . A A . 62 ILE HB 1 1 2 2123 1 1 62 ILE HD11 H -1.176 -0.188 -3.292 1.00 . A A . 62 ILE HD11 1 1 2 2124 1 1 62 ILE HD12 H -1.610 1.145 -2.190 1.00 . A A . 62 ILE HD12 1 1 2 2125 1 1 62 ILE HD13 H -1.720 -0.535 -1.628 1.00 . A A . 62 ILE HD13 1 1 2 2126 1 1 62 ILE HG12 H -3.961 0.379 -2.247 1.00 . A A . 62 ILE HG12 1 1 2 2127 1 1 62 ILE HG13 H -3.466 -1.025 -3.190 1.00 . A A . 62 ILE HG13 1 1 2 2128 1 1 62 ILE HG21 H -3.513 2.961 -4.815 1.00 . A A . 62 ILE HG21 1 1 2 2129 1 1 62 ILE HG22 H -4.407 2.527 -3.336 1.00 . A A . 62 ILE HG22 1 1 2 2130 1 1 62 ILE HG23 H -2.646 2.658 -3.323 1.00 . A A . 62 ILE HG23 1 1 2 2131 1 1 62 ILE N N -4.534 -0.947 -5.470 1.00 . A A . 62 ILE N 1 1 2 2132 1 1 62 ILE O O -5.902 2.269 -5.922 1.00 . A A . 62 ILE O 1 1 2 2133 1 1 63 GLU C C -6.518 1.641 -8.630 1.00 . A A . 63 GLU C 1 1 2 2134 1 1 63 GLU CA C -4.992 1.772 -8.551 1.00 . A A . 63 GLU CA 1 1 2 2135 1 1 63 GLU CB C -4.277 1.047 -9.697 1.00 . A A . 63 GLU CB 1 1 2 2136 1 1 63 GLU CD C -3.873 0.822 -12.163 1.00 . A A . 63 GLU CD 1 1 2 2137 1 1 63 GLU CG C -4.528 1.658 -11.070 1.00 . A A . 63 GLU CG 1 1 2 2138 1 1 63 GLU H H -3.841 0.417 -7.434 1.00 . A A . 63 GLU H 1 1 2 2139 1 1 63 GLU HA H -4.710 2.824 -8.554 1.00 . A A . 63 GLU HA 1 1 2 2140 1 1 63 GLU HB2 H -3.205 1.041 -9.512 1.00 . A A . 63 GLU HB2 1 1 2 2141 1 1 63 GLU HB3 H -4.616 0.018 -9.736 1.00 . A A . 63 GLU HB3 1 1 2 2142 1 1 63 GLU HG2 H -5.601 1.673 -11.237 1.00 . A A . 63 GLU HG2 1 1 2 2143 1 1 63 GLU HG3 H -4.138 2.675 -11.097 1.00 . A A . 63 GLU HG3 1 1 2 2144 1 1 63 GLU N N -4.534 1.150 -7.327 1.00 . A A . 63 GLU N 1 1 2 2145 1 1 63 GLU O O -7.230 2.628 -8.799 1.00 . A A . 63 GLU O 1 1 2 2146 1 1 63 GLU OE1 O -4.042 -0.417 -12.106 1.00 . A A . 63 GLU OE1 1 1 2 2147 1 1 63 GLU OE2 O -3.205 1.428 -13.026 1.00 . A A . 63 GLU OE2 1 1 2 2148 1 1 64 SER C C -9.202 0.814 -7.315 1.00 . A A . 64 SER C 1 1 2 2149 1 1 64 SER CA C -8.450 0.133 -8.474 1.00 . A A . 64 SER CA 1 1 2 2150 1 1 64 SER CB C -8.686 -1.381 -8.533 1.00 . A A . 64 SER CB 1 1 2 2151 1 1 64 SER H H -6.351 -0.338 -8.286 1.00 . A A . 64 SER H 1 1 2 2152 1 1 64 SER HA H -8.835 0.534 -9.411 1.00 . A A . 64 SER HA 1 1 2 2153 1 1 64 SER HB2 H -8.070 -1.793 -9.332 1.00 . A A . 64 SER HB2 1 1 2 2154 1 1 64 SER HB3 H -8.411 -1.851 -7.590 1.00 . A A . 64 SER HB3 1 1 2 2155 1 1 64 SER HG H -10.290 -1.267 -9.641 1.00 . A A . 64 SER HG 1 1 2 2156 1 1 64 SER N N -7.018 0.416 -8.447 1.00 . A A . 64 SER N 1 1 2 2157 1 1 64 SER O O -10.254 1.416 -7.527 1.00 . A A . 64 SER O 1 1 2 2158 1 1 64 SER OG O -10.043 -1.675 -8.807 1.00 . A A . 64 SER OG 1 1 2 2159 1 1 65 LEU C C -9.363 2.888 -5.105 1.00 . A A . 65 LEU C 1 1 2 2160 1 1 65 LEU CA C -9.268 1.376 -4.910 1.00 . A A . 65 LEU CA 1 1 2 2161 1 1 65 LEU CB C -8.480 1.046 -3.633 1.00 . A A . 65 LEU CB 1 1 2 2162 1 1 65 LEU CD1 C -7.569 -0.658 -2.044 1.00 . A A . 65 LEU CD1 1 1 2 2163 1 1 65 LEU CD2 C -9.902 -0.935 -2.869 1.00 . A A . 65 LEU CD2 1 1 2 2164 1 1 65 LEU CG C -8.499 -0.442 -3.243 1.00 . A A . 65 LEU CG 1 1 2 2165 1 1 65 LEU H H -7.808 0.233 -5.979 1.00 . A A . 65 LEU H 1 1 2 2166 1 1 65 LEU HA H -10.291 1.027 -4.790 1.00 . A A . 65 LEU HA 1 1 2 2167 1 1 65 LEU HB2 H -7.453 1.377 -3.771 1.00 . A A . 65 LEU HB2 1 1 2 2168 1 1 65 LEU HB3 H -8.903 1.618 -2.807 1.00 . A A . 65 LEU HB3 1 1 2 2169 1 1 65 LEU HD11 H -7.935 -0.086 -1.194 1.00 . A A . 65 LEU HD11 1 1 2 2170 1 1 65 LEU HD12 H -7.545 -1.716 -1.780 1.00 . A A . 65 LEU HD12 1 1 2 2171 1 1 65 LEU HD13 H -6.557 -0.335 -2.285 1.00 . A A . 65 LEU HD13 1 1 2 2172 1 1 65 LEU HD21 H -10.310 -0.332 -2.058 1.00 . A A . 65 LEU HD21 1 1 2 2173 1 1 65 LEU HD22 H -10.569 -0.893 -3.729 1.00 . A A . 65 LEU HD22 1 1 2 2174 1 1 65 LEU HD23 H -9.846 -1.973 -2.541 1.00 . A A . 65 LEU HD23 1 1 2 2175 1 1 65 LEU HG H -8.137 -1.049 -4.070 1.00 . A A . 65 LEU HG 1 1 2 2176 1 1 65 LEU N N -8.678 0.738 -6.085 1.00 . A A . 65 LEU N 1 1 2 2177 1 1 65 LEU O O -10.297 3.505 -4.587 1.00 . A A . 65 LEU O 1 1 2 2178 1 1 66 GLY C C -7.537 5.756 -5.867 1.00 . A A . 66 GLY C 1 1 2 2179 1 1 66 GLY CA C -8.556 4.786 -6.440 1.00 . A A . 66 GLY CA 1 1 2 2180 1 1 66 GLY H H -7.602 2.911 -6.098 1.00 . A A . 66 GLY H 1 1 2 2181 1 1 66 GLY HA2 H -8.383 4.700 -7.513 1.00 . A A . 66 GLY HA2 1 1 2 2182 1 1 66 GLY HA3 H -9.560 5.188 -6.292 1.00 . A A . 66 GLY HA3 1 1 2 2183 1 1 66 GLY N N -8.418 3.466 -5.845 1.00 . A A . 66 GLY N 1 1 2 2184 1 1 66 GLY O O -7.881 6.887 -5.533 1.00 . A A . 66 GLY O 1 1 2 2185 1 1 67 PHE C C -4.004 5.824 -6.305 1.00 . A A . 67 PHE C 1 1 2 2186 1 1 67 PHE CA C -5.156 6.135 -5.359 1.00 . A A . 67 PHE CA 1 1 2 2187 1 1 67 PHE CB C -4.806 5.829 -3.901 1.00 . A A . 67 PHE CB 1 1 2 2188 1 1 67 PHE CD1 C -6.519 7.194 -2.675 1.00 . A A . 67 PHE CD1 1 1 2 2189 1 1 67 PHE CD2 C -6.700 4.773 -2.584 1.00 . A A . 67 PHE CD2 1 1 2 2190 1 1 67 PHE CE1 C -7.711 7.314 -1.947 1.00 . A A . 67 PHE CE1 1 1 2 2191 1 1 67 PHE CE2 C -7.854 4.890 -1.790 1.00 . A A . 67 PHE CE2 1 1 2 2192 1 1 67 PHE CG C -5.995 5.927 -2.972 1.00 . A A . 67 PHE CG 1 1 2 2193 1 1 67 PHE CZ C -8.352 6.163 -1.462 1.00 . A A . 67 PHE CZ 1 1 2 2194 1 1 67 PHE H H -6.054 4.378 -6.109 1.00 . A A . 67 PHE H 1 1 2 2195 1 1 67 PHE HA H -5.407 7.191 -5.460 1.00 . A A . 67 PHE HA 1 1 2 2196 1 1 67 PHE HB2 H -4.383 4.831 -3.837 1.00 . A A . 67 PHE HB2 1 1 2 2197 1 1 67 PHE HB3 H -4.044 6.529 -3.565 1.00 . A A . 67 PHE HB3 1 1 2 2198 1 1 67 PHE HD1 H -6.044 8.066 -3.087 1.00 . A A . 67 PHE HD1 1 1 2 2199 1 1 67 PHE HD2 H -6.365 3.797 -2.902 1.00 . A A . 67 PHE HD2 1 1 2 2200 1 1 67 PHE HE1 H -8.146 8.289 -1.788 1.00 . A A . 67 PHE HE1 1 1 2 2201 1 1 67 PHE HE2 H -8.349 4.002 -1.434 1.00 . A A . 67 PHE HE2 1 1 2 2202 1 1 67 PHE HZ H -9.239 6.265 -0.860 1.00 . A A . 67 PHE HZ 1 1 2 2203 1 1 67 PHE N N -6.282 5.311 -5.773 1.00 . A A . 67 PHE N 1 1 2 2204 1 1 67 PHE O O -4.053 4.796 -6.978 1.00 . A A . 67 PHE O 1 1 2 2205 1 1 68 GLU C C -0.653 6.136 -7.028 1.00 . A A . 68 GLU C 1 1 2 2206 1 1 68 GLU CA C -2.023 6.662 -7.471 1.00 . A A . 68 GLU CA 1 1 2 2207 1 1 68 GLU CB C -1.886 8.063 -8.080 1.00 . A A . 68 GLU CB 1 1 2 2208 1 1 68 GLU CD C -2.968 10.028 -9.174 1.00 . A A . 68 GLU CD 1 1 2 2209 1 1 68 GLU CG C -3.201 8.629 -8.628 1.00 . A A . 68 GLU CG 1 1 2 2210 1 1 68 GLU H H -3.050 7.535 -5.806 1.00 . A A . 68 GLU H 1 1 2 2211 1 1 68 GLU HA H -2.385 6.015 -8.256 1.00 . A A . 68 GLU HA 1 1 2 2212 1 1 68 GLU HB2 H -1.500 8.750 -7.331 1.00 . A A . 68 GLU HB2 1 1 2 2213 1 1 68 GLU HB3 H -1.165 8.017 -8.900 1.00 . A A . 68 GLU HB3 1 1 2 2214 1 1 68 GLU HG2 H -3.572 7.995 -9.433 1.00 . A A . 68 GLU HG2 1 1 2 2215 1 1 68 GLU HG3 H -3.953 8.684 -7.841 1.00 . A A . 68 GLU HG3 1 1 2 2216 1 1 68 GLU N N -3.001 6.702 -6.386 1.00 . A A . 68 GLU N 1 1 2 2217 1 1 68 GLU O O 0.205 6.957 -6.704 1.00 . A A . 68 GLU O 1 1 2 2218 1 1 68 GLU OE1 O -2.126 10.170 -10.086 1.00 . A A . 68 GLU OE1 1 1 2 2219 1 1 68 GLU OE2 O -3.522 10.986 -8.596 1.00 . A A . 68 GLU OE2 1 1 2 2220 1 1 69 PRO C C 2.021 4.583 -7.451 1.00 . A A . 69 PRO C 1 1 2 2221 1 1 69 PRO CA C 0.840 4.248 -6.540 1.00 . A A . 69 PRO CA 1 1 2 2222 1 1 69 PRO CB C 0.618 2.736 -6.437 1.00 . A A . 69 PRO CB 1 1 2 2223 1 1 69 PRO CD C -1.342 3.737 -7.337 1.00 . A A . 69 PRO CD 1 1 2 2224 1 1 69 PRO CG C -0.498 2.472 -7.443 1.00 . A A . 69 PRO CG 1 1 2 2225 1 1 69 PRO HA H 1.046 4.623 -5.545 1.00 . A A . 69 PRO HA 1 1 2 2226 1 1 69 PRO HB2 H 1.519 2.163 -6.656 1.00 . A A . 69 PRO HB2 1 1 2 2227 1 1 69 PRO HB3 H 0.251 2.493 -5.439 1.00 . A A . 69 PRO HB3 1 1 2 2228 1 1 69 PRO HD2 H -1.885 3.891 -8.270 1.00 . A A . 69 PRO HD2 1 1 2 2229 1 1 69 PRO HD3 H -2.029 3.604 -6.506 1.00 . A A . 69 PRO HD3 1 1 2 2230 1 1 69 PRO HG2 H -0.083 2.410 -8.449 1.00 . A A . 69 PRO HG2 1 1 2 2231 1 1 69 PRO HG3 H -1.062 1.570 -7.199 1.00 . A A . 69 PRO HG3 1 1 2 2232 1 1 69 PRO N N -0.415 4.811 -7.011 1.00 . A A . 69 PRO N 1 1 2 2233 1 1 69 PRO O O 1.955 4.417 -8.666 1.00 . A A . 69 PRO O 1 1 2 2234 1 1 70 SER C C 5.437 4.660 -6.295 1.00 . A A . 70 SER C 1 1 2 2235 1 1 70 SER CA C 4.459 5.030 -7.411 1.00 . A A . 70 SER CA 1 1 2 2236 1 1 70 SER CB C 4.751 6.414 -7.994 1.00 . A A . 70 SER CB 1 1 2 2237 1 1 70 SER H H 3.093 5.150 -5.828 1.00 . A A . 70 SER H 1 1 2 2238 1 1 70 SER HA H 4.532 4.282 -8.203 1.00 . A A . 70 SER HA 1 1 2 2239 1 1 70 SER HB2 H 3.969 6.668 -8.713 1.00 . A A . 70 SER HB2 1 1 2 2240 1 1 70 SER HB3 H 4.752 7.156 -7.192 1.00 . A A . 70 SER HB3 1 1 2 2241 1 1 70 SER HG H 6.166 7.259 -9.045 1.00 . A A . 70 SER HG 1 1 2 2242 1 1 70 SER N N 3.129 4.997 -6.834 1.00 . A A . 70 SER N 1 1 2 2243 1 1 70 SER O O 5.037 4.521 -5.140 1.00 . A A . 70 SER O 1 1 2 2244 1 1 70 SER OG O 6.008 6.397 -8.649 1.00 . A A . 70 SER OG 1 1 2 2245 1 1 71 LEU C C 8.059 5.204 -4.691 1.00 . A A . 71 LEU C 1 1 2 2246 1 1 71 LEU CA C 7.737 4.076 -5.679 1.00 . A A . 71 LEU CA 1 1 2 2247 1 1 71 LEU CB C 8.970 3.529 -6.424 1.00 . A A . 71 LEU CB 1 1 2 2248 1 1 71 LEU CD1 C 10.494 5.570 -6.755 1.00 . A A . 71 LEU CD1 1 1 2 2249 1 1 71 LEU CD2 C 10.567 3.660 -8.341 1.00 . A A . 71 LEU CD2 1 1 2 2250 1 1 71 LEU CG C 9.649 4.483 -7.429 1.00 . A A . 71 LEU CG 1 1 2 2251 1 1 71 LEU H H 6.967 4.755 -7.574 1.00 . A A . 71 LEU H 1 1 2 2252 1 1 71 LEU HA H 7.339 3.250 -5.084 1.00 . A A . 71 LEU HA 1 1 2 2253 1 1 71 LEU HB2 H 9.712 3.183 -5.703 1.00 . A A . 71 LEU HB2 1 1 2 2254 1 1 71 LEU HB3 H 8.626 2.654 -6.977 1.00 . A A . 71 LEU HB3 1 1 2 2255 1 1 71 LEU HD11 H 9.865 6.283 -6.226 1.00 . A A . 71 LEU HD11 1 1 2 2256 1 1 71 LEU HD12 H 11.200 5.116 -6.059 1.00 . A A . 71 LEU HD12 1 1 2 2257 1 1 71 LEU HD13 H 11.052 6.121 -7.512 1.00 . A A . 71 LEU HD13 1 1 2 2258 1 1 71 LEU HD21 H 11.045 4.313 -9.072 1.00 . A A . 71 LEU HD21 1 1 2 2259 1 1 71 LEU HD22 H 11.335 3.163 -7.749 1.00 . A A . 71 LEU HD22 1 1 2 2260 1 1 71 LEU HD23 H 9.985 2.909 -8.878 1.00 . A A . 71 LEU HD23 1 1 2 2261 1 1 71 LEU HG H 8.901 4.962 -8.059 1.00 . A A . 71 LEU HG 1 1 2 2262 1 1 71 LEU N N 6.711 4.481 -6.634 1.00 . A A . 71 LEU N 1 1 2 2263 1 1 71 LEU O O 7.551 6.316 -4.821 1.00 . A A . 71 LEU O 1 1 2 2264 1 1 72 VAL C C 10.991 5.842 -3.000 1.00 . A A . 72 VAL C 1 1 2 2265 1 1 72 VAL CA C 9.479 5.890 -2.790 1.00 . A A . 72 VAL CA 1 1 2 2266 1 1 72 VAL CB C 9.022 5.606 -1.345 1.00 . A A . 72 VAL CB 1 1 2 2267 1 1 72 VAL CG1 C 9.596 6.640 -0.366 1.00 . A A . 72 VAL CG1 1 1 2 2268 1 1 72 VAL CG2 C 7.493 5.657 -1.264 1.00 . A A . 72 VAL CG2 1 1 2 2269 1 1 72 VAL H H 9.314 3.983 -3.675 1.00 . A A . 72 VAL H 1 1 2 2270 1 1 72 VAL HA H 9.150 6.896 -3.057 1.00 . A A . 72 VAL HA 1 1 2 2271 1 1 72 VAL HB H 9.335 4.609 -1.033 1.00 . A A . 72 VAL HB 1 1 2 2272 1 1 72 VAL HG11 H 10.685 6.598 -0.354 1.00 . A A . 72 VAL HG11 1 1 2 2273 1 1 72 VAL HG12 H 9.279 7.642 -0.653 1.00 . A A . 72 VAL HG12 1 1 2 2274 1 1 72 VAL HG13 H 9.237 6.427 0.641 1.00 . A A . 72 VAL HG13 1 1 2 2275 1 1 72 VAL HG21 H 7.166 5.557 -0.230 1.00 . A A . 72 VAL HG21 1 1 2 2276 1 1 72 VAL HG22 H 7.135 6.604 -1.664 1.00 . A A . 72 VAL HG22 1 1 2 2277 1 1 72 VAL HG23 H 7.065 4.842 -1.843 1.00 . A A . 72 VAL HG23 1 1 2 2278 1 1 72 VAL N N 8.916 4.910 -3.707 1.00 . A A . 72 VAL N 1 1 2 2279 1 1 72 VAL O O 11.509 6.573 -3.839 1.00 . A A . 72 VAL O 1 1 2 2280 1 1 73 LYS C C 13.293 3.214 -1.901 1.00 . A A . 73 LYS C 1 1 2 2281 1 1 73 LYS CA C 13.079 4.599 -2.508 1.00 . A A . 73 LYS CA 1 1 2 2282 1 1 73 LYS CB C 14.017 5.601 -1.819 1.00 . A A . 73 LYS CB 1 1 2 2283 1 1 73 LYS CD C 15.307 7.779 -2.174 1.00 . A A . 73 LYS CD 1 1 2 2284 1 1 73 LYS CE C 15.436 8.324 -0.741 1.00 . A A . 73 LYS CE 1 1 2 2285 1 1 73 LYS CG C 14.028 6.986 -2.470 1.00 . A A . 73 LYS CG 1 1 2 2286 1 1 73 LYS H H 11.225 4.352 -1.623 1.00 . A A . 73 LYS H 1 1 2 2287 1 1 73 LYS HA H 13.276 4.553 -3.577 1.00 . A A . 73 LYS HA 1 1 2 2288 1 1 73 LYS HB2 H 13.716 5.692 -0.777 1.00 . A A . 73 LYS HB2 1 1 2 2289 1 1 73 LYS HB3 H 15.026 5.188 -1.867 1.00 . A A . 73 LYS HB3 1 1 2 2290 1 1 73 LYS HD2 H 16.176 7.170 -2.432 1.00 . A A . 73 LYS HD2 1 1 2 2291 1 1 73 LYS HD3 H 15.291 8.635 -2.849 1.00 . A A . 73 LYS HD3 1 1 2 2292 1 1 73 LYS HE2 H 16.255 9.047 -0.742 1.00 . A A . 73 LYS HE2 1 1 2 2293 1 1 73 LYS HE3 H 14.522 8.845 -0.452 1.00 . A A . 73 LYS HE3 1 1 2 2294 1 1 73 LYS HG2 H 13.985 6.851 -3.552 1.00 . A A . 73 LYS HG2 1 1 2 2295 1 1 73 LYS HG3 H 13.151 7.556 -2.160 1.00 . A A . 73 LYS HG3 1 1 2 2296 1 1 73 LYS HZ1 H 16.103 7.681 1.129 1.00 . A A . 73 LYS HZ1 1 1 2 2297 1 1 73 LYS HZ2 H 14.989 6.677 0.523 1.00 . A A . 73 LYS HZ2 1 1 2 2298 1 1 73 LYS HZ3 H 16.439 6.592 -0.048 1.00 . A A . 73 LYS HZ3 1 1 2 2299 1 1 73 LYS N N 11.688 4.945 -2.296 1.00 . A A . 73 LYS N 1 1 2 2300 1 1 73 LYS NZ N 15.763 7.293 0.264 1.00 . A A . 73 LYS NZ 1 1 2 2301 1 1 73 LYS O O 12.607 2.855 -0.945 1.00 . A A . 73 LYS O 1 1 2 2302 1 1 74 ILE C C 15.723 1.718 -0.710 1.00 . A A . 74 ILE C 1 1 2 2303 1 1 74 ILE CA C 14.728 1.243 -1.772 1.00 . A A . 74 ILE CA 1 1 2 2304 1 1 74 ILE CB C 15.328 0.260 -2.800 1.00 . A A . 74 ILE CB 1 1 2 2305 1 1 74 ILE CD1 C 14.799 -1.032 -4.957 1.00 . A A . 74 ILE CD1 1 1 2 2306 1 1 74 ILE CG1 C 14.288 -0.054 -3.894 1.00 . A A . 74 ILE CG1 1 1 2 2307 1 1 74 ILE CG2 C 15.765 -1.038 -2.099 1.00 . A A . 74 ILE CG2 1 1 2 2308 1 1 74 ILE H H 14.802 2.812 -3.192 1.00 . A A . 74 ILE H 1 1 2 2309 1 1 74 ILE HA H 13.901 0.730 -1.278 1.00 . A A . 74 ILE HA 1 1 2 2310 1 1 74 ILE HB H 16.200 0.719 -3.270 1.00 . A A . 74 ILE HB 1 1 2 2311 1 1 74 ILE HD11 H 15.753 -0.685 -5.354 1.00 . A A . 74 ILE HD11 1 1 2 2312 1 1 74 ILE HD12 H 14.918 -2.031 -4.537 1.00 . A A . 74 ILE HD12 1 1 2 2313 1 1 74 ILE HD13 H 14.075 -1.086 -5.770 1.00 . A A . 74 ILE HD13 1 1 2 2314 1 1 74 ILE HG12 H 13.388 -0.469 -3.438 1.00 . A A . 74 ILE HG12 1 1 2 2315 1 1 74 ILE HG13 H 14.017 0.865 -4.414 1.00 . A A . 74 ILE HG13 1 1 2 2316 1 1 74 ILE HG21 H 14.893 -1.567 -1.715 1.00 . A A . 74 ILE HG21 1 1 2 2317 1 1 74 ILE HG22 H 16.299 -1.683 -2.796 1.00 . A A . 74 ILE HG22 1 1 2 2318 1 1 74 ILE HG23 H 16.438 -0.826 -1.270 1.00 . A A . 74 ILE HG23 1 1 2 2319 1 1 74 ILE N N 14.249 2.449 -2.431 1.00 . A A . 74 ILE N 1 1 2 2320 1 1 74 ILE O O 16.930 1.664 -0.929 1.00 . A A . 74 ILE O 1 1 2 2321 1 1 75 GLU C C 15.785 4.486 0.978 1.00 . A A . 75 GLU C 1 1 2 2322 1 1 75 GLU CA C 15.827 3.025 1.427 1.00 . A A . 75 GLU CA 1 1 2 2323 1 1 75 GLU CB C 17.242 2.528 1.781 1.00 . A A . 75 GLU CB 1 1 2 2324 1 1 75 GLU CD C 19.118 2.607 3.476 1.00 . A A . 75 GLU CD 1 1 2 2325 1 1 75 GLU CG C 17.715 3.091 3.130 1.00 . A A . 75 GLU CG 1 1 2 2326 1 1 75 GLU H H 14.157 2.287 0.394 1.00 . A A . 75 GLU H 1 1 2 2327 1 1 75 GLU HA H 15.213 2.932 2.323 1.00 . A A . 75 GLU HA 1 1 2 2328 1 1 75 GLU HB2 H 17.245 1.440 1.851 1.00 . A A . 75 GLU HB2 1 1 2 2329 1 1 75 GLU HB3 H 17.952 2.834 1.013 1.00 . A A . 75 GLU HB3 1 1 2 2330 1 1 75 GLU HG2 H 17.720 4.180 3.087 1.00 . A A . 75 GLU HG2 1 1 2 2331 1 1 75 GLU HG3 H 17.039 2.769 3.921 1.00 . A A . 75 GLU HG3 1 1 2 2332 1 1 75 GLU N N 15.169 2.231 0.396 1.00 . A A . 75 GLU N 1 1 2 2333 1 1 75 GLU O O 14.850 5.207 1.394 1.00 . A A . 75 GLU O 1 1 2 2334 1 1 75 GLU OXT O 16.637 4.911 0.163 1.00 . A A . 75 GLU OXT 1 1 2 2335 1 1 75 GLU OE1 O 19.261 1.380 3.664 1.00 . A A . 75 GLU OE1 1 1 2 2336 1 1 75 GLU OE2 O 20.017 3.472 3.555 1.00 . A A . 75 GLU OE2 1 1 3 2337 1 1 1 MET C C 9.878 -14.630 3.578 1.00 . A A . 1 MET C 1 1 3 2338 1 1 1 MET CA C 9.747 -16.000 2.914 1.00 . A A . 1 MET CA 1 1 3 2339 1 1 1 MET CB C 11.063 -16.777 3.067 1.00 . A A . 1 MET CB 1 1 3 2340 1 1 1 MET CE C 11.947 -20.756 2.060 1.00 . A A . 1 MET CE 1 1 3 2341 1 1 1 MET CG C 10.985 -18.206 2.516 1.00 . A A . 1 MET CG 1 1 3 2342 1 1 1 MET H1 H 9.843 -14.948 1.179 1.00 . A A . 1 MET H1 1 1 3 2343 1 1 1 MET H2 H 9.558 -16.569 0.882 1.00 . A A . 1 MET H2 1 1 3 2344 1 1 1 MET H3 H 8.383 -15.580 1.489 1.00 . A A . 1 MET H3 1 1 3 2345 1 1 1 MET HA H 8.952 -16.567 3.398 1.00 . A A . 1 MET HA 1 1 3 2346 1 1 1 MET HB2 H 11.872 -16.243 2.563 1.00 . A A . 1 MET HB2 1 1 3 2347 1 1 1 MET HB3 H 11.303 -16.842 4.129 1.00 . A A . 1 MET HB3 1 1 3 2348 1 1 1 MET HE1 H 10.998 -21.127 2.442 1.00 . A A . 1 MET HE1 1 1 3 2349 1 1 1 MET HE2 H 11.854 -20.539 0.996 1.00 . A A . 1 MET HE2 1 1 3 2350 1 1 1 MET HE3 H 12.722 -21.504 2.214 1.00 . A A . 1 MET HE3 1 1 3 2351 1 1 1 MET HG2 H 10.089 -18.694 2.899 1.00 . A A . 1 MET HG2 1 1 3 2352 1 1 1 MET HG3 H 10.934 -18.176 1.431 1.00 . A A . 1 MET HG3 1 1 3 2353 1 1 1 MET N N 9.383 -15.784 1.507 1.00 . A A . 1 MET N 1 1 3 2354 1 1 1 MET O O 10.192 -13.664 2.884 1.00 . A A . 1 MET O 1 1 3 2355 1 1 1 MET SD S 12.402 -19.246 2.942 1.00 . A A . 1 MET SD 1 1 3 2356 1 1 2 GLY C C 9.064 -12.206 5.371 1.00 . A A . 2 GLY C 1 1 3 2357 1 1 2 GLY CA C 10.010 -13.365 5.684 1.00 . A A . 2 GLY CA 1 1 3 2358 1 1 2 GLY H H 9.405 -15.381 5.400 1.00 . A A . 2 GLY H 1 1 3 2359 1 1 2 GLY HA2 H 9.921 -13.608 6.742 1.00 . A A . 2 GLY HA2 1 1 3 2360 1 1 2 GLY HA3 H 11.040 -13.063 5.483 1.00 . A A . 2 GLY HA3 1 1 3 2361 1 1 2 GLY N N 9.715 -14.560 4.903 1.00 . A A . 2 GLY N 1 1 3 2362 1 1 2 GLY O O 7.908 -12.428 5.017 1.00 . A A . 2 GLY O 1 1 3 2363 1 1 3 ASP C C 9.818 -8.962 4.246 1.00 . A A . 3 ASP C 1 1 3 2364 1 1 3 ASP CA C 8.880 -9.738 5.168 1.00 . A A . 3 ASP CA 1 1 3 2365 1 1 3 ASP CB C 8.547 -8.927 6.428 1.00 . A A . 3 ASP CB 1 1 3 2366 1 1 3 ASP CG C 7.864 -7.589 6.148 1.00 . A A . 3 ASP CG 1 1 3 2367 1 1 3 ASP H H 10.540 -10.867 5.755 1.00 . A A . 3 ASP H 1 1 3 2368 1 1 3 ASP HA H 7.952 -9.970 4.651 1.00 . A A . 3 ASP HA 1 1 3 2369 1 1 3 ASP HB2 H 7.887 -9.519 7.062 1.00 . A A . 3 ASP HB2 1 1 3 2370 1 1 3 ASP HB3 H 9.468 -8.724 6.975 1.00 . A A . 3 ASP HB3 1 1 3 2371 1 1 3 ASP N N 9.562 -10.974 5.527 1.00 . A A . 3 ASP N 1 1 3 2372 1 1 3 ASP O O 11.031 -8.977 4.454 1.00 . A A . 3 ASP O 1 1 3 2373 1 1 3 ASP OD1 O 7.489 -7.324 4.981 1.00 . A A . 3 ASP OD1 1 1 3 2374 1 1 3 ASP OD2 O 7.717 -6.834 7.133 1.00 . A A . 3 ASP OD2 1 1 3 2375 1 1 4 GLY C C 9.937 -6.023 2.613 1.00 . A A . 4 GLY C 1 1 3 2376 1 1 4 GLY CA C 9.973 -7.509 2.257 1.00 . A A . 4 GLY CA 1 1 3 2377 1 1 4 GLY H H 8.243 -8.324 3.201 1.00 . A A . 4 GLY H 1 1 3 2378 1 1 4 GLY HA2 H 11.011 -7.834 2.169 1.00 . A A . 4 GLY HA2 1 1 3 2379 1 1 4 GLY HA3 H 9.493 -7.638 1.287 1.00 . A A . 4 GLY HA3 1 1 3 2380 1 1 4 GLY N N 9.261 -8.322 3.223 1.00 . A A . 4 GLY N 1 1 3 2381 1 1 4 GLY O O 10.787 -5.284 2.125 1.00 . A A . 4 GLY O 1 1 3 2382 1 1 5 VAL C C 8.739 -3.342 2.385 1.00 . A A . 5 VAL C 1 1 3 2383 1 1 5 VAL CA C 8.697 -4.162 3.683 1.00 . A A . 5 VAL CA 1 1 3 2384 1 1 5 VAL CB C 9.631 -3.601 4.777 1.00 . A A . 5 VAL CB 1 1 3 2385 1 1 5 VAL CG1 C 9.185 -2.197 5.214 1.00 . A A . 5 VAL CG1 1 1 3 2386 1 1 5 VAL CG2 C 9.610 -4.493 6.023 1.00 . A A . 5 VAL CG2 1 1 3 2387 1 1 5 VAL H H 8.352 -6.259 3.881 1.00 . A A . 5 VAL H 1 1 3 2388 1 1 5 VAL HA H 7.684 -4.101 4.077 1.00 . A A . 5 VAL HA 1 1 3 2389 1 1 5 VAL HB H 10.652 -3.548 4.397 1.00 . A A . 5 VAL HB 1 1 3 2390 1 1 5 VAL HG11 H 9.838 -1.835 6.009 1.00 . A A . 5 VAL HG11 1 1 3 2391 1 1 5 VAL HG12 H 9.238 -1.489 4.387 1.00 . A A . 5 VAL HG12 1 1 3 2392 1 1 5 VAL HG13 H 8.160 -2.226 5.585 1.00 . A A . 5 VAL HG13 1 1 3 2393 1 1 5 VAL HG21 H 9.980 -5.491 5.792 1.00 . A A . 5 VAL HG21 1 1 3 2394 1 1 5 VAL HG22 H 10.242 -4.061 6.798 1.00 . A A . 5 VAL HG22 1 1 3 2395 1 1 5 VAL HG23 H 8.589 -4.562 6.396 1.00 . A A . 5 VAL HG23 1 1 3 2396 1 1 5 VAL N N 8.958 -5.577 3.415 1.00 . A A . 5 VAL N 1 1 3 2397 1 1 5 VAL O O 9.651 -2.549 2.152 1.00 . A A . 5 VAL O 1 1 3 2398 1 1 6 LEU C C 7.125 -1.285 0.891 1.00 . A A . 6 LEU C 1 1 3 2399 1 1 6 LEU CA C 7.556 -2.655 0.376 1.00 . A A . 6 LEU CA 1 1 3 2400 1 1 6 LEU CB C 6.497 -3.263 -0.557 1.00 . A A . 6 LEU CB 1 1 3 2401 1 1 6 LEU CD1 C 7.196 -2.165 -2.738 1.00 . A A . 6 LEU CD1 1 1 3 2402 1 1 6 LEU CD2 C 4.884 -3.073 -2.446 1.00 . A A . 6 LEU CD2 1 1 3 2403 1 1 6 LEU CG C 6.054 -2.382 -1.737 1.00 . A A . 6 LEU CG 1 1 3 2404 1 1 6 LEU H H 6.926 -4.044 1.862 1.00 . A A . 6 LEU H 1 1 3 2405 1 1 6 LEU HA H 8.504 -2.572 -0.159 1.00 . A A . 6 LEU HA 1 1 3 2406 1 1 6 LEU HB2 H 6.899 -4.183 -0.970 1.00 . A A . 6 LEU HB2 1 1 3 2407 1 1 6 LEU HB3 H 5.617 -3.506 0.040 1.00 . A A . 6 LEU HB3 1 1 3 2408 1 1 6 LEU HD11 H 6.842 -1.553 -3.569 1.00 . A A . 6 LEU HD11 1 1 3 2409 1 1 6 LEU HD12 H 8.029 -1.648 -2.264 1.00 . A A . 6 LEU HD12 1 1 3 2410 1 1 6 LEU HD13 H 7.543 -3.123 -3.125 1.00 . A A . 6 LEU HD13 1 1 3 2411 1 1 6 LEU HD21 H 4.037 -3.144 -1.765 1.00 . A A . 6 LEU HD21 1 1 3 2412 1 1 6 LEU HD22 H 4.584 -2.500 -3.324 1.00 . A A . 6 LEU HD22 1 1 3 2413 1 1 6 LEU HD23 H 5.172 -4.077 -2.754 1.00 . A A . 6 LEU HD23 1 1 3 2414 1 1 6 LEU HG H 5.695 -1.416 -1.383 1.00 . A A . 6 LEU HG 1 1 3 2415 1 1 6 LEU N N 7.731 -3.520 1.531 1.00 . A A . 6 LEU N 1 1 3 2416 1 1 6 LEU O O 6.378 -1.208 1.865 1.00 . A A . 6 LEU O 1 1 3 2417 1 1 7 GLU C C 6.493 1.538 -1.068 1.00 . A A . 7 GLU C 1 1 3 2418 1 1 7 GLU CA C 6.870 1.066 0.327 1.00 . A A . 7 GLU CA 1 1 3 2419 1 1 7 GLU CB C 7.731 2.106 1.047 1.00 . A A . 7 GLU CB 1 1 3 2420 1 1 7 GLU CD C 8.669 2.860 3.246 1.00 . A A . 7 GLU CD 1 1 3 2421 1 1 7 GLU CG C 8.171 1.665 2.447 1.00 . A A . 7 GLU CG 1 1 3 2422 1 1 7 GLU H H 8.142 -0.321 -0.589 1.00 . A A . 7 GLU H 1 1 3 2423 1 1 7 GLU HA H 5.944 0.947 0.879 1.00 . A A . 7 GLU HA 1 1 3 2424 1 1 7 GLU HB2 H 8.615 2.353 0.460 1.00 . A A . 7 GLU HB2 1 1 3 2425 1 1 7 GLU HB3 H 7.126 3.006 1.148 1.00 . A A . 7 GLU HB3 1 1 3 2426 1 1 7 GLU HG2 H 7.327 1.225 2.971 1.00 . A A . 7 GLU HG2 1 1 3 2427 1 1 7 GLU HG3 H 8.961 0.919 2.368 1.00 . A A . 7 GLU HG3 1 1 3 2428 1 1 7 GLU N N 7.539 -0.214 0.213 1.00 . A A . 7 GLU N 1 1 3 2429 1 1 7 GLU O O 7.170 1.213 -2.042 1.00 . A A . 7 GLU O 1 1 3 2430 1 1 7 GLU OE1 O 9.413 3.676 2.658 1.00 . A A . 7 GLU OE1 1 1 3 2431 1 1 7 GLU OE2 O 8.200 3.035 4.389 1.00 . A A . 7 GLU OE2 1 1 3 2432 1 1 8 LEU C C 4.568 4.384 -1.954 1.00 . A A . 8 LEU C 1 1 3 2433 1 1 8 LEU CA C 4.974 2.973 -2.351 1.00 . A A . 8 LEU CA 1 1 3 2434 1 1 8 LEU CB C 3.894 2.163 -3.092 1.00 . A A . 8 LEU CB 1 1 3 2435 1 1 8 LEU CD1 C 1.512 2.416 -2.216 1.00 . A A . 8 LEU CD1 1 1 3 2436 1 1 8 LEU CD2 C 2.361 0.208 -2.885 1.00 . A A . 8 LEU CD2 1 1 3 2437 1 1 8 LEU CG C 2.765 1.539 -2.249 1.00 . A A . 8 LEU CG 1 1 3 2438 1 1 8 LEU H H 4.871 2.475 -0.301 1.00 . A A . 8 LEU H 1 1 3 2439 1 1 8 LEU HA H 5.806 3.063 -3.043 1.00 . A A . 8 LEU HA 1 1 3 2440 1 1 8 LEU HB2 H 3.455 2.779 -3.875 1.00 . A A . 8 LEU HB2 1 1 3 2441 1 1 8 LEU HB3 H 4.425 1.348 -3.590 1.00 . A A . 8 LEU HB3 1 1 3 2442 1 1 8 LEU HD11 H 1.230 2.680 -3.231 1.00 . A A . 8 LEU HD11 1 1 3 2443 1 1 8 LEU HD12 H 0.680 1.876 -1.764 1.00 . A A . 8 LEU HD12 1 1 3 2444 1 1 8 LEU HD13 H 1.690 3.318 -1.640 1.00 . A A . 8 LEU HD13 1 1 3 2445 1 1 8 LEU HD21 H 3.204 -0.482 -2.867 1.00 . A A . 8 LEU HD21 1 1 3 2446 1 1 8 LEU HD22 H 1.540 -0.220 -2.312 1.00 . A A . 8 LEU HD22 1 1 3 2447 1 1 8 LEU HD23 H 2.042 0.370 -3.915 1.00 . A A . 8 LEU HD23 1 1 3 2448 1 1 8 LEU HG H 3.092 1.327 -1.232 1.00 . A A . 8 LEU HG 1 1 3 2449 1 1 8 LEU N N 5.407 2.298 -1.147 1.00 . A A . 8 LEU N 1 1 3 2450 1 1 8 LEU O O 3.680 4.556 -1.119 1.00 . A A . 8 LEU O 1 1 3 2451 1 1 9 VAL C C 3.451 6.772 -3.258 1.00 . A A . 9 VAL C 1 1 3 2452 1 1 9 VAL CA C 4.720 6.754 -2.414 1.00 . A A . 9 VAL CA 1 1 3 2453 1 1 9 VAL CB C 5.768 7.801 -2.836 1.00 . A A . 9 VAL CB 1 1 3 2454 1 1 9 VAL CG1 C 5.148 9.120 -3.322 1.00 . A A . 9 VAL CG1 1 1 3 2455 1 1 9 VAL CG2 C 6.662 8.113 -1.628 1.00 . A A . 9 VAL CG2 1 1 3 2456 1 1 9 VAL H H 6.023 5.202 -3.127 1.00 . A A . 9 VAL H 1 1 3 2457 1 1 9 VAL HA H 4.453 6.949 -1.381 1.00 . A A . 9 VAL HA 1 1 3 2458 1 1 9 VAL HB H 6.371 7.396 -3.649 1.00 . A A . 9 VAL HB 1 1 3 2459 1 1 9 VAL HG11 H 4.575 8.965 -4.236 1.00 . A A . 9 VAL HG11 1 1 3 2460 1 1 9 VAL HG12 H 4.498 9.540 -2.555 1.00 . A A . 9 VAL HG12 1 1 3 2461 1 1 9 VAL HG13 H 5.941 9.835 -3.539 1.00 . A A . 9 VAL HG13 1 1 3 2462 1 1 9 VAL HG21 H 7.182 7.213 -1.303 1.00 . A A . 9 VAL HG21 1 1 3 2463 1 1 9 VAL HG22 H 7.393 8.875 -1.890 1.00 . A A . 9 VAL HG22 1 1 3 2464 1 1 9 VAL HG23 H 6.057 8.497 -0.803 1.00 . A A . 9 VAL HG23 1 1 3 2465 1 1 9 VAL N N 5.251 5.400 -2.493 1.00 . A A . 9 VAL N 1 1 3 2466 1 1 9 VAL O O 3.503 6.410 -4.430 1.00 . A A . 9 VAL O 1 1 3 2467 1 1 10 VAL C C 0.199 8.303 -2.977 1.00 . A A . 10 VAL C 1 1 3 2468 1 1 10 VAL CA C 1.008 7.051 -3.302 1.00 . A A . 10 VAL CA 1 1 3 2469 1 1 10 VAL CB C 0.295 5.753 -2.895 1.00 . A A . 10 VAL CB 1 1 3 2470 1 1 10 VAL CG1 C 0.033 5.652 -1.398 1.00 . A A . 10 VAL CG1 1 1 3 2471 1 1 10 VAL CG2 C -1.062 5.600 -3.581 1.00 . A A . 10 VAL CG2 1 1 3 2472 1 1 10 VAL H H 2.354 7.544 -1.740 1.00 . A A . 10 VAL H 1 1 3 2473 1 1 10 VAL HA H 1.165 6.998 -4.370 1.00 . A A . 10 VAL HA 1 1 3 2474 1 1 10 VAL HB H 0.929 4.920 -3.188 1.00 . A A . 10 VAL HB 1 1 3 2475 1 1 10 VAL HG11 H -0.714 6.391 -1.124 1.00 . A A . 10 VAL HG11 1 1 3 2476 1 1 10 VAL HG12 H -0.363 4.660 -1.185 1.00 . A A . 10 VAL HG12 1 1 3 2477 1 1 10 VAL HG13 H 0.950 5.812 -0.840 1.00 . A A . 10 VAL HG13 1 1 3 2478 1 1 10 VAL HG21 H -1.664 6.491 -3.430 1.00 . A A . 10 VAL HG21 1 1 3 2479 1 1 10 VAL HG22 H -0.925 5.419 -4.639 1.00 . A A . 10 VAL HG22 1 1 3 2480 1 1 10 VAL HG23 H -1.591 4.756 -3.148 1.00 . A A . 10 VAL HG23 1 1 3 2481 1 1 10 VAL N N 2.312 7.136 -2.668 1.00 . A A . 10 VAL N 1 1 3 2482 1 1 10 VAL O O 0.210 8.763 -1.837 1.00 . A A . 10 VAL O 1 1 3 2483 1 1 11 ARG C C -2.794 9.717 -4.196 1.00 . A A . 11 ARG C 1 1 3 2484 1 1 11 ARG CA C -1.345 10.035 -3.816 1.00 . A A . 11 ARG CA 1 1 3 2485 1 1 11 ARG CB C -0.751 11.199 -4.624 1.00 . A A . 11 ARG CB 1 1 3 2486 1 1 11 ARG CD C 1.218 12.857 -4.576 1.00 . A A . 11 ARG CD 1 1 3 2487 1 1 11 ARG CG C 0.540 11.649 -3.928 1.00 . A A . 11 ARG CG 1 1 3 2488 1 1 11 ARG CZ C 3.078 14.391 -3.854 1.00 . A A . 11 ARG CZ 1 1 3 2489 1 1 11 ARG H H -0.467 8.404 -4.887 1.00 . A A . 11 ARG H 1 1 3 2490 1 1 11 ARG HA H -1.370 10.342 -2.768 1.00 . A A . 11 ARG HA 1 1 3 2491 1 1 11 ARG HB2 H -0.546 10.883 -5.648 1.00 . A A . 11 ARG HB2 1 1 3 2492 1 1 11 ARG HB3 H -1.451 12.035 -4.642 1.00 . A A . 11 ARG HB3 1 1 3 2493 1 1 11 ARG HD2 H 1.572 12.576 -5.571 1.00 . A A . 11 ARG HD2 1 1 3 2494 1 1 11 ARG HD3 H 0.489 13.667 -4.661 1.00 . A A . 11 ARG HD3 1 1 3 2495 1 1 11 ARG HE H 2.541 12.708 -2.910 1.00 . A A . 11 ARG HE 1 1 3 2496 1 1 11 ARG HG2 H 0.284 11.922 -2.904 1.00 . A A . 11 ARG HG2 1 1 3 2497 1 1 11 ARG HG3 H 1.253 10.823 -3.907 1.00 . A A . 11 ARG HG3 1 1 3 2498 1 1 11 ARG HH11 H 2.233 14.949 -5.611 1.00 . A A . 11 ARG HH11 1 1 3 2499 1 1 11 ARG HH12 H 3.444 16.048 -5.015 1.00 . A A . 11 ARG HH12 1 1 3 2500 1 1 11 ARG HH21 H 4.002 14.040 -2.094 1.00 . A A . 11 ARG HH21 1 1 3 2501 1 1 11 ARG HH22 H 4.565 15.485 -2.918 1.00 . A A . 11 ARG HH22 1 1 3 2502 1 1 11 ARG N N -0.499 8.855 -3.975 1.00 . A A . 11 ARG N 1 1 3 2503 1 1 11 ARG NE N 2.343 13.280 -3.729 1.00 . A A . 11 ARG NE 1 1 3 2504 1 1 11 ARG NH1 N 2.912 15.197 -4.907 1.00 . A A . 11 ARG NH1 1 1 3 2505 1 1 11 ARG NH2 N 3.971 14.671 -2.900 1.00 . A A . 11 ARG NH2 1 1 3 2506 1 1 11 ARG O O -3.077 8.649 -4.738 1.00 . A A . 11 ARG O 1 1 3 2507 1 1 12 GLY C C -5.970 10.518 -2.835 1.00 . A A . 12 GLY C 1 1 3 2508 1 1 12 GLY CA C -5.144 10.527 -4.127 1.00 . A A . 12 GLY CA 1 1 3 2509 1 1 12 GLY H H -3.395 11.490 -3.428 1.00 . A A . 12 GLY H 1 1 3 2510 1 1 12 GLY HA2 H -5.449 11.391 -4.719 1.00 . A A . 12 GLY HA2 1 1 3 2511 1 1 12 GLY HA3 H -5.378 9.632 -4.704 1.00 . A A . 12 GLY HA3 1 1 3 2512 1 1 12 GLY N N -3.709 10.639 -3.870 1.00 . A A . 12 GLY N 1 1 3 2513 1 1 12 GLY O O -7.167 10.785 -2.865 1.00 . A A . 12 GLY O 1 1 3 2514 1 1 13 MET C C -6.573 11.570 -0.044 1.00 . A A . 13 MET C 1 1 3 2515 1 1 13 MET CA C -6.004 10.194 -0.395 1.00 . A A . 13 MET CA 1 1 3 2516 1 1 13 MET CB C -5.007 9.759 0.681 1.00 . A A . 13 MET CB 1 1 3 2517 1 1 13 MET CE C -1.925 8.473 0.367 1.00 . A A . 13 MET CE 1 1 3 2518 1 1 13 MET CG C -4.665 8.269 0.598 1.00 . A A . 13 MET CG 1 1 3 2519 1 1 13 MET H H -4.357 10.006 -1.724 1.00 . A A . 13 MET H 1 1 3 2520 1 1 13 MET HA H -6.816 9.473 -0.422 1.00 . A A . 13 MET HA 1 1 3 2521 1 1 13 MET HB2 H -4.105 10.354 0.571 1.00 . A A . 13 MET HB2 1 1 3 2522 1 1 13 MET HB3 H -5.432 9.950 1.667 1.00 . A A . 13 MET HB3 1 1 3 2523 1 1 13 MET HE1 H -1.981 9.558 0.340 1.00 . A A . 13 MET HE1 1 1 3 2524 1 1 13 MET HE2 H -0.941 8.160 0.711 1.00 . A A . 13 MET HE2 1 1 3 2525 1 1 13 MET HE3 H -2.104 8.085 -0.633 1.00 . A A . 13 MET HE3 1 1 3 2526 1 1 13 MET HG2 H -5.482 7.705 1.039 1.00 . A A . 13 MET HG2 1 1 3 2527 1 1 13 MET HG3 H -4.551 7.956 -0.438 1.00 . A A . 13 MET HG3 1 1 3 2528 1 1 13 MET N N -5.342 10.211 -1.694 1.00 . A A . 13 MET N 1 1 3 2529 1 1 13 MET O O -5.819 12.511 0.195 1.00 . A A . 13 MET O 1 1 3 2530 1 1 13 MET SD S -3.166 7.798 1.487 1.00 . A A . 13 MET SD 1 1 3 2531 1 1 14 THR C C -8.548 13.153 1.886 1.00 . A A . 14 THR C 1 1 3 2532 1 1 14 THR CA C -8.594 12.903 0.376 1.00 . A A . 14 THR CA 1 1 3 2533 1 1 14 THR CB C -10.045 12.795 -0.111 1.00 . A A . 14 THR CB 1 1 3 2534 1 1 14 THR CG2 C -10.110 12.804 -1.641 1.00 . A A . 14 THR CG2 1 1 3 2535 1 1 14 THR H H -8.482 10.894 -0.242 1.00 . A A . 14 THR H 1 1 3 2536 1 1 14 THR HA H -8.121 13.752 -0.122 1.00 . A A . 14 THR HA 1 1 3 2537 1 1 14 THR HB H -10.614 13.644 0.272 1.00 . A A . 14 THR HB 1 1 3 2538 1 1 14 THR HG1 H -11.525 11.544 0.048 1.00 . A A . 14 THR HG1 1 1 3 2539 1 1 14 THR HG21 H -9.649 13.715 -2.025 1.00 . A A . 14 THR HG21 1 1 3 2540 1 1 14 THR HG22 H -9.585 11.941 -2.054 1.00 . A A . 14 THR HG22 1 1 3 2541 1 1 14 THR HG23 H -11.149 12.773 -1.968 1.00 . A A . 14 THR HG23 1 1 3 2542 1 1 14 THR N N -7.900 11.678 0.020 1.00 . A A . 14 THR N 1 1 3 2543 1 1 14 THR O O -8.395 14.291 2.323 1.00 . A A . 14 THR O 1 1 3 2544 1 1 14 THR OG1 O -10.616 11.584 0.357 1.00 . A A . 14 THR OG1 1 1 3 2545 1 1 15 CYS C C -8.778 10.865 4.788 1.00 . A A . 15 CYS C 1 1 3 2546 1 1 15 CYS CA C -9.033 12.218 4.114 1.00 . A A . 15 CYS CA 1 1 3 2547 1 1 15 CYS CB C -10.500 12.652 4.277 1.00 . A A . 15 CYS CB 1 1 3 2548 1 1 15 CYS H H -8.843 11.186 2.274 1.00 . A A . 15 CYS H 1 1 3 2549 1 1 15 CYS HA H -8.373 12.968 4.554 1.00 . A A . 15 CYS HA 1 1 3 2550 1 1 15 CYS HB2 H -10.738 13.471 3.599 1.00 . A A . 15 CYS HB2 1 1 3 2551 1 1 15 CYS HB3 H -11.161 11.812 4.062 1.00 . A A . 15 CYS HB3 1 1 3 2552 1 1 15 CYS HG H -10.062 14.345 5.865 1.00 . A A . 15 CYS HG 1 1 3 2553 1 1 15 CYS N N -8.749 12.102 2.688 1.00 . A A . 15 CYS N 1 1 3 2554 1 1 15 CYS O O -8.570 9.872 4.090 1.00 . A A . 15 CYS O 1 1 3 2555 1 1 15 CYS SG S -10.811 13.241 5.955 1.00 . A A . 15 CYS SG 1 1 3 2556 1 1 16 ALA C C -9.546 8.434 6.380 1.00 . A A . 16 ALA C 1 1 3 2557 1 1 16 ALA CA C -8.709 9.593 6.935 1.00 . A A . 16 ALA CA 1 1 3 2558 1 1 16 ALA CB C -9.126 9.909 8.374 1.00 . A A . 16 ALA CB 1 1 3 2559 1 1 16 ALA H H -8.980 11.666 6.629 1.00 . A A . 16 ALA H 1 1 3 2560 1 1 16 ALA HA H -7.662 9.292 6.953 1.00 . A A . 16 ALA HA 1 1 3 2561 1 1 16 ALA HB1 H -8.494 10.698 8.780 1.00 . A A . 16 ALA HB1 1 1 3 2562 1 1 16 ALA HB2 H -10.167 10.232 8.400 1.00 . A A . 16 ALA HB2 1 1 3 2563 1 1 16 ALA HB3 H -9.016 9.016 8.990 1.00 . A A . 16 ALA HB3 1 1 3 2564 1 1 16 ALA N N -8.820 10.806 6.126 1.00 . A A . 16 ALA N 1 1 3 2565 1 1 16 ALA O O -9.134 7.276 6.437 1.00 . A A . 16 ALA O 1 1 3 2566 1 1 17 SER C C -10.678 6.989 4.096 1.00 . A A . 17 SER C 1 1 3 2567 1 1 17 SER CA C -11.527 7.777 5.100 1.00 . A A . 17 SER CA 1 1 3 2568 1 1 17 SER CB C -12.661 8.536 4.406 1.00 . A A . 17 SER CB 1 1 3 2569 1 1 17 SER H H -11.064 9.690 5.837 1.00 . A A . 17 SER H 1 1 3 2570 1 1 17 SER HA H -11.956 7.085 5.827 1.00 . A A . 17 SER HA 1 1 3 2571 1 1 17 SER HB2 H -12.304 8.959 3.468 1.00 . A A . 17 SER HB2 1 1 3 2572 1 1 17 SER HB3 H -13.488 7.855 4.189 1.00 . A A . 17 SER HB3 1 1 3 2573 1 1 17 SER HG H -13.507 9.239 6.023 1.00 . A A . 17 SER HG 1 1 3 2574 1 1 17 SER N N -10.716 8.740 5.819 1.00 . A A . 17 SER N 1 1 3 2575 1 1 17 SER O O -10.656 5.766 4.129 1.00 . A A . 17 SER O 1 1 3 2576 1 1 17 SER OG O -13.089 9.602 5.237 1.00 . A A . 17 SER OG 1 1 3 2577 1 1 18 CYS C C -8.009 6.211 2.943 1.00 . A A . 18 CYS C 1 1 3 2578 1 1 18 CYS CA C -9.091 7.017 2.238 1.00 . A A . 18 CYS CA 1 1 3 2579 1 1 18 CYS CB C -8.452 8.016 1.271 1.00 . A A . 18 CYS CB 1 1 3 2580 1 1 18 CYS H H -9.828 8.676 3.364 1.00 . A A . 18 CYS H 1 1 3 2581 1 1 18 CYS HA H -9.681 6.317 1.645 1.00 . A A . 18 CYS HA 1 1 3 2582 1 1 18 CYS HB2 H -7.987 8.846 1.800 1.00 . A A . 18 CYS HB2 1 1 3 2583 1 1 18 CYS HB3 H -7.693 7.488 0.699 1.00 . A A . 18 CYS HB3 1 1 3 2584 1 1 18 CYS HG H -10.416 9.316 0.937 1.00 . A A . 18 CYS HG 1 1 3 2585 1 1 18 CYS N N -9.944 7.679 3.220 1.00 . A A . 18 CYS N 1 1 3 2586 1 1 18 CYS O O -7.760 5.069 2.568 1.00 . A A . 18 CYS O 1 1 3 2587 1 1 18 CYS SG S -9.662 8.624 0.078 1.00 . A A . 18 CYS SG 1 1 3 2588 1 1 19 VAL C C -6.851 4.719 5.150 1.00 . A A . 19 VAL C 1 1 3 2589 1 1 19 VAL CA C -6.350 6.110 4.744 1.00 . A A . 19 VAL CA 1 1 3 2590 1 1 19 VAL CB C -5.942 6.973 5.956 1.00 . A A . 19 VAL CB 1 1 3 2591 1 1 19 VAL CG1 C -4.865 6.332 6.835 1.00 . A A . 19 VAL CG1 1 1 3 2592 1 1 19 VAL CG2 C -5.444 8.347 5.494 1.00 . A A . 19 VAL CG2 1 1 3 2593 1 1 19 VAL H H -7.677 7.707 4.268 1.00 . A A . 19 VAL H 1 1 3 2594 1 1 19 VAL HA H -5.488 5.994 4.091 1.00 . A A . 19 VAL HA 1 1 3 2595 1 1 19 VAL HB H -6.795 7.117 6.608 1.00 . A A . 19 VAL HB 1 1 3 2596 1 1 19 VAL HG11 H -4.761 6.912 7.751 1.00 . A A . 19 VAL HG11 1 1 3 2597 1 1 19 VAL HG12 H -5.134 5.310 7.101 1.00 . A A . 19 VAL HG12 1 1 3 2598 1 1 19 VAL HG13 H -3.911 6.337 6.319 1.00 . A A . 19 VAL HG13 1 1 3 2599 1 1 19 VAL HG21 H -5.124 8.929 6.358 1.00 . A A . 19 VAL HG21 1 1 3 2600 1 1 19 VAL HG22 H -4.607 8.226 4.807 1.00 . A A . 19 VAL HG22 1 1 3 2601 1 1 19 VAL HG23 H -6.244 8.887 4.990 1.00 . A A . 19 VAL HG23 1 1 3 2602 1 1 19 VAL N N -7.383 6.786 3.972 1.00 . A A . 19 VAL N 1 1 3 2603 1 1 19 VAL O O -6.288 3.698 4.748 1.00 . A A . 19 VAL O 1 1 3 2604 1 1 20 HIS C C -9.013 2.554 5.206 1.00 . A A . 20 HIS C 1 1 3 2605 1 1 20 HIS CA C -8.483 3.408 6.369 1.00 . A A . 20 HIS CA 1 1 3 2606 1 1 20 HIS CB C -9.426 3.629 7.570 1.00 . A A . 20 HIS CB 1 1 3 2607 1 1 20 HIS CD2 C -11.677 3.501 6.329 1.00 . A A . 20 HIS CD2 1 1 3 2608 1 1 20 HIS CE1 C -12.936 2.697 7.922 1.00 . A A . 20 HIS CE1 1 1 3 2609 1 1 20 HIS CG C -10.882 3.272 7.416 1.00 . A A . 20 HIS CG 1 1 3 2610 1 1 20 HIS H H -8.443 5.535 6.147 1.00 . A A . 20 HIS H 1 1 3 2611 1 1 20 HIS HA H -7.629 2.860 6.775 1.00 . A A . 20 HIS HA 1 1 3 2612 1 1 20 HIS HB2 H -9.046 3.026 8.394 1.00 . A A . 20 HIS HB2 1 1 3 2613 1 1 20 HIS HB3 H -9.374 4.670 7.894 1.00 . A A . 20 HIS HB3 1 1 3 2614 1 1 20 HIS HD1 H -11.402 2.535 9.352 1.00 . A A . 20 HIS HD1 1 1 3 2615 1 1 20 HIS HD2 H -11.338 3.897 5.392 1.00 . A A . 20 HIS HD2 1 1 3 2616 1 1 20 HIS HE1 H -13.789 2.354 8.482 1.00 . A A . 20 HIS HE1 1 1 3 2617 1 1 20 HIS N N -7.958 4.675 5.897 1.00 . A A . 20 HIS N 1 1 3 2618 1 1 20 HIS ND1 N -11.689 2.776 8.414 1.00 . A A . 20 HIS ND1 1 1 3 2619 1 1 20 HIS NE2 N -12.981 3.122 6.651 1.00 . A A . 20 HIS NE2 1 1 3 2620 1 1 20 HIS O O -9.013 1.332 5.304 1.00 . A A . 20 HIS O 1 1 3 2621 1 1 21 LYS C C -8.803 1.574 2.398 1.00 . A A . 21 LYS C 1 1 3 2622 1 1 21 LYS CA C -9.925 2.451 2.919 1.00 . A A . 21 LYS CA 1 1 3 2623 1 1 21 LYS CB C -10.365 3.437 1.822 1.00 . A A . 21 LYS CB 1 1 3 2624 1 1 21 LYS CD C -10.699 2.328 -0.447 1.00 . A A . 21 LYS CD 1 1 3 2625 1 1 21 LYS CE C -11.681 2.178 -1.622 1.00 . A A . 21 LYS CE 1 1 3 2626 1 1 21 LYS CG C -11.383 2.893 0.807 1.00 . A A . 21 LYS CG 1 1 3 2627 1 1 21 LYS H H -9.487 4.187 4.082 1.00 . A A . 21 LYS H 1 1 3 2628 1 1 21 LYS HA H -10.768 1.833 3.221 1.00 . A A . 21 LYS HA 1 1 3 2629 1 1 21 LYS HB2 H -10.841 4.267 2.315 1.00 . A A . 21 LYS HB2 1 1 3 2630 1 1 21 LYS HB3 H -9.506 3.846 1.294 1.00 . A A . 21 LYS HB3 1 1 3 2631 1 1 21 LYS HD2 H -9.938 3.039 -0.769 1.00 . A A . 21 LYS HD2 1 1 3 2632 1 1 21 LYS HD3 H -10.201 1.384 -0.216 1.00 . A A . 21 LYS HD3 1 1 3 2633 1 1 21 LYS HE2 H -12.191 3.129 -1.794 1.00 . A A . 21 LYS HE2 1 1 3 2634 1 1 21 LYS HE3 H -11.120 1.947 -2.529 1.00 . A A . 21 LYS HE3 1 1 3 2635 1 1 21 LYS HG2 H -12.028 2.156 1.285 1.00 . A A . 21 LYS HG2 1 1 3 2636 1 1 21 LYS HG3 H -11.998 3.743 0.505 1.00 . A A . 21 LYS HG3 1 1 3 2637 1 1 21 LYS HZ1 H -13.289 1.048 -2.202 1.00 . A A . 21 LYS HZ1 1 1 3 2638 1 1 21 LYS HZ2 H -12.223 0.226 -1.260 1.00 . A A . 21 LYS HZ2 1 1 3 2639 1 1 21 LYS HZ3 H -13.243 1.330 -0.583 1.00 . A A . 21 LYS HZ3 1 1 3 2640 1 1 21 LYS N N -9.445 3.171 4.096 1.00 . A A . 21 LYS N 1 1 3 2641 1 1 21 LYS NZ N -12.682 1.116 -1.396 1.00 . A A . 21 LYS NZ 1 1 3 2642 1 1 21 LYS O O -8.988 0.378 2.178 1.00 . A A . 21 LYS O 1 1 3 2643 1 1 22 ILE C C -6.099 0.450 2.679 1.00 . A A . 22 ILE C 1 1 3 2644 1 1 22 ILE CA C -6.474 1.519 1.675 1.00 . A A . 22 ILE CA 1 1 3 2645 1 1 22 ILE CB C -5.314 2.502 1.457 1.00 . A A . 22 ILE CB 1 1 3 2646 1 1 22 ILE CD1 C -4.729 4.748 0.340 1.00 . A A . 22 ILE CD1 1 1 3 2647 1 1 22 ILE CG1 C -5.706 3.579 0.447 1.00 . A A . 22 ILE CG1 1 1 3 2648 1 1 22 ILE CG2 C -4.113 1.737 0.919 1.00 . A A . 22 ILE CG2 1 1 3 2649 1 1 22 ILE H H -7.554 3.149 2.532 1.00 . A A . 22 ILE H 1 1 3 2650 1 1 22 ILE HA H -6.731 1.046 0.725 1.00 . A A . 22 ILE HA 1 1 3 2651 1 1 22 ILE HB H -5.040 2.962 2.398 1.00 . A A . 22 ILE HB 1 1 3 2652 1 1 22 ILE HD11 H -3.782 4.433 -0.094 1.00 . A A . 22 ILE HD11 1 1 3 2653 1 1 22 ILE HD12 H -5.166 5.508 -0.307 1.00 . A A . 22 ILE HD12 1 1 3 2654 1 1 22 ILE HD13 H -4.573 5.174 1.331 1.00 . A A . 22 ILE HD13 1 1 3 2655 1 1 22 ILE HG12 H -5.812 3.107 -0.522 1.00 . A A . 22 ILE HG12 1 1 3 2656 1 1 22 ILE HG13 H -6.650 4.003 0.756 1.00 . A A . 22 ILE HG13 1 1 3 2657 1 1 22 ILE HG21 H -3.297 2.421 0.710 1.00 . A A . 22 ILE HG21 1 1 3 2658 1 1 22 ILE HG22 H -3.777 1.001 1.645 1.00 . A A . 22 ILE HG22 1 1 3 2659 1 1 22 ILE HG23 H -4.433 1.241 0.006 1.00 . A A . 22 ILE HG23 1 1 3 2660 1 1 22 ILE N N -7.642 2.193 2.200 1.00 . A A . 22 ILE N 1 1 3 2661 1 1 22 ILE O O -6.050 -0.727 2.340 1.00 . A A . 22 ILE O 1 1 3 2662 1 1 23 GLU C C -6.240 -1.231 5.079 1.00 . A A . 23 GLU C 1 1 3 2663 1 1 23 GLU CA C -5.359 0.012 4.961 1.00 . A A . 23 GLU CA 1 1 3 2664 1 1 23 GLU CB C -5.273 0.819 6.261 1.00 . A A . 23 GLU CB 1 1 3 2665 1 1 23 GLU CD C -3.289 1.261 7.812 1.00 . A A . 23 GLU CD 1 1 3 2666 1 1 23 GLU CG C -4.235 0.220 7.223 1.00 . A A . 23 GLU CG 1 1 3 2667 1 1 23 GLU H H -5.961 1.871 4.123 1.00 . A A . 23 GLU H 1 1 3 2668 1 1 23 GLU HA H -4.358 -0.290 4.651 1.00 . A A . 23 GLU HA 1 1 3 2669 1 1 23 GLU HB2 H -4.998 1.843 6.003 1.00 . A A . 23 GLU HB2 1 1 3 2670 1 1 23 GLU HB3 H -6.242 0.859 6.757 1.00 . A A . 23 GLU HB3 1 1 3 2671 1 1 23 GLU HG2 H -4.750 -0.298 8.032 1.00 . A A . 23 GLU HG2 1 1 3 2672 1 1 23 GLU HG3 H -3.614 -0.502 6.699 1.00 . A A . 23 GLU HG3 1 1 3 2673 1 1 23 GLU N N -5.861 0.879 3.918 1.00 . A A . 23 GLU N 1 1 3 2674 1 1 23 GLU O O -5.769 -2.360 4.950 1.00 . A A . 23 GLU O 1 1 3 2675 1 1 23 GLU OE1 O -2.841 2.133 7.033 1.00 . A A . 23 GLU OE1 1 1 3 2676 1 1 23 GLU OE2 O -3.001 1.148 9.026 1.00 . A A . 23 GLU OE2 1 1 3 2677 1 1 24 SER C C -8.468 -2.966 4.115 1.00 . A A . 24 SER C 1 1 3 2678 1 1 24 SER CA C -8.518 -2.089 5.366 1.00 . A A . 24 SER CA 1 1 3 2679 1 1 24 SER CB C -9.918 -1.504 5.600 1.00 . A A . 24 SER CB 1 1 3 2680 1 1 24 SER H H -7.868 -0.050 5.207 1.00 . A A . 24 SER H 1 1 3 2681 1 1 24 SER HA H -8.252 -2.689 6.237 1.00 . A A . 24 SER HA 1 1 3 2682 1 1 24 SER HB2 H -9.899 -0.853 6.477 1.00 . A A . 24 SER HB2 1 1 3 2683 1 1 24 SER HB3 H -10.228 -0.914 4.736 1.00 . A A . 24 SER HB3 1 1 3 2684 1 1 24 SER HG H -10.610 -3.034 6.597 1.00 . A A . 24 SER HG 1 1 3 2685 1 1 24 SER N N -7.546 -1.013 5.244 1.00 . A A . 24 SER N 1 1 3 2686 1 1 24 SER O O -8.279 -4.183 4.194 1.00 . A A . 24 SER O 1 1 3 2687 1 1 24 SER OG O -10.862 -2.534 5.815 1.00 . A A . 24 SER OG 1 1 3 2688 1 1 25 SER C C -7.344 -3.800 1.383 1.00 . A A . 25 SER C 1 1 3 2689 1 1 25 SER CA C -8.642 -3.058 1.683 1.00 . A A . 25 SER CA 1 1 3 2690 1 1 25 SER CB C -8.965 -2.094 0.553 1.00 . A A . 25 SER CB 1 1 3 2691 1 1 25 SER H H -8.654 -1.326 2.918 1.00 . A A . 25 SER H 1 1 3 2692 1 1 25 SER HA H -9.451 -3.789 1.748 1.00 . A A . 25 SER HA 1 1 3 2693 1 1 25 SER HB2 H -9.813 -1.492 0.861 1.00 . A A . 25 SER HB2 1 1 3 2694 1 1 25 SER HB3 H -8.112 -1.437 0.377 1.00 . A A . 25 SER HB3 1 1 3 2695 1 1 25 SER HG H -8.634 -3.494 -0.765 1.00 . A A . 25 SER HG 1 1 3 2696 1 1 25 SER N N -8.596 -2.341 2.943 1.00 . A A . 25 SER N 1 1 3 2697 1 1 25 SER O O -7.361 -4.698 0.546 1.00 . A A . 25 SER O 1 1 3 2698 1 1 25 SER OG O -9.311 -2.822 -0.610 1.00 . A A . 25 SER OG 1 1 3 2699 1 1 26 LEU C C -4.940 -5.287 2.932 1.00 . A A . 26 LEU C 1 1 3 2700 1 1 26 LEU CA C -4.984 -4.145 1.929 1.00 . A A . 26 LEU CA 1 1 3 2701 1 1 26 LEU CB C -3.767 -3.228 2.055 1.00 . A A . 26 LEU CB 1 1 3 2702 1 1 26 LEU CD1 C -2.532 -3.982 -0.056 1.00 . A A . 26 LEU CD1 1 1 3 2703 1 1 26 LEU CD2 C -4.233 -2.136 -0.210 1.00 . A A . 26 LEU CD2 1 1 3 2704 1 1 26 LEU CG C -3.195 -2.815 0.690 1.00 . A A . 26 LEU CG 1 1 3 2705 1 1 26 LEU H H -6.277 -2.556 2.557 1.00 . A A . 26 LEU H 1 1 3 2706 1 1 26 LEU HA H -4.931 -4.609 0.951 1.00 . A A . 26 LEU HA 1 1 3 2707 1 1 26 LEU HB2 H -4.013 -2.345 2.645 1.00 . A A . 26 LEU HB2 1 1 3 2708 1 1 26 LEU HB3 H -2.983 -3.774 2.578 1.00 . A A . 26 LEU HB3 1 1 3 2709 1 1 26 LEU HD11 H -3.260 -4.713 -0.404 1.00 . A A . 26 LEU HD11 1 1 3 2710 1 1 26 LEU HD12 H -2.004 -3.593 -0.925 1.00 . A A . 26 LEU HD12 1 1 3 2711 1 1 26 LEU HD13 H -1.812 -4.477 0.595 1.00 . A A . 26 LEU HD13 1 1 3 2712 1 1 26 LEU HD21 H -5.087 -2.785 -0.388 1.00 . A A . 26 LEU HD21 1 1 3 2713 1 1 26 LEU HD22 H -4.576 -1.213 0.254 1.00 . A A . 26 LEU HD22 1 1 3 2714 1 1 26 LEU HD23 H -3.778 -1.908 -1.172 1.00 . A A . 26 LEU HD23 1 1 3 2715 1 1 26 LEU HG H -2.407 -2.100 0.904 1.00 . A A . 26 LEU HG 1 1 3 2716 1 1 26 LEU N N -6.237 -3.416 2.016 1.00 . A A . 26 LEU N 1 1 3 2717 1 1 26 LEU O O -4.597 -6.395 2.536 1.00 . A A . 26 LEU O 1 1 3 2718 1 1 27 THR C C -5.941 -7.387 4.844 1.00 . A A . 27 THR C 1 1 3 2719 1 1 27 THR CA C -5.233 -6.081 5.246 1.00 . A A . 27 THR CA 1 1 3 2720 1 1 27 THR CB C -5.739 -5.549 6.595 1.00 . A A . 27 THR CB 1 1 3 2721 1 1 27 THR CG2 C -4.748 -4.551 7.210 1.00 . A A . 27 THR CG2 1 1 3 2722 1 1 27 THR H H -5.539 -4.104 4.469 1.00 . A A . 27 THR H 1 1 3 2723 1 1 27 THR HA H -4.183 -6.317 5.407 1.00 . A A . 27 THR HA 1 1 3 2724 1 1 27 THR HB H -5.816 -6.389 7.290 1.00 . A A . 27 THR HB 1 1 3 2725 1 1 27 THR HG1 H -7.161 -4.641 5.588 1.00 . A A . 27 THR HG1 1 1 3 2726 1 1 27 THR HG21 H -3.816 -5.060 7.452 1.00 . A A . 27 THR HG21 1 1 3 2727 1 1 27 THR HG22 H -4.526 -3.735 6.526 1.00 . A A . 27 THR HG22 1 1 3 2728 1 1 27 THR HG23 H -5.170 -4.138 8.126 1.00 . A A . 27 THR HG23 1 1 3 2729 1 1 27 THR N N -5.291 -5.053 4.203 1.00 . A A . 27 THR N 1 1 3 2730 1 1 27 THR O O -5.577 -8.460 5.319 1.00 . A A . 27 THR O 1 1 3 2731 1 1 27 THR OG1 O -7.018 -4.964 6.486 1.00 . A A . 27 THR OG1 1 1 3 2732 1 1 28 LYS C C -6.754 -9.403 2.549 1.00 . A A . 28 LYS C 1 1 3 2733 1 1 28 LYS CA C -7.624 -8.487 3.430 1.00 . A A . 28 LYS CA 1 1 3 2734 1 1 28 LYS CB C -8.891 -8.046 2.680 1.00 . A A . 28 LYS CB 1 1 3 2735 1 1 28 LYS CD C -8.661 -8.061 0.097 1.00 . A A . 28 LYS CD 1 1 3 2736 1 1 28 LYS CE C -10.070 -8.056 -0.513 1.00 . A A . 28 LYS CE 1 1 3 2737 1 1 28 LYS CG C -8.567 -7.254 1.402 1.00 . A A . 28 LYS CG 1 1 3 2738 1 1 28 LYS H H -7.237 -6.394 3.658 1.00 . A A . 28 LYS H 1 1 3 2739 1 1 28 LYS HA H -7.951 -9.081 4.285 1.00 . A A . 28 LYS HA 1 1 3 2740 1 1 28 LYS HB2 H -9.478 -8.934 2.452 1.00 . A A . 28 LYS HB2 1 1 3 2741 1 1 28 LYS HB3 H -9.473 -7.411 3.351 1.00 . A A . 28 LYS HB3 1 1 3 2742 1 1 28 LYS HD2 H -8.004 -7.581 -0.633 1.00 . A A . 28 LYS HD2 1 1 3 2743 1 1 28 LYS HD3 H -8.296 -9.080 0.242 1.00 . A A . 28 LYS HD3 1 1 3 2744 1 1 28 LYS HE2 H -10.341 -7.029 -0.767 1.00 . A A . 28 LYS HE2 1 1 3 2745 1 1 28 LYS HE3 H -10.052 -8.639 -1.437 1.00 . A A . 28 LYS HE3 1 1 3 2746 1 1 28 LYS HG2 H -9.209 -6.373 1.338 1.00 . A A . 28 LYS HG2 1 1 3 2747 1 1 28 LYS HG3 H -7.542 -6.894 1.479 1.00 . A A . 28 LYS HG3 1 1 3 2748 1 1 28 LYS HZ1 H -11.994 -8.593 -0.040 1.00 . A A . 28 LYS HZ1 1 1 3 2749 1 1 28 LYS HZ2 H -10.852 -9.573 0.627 1.00 . A A . 28 LYS HZ2 1 1 3 2750 1 1 28 LYS HZ3 H -11.111 -8.073 1.249 1.00 . A A . 28 LYS HZ3 1 1 3 2751 1 1 28 LYS N N -6.937 -7.313 3.955 1.00 . A A . 28 LYS N 1 1 3 2752 1 1 28 LYS NZ N -11.084 -8.618 0.398 1.00 . A A . 28 LYS NZ 1 1 3 2753 1 1 28 LYS O O -7.112 -10.568 2.380 1.00 . A A . 28 LYS O 1 1 3 2754 1 1 29 HIS C C -4.182 -10.843 1.720 1.00 . A A . 29 HIS C 1 1 3 2755 1 1 29 HIS CA C -4.919 -9.729 0.972 1.00 . A A . 29 HIS CA 1 1 3 2756 1 1 29 HIS CB C -3.942 -8.882 0.143 1.00 . A A . 29 HIS CB 1 1 3 2757 1 1 29 HIS CD2 C -5.276 -6.998 -0.962 1.00 . A A . 29 HIS CD2 1 1 3 2758 1 1 29 HIS CE1 C -5.163 -7.634 -3.056 1.00 . A A . 29 HIS CE1 1 1 3 2759 1 1 29 HIS CG C -4.589 -8.179 -1.017 1.00 . A A . 29 HIS CG 1 1 3 2760 1 1 29 HIS H H -5.361 -7.959 2.092 1.00 . A A . 29 HIS H 1 1 3 2761 1 1 29 HIS HA H -5.616 -10.195 0.273 1.00 . A A . 29 HIS HA 1 1 3 2762 1 1 29 HIS HB2 H -3.457 -8.131 0.759 1.00 . A A . 29 HIS HB2 1 1 3 2763 1 1 29 HIS HB3 H -3.170 -9.536 -0.263 1.00 . A A . 29 HIS HB3 1 1 3 2764 1 1 29 HIS HD1 H -3.882 -9.225 -2.783 1.00 . A A . 29 HIS HD1 1 1 3 2765 1 1 29 HIS HD2 H -5.443 -6.414 -0.068 1.00 . A A . 29 HIS HD2 1 1 3 2766 1 1 29 HIS HE1 H -5.190 -7.634 -4.135 1.00 . A A . 29 HIS HE1 1 1 3 2767 1 1 29 HIS N N -5.688 -8.905 1.904 1.00 . A A . 29 HIS N 1 1 3 2768 1 1 29 HIS ND1 N -4.510 -8.553 -2.339 1.00 . A A . 29 HIS ND1 1 1 3 2769 1 1 29 HIS NE2 N -5.653 -6.659 -2.268 1.00 . A A . 29 HIS NE2 1 1 3 2770 1 1 29 HIS O O -3.460 -10.590 2.679 1.00 . A A . 29 HIS O 1 1 3 2771 1 1 30 ARG C C -2.149 -13.182 1.446 1.00 . A A . 30 ARG C 1 1 3 2772 1 1 30 ARG CA C -3.627 -13.226 1.849 1.00 . A A . 30 ARG CA 1 1 3 2773 1 1 30 ARG CB C -4.294 -14.533 1.400 1.00 . A A . 30 ARG CB 1 1 3 2774 1 1 30 ARG CD C -6.343 -15.980 1.469 1.00 . A A . 30 ARG CD 1 1 3 2775 1 1 30 ARG CG C -5.733 -14.647 1.920 1.00 . A A . 30 ARG CG 1 1 3 2776 1 1 30 ARG CZ C -8.499 -17.202 1.742 1.00 . A A . 30 ARG CZ 1 1 3 2777 1 1 30 ARG H H -4.905 -12.248 0.454 1.00 . A A . 30 ARG H 1 1 3 2778 1 1 30 ARG HA H -3.686 -13.174 2.938 1.00 . A A . 30 ARG HA 1 1 3 2779 1 1 30 ARG HB2 H -4.289 -14.588 0.309 1.00 . A A . 30 ARG HB2 1 1 3 2780 1 1 30 ARG HB3 H -3.711 -15.369 1.792 1.00 . A A . 30 ARG HB3 1 1 3 2781 1 1 30 ARG HD2 H -6.350 -16.001 0.377 1.00 . A A . 30 ARG HD2 1 1 3 2782 1 1 30 ARG HD3 H -5.713 -16.791 1.843 1.00 . A A . 30 ARG HD3 1 1 3 2783 1 1 30 ARG HE H -8.057 -15.390 2.565 1.00 . A A . 30 ARG HE 1 1 3 2784 1 1 30 ARG HG2 H -5.721 -14.597 3.010 1.00 . A A . 30 ARG HG2 1 1 3 2785 1 1 30 ARG HG3 H -6.334 -13.822 1.534 1.00 . A A . 30 ARG HG3 1 1 3 2786 1 1 30 ARG HH11 H -7.118 -18.144 0.588 1.00 . A A . 30 ARG HH11 1 1 3 2787 1 1 30 ARG HH12 H -8.609 -19.015 0.770 1.00 . A A . 30 ARG HH12 1 1 3 2788 1 1 30 ARG HH21 H -10.070 -16.512 2.855 1.00 . A A . 30 ARG HH21 1 1 3 2789 1 1 30 ARG HH22 H -10.333 -18.049 2.099 1.00 . A A . 30 ARG HH22 1 1 3 2790 1 1 30 ARG N N -4.327 -12.090 1.264 1.00 . A A . 30 ARG N 1 1 3 2791 1 1 30 ARG NE N -7.711 -16.140 1.984 1.00 . A A . 30 ARG NE 1 1 3 2792 1 1 30 ARG NH1 N -8.049 -18.201 0.974 1.00 . A A . 30 ARG NH1 1 1 3 2793 1 1 30 ARG NH2 N -9.727 -17.260 2.268 1.00 . A A . 30 ARG NH2 1 1 3 2794 1 1 30 ARG O O -1.706 -13.988 0.632 1.00 . A A . 30 ARG O 1 1 3 2795 1 1 31 GLY C C 0.708 -10.967 2.445 1.00 . A A . 31 GLY C 1 1 3 2796 1 1 31 GLY CA C 0.016 -12.082 1.662 1.00 . A A . 31 GLY CA 1 1 3 2797 1 1 31 GLY H H -1.831 -11.585 2.646 1.00 . A A . 31 GLY H 1 1 3 2798 1 1 31 GLY HA2 H 0.529 -13.021 1.866 1.00 . A A . 31 GLY HA2 1 1 3 2799 1 1 31 GLY HA3 H 0.096 -11.869 0.602 1.00 . A A . 31 GLY HA3 1 1 3 2800 1 1 31 GLY N N -1.389 -12.238 2.005 1.00 . A A . 31 GLY N 1 1 3 2801 1 1 31 GLY O O 1.858 -11.135 2.857 1.00 . A A . 31 GLY O 1 1 3 2802 1 1 32 ILE C C 0.431 -9.320 5.012 1.00 . A A . 32 ILE C 1 1 3 2803 1 1 32 ILE CA C 0.560 -8.823 3.568 1.00 . A A . 32 ILE CA 1 1 3 2804 1 1 32 ILE CB C -0.010 -7.401 3.329 1.00 . A A . 32 ILE CB 1 1 3 2805 1 1 32 ILE CD1 C -2.408 -8.117 3.720 1.00 . A A . 32 ILE CD1 1 1 3 2806 1 1 32 ILE CG1 C -1.345 -7.067 4.006 1.00 . A A . 32 ILE CG1 1 1 3 2807 1 1 32 ILE CG2 C -0.067 -7.029 1.839 1.00 . A A . 32 ILE CG2 1 1 3 2808 1 1 32 ILE H H -0.919 -9.738 2.329 1.00 . A A . 32 ILE H 1 1 3 2809 1 1 32 ILE HA H 1.618 -8.738 3.365 1.00 . A A . 32 ILE HA 1 1 3 2810 1 1 32 ILE HB H 0.697 -6.706 3.778 1.00 . A A . 32 ILE HB 1 1 3 2811 1 1 32 ILE HD11 H -2.516 -8.235 2.651 1.00 . A A . 32 ILE HD11 1 1 3 2812 1 1 32 ILE HD12 H -2.151 -9.069 4.168 1.00 . A A . 32 ILE HD12 1 1 3 2813 1 1 32 ILE HD13 H -3.354 -7.817 4.141 1.00 . A A . 32 ILE HD13 1 1 3 2814 1 1 32 ILE HG12 H -1.217 -6.982 5.079 1.00 . A A . 32 ILE HG12 1 1 3 2815 1 1 32 ILE HG13 H -1.683 -6.091 3.654 1.00 . A A . 32 ILE HG13 1 1 3 2816 1 1 32 ILE HG21 H -0.823 -7.608 1.311 1.00 . A A . 32 ILE HG21 1 1 3 2817 1 1 32 ILE HG22 H -0.303 -5.966 1.743 1.00 . A A . 32 ILE HG22 1 1 3 2818 1 1 32 ILE HG23 H 0.899 -7.215 1.377 1.00 . A A . 32 ILE HG23 1 1 3 2819 1 1 32 ILE N N 0.031 -9.830 2.655 1.00 . A A . 32 ILE N 1 1 3 2820 1 1 32 ILE O O -0.385 -10.193 5.306 1.00 . A A . 32 ILE O 1 1 3 2821 1 1 33 LEU C C 0.577 -7.530 7.921 1.00 . A A . 33 LEU C 1 1 3 2822 1 1 33 LEU CA C 1.041 -8.873 7.351 1.00 . A A . 33 LEU CA 1 1 3 2823 1 1 33 LEU CB C 2.279 -9.475 8.037 1.00 . A A . 33 LEU CB 1 1 3 2824 1 1 33 LEU CD1 C 3.617 -7.758 9.337 1.00 . A A . 33 LEU CD1 1 1 3 2825 1 1 33 LEU CD2 C 4.791 -9.428 7.905 1.00 . A A . 33 LEU CD2 1 1 3 2826 1 1 33 LEU CG C 3.525 -8.576 8.042 1.00 . A A . 33 LEU CG 1 1 3 2827 1 1 33 LEU H H 1.955 -8.141 5.569 1.00 . A A . 33 LEU H 1 1 3 2828 1 1 33 LEU HA H 0.231 -9.574 7.554 1.00 . A A . 33 LEU HA 1 1 3 2829 1 1 33 LEU HB2 H 2.022 -9.740 9.063 1.00 . A A . 33 LEU HB2 1 1 3 2830 1 1 33 LEU HB3 H 2.511 -10.401 7.509 1.00 . A A . 33 LEU HB3 1 1 3 2831 1 1 33 LEU HD11 H 2.760 -7.096 9.438 1.00 . A A . 33 LEU HD11 1 1 3 2832 1 1 33 LEU HD12 H 3.652 -8.426 10.198 1.00 . A A . 33 LEU HD12 1 1 3 2833 1 1 33 LEU HD13 H 4.523 -7.155 9.329 1.00 . A A . 33 LEU HD13 1 1 3 2834 1 1 33 LEU HD21 H 5.672 -8.787 7.936 1.00 . A A . 33 LEU HD21 1 1 3 2835 1 1 33 LEU HD22 H 4.846 -10.151 8.718 1.00 . A A . 33 LEU HD22 1 1 3 2836 1 1 33 LEU HD23 H 4.782 -9.957 6.951 1.00 . A A . 33 LEU HD23 1 1 3 2837 1 1 33 LEU HG H 3.486 -7.903 7.190 1.00 . A A . 33 LEU HG 1 1 3 2838 1 1 33 LEU N N 1.240 -8.767 5.912 1.00 . A A . 33 LEU N 1 1 3 2839 1 1 33 LEU O O -0.116 -7.514 8.936 1.00 . A A . 33 LEU O 1 1 3 2840 1 1 34 TYR C C 0.477 -4.155 6.436 1.00 . A A . 34 TYR C 1 1 3 2841 1 1 34 TYR CA C 0.364 -5.101 7.632 1.00 . A A . 34 TYR CA 1 1 3 2842 1 1 34 TYR CB C 1.119 -4.547 8.855 1.00 . A A . 34 TYR CB 1 1 3 2843 1 1 34 TYR CD1 C -0.797 -3.067 9.674 1.00 . A A . 34 TYR CD1 1 1 3 2844 1 1 34 TYR CD2 C 1.482 -2.235 9.820 1.00 . A A . 34 TYR CD2 1 1 3 2845 1 1 34 TYR CE1 C -1.282 -1.807 10.068 1.00 . A A . 34 TYR CE1 1 1 3 2846 1 1 34 TYR CE2 C 0.996 -1.003 10.285 1.00 . A A . 34 TYR CE2 1 1 3 2847 1 1 34 TYR CG C 0.583 -3.253 9.448 1.00 . A A . 34 TYR CG 1 1 3 2848 1 1 34 TYR CZ C -0.384 -0.744 10.266 1.00 . A A . 34 TYR CZ 1 1 3 2849 1 1 34 TYR H H 1.486 -6.427 6.436 1.00 . A A . 34 TYR H 1 1 3 2850 1 1 34 TYR HA H -0.692 -5.235 7.870 1.00 . A A . 34 TYR HA 1 1 3 2851 1 1 34 TYR HB2 H 1.124 -5.296 9.644 1.00 . A A . 34 TYR HB2 1 1 3 2852 1 1 34 TYR HB3 H 2.155 -4.388 8.556 1.00 . A A . 34 TYR HB3 1 1 3 2853 1 1 34 TYR HD1 H -1.500 -3.863 9.482 1.00 . A A . 34 TYR HD1 1 1 3 2854 1 1 34 TYR HD2 H 2.547 -2.382 9.720 1.00 . A A . 34 TYR HD2 1 1 3 2855 1 1 34 TYR HE1 H -2.347 -1.617 10.077 1.00 . A A . 34 TYR HE1 1 1 3 2856 1 1 34 TYR HE2 H 1.687 -0.213 10.537 1.00 . A A . 34 TYR HE2 1 1 3 2857 1 1 34 TYR HH H -1.688 0.688 9.937 1.00 . A A . 34 TYR HH 1 1 3 2858 1 1 34 TYR N N 0.904 -6.403 7.268 1.00 . A A . 34 TYR N 1 1 3 2859 1 1 34 TYR O O 1.407 -4.281 5.641 1.00 . A A . 34 TYR O 1 1 3 2860 1 1 34 TYR OH O -0.818 0.546 10.361 1.00 . A A . 34 TYR OH 1 1 3 2861 1 1 35 CYS C C -0.400 -0.843 6.424 1.00 . A A . 35 CYS C 1 1 3 2862 1 1 35 CYS CA C -0.348 -2.026 5.472 1.00 . A A . 35 CYS CA 1 1 3 2863 1 1 35 CYS CB C -1.528 -1.946 4.498 1.00 . A A . 35 CYS CB 1 1 3 2864 1 1 35 CYS H H -1.147 -3.122 7.054 1.00 . A A . 35 CYS H 1 1 3 2865 1 1 35 CYS HA H 0.585 -2.021 4.916 1.00 . A A . 35 CYS HA 1 1 3 2866 1 1 35 CYS HB2 H -1.410 -2.675 3.707 1.00 . A A . 35 CYS HB2 1 1 3 2867 1 1 35 CYS HB3 H -2.471 -2.097 5.024 1.00 . A A . 35 CYS HB3 1 1 3 2868 1 1 35 CYS HG H -0.466 -0.559 2.971 1.00 . A A . 35 CYS HG 1 1 3 2869 1 1 35 CYS N N -0.456 -3.208 6.320 1.00 . A A . 35 CYS N 1 1 3 2870 1 1 35 CYS O O -1.185 -0.895 7.362 1.00 . A A . 35 CYS O 1 1 3 2871 1 1 35 CYS SG S -1.551 -0.326 3.704 1.00 . A A . 35 CYS SG 1 1 3 2872 1 1 36 SER C C 0.423 2.561 6.010 1.00 . A A . 36 SER C 1 1 3 2873 1 1 36 SER CA C 0.371 1.406 7.000 1.00 . A A . 36 SER CA 1 1 3 2874 1 1 36 SER CB C 1.534 1.454 7.997 1.00 . A A . 36 SER CB 1 1 3 2875 1 1 36 SER H H 1.049 0.148 5.419 1.00 . A A . 36 SER H 1 1 3 2876 1 1 36 SER HA H -0.554 1.455 7.568 1.00 . A A . 36 SER HA 1 1 3 2877 1 1 36 SER HB2 H 1.810 0.437 8.264 1.00 . A A . 36 SER HB2 1 1 3 2878 1 1 36 SER HB3 H 2.400 1.939 7.551 1.00 . A A . 36 SER HB3 1 1 3 2879 1 1 36 SER HG H 0.411 1.708 9.580 1.00 . A A . 36 SER HG 1 1 3 2880 1 1 36 SER N N 0.436 0.175 6.228 1.00 . A A . 36 SER N 1 1 3 2881 1 1 36 SER O O 1.496 2.820 5.456 1.00 . A A . 36 SER O 1 1 3 2882 1 1 36 SER OG O 1.172 2.150 9.174 1.00 . A A . 36 SER OG 1 1 3 2883 1 1 37 VAL C C -0.870 5.675 5.559 1.00 . A A . 37 VAL C 1 1 3 2884 1 1 37 VAL CA C -0.760 4.339 4.821 1.00 . A A . 37 VAL CA 1 1 3 2885 1 1 37 VAL CB C -1.877 4.083 3.801 1.00 . A A . 37 VAL CB 1 1 3 2886 1 1 37 VAL CG1 C -3.226 4.562 4.320 1.00 . A A . 37 VAL CG1 1 1 3 2887 1 1 37 VAL CG2 C -1.575 4.762 2.471 1.00 . A A . 37 VAL CG2 1 1 3 2888 1 1 37 VAL H H -1.610 2.891 6.115 1.00 . A A . 37 VAL H 1 1 3 2889 1 1 37 VAL HA H 0.174 4.389 4.286 1.00 . A A . 37 VAL HA 1 1 3 2890 1 1 37 VAL HB H -1.939 3.010 3.607 1.00 . A A . 37 VAL HB 1 1 3 2891 1 1 37 VAL HG11 H -3.437 4.124 5.296 1.00 . A A . 37 VAL HG11 1 1 3 2892 1 1 37 VAL HG12 H -3.226 5.648 4.375 1.00 . A A . 37 VAL HG12 1 1 3 2893 1 1 37 VAL HG13 H -3.998 4.264 3.625 1.00 . A A . 37 VAL HG13 1 1 3 2894 1 1 37 VAL HG21 H -2.337 4.487 1.747 1.00 . A A . 37 VAL HG21 1 1 3 2895 1 1 37 VAL HG22 H -1.534 5.840 2.595 1.00 . A A . 37 VAL HG22 1 1 3 2896 1 1 37 VAL HG23 H -0.618 4.415 2.107 1.00 . A A . 37 VAL HG23 1 1 3 2897 1 1 37 VAL N N -0.711 3.214 5.733 1.00 . A A . 37 VAL N 1 1 3 2898 1 1 37 VAL O O -1.434 5.747 6.648 1.00 . A A . 37 VAL O 1 1 3 2899 1 1 38 ALA C C -0.483 9.104 4.288 1.00 . A A . 38 ALA C 1 1 3 2900 1 1 38 ALA CA C -0.560 8.105 5.438 1.00 . A A . 38 ALA CA 1 1 3 2901 1 1 38 ALA CB C 0.454 8.468 6.520 1.00 . A A . 38 ALA CB 1 1 3 2902 1 1 38 ALA H H 0.174 6.623 4.092 1.00 . A A . 38 ALA H 1 1 3 2903 1 1 38 ALA HA H -1.557 8.161 5.880 1.00 . A A . 38 ALA HA 1 1 3 2904 1 1 38 ALA HB1 H 0.353 7.795 7.371 1.00 . A A . 38 ALA HB1 1 1 3 2905 1 1 38 ALA HB2 H 1.466 8.402 6.121 1.00 . A A . 38 ALA HB2 1 1 3 2906 1 1 38 ALA HB3 H 0.253 9.491 6.843 1.00 . A A . 38 ALA HB3 1 1 3 2907 1 1 38 ALA N N -0.348 6.749 4.957 1.00 . A A . 38 ALA N 1 1 3 2908 1 1 38 ALA O O 0.415 9.038 3.446 1.00 . A A . 38 ALA O 1 1 3 2909 1 1 39 LEU C C -0.513 12.175 3.421 1.00 . A A . 39 LEU C 1 1 3 2910 1 1 39 LEU CA C -1.554 11.070 3.246 1.00 . A A . 39 LEU CA 1 1 3 2911 1 1 39 LEU CB C -3.003 11.577 3.159 1.00 . A A . 39 LEU CB 1 1 3 2912 1 1 39 LEU CD1 C -3.255 13.883 4.219 1.00 . A A . 39 LEU CD1 1 1 3 2913 1 1 39 LEU CD2 C -5.039 12.182 4.487 1.00 . A A . 39 LEU CD2 1 1 3 2914 1 1 39 LEU CG C -3.522 12.379 4.368 1.00 . A A . 39 LEU CG 1 1 3 2915 1 1 39 LEU H H -2.095 10.041 5.036 1.00 . A A . 39 LEU H 1 1 3 2916 1 1 39 LEU HA H -1.345 10.593 2.290 1.00 . A A . 39 LEU HA 1 1 3 2917 1 1 39 LEU HB2 H -3.119 12.178 2.257 1.00 . A A . 39 LEU HB2 1 1 3 2918 1 1 39 LEU HB3 H -3.625 10.690 3.045 1.00 . A A . 39 LEU HB3 1 1 3 2919 1 1 39 LEU HD11 H -2.191 14.097 4.147 1.00 . A A . 39 LEU HD11 1 1 3 2920 1 1 39 LEU HD12 H -3.749 14.263 3.324 1.00 . A A . 39 LEU HD12 1 1 3 2921 1 1 39 LEU HD13 H -3.650 14.412 5.088 1.00 . A A . 39 LEU HD13 1 1 3 2922 1 1 39 LEU HD21 H -5.268 11.131 4.653 1.00 . A A . 39 LEU HD21 1 1 3 2923 1 1 39 LEU HD22 H -5.425 12.759 5.329 1.00 . A A . 39 LEU HD22 1 1 3 2924 1 1 39 LEU HD23 H -5.534 12.514 3.572 1.00 . A A . 39 LEU HD23 1 1 3 2925 1 1 39 LEU HG H -3.061 12.017 5.287 1.00 . A A . 39 LEU HG 1 1 3 2926 1 1 39 LEU N N -1.425 10.050 4.282 1.00 . A A . 39 LEU N 1 1 3 2927 1 1 39 LEU O O -0.021 12.721 2.435 1.00 . A A . 39 LEU O 1 1 3 2928 1 1 40 ALA C C 2.213 13.017 4.270 1.00 . A A . 40 ALA C 1 1 3 2929 1 1 40 ALA CA C 0.922 13.416 4.985 1.00 . A A . 40 ALA CA 1 1 3 2930 1 1 40 ALA CB C 1.121 13.488 6.502 1.00 . A A . 40 ALA CB 1 1 3 2931 1 1 40 ALA H H -0.581 11.977 5.433 1.00 . A A . 40 ALA H 1 1 3 2932 1 1 40 ALA HA H 0.619 14.404 4.630 1.00 . A A . 40 ALA HA 1 1 3 2933 1 1 40 ALA HB1 H 1.404 12.511 6.897 1.00 . A A . 40 ALA HB1 1 1 3 2934 1 1 40 ALA HB2 H 1.909 14.206 6.731 1.00 . A A . 40 ALA HB2 1 1 3 2935 1 1 40 ALA HB3 H 0.197 13.814 6.980 1.00 . A A . 40 ALA HB3 1 1 3 2936 1 1 40 ALA N N -0.134 12.463 4.671 1.00 . A A . 40 ALA N 1 1 3 2937 1 1 40 ALA O O 2.791 13.809 3.532 1.00 . A A . 40 ALA O 1 1 3 2938 1 1 41 THR C C 3.376 10.987 2.274 1.00 . A A . 41 THR C 1 1 3 2939 1 1 41 THR CA C 3.750 11.174 3.745 1.00 . A A . 41 THR CA 1 1 3 2940 1 1 41 THR CB C 4.063 9.825 4.408 1.00 . A A . 41 THR CB 1 1 3 2941 1 1 41 THR CG2 C 5.545 9.474 4.265 1.00 . A A . 41 THR CG2 1 1 3 2942 1 1 41 THR H H 2.174 11.127 5.089 1.00 . A A . 41 THR H 1 1 3 2943 1 1 41 THR HA H 4.620 11.829 3.821 1.00 . A A . 41 THR HA 1 1 3 2944 1 1 41 THR HB H 3.453 9.050 3.944 1.00 . A A . 41 THR HB 1 1 3 2945 1 1 41 THR HG1 H 3.983 9.049 6.200 1.00 . A A . 41 THR HG1 1 1 3 2946 1 1 41 THR HG21 H 5.828 9.489 3.213 1.00 . A A . 41 THR HG21 1 1 3 2947 1 1 41 THR HG22 H 6.153 10.203 4.803 1.00 . A A . 41 THR HG22 1 1 3 2948 1 1 41 THR HG23 H 5.736 8.482 4.674 1.00 . A A . 41 THR HG23 1 1 3 2949 1 1 41 THR N N 2.634 11.763 4.455 1.00 . A A . 41 THR N 1 1 3 2950 1 1 41 THR O O 4.239 11.008 1.402 1.00 . A A . 41 THR O 1 1 3 2951 1 1 41 THR OG1 O 3.717 9.874 5.782 1.00 . A A . 41 THR OG1 1 1 3 2952 1 1 42 ASN C C 2.339 8.978 0.443 1.00 . A A . 42 ASN C 1 1 3 2953 1 1 42 ASN CA C 1.567 10.249 0.754 1.00 . A A . 42 ASN CA 1 1 3 2954 1 1 42 ASN CB C 1.458 11.278 -0.394 1.00 . A A . 42 ASN CB 1 1 3 2955 1 1 42 ASN CG C 2.356 12.507 -0.327 1.00 . A A . 42 ASN CG 1 1 3 2956 1 1 42 ASN H H 1.457 10.660 2.804 1.00 . A A . 42 ASN H 1 1 3 2957 1 1 42 ASN HA H 0.546 9.924 0.942 1.00 . A A . 42 ASN HA 1 1 3 2958 1 1 42 ASN HB2 H 1.634 10.783 -1.346 1.00 . A A . 42 ASN HB2 1 1 3 2959 1 1 42 ASN HB3 H 0.431 11.645 -0.404 1.00 . A A . 42 ASN HB3 1 1 3 2960 1 1 42 ASN HD21 H 1.417 13.139 1.354 1.00 . A A . 42 ASN HD21 1 1 3 2961 1 1 42 ASN HD22 H 2.703 14.176 0.786 1.00 . A A . 42 ASN HD22 1 1 3 2962 1 1 42 ASN N N 2.080 10.761 2.015 1.00 . A A . 42 ASN N 1 1 3 2963 1 1 42 ASN ND2 N 2.114 13.373 0.650 1.00 . A A . 42 ASN ND2 1 1 3 2964 1 1 42 ASN O O 2.978 8.846 -0.598 1.00 . A A . 42 ASN O 1 1 3 2965 1 1 42 ASN OD1 O 3.193 12.735 -1.203 1.00 . A A . 42 ASN OD1 1 1 3 2966 1 1 43 LYS C C 2.096 5.686 1.899 1.00 . A A . 43 LYS C 1 1 3 2967 1 1 43 LYS CA C 2.990 6.783 1.336 1.00 . A A . 43 LYS CA 1 1 3 2968 1 1 43 LYS CB C 4.321 6.878 2.103 1.00 . A A . 43 LYS CB 1 1 3 2969 1 1 43 LYS CD C 6.407 5.592 2.846 1.00 . A A . 43 LYS CD 1 1 3 2970 1 1 43 LYS CE C 7.504 6.547 2.357 1.00 . A A . 43 LYS CE 1 1 3 2971 1 1 43 LYS CG C 5.164 5.605 1.951 1.00 . A A . 43 LYS CG 1 1 3 2972 1 1 43 LYS H H 1.686 8.209 2.205 1.00 . A A . 43 LYS H 1 1 3 2973 1 1 43 LYS HA H 3.191 6.567 0.302 1.00 . A A . 43 LYS HA 1 1 3 2974 1 1 43 LYS HB2 H 4.891 7.728 1.726 1.00 . A A . 43 LYS HB2 1 1 3 2975 1 1 43 LYS HB3 H 4.107 7.025 3.161 1.00 . A A . 43 LYS HB3 1 1 3 2976 1 1 43 LYS HD2 H 6.134 5.818 3.878 1.00 . A A . 43 LYS HD2 1 1 3 2977 1 1 43 LYS HD3 H 6.785 4.573 2.827 1.00 . A A . 43 LYS HD3 1 1 3 2978 1 1 43 LYS HE2 H 7.593 6.491 1.272 1.00 . A A . 43 LYS HE2 1 1 3 2979 1 1 43 LYS HE3 H 7.249 7.575 2.618 1.00 . A A . 43 LYS HE3 1 1 3 2980 1 1 43 LYS HG2 H 4.578 4.744 2.263 1.00 . A A . 43 LYS HG2 1 1 3 2981 1 1 43 LYS HG3 H 5.446 5.465 0.905 1.00 . A A . 43 LYS HG3 1 1 3 2982 1 1 43 LYS HZ1 H 8.808 6.226 3.942 1.00 . A A . 43 LYS HZ1 1 1 3 2983 1 1 43 LYS HZ2 H 9.139 5.294 2.643 1.00 . A A . 43 LYS HZ2 1 1 3 2984 1 1 43 LYS HZ3 H 9.512 6.902 2.625 1.00 . A A . 43 LYS HZ3 1 1 3 2985 1 1 43 LYS N N 2.285 8.047 1.398 1.00 . A A . 43 LYS N 1 1 3 2986 1 1 43 LYS NZ N 8.823 6.219 2.936 1.00 . A A . 43 LYS NZ 1 1 3 2987 1 1 43 LYS O O 1.393 5.935 2.877 1.00 . A A . 43 LYS O 1 1 3 2988 1 1 44 ALA C C 3.110 2.471 2.205 1.00 . A A . 44 ALA C 1 1 3 2989 1 1 44 ALA CA C 1.819 3.242 1.980 1.00 . A A . 44 ALA CA 1 1 3 2990 1 1 44 ALA CB C 0.838 2.402 1.151 1.00 . A A . 44 ALA CB 1 1 3 2991 1 1 44 ALA H H 2.746 4.395 0.478 1.00 . A A . 44 ALA H 1 1 3 2992 1 1 44 ALA HA H 1.371 3.433 2.943 1.00 . A A . 44 ALA HA 1 1 3 2993 1 1 44 ALA HB1 H 0.085 3.016 0.658 1.00 . A A . 44 ALA HB1 1 1 3 2994 1 1 44 ALA HB2 H 1.382 1.848 0.392 1.00 . A A . 44 ALA HB2 1 1 3 2995 1 1 44 ALA HB3 H 0.334 1.688 1.804 1.00 . A A . 44 ALA HB3 1 1 3 2996 1 1 44 ALA N N 2.166 4.487 1.310 1.00 . A A . 44 ALA N 1 1 3 2997 1 1 44 ALA O O 3.862 2.294 1.245 1.00 . A A . 44 ALA O 1 1 3 2998 1 1 45 HIS C C 3.340 -0.385 3.592 1.00 . A A . 45 HIS C 1 1 3 2999 1 1 45 HIS CA C 4.225 0.851 3.607 1.00 . A A . 45 HIS CA 1 1 3 3000 1 1 45 HIS CB C 5.164 0.945 4.818 1.00 . A A . 45 HIS CB 1 1 3 3001 1 1 45 HIS CD2 C 4.153 -0.684 6.535 1.00 . A A . 45 HIS CD2 1 1 3 3002 1 1 45 HIS CE1 C 4.683 0.394 8.366 1.00 . A A . 45 HIS CE1 1 1 3 3003 1 1 45 HIS CG C 4.640 0.550 6.176 1.00 . A A . 45 HIS CG 1 1 3 3004 1 1 45 HIS H H 2.710 2.218 4.183 1.00 . A A . 45 HIS H 1 1 3 3005 1 1 45 HIS HA H 4.902 0.781 2.765 1.00 . A A . 45 HIS HA 1 1 3 3006 1 1 45 HIS HB2 H 5.999 0.268 4.627 1.00 . A A . 45 HIS HB2 1 1 3 3007 1 1 45 HIS HB3 H 5.569 1.956 4.866 1.00 . A A . 45 HIS HB3 1 1 3 3008 1 1 45 HIS HD1 H 5.444 2.100 7.399 1.00 . A A . 45 HIS HD1 1 1 3 3009 1 1 45 HIS HD2 H 3.909 -1.504 5.872 1.00 . A A . 45 HIS HD2 1 1 3 3010 1 1 45 HIS HE1 H 4.864 0.634 9.400 1.00 . A A . 45 HIS HE1 1 1 3 3011 1 1 45 HIS N N 3.365 2.010 3.433 1.00 . A A . 45 HIS N 1 1 3 3012 1 1 45 HIS ND1 N 4.985 1.201 7.338 1.00 . A A . 45 HIS ND1 1 1 3 3013 1 1 45 HIS NE2 N 4.174 -0.769 7.930 1.00 . A A . 45 HIS NE2 1 1 3 3014 1 1 45 HIS O O 2.202 -0.337 4.062 1.00 . A A . 45 HIS O 1 1 3 3015 1 1 46 ILE C C 4.350 -3.744 3.600 1.00 . A A . 46 ILE C 1 1 3 3016 1 1 46 ILE CA C 3.267 -2.794 3.104 1.00 . A A . 46 ILE CA 1 1 3 3017 1 1 46 ILE CB C 2.720 -3.216 1.736 1.00 . A A . 46 ILE CB 1 1 3 3018 1 1 46 ILE CD1 C 1.779 -1.120 0.583 1.00 . A A . 46 ILE CD1 1 1 3 3019 1 1 46 ILE CG1 C 1.466 -2.427 1.317 1.00 . A A . 46 ILE CG1 1 1 3 3020 1 1 46 ILE CG2 C 2.375 -4.706 1.752 1.00 . A A . 46 ILE CG2 1 1 3 3021 1 1 46 ILE H H 4.807 -1.433 2.678 1.00 . A A . 46 ILE H 1 1 3 3022 1 1 46 ILE HA H 2.443 -2.808 3.814 1.00 . A A . 46 ILE HA 1 1 3 3023 1 1 46 ILE HB H 3.519 -3.091 1.019 1.00 . A A . 46 ILE HB 1 1 3 3024 1 1 46 ILE HD11 H 2.211 -0.381 1.251 1.00 . A A . 46 ILE HD11 1 1 3 3025 1 1 46 ILE HD12 H 2.477 -1.307 -0.232 1.00 . A A . 46 ILE HD12 1 1 3 3026 1 1 46 ILE HD13 H 0.855 -0.714 0.173 1.00 . A A . 46 ILE HD13 1 1 3 3027 1 1 46 ILE HG12 H 0.883 -3.038 0.629 1.00 . A A . 46 ILE HG12 1 1 3 3028 1 1 46 ILE HG13 H 0.844 -2.233 2.191 1.00 . A A . 46 ILE HG13 1 1 3 3029 1 1 46 ILE HG21 H 1.714 -4.923 2.592 1.00 . A A . 46 ILE HG21 1 1 3 3030 1 1 46 ILE HG22 H 1.898 -5.000 0.820 1.00 . A A . 46 ILE HG22 1 1 3 3031 1 1 46 ILE HG23 H 3.293 -5.282 1.842 1.00 . A A . 46 ILE HG23 1 1 3 3032 1 1 46 ILE N N 3.864 -1.480 3.049 1.00 . A A . 46 ILE N 1 1 3 3033 1 1 46 ILE O O 5.376 -3.944 2.952 1.00 . A A . 46 ILE O 1 1 3 3034 1 1 47 LYS C C 4.171 -6.713 4.728 1.00 . A A . 47 LYS C 1 1 3 3035 1 1 47 LYS CA C 4.816 -5.459 5.290 1.00 . A A . 47 LYS CA 1 1 3 3036 1 1 47 LYS CB C 4.750 -5.446 6.814 1.00 . A A . 47 LYS CB 1 1 3 3037 1 1 47 LYS CD C 5.914 -4.483 8.798 1.00 . A A . 47 LYS CD 1 1 3 3038 1 1 47 LYS CE C 6.741 -3.303 9.319 1.00 . A A . 47 LYS CE 1 1 3 3039 1 1 47 LYS CG C 5.461 -4.210 7.364 1.00 . A A . 47 LYS CG 1 1 3 3040 1 1 47 LYS H H 3.129 -4.207 5.079 1.00 . A A . 47 LYS H 1 1 3 3041 1 1 47 LYS HA H 5.859 -5.409 4.988 1.00 . A A . 47 LYS HA 1 1 3 3042 1 1 47 LYS HB2 H 3.715 -5.466 7.156 1.00 . A A . 47 LYS HB2 1 1 3 3043 1 1 47 LYS HB3 H 5.253 -6.345 7.163 1.00 . A A . 47 LYS HB3 1 1 3 3044 1 1 47 LYS HD2 H 5.035 -4.655 9.422 1.00 . A A . 47 LYS HD2 1 1 3 3045 1 1 47 LYS HD3 H 6.527 -5.388 8.784 1.00 . A A . 47 LYS HD3 1 1 3 3046 1 1 47 LYS HE2 H 7.514 -3.058 8.589 1.00 . A A . 47 LYS HE2 1 1 3 3047 1 1 47 LYS HE3 H 6.091 -2.433 9.444 1.00 . A A . 47 LYS HE3 1 1 3 3048 1 1 47 LYS HG2 H 6.339 -4.009 6.748 1.00 . A A . 47 LYS HG2 1 1 3 3049 1 1 47 LYS HG3 H 4.790 -3.353 7.321 1.00 . A A . 47 LYS HG3 1 1 3 3050 1 1 47 LYS HZ1 H 6.705 -3.860 11.298 1.00 . A A . 47 LYS HZ1 1 1 3 3051 1 1 47 LYS HZ2 H 8.010 -4.428 10.466 1.00 . A A . 47 LYS HZ2 1 1 3 3052 1 1 47 LYS HZ3 H 7.946 -2.846 10.916 1.00 . A A . 47 LYS HZ3 1 1 3 3053 1 1 47 LYS N N 4.076 -4.339 4.754 1.00 . A A . 47 LYS N 1 1 3 3054 1 1 47 LYS NZ N 7.399 -3.633 10.598 1.00 . A A . 47 LYS NZ 1 1 3 3055 1 1 47 LYS O O 2.953 -6.859 4.839 1.00 . A A . 47 LYS O 1 1 3 3056 1 1 48 TYR C C 5.556 -9.622 2.897 1.00 . A A . 48 TYR C 1 1 3 3057 1 1 48 TYR CA C 4.433 -8.678 3.287 1.00 . A A . 48 TYR CA 1 1 3 3058 1 1 48 TYR CB C 3.756 -8.155 2.009 1.00 . A A . 48 TYR CB 1 1 3 3059 1 1 48 TYR CD1 C 5.797 -6.864 1.133 1.00 . A A . 48 TYR CD1 1 1 3 3060 1 1 48 TYR CD2 C 4.375 -8.053 -0.436 1.00 . A A . 48 TYR CD2 1 1 3 3061 1 1 48 TYR CE1 C 6.710 -6.597 0.099 1.00 . A A . 48 TYR CE1 1 1 3 3062 1 1 48 TYR CE2 C 5.233 -7.692 -1.487 1.00 . A A . 48 TYR CE2 1 1 3 3063 1 1 48 TYR CG C 4.660 -7.661 0.884 1.00 . A A . 48 TYR CG 1 1 3 3064 1 1 48 TYR CZ C 6.416 -6.991 -1.216 1.00 . A A . 48 TYR CZ 1 1 3 3065 1 1 48 TYR H H 5.966 -7.492 4.176 1.00 . A A . 48 TYR H 1 1 3 3066 1 1 48 TYR HA H 3.711 -9.215 3.900 1.00 . A A . 48 TYR HA 1 1 3 3067 1 1 48 TYR HB2 H 3.176 -8.989 1.613 1.00 . A A . 48 TYR HB2 1 1 3 3068 1 1 48 TYR HB3 H 3.050 -7.372 2.267 1.00 . A A . 48 TYR HB3 1 1 3 3069 1 1 48 TYR HD1 H 6.026 -6.502 2.122 1.00 . A A . 48 TYR HD1 1 1 3 3070 1 1 48 TYR HD2 H 3.493 -8.634 -0.648 1.00 . A A . 48 TYR HD2 1 1 3 3071 1 1 48 TYR HE1 H 7.622 -6.067 0.324 1.00 . A A . 48 TYR HE1 1 1 3 3072 1 1 48 TYR HE2 H 5.007 -7.999 -2.494 1.00 . A A . 48 TYR HE2 1 1 3 3073 1 1 48 TYR HH H 8.048 -6.214 -1.937 1.00 . A A . 48 TYR HH 1 1 3 3074 1 1 48 TYR N N 4.949 -7.586 4.094 1.00 . A A . 48 TYR N 1 1 3 3075 1 1 48 TYR O O 6.691 -9.182 2.726 1.00 . A A . 48 TYR O 1 1 3 3076 1 1 48 TYR OH O 7.267 -6.685 -2.236 1.00 . A A . 48 TYR OH 1 1 3 3077 1 1 49 ASP C C 6.213 -11.513 0.566 1.00 . A A . 49 ASP C 1 1 3 3078 1 1 49 ASP CA C 6.195 -11.802 2.075 1.00 . A A . 49 ASP CA 1 1 3 3079 1 1 49 ASP CB C 5.797 -13.242 2.399 1.00 . A A . 49 ASP CB 1 1 3 3080 1 1 49 ASP CG C 6.755 -14.252 1.794 1.00 . A A . 49 ASP CG 1 1 3 3081 1 1 49 ASP H H 4.273 -11.202 2.754 1.00 . A A . 49 ASP H 1 1 3 3082 1 1 49 ASP HA H 7.172 -11.640 2.529 1.00 . A A . 49 ASP HA 1 1 3 3083 1 1 49 ASP HB2 H 5.811 -13.371 3.481 1.00 . A A . 49 ASP HB2 1 1 3 3084 1 1 49 ASP HB3 H 4.790 -13.428 2.047 1.00 . A A . 49 ASP HB3 1 1 3 3085 1 1 49 ASP N N 5.237 -10.897 2.681 1.00 . A A . 49 ASP N 1 1 3 3086 1 1 49 ASP O O 5.174 -11.636 -0.085 1.00 . A A . 49 ASP O 1 1 3 3087 1 1 49 ASP OD1 O 7.386 -13.977 0.751 1.00 . A A . 49 ASP OD1 1 1 3 3088 1 1 49 ASP OD2 O 6.943 -15.330 2.392 1.00 . A A . 49 ASP OD2 1 1 3 3089 1 1 50 PRO C C 7.355 -11.957 -2.341 1.00 . A A . 50 PRO C 1 1 3 3090 1 1 50 PRO CA C 7.421 -10.736 -1.420 1.00 . A A . 50 PRO CA 1 1 3 3091 1 1 50 PRO CB C 8.755 -9.999 -1.568 1.00 . A A . 50 PRO CB 1 1 3 3092 1 1 50 PRO CD C 8.652 -10.955 0.620 1.00 . A A . 50 PRO CD 1 1 3 3093 1 1 50 PRO CG C 9.635 -10.673 -0.516 1.00 . A A . 50 PRO CG 1 1 3 3094 1 1 50 PRO HA H 6.600 -10.071 -1.687 1.00 . A A . 50 PRO HA 1 1 3 3095 1 1 50 PRO HB2 H 9.169 -10.076 -2.574 1.00 . A A . 50 PRO HB2 1 1 3 3096 1 1 50 PRO HB3 H 8.620 -8.952 -1.297 1.00 . A A . 50 PRO HB3 1 1 3 3097 1 1 50 PRO HD2 H 8.955 -11.856 1.154 1.00 . A A . 50 PRO HD2 1 1 3 3098 1 1 50 PRO HD3 H 8.629 -10.107 1.300 1.00 . A A . 50 PRO HD3 1 1 3 3099 1 1 50 PRO HG2 H 10.016 -11.617 -0.911 1.00 . A A . 50 PRO HG2 1 1 3 3100 1 1 50 PRO HG3 H 10.464 -10.038 -0.197 1.00 . A A . 50 PRO HG3 1 1 3 3101 1 1 50 PRO N N 7.350 -11.099 -0.014 1.00 . A A . 50 PRO N 1 1 3 3102 1 1 50 PRO O O 7.088 -11.796 -3.529 1.00 . A A . 50 PRO O 1 1 3 3103 1 1 51 GLU C C 6.294 -14.804 -3.036 1.00 . A A . 51 GLU C 1 1 3 3104 1 1 51 GLU CA C 7.703 -14.368 -2.633 1.00 . A A . 51 GLU CA 1 1 3 3105 1 1 51 GLU CB C 8.426 -15.440 -1.806 1.00 . A A . 51 GLU CB 1 1 3 3106 1 1 51 GLU CD C 9.537 -17.713 -1.714 1.00 . A A . 51 GLU CD 1 1 3 3107 1 1 51 GLU CG C 8.810 -16.700 -2.593 1.00 . A A . 51 GLU CG 1 1 3 3108 1 1 51 GLU H H 7.712 -13.280 -0.815 1.00 . A A . 51 GLU H 1 1 3 3109 1 1 51 GLU HA H 8.288 -14.164 -3.531 1.00 . A A . 51 GLU HA 1 1 3 3110 1 1 51 GLU HB2 H 9.344 -15.007 -1.408 1.00 . A A . 51 GLU HB2 1 1 3 3111 1 1 51 GLU HB3 H 7.791 -15.744 -0.974 1.00 . A A . 51 GLU HB3 1 1 3 3112 1 1 51 GLU HG2 H 7.915 -17.177 -2.991 1.00 . A A . 51 GLU HG2 1 1 3 3113 1 1 51 GLU HG3 H 9.464 -16.430 -3.420 1.00 . A A . 51 GLU HG3 1 1 3 3114 1 1 51 GLU N N 7.622 -13.161 -1.827 1.00 . A A . 51 GLU N 1 1 3 3115 1 1 51 GLU O O 6.020 -15.063 -4.205 1.00 . A A . 51 GLU O 1 1 3 3116 1 1 51 GLU OE1 O 9.671 -17.428 -0.502 1.00 . A A . 51 GLU OE1 1 1 3 3117 1 1 51 GLU OE2 O 9.954 -18.754 -2.263 1.00 . A A . 51 GLU OE2 1 1 3 3118 1 1 52 ILE C C 3.168 -14.715 -3.108 1.00 . A A . 52 ILE C 1 1 3 3119 1 1 52 ILE CA C 4.104 -15.539 -2.223 1.00 . A A . 52 ILE CA 1 1 3 3120 1 1 52 ILE CB C 3.482 -15.893 -0.858 1.00 . A A . 52 ILE CB 1 1 3 3121 1 1 52 ILE CD1 C 2.801 -15.066 1.465 1.00 . A A . 52 ILE CD1 1 1 3 3122 1 1 52 ILE CG1 C 3.226 -14.674 0.045 1.00 . A A . 52 ILE CG1 1 1 3 3123 1 1 52 ILE CG2 C 4.367 -16.943 -0.167 1.00 . A A . 52 ILE CG2 1 1 3 3124 1 1 52 ILE H H 5.715 -14.661 -1.115 1.00 . A A . 52 ILE H 1 1 3 3125 1 1 52 ILE HA H 4.266 -16.475 -2.757 1.00 . A A . 52 ILE HA 1 1 3 3126 1 1 52 ILE HB H 2.509 -16.338 -1.053 1.00 . A A . 52 ILE HB 1 1 3 3127 1 1 52 ILE HD11 H 2.531 -14.169 2.021 1.00 . A A . 52 ILE HD11 1 1 3 3128 1 1 52 ILE HD12 H 1.936 -15.729 1.425 1.00 . A A . 52 ILE HD12 1 1 3 3129 1 1 52 ILE HD13 H 3.617 -15.559 1.993 1.00 . A A . 52 ILE HD13 1 1 3 3130 1 1 52 ILE HG12 H 4.115 -14.048 0.080 1.00 . A A . 52 ILE HG12 1 1 3 3131 1 1 52 ILE HG13 H 2.409 -14.082 -0.365 1.00 . A A . 52 ILE HG13 1 1 3 3132 1 1 52 ILE HG21 H 4.619 -17.739 -0.867 1.00 . A A . 52 ILE HG21 1 1 3 3133 1 1 52 ILE HG22 H 5.289 -16.485 0.195 1.00 . A A . 52 ILE HG22 1 1 3 3134 1 1 52 ILE HG23 H 3.838 -17.394 0.671 1.00 . A A . 52 ILE HG23 1 1 3 3135 1 1 52 ILE N N 5.404 -14.908 -2.045 1.00 . A A . 52 ILE N 1 1 3 3136 1 1 52 ILE O O 2.612 -15.229 -4.077 1.00 . A A . 52 ILE O 1 1 3 3137 1 1 53 ILE C C 2.522 -11.674 -4.384 1.00 . A A . 53 ILE C 1 1 3 3138 1 1 53 ILE CA C 1.926 -12.599 -3.324 1.00 . A A . 53 ILE CA 1 1 3 3139 1 1 53 ILE CB C 1.159 -11.863 -2.206 1.00 . A A . 53 ILE CB 1 1 3 3140 1 1 53 ILE CD1 C -1.161 -10.942 -1.788 1.00 . A A . 53 ILE CD1 1 1 3 3141 1 1 53 ILE CG1 C -0.017 -11.080 -2.798 1.00 . A A . 53 ILE CG1 1 1 3 3142 1 1 53 ILE CG2 C 2.018 -10.916 -1.357 1.00 . A A . 53 ILE CG2 1 1 3 3143 1 1 53 ILE H H 3.463 -13.142 -1.924 1.00 . A A . 53 ILE H 1 1 3 3144 1 1 53 ILE HA H 1.201 -13.233 -3.832 1.00 . A A . 53 ILE HA 1 1 3 3145 1 1 53 ILE HB H 0.757 -12.638 -1.553 1.00 . A A . 53 ILE HB 1 1 3 3146 1 1 53 ILE HD11 H -1.448 -11.921 -1.407 1.00 . A A . 53 ILE HD11 1 1 3 3147 1 1 53 ILE HD12 H -0.860 -10.299 -0.961 1.00 . A A . 53 ILE HD12 1 1 3 3148 1 1 53 ILE HD13 H -2.027 -10.500 -2.273 1.00 . A A . 53 ILE HD13 1 1 3 3149 1 1 53 ILE HG12 H 0.320 -10.094 -3.114 1.00 . A A . 53 ILE HG12 1 1 3 3150 1 1 53 ILE HG13 H -0.381 -11.611 -3.675 1.00 . A A . 53 ILE HG13 1 1 3 3151 1 1 53 ILE HG21 H 1.423 -10.467 -0.565 1.00 . A A . 53 ILE HG21 1 1 3 3152 1 1 53 ILE HG22 H 2.839 -11.460 -0.898 1.00 . A A . 53 ILE HG22 1 1 3 3153 1 1 53 ILE HG23 H 2.407 -10.107 -1.971 1.00 . A A . 53 ILE HG23 1 1 3 3154 1 1 53 ILE N N 2.956 -13.452 -2.738 1.00 . A A . 53 ILE N 1 1 3 3155 1 1 53 ILE O O 2.023 -11.577 -5.504 1.00 . A A . 53 ILE O 1 1 3 3156 1 1 54 GLY C C 3.756 -8.708 -4.906 1.00 . A A . 54 GLY C 1 1 3 3157 1 1 54 GLY CA C 4.356 -10.118 -4.894 1.00 . A A . 54 GLY CA 1 1 3 3158 1 1 54 GLY H H 3.918 -11.129 -3.070 1.00 . A A . 54 GLY H 1 1 3 3159 1 1 54 GLY HA2 H 5.373 -10.084 -4.508 1.00 . A A . 54 GLY HA2 1 1 3 3160 1 1 54 GLY HA3 H 4.380 -10.514 -5.910 1.00 . A A . 54 GLY HA3 1 1 3 3161 1 1 54 GLY N N 3.617 -11.012 -4.022 1.00 . A A . 54 GLY N 1 1 3 3162 1 1 54 GLY O O 2.589 -8.513 -4.574 1.00 . A A . 54 GLY O 1 1 3 3163 1 1 55 PRO C C 3.099 -5.892 -6.196 1.00 . A A . 55 PRO C 1 1 3 3164 1 1 55 PRO CA C 4.192 -6.292 -5.197 1.00 . A A . 55 PRO CA 1 1 3 3165 1 1 55 PRO CB C 5.497 -5.525 -5.447 1.00 . A A . 55 PRO CB 1 1 3 3166 1 1 55 PRO CD C 5.947 -7.849 -5.678 1.00 . A A . 55 PRO CD 1 1 3 3167 1 1 55 PRO CG C 6.337 -6.497 -6.275 1.00 . A A . 55 PRO CG 1 1 3 3168 1 1 55 PRO HA H 3.834 -6.058 -4.193 1.00 . A A . 55 PRO HA 1 1 3 3169 1 1 55 PRO HB2 H 5.338 -4.570 -5.952 1.00 . A A . 55 PRO HB2 1 1 3 3170 1 1 55 PRO HB3 H 6.003 -5.361 -4.496 1.00 . A A . 55 PRO HB3 1 1 3 3171 1 1 55 PRO HD2 H 6.084 -8.650 -6.405 1.00 . A A . 55 PRO HD2 1 1 3 3172 1 1 55 PRO HD3 H 6.547 -8.048 -4.787 1.00 . A A . 55 PRO HD3 1 1 3 3173 1 1 55 PRO HG2 H 6.024 -6.451 -7.318 1.00 . A A . 55 PRO HG2 1 1 3 3174 1 1 55 PRO HG3 H 7.406 -6.300 -6.187 1.00 . A A . 55 PRO HG3 1 1 3 3175 1 1 55 PRO N N 4.560 -7.699 -5.277 1.00 . A A . 55 PRO N 1 1 3 3176 1 1 55 PRO O O 2.396 -4.911 -5.968 1.00 . A A . 55 PRO O 1 1 3 3177 1 1 56 ARG C C 0.560 -6.258 -7.738 1.00 . A A . 56 ARG C 1 1 3 3178 1 1 56 ARG CA C 1.966 -6.312 -8.336 1.00 . A A . 56 ARG CA 1 1 3 3179 1 1 56 ARG CB C 2.034 -7.338 -9.481 1.00 . A A . 56 ARG CB 1 1 3 3180 1 1 56 ARG CD C 4.370 -6.676 -10.301 1.00 . A A . 56 ARG CD 1 1 3 3181 1 1 56 ARG CG C 2.890 -6.857 -10.659 1.00 . A A . 56 ARG CG 1 1 3 3182 1 1 56 ARG CZ C 6.455 -6.036 -11.524 1.00 . A A . 56 ARG CZ 1 1 3 3183 1 1 56 ARG H H 3.554 -7.423 -7.441 1.00 . A A . 56 ARG H 1 1 3 3184 1 1 56 ARG HA H 2.171 -5.317 -8.731 1.00 . A A . 56 ARG HA 1 1 3 3185 1 1 56 ARG HB2 H 2.388 -8.303 -9.118 1.00 . A A . 56 ARG HB2 1 1 3 3186 1 1 56 ARG HB3 H 1.028 -7.487 -9.876 1.00 . A A . 56 ARG HB3 1 1 3 3187 1 1 56 ARG HD2 H 4.456 -5.933 -9.507 1.00 . A A . 56 ARG HD2 1 1 3 3188 1 1 56 ARG HD3 H 4.757 -7.637 -9.956 1.00 . A A . 56 ARG HD3 1 1 3 3189 1 1 56 ARG HE H 4.574 -6.013 -12.300 1.00 . A A . 56 ARG HE 1 1 3 3190 1 1 56 ARG HG2 H 2.805 -7.595 -11.458 1.00 . A A . 56 ARG HG2 1 1 3 3191 1 1 56 ARG HG3 H 2.481 -5.913 -11.024 1.00 . A A . 56 ARG HG3 1 1 3 3192 1 1 56 ARG HH11 H 6.748 -6.625 -9.606 1.00 . A A . 56 ARG HH11 1 1 3 3193 1 1 56 ARG HH12 H 8.201 -6.172 -10.443 1.00 . A A . 56 ARG HH12 1 1 3 3194 1 1 56 ARG HH21 H 6.473 -5.401 -13.468 1.00 . A A . 56 ARG HH21 1 1 3 3195 1 1 56 ARG HH22 H 8.029 -5.457 -12.709 1.00 . A A . 56 ARG HH22 1 1 3 3196 1 1 56 ARG N N 2.964 -6.617 -7.314 1.00 . A A . 56 ARG N 1 1 3 3197 1 1 56 ARG NE N 5.125 -6.217 -11.478 1.00 . A A . 56 ARG NE 1 1 3 3198 1 1 56 ARG NH1 N 7.199 -6.294 -10.443 1.00 . A A . 56 ARG NH1 1 1 3 3199 1 1 56 ARG NH2 N 7.032 -5.599 -12.651 1.00 . A A . 56 ARG NH2 1 1 3 3200 1 1 56 ARG O O -0.153 -5.280 -7.947 1.00 . A A . 56 ARG O 1 1 3 3201 1 1 57 ASP C C -1.410 -6.089 -5.590 1.00 . A A . 57 ASP C 1 1 3 3202 1 1 57 ASP CA C -1.089 -7.415 -6.286 1.00 . A A . 57 ASP CA 1 1 3 3203 1 1 57 ASP CB C -0.956 -8.582 -5.297 1.00 . A A . 57 ASP CB 1 1 3 3204 1 1 57 ASP CG C -2.049 -8.607 -4.242 1.00 . A A . 57 ASP CG 1 1 3 3205 1 1 57 ASP H H 0.853 -8.042 -6.855 1.00 . A A . 57 ASP H 1 1 3 3206 1 1 57 ASP HA H -1.890 -7.638 -6.992 1.00 . A A . 57 ASP HA 1 1 3 3207 1 1 57 ASP HB2 H -0.968 -9.527 -5.842 1.00 . A A . 57 ASP HB2 1 1 3 3208 1 1 57 ASP HB3 H -0.007 -8.504 -4.770 1.00 . A A . 57 ASP HB3 1 1 3 3209 1 1 57 ASP N N 0.179 -7.306 -7.003 1.00 . A A . 57 ASP N 1 1 3 3210 1 1 57 ASP O O -2.370 -5.400 -5.935 1.00 . A A . 57 ASP O 1 1 3 3211 1 1 57 ASP OD1 O -1.889 -7.875 -3.244 1.00 . A A . 57 ASP OD1 1 1 3 3212 1 1 57 ASP OD2 O -3.015 -9.385 -4.403 1.00 . A A . 57 ASP OD2 1 1 3 3213 1 1 58 ILE C C -0.741 -3.275 -4.913 1.00 . A A . 58 ILE C 1 1 3 3214 1 1 58 ILE CA C -0.598 -4.440 -3.947 1.00 . A A . 58 ILE CA 1 1 3 3215 1 1 58 ILE CB C 0.621 -4.354 -3.017 1.00 . A A . 58 ILE CB 1 1 3 3216 1 1 58 ILE CD1 C 1.723 -6.264 -1.770 1.00 . A A . 58 ILE CD1 1 1 3 3217 1 1 58 ILE CG1 C 0.473 -5.395 -1.893 1.00 . A A . 58 ILE CG1 1 1 3 3218 1 1 58 ILE CG2 C 0.815 -2.956 -2.427 1.00 . A A . 58 ILE CG2 1 1 3 3219 1 1 58 ILE H H 0.190 -6.357 -4.422 1.00 . A A . 58 ILE H 1 1 3 3220 1 1 58 ILE HA H -1.505 -4.387 -3.350 1.00 . A A . 58 ILE HA 1 1 3 3221 1 1 58 ILE HB H 1.517 -4.581 -3.596 1.00 . A A . 58 ILE HB 1 1 3 3222 1 1 58 ILE HD11 H 2.596 -5.647 -1.559 1.00 . A A . 58 ILE HD11 1 1 3 3223 1 1 58 ILE HD12 H 1.577 -6.982 -0.962 1.00 . A A . 58 ILE HD12 1 1 3 3224 1 1 58 ILE HD13 H 1.873 -6.812 -2.699 1.00 . A A . 58 ILE HD13 1 1 3 3225 1 1 58 ILE HG12 H 0.281 -4.896 -0.944 1.00 . A A . 58 ILE HG12 1 1 3 3226 1 1 58 ILE HG13 H -0.366 -6.061 -2.092 1.00 . A A . 58 ILE HG13 1 1 3 3227 1 1 58 ILE HG21 H -0.086 -2.625 -1.914 1.00 . A A . 58 ILE HG21 1 1 3 3228 1 1 58 ILE HG22 H 1.646 -2.980 -1.724 1.00 . A A . 58 ILE HG22 1 1 3 3229 1 1 58 ILE HG23 H 1.058 -2.255 -3.223 1.00 . A A . 58 ILE HG23 1 1 3 3230 1 1 58 ILE N N -0.535 -5.698 -4.667 1.00 . A A . 58 ILE N 1 1 3 3231 1 1 58 ILE O O -1.761 -2.593 -4.882 1.00 . A A . 58 ILE O 1 1 3 3232 1 1 59 ILE C C -1.098 -1.773 -7.415 1.00 . A A . 59 ILE C 1 1 3 3233 1 1 59 ILE CA C 0.236 -1.884 -6.665 1.00 . A A . 59 ILE CA 1 1 3 3234 1 1 59 ILE CB C 1.467 -1.952 -7.591 1.00 . A A . 59 ILE CB 1 1 3 3235 1 1 59 ILE CD1 C 4.026 -2.033 -7.497 1.00 . A A . 59 ILE CD1 1 1 3 3236 1 1 59 ILE CG1 C 2.735 -1.649 -6.767 1.00 . A A . 59 ILE CG1 1 1 3 3237 1 1 59 ILE CG2 C 1.352 -0.989 -8.781 1.00 . A A . 59 ILE CG2 1 1 3 3238 1 1 59 ILE H H 1.028 -3.685 -5.815 1.00 . A A . 59 ILE H 1 1 3 3239 1 1 59 ILE HA H 0.300 -0.992 -6.045 1.00 . A A . 59 ILE HA 1 1 3 3240 1 1 59 ILE HB H 1.543 -2.962 -7.987 1.00 . A A . 59 ILE HB 1 1 3 3241 1 1 59 ILE HD11 H 4.182 -1.399 -8.369 1.00 . A A . 59 ILE HD11 1 1 3 3242 1 1 59 ILE HD12 H 4.869 -1.903 -6.819 1.00 . A A . 59 ILE HD12 1 1 3 3243 1 1 59 ILE HD13 H 3.979 -3.078 -7.808 1.00 . A A . 59 ILE HD13 1 1 3 3244 1 1 59 ILE HG12 H 2.765 -0.587 -6.516 1.00 . A A . 59 ILE HG12 1 1 3 3245 1 1 59 ILE HG13 H 2.714 -2.215 -5.837 1.00 . A A . 59 ILE HG13 1 1 3 3246 1 1 59 ILE HG21 H 2.242 -1.049 -9.405 1.00 . A A . 59 ILE HG21 1 1 3 3247 1 1 59 ILE HG22 H 0.500 -1.256 -9.406 1.00 . A A . 59 ILE HG22 1 1 3 3248 1 1 59 ILE HG23 H 1.233 0.033 -8.424 1.00 . A A . 59 ILE HG23 1 1 3 3249 1 1 59 ILE N N 0.246 -3.037 -5.774 1.00 . A A . 59 ILE N 1 1 3 3250 1 1 59 ILE O O -1.679 -0.692 -7.497 1.00 . A A . 59 ILE O 1 1 3 3251 1 1 60 HIS C C -4.063 -2.773 -7.851 1.00 . A A . 60 HIS C 1 1 3 3252 1 1 60 HIS CA C -2.817 -2.932 -8.718 1.00 . A A . 60 HIS CA 1 1 3 3253 1 1 60 HIS CB C -2.848 -4.187 -9.591 1.00 . A A . 60 HIS CB 1 1 3 3254 1 1 60 HIS CD2 C -0.892 -5.177 -10.934 1.00 . A A . 60 HIS CD2 1 1 3 3255 1 1 60 HIS CE1 C -0.378 -3.450 -12.184 1.00 . A A . 60 HIS CE1 1 1 3 3256 1 1 60 HIS CG C -1.765 -4.163 -10.641 1.00 . A A . 60 HIS CG 1 1 3 3257 1 1 60 HIS H H -1.147 -3.766 -7.673 1.00 . A A . 60 HIS H 1 1 3 3258 1 1 60 HIS HA H -2.794 -2.082 -9.395 1.00 . A A . 60 HIS HA 1 1 3 3259 1 1 60 HIS HB2 H -2.748 -5.074 -8.963 1.00 . A A . 60 HIS HB2 1 1 3 3260 1 1 60 HIS HB3 H -3.810 -4.233 -10.105 1.00 . A A . 60 HIS HB3 1 1 3 3261 1 1 60 HIS HD1 H -1.895 -2.174 -11.459 1.00 . A A . 60 HIS HD1 1 1 3 3262 1 1 60 HIS HD2 H -0.884 -6.156 -10.480 1.00 . A A . 60 HIS HD2 1 1 3 3263 1 1 60 HIS HE1 H 0.107 -2.808 -12.905 1.00 . A A . 60 HIS HE1 1 1 3 3264 1 1 60 HIS N N -1.605 -2.897 -7.916 1.00 . A A . 60 HIS N 1 1 3 3265 1 1 60 HIS ND1 N -1.433 -3.087 -11.436 1.00 . A A . 60 HIS ND1 1 1 3 3266 1 1 60 HIS NE2 N -0.008 -4.715 -11.914 1.00 . A A . 60 HIS NE2 1 1 3 3267 1 1 60 HIS O O -5.044 -2.172 -8.288 1.00 . A A . 60 HIS O 1 1 3 3268 1 1 61 THR C C -5.103 -1.420 -5.429 1.00 . A A . 61 THR C 1 1 3 3269 1 1 61 THR CA C -5.093 -2.928 -5.663 1.00 . A A . 61 THR CA 1 1 3 3270 1 1 61 THR CB C -4.938 -3.734 -4.365 1.00 . A A . 61 THR CB 1 1 3 3271 1 1 61 THR CG2 C -5.849 -3.221 -3.248 1.00 . A A . 61 THR CG2 1 1 3 3272 1 1 61 THR H H -3.205 -3.737 -6.272 1.00 . A A . 61 THR H 1 1 3 3273 1 1 61 THR HA H -6.053 -3.202 -6.105 1.00 . A A . 61 THR HA 1 1 3 3274 1 1 61 THR HB H -3.906 -3.712 -4.015 1.00 . A A . 61 THR HB 1 1 3 3275 1 1 61 THR HG1 H -5.357 -5.530 -3.785 1.00 . A A . 61 THR HG1 1 1 3 3276 1 1 61 THR HG21 H -5.808 -3.900 -2.396 1.00 . A A . 61 THR HG21 1 1 3 3277 1 1 61 THR HG22 H -5.512 -2.240 -2.922 1.00 . A A . 61 THR HG22 1 1 3 3278 1 1 61 THR HG23 H -6.877 -3.162 -3.605 1.00 . A A . 61 THR HG23 1 1 3 3279 1 1 61 THR N N -4.034 -3.249 -6.606 1.00 . A A . 61 THR N 1 1 3 3280 1 1 61 THR O O -6.135 -0.778 -5.585 1.00 . A A . 61 THR O 1 1 3 3281 1 1 61 THR OG1 O -5.318 -5.061 -4.629 1.00 . A A . 61 THR OG1 1 1 3 3282 1 1 62 ILE C C -4.339 1.416 -5.938 1.00 . A A . 62 ILE C 1 1 3 3283 1 1 62 ILE CA C -3.843 0.572 -4.754 1.00 . A A . 62 ILE CA 1 1 3 3284 1 1 62 ILE CB C -2.395 0.891 -4.346 1.00 . A A . 62 ILE CB 1 1 3 3285 1 1 62 ILE CD1 C -2.555 0.465 -1.822 1.00 . A A . 62 ILE CD1 1 1 3 3286 1 1 62 ILE CG1 C -1.897 0.077 -3.136 1.00 . A A . 62 ILE CG1 1 1 3 3287 1 1 62 ILE CG2 C -2.251 2.385 -4.049 1.00 . A A . 62 ILE CG2 1 1 3 3288 1 1 62 ILE H H -3.124 -1.421 -5.020 1.00 . A A . 62 ILE H 1 1 3 3289 1 1 62 ILE HA H -4.503 0.789 -3.914 1.00 . A A . 62 ILE HA 1 1 3 3290 1 1 62 ILE HB H -1.740 0.641 -5.179 1.00 . A A . 62 ILE HB 1 1 3 3291 1 1 62 ILE HD11 H -2.163 -0.189 -1.045 1.00 . A A . 62 ILE HD11 1 1 3 3292 1 1 62 ILE HD12 H -2.334 1.498 -1.565 1.00 . A A . 62 ILE HD12 1 1 3 3293 1 1 62 ILE HD13 H -3.628 0.315 -1.919 1.00 . A A . 62 ILE HD13 1 1 3 3294 1 1 62 ILE HG12 H -2.101 -0.981 -3.252 1.00 . A A . 62 ILE HG12 1 1 3 3295 1 1 62 ILE HG13 H -0.820 0.206 -3.038 1.00 . A A . 62 ILE HG13 1 1 3 3296 1 1 62 ILE HG21 H -3.046 2.719 -3.381 1.00 . A A . 62 ILE HG21 1 1 3 3297 1 1 62 ILE HG22 H -1.287 2.560 -3.574 1.00 . A A . 62 ILE HG22 1 1 3 3298 1 1 62 ILE HG23 H -2.302 2.961 -4.973 1.00 . A A . 62 ILE HG23 1 1 3 3299 1 1 62 ILE N N -3.958 -0.845 -5.064 1.00 . A A . 62 ILE N 1 1 3 3300 1 1 62 ILE O O -5.152 2.320 -5.752 1.00 . A A . 62 ILE O 1 1 3 3301 1 1 63 GLU C C -5.905 1.521 -8.440 1.00 . A A . 63 GLU C 1 1 3 3302 1 1 63 GLU CA C -4.370 1.614 -8.404 1.00 . A A . 63 GLU CA 1 1 3 3303 1 1 63 GLU CB C -3.678 0.796 -9.505 1.00 . A A . 63 GLU CB 1 1 3 3304 1 1 63 GLU CD C -3.392 0.247 -11.963 1.00 . A A . 63 GLU CD 1 1 3 3305 1 1 63 GLU CG C -4.019 1.195 -10.938 1.00 . A A . 63 GLU CG 1 1 3 3306 1 1 63 GLU H H -3.183 0.350 -7.233 1.00 . A A . 63 GLU H 1 1 3 3307 1 1 63 GLU HA H -4.070 2.655 -8.500 1.00 . A A . 63 GLU HA 1 1 3 3308 1 1 63 GLU HB2 H -2.595 0.881 -9.391 1.00 . A A . 63 GLU HB2 1 1 3 3309 1 1 63 GLU HB3 H -3.951 -0.246 -9.395 1.00 . A A . 63 GLU HB3 1 1 3 3310 1 1 63 GLU HG2 H -5.098 1.163 -11.057 1.00 . A A . 63 GLU HG2 1 1 3 3311 1 1 63 GLU HG3 H -3.661 2.208 -11.115 1.00 . A A . 63 GLU HG3 1 1 3 3312 1 1 63 GLU N N -3.876 1.084 -7.147 1.00 . A A . 63 GLU N 1 1 3 3313 1 1 63 GLU O O -6.598 2.537 -8.411 1.00 . A A . 63 GLU O 1 1 3 3314 1 1 63 GLU OE1 O -2.632 -0.656 -11.544 1.00 . A A . 63 GLU OE1 1 1 3 3315 1 1 63 GLU OE2 O -3.699 0.432 -13.159 1.00 . A A . 63 GLU OE2 1 1 3 3316 1 1 64 SER C C -8.729 0.734 -7.614 1.00 . A A . 64 SER C 1 1 3 3317 1 1 64 SER CA C -7.850 -0.020 -8.620 1.00 . A A . 64 SER CA 1 1 3 3318 1 1 64 SER CB C -8.033 -1.538 -8.509 1.00 . A A . 64 SER CB 1 1 3 3319 1 1 64 SER H H -5.786 -0.492 -8.434 1.00 . A A . 64 SER H 1 1 3 3320 1 1 64 SER HA H -8.151 0.273 -9.625 1.00 . A A . 64 SER HA 1 1 3 3321 1 1 64 SER HB2 H -7.416 -2.013 -9.273 1.00 . A A . 64 SER HB2 1 1 3 3322 1 1 64 SER HB3 H -7.709 -1.877 -7.525 1.00 . A A . 64 SER HB3 1 1 3 3323 1 1 64 SER HG H -9.436 -2.876 -8.727 1.00 . A A . 64 SER HG 1 1 3 3324 1 1 64 SER N N -6.431 0.291 -8.469 1.00 . A A . 64 SER N 1 1 3 3325 1 1 64 SER O O -9.781 1.261 -7.970 1.00 . A A . 64 SER O 1 1 3 3326 1 1 64 SER OG O -9.378 -1.918 -8.723 1.00 . A A . 64 SER OG 1 1 3 3327 1 1 65 LEU C C -9.161 2.997 -5.543 1.00 . A A . 65 LEU C 1 1 3 3328 1 1 65 LEU CA C -9.033 1.490 -5.294 1.00 . A A . 65 LEU CA 1 1 3 3329 1 1 65 LEU CB C -8.369 1.232 -3.935 1.00 . A A . 65 LEU CB 1 1 3 3330 1 1 65 LEU CD1 C -7.501 -0.373 -2.257 1.00 . A A . 65 LEU CD1 1 1 3 3331 1 1 65 LEU CD2 C -9.852 -0.670 -3.049 1.00 . A A . 65 LEU CD2 1 1 3 3332 1 1 65 LEU CG C -8.442 -0.227 -3.457 1.00 . A A . 65 LEU CG 1 1 3 3333 1 1 65 LEU H H -7.412 0.369 -6.122 1.00 . A A . 65 LEU H 1 1 3 3334 1 1 65 LEU HA H -10.048 1.097 -5.279 1.00 . A A . 65 LEU HA 1 1 3 3335 1 1 65 LEU HB2 H -7.322 1.524 -4.021 1.00 . A A . 65 LEU HB2 1 1 3 3336 1 1 65 LEU HB3 H -8.837 1.861 -3.180 1.00 . A A . 65 LEU HB3 1 1 3 3337 1 1 65 LEU HD11 H -7.505 -1.406 -1.913 1.00 . A A . 65 LEU HD11 1 1 3 3338 1 1 65 LEU HD12 H -6.486 -0.100 -2.543 1.00 . A A . 65 LEU HD12 1 1 3 3339 1 1 65 LEU HD13 H -7.826 0.278 -1.445 1.00 . A A . 65 LEU HD13 1 1 3 3340 1 1 65 LEU HD21 H -10.151 -0.164 -2.136 1.00 . A A . 65 LEU HD21 1 1 3 3341 1 1 65 LEU HD22 H -10.572 -0.468 -3.839 1.00 . A A . 65 LEU HD22 1 1 3 3342 1 1 65 LEU HD23 H -9.845 -1.744 -2.870 1.00 . A A . 65 LEU HD23 1 1 3 3343 1 1 65 LEU HG H -8.114 -0.897 -4.248 1.00 . A A . 65 LEU HG 1 1 3 3344 1 1 65 LEU N N -8.297 0.806 -6.352 1.00 . A A . 65 LEU N 1 1 3 3345 1 1 65 LEU O O -9.980 3.638 -4.887 1.00 . A A . 65 LEU O 1 1 3 3346 1 1 66 GLY C C -7.407 5.796 -6.299 1.00 . A A . 66 GLY C 1 1 3 3347 1 1 66 GLY CA C -8.496 4.932 -6.919 1.00 . A A . 66 GLY CA 1 1 3 3348 1 1 66 GLY H H -7.700 2.976 -6.960 1.00 . A A . 66 GLY H 1 1 3 3349 1 1 66 GLY HA2 H -8.377 4.951 -8.002 1.00 . A A . 66 GLY HA2 1 1 3 3350 1 1 66 GLY HA3 H -9.476 5.345 -6.674 1.00 . A A . 66 GLY HA3 1 1 3 3351 1 1 66 GLY N N -8.377 3.554 -6.472 1.00 . A A . 66 GLY N 1 1 3 3352 1 1 66 GLY O O -7.687 6.890 -5.810 1.00 . A A . 66 GLY O 1 1 3 3353 1 1 67 PHE C C -3.876 5.887 -6.902 1.00 . A A . 67 PHE C 1 1 3 3354 1 1 67 PHE CA C -4.991 6.039 -5.876 1.00 . A A . 67 PHE CA 1 1 3 3355 1 1 67 PHE CB C -4.562 5.495 -4.511 1.00 . A A . 67 PHE CB 1 1 3 3356 1 1 67 PHE CD1 C -6.044 6.849 -2.997 1.00 . A A . 67 PHE CD1 1 1 3 3357 1 1 67 PHE CD2 C -6.347 4.437 -3.063 1.00 . A A . 67 PHE CD2 1 1 3 3358 1 1 67 PHE CE1 C -7.183 6.973 -2.184 1.00 . A A . 67 PHE CE1 1 1 3 3359 1 1 67 PHE CE2 C -7.452 4.555 -2.203 1.00 . A A . 67 PHE CE2 1 1 3 3360 1 1 67 PHE CG C -5.637 5.585 -3.452 1.00 . A A . 67 PHE CG 1 1 3 3361 1 1 67 PHE CZ C -7.865 5.823 -1.755 1.00 . A A . 67 PHE CZ 1 1 3 3362 1 1 67 PHE H H -5.988 4.427 -6.806 1.00 . A A . 67 PHE H 1 1 3 3363 1 1 67 PHE HA H -5.215 7.103 -5.786 1.00 . A A . 67 PHE HA 1 1 3 3364 1 1 67 PHE HB2 H -4.245 4.461 -4.633 1.00 . A A . 67 PHE HB2 1 1 3 3365 1 1 67 PHE HB3 H -3.709 6.072 -4.166 1.00 . A A . 67 PHE HB3 1 1 3 3366 1 1 67 PHE HD1 H -5.549 7.730 -3.368 1.00 . A A . 67 PHE HD1 1 1 3 3367 1 1 67 PHE HD2 H -6.070 3.470 -3.456 1.00 . A A . 67 PHE HD2 1 1 3 3368 1 1 67 PHE HE1 H -7.577 7.952 -1.963 1.00 . A A . 67 PHE HE1 1 1 3 3369 1 1 67 PHE HE2 H -7.988 3.672 -1.901 1.00 . A A . 67 PHE HE2 1 1 3 3370 1 1 67 PHE HZ H -8.730 5.921 -1.119 1.00 . A A . 67 PHE HZ 1 1 3 3371 1 1 67 PHE N N -6.163 5.315 -6.346 1.00 . A A . 67 PHE N 1 1 3 3372 1 1 67 PHE O O -3.991 5.073 -7.813 1.00 . A A . 67 PHE O 1 1 3 3373 1 1 68 GLU C C -0.406 6.294 -7.055 1.00 . A A . 68 GLU C 1 1 3 3374 1 1 68 GLU CA C -1.710 6.756 -7.704 1.00 . A A . 68 GLU CA 1 1 3 3375 1 1 68 GLU CB C -1.655 8.206 -8.230 1.00 . A A . 68 GLU CB 1 1 3 3376 1 1 68 GLU CD C -0.266 7.565 -10.262 1.00 . A A . 68 GLU CD 1 1 3 3377 1 1 68 GLU CG C -0.448 8.548 -9.117 1.00 . A A . 68 GLU CG 1 1 3 3378 1 1 68 GLU H H -2.807 7.335 -5.981 1.00 . A A . 68 GLU H 1 1 3 3379 1 1 68 GLU HA H -1.900 6.088 -8.529 1.00 . A A . 68 GLU HA 1 1 3 3380 1 1 68 GLU HB2 H -2.558 8.381 -8.817 1.00 . A A . 68 GLU HB2 1 1 3 3381 1 1 68 GLU HB3 H -1.650 8.896 -7.386 1.00 . A A . 68 GLU HB3 1 1 3 3382 1 1 68 GLU HG2 H -0.589 9.545 -9.535 1.00 . A A . 68 GLU HG2 1 1 3 3383 1 1 68 GLU HG3 H 0.468 8.557 -8.528 1.00 . A A . 68 GLU HG3 1 1 3 3384 1 1 68 GLU N N -2.808 6.675 -6.750 1.00 . A A . 68 GLU N 1 1 3 3385 1 1 68 GLU O O 0.262 7.129 -6.442 1.00 . A A . 68 GLU O 1 1 3 3386 1 1 68 GLU OE1 O 0.244 6.463 -9.969 1.00 . A A . 68 GLU OE1 1 1 3 3387 1 1 68 GLU OE2 O -0.638 7.936 -11.395 1.00 . A A . 68 GLU OE2 1 1 3 3388 1 1 69 PRO C C 2.347 4.555 -7.336 1.00 . A A . 69 PRO C 1 1 3 3389 1 1 69 PRO CA C 1.110 4.447 -6.447 1.00 . A A . 69 PRO CA 1 1 3 3390 1 1 69 PRO CB C 0.771 2.992 -6.129 1.00 . A A . 69 PRO CB 1 1 3 3391 1 1 69 PRO CD C -0.902 3.896 -7.601 1.00 . A A . 69 PRO CD 1 1 3 3392 1 1 69 PRO CG C -0.183 2.587 -7.245 1.00 . A A . 69 PRO CG 1 1 3 3393 1 1 69 PRO HA H 1.308 4.954 -5.506 1.00 . A A . 69 PRO HA 1 1 3 3394 1 1 69 PRO HB2 H 1.655 2.352 -6.078 1.00 . A A . 69 PRO HB2 1 1 3 3395 1 1 69 PRO HB3 H 0.230 2.958 -5.190 1.00 . A A . 69 PRO HB3 1 1 3 3396 1 1 69 PRO HD2 H -1.039 3.965 -8.682 1.00 . A A . 69 PRO HD2 1 1 3 3397 1 1 69 PRO HD3 H -1.870 3.908 -7.102 1.00 . A A . 69 PRO HD3 1 1 3 3398 1 1 69 PRO HG2 H 0.397 2.249 -8.101 1.00 . A A . 69 PRO HG2 1 1 3 3399 1 1 69 PRO HG3 H -0.855 1.788 -6.917 1.00 . A A . 69 PRO HG3 1 1 3 3400 1 1 69 PRO N N -0.072 4.987 -7.097 1.00 . A A . 69 PRO N 1 1 3 3401 1 1 69 PRO O O 2.527 3.785 -8.279 1.00 . A A . 69 PRO O 1 1 3 3402 1 1 70 SER C C 5.318 4.201 -6.587 1.00 . A A . 70 SER C 1 1 3 3403 1 1 70 SER CA C 4.654 5.352 -7.359 1.00 . A A . 70 SER CA 1 1 3 3404 1 1 70 SER CB C 5.353 6.695 -7.103 1.00 . A A . 70 SER CB 1 1 3 3405 1 1 70 SER H H 3.062 6.004 -6.136 1.00 . A A . 70 SER H 1 1 3 3406 1 1 70 SER HA H 4.702 5.133 -8.427 1.00 . A A . 70 SER HA 1 1 3 3407 1 1 70 SER HB2 H 4.736 7.502 -7.505 1.00 . A A . 70 SER HB2 1 1 3 3408 1 1 70 SER HB3 H 5.470 6.846 -6.029 1.00 . A A . 70 SER HB3 1 1 3 3409 1 1 70 SER HG H 6.495 6.727 -8.681 1.00 . A A . 70 SER HG 1 1 3 3410 1 1 70 SER N N 3.262 5.450 -6.962 1.00 . A A . 70 SER N 1 1 3 3411 1 1 70 SER O O 4.656 3.361 -5.980 1.00 . A A . 70 SER O 1 1 3 3412 1 1 70 SER OG O 6.626 6.733 -7.728 1.00 . A A . 70 SER OG 1 1 3 3413 1 1 71 LEU C C 8.089 3.529 -4.726 1.00 . A A . 71 LEU C 1 1 3 3414 1 1 71 LEU CA C 7.456 3.093 -6.055 1.00 . A A . 71 LEU CA 1 1 3 3415 1 1 71 LEU CB C 8.486 2.653 -7.114 1.00 . A A . 71 LEU CB 1 1 3 3416 1 1 71 LEU CD1 C 10.890 3.245 -7.603 1.00 . A A . 71 LEU CD1 1 1 3 3417 1 1 71 LEU CD2 C 9.074 4.345 -8.908 1.00 . A A . 71 LEU CD2 1 1 3 3418 1 1 71 LEU CG C 9.455 3.776 -7.535 1.00 . A A . 71 LEU CG 1 1 3 3419 1 1 71 LEU H H 7.109 4.963 -7.043 1.00 . A A . 71 LEU H 1 1 3 3420 1 1 71 LEU HA H 6.832 2.224 -5.839 1.00 . A A . 71 LEU HA 1 1 3 3421 1 1 71 LEU HB2 H 9.047 1.796 -6.742 1.00 . A A . 71 LEU HB2 1 1 3 3422 1 1 71 LEU HB3 H 7.944 2.302 -7.994 1.00 . A A . 71 LEU HB3 1 1 3 3423 1 1 71 LEU HD11 H 10.954 2.423 -8.316 1.00 . A A . 71 LEU HD11 1 1 3 3424 1 1 71 LEU HD12 H 11.566 4.043 -7.914 1.00 . A A . 71 LEU HD12 1 1 3 3425 1 1 71 LEU HD13 H 11.200 2.893 -6.620 1.00 . A A . 71 LEU HD13 1 1 3 3426 1 1 71 LEU HD21 H 9.736 5.175 -9.158 1.00 . A A . 71 LEU HD21 1 1 3 3427 1 1 71 LEU HD22 H 9.171 3.573 -9.672 1.00 . A A . 71 LEU HD22 1 1 3 3428 1 1 71 LEU HD23 H 8.047 4.706 -8.904 1.00 . A A . 71 LEU HD23 1 1 3 3429 1 1 71 LEU HG H 9.437 4.588 -6.806 1.00 . A A . 71 LEU HG 1 1 3 3430 1 1 71 LEU N N 6.648 4.166 -6.617 1.00 . A A . 71 LEU N 1 1 3 3431 1 1 71 LEU O O 7.639 4.496 -4.100 1.00 . A A . 71 LEU O 1 1 3 3432 1 1 72 VAL C C 10.808 4.532 -3.718 1.00 . A A . 72 VAL C 1 1 3 3433 1 1 72 VAL CA C 10.081 3.255 -3.274 1.00 . A A . 72 VAL CA 1 1 3 3434 1 1 72 VAL CB C 11.042 2.106 -2.894 1.00 . A A . 72 VAL CB 1 1 3 3435 1 1 72 VAL CG1 C 10.290 0.991 -2.157 1.00 . A A . 72 VAL CG1 1 1 3 3436 1 1 72 VAL CG2 C 11.795 1.455 -4.069 1.00 . A A . 72 VAL CG2 1 1 3 3437 1 1 72 VAL H H 9.430 2.025 -4.855 1.00 . A A . 72 VAL H 1 1 3 3438 1 1 72 VAL HA H 9.500 3.504 -2.383 1.00 . A A . 72 VAL HA 1 1 3 3439 1 1 72 VAL HB H 11.777 2.515 -2.199 1.00 . A A . 72 VAL HB 1 1 3 3440 1 1 72 VAL HG11 H 9.780 1.401 -1.288 1.00 . A A . 72 VAL HG11 1 1 3 3441 1 1 72 VAL HG12 H 9.563 0.524 -2.819 1.00 . A A . 72 VAL HG12 1 1 3 3442 1 1 72 VAL HG13 H 10.995 0.232 -1.816 1.00 . A A . 72 VAL HG13 1 1 3 3443 1 1 72 VAL HG21 H 11.104 0.965 -4.754 1.00 . A A . 72 VAL HG21 1 1 3 3444 1 1 72 VAL HG22 H 12.387 2.182 -4.618 1.00 . A A . 72 VAL HG22 1 1 3 3445 1 1 72 VAL HG23 H 12.477 0.700 -3.677 1.00 . A A . 72 VAL HG23 1 1 3 3446 1 1 72 VAL N N 9.165 2.838 -4.327 1.00 . A A . 72 VAL N 1 1 3 3447 1 1 72 VAL O O 11.971 4.511 -4.114 1.00 . A A . 72 VAL O 1 1 3 3448 1 1 73 LYS C C 11.829 7.319 -3.277 1.00 . A A . 73 LYS C 1 1 3 3449 1 1 73 LYS CA C 10.586 6.953 -4.095 1.00 . A A . 73 LYS CA 1 1 3 3450 1 1 73 LYS CB C 9.461 7.971 -3.880 1.00 . A A . 73 LYS CB 1 1 3 3451 1 1 73 LYS CD C 9.716 9.422 -5.950 1.00 . A A . 73 LYS CD 1 1 3 3452 1 1 73 LYS CE C 9.810 10.875 -6.438 1.00 . A A . 73 LYS CE 1 1 3 3453 1 1 73 LYS CG C 9.709 9.387 -4.416 1.00 . A A . 73 LYS CG 1 1 3 3454 1 1 73 LYS H H 9.106 5.558 -3.447 1.00 . A A . 73 LYS H 1 1 3 3455 1 1 73 LYS HA H 10.844 6.897 -5.153 1.00 . A A . 73 LYS HA 1 1 3 3456 1 1 73 LYS HB2 H 8.562 7.588 -4.356 1.00 . A A . 73 LYS HB2 1 1 3 3457 1 1 73 LYS HB3 H 9.289 8.040 -2.805 1.00 . A A . 73 LYS HB3 1 1 3 3458 1 1 73 LYS HD2 H 10.565 8.849 -6.322 1.00 . A A . 73 LYS HD2 1 1 3 3459 1 1 73 LYS HD3 H 8.792 8.964 -6.312 1.00 . A A . 73 LYS HD3 1 1 3 3460 1 1 73 LYS HE2 H 8.967 11.443 -6.038 1.00 . A A . 73 LYS HE2 1 1 3 3461 1 1 73 LYS HE3 H 10.733 11.322 -6.062 1.00 . A A . 73 LYS HE3 1 1 3 3462 1 1 73 LYS HG2 H 8.894 10.012 -4.047 1.00 . A A . 73 LYS HG2 1 1 3 3463 1 1 73 LYS HG3 H 10.638 9.789 -4.012 1.00 . A A . 73 LYS HG3 1 1 3 3464 1 1 73 LYS HZ1 H 9.848 11.933 -8.196 1.00 . A A . 73 LYS HZ1 1 1 3 3465 1 1 73 LYS HZ2 H 10.577 10.465 -8.304 1.00 . A A . 73 LYS HZ2 1 1 3 3466 1 1 73 LYS HZ3 H 8.934 10.570 -8.275 1.00 . A A . 73 LYS HZ3 1 1 3 3467 1 1 73 LYS N N 10.083 5.648 -3.704 1.00 . A A . 73 LYS N 1 1 3 3468 1 1 73 LYS NZ N 9.791 10.965 -7.912 1.00 . A A . 73 LYS NZ 1 1 3 3469 1 1 73 LYS O O 11.951 6.939 -2.116 1.00 . A A . 73 LYS O 1 1 3 3470 1 1 74 ILE C C 13.317 9.632 -2.098 1.00 . A A . 74 ILE C 1 1 3 3471 1 1 74 ILE CA C 13.853 8.688 -3.181 1.00 . A A . 74 ILE CA 1 1 3 3472 1 1 74 ILE CB C 14.772 9.393 -4.196 1.00 . A A . 74 ILE CB 1 1 3 3473 1 1 74 ILE CD1 C 17.104 10.307 -4.549 1.00 . A A . 74 ILE CD1 1 1 3 3474 1 1 74 ILE CG1 C 16.086 9.812 -3.520 1.00 . A A . 74 ILE CG1 1 1 3 3475 1 1 74 ILE CG2 C 14.093 10.590 -4.883 1.00 . A A . 74 ILE CG2 1 1 3 3476 1 1 74 ILE H H 12.593 8.348 -4.846 1.00 . A A . 74 ILE H 1 1 3 3477 1 1 74 ILE HA H 14.414 7.881 -2.708 1.00 . A A . 74 ILE HA 1 1 3 3478 1 1 74 ILE HB H 15.015 8.659 -4.967 1.00 . A A . 74 ILE HB 1 1 3 3479 1 1 74 ILE HD11 H 18.068 10.454 -4.062 1.00 . A A . 74 ILE HD11 1 1 3 3480 1 1 74 ILE HD12 H 17.208 9.567 -5.342 1.00 . A A . 74 ILE HD12 1 1 3 3481 1 1 74 ILE HD13 H 16.779 11.255 -4.975 1.00 . A A . 74 ILE HD13 1 1 3 3482 1 1 74 ILE HG12 H 15.906 10.597 -2.784 1.00 . A A . 74 ILE HG12 1 1 3 3483 1 1 74 ILE HG13 H 16.515 8.948 -3.010 1.00 . A A . 74 ILE HG13 1 1 3 3484 1 1 74 ILE HG21 H 13.098 10.323 -5.236 1.00 . A A . 74 ILE HG21 1 1 3 3485 1 1 74 ILE HG22 H 14.009 11.428 -4.190 1.00 . A A . 74 ILE HG22 1 1 3 3486 1 1 74 ILE HG23 H 14.678 10.907 -5.746 1.00 . A A . 74 ILE HG23 1 1 3 3487 1 1 74 ILE N N 12.736 8.083 -3.888 1.00 . A A . 74 ILE N 1 1 3 3488 1 1 74 ILE O O 12.398 10.408 -2.365 1.00 . A A . 74 ILE O 1 1 3 3489 1 1 75 GLU C C 14.923 10.519 0.982 1.00 . A A . 75 GLU C 1 1 3 3490 1 1 75 GLU CA C 13.579 10.349 0.271 1.00 . A A . 75 GLU CA 1 1 3 3491 1 1 75 GLU CB C 12.572 9.612 1.169 1.00 . A A . 75 GLU CB 1 1 3 3492 1 1 75 GLU CD C 10.199 8.685 1.375 1.00 . A A . 75 GLU CD 1 1 3 3493 1 1 75 GLU CG C 11.194 9.439 0.505 1.00 . A A . 75 GLU CG 1 1 3 3494 1 1 75 GLU H H 14.731 9.005 -0.746 1.00 . A A . 75 GLU H 1 1 3 3495 1 1 75 GLU HA H 13.193 11.328 -0.014 1.00 . A A . 75 GLU HA 1 1 3 3496 1 1 75 GLU HB2 H 12.975 8.631 1.424 1.00 . A A . 75 GLU HB2 1 1 3 3497 1 1 75 GLU HB3 H 12.451 10.179 2.093 1.00 . A A . 75 GLU HB3 1 1 3 3498 1 1 75 GLU HG2 H 10.782 10.419 0.267 1.00 . A A . 75 GLU HG2 1 1 3 3499 1 1 75 GLU HG3 H 11.297 8.868 -0.415 1.00 . A A . 75 GLU HG3 1 1 3 3500 1 1 75 GLU N N 13.885 9.548 -0.897 1.00 . A A . 75 GLU N 1 1 3 3501 1 1 75 GLU O O 15.833 9.726 0.639 1.00 . A A . 75 GLU O 1 1 3 3502 1 1 75 GLU OXT O 15.020 11.431 1.831 1.00 . A A . 75 GLU OXT 1 1 3 3503 1 1 75 GLU OE1 O 10.608 8.103 2.404 1.00 . A A . 75 GLU OE1 1 1 3 3504 1 1 75 GLU OE2 O 9.011 8.635 0.996 1.00 . A A . 75 GLU OE2 1 1 4 3505 1 1 1 MET C C 12.812 -13.326 4.225 1.00 . A A . 1 MET C 1 1 4 3506 1 1 1 MET CA C 13.787 -13.394 3.053 1.00 . A A . 1 MET CA 1 1 4 3507 1 1 1 MET CB C 13.664 -14.718 2.288 1.00 . A A . 1 MET CB 1 1 4 3508 1 1 1 MET CE C 12.945 -16.641 -0.308 1.00 . A A . 1 MET CE 1 1 4 3509 1 1 1 MET CG C 14.497 -14.723 0.995 1.00 . A A . 1 MET CG 1 1 4 3510 1 1 1 MET H1 H 15.074 -13.759 4.518 1.00 . A A . 1 MET H1 1 1 4 3511 1 1 1 MET H2 H 15.857 -13.600 3.048 1.00 . A A . 1 MET H2 1 1 4 3512 1 1 1 MET H3 H 15.286 -12.273 3.876 1.00 . A A . 1 MET H3 1 1 4 3513 1 1 1 MET HA H 13.596 -12.566 2.368 1.00 . A A . 1 MET HA 1 1 4 3514 1 1 1 MET HB2 H 13.987 -15.541 2.929 1.00 . A A . 1 MET HB2 1 1 4 3515 1 1 1 MET HB3 H 12.618 -14.878 2.023 1.00 . A A . 1 MET HB3 1 1 4 3516 1 1 1 MET HE1 H 12.316 -16.741 0.574 1.00 . A A . 1 MET HE1 1 1 4 3517 1 1 1 MET HE2 H 12.581 -15.825 -0.931 1.00 . A A . 1 MET HE2 1 1 4 3518 1 1 1 MET HE3 H 12.904 -17.568 -0.879 1.00 . A A . 1 MET HE3 1 1 4 3519 1 1 1 MET HG2 H 14.064 -14.019 0.283 1.00 . A A . 1 MET HG2 1 1 4 3520 1 1 1 MET HG3 H 15.517 -14.409 1.207 1.00 . A A . 1 MET HG3 1 1 4 3521 1 1 1 MET N N 15.128 -13.242 3.643 1.00 . A A . 1 MET N 1 1 4 3522 1 1 1 MET O O 13.262 -13.574 5.343 1.00 . A A . 1 MET O 1 1 4 3523 1 1 1 MET SD S 14.657 -16.325 0.166 1.00 . A A . 1 MET SD 1 1 4 3524 1 1 2 GLY C C 9.891 -11.319 4.536 1.00 . A A . 2 GLY C 1 1 4 3525 1 1 2 GLY CA C 10.601 -12.576 5.026 1.00 . A A . 2 GLY CA 1 1 4 3526 1 1 2 GLY H H 11.257 -12.711 3.053 1.00 . A A . 2 GLY H 1 1 4 3527 1 1 2 GLY HA2 H 9.874 -13.379 5.159 1.00 . A A . 2 GLY HA2 1 1 4 3528 1 1 2 GLY HA3 H 11.100 -12.374 5.975 1.00 . A A . 2 GLY HA3 1 1 4 3529 1 1 2 GLY N N 11.558 -12.942 3.992 1.00 . A A . 2 GLY N 1 1 4 3530 1 1 2 GLY O O 9.808 -11.131 3.323 1.00 . A A . 2 GLY O 1 1 4 3531 1 1 3 ASP C C 9.520 -8.398 4.096 1.00 . A A . 3 ASP C 1 1 4 3532 1 1 3 ASP CA C 8.780 -9.186 5.190 1.00 . A A . 3 ASP CA 1 1 4 3533 1 1 3 ASP CB C 8.720 -8.327 6.473 1.00 . A A . 3 ASP CB 1 1 4 3534 1 1 3 ASP CG C 8.288 -8.996 7.770 1.00 . A A . 3 ASP CG 1 1 4 3535 1 1 3 ASP H H 9.437 -10.716 6.444 1.00 . A A . 3 ASP H 1 1 4 3536 1 1 3 ASP HA H 7.758 -9.395 4.873 1.00 . A A . 3 ASP HA 1 1 4 3537 1 1 3 ASP HB2 H 9.698 -7.895 6.678 1.00 . A A . 3 ASP HB2 1 1 4 3538 1 1 3 ASP HB3 H 8.008 -7.530 6.288 1.00 . A A . 3 ASP HB3 1 1 4 3539 1 1 3 ASP N N 9.434 -10.460 5.455 1.00 . A A . 3 ASP N 1 1 4 3540 1 1 3 ASP O O 10.490 -7.694 4.378 1.00 . A A . 3 ASP O 1 1 4 3541 1 1 3 ASP OD1 O 8.563 -10.208 7.922 1.00 . A A . 3 ASP OD1 1 1 4 3542 1 1 3 ASP OD2 O 7.748 -8.245 8.614 1.00 . A A . 3 ASP OD2 1 1 4 3543 1 1 4 GLY C C 9.284 -6.357 1.635 1.00 . A A . 4 GLY C 1 1 4 3544 1 1 4 GLY CA C 9.751 -7.802 1.738 1.00 . A A . 4 GLY CA 1 1 4 3545 1 1 4 GLY H H 8.215 -8.984 2.663 1.00 . A A . 4 GLY H 1 1 4 3546 1 1 4 GLY HA2 H 10.835 -7.829 1.873 1.00 . A A . 4 GLY HA2 1 1 4 3547 1 1 4 GLY HA3 H 9.512 -8.318 0.809 1.00 . A A . 4 GLY HA3 1 1 4 3548 1 1 4 GLY N N 9.066 -8.461 2.845 1.00 . A A . 4 GLY N 1 1 4 3549 1 1 4 GLY O O 8.830 -5.942 0.570 1.00 . A A . 4 GLY O 1 1 4 3550 1 1 5 VAL C C 8.734 -3.418 1.829 1.00 . A A . 5 VAL C 1 1 4 3551 1 1 5 VAL CA C 8.508 -4.439 2.943 1.00 . A A . 5 VAL CA 1 1 4 3552 1 1 5 VAL CB C 8.651 -3.809 4.347 1.00 . A A . 5 VAL CB 1 1 4 3553 1 1 5 VAL CG1 C 8.816 -4.857 5.451 1.00 . A A . 5 VAL CG1 1 1 4 3554 1 1 5 VAL CG2 C 9.783 -2.786 4.456 1.00 . A A . 5 VAL CG2 1 1 4 3555 1 1 5 VAL H H 9.787 -6.049 3.558 1.00 . A A . 5 VAL H 1 1 4 3556 1 1 5 VAL HA H 7.488 -4.808 2.860 1.00 . A A . 5 VAL HA 1 1 4 3557 1 1 5 VAL HB H 7.726 -3.267 4.550 1.00 . A A . 5 VAL HB 1 1 4 3558 1 1 5 VAL HG11 H 8.716 -4.386 6.429 1.00 . A A . 5 VAL HG11 1 1 4 3559 1 1 5 VAL HG12 H 8.040 -5.607 5.336 1.00 . A A . 5 VAL HG12 1 1 4 3560 1 1 5 VAL HG13 H 9.797 -5.326 5.402 1.00 . A A . 5 VAL HG13 1 1 4 3561 1 1 5 VAL HG21 H 10.727 -3.233 4.145 1.00 . A A . 5 VAL HG21 1 1 4 3562 1 1 5 VAL HG22 H 9.558 -1.918 3.834 1.00 . A A . 5 VAL HG22 1 1 4 3563 1 1 5 VAL HG23 H 9.862 -2.445 5.488 1.00 . A A . 5 VAL HG23 1 1 4 3564 1 1 5 VAL N N 9.329 -5.629 2.757 1.00 . A A . 5 VAL N 1 1 4 3565 1 1 5 VAL O O 9.857 -3.249 1.353 1.00 . A A . 5 VAL O 1 1 4 3566 1 1 6 LEU C C 6.856 -0.564 0.748 1.00 . A A . 6 LEU C 1 1 4 3567 1 1 6 LEU CA C 7.709 -1.759 0.346 1.00 . A A . 6 LEU CA 1 1 4 3568 1 1 6 LEU CB C 7.220 -2.412 -0.955 1.00 . A A . 6 LEU CB 1 1 4 3569 1 1 6 LEU CD1 C 8.716 -1.040 -2.509 1.00 . A A . 6 LEU CD1 1 1 4 3570 1 1 6 LEU CD2 C 6.755 -2.291 -3.398 1.00 . A A . 6 LEU CD2 1 1 4 3571 1 1 6 LEU CG C 7.288 -1.505 -2.196 1.00 . A A . 6 LEU CG 1 1 4 3572 1 1 6 LEU H H 6.776 -2.872 1.897 1.00 . A A . 6 LEU H 1 1 4 3573 1 1 6 LEU HA H 8.737 -1.421 0.214 1.00 . A A . 6 LEU HA 1 1 4 3574 1 1 6 LEU HB2 H 7.828 -3.298 -1.145 1.00 . A A . 6 LEU HB2 1 1 4 3575 1 1 6 LEU HB3 H 6.185 -2.723 -0.815 1.00 . A A . 6 LEU HB3 1 1 4 3576 1 1 6 LEU HD11 H 8.723 -0.499 -3.456 1.00 . A A . 6 LEU HD11 1 1 4 3577 1 1 6 LEU HD12 H 9.086 -0.369 -1.737 1.00 . A A . 6 LEU HD12 1 1 4 3578 1 1 6 LEU HD13 H 9.380 -1.901 -2.587 1.00 . A A . 6 LEU HD13 1 1 4 3579 1 1 6 LEU HD21 H 5.732 -2.615 -3.208 1.00 . A A . 6 LEU HD21 1 1 4 3580 1 1 6 LEU HD22 H 6.767 -1.661 -4.287 1.00 . A A . 6 LEU HD22 1 1 4 3581 1 1 6 LEU HD23 H 7.380 -3.167 -3.577 1.00 . A A . 6 LEU HD23 1 1 4 3582 1 1 6 LEU HG H 6.651 -0.632 -2.048 1.00 . A A . 6 LEU HG 1 1 4 3583 1 1 6 LEU N N 7.665 -2.734 1.420 1.00 . A A . 6 LEU N 1 1 4 3584 1 1 6 LEU O O 5.809 -0.728 1.373 1.00 . A A . 6 LEU O 1 1 4 3585 1 1 7 GLU C C 6.172 2.355 -0.783 1.00 . A A . 7 GLU C 1 1 4 3586 1 1 7 GLU CA C 6.621 1.883 0.591 1.00 . A A . 7 GLU CA 1 1 4 3587 1 1 7 GLU CB C 7.565 2.910 1.217 1.00 . A A . 7 GLU CB 1 1 4 3588 1 1 7 GLU CD C 9.295 3.242 3.016 1.00 . A A . 7 GLU CD 1 1 4 3589 1 1 7 GLU CG C 8.013 2.526 2.627 1.00 . A A . 7 GLU CG 1 1 4 3590 1 1 7 GLU H H 8.181 0.680 -0.131 1.00 . A A . 7 GLU H 1 1 4 3591 1 1 7 GLU HA H 5.758 1.765 1.238 1.00 . A A . 7 GLU HA 1 1 4 3592 1 1 7 GLU HB2 H 8.443 3.002 0.580 1.00 . A A . 7 GLU HB2 1 1 4 3593 1 1 7 GLU HB3 H 7.049 3.865 1.264 1.00 . A A . 7 GLU HB3 1 1 4 3594 1 1 7 GLU HG2 H 7.221 2.750 3.337 1.00 . A A . 7 GLU HG2 1 1 4 3595 1 1 7 GLU HG3 H 8.211 1.456 2.659 1.00 . A A . 7 GLU HG3 1 1 4 3596 1 1 7 GLU N N 7.326 0.633 0.401 1.00 . A A . 7 GLU N 1 1 4 3597 1 1 7 GLU O O 7.014 2.521 -1.665 1.00 . A A . 7 GLU O 1 1 4 3598 1 1 7 GLU OE1 O 9.440 4.455 2.719 1.00 . A A . 7 GLU OE1 1 1 4 3599 1 1 7 GLU OE2 O 10.200 2.575 3.559 1.00 . A A . 7 GLU OE2 1 1 4 3600 1 1 8 LEU C C 3.904 4.597 -1.755 1.00 . A A . 8 LEU C 1 1 4 3601 1 1 8 LEU CA C 4.321 3.181 -2.152 1.00 . A A . 8 LEU CA 1 1 4 3602 1 1 8 LEU CB C 3.137 2.353 -2.690 1.00 . A A . 8 LEU CB 1 1 4 3603 1 1 8 LEU CD1 C 2.099 0.137 -3.105 1.00 . A A . 8 LEU CD1 1 1 4 3604 1 1 8 LEU CD2 C 4.475 0.557 -3.832 1.00 . A A . 8 LEU CD2 1 1 4 3605 1 1 8 LEU CG C 3.414 0.848 -2.768 1.00 . A A . 8 LEU CG 1 1 4 3606 1 1 8 LEU H H 4.232 2.421 -0.183 1.00 . A A . 8 LEU H 1 1 4 3607 1 1 8 LEU HA H 5.092 3.226 -2.917 1.00 . A A . 8 LEU HA 1 1 4 3608 1 1 8 LEU HB2 H 2.269 2.498 -2.048 1.00 . A A . 8 LEU HB2 1 1 4 3609 1 1 8 LEU HB3 H 2.878 2.674 -3.701 1.00 . A A . 8 LEU HB3 1 1 4 3610 1 1 8 LEU HD11 H 1.730 0.466 -4.073 1.00 . A A . 8 LEU HD11 1 1 4 3611 1 1 8 LEU HD12 H 2.255 -0.941 -3.124 1.00 . A A . 8 LEU HD12 1 1 4 3612 1 1 8 LEU HD13 H 1.348 0.378 -2.352 1.00 . A A . 8 LEU HD13 1 1 4 3613 1 1 8 LEU HD21 H 5.437 0.967 -3.525 1.00 . A A . 8 LEU HD21 1 1 4 3614 1 1 8 LEU HD22 H 4.575 -0.520 -3.954 1.00 . A A . 8 LEU HD22 1 1 4 3615 1 1 8 LEU HD23 H 4.189 1.005 -4.783 1.00 . A A . 8 LEU HD23 1 1 4 3616 1 1 8 LEU HG H 3.755 0.467 -1.805 1.00 . A A . 8 LEU HG 1 1 4 3617 1 1 8 LEU N N 4.871 2.574 -0.957 1.00 . A A . 8 LEU N 1 1 4 3618 1 1 8 LEU O O 3.133 4.761 -0.808 1.00 . A A . 8 LEU O 1 1 4 3619 1 1 9 VAL C C 2.654 7.065 -3.062 1.00 . A A . 9 VAL C 1 1 4 3620 1 1 9 VAL CA C 3.934 6.983 -2.247 1.00 . A A . 9 VAL CA 1 1 4 3621 1 1 9 VAL CB C 4.995 8.026 -2.642 1.00 . A A . 9 VAL CB 1 1 4 3622 1 1 9 VAL CG1 C 4.396 9.373 -3.068 1.00 . A A . 9 VAL CG1 1 1 4 3623 1 1 9 VAL CG2 C 5.892 8.277 -1.424 1.00 . A A . 9 VAL CG2 1 1 4 3624 1 1 9 VAL H H 4.982 5.422 -3.250 1.00 . A A . 9 VAL H 1 1 4 3625 1 1 9 VAL HA H 3.685 7.141 -1.201 1.00 . A A . 9 VAL HA 1 1 4 3626 1 1 9 VAL HB H 5.598 7.642 -3.467 1.00 . A A . 9 VAL HB 1 1 4 3627 1 1 9 VAL HG11 H 3.739 9.757 -2.289 1.00 . A A . 9 VAL HG11 1 1 4 3628 1 1 9 VAL HG12 H 5.200 10.091 -3.236 1.00 . A A . 9 VAL HG12 1 1 4 3629 1 1 9 VAL HG13 H 3.834 9.272 -3.996 1.00 . A A . 9 VAL HG13 1 1 4 3630 1 1 9 VAL HG21 H 6.245 7.328 -1.024 1.00 . A A . 9 VAL HG21 1 1 4 3631 1 1 9 VAL HG22 H 6.742 8.894 -1.715 1.00 . A A . 9 VAL HG22 1 1 4 3632 1 1 9 VAL HG23 H 5.329 8.794 -0.646 1.00 . A A . 9 VAL HG23 1 1 4 3633 1 1 9 VAL N N 4.435 5.626 -2.418 1.00 . A A . 9 VAL N 1 1 4 3634 1 1 9 VAL O O 2.689 6.829 -4.266 1.00 . A A . 9 VAL O 1 1 4 3635 1 1 10 VAL C C -0.454 8.588 -3.004 1.00 . A A . 10 VAL C 1 1 4 3636 1 1 10 VAL CA C 0.206 7.217 -2.993 1.00 . A A . 10 VAL CA 1 1 4 3637 1 1 10 VAL CB C -0.640 6.155 -2.274 1.00 . A A . 10 VAL CB 1 1 4 3638 1 1 10 VAL CG1 C -0.289 4.753 -2.777 1.00 . A A . 10 VAL CG1 1 1 4 3639 1 1 10 VAL CG2 C -0.435 6.151 -0.764 1.00 . A A . 10 VAL CG2 1 1 4 3640 1 1 10 VAL H H 1.597 7.680 -1.451 1.00 . A A . 10 VAL H 1 1 4 3641 1 1 10 VAL HA H 0.278 6.880 -4.019 1.00 . A A . 10 VAL HA 1 1 4 3642 1 1 10 VAL HB H -1.694 6.339 -2.487 1.00 . A A . 10 VAL HB 1 1 4 3643 1 1 10 VAL HG11 H 0.788 4.592 -2.724 1.00 . A A . 10 VAL HG11 1 1 4 3644 1 1 10 VAL HG12 H -0.780 4.016 -2.147 1.00 . A A . 10 VAL HG12 1 1 4 3645 1 1 10 VAL HG13 H -0.635 4.632 -3.802 1.00 . A A . 10 VAL HG13 1 1 4 3646 1 1 10 VAL HG21 H -0.485 7.160 -0.375 1.00 . A A . 10 VAL HG21 1 1 4 3647 1 1 10 VAL HG22 H -1.215 5.545 -0.306 1.00 . A A . 10 VAL HG22 1 1 4 3648 1 1 10 VAL HG23 H 0.538 5.724 -0.537 1.00 . A A . 10 VAL HG23 1 1 4 3649 1 1 10 VAL N N 1.529 7.331 -2.403 1.00 . A A . 10 VAL N 1 1 4 3650 1 1 10 VAL O O -0.738 9.155 -1.956 1.00 . A A . 10 VAL O 1 1 4 3651 1 1 11 ARG C C -3.018 9.854 -4.359 1.00 . A A . 11 ARG C 1 1 4 3652 1 1 11 ARG CA C -1.559 10.306 -4.331 1.00 . A A . 11 ARG CA 1 1 4 3653 1 1 11 ARG CB C -1.156 11.134 -5.562 1.00 . A A . 11 ARG CB 1 1 4 3654 1 1 11 ARG CD C 0.165 13.027 -4.500 1.00 . A A . 11 ARG CD 1 1 4 3655 1 1 11 ARG CG C 0.229 11.775 -5.387 1.00 . A A . 11 ARG CG 1 1 4 3656 1 1 11 ARG CZ C 1.771 14.418 -3.204 1.00 . A A . 11 ARG CZ 1 1 4 3657 1 1 11 ARG H H -0.507 8.555 -5.003 1.00 . A A . 11 ARG H 1 1 4 3658 1 1 11 ARG HA H -1.466 10.943 -3.459 1.00 . A A . 11 ARG HA 1 1 4 3659 1 1 11 ARG HB2 H -1.144 10.490 -6.438 1.00 . A A . 11 ARG HB2 1 1 4 3660 1 1 11 ARG HB3 H -1.884 11.925 -5.742 1.00 . A A . 11 ARG HB3 1 1 4 3661 1 1 11 ARG HD2 H -0.366 13.816 -5.038 1.00 . A A . 11 ARG HD2 1 1 4 3662 1 1 11 ARG HD3 H -0.371 12.791 -3.581 1.00 . A A . 11 ARG HD3 1 1 4 3663 1 1 11 ARG HE H 2.280 12.956 -4.525 1.00 . A A . 11 ARG HE 1 1 4 3664 1 1 11 ARG HG2 H 0.915 11.042 -4.959 1.00 . A A . 11 ARG HG2 1 1 4 3665 1 1 11 ARG HG3 H 0.605 12.065 -6.371 1.00 . A A . 11 ARG HG3 1 1 4 3666 1 1 11 ARG HH11 H -0.184 14.887 -2.924 1.00 . A A . 11 ARG HH11 1 1 4 3667 1 1 11 ARG HH12 H 0.916 15.804 -1.941 1.00 . A A . 11 ARG HH12 1 1 4 3668 1 1 11 ARG HH21 H 3.793 14.147 -3.245 1.00 . A A . 11 ARG HH21 1 1 4 3669 1 1 11 ARG HH22 H 3.249 15.376 -2.150 1.00 . A A . 11 ARG HH22 1 1 4 3670 1 1 11 ARG N N -0.710 9.127 -4.194 1.00 . A A . 11 ARG N 1 1 4 3671 1 1 11 ARG NE N 1.513 13.484 -4.132 1.00 . A A . 11 ARG NE 1 1 4 3672 1 1 11 ARG NH1 N 0.762 15.094 -2.642 1.00 . A A . 11 ARG NH1 1 1 4 3673 1 1 11 ARG NH2 N 3.032 14.674 -2.842 1.00 . A A . 11 ARG NH2 1 1 4 3674 1 1 11 ARG O O -3.285 8.655 -4.338 1.00 . A A . 11 ARG O 1 1 4 3675 1 1 12 GLY C C -6.164 10.658 -3.253 1.00 . A A . 12 GLY C 1 1 4 3676 1 1 12 GLY CA C -5.372 10.538 -4.555 1.00 . A A . 12 GLY CA 1 1 4 3677 1 1 12 GLY H H -3.662 11.774 -4.334 1.00 . A A . 12 GLY H 1 1 4 3678 1 1 12 GLY HA2 H -5.765 11.269 -5.261 1.00 . A A . 12 GLY HA2 1 1 4 3679 1 1 12 GLY HA3 H -5.537 9.549 -4.983 1.00 . A A . 12 GLY HA3 1 1 4 3680 1 1 12 GLY N N -3.952 10.808 -4.377 1.00 . A A . 12 GLY N 1 1 4 3681 1 1 12 GLY O O -7.328 11.049 -3.284 1.00 . A A . 12 GLY O 1 1 4 3682 1 1 13 MET C C -6.696 11.886 -0.584 1.00 . A A . 13 MET C 1 1 4 3683 1 1 13 MET CA C -6.282 10.435 -0.839 1.00 . A A . 13 MET CA 1 1 4 3684 1 1 13 MET CB C -5.459 9.927 0.350 1.00 . A A . 13 MET CB 1 1 4 3685 1 1 13 MET CE C -2.315 9.049 0.794 1.00 . A A . 13 MET CE 1 1 4 3686 1 1 13 MET CG C -4.956 8.487 0.186 1.00 . A A . 13 MET CG 1 1 4 3687 1 1 13 MET H H -4.599 10.030 -2.102 1.00 . A A . 13 MET H 1 1 4 3688 1 1 13 MET HA H -7.176 9.818 -0.924 1.00 . A A . 13 MET HA 1 1 4 3689 1 1 13 MET HB2 H -4.627 10.607 0.518 1.00 . A A . 13 MET HB2 1 1 4 3690 1 1 13 MET HB3 H -6.099 9.967 1.231 1.00 . A A . 13 MET HB3 1 1 4 3691 1 1 13 MET HE1 H -1.262 8.983 0.541 1.00 . A A . 13 MET HE1 1 1 4 3692 1 1 13 MET HE2 H -2.570 10.096 0.919 1.00 . A A . 13 MET HE2 1 1 4 3693 1 1 13 MET HE3 H -2.494 8.508 1.722 1.00 . A A . 13 MET HE3 1 1 4 3694 1 1 13 MET HG2 H -4.916 8.015 1.167 1.00 . A A . 13 MET HG2 1 1 4 3695 1 1 13 MET HG3 H -5.655 7.926 -0.432 1.00 . A A . 13 MET HG3 1 1 4 3696 1 1 13 MET N N -5.563 10.328 -2.102 1.00 . A A . 13 MET N 1 1 4 3697 1 1 13 MET O O -5.911 12.803 -0.817 1.00 . A A . 13 MET O 1 1 4 3698 1 1 13 MET SD S -3.309 8.310 -0.530 1.00 . A A . 13 MET SD 1 1 4 3699 1 1 14 THR C C -9.543 13.352 1.275 1.00 . A A . 14 THR C 1 1 4 3700 1 1 14 THR CA C -8.446 13.417 0.203 1.00 . A A . 14 THR CA 1 1 4 3701 1 1 14 THR CB C -8.904 14.086 -1.110 1.00 . A A . 14 THR CB 1 1 4 3702 1 1 14 THR CG2 C -9.986 13.283 -1.840 1.00 . A A . 14 THR CG2 1 1 4 3703 1 1 14 THR H H -8.519 11.289 0.044 1.00 . A A . 14 THR H 1 1 4 3704 1 1 14 THR HA H -7.645 14.028 0.623 1.00 . A A . 14 THR HA 1 1 4 3705 1 1 14 THR HB H -8.045 14.176 -1.777 1.00 . A A . 14 THR HB 1 1 4 3706 1 1 14 THR HG1 H -10.041 15.337 -0.157 1.00 . A A . 14 THR HG1 1 1 4 3707 1 1 14 THR HG21 H -10.271 13.815 -2.749 1.00 . A A . 14 THR HG21 1 1 4 3708 1 1 14 THR HG22 H -9.605 12.301 -2.123 1.00 . A A . 14 THR HG22 1 1 4 3709 1 1 14 THR HG23 H -10.868 13.162 -1.213 1.00 . A A . 14 THR HG23 1 1 4 3710 1 1 14 THR N N -7.917 12.089 -0.087 1.00 . A A . 14 THR N 1 1 4 3711 1 1 14 THR O O -10.439 14.195 1.296 1.00 . A A . 14 THR O 1 1 4 3712 1 1 14 THR OG1 O -9.384 15.392 -0.864 1.00 . A A . 14 THR OG1 1 1 4 3713 1 1 15 CYS C C -9.805 11.177 4.247 1.00 . A A . 15 CYS C 1 1 4 3714 1 1 15 CYS CA C -10.388 12.224 3.302 1.00 . A A . 15 CYS CA 1 1 4 3715 1 1 15 CYS CB C -11.770 11.760 2.828 1.00 . A A . 15 CYS CB 1 1 4 3716 1 1 15 CYS H H -8.713 11.700 2.131 1.00 . A A . 15 CYS H 1 1 4 3717 1 1 15 CYS HA H -10.482 13.182 3.819 1.00 . A A . 15 CYS HA 1 1 4 3718 1 1 15 CYS HB2 H -12.247 12.507 2.194 1.00 . A A . 15 CYS HB2 1 1 4 3719 1 1 15 CYS HB3 H -11.680 10.821 2.283 1.00 . A A . 15 CYS HB3 1 1 4 3720 1 1 15 CYS HG H -13.785 10.819 3.689 1.00 . A A . 15 CYS HG 1 1 4 3721 1 1 15 CYS N N -9.474 12.365 2.175 1.00 . A A . 15 CYS N 1 1 4 3722 1 1 15 CYS O O -9.260 10.188 3.757 1.00 . A A . 15 CYS O 1 1 4 3723 1 1 15 CYS SG S -12.795 11.484 4.294 1.00 . A A . 15 CYS SG 1 1 4 3724 1 1 16 ALA C C -9.779 8.989 6.209 1.00 . A A . 16 ALA C 1 1 4 3725 1 1 16 ALA CA C -9.497 10.437 6.601 1.00 . A A . 16 ALA CA 1 1 4 3726 1 1 16 ALA CB C -10.235 10.730 7.907 1.00 . A A . 16 ALA CB 1 1 4 3727 1 1 16 ALA H H -10.388 12.220 5.875 1.00 . A A . 16 ALA H 1 1 4 3728 1 1 16 ALA HA H -8.426 10.556 6.765 1.00 . A A . 16 ALA HA 1 1 4 3729 1 1 16 ALA HB1 H -9.920 10.004 8.659 1.00 . A A . 16 ALA HB1 1 1 4 3730 1 1 16 ALA HB2 H -10.007 11.737 8.255 1.00 . A A . 16 ALA HB2 1 1 4 3731 1 1 16 ALA HB3 H -11.311 10.624 7.758 1.00 . A A . 16 ALA HB3 1 1 4 3732 1 1 16 ALA N N -9.923 11.379 5.567 1.00 . A A . 16 ALA N 1 1 4 3733 1 1 16 ALA O O -8.898 8.138 6.302 1.00 . A A . 16 ALA O 1 1 4 3734 1 1 17 SER C C -10.426 6.691 4.492 1.00 . A A . 17 SER C 1 1 4 3735 1 1 17 SER CA C -11.472 7.417 5.338 1.00 . A A . 17 SER CA 1 1 4 3736 1 1 17 SER CB C -12.781 7.586 4.562 1.00 . A A . 17 SER CB 1 1 4 3737 1 1 17 SER H H -11.687 9.477 5.684 1.00 . A A . 17 SER H 1 1 4 3738 1 1 17 SER HA H -11.670 6.825 6.234 1.00 . A A . 17 SER HA 1 1 4 3739 1 1 17 SER HB2 H -12.574 7.993 3.572 1.00 . A A . 17 SER HB2 1 1 4 3740 1 1 17 SER HB3 H -13.271 6.617 4.449 1.00 . A A . 17 SER HB3 1 1 4 3741 1 1 17 SER HG H -13.864 8.111 6.103 1.00 . A A . 17 SER HG 1 1 4 3742 1 1 17 SER N N -11.011 8.726 5.759 1.00 . A A . 17 SER N 1 1 4 3743 1 1 17 SER O O -10.213 5.501 4.682 1.00 . A A . 17 SER O 1 1 4 3744 1 1 17 SER OG O -13.624 8.491 5.253 1.00 . A A . 17 SER OG 1 1 4 3745 1 1 18 CYS C C -7.754 5.961 3.455 1.00 . A A . 18 CYS C 1 1 4 3746 1 1 18 CYS CA C -8.745 6.843 2.693 1.00 . A A . 18 CYS CA 1 1 4 3747 1 1 18 CYS CB C -8.009 7.947 1.928 1.00 . A A . 18 CYS CB 1 1 4 3748 1 1 18 CYS H H -9.856 8.415 3.612 1.00 . A A . 18 CYS H 1 1 4 3749 1 1 18 CYS HA H -9.242 6.222 1.949 1.00 . A A . 18 CYS HA 1 1 4 3750 1 1 18 CYS HB2 H -7.515 8.627 2.620 1.00 . A A . 18 CYS HB2 1 1 4 3751 1 1 18 CYS HB3 H -7.265 7.477 1.288 1.00 . A A . 18 CYS HB3 1 1 4 3752 1 1 18 CYS HG H -9.903 9.355 1.860 1.00 . A A . 18 CYS HG 1 1 4 3753 1 1 18 CYS N N -9.753 7.407 3.588 1.00 . A A . 18 CYS N 1 1 4 3754 1 1 18 CYS O O -7.390 4.889 2.976 1.00 . A A . 18 CYS O 1 1 4 3755 1 1 18 CYS SG S -9.159 8.859 0.866 1.00 . A A . 18 CYS SG 1 1 4 3756 1 1 19 VAL C C -7.015 4.198 5.707 1.00 . A A . 19 VAL C 1 1 4 3757 1 1 19 VAL CA C -6.467 5.614 5.517 1.00 . A A . 19 VAL CA 1 1 4 3758 1 1 19 VAL CB C -6.261 6.344 6.859 1.00 . A A . 19 VAL CB 1 1 4 3759 1 1 19 VAL CG1 C -5.358 5.552 7.814 1.00 . A A . 19 VAL CG1 1 1 4 3760 1 1 19 VAL CG2 C -5.634 7.725 6.632 1.00 . A A . 19 VAL CG2 1 1 4 3761 1 1 19 VAL H H -7.769 7.216 5.057 1.00 . A A . 19 VAL H 1 1 4 3762 1 1 19 VAL HA H -5.515 5.555 5.003 1.00 . A A . 19 VAL HA 1 1 4 3763 1 1 19 VAL HB H -7.225 6.477 7.351 1.00 . A A . 19 VAL HB 1 1 4 3764 1 1 19 VAL HG11 H -5.798 4.583 8.048 1.00 . A A . 19 VAL HG11 1 1 4 3765 1 1 19 VAL HG12 H -4.375 5.400 7.369 1.00 . A A . 19 VAL HG12 1 1 4 3766 1 1 19 VAL HG13 H -5.238 6.106 8.744 1.00 . A A . 19 VAL HG13 1 1 4 3767 1 1 19 VAL HG21 H -5.498 8.225 7.591 1.00 . A A . 19 VAL HG21 1 1 4 3768 1 1 19 VAL HG22 H -4.664 7.618 6.145 1.00 . A A . 19 VAL HG22 1 1 4 3769 1 1 19 VAL HG23 H -6.277 8.344 6.009 1.00 . A A . 19 VAL HG23 1 1 4 3770 1 1 19 VAL N N -7.357 6.379 4.661 1.00 . A A . 19 VAL N 1 1 4 3771 1 1 19 VAL O O -6.387 3.217 5.302 1.00 . A A . 19 VAL O 1 1 4 3772 1 1 20 HIS C C -9.179 2.113 5.283 1.00 . A A . 20 HIS C 1 1 4 3773 1 1 20 HIS CA C -8.828 2.820 6.592 1.00 . A A . 20 HIS CA 1 1 4 3774 1 1 20 HIS CB C -10.020 3.038 7.545 1.00 . A A . 20 HIS CB 1 1 4 3775 1 1 20 HIS CD2 C -12.011 3.024 5.911 1.00 . A A . 20 HIS CD2 1 1 4 3776 1 1 20 HIS CE1 C -13.260 1.516 6.868 1.00 . A A . 20 HIS CE1 1 1 4 3777 1 1 20 HIS CG C -11.366 2.588 7.038 1.00 . A A . 20 HIS CG 1 1 4 3778 1 1 20 HIS H H -8.775 4.917 6.456 1.00 . A A . 20 HIS H 1 1 4 3779 1 1 20 HIS HA H -8.097 2.201 7.115 1.00 . A A . 20 HIS HA 1 1 4 3780 1 1 20 HIS HB2 H -9.813 2.489 8.464 1.00 . A A . 20 HIS HB2 1 1 4 3781 1 1 20 HIS HB3 H -10.107 4.092 7.814 1.00 . A A . 20 HIS HB3 1 1 4 3782 1 1 20 HIS HD1 H -11.967 1.132 8.480 1.00 . A A . 20 HIS HD1 1 1 4 3783 1 1 20 HIS HD2 H -11.624 3.720 5.188 1.00 . A A . 20 HIS HD2 1 1 4 3784 1 1 20 HIS HE1 H -14.065 0.844 7.084 1.00 . A A . 20 HIS HE1 1 1 4 3785 1 1 20 HIS N N -8.207 4.095 6.301 1.00 . A A . 20 HIS N 1 1 4 3786 1 1 20 HIS ND1 N -12.165 1.643 7.632 1.00 . A A . 20 HIS ND1 1 1 4 3787 1 1 20 HIS NE2 N -13.214 2.330 5.803 1.00 . A A . 20 HIS NE2 1 1 4 3788 1 1 20 HIS O O -9.214 0.891 5.237 1.00 . A A . 20 HIS O 1 1 4 3789 1 1 21 LYS C C -8.613 1.471 2.455 1.00 . A A . 21 LYS C 1 1 4 3790 1 1 21 LYS CA C -9.779 2.330 2.915 1.00 . A A . 21 LYS CA 1 1 4 3791 1 1 21 LYS CB C -10.086 3.468 1.925 1.00 . A A . 21 LYS CB 1 1 4 3792 1 1 21 LYS CD C -10.878 2.060 -0.047 1.00 . A A . 21 LYS CD 1 1 4 3793 1 1 21 LYS CE C -11.875 1.995 -1.214 1.00 . A A . 21 LYS CE 1 1 4 3794 1 1 21 LYS CG C -11.234 3.166 0.954 1.00 . A A . 21 LYS CG 1 1 4 3795 1 1 21 LYS H H -9.444 3.881 4.334 1.00 . A A . 21 LYS H 1 1 4 3796 1 1 21 LYS HA H -10.660 1.703 3.030 1.00 . A A . 21 LYS HA 1 1 4 3797 1 1 21 LYS HB2 H -10.400 4.336 2.492 1.00 . A A . 21 LYS HB2 1 1 4 3798 1 1 21 LYS HB3 H -9.192 3.745 1.365 1.00 . A A . 21 LYS HB3 1 1 4 3799 1 1 21 LYS HD2 H -9.894 2.281 -0.466 1.00 . A A . 21 LYS HD2 1 1 4 3800 1 1 21 LYS HD3 H -10.818 1.095 0.461 1.00 . A A . 21 LYS HD3 1 1 4 3801 1 1 21 LYS HE2 H -11.866 2.947 -1.751 1.00 . A A . 21 LYS HE2 1 1 4 3802 1 1 21 LYS HE3 H -11.554 1.217 -1.906 1.00 . A A . 21 LYS HE3 1 1 4 3803 1 1 21 LYS HG2 H -12.119 2.903 1.535 1.00 . A A . 21 LYS HG2 1 1 4 3804 1 1 21 LYS HG3 H -11.437 4.091 0.407 1.00 . A A . 21 LYS HG3 1 1 4 3805 1 1 21 LYS HZ1 H -13.277 0.804 -0.290 1.00 . A A . 21 LYS HZ1 1 1 4 3806 1 1 21 LYS HZ2 H -13.596 2.416 -0.164 1.00 . A A . 21 LYS HZ2 1 1 4 3807 1 1 21 LYS HZ3 H -13.860 1.633 -1.584 1.00 . A A . 21 LYS HZ3 1 1 4 3808 1 1 21 LYS N N -9.447 2.874 4.218 1.00 . A A . 21 LYS N 1 1 4 3809 1 1 21 LYS NZ N -13.253 1.689 -0.777 1.00 . A A . 21 LYS NZ 1 1 4 3810 1 1 21 LYS O O -8.796 0.307 2.111 1.00 . A A . 21 LYS O 1 1 4 3811 1 1 22 ILE C C -5.911 0.229 2.957 1.00 . A A . 22 ILE C 1 1 4 3812 1 1 22 ILE CA C -6.228 1.359 1.989 1.00 . A A . 22 ILE CA 1 1 4 3813 1 1 22 ILE CB C -5.033 2.309 1.800 1.00 . A A . 22 ILE CB 1 1 4 3814 1 1 22 ILE CD1 C -4.336 4.558 0.737 1.00 . A A . 22 ILE CD1 1 1 4 3815 1 1 22 ILE CG1 C -5.351 3.409 0.780 1.00 . A A . 22 ILE CG1 1 1 4 3816 1 1 22 ILE CG2 C -3.866 1.470 1.271 1.00 . A A . 22 ILE CG2 1 1 4 3817 1 1 22 ILE H H -7.320 2.955 2.907 1.00 . A A . 22 ILE H 1 1 4 3818 1 1 22 ILE HA H -6.467 0.924 1.017 1.00 . A A . 22 ILE HA 1 1 4 3819 1 1 22 ILE HB H -4.776 2.761 2.756 1.00 . A A . 22 ILE HB 1 1 4 3820 1 1 22 ILE HD11 H -3.361 4.223 0.388 1.00 . A A . 22 ILE HD11 1 1 4 3821 1 1 22 ILE HD12 H -4.695 5.323 0.047 1.00 . A A . 22 ILE HD12 1 1 4 3822 1 1 22 ILE HD13 H -4.243 4.997 1.729 1.00 . A A . 22 ILE HD13 1 1 4 3823 1 1 22 ILE HG12 H -5.417 2.949 -0.201 1.00 . A A . 22 ILE HG12 1 1 4 3824 1 1 22 ILE HG13 H -6.304 3.855 1.037 1.00 . A A . 22 ILE HG13 1 1 4 3825 1 1 22 ILE HG21 H -3.078 2.096 0.861 1.00 . A A . 22 ILE HG21 1 1 4 3826 1 1 22 ILE HG22 H -3.457 0.862 2.076 1.00 . A A . 22 ILE HG22 1 1 4 3827 1 1 22 ILE HG23 H -4.228 0.820 0.480 1.00 . A A . 22 ILE HG23 1 1 4 3828 1 1 22 ILE N N -7.411 2.045 2.469 1.00 . A A . 22 ILE N 1 1 4 3829 1 1 22 ILE O O -5.756 -0.909 2.516 1.00 . A A . 22 ILE O 1 1 4 3830 1 1 23 GLU C C -6.460 -1.662 5.079 1.00 . A A . 23 GLU C 1 1 4 3831 1 1 23 GLU CA C -5.563 -0.444 5.295 1.00 . A A . 23 GLU CA 1 1 4 3832 1 1 23 GLU CB C -5.743 0.173 6.698 1.00 . A A . 23 GLU CB 1 1 4 3833 1 1 23 GLU CD C -4.752 -1.833 7.973 1.00 . A A . 23 GLU CD 1 1 4 3834 1 1 23 GLU CG C -4.690 -0.331 7.700 1.00 . A A . 23 GLU CG 1 1 4 3835 1 1 23 GLU H H -6.000 1.506 4.541 1.00 . A A . 23 GLU H 1 1 4 3836 1 1 23 GLU HA H -4.526 -0.754 5.182 1.00 . A A . 23 GLU HA 1 1 4 3837 1 1 23 GLU HB2 H -5.641 1.255 6.645 1.00 . A A . 23 GLU HB2 1 1 4 3838 1 1 23 GLU HB3 H -6.734 -0.048 7.095 1.00 . A A . 23 GLU HB3 1 1 4 3839 1 1 23 GLU HG2 H -3.693 -0.084 7.338 1.00 . A A . 23 GLU HG2 1 1 4 3840 1 1 23 GLU HG3 H -4.842 0.177 8.652 1.00 . A A . 23 GLU HG3 1 1 4 3841 1 1 23 GLU N N -5.839 0.543 4.259 1.00 . A A . 23 GLU N 1 1 4 3842 1 1 23 GLU O O -5.977 -2.741 4.745 1.00 . A A . 23 GLU O 1 1 4 3843 1 1 23 GLU OE1 O -5.844 -2.414 7.790 1.00 . A A . 23 GLU OE1 1 1 4 3844 1 1 23 GLU OE2 O -3.696 -2.380 8.354 1.00 . A A . 23 GLU OE2 1 1 4 3845 1 1 24 SER C C -8.724 -3.234 3.793 1.00 . A A . 24 SER C 1 1 4 3846 1 1 24 SER CA C -8.778 -2.500 5.130 1.00 . A A . 24 SER CA 1 1 4 3847 1 1 24 SER CB C -10.168 -1.905 5.398 1.00 . A A . 24 SER CB 1 1 4 3848 1 1 24 SER H H -8.069 -0.475 5.236 1.00 . A A . 24 SER H 1 1 4 3849 1 1 24 SER HA H -8.554 -3.208 5.928 1.00 . A A . 24 SER HA 1 1 4 3850 1 1 24 SER HB2 H -10.141 -1.342 6.332 1.00 . A A . 24 SER HB2 1 1 4 3851 1 1 24 SER HB3 H -10.450 -1.233 4.587 1.00 . A A . 24 SER HB3 1 1 4 3852 1 1 24 SER HG H -10.847 -3.575 6.149 1.00 . A A . 24 SER HG 1 1 4 3853 1 1 24 SER N N -7.774 -1.444 5.159 1.00 . A A . 24 SER N 1 1 4 3854 1 1 24 SER O O -8.776 -4.462 3.731 1.00 . A A . 24 SER O 1 1 4 3855 1 1 24 SER OG O -11.146 -2.919 5.510 1.00 . A A . 24 SER OG 1 1 4 3856 1 1 25 SER C C -7.227 -3.961 1.302 1.00 . A A . 25 SER C 1 1 4 3857 1 1 25 SER CA C -8.453 -3.054 1.382 1.00 . A A . 25 SER CA 1 1 4 3858 1 1 25 SER CB C -8.394 -1.941 0.340 1.00 . A A . 25 SER CB 1 1 4 3859 1 1 25 SER H H -8.558 -1.464 2.794 1.00 . A A . 25 SER H 1 1 4 3860 1 1 25 SER HA H -9.339 -3.658 1.179 1.00 . A A . 25 SER HA 1 1 4 3861 1 1 25 SER HB2 H -9.289 -1.339 0.469 1.00 . A A . 25 SER HB2 1 1 4 3862 1 1 25 SER HB3 H -7.525 -1.306 0.514 1.00 . A A . 25 SER HB3 1 1 4 3863 1 1 25 SER HG H -7.503 -2.833 -1.151 1.00 . A A . 25 SER HG 1 1 4 3864 1 1 25 SER N N -8.600 -2.475 2.703 1.00 . A A . 25 SER N 1 1 4 3865 1 1 25 SER O O -7.235 -4.899 0.507 1.00 . A A . 25 SER O 1 1 4 3866 1 1 25 SER OG O -8.380 -2.481 -0.968 1.00 . A A . 25 SER OG 1 1 4 3867 1 1 26 LEU C C -5.067 -5.677 3.080 1.00 . A A . 26 LEU C 1 1 4 3868 1 1 26 LEU CA C -4.971 -4.494 2.114 1.00 . A A . 26 LEU CA 1 1 4 3869 1 1 26 LEU CB C -3.735 -3.625 2.363 1.00 . A A . 26 LEU CB 1 1 4 3870 1 1 26 LEU CD1 C -2.106 -2.150 1.159 1.00 . A A . 26 LEU CD1 1 1 4 3871 1 1 26 LEU CD2 C -2.371 -4.494 0.364 1.00 . A A . 26 LEU CD2 1 1 4 3872 1 1 26 LEU CG C -3.096 -3.299 1.005 1.00 . A A . 26 LEU CG 1 1 4 3873 1 1 26 LEU H H -6.222 -2.849 2.665 1.00 . A A . 26 LEU H 1 1 4 3874 1 1 26 LEU HA H -4.849 -4.916 1.122 1.00 . A A . 26 LEU HA 1 1 4 3875 1 1 26 LEU HB2 H -4.025 -2.708 2.873 1.00 . A A . 26 LEU HB2 1 1 4 3876 1 1 26 LEU HB3 H -3.018 -4.133 3.001 1.00 . A A . 26 LEU HB3 1 1 4 3877 1 1 26 LEU HD11 H -1.341 -2.426 1.884 1.00 . A A . 26 LEU HD11 1 1 4 3878 1 1 26 LEU HD12 H -1.639 -1.935 0.200 1.00 . A A . 26 LEU HD12 1 1 4 3879 1 1 26 LEU HD13 H -2.641 -1.269 1.507 1.00 . A A . 26 LEU HD13 1 1 4 3880 1 1 26 LEU HD21 H -2.354 -4.351 -0.715 1.00 . A A . 26 LEU HD21 1 1 4 3881 1 1 26 LEU HD22 H -1.347 -4.552 0.731 1.00 . A A . 26 LEU HD22 1 1 4 3882 1 1 26 LEU HD23 H -2.863 -5.443 0.566 1.00 . A A . 26 LEU HD23 1 1 4 3883 1 1 26 LEU HG H -3.898 -2.982 0.340 1.00 . A A . 26 LEU HG 1 1 4 3884 1 1 26 LEU N N -6.180 -3.681 2.078 1.00 . A A . 26 LEU N 1 1 4 3885 1 1 26 LEU O O -4.725 -6.797 2.684 1.00 . A A . 26 LEU O 1 1 4 3886 1 1 27 THR C C -6.749 -7.447 5.087 1.00 . A A . 27 THR C 1 1 4 3887 1 1 27 THR CA C -5.610 -6.462 5.378 1.00 . A A . 27 THR CA 1 1 4 3888 1 1 27 THR CB C -5.732 -5.762 6.741 1.00 . A A . 27 THR CB 1 1 4 3889 1 1 27 THR CG2 C -4.364 -5.234 7.181 1.00 . A A . 27 THR CG2 1 1 4 3890 1 1 27 THR H H -5.822 -4.526 4.589 1.00 . A A . 27 THR H 1 1 4 3891 1 1 27 THR HA H -4.691 -7.045 5.383 1.00 . A A . 27 THR HA 1 1 4 3892 1 1 27 THR HB H -6.082 -6.470 7.494 1.00 . A A . 27 THR HB 1 1 4 3893 1 1 27 THR HG1 H -6.285 -3.899 7.106 1.00 . A A . 27 THR HG1 1 1 4 3894 1 1 27 THR HG21 H -3.638 -6.046 7.226 1.00 . A A . 27 THR HG21 1 1 4 3895 1 1 27 THR HG22 H -4.011 -4.469 6.490 1.00 . A A . 27 THR HG22 1 1 4 3896 1 1 27 THR HG23 H -4.453 -4.799 8.177 1.00 . A A . 27 THR HG23 1 1 4 3897 1 1 27 THR N N -5.512 -5.458 4.322 1.00 . A A . 27 THR N 1 1 4 3898 1 1 27 THR O O -7.748 -7.535 5.797 1.00 . A A . 27 THR O 1 1 4 3899 1 1 27 THR OG1 O -6.642 -4.685 6.649 1.00 . A A . 27 THR OG1 1 1 4 3900 1 1 28 LYS C C -6.800 -9.962 2.307 1.00 . A A . 28 LYS C 1 1 4 3901 1 1 28 LYS CA C -7.495 -9.107 3.372 1.00 . A A . 28 LYS CA 1 1 4 3902 1 1 28 LYS CB C -8.696 -8.323 2.813 1.00 . A A . 28 LYS CB 1 1 4 3903 1 1 28 LYS CD C -8.657 -8.341 0.233 1.00 . A A . 28 LYS CD 1 1 4 3904 1 1 28 LYS CE C -9.236 -7.519 -0.933 1.00 . A A . 28 LYS CE 1 1 4 3905 1 1 28 LYS CG C -8.470 -7.516 1.525 1.00 . A A . 28 LYS CG 1 1 4 3906 1 1 28 LYS H H -5.637 -8.076 3.601 1.00 . A A . 28 LYS H 1 1 4 3907 1 1 28 LYS HA H -7.874 -9.780 4.143 1.00 . A A . 28 LYS HA 1 1 4 3908 1 1 28 LYS HB2 H -9.525 -9.014 2.667 1.00 . A A . 28 LYS HB2 1 1 4 3909 1 1 28 LYS HB3 H -9.000 -7.606 3.576 1.00 . A A . 28 LYS HB3 1 1 4 3910 1 1 28 LYS HD2 H -7.717 -8.797 -0.075 1.00 . A A . 28 LYS HD2 1 1 4 3911 1 1 28 LYS HD3 H -9.364 -9.150 0.427 1.00 . A A . 28 LYS HD3 1 1 4 3912 1 1 28 LYS HE2 H -9.400 -8.186 -1.783 1.00 . A A . 28 LYS HE2 1 1 4 3913 1 1 28 LYS HE3 H -10.201 -7.108 -0.634 1.00 . A A . 28 LYS HE3 1 1 4 3914 1 1 28 LYS HG2 H -9.209 -6.714 1.541 1.00 . A A . 28 LYS HG2 1 1 4 3915 1 1 28 LYS HG3 H -7.481 -7.064 1.567 1.00 . A A . 28 LYS HG3 1 1 4 3916 1 1 28 LYS HZ1 H -8.797 -5.856 -2.080 1.00 . A A . 28 LYS HZ1 1 1 4 3917 1 1 28 LYS HZ2 H -8.115 -5.817 -0.586 1.00 . A A . 28 LYS HZ2 1 1 4 3918 1 1 28 LYS HZ3 H -7.470 -6.758 -1.743 1.00 . A A . 28 LYS HZ3 1 1 4 3919 1 1 28 LYS N N -6.547 -8.210 4.015 1.00 . A A . 28 LYS N 1 1 4 3920 1 1 28 LYS NZ N -8.355 -6.417 -1.369 1.00 . A A . 28 LYS NZ 1 1 4 3921 1 1 28 LYS O O -7.173 -11.115 2.114 1.00 . A A . 28 LYS O 1 1 4 3922 1 1 29 HIS C C -4.468 -11.475 1.055 1.00 . A A . 29 HIS C 1 1 4 3923 1 1 29 HIS CA C -5.044 -10.133 0.583 1.00 . A A . 29 HIS CA 1 1 4 3924 1 1 29 HIS CB C -3.935 -9.229 0.026 1.00 . A A . 29 HIS CB 1 1 4 3925 1 1 29 HIS CD2 C -5.279 -7.243 -0.852 1.00 . A A . 29 HIS CD2 1 1 4 3926 1 1 29 HIS CE1 C -5.162 -7.619 -3.008 1.00 . A A . 29 HIS CE1 1 1 4 3927 1 1 29 HIS CG C -4.428 -8.295 -1.051 1.00 . A A . 29 HIS CG 1 1 4 3928 1 1 29 HIS H H -5.542 -8.442 1.741 1.00 . A A . 29 HIS H 1 1 4 3929 1 1 29 HIS HA H -5.732 -10.369 -0.232 1.00 . A A . 29 HIS HA 1 1 4 3930 1 1 29 HIS HB2 H -3.463 -8.662 0.828 1.00 . A A . 29 HIS HB2 1 1 4 3931 1 1 29 HIS HB3 H -3.181 -9.871 -0.415 1.00 . A A . 29 HIS HB3 1 1 4 3932 1 1 29 HIS HD1 H -3.738 -9.138 -2.939 1.00 . A A . 29 HIS HD1 1 1 4 3933 1 1 29 HIS HD2 H -5.601 -6.845 0.096 1.00 . A A . 29 HIS HD2 1 1 4 3934 1 1 29 HIS HE1 H -5.321 -7.568 -4.076 1.00 . A A . 29 HIS HE1 1 1 4 3935 1 1 29 HIS N N -5.786 -9.417 1.615 1.00 . A A . 29 HIS N 1 1 4 3936 1 1 29 HIS ND1 N -4.343 -8.500 -2.415 1.00 . A A . 29 HIS ND1 1 1 4 3937 1 1 29 HIS NE2 N -5.781 -6.850 -2.094 1.00 . A A . 29 HIS NE2 1 1 4 3938 1 1 29 HIS O O -4.298 -12.369 0.233 1.00 . A A . 29 HIS O 1 1 4 3939 1 1 30 ARG C C -2.098 -12.901 2.156 1.00 . A A . 30 ARG C 1 1 4 3940 1 1 30 ARG CA C -3.448 -12.787 2.875 1.00 . A A . 30 ARG CA 1 1 4 3941 1 1 30 ARG CB C -4.343 -14.040 2.775 1.00 . A A . 30 ARG CB 1 1 4 3942 1 1 30 ARG CD C -2.590 -15.813 3.339 1.00 . A A . 30 ARG CD 1 1 4 3943 1 1 30 ARG CG C -3.943 -15.194 3.712 1.00 . A A . 30 ARG CG 1 1 4 3944 1 1 30 ARG CZ C -1.188 -17.773 3.913 1.00 . A A . 30 ARG CZ 1 1 4 3945 1 1 30 ARG H H -4.320 -10.840 2.967 1.00 . A A . 30 ARG H 1 1 4 3946 1 1 30 ARG HA H -3.260 -12.599 3.933 1.00 . A A . 30 ARG HA 1 1 4 3947 1 1 30 ARG HB2 H -5.357 -13.747 3.051 1.00 . A A . 30 ARG HB2 1 1 4 3948 1 1 30 ARG HB3 H -4.373 -14.405 1.746 1.00 . A A . 30 ARG HB3 1 1 4 3949 1 1 30 ARG HD2 H -2.597 -16.024 2.267 1.00 . A A . 30 ARG HD2 1 1 4 3950 1 1 30 ARG HD3 H -1.800 -15.101 3.577 1.00 . A A . 30 ARG HD3 1 1 4 3951 1 1 30 ARG HE H -3.026 -17.373 4.717 1.00 . A A . 30 ARG HE 1 1 4 3952 1 1 30 ARG HG2 H -3.921 -14.838 4.743 1.00 . A A . 30 ARG HG2 1 1 4 3953 1 1 30 ARG HG3 H -4.715 -15.962 3.627 1.00 . A A . 30 ARG HG3 1 1 4 3954 1 1 30 ARG HH11 H -0.421 -16.514 2.512 1.00 . A A . 30 ARG HH11 1 1 4 3955 1 1 30 ARG HH12 H 0.614 -17.849 2.910 1.00 . A A . 30 ARG HH12 1 1 4 3956 1 1 30 ARG HH21 H -1.697 -19.215 5.272 1.00 . A A . 30 ARG HH21 1 1 4 3957 1 1 30 ARG HH22 H -0.155 -19.438 4.513 1.00 . A A . 30 ARG HH22 1 1 4 3958 1 1 30 ARG N N -4.137 -11.612 2.345 1.00 . A A . 30 ARG N 1 1 4 3959 1 1 30 ARG NE N -2.316 -17.059 4.069 1.00 . A A . 30 ARG NE 1 1 4 3960 1 1 30 ARG NH1 N -0.256 -17.355 3.048 1.00 . A A . 30 ARG NH1 1 1 4 3961 1 1 30 ARG NH2 N -0.998 -18.893 4.619 1.00 . A A . 30 ARG NH2 1 1 4 3962 1 1 30 ARG O O -1.844 -13.813 1.373 1.00 . A A . 30 ARG O 1 1 4 3963 1 1 31 GLY C C 0.744 -10.580 2.377 1.00 . A A . 31 GLY C 1 1 4 3964 1 1 31 GLY CA C 0.033 -11.759 1.733 1.00 . A A . 31 GLY CA 1 1 4 3965 1 1 31 GLY H H -1.448 -11.277 3.170 1.00 . A A . 31 GLY H 1 1 4 3966 1 1 31 GLY HA2 H 0.642 -12.657 1.820 1.00 . A A . 31 GLY HA2 1 1 4 3967 1 1 31 GLY HA3 H -0.168 -11.554 0.684 1.00 . A A . 31 GLY HA3 1 1 4 3968 1 1 31 GLY N N -1.225 -11.937 2.436 1.00 . A A . 31 GLY N 1 1 4 3969 1 1 31 GLY O O 1.880 -10.703 2.835 1.00 . A A . 31 GLY O 1 1 4 3970 1 1 32 ILE C C 0.313 -9.292 4.897 1.00 . A A . 32 ILE C 1 1 4 3971 1 1 32 ILE CA C 0.145 -8.523 3.586 1.00 . A A . 32 ILE CA 1 1 4 3972 1 1 32 ILE CB C -1.091 -7.592 3.626 1.00 . A A . 32 ILE CB 1 1 4 3973 1 1 32 ILE CD1 C -0.120 -5.249 3.986 1.00 . A A . 32 ILE CD1 1 1 4 3974 1 1 32 ILE CG1 C -0.790 -6.217 3.016 1.00 . A A . 32 ILE CG1 1 1 4 3975 1 1 32 ILE CG2 C -1.723 -7.394 5.013 1.00 . A A . 32 ILE CG2 1 1 4 3976 1 1 32 ILE H H -0.868 -9.428 1.992 1.00 . A A . 32 ILE H 1 1 4 3977 1 1 32 ILE HA H 1.037 -7.927 3.408 1.00 . A A . 32 ILE HA 1 1 4 3978 1 1 32 ILE HB H -1.875 -8.040 3.016 1.00 . A A . 32 ILE HB 1 1 4 3979 1 1 32 ILE HD11 H -0.727 -5.106 4.873 1.00 . A A . 32 ILE HD11 1 1 4 3980 1 1 32 ILE HD12 H 0.848 -5.653 4.262 1.00 . A A . 32 ILE HD12 1 1 4 3981 1 1 32 ILE HD13 H 0.005 -4.276 3.519 1.00 . A A . 32 ILE HD13 1 1 4 3982 1 1 32 ILE HG12 H -0.149 -6.309 2.142 1.00 . A A . 32 ILE HG12 1 1 4 3983 1 1 32 ILE HG13 H -1.741 -5.789 2.719 1.00 . A A . 32 ILE HG13 1 1 4 3984 1 1 32 ILE HG21 H -0.964 -7.117 5.746 1.00 . A A . 32 ILE HG21 1 1 4 3985 1 1 32 ILE HG22 H -2.463 -6.595 4.956 1.00 . A A . 32 ILE HG22 1 1 4 3986 1 1 32 ILE HG23 H -2.221 -8.306 5.340 1.00 . A A . 32 ILE HG23 1 1 4 3987 1 1 32 ILE N N 0.005 -9.470 2.492 1.00 . A A . 32 ILE N 1 1 4 3988 1 1 32 ILE O O -0.464 -10.200 5.194 1.00 . A A . 32 ILE O 1 1 4 3989 1 1 33 LEU C C 0.917 -7.897 7.827 1.00 . A A . 33 LEU C 1 1 4 3990 1 1 33 LEU CA C 1.474 -9.112 7.082 1.00 . A A . 33 LEU CA 1 1 4 3991 1 1 33 LEU CB C 2.969 -9.308 7.359 1.00 . A A . 33 LEU CB 1 1 4 3992 1 1 33 LEU CD1 C 2.679 -10.731 9.436 1.00 . A A . 33 LEU CD1 1 1 4 3993 1 1 33 LEU CD2 C 4.829 -9.518 8.981 1.00 . A A . 33 LEU CD2 1 1 4 3994 1 1 33 LEU CG C 3.307 -9.465 8.847 1.00 . A A . 33 LEU CG 1 1 4 3995 1 1 33 LEU H H 1.927 -8.176 5.277 1.00 . A A . 33 LEU H 1 1 4 3996 1 1 33 LEU HA H 0.921 -10.007 7.371 1.00 . A A . 33 LEU HA 1 1 4 3997 1 1 33 LEU HB2 H 3.314 -10.191 6.818 1.00 . A A . 33 LEU HB2 1 1 4 3998 1 1 33 LEU HB3 H 3.512 -8.442 6.977 1.00 . A A . 33 LEU HB3 1 1 4 3999 1 1 33 LEU HD11 H 2.968 -11.599 8.843 1.00 . A A . 33 LEU HD11 1 1 4 4000 1 1 33 LEU HD12 H 3.020 -10.867 10.463 1.00 . A A . 33 LEU HD12 1 1 4 4001 1 1 33 LEU HD13 H 1.593 -10.642 9.442 1.00 . A A . 33 LEU HD13 1 1 4 4002 1 1 33 LEU HD21 H 5.229 -10.363 8.423 1.00 . A A . 33 LEU HD21 1 1 4 4003 1 1 33 LEU HD22 H 5.245 -8.595 8.579 1.00 . A A . 33 LEU HD22 1 1 4 4004 1 1 33 LEU HD23 H 5.113 -9.607 10.030 1.00 . A A . 33 LEU HD23 1 1 4 4005 1 1 33 LEU HG H 2.957 -8.595 9.404 1.00 . A A . 33 LEU HG 1 1 4 4006 1 1 33 LEU N N 1.314 -8.876 5.665 1.00 . A A . 33 LEU N 1 1 4 4007 1 1 33 LEU O O 0.170 -8.059 8.790 1.00 . A A . 33 LEU O 1 1 4 4008 1 1 34 TYR C C 0.826 -4.294 7.021 1.00 . A A . 34 TYR C 1 1 4 4009 1 1 34 TYR CA C 0.815 -5.446 8.026 1.00 . A A . 34 TYR CA 1 1 4 4010 1 1 34 TYR CB C 1.726 -5.121 9.219 1.00 . A A . 34 TYR CB 1 1 4 4011 1 1 34 TYR CD1 C 0.018 -3.776 10.516 1.00 . A A . 34 TYR CD1 1 1 4 4012 1 1 34 TYR CD2 C 2.190 -2.774 10.060 1.00 . A A . 34 TYR CD2 1 1 4 4013 1 1 34 TYR CE1 C -0.441 -2.550 11.026 1.00 . A A . 34 TYR CE1 1 1 4 4014 1 1 34 TYR CE2 C 1.748 -1.568 10.628 1.00 . A A . 34 TYR CE2 1 1 4 4015 1 1 34 TYR CG C 1.318 -3.876 9.983 1.00 . A A . 34 TYR CG 1 1 4 4016 1 1 34 TYR CZ C 0.410 -1.433 11.032 1.00 . A A . 34 TYR CZ 1 1 4 4017 1 1 34 TYR H H 1.864 -6.584 6.570 1.00 . A A . 34 TYR H 1 1 4 4018 1 1 34 TYR HA H -0.208 -5.592 8.373 1.00 . A A . 34 TYR HA 1 1 4 4019 1 1 34 TYR HB2 H 1.742 -5.968 9.899 1.00 . A A . 34 TYR HB2 1 1 4 4020 1 1 34 TYR HB3 H 2.742 -4.986 8.849 1.00 . A A . 34 TYR HB3 1 1 4 4021 1 1 34 TYR HD1 H -0.657 -4.618 10.474 1.00 . A A . 34 TYR HD1 1 1 4 4022 1 1 34 TYR HD2 H 3.189 -2.834 9.652 1.00 . A A . 34 TYR HD2 1 1 4 4023 1 1 34 TYR HE1 H -1.474 -2.454 11.323 1.00 . A A . 34 TYR HE1 1 1 4 4024 1 1 34 TYR HE2 H 2.415 -0.720 10.682 1.00 . A A . 34 TYR HE2 1 1 4 4025 1 1 34 TYR HH H -1.023 -0.219 11.494 1.00 . A A . 34 TYR HH 1 1 4 4026 1 1 34 TYR N N 1.268 -6.678 7.389 1.00 . A A . 34 TYR N 1 1 4 4027 1 1 34 TYR O O 1.770 -4.177 6.243 1.00 . A A . 34 TYR O 1 1 4 4028 1 1 34 TYR OH O -0.070 -0.202 11.371 1.00 . A A . 34 TYR OH 1 1 4 4029 1 1 35 CYS C C -0.189 -1.035 7.136 1.00 . A A . 35 CYS C 1 1 4 4030 1 1 35 CYS CA C -0.290 -2.242 6.213 1.00 . A A . 35 CYS CA 1 1 4 4031 1 1 35 CYS CB C -1.631 -2.211 5.479 1.00 . A A . 35 CYS CB 1 1 4 4032 1 1 35 CYS H H -0.918 -3.535 7.748 1.00 . A A . 35 CYS H 1 1 4 4033 1 1 35 CYS HA H 0.513 -2.211 5.477 1.00 . A A . 35 CYS HA 1 1 4 4034 1 1 35 CYS HB2 H -1.761 -3.085 4.854 1.00 . A A . 35 CYS HB2 1 1 4 4035 1 1 35 CYS HB3 H -2.455 -2.158 6.187 1.00 . A A . 35 CYS HB3 1 1 4 4036 1 1 35 CYS HG H -2.890 -1.103 3.887 1.00 . A A . 35 CYS HG 1 1 4 4037 1 1 35 CYS N N -0.207 -3.446 7.034 1.00 . A A . 35 CYS N 1 1 4 4038 1 1 35 CYS O O -0.634 -1.106 8.279 1.00 . A A . 35 CYS O 1 1 4 4039 1 1 35 CYS SG S -1.698 -0.776 4.395 1.00 . A A . 35 CYS SG 1 1 4 4040 1 1 36 SER C C 0.460 2.481 6.486 1.00 . A A . 36 SER C 1 1 4 4041 1 1 36 SER CA C 0.360 1.306 7.449 1.00 . A A . 36 SER CA 1 1 4 4042 1 1 36 SER CB C 1.491 1.315 8.488 1.00 . A A . 36 SER CB 1 1 4 4043 1 1 36 SER H H 0.818 0.077 5.754 1.00 . A A . 36 SER H 1 1 4 4044 1 1 36 SER HA H -0.596 1.372 7.974 1.00 . A A . 36 SER HA 1 1 4 4045 1 1 36 SER HB2 H 1.882 0.307 8.615 1.00 . A A . 36 SER HB2 1 1 4 4046 1 1 36 SER HB3 H 2.300 1.962 8.155 1.00 . A A . 36 SER HB3 1 1 4 4047 1 1 36 SER HG H 0.542 1.084 10.186 1.00 . A A . 36 SER HG 1 1 4 4048 1 1 36 SER N N 0.395 0.072 6.680 1.00 . A A . 36 SER N 1 1 4 4049 1 1 36 SER O O 1.537 2.740 5.946 1.00 . A A . 36 SER O 1 1 4 4050 1 1 36 SER OG O 1.038 1.787 9.741 1.00 . A A . 36 SER OG 1 1 4 4051 1 1 37 VAL C C -0.850 5.619 6.217 1.00 . A A . 37 VAL C 1 1 4 4052 1 1 37 VAL CA C -0.690 4.343 5.392 1.00 . A A . 37 VAL CA 1 1 4 4053 1 1 37 VAL CB C -1.802 4.186 4.345 1.00 . A A . 37 VAL CB 1 1 4 4054 1 1 37 VAL CG1 C -1.855 2.773 3.760 1.00 . A A . 37 VAL CG1 1 1 4 4055 1 1 37 VAL CG2 C -3.187 4.446 4.931 1.00 . A A . 37 VAL CG2 1 1 4 4056 1 1 37 VAL H H -1.551 2.860 6.603 1.00 . A A . 37 VAL H 1 1 4 4057 1 1 37 VAL HA H 0.262 4.437 4.886 1.00 . A A . 37 VAL HA 1 1 4 4058 1 1 37 VAL HB H -1.623 4.900 3.539 1.00 . A A . 37 VAL HB 1 1 4 4059 1 1 37 VAL HG11 H -0.867 2.335 3.644 1.00 . A A . 37 VAL HG11 1 1 4 4060 1 1 37 VAL HG12 H -2.451 2.120 4.398 1.00 . A A . 37 VAL HG12 1 1 4 4061 1 1 37 VAL HG13 H -2.330 2.850 2.790 1.00 . A A . 37 VAL HG13 1 1 4 4062 1 1 37 VAL HG21 H -3.375 3.776 5.772 1.00 . A A . 37 VAL HG21 1 1 4 4063 1 1 37 VAL HG22 H -3.272 5.484 5.250 1.00 . A A . 37 VAL HG22 1 1 4 4064 1 1 37 VAL HG23 H -3.929 4.254 4.161 1.00 . A A . 37 VAL HG23 1 1 4 4065 1 1 37 VAL N N -0.660 3.166 6.236 1.00 . A A . 37 VAL N 1 1 4 4066 1 1 37 VAL O O -1.374 5.582 7.329 1.00 . A A . 37 VAL O 1 1 4 4067 1 1 38 ALA C C -0.746 9.097 5.080 1.00 . A A . 38 ALA C 1 1 4 4068 1 1 38 ALA CA C -0.691 8.070 6.205 1.00 . A A . 38 ALA CA 1 1 4 4069 1 1 38 ALA CB C 0.378 8.451 7.225 1.00 . A A . 38 ALA CB 1 1 4 4070 1 1 38 ALA H H -0.006 6.712 4.728 1.00 . A A . 38 ALA H 1 1 4 4071 1 1 38 ALA HA H -1.657 8.052 6.715 1.00 . A A . 38 ALA HA 1 1 4 4072 1 1 38 ALA HB1 H 1.362 8.438 6.755 1.00 . A A . 38 ALA HB1 1 1 4 4073 1 1 38 ALA HB2 H 0.162 9.456 7.591 1.00 . A A . 38 ALA HB2 1 1 4 4074 1 1 38 ALA HB3 H 0.366 7.752 8.061 1.00 . A A . 38 ALA HB3 1 1 4 4075 1 1 38 ALA N N -0.436 6.755 5.649 1.00 . A A . 38 ALA N 1 1 4 4076 1 1 38 ALA O O 0.086 9.088 4.169 1.00 . A A . 38 ALA O 1 1 4 4077 1 1 39 LEU C C -0.895 12.120 4.270 1.00 . A A . 39 LEU C 1 1 4 4078 1 1 39 LEU CA C -1.955 11.024 4.163 1.00 . A A . 39 LEU CA 1 1 4 4079 1 1 39 LEU CB C -3.398 11.562 4.187 1.00 . A A . 39 LEU CB 1 1 4 4080 1 1 39 LEU CD1 C -4.775 13.379 5.238 1.00 . A A . 39 LEU CD1 1 1 4 4081 1 1 39 LEU CD2 C -4.708 11.150 6.332 1.00 . A A . 39 LEU CD2 1 1 4 4082 1 1 39 LEU CG C -3.887 12.162 5.520 1.00 . A A . 39 LEU CG 1 1 4 4083 1 1 39 LEU H H -2.325 9.958 5.977 1.00 . A A . 39 LEU H 1 1 4 4084 1 1 39 LEU HA H -1.824 10.564 3.184 1.00 . A A . 39 LEU HA 1 1 4 4085 1 1 39 LEU HB2 H -3.448 12.332 3.415 1.00 . A A . 39 LEU HB2 1 1 4 4086 1 1 39 LEU HB3 H -4.076 10.763 3.885 1.00 . A A . 39 LEU HB3 1 1 4 4087 1 1 39 LEU HD11 H -5.626 13.089 4.622 1.00 . A A . 39 LEU HD11 1 1 4 4088 1 1 39 LEU HD12 H -5.139 13.798 6.176 1.00 . A A . 39 LEU HD12 1 1 4 4089 1 1 39 LEU HD13 H -4.200 14.146 4.716 1.00 . A A . 39 LEU HD13 1 1 4 4090 1 1 39 LEU HD21 H -5.589 10.845 5.766 1.00 . A A . 39 LEU HD21 1 1 4 4091 1 1 39 LEU HD22 H -4.121 10.269 6.574 1.00 . A A . 39 LEU HD22 1 1 4 4092 1 1 39 LEU HD23 H -5.035 11.611 7.265 1.00 . A A . 39 LEU HD23 1 1 4 4093 1 1 39 LEU HG H -3.045 12.499 6.123 1.00 . A A . 39 LEU HG 1 1 4 4094 1 1 39 LEU N N -1.732 9.993 5.164 1.00 . A A . 39 LEU N 1 1 4 4095 1 1 39 LEU O O -0.399 12.587 3.250 1.00 . A A . 39 LEU O 1 1 4 4096 1 1 40 ALA C C 1.864 13.049 5.034 1.00 . A A . 40 ALA C 1 1 4 4097 1 1 40 ALA CA C 0.563 13.464 5.728 1.00 . A A . 40 ALA CA 1 1 4 4098 1 1 40 ALA CB C 0.775 13.636 7.235 1.00 . A A . 40 ALA CB 1 1 4 4099 1 1 40 ALA H H -0.925 12.048 6.291 1.00 . A A . 40 ALA H 1 1 4 4100 1 1 40 ALA HA H 0.242 14.422 5.316 1.00 . A A . 40 ALA HA 1 1 4 4101 1 1 40 ALA HB1 H 1.082 12.692 7.686 1.00 . A A . 40 ALA HB1 1 1 4 4102 1 1 40 ALA HB2 H 1.550 14.383 7.410 1.00 . A A . 40 ALA HB2 1 1 4 4103 1 1 40 ALA HB3 H -0.152 13.972 7.702 1.00 . A A . 40 ALA HB3 1 1 4 4104 1 1 40 ALA N N -0.489 12.481 5.492 1.00 . A A . 40 ALA N 1 1 4 4105 1 1 40 ALA O O 2.496 13.845 4.348 1.00 . A A . 40 ALA O 1 1 4 4106 1 1 41 THR C C 3.128 10.923 3.057 1.00 . A A . 41 THR C 1 1 4 4107 1 1 41 THR CA C 3.405 11.186 4.545 1.00 . A A . 41 THR CA 1 1 4 4108 1 1 41 THR CB C 3.723 9.886 5.299 1.00 . A A . 41 THR CB 1 1 4 4109 1 1 41 THR CG2 C 5.184 9.461 5.140 1.00 . A A . 41 THR CG2 1 1 4 4110 1 1 41 THR H H 1.706 11.148 5.766 1.00 . A A . 41 THR H 1 1 4 4111 1 1 41 THR HA H 4.257 11.862 4.625 1.00 . A A . 41 THR HA 1 1 4 4112 1 1 41 THR HB H 3.066 9.095 4.933 1.00 . A A . 41 THR HB 1 1 4 4113 1 1 41 THR HG1 H 3.979 10.791 7.008 1.00 . A A . 41 THR HG1 1 1 4 4114 1 1 41 THR HG21 H 5.349 8.530 5.684 1.00 . A A . 41 THR HG21 1 1 4 4115 1 1 41 THR HG22 H 5.413 9.305 4.088 1.00 . A A . 41 THR HG22 1 1 4 4116 1 1 41 THR HG23 H 5.846 10.230 5.540 1.00 . A A . 41 THR HG23 1 1 4 4117 1 1 41 THR N N 2.245 11.779 5.191 1.00 . A A . 41 THR N 1 1 4 4118 1 1 41 THR O O 4.042 10.593 2.306 1.00 . A A . 41 THR O 1 1 4 4119 1 1 41 THR OG1 O 3.451 10.059 6.677 1.00 . A A . 41 THR OG1 1 1 4 4120 1 1 42 ASN C C 1.795 9.281 0.931 1.00 . A A . 42 ASN C 1 1 4 4121 1 1 42 ASN CA C 1.347 10.687 1.333 1.00 . A A . 42 ASN CA 1 1 4 4122 1 1 42 ASN CB C 1.716 11.778 0.315 1.00 . A A . 42 ASN CB 1 1 4 4123 1 1 42 ASN CG C 0.956 11.570 -0.982 1.00 . A A . 42 ASN CG 1 1 4 4124 1 1 42 ASN H H 1.166 11.375 3.294 1.00 . A A . 42 ASN H 1 1 4 4125 1 1 42 ASN HA H 0.265 10.655 1.441 1.00 . A A . 42 ASN HA 1 1 4 4126 1 1 42 ASN HB2 H 1.439 12.755 0.711 1.00 . A A . 42 ASN HB2 1 1 4 4127 1 1 42 ASN HB3 H 2.787 11.762 0.115 1.00 . A A . 42 ASN HB3 1 1 4 4128 1 1 42 ASN HD21 H -0.813 11.788 -0.011 1.00 . A A . 42 ASN HD21 1 1 4 4129 1 1 42 ASN HD22 H -0.844 11.005 -1.574 1.00 . A A . 42 ASN HD22 1 1 4 4130 1 1 42 ASN N N 1.860 11.037 2.644 1.00 . A A . 42 ASN N 1 1 4 4131 1 1 42 ASN ND2 N -0.368 11.586 -0.892 1.00 . A A . 42 ASN ND2 1 1 4 4132 1 1 42 ASN O O 2.197 9.040 -0.207 1.00 . A A . 42 ASN O 1 1 4 4133 1 1 42 ASN OD1 O 1.541 11.397 -2.047 1.00 . A A . 42 ASN OD1 1 1 4 4134 1 1 43 LYS C C 1.564 5.932 2.263 1.00 . A A . 43 LYS C 1 1 4 4135 1 1 43 LYS CA C 2.437 7.075 1.775 1.00 . A A . 43 LYS CA 1 1 4 4136 1 1 43 LYS CB C 3.764 7.146 2.547 1.00 . A A . 43 LYS CB 1 1 4 4137 1 1 43 LYS CD C 5.965 6.006 3.115 1.00 . A A . 43 LYS CD 1 1 4 4138 1 1 43 LYS CE C 6.878 6.961 2.329 1.00 . A A . 43 LYS CE 1 1 4 4139 1 1 43 LYS CG C 4.591 5.856 2.447 1.00 . A A . 43 LYS CG 1 1 4 4140 1 1 43 LYS H H 1.285 8.565 2.769 1.00 . A A . 43 LYS H 1 1 4 4141 1 1 43 LYS HA H 2.670 6.891 0.734 1.00 . A A . 43 LYS HA 1 1 4 4142 1 1 43 LYS HB2 H 4.336 7.975 2.134 1.00 . A A . 43 LYS HB2 1 1 4 4143 1 1 43 LYS HB3 H 3.554 7.341 3.597 1.00 . A A . 43 LYS HB3 1 1 4 4144 1 1 43 LYS HD2 H 5.833 6.359 4.140 1.00 . A A . 43 LYS HD2 1 1 4 4145 1 1 43 LYS HD3 H 6.415 5.014 3.158 1.00 . A A . 43 LYS HD3 1 1 4 4146 1 1 43 LYS HE2 H 6.793 6.746 1.265 1.00 . A A . 43 LYS HE2 1 1 4 4147 1 1 43 LYS HE3 H 6.568 7.994 2.488 1.00 . A A . 43 LYS HE3 1 1 4 4148 1 1 43 LYS HG2 H 4.066 5.053 2.965 1.00 . A A . 43 LYS HG2 1 1 4 4149 1 1 43 LYS HG3 H 4.712 5.569 1.400 1.00 . A A . 43 LYS HG3 1 1 4 4150 1 1 43 LYS HZ1 H 8.414 7.044 3.703 1.00 . A A . 43 LYS HZ1 1 1 4 4151 1 1 43 LYS HZ2 H 8.610 5.862 2.586 1.00 . A A . 43 LYS HZ2 1 1 4 4152 1 1 43 LYS HZ3 H 8.874 7.428 2.169 1.00 . A A . 43 LYS HZ3 1 1 4 4153 1 1 43 LYS N N 1.748 8.349 1.887 1.00 . A A . 43 LYS N 1 1 4 4154 1 1 43 LYS NZ N 8.291 6.822 2.727 1.00 . A A . 43 LYS NZ 1 1 4 4155 1 1 43 LYS O O 0.789 6.103 3.201 1.00 . A A . 43 LYS O 1 1 4 4156 1 1 44 ALA C C 2.504 2.580 2.262 1.00 . A A . 44 ALA C 1 1 4 4157 1 1 44 ALA CA C 1.280 3.474 2.102 1.00 . A A . 44 ALA CA 1 1 4 4158 1 1 44 ALA CB C 0.295 2.893 1.084 1.00 . A A . 44 ALA CB 1 1 4 4159 1 1 44 ALA H H 2.358 4.742 0.832 1.00 . A A . 44 ALA H 1 1 4 4160 1 1 44 ALA HA H 0.790 3.568 3.060 1.00 . A A . 44 ALA HA 1 1 4 4161 1 1 44 ALA HB1 H -0.001 1.889 1.387 1.00 . A A . 44 ALA HB1 1 1 4 4162 1 1 44 ALA HB2 H -0.591 3.525 1.027 1.00 . A A . 44 ALA HB2 1 1 4 4163 1 1 44 ALA HB3 H 0.758 2.842 0.098 1.00 . A A . 44 ALA HB3 1 1 4 4164 1 1 44 ALA N N 1.744 4.766 1.642 1.00 . A A . 44 ALA N 1 1 4 4165 1 1 44 ALA O O 3.135 2.262 1.255 1.00 . A A . 44 ALA O 1 1 4 4166 1 1 45 HIS C C 3.076 -0.192 3.728 1.00 . A A . 45 HIS C 1 1 4 4167 1 1 45 HIS CA C 3.832 1.125 3.681 1.00 . A A . 45 HIS CA 1 1 4 4168 1 1 45 HIS CB C 4.784 1.359 4.869 1.00 . A A . 45 HIS CB 1 1 4 4169 1 1 45 HIS CD2 C 4.293 -0.663 6.408 1.00 . A A . 45 HIS CD2 1 1 4 4170 1 1 45 HIS CE1 C 4.660 0.288 8.347 1.00 . A A . 45 HIS CE1 1 1 4 4171 1 1 45 HIS CG C 4.487 0.682 6.190 1.00 . A A . 45 HIS CG 1 1 4 4172 1 1 45 HIS H H 2.310 2.445 4.304 1.00 . A A . 45 HIS H 1 1 4 4173 1 1 45 HIS HA H 4.488 1.089 2.819 1.00 . A A . 45 HIS HA 1 1 4 4174 1 1 45 HIS HB2 H 5.764 0.985 4.569 1.00 . A A . 45 HIS HB2 1 1 4 4175 1 1 45 HIS HB3 H 4.886 2.433 5.031 1.00 . A A . 45 HIS HB3 1 1 4 4176 1 1 45 HIS HD1 H 4.972 2.220 7.587 1.00 . A A . 45 HIS HD1 1 1 4 4177 1 1 45 HIS HD2 H 4.172 -1.432 5.654 1.00 . A A . 45 HIS HD2 1 1 4 4178 1 1 45 HIS HE1 H 4.814 0.444 9.403 1.00 . A A . 45 HIS HE1 1 1 4 4179 1 1 45 HIS N N 2.867 2.196 3.492 1.00 . A A . 45 HIS N 1 1 4 4180 1 1 45 HIS ND1 N 4.737 1.253 7.417 1.00 . A A . 45 HIS ND1 1 1 4 4181 1 1 45 HIS NE2 N 4.386 -0.898 7.783 1.00 . A A . 45 HIS NE2 1 1 4 4182 1 1 45 HIS O O 1.990 -0.269 4.306 1.00 . A A . 45 HIS O 1 1 4 4183 1 1 46 ILE C C 4.374 -3.449 3.680 1.00 . A A . 46 ILE C 1 1 4 4184 1 1 46 ILE CA C 3.225 -2.585 3.170 1.00 . A A . 46 ILE CA 1 1 4 4185 1 1 46 ILE CB C 2.807 -2.995 1.754 1.00 . A A . 46 ILE CB 1 1 4 4186 1 1 46 ILE CD1 C 2.349 -0.964 0.284 1.00 . A A . 46 ILE CD1 1 1 4 4187 1 1 46 ILE CG1 C 1.739 -2.049 1.173 1.00 . A A . 46 ILE CG1 1 1 4 4188 1 1 46 ILE CG2 C 2.283 -4.433 1.701 1.00 . A A . 46 ILE CG2 1 1 4 4189 1 1 46 ILE H H 4.570 -1.058 2.665 1.00 . A A . 46 ILE H 1 1 4 4190 1 1 46 ILE HA H 2.380 -2.685 3.847 1.00 . A A . 46 ILE HA 1 1 4 4191 1 1 46 ILE HB H 3.705 -2.968 1.141 1.00 . A A . 46 ILE HB 1 1 4 4192 1 1 46 ILE HD11 H 3.088 -0.377 0.825 1.00 . A A . 46 ILE HD11 1 1 4 4193 1 1 46 ILE HD12 H 2.829 -1.433 -0.574 1.00 . A A . 46 ILE HD12 1 1 4 4194 1 1 46 ILE HD13 H 1.557 -0.301 -0.061 1.00 . A A . 46 ILE HD13 1 1 4 4195 1 1 46 ILE HG12 H 1.044 -2.608 0.550 1.00 . A A . 46 ILE HG12 1 1 4 4196 1 1 46 ILE HG13 H 1.164 -1.597 1.981 1.00 . A A . 46 ILE HG13 1 1 4 4197 1 1 46 ILE HG21 H 2.604 -4.872 0.759 1.00 . A A . 46 ILE HG21 1 1 4 4198 1 1 46 ILE HG22 H 2.664 -5.034 2.522 1.00 . A A . 46 ILE HG22 1 1 4 4199 1 1 46 ILE HG23 H 1.199 -4.447 1.737 1.00 . A A . 46 ILE HG23 1 1 4 4200 1 1 46 ILE N N 3.692 -1.220 3.150 1.00 . A A . 46 ILE N 1 1 4 4201 1 1 46 ILE O O 5.460 -3.444 3.101 1.00 . A A . 46 ILE O 1 1 4 4202 1 1 47 LYS C C 4.073 -6.574 4.586 1.00 . A A . 47 LYS C 1 1 4 4203 1 1 47 LYS CA C 4.848 -5.385 5.128 1.00 . A A . 47 LYS CA 1 1 4 4204 1 1 47 LYS CB C 4.952 -5.520 6.646 1.00 . A A . 47 LYS CB 1 1 4 4205 1 1 47 LYS CD C 6.140 -4.792 8.674 1.00 . A A . 47 LYS CD 1 1 4 4206 1 1 47 LYS CE C 6.872 -3.679 9.428 1.00 . A A . 47 LYS CE 1 1 4 4207 1 1 47 LYS CG C 5.605 -4.312 7.319 1.00 . A A . 47 LYS CG 1 1 4 4208 1 1 47 LYS H H 3.164 -4.129 5.109 1.00 . A A . 47 LYS H 1 1 4 4209 1 1 47 LYS HA H 5.852 -5.364 4.713 1.00 . A A . 47 LYS HA 1 1 4 4210 1 1 47 LYS HB2 H 3.965 -5.673 7.078 1.00 . A A . 47 LYS HB2 1 1 4 4211 1 1 47 LYS HB3 H 5.547 -6.416 6.838 1.00 . A A . 47 LYS HB3 1 1 4 4212 1 1 47 LYS HD2 H 5.302 -5.163 9.269 1.00 . A A . 47 LYS HD2 1 1 4 4213 1 1 47 LYS HD3 H 6.832 -5.622 8.500 1.00 . A A . 47 LYS HD3 1 1 4 4214 1 1 47 LYS HE2 H 7.653 -3.267 8.787 1.00 . A A . 47 LYS HE2 1 1 4 4215 1 1 47 LYS HE3 H 6.166 -2.883 9.673 1.00 . A A . 47 LYS HE3 1 1 4 4216 1 1 47 LYS HG2 H 6.420 -3.938 6.698 1.00 . A A . 47 LYS HG2 1 1 4 4217 1 1 47 LYS HG3 H 4.865 -3.516 7.436 1.00 . A A . 47 LYS HG3 1 1 4 4218 1 1 47 LYS HZ1 H 8.133 -4.954 10.430 1.00 . A A . 47 LYS HZ1 1 1 4 4219 1 1 47 LYS HZ2 H 7.998 -3.471 11.136 1.00 . A A . 47 LYS HZ2 1 1 4 4220 1 1 47 LYS HZ3 H 6.780 -4.570 11.279 1.00 . A A . 47 LYS HZ3 1 1 4 4221 1 1 47 LYS N N 4.105 -4.200 4.744 1.00 . A A . 47 LYS N 1 1 4 4222 1 1 47 LYS NZ N 7.492 -4.205 10.662 1.00 . A A . 47 LYS NZ 1 1 4 4223 1 1 47 LYS O O 2.907 -6.742 4.937 1.00 . A A . 47 LYS O 1 1 4 4224 1 1 48 TYR C C 5.170 -9.505 2.722 1.00 . A A . 48 TYR C 1 1 4 4225 1 1 48 TYR CA C 4.078 -8.493 3.041 1.00 . A A . 48 TYR CA 1 1 4 4226 1 1 48 TYR CB C 3.396 -8.012 1.750 1.00 . A A . 48 TYR CB 1 1 4 4227 1 1 48 TYR CD1 C 4.972 -6.210 0.919 1.00 . A A . 48 TYR CD1 1 1 4 4228 1 1 48 TYR CD2 C 4.674 -8.208 -0.431 1.00 . A A . 48 TYR CD2 1 1 4 4229 1 1 48 TYR CE1 C 5.951 -5.754 0.030 1.00 . A A . 48 TYR CE1 1 1 4 4230 1 1 48 TYR CE2 C 5.651 -7.742 -1.326 1.00 . A A . 48 TYR CE2 1 1 4 4231 1 1 48 TYR CG C 4.343 -7.449 0.707 1.00 . A A . 48 TYR CG 1 1 4 4232 1 1 48 TYR CZ C 6.335 -6.549 -1.058 1.00 . A A . 48 TYR CZ 1 1 4 4233 1 1 48 TYR H H 5.674 -7.241 3.531 1.00 . A A . 48 TYR H 1 1 4 4234 1 1 48 TYR HA H 3.342 -8.944 3.703 1.00 . A A . 48 TYR HA 1 1 4 4235 1 1 48 TYR HB2 H 2.862 -8.853 1.309 1.00 . A A . 48 TYR HB2 1 1 4 4236 1 1 48 TYR HB3 H 2.657 -7.252 1.991 1.00 . A A . 48 TYR HB3 1 1 4 4237 1 1 48 TYR HD1 H 4.761 -5.628 1.799 1.00 . A A . 48 TYR HD1 1 1 4 4238 1 1 48 TYR HD2 H 4.242 -9.183 -0.576 1.00 . A A . 48 TYR HD2 1 1 4 4239 1 1 48 TYR HE1 H 6.480 -4.844 0.253 1.00 . A A . 48 TYR HE1 1 1 4 4240 1 1 48 TYR HE2 H 5.956 -8.355 -2.155 1.00 . A A . 48 TYR HE2 1 1 4 4241 1 1 48 TYR HH H 8.121 -5.878 -1.132 1.00 . A A . 48 TYR HH 1 1 4 4242 1 1 48 TYR N N 4.696 -7.378 3.732 1.00 . A A . 48 TYR N 1 1 4 4243 1 1 48 TYR O O 6.341 -9.126 2.634 1.00 . A A . 48 TYR O 1 1 4 4244 1 1 48 TYR OH O 7.470 -6.251 -1.746 1.00 . A A . 48 TYR OH 1 1 4 4245 1 1 49 ASP C C 5.692 -11.677 0.480 1.00 . A A . 49 ASP C 1 1 4 4246 1 1 49 ASP CA C 5.716 -11.770 2.009 1.00 . A A . 49 ASP CA 1 1 4 4247 1 1 49 ASP CB C 5.307 -13.157 2.507 1.00 . A A . 49 ASP CB 1 1 4 4248 1 1 49 ASP CG C 6.067 -14.300 1.834 1.00 . A A . 49 ASP CG 1 1 4 4249 1 1 49 ASP H H 3.804 -11.003 2.571 1.00 . A A . 49 ASP H 1 1 4 4250 1 1 49 ASP HA H 6.710 -11.582 2.410 1.00 . A A . 49 ASP HA 1 1 4 4251 1 1 49 ASP HB2 H 5.483 -13.205 3.582 1.00 . A A . 49 ASP HB2 1 1 4 4252 1 1 49 ASP HB3 H 4.248 -13.299 2.314 1.00 . A A . 49 ASP HB3 1 1 4 4253 1 1 49 ASP N N 4.794 -10.769 2.524 1.00 . A A . 49 ASP N 1 1 4 4254 1 1 49 ASP O O 4.633 -11.856 -0.126 1.00 . A A . 49 ASP O 1 1 4 4255 1 1 49 ASP OD1 O 6.980 -14.016 1.024 1.00 . A A . 49 ASP OD1 1 1 4 4256 1 1 49 ASP OD2 O 5.700 -15.454 2.140 1.00 . A A . 49 ASP OD2 1 1 4 4257 1 1 50 PRO C C 6.616 -12.598 -2.293 1.00 . A A . 50 PRO C 1 1 4 4258 1 1 50 PRO CA C 6.850 -11.248 -1.616 1.00 . A A . 50 PRO CA 1 1 4 4259 1 1 50 PRO CB C 8.221 -10.656 -1.952 1.00 . A A . 50 PRO CB 1 1 4 4260 1 1 50 PRO CD C 8.136 -11.137 0.391 1.00 . A A . 50 PRO CD 1 1 4 4261 1 1 50 PRO CG C 9.099 -11.137 -0.796 1.00 . A A . 50 PRO CG 1 1 4 4262 1 1 50 PRO HA H 6.064 -10.575 -1.948 1.00 . A A . 50 PRO HA 1 1 4 4263 1 1 50 PRO HB2 H 8.595 -10.984 -2.922 1.00 . A A . 50 PRO HB2 1 1 4 4264 1 1 50 PRO HB3 H 8.163 -9.567 -1.920 1.00 . A A . 50 PRO HB3 1 1 4 4265 1 1 50 PRO HD2 H 8.435 -11.914 1.095 1.00 . A A . 50 PRO HD2 1 1 4 4266 1 1 50 PRO HD3 H 8.135 -10.165 0.878 1.00 . A A . 50 PRO HD3 1 1 4 4267 1 1 50 PRO HG2 H 9.426 -12.159 -0.994 1.00 . A A . 50 PRO HG2 1 1 4 4268 1 1 50 PRO HG3 H 9.963 -10.492 -0.631 1.00 . A A . 50 PRO HG3 1 1 4 4269 1 1 50 PRO N N 6.817 -11.362 -0.176 1.00 . A A . 50 PRO N 1 1 4 4270 1 1 50 PRO O O 6.028 -12.630 -3.372 1.00 . A A . 50 PRO O 1 1 4 4271 1 1 51 GLU C C 5.773 -15.749 -2.328 1.00 . A A . 51 GLU C 1 1 4 4272 1 1 51 GLU CA C 7.114 -15.000 -2.373 1.00 . A A . 51 GLU CA 1 1 4 4273 1 1 51 GLU CB C 8.302 -15.787 -1.792 1.00 . A A . 51 GLU CB 1 1 4 4274 1 1 51 GLU CD C 10.245 -17.307 -2.320 1.00 . A A . 51 GLU CD 1 1 4 4275 1 1 51 GLU CG C 8.876 -16.820 -2.773 1.00 . A A . 51 GLU CG 1 1 4 4276 1 1 51 GLU H H 7.248 -13.709 -0.685 1.00 . A A . 51 GLU H 1 1 4 4277 1 1 51 GLU HA H 7.337 -14.803 -3.422 1.00 . A A . 51 GLU HA 1 1 4 4278 1 1 51 GLU HB2 H 9.107 -15.085 -1.570 1.00 . A A . 51 GLU HB2 1 1 4 4279 1 1 51 GLU HB3 H 8.013 -16.278 -0.861 1.00 . A A . 51 GLU HB3 1 1 4 4280 1 1 51 GLU HG2 H 8.205 -17.674 -2.850 1.00 . A A . 51 GLU HG2 1 1 4 4281 1 1 51 GLU HG3 H 8.991 -16.371 -3.761 1.00 . A A . 51 GLU HG3 1 1 4 4282 1 1 51 GLU N N 7.029 -13.715 -1.686 1.00 . A A . 51 GLU N 1 1 4 4283 1 1 51 GLU O O 5.729 -16.976 -2.390 1.00 . A A . 51 GLU O 1 1 4 4284 1 1 51 GLU OE1 O 10.283 -18.083 -1.341 1.00 . A A . 51 GLU OE1 1 1 4 4285 1 1 51 GLU OE2 O 11.235 -16.872 -2.946 1.00 . A A . 51 GLU OE2 1 1 4 4286 1 1 52 ILE C C 2.421 -14.541 -3.139 1.00 . A A . 52 ILE C 1 1 4 4287 1 1 52 ILE CA C 3.307 -15.511 -2.355 1.00 . A A . 52 ILE CA 1 1 4 4288 1 1 52 ILE CB C 2.729 -15.869 -0.966 1.00 . A A . 52 ILE CB 1 1 4 4289 1 1 52 ILE CD1 C 2.286 -15.151 1.438 1.00 . A A . 52 ILE CD1 1 1 4 4290 1 1 52 ILE CG1 C 2.812 -14.728 0.062 1.00 . A A . 52 ILE CG1 1 1 4 4291 1 1 52 ILE CG2 C 3.401 -17.141 -0.424 1.00 . A A . 52 ILE CG2 1 1 4 4292 1 1 52 ILE H H 4.812 -13.999 -2.283 1.00 . A A . 52 ILE H 1 1 4 4293 1 1 52 ILE HA H 3.320 -16.419 -2.954 1.00 . A A . 52 ILE HA 1 1 4 4294 1 1 52 ILE HB H 1.672 -16.094 -1.106 1.00 . A A . 52 ILE HB 1 1 4 4295 1 1 52 ILE HD11 H 1.294 -15.590 1.332 1.00 . A A . 52 ILE HD11 1 1 4 4296 1 1 52 ILE HD12 H 2.961 -15.868 1.905 1.00 . A A . 52 ILE HD12 1 1 4 4297 1 1 52 ILE HD13 H 2.216 -14.282 2.088 1.00 . A A . 52 ILE HD13 1 1 4 4298 1 1 52 ILE HG12 H 3.839 -14.377 0.153 1.00 . A A . 52 ILE HG12 1 1 4 4299 1 1 52 ILE HG13 H 2.190 -13.901 -0.268 1.00 . A A . 52 ILE HG13 1 1 4 4300 1 1 52 ILE HG21 H 3.456 -17.901 -1.203 1.00 . A A . 52 ILE HG21 1 1 4 4301 1 1 52 ILE HG22 H 4.407 -16.916 -0.070 1.00 . A A . 52 ILE HG22 1 1 4 4302 1 1 52 ILE HG23 H 2.820 -17.556 0.399 1.00 . A A . 52 ILE HG23 1 1 4 4303 1 1 52 ILE N N 4.668 -14.998 -2.268 1.00 . A A . 52 ILE N 1 1 4 4304 1 1 52 ILE O O 1.773 -14.937 -4.104 1.00 . A A . 52 ILE O 1 1 4 4305 1 1 53 ILE C C 2.325 -11.385 -4.310 1.00 . A A . 53 ILE C 1 1 4 4306 1 1 53 ILE CA C 1.541 -12.243 -3.312 1.00 . A A . 53 ILE CA 1 1 4 4307 1 1 53 ILE CB C 0.865 -11.415 -2.199 1.00 . A A . 53 ILE CB 1 1 4 4308 1 1 53 ILE CD1 C -1.071 -9.820 -1.903 1.00 . A A . 53 ILE CD1 1 1 4 4309 1 1 53 ILE CG1 C 0.077 -10.254 -2.810 1.00 . A A . 53 ILE CG1 1 1 4 4310 1 1 53 ILE CG2 C 1.837 -10.857 -1.148 1.00 . A A . 53 ILE CG2 1 1 4 4311 1 1 53 ILE H H 2.966 -13.044 -1.925 1.00 . A A . 53 ILE H 1 1 4 4312 1 1 53 ILE HA H 0.734 -12.717 -3.873 1.00 . A A . 53 ILE HA 1 1 4 4313 1 1 53 ILE HB H 0.161 -12.078 -1.693 1.00 . A A . 53 ILE HB 1 1 4 4314 1 1 53 ILE HD11 H -1.818 -10.613 -1.918 1.00 . A A . 53 ILE HD11 1 1 4 4315 1 1 53 ILE HD12 H -0.740 -9.643 -0.883 1.00 . A A . 53 ILE HD12 1 1 4 4316 1 1 53 ILE HD13 H -1.505 -8.897 -2.285 1.00 . A A . 53 ILE HD13 1 1 4 4317 1 1 53 ILE HG12 H 0.738 -9.408 -2.982 1.00 . A A . 53 ILE HG12 1 1 4 4318 1 1 53 ILE HG13 H -0.347 -10.571 -3.763 1.00 . A A . 53 ILE HG13 1 1 4 4319 1 1 53 ILE HG21 H 2.646 -10.317 -1.627 1.00 . A A . 53 ILE HG21 1 1 4 4320 1 1 53 ILE HG22 H 1.334 -10.163 -0.478 1.00 . A A . 53 ILE HG22 1 1 4 4321 1 1 53 ILE HG23 H 2.234 -11.666 -0.544 1.00 . A A . 53 ILE HG23 1 1 4 4322 1 1 53 ILE N N 2.394 -13.273 -2.723 1.00 . A A . 53 ILE N 1 1 4 4323 1 1 53 ILE O O 1.855 -11.094 -5.409 1.00 . A A . 53 ILE O 1 1 4 4324 1 1 54 GLY C C 3.816 -8.597 -4.510 1.00 . A A . 54 GLY C 1 1 4 4325 1 1 54 GLY CA C 4.345 -10.030 -4.656 1.00 . A A . 54 GLY CA 1 1 4 4326 1 1 54 GLY H H 3.852 -11.284 -3.018 1.00 . A A . 54 GLY H 1 1 4 4327 1 1 54 GLY HA2 H 5.356 -10.100 -4.258 1.00 . A A . 54 GLY HA2 1 1 4 4328 1 1 54 GLY HA3 H 4.364 -10.305 -5.711 1.00 . A A . 54 GLY HA3 1 1 4 4329 1 1 54 GLY N N 3.526 -10.971 -3.915 1.00 . A A . 54 GLY N 1 1 4 4330 1 1 54 GLY O O 2.649 -8.376 -4.195 1.00 . A A . 54 GLY O 1 1 4 4331 1 1 55 PRO C C 3.298 -5.844 -5.840 1.00 . A A . 55 PRO C 1 1 4 4332 1 1 55 PRO CA C 4.271 -6.194 -4.706 1.00 . A A . 55 PRO CA 1 1 4 4333 1 1 55 PRO CB C 5.581 -5.412 -4.823 1.00 . A A . 55 PRO CB 1 1 4 4334 1 1 55 PRO CD C 6.060 -7.737 -5.145 1.00 . A A . 55 PRO CD 1 1 4 4335 1 1 55 PRO CG C 6.494 -6.349 -5.617 1.00 . A A . 55 PRO CG 1 1 4 4336 1 1 55 PRO HA H 3.796 -5.964 -3.751 1.00 . A A . 55 PRO HA 1 1 4 4337 1 1 55 PRO HB2 H 5.454 -4.442 -5.307 1.00 . A A . 55 PRO HB2 1 1 4 4338 1 1 55 PRO HB3 H 5.999 -5.274 -3.826 1.00 . A A . 55 PRO HB3 1 1 4 4339 1 1 55 PRO HD2 H 6.189 -8.473 -5.940 1.00 . A A . 55 PRO HD2 1 1 4 4340 1 1 55 PRO HD3 H 6.649 -8.035 -4.276 1.00 . A A . 55 PRO HD3 1 1 4 4341 1 1 55 PRO HG2 H 6.289 -6.239 -6.682 1.00 . A A . 55 PRO HG2 1 1 4 4342 1 1 55 PRO HG3 H 7.551 -6.158 -5.417 1.00 . A A . 55 PRO HG3 1 1 4 4343 1 1 55 PRO N N 4.667 -7.593 -4.756 1.00 . A A . 55 PRO N 1 1 4 4344 1 1 55 PRO O O 2.551 -4.874 -5.741 1.00 . A A . 55 PRO O 1 1 4 4345 1 1 56 ARG C C 1.044 -6.285 -7.826 1.00 . A A . 56 ARG C 1 1 4 4346 1 1 56 ARG CA C 2.544 -6.364 -8.138 1.00 . A A . 56 ARG CA 1 1 4 4347 1 1 56 ARG CB C 2.856 -7.461 -9.171 1.00 . A A . 56 ARG CB 1 1 4 4348 1 1 56 ARG CD C 4.658 -6.674 -10.860 1.00 . A A . 56 ARG CD 1 1 4 4349 1 1 56 ARG CG C 4.337 -7.497 -9.603 1.00 . A A . 56 ARG CG 1 1 4 4350 1 1 56 ARG CZ C 3.011 -4.853 -11.381 1.00 . A A . 56 ARG CZ 1 1 4 4351 1 1 56 ARG H H 3.951 -7.401 -6.941 1.00 . A A . 56 ARG H 1 1 4 4352 1 1 56 ARG HA H 2.845 -5.394 -8.530 1.00 . A A . 56 ARG HA 1 1 4 4353 1 1 56 ARG HB2 H 2.618 -8.425 -8.716 1.00 . A A . 56 ARG HB2 1 1 4 4354 1 1 56 ARG HB3 H 2.215 -7.348 -10.046 1.00 . A A . 56 ARG HB3 1 1 4 4355 1 1 56 ARG HD2 H 5.745 -6.614 -10.954 1.00 . A A . 56 ARG HD2 1 1 4 4356 1 1 56 ARG HD3 H 4.303 -7.214 -11.737 1.00 . A A . 56 ARG HD3 1 1 4 4357 1 1 56 ARG HE H 4.623 -4.676 -10.162 1.00 . A A . 56 ARG HE 1 1 4 4358 1 1 56 ARG HG2 H 4.983 -7.164 -8.792 1.00 . A A . 56 ARG HG2 1 1 4 4359 1 1 56 ARG HG3 H 4.600 -8.534 -9.821 1.00 . A A . 56 ARG HG3 1 1 4 4360 1 1 56 ARG HH11 H 2.662 -6.524 -12.532 1.00 . A A . 56 ARG HH11 1 1 4 4361 1 1 56 ARG HH12 H 1.464 -5.245 -12.629 1.00 . A A . 56 ARG HH12 1 1 4 4362 1 1 56 ARG HH21 H 2.956 -3.025 -10.418 1.00 . A A . 56 ARG HH21 1 1 4 4363 1 1 56 ARG HH22 H 1.623 -3.386 -11.495 1.00 . A A . 56 ARG HH22 1 1 4 4364 1 1 56 ARG N N 3.323 -6.614 -6.934 1.00 . A A . 56 ARG N 1 1 4 4365 1 1 56 ARG NE N 4.128 -5.301 -10.782 1.00 . A A . 56 ARG NE 1 1 4 4366 1 1 56 ARG NH1 N 2.350 -5.605 -12.264 1.00 . A A . 56 ARG NH1 1 1 4 4367 1 1 56 ARG NH2 N 2.520 -3.645 -11.084 1.00 . A A . 56 ARG NH2 1 1 4 4368 1 1 56 ARG O O 0.400 -5.288 -8.159 1.00 . A A . 56 ARG O 1 1 4 4369 1 1 57 ASP C C -1.297 -6.188 -6.004 1.00 . A A . 57 ASP C 1 1 4 4370 1 1 57 ASP CA C -0.897 -7.427 -6.802 1.00 . A A . 57 ASP CA 1 1 4 4371 1 1 57 ASP CB C -1.103 -8.680 -5.932 1.00 . A A . 57 ASP CB 1 1 4 4372 1 1 57 ASP CG C -2.556 -8.822 -5.478 1.00 . A A . 57 ASP CG 1 1 4 4373 1 1 57 ASP H H 1.113 -8.095 -6.920 1.00 . A A . 57 ASP H 1 1 4 4374 1 1 57 ASP HA H -1.514 -7.496 -7.700 1.00 . A A . 57 ASP HA 1 1 4 4375 1 1 57 ASP HB2 H -0.806 -9.580 -6.472 1.00 . A A . 57 ASP HB2 1 1 4 4376 1 1 57 ASP HB3 H -0.478 -8.606 -5.044 1.00 . A A . 57 ASP HB3 1 1 4 4377 1 1 57 ASP N N 0.508 -7.334 -7.190 1.00 . A A . 57 ASP N 1 1 4 4378 1 1 57 ASP O O -2.258 -5.488 -6.311 1.00 . A A . 57 ASP O 1 1 4 4379 1 1 57 ASP OD1 O -3.439 -8.372 -6.235 1.00 . A A . 57 ASP OD1 1 1 4 4380 1 1 57 ASP OD2 O -2.769 -9.362 -4.370 1.00 . A A . 57 ASP OD2 1 1 4 4381 1 1 58 ILE C C -0.742 -3.487 -4.798 1.00 . A A . 58 ILE C 1 1 4 4382 1 1 58 ILE CA C -0.691 -4.816 -4.046 1.00 . A A . 58 ILE CA 1 1 4 4383 1 1 58 ILE CB C 0.402 -4.917 -2.967 1.00 . A A . 58 ILE CB 1 1 4 4384 1 1 58 ILE CD1 C 1.102 -6.445 -1.010 1.00 . A A . 58 ILE CD1 1 1 4 4385 1 1 58 ILE CG1 C 0.138 -6.213 -2.169 1.00 . A A . 58 ILE CG1 1 1 4 4386 1 1 58 ILE CG2 C 0.465 -3.674 -2.073 1.00 . A A . 58 ILE CG2 1 1 4 4387 1 1 58 ILE H H 0.285 -6.529 -4.832 1.00 . A A . 58 ILE H 1 1 4 4388 1 1 58 ILE HA H -1.666 -4.919 -3.570 1.00 . A A . 58 ILE HA 1 1 4 4389 1 1 58 ILE HB H 1.375 -5.006 -3.450 1.00 . A A . 58 ILE HB 1 1 4 4390 1 1 58 ILE HD11 H 0.835 -5.772 -0.200 1.00 . A A . 58 ILE HD11 1 1 4 4391 1 1 58 ILE HD12 H 1.001 -7.470 -0.652 1.00 . A A . 58 ILE HD12 1 1 4 4392 1 1 58 ILE HD13 H 2.131 -6.275 -1.329 1.00 . A A . 58 ILE HD13 1 1 4 4393 1 1 58 ILE HG12 H -0.878 -6.208 -1.773 1.00 . A A . 58 ILE HG12 1 1 4 4394 1 1 58 ILE HG13 H 0.241 -7.070 -2.834 1.00 . A A . 58 ILE HG13 1 1 4 4395 1 1 58 ILE HG21 H 0.669 -2.785 -2.670 1.00 . A A . 58 ILE HG21 1 1 4 4396 1 1 58 ILE HG22 H -0.471 -3.532 -1.541 1.00 . A A . 58 ILE HG22 1 1 4 4397 1 1 58 ILE HG23 H 1.281 -3.786 -1.362 1.00 . A A . 58 ILE HG23 1 1 4 4398 1 1 58 ILE N N -0.500 -5.911 -4.975 1.00 . A A . 58 ILE N 1 1 4 4399 1 1 58 ILE O O -1.747 -2.782 -4.724 1.00 . A A . 58 ILE O 1 1 4 4400 1 1 59 ILE C C -0.928 -1.853 -7.222 1.00 . A A . 59 ILE C 1 1 4 4401 1 1 59 ILE CA C 0.337 -1.941 -6.357 1.00 . A A . 59 ILE CA 1 1 4 4402 1 1 59 ILE CB C 1.655 -1.873 -7.153 1.00 . A A . 59 ILE CB 1 1 4 4403 1 1 59 ILE CD1 C 4.190 -1.824 -6.838 1.00 . A A . 59 ILE CD1 1 1 4 4404 1 1 59 ILE CG1 C 2.822 -1.511 -6.221 1.00 . A A . 59 ILE CG1 1 1 4 4405 1 1 59 ILE CG2 C 1.591 -0.910 -8.347 1.00 . A A . 59 ILE CG2 1 1 4 4406 1 1 59 ILE H H 1.090 -3.798 -5.610 1.00 . A A . 59 ILE H 1 1 4 4407 1 1 59 ILE HA H 0.309 -1.087 -5.679 1.00 . A A . 59 ILE HA 1 1 4 4408 1 1 59 ILE HB H 1.864 -2.860 -7.532 1.00 . A A . 59 ILE HB 1 1 4 4409 1 1 59 ILE HD11 H 4.967 -1.658 -6.093 1.00 . A A . 59 ILE HD11 1 1 4 4410 1 1 59 ILE HD12 H 4.227 -2.868 -7.156 1.00 . A A . 59 ILE HD12 1 1 4 4411 1 1 59 ILE HD13 H 4.389 -1.177 -7.690 1.00 . A A . 59 ILE HD13 1 1 4 4412 1 1 59 ILE HG12 H 2.771 -0.451 -5.979 1.00 . A A . 59 ILE HG12 1 1 4 4413 1 1 59 ILE HG13 H 2.742 -2.089 -5.299 1.00 . A A . 59 ILE HG13 1 1 4 4414 1 1 59 ILE HG21 H 0.814 -1.211 -9.051 1.00 . A A . 59 ILE HG21 1 1 4 4415 1 1 59 ILE HG22 H 1.385 0.098 -7.994 1.00 . A A . 59 ILE HG22 1 1 4 4416 1 1 59 ILE HG23 H 2.536 -0.907 -8.887 1.00 . A A . 59 ILE HG23 1 1 4 4417 1 1 59 ILE N N 0.306 -3.156 -5.552 1.00 . A A . 59 ILE N 1 1 4 4418 1 1 59 ILE O O -1.625 -0.843 -7.168 1.00 . A A . 59 ILE O 1 1 4 4419 1 1 60 HIS C C -3.743 -2.721 -8.035 1.00 . A A . 60 HIS C 1 1 4 4420 1 1 60 HIS CA C -2.449 -2.872 -8.835 1.00 . A A . 60 HIS CA 1 1 4 4421 1 1 60 HIS CB C -2.506 -4.083 -9.768 1.00 . A A . 60 HIS CB 1 1 4 4422 1 1 60 HIS CD2 C -0.546 -4.707 -11.296 1.00 . A A . 60 HIS CD2 1 1 4 4423 1 1 60 HIS CE1 C -0.613 -3.018 -12.703 1.00 . A A . 60 HIS CE1 1 1 4 4424 1 1 60 HIS CG C -1.604 -3.912 -10.960 1.00 . A A . 60 HIS CG 1 1 4 4425 1 1 60 HIS H H -0.712 -3.755 -7.928 1.00 . A A . 60 HIS H 1 1 4 4426 1 1 60 HIS HA H -2.370 -1.986 -9.464 1.00 . A A . 60 HIS HA 1 1 4 4427 1 1 60 HIS HB2 H -2.257 -4.992 -9.218 1.00 . A A . 60 HIS HB2 1 1 4 4428 1 1 60 HIS HB3 H -3.522 -4.182 -10.152 1.00 . A A . 60 HIS HB3 1 1 4 4429 1 1 60 HIS HD1 H -2.291 -2.079 -11.860 1.00 . A A . 60 HIS HD1 1 1 4 4430 1 1 60 HIS HD2 H -0.231 -5.599 -10.775 1.00 . A A . 60 HIS HD2 1 1 4 4431 1 1 60 HIS HE1 H -0.375 -2.332 -13.503 1.00 . A A . 60 HIS HE1 1 1 4 4432 1 1 60 HIS N N -1.265 -2.905 -7.978 1.00 . A A . 60 HIS N 1 1 4 4433 1 1 60 HIS ND1 N -1.638 -2.864 -11.853 1.00 . A A . 60 HIS ND1 1 1 4 4434 1 1 60 HIS NE2 N 0.098 -4.122 -12.396 1.00 . A A . 60 HIS NE2 1 1 4 4435 1 1 60 HIS O O -4.676 -2.056 -8.481 1.00 . A A . 60 HIS O 1 1 4 4436 1 1 61 THR C C -5.067 -1.619 -5.655 1.00 . A A . 61 THR C 1 1 4 4437 1 1 61 THR CA C -4.955 -3.107 -5.972 1.00 . A A . 61 THR CA 1 1 4 4438 1 1 61 THR CB C -4.842 -3.964 -4.705 1.00 . A A . 61 THR CB 1 1 4 4439 1 1 61 THR CG2 C -6.082 -3.799 -3.818 1.00 . A A . 61 THR CG2 1 1 4 4440 1 1 61 THR H H -3.023 -3.852 -6.512 1.00 . A A . 61 THR H 1 1 4 4441 1 1 61 THR HA H -5.854 -3.417 -6.508 1.00 . A A . 61 THR HA 1 1 4 4442 1 1 61 THR HB H -3.963 -3.684 -4.127 1.00 . A A . 61 THR HB 1 1 4 4443 1 1 61 THR HG1 H -3.953 -5.469 -5.606 1.00 . A A . 61 THR HG1 1 1 4 4444 1 1 61 THR HG21 H -5.953 -4.388 -2.913 1.00 . A A . 61 THR HG21 1 1 4 4445 1 1 61 THR HG22 H -6.223 -2.757 -3.533 1.00 . A A . 61 THR HG22 1 1 4 4446 1 1 61 THR HG23 H -6.966 -4.147 -4.354 1.00 . A A . 61 THR HG23 1 1 4 4447 1 1 61 THR N N -3.813 -3.310 -6.843 1.00 . A A . 61 THR N 1 1 4 4448 1 1 61 THR O O -6.103 -1.018 -5.913 1.00 . A A . 61 THR O 1 1 4 4449 1 1 61 THR OG1 O -4.746 -5.323 -5.070 1.00 . A A . 61 THR OG1 1 1 4 4450 1 1 62 ILE C C -4.333 1.317 -5.793 1.00 . A A . 62 ILE C 1 1 4 4451 1 1 62 ILE CA C -4.052 0.355 -4.633 1.00 . A A . 62 ILE CA 1 1 4 4452 1 1 62 ILE CB C -2.793 0.687 -3.813 1.00 . A A . 62 ILE CB 1 1 4 4453 1 1 62 ILE CD1 C -3.876 -0.649 -1.893 1.00 . A A . 62 ILE CD1 1 1 4 4454 1 1 62 ILE CG1 C -2.587 -0.285 -2.630 1.00 . A A . 62 ILE CG1 1 1 4 4455 1 1 62 ILE CG2 C -2.889 2.117 -3.271 1.00 . A A . 62 ILE CG2 1 1 4 4456 1 1 62 ILE H H -3.152 -1.559 -4.968 1.00 . A A . 62 ILE H 1 1 4 4457 1 1 62 ILE HA H -4.904 0.452 -3.965 1.00 . A A . 62 ILE HA 1 1 4 4458 1 1 62 ILE HB H -1.914 0.628 -4.456 1.00 . A A . 62 ILE HB 1 1 4 4459 1 1 62 ILE HD11 H -4.454 0.245 -1.676 1.00 . A A . 62 ILE HD11 1 1 4 4460 1 1 62 ILE HD12 H -4.470 -1.337 -2.494 1.00 . A A . 62 ILE HD12 1 1 4 4461 1 1 62 ILE HD13 H -3.622 -1.144 -0.961 1.00 . A A . 62 ILE HD13 1 1 4 4462 1 1 62 ILE HG12 H -2.147 -1.217 -2.971 1.00 . A A . 62 ILE HG12 1 1 4 4463 1 1 62 ILE HG13 H -1.889 0.151 -1.915 1.00 . A A . 62 ILE HG13 1 1 4 4464 1 1 62 ILE HG21 H -2.850 2.833 -4.091 1.00 . A A . 62 ILE HG21 1 1 4 4465 1 1 62 ILE HG22 H -3.815 2.258 -2.714 1.00 . A A . 62 ILE HG22 1 1 4 4466 1 1 62 ILE HG23 H -2.048 2.304 -2.609 1.00 . A A . 62 ILE HG23 1 1 4 4467 1 1 62 ILE N N -4.007 -1.024 -5.099 1.00 . A A . 62 ILE N 1 1 4 4468 1 1 62 ILE O O -5.231 2.152 -5.688 1.00 . A A . 62 ILE O 1 1 4 4469 1 1 63 GLU C C -5.443 1.676 -8.457 1.00 . A A . 63 GLU C 1 1 4 4470 1 1 63 GLU CA C -3.931 1.736 -8.204 1.00 . A A . 63 GLU CA 1 1 4 4471 1 1 63 GLU CB C -3.116 0.928 -9.221 1.00 . A A . 63 GLU CB 1 1 4 4472 1 1 63 GLU CD C -2.489 0.314 -11.534 1.00 . A A . 63 GLU CD 1 1 4 4473 1 1 63 GLU CG C -3.202 1.355 -10.679 1.00 . A A . 63 GLU CG 1 1 4 4474 1 1 63 GLU H H -2.927 0.409 -6.937 1.00 . A A . 63 GLU H 1 1 4 4475 1 1 63 GLU HA H -3.600 2.772 -8.229 1.00 . A A . 63 GLU HA 1 1 4 4476 1 1 63 GLU HB2 H -2.065 0.954 -8.941 1.00 . A A . 63 GLU HB2 1 1 4 4477 1 1 63 GLU HB3 H -3.451 -0.100 -9.184 1.00 . A A . 63 GLU HB3 1 1 4 4478 1 1 63 GLU HG2 H -4.249 1.402 -10.967 1.00 . A A . 63 GLU HG2 1 1 4 4479 1 1 63 GLU HG3 H -2.738 2.332 -10.804 1.00 . A A . 63 GLU HG3 1 1 4 4480 1 1 63 GLU N N -3.629 1.138 -6.914 1.00 . A A . 63 GLU N 1 1 4 4481 1 1 63 GLU O O -6.111 2.698 -8.600 1.00 . A A . 63 GLU O 1 1 4 4482 1 1 63 GLU OE1 O -3.171 -0.644 -11.957 1.00 . A A . 63 GLU OE1 1 1 4 4483 1 1 63 GLU OE2 O -1.253 0.420 -11.679 1.00 . A A . 63 GLU OE2 1 1 4 4484 1 1 64 SER C C -8.351 0.832 -7.609 1.00 . A A . 64 SER C 1 1 4 4485 1 1 64 SER CA C -7.420 0.232 -8.676 1.00 . A A . 64 SER CA 1 1 4 4486 1 1 64 SER CB C -7.685 -1.265 -8.860 1.00 . A A . 64 SER CB 1 1 4 4487 1 1 64 SER H H -5.398 -0.340 -8.303 1.00 . A A . 64 SER H 1 1 4 4488 1 1 64 SER HA H -7.663 0.701 -9.629 1.00 . A A . 64 SER HA 1 1 4 4489 1 1 64 SER HB2 H -7.013 -1.652 -9.626 1.00 . A A . 64 SER HB2 1 1 4 4490 1 1 64 SER HB3 H -7.503 -1.790 -7.922 1.00 . A A . 64 SER HB3 1 1 4 4491 1 1 64 SER HG H -9.595 -0.862 -8.816 1.00 . A A . 64 SER HG 1 1 4 4492 1 1 64 SER N N -6.003 0.465 -8.436 1.00 . A A . 64 SER N 1 1 4 4493 1 1 64 SER O O -9.562 0.816 -7.826 1.00 . A A . 64 SER O 1 1 4 4494 1 1 64 SER OG O -9.021 -1.487 -9.279 1.00 . A A . 64 SER OG 1 1 4 4495 1 1 65 LEU C C -8.806 3.563 -5.964 1.00 . A A . 65 LEU C 1 1 4 4496 1 1 65 LEU CA C -8.679 2.099 -5.537 1.00 . A A . 65 LEU CA 1 1 4 4497 1 1 65 LEU CB C -8.124 2.034 -4.104 1.00 . A A . 65 LEU CB 1 1 4 4498 1 1 65 LEU CD1 C -7.389 0.699 -2.112 1.00 . A A . 65 LEU CD1 1 1 4 4499 1 1 65 LEU CD2 C -9.121 -0.278 -3.644 1.00 . A A . 65 LEU CD2 1 1 4 4500 1 1 65 LEU CG C -7.884 0.620 -3.558 1.00 . A A . 65 LEU CG 1 1 4 4501 1 1 65 LEU H H -6.848 1.321 -6.315 1.00 . A A . 65 LEU H 1 1 4 4502 1 1 65 LEU HA H -9.689 1.686 -5.517 1.00 . A A . 65 LEU HA 1 1 4 4503 1 1 65 LEU HB2 H -7.182 2.579 -4.079 1.00 . A A . 65 LEU HB2 1 1 4 4504 1 1 65 LEU HB3 H -8.825 2.544 -3.442 1.00 . A A . 65 LEU HB3 1 1 4 4505 1 1 65 LEU HD11 H -8.183 1.055 -1.458 1.00 . A A . 65 LEU HD11 1 1 4 4506 1 1 65 LEU HD12 H -7.069 -0.289 -1.782 1.00 . A A . 65 LEU HD12 1 1 4 4507 1 1 65 LEU HD13 H -6.542 1.379 -2.047 1.00 . A A . 65 LEU HD13 1 1 4 4508 1 1 65 LEU HD21 H -9.947 0.171 -3.100 1.00 . A A . 65 LEU HD21 1 1 4 4509 1 1 65 LEU HD22 H -9.409 -0.431 -4.685 1.00 . A A . 65 LEU HD22 1 1 4 4510 1 1 65 LEU HD23 H -8.895 -1.251 -3.211 1.00 . A A . 65 LEU HD23 1 1 4 4511 1 1 65 LEU HG H -7.100 0.159 -4.142 1.00 . A A . 65 LEU HG 1 1 4 4512 1 1 65 LEU N N -7.849 1.345 -6.478 1.00 . A A . 65 LEU N 1 1 4 4513 1 1 65 LEU O O -9.598 4.296 -5.372 1.00 . A A . 65 LEU O 1 1 4 4514 1 1 66 GLY C C -7.046 6.142 -6.292 1.00 . A A . 66 GLY C 1 1 4 4515 1 1 66 GLY CA C -7.920 5.411 -7.308 1.00 . A A . 66 GLY CA 1 1 4 4516 1 1 66 GLY H H -7.383 3.371 -7.421 1.00 . A A . 66 GLY H 1 1 4 4517 1 1 66 GLY HA2 H -7.452 5.493 -8.289 1.00 . A A . 66 GLY HA2 1 1 4 4518 1 1 66 GLY HA3 H -8.909 5.871 -7.350 1.00 . A A . 66 GLY HA3 1 1 4 4519 1 1 66 GLY N N -8.025 4.005 -6.955 1.00 . A A . 66 GLY N 1 1 4 4520 1 1 66 GLY O O -7.358 7.266 -5.897 1.00 . A A . 66 GLY O 1 1 4 4521 1 1 67 PHE C C -3.590 5.713 -6.025 1.00 . A A . 67 PHE C 1 1 4 4522 1 1 67 PHE CA C -4.823 6.136 -5.235 1.00 . A A . 67 PHE CA 1 1 4 4523 1 1 67 PHE CB C -4.697 5.699 -3.772 1.00 . A A . 67 PHE CB 1 1 4 4524 1 1 67 PHE CD1 C -6.681 7.001 -2.882 1.00 . A A . 67 PHE CD1 1 1 4 4525 1 1 67 PHE CD2 C -6.432 4.670 -2.244 1.00 . A A . 67 PHE CD2 1 1 4 4526 1 1 67 PHE CE1 C -7.860 7.084 -2.122 1.00 . A A . 67 PHE CE1 1 1 4 4527 1 1 67 PHE CE2 C -7.592 4.759 -1.457 1.00 . A A . 67 PHE CE2 1 1 4 4528 1 1 67 PHE CG C -5.963 5.795 -2.942 1.00 . A A . 67 PHE CG 1 1 4 4529 1 1 67 PHE CZ C -8.301 5.970 -1.388 1.00 . A A . 67 PHE CZ 1 1 4 4530 1 1 67 PHE H H -5.755 4.579 -6.267 1.00 . A A . 67 PHE H 1 1 4 4531 1 1 67 PHE HA H -4.943 7.215 -5.312 1.00 . A A . 67 PHE HA 1 1 4 4532 1 1 67 PHE HB2 H -4.350 4.667 -3.772 1.00 . A A . 67 PHE HB2 1 1 4 4533 1 1 67 PHE HB3 H -3.931 6.311 -3.298 1.00 . A A . 67 PHE HB3 1 1 4 4534 1 1 67 PHE HD1 H -6.378 7.838 -3.489 1.00 . A A . 67 PHE HD1 1 1 4 4535 1 1 67 PHE HD2 H -5.911 3.730 -2.327 1.00 . A A . 67 PHE HD2 1 1 4 4536 1 1 67 PHE HE1 H -8.447 7.992 -2.143 1.00 . A A . 67 PHE HE1 1 1 4 4537 1 1 67 PHE HE2 H -7.945 3.892 -0.921 1.00 . A A . 67 PHE HE2 1 1 4 4538 1 1 67 PHE HZ H -9.207 6.034 -0.808 1.00 . A A . 67 PHE HZ 1 1 4 4539 1 1 67 PHE N N -5.956 5.490 -5.873 1.00 . A A . 67 PHE N 1 1 4 4540 1 1 67 PHE O O -3.602 4.620 -6.587 1.00 . A A . 67 PHE O 1 1 4 4541 1 1 68 GLU C C -0.164 5.951 -6.630 1.00 . A A . 68 GLU C 1 1 4 4542 1 1 68 GLU CA C -1.531 6.451 -7.126 1.00 . A A . 68 GLU CA 1 1 4 4543 1 1 68 GLU CB C -1.405 7.816 -7.830 1.00 . A A . 68 GLU CB 1 1 4 4544 1 1 68 GLU CD C -3.740 7.701 -8.824 1.00 . A A . 68 GLU CD 1 1 4 4545 1 1 68 GLU CG C -2.742 8.545 -8.045 1.00 . A A . 68 GLU CG 1 1 4 4546 1 1 68 GLU H H -2.638 7.417 -5.569 1.00 . A A . 68 GLU H 1 1 4 4547 1 1 68 GLU HA H -1.884 5.757 -7.879 1.00 . A A . 68 GLU HA 1 1 4 4548 1 1 68 GLU HB2 H -0.753 8.476 -7.262 1.00 . A A . 68 GLU HB2 1 1 4 4549 1 1 68 GLU HB3 H -0.943 7.650 -8.805 1.00 . A A . 68 GLU HB3 1 1 4 4550 1 1 68 GLU HG2 H -3.188 8.840 -7.098 1.00 . A A . 68 GLU HG2 1 1 4 4551 1 1 68 GLU HG3 H -2.556 9.449 -8.624 1.00 . A A . 68 GLU HG3 1 1 4 4552 1 1 68 GLU N N -2.540 6.541 -6.070 1.00 . A A . 68 GLU N 1 1 4 4553 1 1 68 GLU O O 0.691 6.786 -6.334 1.00 . A A . 68 GLU O 1 1 4 4554 1 1 68 GLU OE1 O -3.406 7.370 -9.980 1.00 . A A . 68 GLU OE1 1 1 4 4555 1 1 68 GLU OE2 O -4.806 7.408 -8.244 1.00 . A A . 68 GLU OE2 1 1 4 4556 1 1 69 PRO C C 2.560 4.324 -6.781 1.00 . A A . 69 PRO C 1 1 4 4557 1 1 69 PRO CA C 1.301 4.084 -5.936 1.00 . A A . 69 PRO CA 1 1 4 4558 1 1 69 PRO CB C 1.019 2.593 -5.716 1.00 . A A . 69 PRO CB 1 1 4 4559 1 1 69 PRO CD C -0.847 3.549 -6.821 1.00 . A A . 69 PRO CD 1 1 4 4560 1 1 69 PRO CG C -0.025 2.266 -6.776 1.00 . A A . 69 PRO CG 1 1 4 4561 1 1 69 PRO HA H 1.476 4.539 -4.963 1.00 . A A . 69 PRO HA 1 1 4 4562 1 1 69 PRO HB2 H 1.907 1.970 -5.817 1.00 . A A . 69 PRO HB2 1 1 4 4563 1 1 69 PRO HB3 H 0.570 2.456 -4.732 1.00 . A A . 69 PRO HB3 1 1 4 4564 1 1 69 PRO HD2 H -1.328 3.642 -7.795 1.00 . A A . 69 PRO HD2 1 1 4 4565 1 1 69 PRO HD3 H -1.584 3.493 -6.026 1.00 . A A . 69 PRO HD3 1 1 4 4566 1 1 69 PRO HG2 H 0.459 2.124 -7.742 1.00 . A A . 69 PRO HG2 1 1 4 4567 1 1 69 PRO HG3 H -0.619 1.390 -6.508 1.00 . A A . 69 PRO HG3 1 1 4 4568 1 1 69 PRO N N 0.084 4.629 -6.527 1.00 . A A . 69 PRO N 1 1 4 4569 1 1 69 PRO O O 3.009 3.450 -7.520 1.00 . A A . 69 PRO O 1 1 4 4570 1 1 70 SER C C 5.510 4.963 -6.083 1.00 . A A . 70 SER C 1 1 4 4571 1 1 70 SER CA C 4.556 5.740 -6.995 1.00 . A A . 70 SER CA 1 1 4 4572 1 1 70 SER CB C 4.841 7.245 -6.898 1.00 . A A . 70 SER CB 1 1 4 4573 1 1 70 SER H H 2.731 6.153 -5.971 1.00 . A A . 70 SER H 1 1 4 4574 1 1 70 SER HA H 4.695 5.420 -8.029 1.00 . A A . 70 SER HA 1 1 4 4575 1 1 70 SER HB2 H 4.185 7.776 -7.588 1.00 . A A . 70 SER HB2 1 1 4 4576 1 1 70 SER HB3 H 4.639 7.592 -5.883 1.00 . A A . 70 SER HB3 1 1 4 4577 1 1 70 SER HG H 6.753 7.335 -6.461 1.00 . A A . 70 SER HG 1 1 4 4578 1 1 70 SER N N 3.179 5.489 -6.599 1.00 . A A . 70 SER N 1 1 4 4579 1 1 70 SER O O 5.192 4.679 -4.929 1.00 . A A . 70 SER O 1 1 4 4580 1 1 70 SER OG O 6.188 7.541 -7.222 1.00 . A A . 70 SER OG 1 1 4 4581 1 1 71 LEU C C 8.303 5.534 -4.920 1.00 . A A . 71 LEU C 1 1 4 4582 1 1 71 LEU CA C 7.851 4.320 -5.743 1.00 . A A . 71 LEU CA 1 1 4 4583 1 1 71 LEU CB C 8.986 3.749 -6.611 1.00 . A A . 71 LEU CB 1 1 4 4584 1 1 71 LEU CD1 C 11.036 4.817 -7.623 1.00 . A A . 71 LEU CD1 1 1 4 4585 1 1 71 LEU CD2 C 9.062 4.317 -9.075 1.00 . A A . 71 LEU CD2 1 1 4 4586 1 1 71 LEU CG C 9.506 4.741 -7.670 1.00 . A A . 71 LEU CG 1 1 4 4587 1 1 71 LEU H H 6.916 5.027 -7.513 1.00 . A A . 71 LEU H 1 1 4 4588 1 1 71 LEU HA H 7.533 3.539 -5.049 1.00 . A A . 71 LEU HA 1 1 4 4589 1 1 71 LEU HB2 H 9.805 3.453 -5.955 1.00 . A A . 71 LEU HB2 1 1 4 4590 1 1 71 LEU HB3 H 8.627 2.844 -7.101 1.00 . A A . 71 LEU HB3 1 1 4 4591 1 1 71 LEU HD11 H 11.357 5.193 -6.650 1.00 . A A . 71 LEU HD11 1 1 4 4592 1 1 71 LEU HD12 H 11.470 3.829 -7.787 1.00 . A A . 71 LEU HD12 1 1 4 4593 1 1 71 LEU HD13 H 11.399 5.498 -8.393 1.00 . A A . 71 LEU HD13 1 1 4 4594 1 1 71 LEU HD21 H 9.486 3.344 -9.325 1.00 . A A . 71 LEU HD21 1 1 4 4595 1 1 71 LEU HD22 H 7.976 4.256 -9.129 1.00 . A A . 71 LEU HD22 1 1 4 4596 1 1 71 LEU HD23 H 9.407 5.051 -9.806 1.00 . A A . 71 LEU HD23 1 1 4 4597 1 1 71 LEU HG H 9.123 5.743 -7.477 1.00 . A A . 71 LEU HG 1 1 4 4598 1 1 71 LEU N N 6.719 4.694 -6.583 1.00 . A A . 71 LEU N 1 1 4 4599 1 1 71 LEU O O 7.726 6.617 -5.048 1.00 . A A . 71 LEU O 1 1 4 4600 1 1 72 VAL C C 11.335 6.215 -2.907 1.00 . A A . 72 VAL C 1 1 4 4601 1 1 72 VAL CA C 9.852 6.418 -3.222 1.00 . A A . 72 VAL CA 1 1 4 4602 1 1 72 VAL CB C 8.975 6.565 -1.966 1.00 . A A . 72 VAL CB 1 1 4 4603 1 1 72 VAL CG1 C 8.940 5.312 -1.084 1.00 . A A . 72 VAL CG1 1 1 4 4604 1 1 72 VAL CG2 C 9.403 7.776 -1.127 1.00 . A A . 72 VAL CG2 1 1 4 4605 1 1 72 VAL H H 9.802 4.467 -4.077 1.00 . A A . 72 VAL H 1 1 4 4606 1 1 72 VAL HA H 9.788 7.358 -3.774 1.00 . A A . 72 VAL HA 1 1 4 4607 1 1 72 VAL HB H 7.962 6.743 -2.321 1.00 . A A . 72 VAL HB 1 1 4 4608 1 1 72 VAL HG11 H 9.886 5.175 -0.565 1.00 . A A . 72 VAL HG11 1 1 4 4609 1 1 72 VAL HG12 H 8.150 5.422 -0.342 1.00 . A A . 72 VAL HG12 1 1 4 4610 1 1 72 VAL HG13 H 8.728 4.431 -1.688 1.00 . A A . 72 VAL HG13 1 1 4 4611 1 1 72 VAL HG21 H 10.405 7.629 -0.723 1.00 . A A . 72 VAL HG21 1 1 4 4612 1 1 72 VAL HG22 H 9.400 8.673 -1.748 1.00 . A A . 72 VAL HG22 1 1 4 4613 1 1 72 VAL HG23 H 8.706 7.917 -0.301 1.00 . A A . 72 VAL HG23 1 1 4 4614 1 1 72 VAL N N 9.333 5.359 -4.082 1.00 . A A . 72 VAL N 1 1 4 4615 1 1 72 VAL O O 12.115 7.152 -3.033 1.00 . A A . 72 VAL O 1 1 4 4616 1 1 73 LYS C C 13.768 4.757 -3.815 1.00 . A A . 73 LYS C 1 1 4 4617 1 1 73 LYS CA C 13.161 4.701 -2.410 1.00 . A A . 73 LYS CA 1 1 4 4618 1 1 73 LYS CB C 13.416 3.337 -1.746 1.00 . A A . 73 LYS CB 1 1 4 4619 1 1 73 LYS CD C 12.599 3.839 0.641 1.00 . A A . 73 LYS CD 1 1 4 4620 1 1 73 LYS CE C 13.125 4.179 2.045 1.00 . A A . 73 LYS CE 1 1 4 4621 1 1 73 LYS CG C 13.780 3.450 -0.258 1.00 . A A . 73 LYS CG 1 1 4 4622 1 1 73 LYS H H 11.088 4.259 -2.379 1.00 . A A . 73 LYS H 1 1 4 4623 1 1 73 LYS HA H 13.617 5.480 -1.804 1.00 . A A . 73 LYS HA 1 1 4 4624 1 1 73 LYS HB2 H 12.567 2.674 -1.894 1.00 . A A . 73 LYS HB2 1 1 4 4625 1 1 73 LYS HB3 H 14.278 2.877 -2.234 1.00 . A A . 73 LYS HB3 1 1 4 4626 1 1 73 LYS HD2 H 12.094 4.714 0.229 1.00 . A A . 73 LYS HD2 1 1 4 4627 1 1 73 LYS HD3 H 11.895 3.004 0.680 1.00 . A A . 73 LYS HD3 1 1 4 4628 1 1 73 LYS HE2 H 13.848 3.423 2.362 1.00 . A A . 73 LYS HE2 1 1 4 4629 1 1 73 LYS HE3 H 13.631 5.146 2.004 1.00 . A A . 73 LYS HE3 1 1 4 4630 1 1 73 LYS HG2 H 14.159 2.480 0.069 1.00 . A A . 73 LYS HG2 1 1 4 4631 1 1 73 LYS HG3 H 14.586 4.179 -0.152 1.00 . A A . 73 LYS HG3 1 1 4 4632 1 1 73 LYS HZ1 H 11.205 4.704 2.741 1.00 . A A . 73 LYS HZ1 1 1 4 4633 1 1 73 LYS HZ2 H 11.688 3.304 3.276 1.00 . A A . 73 LYS HZ2 1 1 4 4634 1 1 73 LYS HZ3 H 12.368 4.646 3.923 1.00 . A A . 73 LYS HZ3 1 1 4 4635 1 1 73 LYS N N 11.743 5.009 -2.493 1.00 . A A . 73 LYS N 1 1 4 4636 1 1 73 LYS NZ N 12.054 4.234 3.059 1.00 . A A . 73 LYS NZ 1 1 4 4637 1 1 73 LYS O O 13.096 4.412 -4.786 1.00 . A A . 73 LYS O 1 1 4 4638 1 1 74 ILE C C 15.275 6.904 -5.564 1.00 . A A . 74 ILE C 1 1 4 4639 1 1 74 ILE CA C 15.776 5.540 -5.075 1.00 . A A . 74 ILE CA 1 1 4 4640 1 1 74 ILE CB C 15.768 4.456 -6.170 1.00 . A A . 74 ILE CB 1 1 4 4641 1 1 74 ILE CD1 C 17.445 2.953 -4.893 1.00 . A A . 74 ILE CD1 1 1 4 4642 1 1 74 ILE CG1 C 16.108 3.049 -5.639 1.00 . A A . 74 ILE CG1 1 1 4 4643 1 1 74 ILE CG2 C 16.746 4.857 -7.283 1.00 . A A . 74 ILE CG2 1 1 4 4644 1 1 74 ILE H H 15.479 5.392 -3.001 1.00 . A A . 74 ILE H 1 1 4 4645 1 1 74 ILE HA H 16.810 5.669 -4.755 1.00 . A A . 74 ILE HA 1 1 4 4646 1 1 74 ILE HB H 14.779 4.406 -6.625 1.00 . A A . 74 ILE HB 1 1 4 4647 1 1 74 ILE HD11 H 17.431 3.574 -3.998 1.00 . A A . 74 ILE HD11 1 1 4 4648 1 1 74 ILE HD12 H 17.606 1.918 -4.589 1.00 . A A . 74 ILE HD12 1 1 4 4649 1 1 74 ILE HD13 H 18.268 3.256 -5.537 1.00 . A A . 74 ILE HD13 1 1 4 4650 1 1 74 ILE HG12 H 15.318 2.712 -4.969 1.00 . A A . 74 ILE HG12 1 1 4 4651 1 1 74 ILE HG13 H 16.136 2.358 -6.482 1.00 . A A . 74 ILE HG13 1 1 4 4652 1 1 74 ILE HG21 H 16.809 4.064 -8.028 1.00 . A A . 74 ILE HG21 1 1 4 4653 1 1 74 ILE HG22 H 16.397 5.766 -7.772 1.00 . A A . 74 ILE HG22 1 1 4 4654 1 1 74 ILE HG23 H 17.738 5.043 -6.870 1.00 . A A . 74 ILE HG23 1 1 4 4655 1 1 74 ILE N N 15.039 5.161 -3.876 1.00 . A A . 74 ILE N 1 1 4 4656 1 1 74 ILE O O 14.105 7.054 -5.914 1.00 . A A . 74 ILE O 1 1 4 4657 1 1 75 GLU C C 17.207 9.672 -6.693 1.00 . A A . 75 GLU C 1 1 4 4658 1 1 75 GLU CA C 15.955 9.273 -5.912 1.00 . A A . 75 GLU CA 1 1 4 4659 1 1 75 GLU CB C 15.823 10.119 -4.634 1.00 . A A . 75 GLU CB 1 1 4 4660 1 1 75 GLU CD C 14.601 10.499 -2.447 1.00 . A A . 75 GLU CD 1 1 4 4661 1 1 75 GLU CG C 14.673 9.665 -3.720 1.00 . A A . 75 GLU CG 1 1 4 4662 1 1 75 GLU H H 17.163 7.698 -5.447 1.00 . A A . 75 GLU H 1 1 4 4663 1 1 75 GLU HA H 15.071 9.389 -6.542 1.00 . A A . 75 GLU HA 1 1 4 4664 1 1 75 GLU HB2 H 16.758 10.063 -4.075 1.00 . A A . 75 GLU HB2 1 1 4 4665 1 1 75 GLU HB3 H 15.661 11.159 -4.920 1.00 . A A . 75 GLU HB3 1 1 4 4666 1 1 75 GLU HG2 H 13.727 9.756 -4.254 1.00 . A A . 75 GLU HG2 1 1 4 4667 1 1 75 GLU HG3 H 14.808 8.625 -3.427 1.00 . A A . 75 GLU HG3 1 1 4 4668 1 1 75 GLU N N 16.173 7.888 -5.555 1.00 . A A . 75 GLU N 1 1 4 4669 1 1 75 GLU O O 17.125 10.639 -7.481 1.00 . A A . 75 GLU O 1 1 4 4670 1 1 75 GLU OXT O 18.231 8.978 -6.479 1.00 . A A . 75 GLU OXT 1 1 4 4671 1 1 75 GLU OE1 O 14.171 11.668 -2.554 1.00 . A A . 75 GLU OE1 1 1 4 4672 1 1 75 GLU OE2 O 14.980 9.955 -1.387 1.00 . A A . 75 GLU OE2 1 1 5 4673 1 1 1 MET C C 10.673 -14.642 3.492 1.00 . A A . 1 MET C 1 1 5 4674 1 1 1 MET CA C 11.830 -14.274 2.564 1.00 . A A . 1 MET CA 1 1 5 4675 1 1 1 MET CB C 13.203 -14.538 3.202 1.00 . A A . 1 MET CB 1 1 5 4676 1 1 1 MET CE C 16.911 -14.930 1.260 1.00 . A A . 1 MET CE 1 1 5 4677 1 1 1 MET CG C 14.326 -14.512 2.157 1.00 . A A . 1 MET CG 1 1 5 4678 1 1 1 MET H1 H 11.512 -12.230 2.924 1.00 . A A . 1 MET H1 1 1 5 4679 1 1 1 MET H2 H 12.437 -12.545 1.576 1.00 . A A . 1 MET H2 1 1 5 4680 1 1 1 MET H3 H 10.816 -12.796 1.612 1.00 . A A . 1 MET H3 1 1 5 4681 1 1 1 MET HA H 11.765 -14.909 1.681 1.00 . A A . 1 MET HA 1 1 5 4682 1 1 1 MET HB2 H 13.406 -13.806 3.987 1.00 . A A . 1 MET HB2 1 1 5 4683 1 1 1 MET HB3 H 13.192 -15.533 3.650 1.00 . A A . 1 MET HB3 1 1 5 4684 1 1 1 MET HE1 H 16.490 -15.619 0.528 1.00 . A A . 1 MET HE1 1 1 5 4685 1 1 1 MET HE2 H 16.888 -13.915 0.866 1.00 . A A . 1 MET HE2 1 1 5 4686 1 1 1 MET HE3 H 17.941 -15.214 1.475 1.00 . A A . 1 MET HE3 1 1 5 4687 1 1 1 MET HG2 H 14.073 -15.201 1.351 1.00 . A A . 1 MET HG2 1 1 5 4688 1 1 1 MET HG3 H 14.426 -13.510 1.744 1.00 . A A . 1 MET HG3 1 1 5 4689 1 1 1 MET N N 11.678 -12.868 2.148 1.00 . A A . 1 MET N 1 1 5 4690 1 1 1 MET O O 10.819 -14.592 4.709 1.00 . A A . 1 MET O 1 1 5 4691 1 1 1 MET SD S 15.948 -15.009 2.786 1.00 . A A . 1 MET SD 1 1 5 4692 1 1 2 GLY C C 7.996 -13.660 4.383 1.00 . A A . 2 GLY C 1 1 5 4693 1 1 2 GLY CA C 8.234 -14.959 3.605 1.00 . A A . 2 GLY CA 1 1 5 4694 1 1 2 GLY H H 9.480 -14.966 1.886 1.00 . A A . 2 GLY H 1 1 5 4695 1 1 2 GLY HA2 H 7.432 -15.088 2.878 1.00 . A A . 2 GLY HA2 1 1 5 4696 1 1 2 GLY HA3 H 8.217 -15.803 4.296 1.00 . A A . 2 GLY HA3 1 1 5 4697 1 1 2 GLY N N 9.510 -14.934 2.906 1.00 . A A . 2 GLY N 1 1 5 4698 1 1 2 GLY O O 7.385 -13.707 5.448 1.00 . A A . 2 GLY O 1 1 5 4699 1 1 3 ASP C C 9.464 -10.292 3.698 1.00 . A A . 3 ASP C 1 1 5 4700 1 1 3 ASP CA C 8.534 -11.211 4.495 1.00 . A A . 3 ASP CA 1 1 5 4701 1 1 3 ASP CB C 9.001 -11.249 5.965 1.00 . A A . 3 ASP CB 1 1 5 4702 1 1 3 ASP CG C 9.074 -9.856 6.584 1.00 . A A . 3 ASP CG 1 1 5 4703 1 1 3 ASP H H 8.884 -12.586 2.917 1.00 . A A . 3 ASP H 1 1 5 4704 1 1 3 ASP HA H 7.518 -10.811 4.454 1.00 . A A . 3 ASP HA 1 1 5 4705 1 1 3 ASP HB2 H 8.308 -11.816 6.581 1.00 . A A . 3 ASP HB2 1 1 5 4706 1 1 3 ASP HB3 H 9.986 -11.714 6.020 1.00 . A A . 3 ASP HB3 1 1 5 4707 1 1 3 ASP N N 8.513 -12.535 3.865 1.00 . A A . 3 ASP N 1 1 5 4708 1 1 3 ASP O O 10.381 -10.768 3.021 1.00 . A A . 3 ASP O 1 1 5 4709 1 1 3 ASP OD1 O 8.185 -9.039 6.253 1.00 . A A . 3 ASP OD1 1 1 5 4710 1 1 3 ASP OD2 O 10.037 -9.616 7.342 1.00 . A A . 3 ASP OD2 1 1 5 4711 1 1 4 GLY C C 9.110 -6.623 3.369 1.00 . A A . 4 GLY C 1 1 5 4712 1 1 4 GLY CA C 9.925 -7.899 3.147 1.00 . A A . 4 GLY CA 1 1 5 4713 1 1 4 GLY H H 8.526 -8.712 4.500 1.00 . A A . 4 GLY H 1 1 5 4714 1 1 4 GLY HA2 H 10.918 -7.783 3.582 1.00 . A A . 4 GLY HA2 1 1 5 4715 1 1 4 GLY HA3 H 10.013 -8.102 2.080 1.00 . A A . 4 GLY HA3 1 1 5 4716 1 1 4 GLY N N 9.236 -8.986 3.811 1.00 . A A . 4 GLY N 1 1 5 4717 1 1 4 GLY O O 8.015 -6.675 3.928 1.00 . A A . 4 GLY O 1 1 5 4718 1 1 5 VAL C C 9.086 -3.462 1.724 1.00 . A A . 5 VAL C 1 1 5 4719 1 1 5 VAL CA C 8.956 -4.184 3.059 1.00 . A A . 5 VAL CA 1 1 5 4720 1 1 5 VAL CB C 9.559 -3.343 4.204 1.00 . A A . 5 VAL CB 1 1 5 4721 1 1 5 VAL CG1 C 8.710 -2.093 4.479 1.00 . A A . 5 VAL CG1 1 1 5 4722 1 1 5 VAL CG2 C 9.691 -4.161 5.498 1.00 . A A . 5 VAL CG2 1 1 5 4723 1 1 5 VAL H H 10.522 -5.463 2.465 1.00 . A A . 5 VAL H 1 1 5 4724 1 1 5 VAL HA H 7.901 -4.346 3.250 1.00 . A A . 5 VAL HA 1 1 5 4725 1 1 5 VAL HB H 10.555 -3.003 3.915 1.00 . A A . 5 VAL HB 1 1 5 4726 1 1 5 VAL HG11 H 7.681 -2.373 4.699 1.00 . A A . 5 VAL HG11 1 1 5 4727 1 1 5 VAL HG12 H 9.118 -1.548 5.330 1.00 . A A . 5 VAL HG12 1 1 5 4728 1 1 5 VAL HG13 H 8.720 -1.427 3.618 1.00 . A A . 5 VAL HG13 1 1 5 4729 1 1 5 VAL HG21 H 8.745 -4.645 5.736 1.00 . A A . 5 VAL HG21 1 1 5 4730 1 1 5 VAL HG22 H 10.458 -4.928 5.383 1.00 . A A . 5 VAL HG22 1 1 5 4731 1 1 5 VAL HG23 H 9.982 -3.513 6.324 1.00 . A A . 5 VAL HG23 1 1 5 4732 1 1 5 VAL N N 9.637 -5.469 2.948 1.00 . A A . 5 VAL N 1 1 5 4733 1 1 5 VAL O O 10.120 -3.589 1.067 1.00 . A A . 5 VAL O 1 1 5 4734 1 1 6 LEU C C 7.416 -0.475 0.611 1.00 . A A . 6 LEU C 1 1 5 4735 1 1 6 LEU CA C 8.182 -1.741 0.238 1.00 . A A . 6 LEU CA 1 1 5 4736 1 1 6 LEU CB C 7.695 -2.373 -1.076 1.00 . A A . 6 LEU CB 1 1 5 4737 1 1 6 LEU CD1 C 8.448 -2.450 -3.487 1.00 . A A . 6 LEU CD1 1 1 5 4738 1 1 6 LEU CD2 C 6.823 -0.700 -2.766 1.00 . A A . 6 LEU CD2 1 1 5 4739 1 1 6 LEU CG C 8.026 -1.541 -2.328 1.00 . A A . 6 LEU CG 1 1 5 4740 1 1 6 LEU H H 7.219 -2.660 1.900 1.00 . A A . 6 LEU H 1 1 5 4741 1 1 6 LEU HA H 9.236 -1.481 0.119 1.00 . A A . 6 LEU HA 1 1 5 4742 1 1 6 LEU HB2 H 8.171 -3.350 -1.166 1.00 . A A . 6 LEU HB2 1 1 5 4743 1 1 6 LEU HB3 H 6.618 -2.514 -1.036 1.00 . A A . 6 LEU HB3 1 1 5 4744 1 1 6 LEU HD11 H 8.674 -1.847 -4.367 1.00 . A A . 6 LEU HD11 1 1 5 4745 1 1 6 LEU HD12 H 9.338 -3.016 -3.210 1.00 . A A . 6 LEU HD12 1 1 5 4746 1 1 6 LEU HD13 H 7.643 -3.143 -3.724 1.00 . A A . 6 LEU HD13 1 1 5 4747 1 1 6 LEU HD21 H 6.490 -0.066 -1.949 1.00 . A A . 6 LEU HD21 1 1 5 4748 1 1 6 LEU HD22 H 7.101 -0.067 -3.609 1.00 . A A . 6 LEU HD22 1 1 5 4749 1 1 6 LEU HD23 H 6.002 -1.352 -3.068 1.00 . A A . 6 LEU HD23 1 1 5 4750 1 1 6 LEU HG H 8.860 -0.880 -2.119 1.00 . A A . 6 LEU HG 1 1 5 4751 1 1 6 LEU N N 8.067 -2.692 1.334 1.00 . A A . 6 LEU N 1 1 5 4752 1 1 6 LEU O O 6.315 -0.555 1.163 1.00 . A A . 6 LEU O 1 1 5 4753 1 1 7 GLU C C 7.035 2.504 -0.932 1.00 . A A . 7 GLU C 1 1 5 4754 1 1 7 GLU CA C 7.426 1.991 0.446 1.00 . A A . 7 GLU CA 1 1 5 4755 1 1 7 GLU CB C 8.418 2.975 1.060 1.00 . A A . 7 GLU CB 1 1 5 4756 1 1 7 GLU CD C 9.096 3.932 3.255 1.00 . A A . 7 GLU CD 1 1 5 4757 1 1 7 GLU CG C 8.748 2.651 2.516 1.00 . A A . 7 GLU CG 1 1 5 4758 1 1 7 GLU H H 8.935 0.645 -0.114 1.00 . A A . 7 GLU H 1 1 5 4759 1 1 7 GLU HA H 6.543 1.954 1.080 1.00 . A A . 7 GLU HA 1 1 5 4760 1 1 7 GLU HB2 H 9.346 3.011 0.491 1.00 . A A . 7 GLU HB2 1 1 5 4761 1 1 7 GLU HB3 H 7.968 3.963 1.009 1.00 . A A . 7 GLU HB3 1 1 5 4762 1 1 7 GLU HG2 H 7.895 2.189 3.007 1.00 . A A . 7 GLU HG2 1 1 5 4763 1 1 7 GLU HG3 H 9.584 1.956 2.526 1.00 . A A . 7 GLU HG3 1 1 5 4764 1 1 7 GLU N N 8.025 0.678 0.319 1.00 . A A . 7 GLU N 1 1 5 4765 1 1 7 GLU O O 7.854 2.485 -1.858 1.00 . A A . 7 GLU O 1 1 5 4766 1 1 7 GLU OE1 O 9.941 4.694 2.739 1.00 . A A . 7 GLU OE1 1 1 5 4767 1 1 7 GLU OE2 O 8.379 4.282 4.220 1.00 . A A . 7 GLU OE2 1 1 5 4768 1 1 8 LEU C C 4.636 4.963 -1.867 1.00 . A A . 8 LEU C 1 1 5 4769 1 1 8 LEU CA C 5.312 3.647 -2.242 1.00 . A A . 8 LEU CA 1 1 5 4770 1 1 8 LEU CB C 4.428 2.698 -3.070 1.00 . A A . 8 LEU CB 1 1 5 4771 1 1 8 LEU CD1 C 2.215 1.582 -3.344 1.00 . A A . 8 LEU CD1 1 1 5 4772 1 1 8 LEU CD2 C 3.662 0.781 -1.546 1.00 . A A . 8 LEU CD2 1 1 5 4773 1 1 8 LEU CG C 3.258 2.039 -2.323 1.00 . A A . 8 LEU CG 1 1 5 4774 1 1 8 LEU H H 5.175 2.992 -0.250 1.00 . A A . 8 LEU H 1 1 5 4775 1 1 8 LEU HA H 6.161 3.917 -2.853 1.00 . A A . 8 LEU HA 1 1 5 4776 1 1 8 LEU HB2 H 4.034 3.282 -3.902 1.00 . A A . 8 LEU HB2 1 1 5 4777 1 1 8 LEU HB3 H 5.045 1.901 -3.483 1.00 . A A . 8 LEU HB3 1 1 5 4778 1 1 8 LEU HD11 H 1.906 2.425 -3.952 1.00 . A A . 8 LEU HD11 1 1 5 4779 1 1 8 LEU HD12 H 2.651 0.819 -3.988 1.00 . A A . 8 LEU HD12 1 1 5 4780 1 1 8 LEU HD13 H 1.341 1.172 -2.837 1.00 . A A . 8 LEU HD13 1 1 5 4781 1 1 8 LEU HD21 H 4.363 0.987 -0.743 1.00 . A A . 8 LEU HD21 1 1 5 4782 1 1 8 LEU HD22 H 2.762 0.359 -1.112 1.00 . A A . 8 LEU HD22 1 1 5 4783 1 1 8 LEU HD23 H 4.096 0.043 -2.221 1.00 . A A . 8 LEU HD23 1 1 5 4784 1 1 8 LEU HG H 2.797 2.759 -1.652 1.00 . A A . 8 LEU HG 1 1 5 4785 1 1 8 LEU N N 5.805 3.003 -1.048 1.00 . A A . 8 LEU N 1 1 5 4786 1 1 8 LEU O O 3.833 5.013 -0.937 1.00 . A A . 8 LEU O 1 1 5 4787 1 1 9 VAL C C 2.897 6.923 -3.245 1.00 . A A . 9 VAL C 1 1 5 4788 1 1 9 VAL CA C 4.192 7.255 -2.520 1.00 . A A . 9 VAL CA 1 1 5 4789 1 1 9 VAL CB C 4.952 8.450 -3.124 1.00 . A A . 9 VAL CB 1 1 5 4790 1 1 9 VAL CG1 C 4.023 9.543 -3.670 1.00 . A A . 9 VAL CG1 1 1 5 4791 1 1 9 VAL CG2 C 5.805 9.088 -2.022 1.00 . A A . 9 VAL CG2 1 1 5 4792 1 1 9 VAL H H 5.535 5.888 -3.417 1.00 . A A . 9 VAL H 1 1 5 4793 1 1 9 VAL HA H 3.975 7.490 -1.484 1.00 . A A . 9 VAL HA 1 1 5 4794 1 1 9 VAL HB H 5.591 8.109 -3.940 1.00 . A A . 9 VAL HB 1 1 5 4795 1 1 9 VAL HG11 H 3.461 9.177 -4.529 1.00 . A A . 9 VAL HG11 1 1 5 4796 1 1 9 VAL HG12 H 3.333 9.869 -2.892 1.00 . A A . 9 VAL HG12 1 1 5 4797 1 1 9 VAL HG13 H 4.620 10.397 -3.988 1.00 . A A . 9 VAL HG13 1 1 5 4798 1 1 9 VAL HG21 H 6.432 9.871 -2.446 1.00 . A A . 9 VAL HG21 1 1 5 4799 1 1 9 VAL HG22 H 5.149 9.534 -1.268 1.00 . A A . 9 VAL HG22 1 1 5 4800 1 1 9 VAL HG23 H 6.436 8.336 -1.549 1.00 . A A . 9 VAL HG23 1 1 5 4801 1 1 9 VAL N N 4.982 6.039 -2.577 1.00 . A A . 9 VAL N 1 1 5 4802 1 1 9 VAL O O 2.940 6.315 -4.313 1.00 . A A . 9 VAL O 1 1 5 4803 1 1 10 VAL C C -0.319 8.369 -3.199 1.00 . A A . 10 VAL C 1 1 5 4804 1 1 10 VAL CA C 0.463 7.064 -3.273 1.00 . A A . 10 VAL CA 1 1 5 4805 1 1 10 VAL CB C -0.276 5.853 -2.678 1.00 . A A . 10 VAL CB 1 1 5 4806 1 1 10 VAL CG1 C 0.629 4.626 -2.551 1.00 . A A . 10 VAL CG1 1 1 5 4807 1 1 10 VAL CG2 C -0.878 6.116 -1.307 1.00 . A A . 10 VAL CG2 1 1 5 4808 1 1 10 VAL H H 1.786 7.834 -1.810 1.00 . A A . 10 VAL H 1 1 5 4809 1 1 10 VAL HA H 0.623 6.825 -4.314 1.00 . A A . 10 VAL HA 1 1 5 4810 1 1 10 VAL HB H -1.102 5.623 -3.346 1.00 . A A . 10 VAL HB 1 1 5 4811 1 1 10 VAL HG11 H 0.024 3.743 -2.346 1.00 . A A . 10 VAL HG11 1 1 5 4812 1 1 10 VAL HG12 H 1.179 4.474 -3.473 1.00 . A A . 10 VAL HG12 1 1 5 4813 1 1 10 VAL HG13 H 1.335 4.769 -1.736 1.00 . A A . 10 VAL HG13 1 1 5 4814 1 1 10 VAL HG21 H -0.115 6.538 -0.652 1.00 . A A . 10 VAL HG21 1 1 5 4815 1 1 10 VAL HG22 H -1.722 6.791 -1.436 1.00 . A A . 10 VAL HG22 1 1 5 4816 1 1 10 VAL HG23 H -1.243 5.179 -0.893 1.00 . A A . 10 VAL HG23 1 1 5 4817 1 1 10 VAL N N 1.755 7.273 -2.656 1.00 . A A . 10 VAL N 1 1 5 4818 1 1 10 VAL O O -0.405 8.977 -2.132 1.00 . A A . 10 VAL O 1 1 5 4819 1 1 11 ARG C C -3.221 9.411 -4.491 1.00 . A A . 11 ARG C 1 1 5 4820 1 1 11 ARG CA C -1.796 9.945 -4.360 1.00 . A A . 11 ARG CA 1 1 5 4821 1 1 11 ARG CB C -1.479 10.846 -5.543 1.00 . A A . 11 ARG CB 1 1 5 4822 1 1 11 ARG CD C 0.087 11.954 -6.975 1.00 . A A . 11 ARG CD 1 1 5 4823 1 1 11 ARG CG C -0.080 11.461 -5.541 1.00 . A A . 11 ARG CG 1 1 5 4824 1 1 11 ARG CZ C 1.454 13.412 -8.364 1.00 . A A . 11 ARG CZ 1 1 5 4825 1 1 11 ARG H H -0.711 8.291 -5.182 1.00 . A A . 11 ARG H 1 1 5 4826 1 1 11 ARG HA H -1.735 10.545 -3.454 1.00 . A A . 11 ARG HA 1 1 5 4827 1 1 11 ARG HB2 H -1.599 10.229 -6.424 1.00 . A A . 11 ARG HB2 1 1 5 4828 1 1 11 ARG HB3 H -2.202 11.661 -5.603 1.00 . A A . 11 ARG HB3 1 1 5 4829 1 1 11 ARG HD2 H 0.233 11.076 -7.607 1.00 . A A . 11 ARG HD2 1 1 5 4830 1 1 11 ARG HD3 H -0.828 12.471 -7.283 1.00 . A A . 11 ARG HD3 1 1 5 4831 1 1 11 ARG HE H 1.779 13.088 -6.360 1.00 . A A . 11 ARG HE 1 1 5 4832 1 1 11 ARG HG2 H -0.038 12.281 -4.820 1.00 . A A . 11 ARG HG2 1 1 5 4833 1 1 11 ARG HG3 H 0.688 10.720 -5.313 1.00 . A A . 11 ARG HG3 1 1 5 4834 1 1 11 ARG HH11 H -0.037 12.341 -9.323 1.00 . A A . 11 ARG HH11 1 1 5 4835 1 1 11 ARG HH12 H 0.816 13.482 -10.322 1.00 . A A . 11 ARG HH12 1 1 5 4836 1 1 11 ARG HH21 H 3.004 14.558 -7.686 1.00 . A A . 11 ARG HH21 1 1 5 4837 1 1 11 ARG HH22 H 2.650 14.749 -9.371 1.00 . A A . 11 ARG HH22 1 1 5 4838 1 1 11 ARG N N -0.863 8.822 -4.328 1.00 . A A . 11 ARG N 1 1 5 4839 1 1 11 ARG NE N 1.215 12.860 -7.167 1.00 . A A . 11 ARG NE 1 1 5 4840 1 1 11 ARG NH1 N 0.693 13.062 -9.417 1.00 . A A . 11 ARG NH1 1 1 5 4841 1 1 11 ARG NH2 N 2.444 14.306 -8.488 1.00 . A A . 11 ARG NH2 1 1 5 4842 1 1 11 ARG O O -3.431 8.199 -4.486 1.00 . A A . 11 ARG O 1 1 5 4843 1 1 12 GLY C C -6.288 10.095 -3.336 1.00 . A A . 12 GLY C 1 1 5 4844 1 1 12 GLY CA C -5.614 9.995 -4.701 1.00 . A A . 12 GLY CA 1 1 5 4845 1 1 12 GLY H H -3.949 11.293 -4.621 1.00 . A A . 12 GLY H 1 1 5 4846 1 1 12 GLY HA2 H -6.080 10.714 -5.376 1.00 . A A . 12 GLY HA2 1 1 5 4847 1 1 12 GLY HA3 H -5.771 9.000 -5.111 1.00 . A A . 12 GLY HA3 1 1 5 4848 1 1 12 GLY N N -4.197 10.315 -4.600 1.00 . A A . 12 GLY N 1 1 5 4849 1 1 12 GLY O O -7.469 10.419 -3.248 1.00 . A A . 12 GLY O 1 1 5 4850 1 1 13 MET C C -6.391 11.577 -0.780 1.00 . A A . 13 MET C 1 1 5 4851 1 1 13 MET CA C -6.004 10.101 -0.906 1.00 . A A . 13 MET CA 1 1 5 4852 1 1 13 MET CB C -4.913 9.734 0.102 1.00 . A A . 13 MET CB 1 1 5 4853 1 1 13 MET CE C -1.892 8.750 0.961 1.00 . A A . 13 MET CE 1 1 5 4854 1 1 13 MET CG C -4.463 8.270 0.018 1.00 . A A . 13 MET CG 1 1 5 4855 1 1 13 MET H H -4.567 9.599 -2.386 1.00 . A A . 13 MET H 1 1 5 4856 1 1 13 MET HA H -6.874 9.481 -0.722 1.00 . A A . 13 MET HA 1 1 5 4857 1 1 13 MET HB2 H -4.053 10.372 -0.078 1.00 . A A . 13 MET HB2 1 1 5 4858 1 1 13 MET HB3 H -5.288 9.927 1.109 1.00 . A A . 13 MET HB3 1 1 5 4859 1 1 13 MET HE1 H -1.525 8.477 -0.019 1.00 . A A . 13 MET HE1 1 1 5 4860 1 1 13 MET HE2 H -2.141 9.807 0.955 1.00 . A A . 13 MET HE2 1 1 5 4861 1 1 13 MET HE3 H -1.121 8.546 1.701 1.00 . A A . 13 MET HE3 1 1 5 4862 1 1 13 MET HG2 H -5.335 7.622 0.075 1.00 . A A . 13 MET HG2 1 1 5 4863 1 1 13 MET HG3 H -3.962 8.081 -0.930 1.00 . A A . 13 MET HG3 1 1 5 4864 1 1 13 MET N N -5.534 9.850 -2.257 1.00 . A A . 13 MET N 1 1 5 4865 1 1 13 MET O O -5.558 12.447 -1.027 1.00 . A A . 13 MET O 1 1 5 4866 1 1 13 MET SD S -3.350 7.764 1.352 1.00 . A A . 13 MET SD 1 1 5 4867 1 1 14 THR C C -9.374 13.363 0.475 1.00 . A A . 14 THR C 1 1 5 4868 1 1 14 THR CA C -8.186 13.221 -0.488 1.00 . A A . 14 THR CA 1 1 5 4869 1 1 14 THR CB C -8.486 13.588 -1.959 1.00 . A A . 14 THR CB 1 1 5 4870 1 1 14 THR CG2 C -9.633 12.776 -2.578 1.00 . A A . 14 THR CG2 1 1 5 4871 1 1 14 THR H H -8.301 11.105 -0.291 1.00 . A A . 14 THR H 1 1 5 4872 1 1 14 THR HA H -7.420 13.912 -0.130 1.00 . A A . 14 THR HA 1 1 5 4873 1 1 14 THR HB H -7.588 13.380 -2.545 1.00 . A A . 14 THR HB 1 1 5 4874 1 1 14 THR HG1 H -8.900 15.169 -3.020 1.00 . A A . 14 THR HG1 1 1 5 4875 1 1 14 THR HG21 H -9.649 12.939 -3.656 1.00 . A A . 14 THR HG21 1 1 5 4876 1 1 14 THR HG22 H -9.493 11.712 -2.392 1.00 . A A . 14 THR HG22 1 1 5 4877 1 1 14 THR HG23 H -10.594 13.083 -2.168 1.00 . A A . 14 THR HG23 1 1 5 4878 1 1 14 THR N N -7.652 11.864 -0.440 1.00 . A A . 14 THR N 1 1 5 4879 1 1 14 THR O O -10.405 13.945 0.150 1.00 . A A . 14 THR O 1 1 5 4880 1 1 14 THR OG1 O -8.742 14.970 -2.094 1.00 . A A . 14 THR OG1 1 1 5 4881 1 1 15 CYS C C -9.627 12.597 4.099 1.00 . A A . 15 CYS C 1 1 5 4882 1 1 15 CYS CA C -10.231 12.977 2.745 1.00 . A A . 15 CYS CA 1 1 5 4883 1 1 15 CYS CB C -11.507 12.180 2.416 1.00 . A A . 15 CYS CB 1 1 5 4884 1 1 15 CYS H H -8.351 12.389 1.923 1.00 . A A . 15 CYS H 1 1 5 4885 1 1 15 CYS HA H -10.506 14.032 2.805 1.00 . A A . 15 CYS HA 1 1 5 4886 1 1 15 CYS HB2 H -12.009 12.600 1.545 1.00 . A A . 15 CYS HB2 1 1 5 4887 1 1 15 CYS HB3 H -11.274 11.136 2.213 1.00 . A A . 15 CYS HB3 1 1 5 4888 1 1 15 CYS HG H -12.807 13.607 3.795 1.00 . A A . 15 CYS HG 1 1 5 4889 1 1 15 CYS N N -9.234 12.820 1.690 1.00 . A A . 15 CYS N 1 1 5 4890 1 1 15 CYS O O -9.064 13.447 4.782 1.00 . A A . 15 CYS O 1 1 5 4891 1 1 15 CYS SG S -12.649 12.280 3.815 1.00 . A A . 15 CYS SG 1 1 5 4892 1 1 16 ALA C C -9.466 9.271 5.700 1.00 . A A . 16 ALA C 1 1 5 4893 1 1 16 ALA CA C -9.280 10.781 5.755 1.00 . A A . 16 ALA CA 1 1 5 4894 1 1 16 ALA CB C -10.097 11.375 6.909 1.00 . A A . 16 ALA CB 1 1 5 4895 1 1 16 ALA H H -10.174 10.683 3.842 1.00 . A A . 16 ALA H 1 1 5 4896 1 1 16 ALA HA H -8.223 11.007 5.909 1.00 . A A . 16 ALA HA 1 1 5 4897 1 1 16 ALA HB1 H -9.867 12.432 7.034 1.00 . A A . 16 ALA HB1 1 1 5 4898 1 1 16 ALA HB2 H -11.165 11.262 6.722 1.00 . A A . 16 ALA HB2 1 1 5 4899 1 1 16 ALA HB3 H -9.844 10.849 7.831 1.00 . A A . 16 ALA HB3 1 1 5 4900 1 1 16 ALA N N -9.714 11.318 4.472 1.00 . A A . 16 ALA N 1 1 5 4901 1 1 16 ALA O O -8.491 8.525 5.732 1.00 . A A . 16 ALA O 1 1 5 4902 1 1 17 SER C C -10.138 6.732 4.434 1.00 . A A . 17 SER C 1 1 5 4903 1 1 17 SER CA C -11.118 7.445 5.364 1.00 . A A . 17 SER CA 1 1 5 4904 1 1 17 SER CB C -12.566 7.356 4.861 1.00 . A A . 17 SER CB 1 1 5 4905 1 1 17 SER H H -11.456 9.541 5.549 1.00 . A A . 17 SER H 1 1 5 4906 1 1 17 SER HA H -11.076 6.945 6.336 1.00 . A A . 17 SER HA 1 1 5 4907 1 1 17 SER HB2 H -13.238 7.735 5.633 1.00 . A A . 17 SER HB2 1 1 5 4908 1 1 17 SER HB3 H -12.694 7.942 3.951 1.00 . A A . 17 SER HB3 1 1 5 4909 1 1 17 SER HG H -13.860 5.935 4.486 1.00 . A A . 17 SER HG 1 1 5 4910 1 1 17 SER N N -10.728 8.844 5.536 1.00 . A A . 17 SER N 1 1 5 4911 1 1 17 SER O O -9.647 5.668 4.778 1.00 . A A . 17 SER O 1 1 5 4912 1 1 17 SER OG O -12.907 6.013 4.589 1.00 . A A . 17 SER OG 1 1 5 4913 1 1 18 CYS C C -7.604 6.169 3.008 1.00 . A A . 18 CYS C 1 1 5 4914 1 1 18 CYS CA C -8.736 6.985 2.369 1.00 . A A . 18 CYS CA 1 1 5 4915 1 1 18 CYS CB C -8.180 8.240 1.688 1.00 . A A . 18 CYS CB 1 1 5 4916 1 1 18 CYS H H -10.270 8.240 3.138 1.00 . A A . 18 CYS H 1 1 5 4917 1 1 18 CYS HA H -9.157 6.359 1.583 1.00 . A A . 18 CYS HA 1 1 5 4918 1 1 18 CYS HB2 H -8.018 9.039 2.411 1.00 . A A . 18 CYS HB2 1 1 5 4919 1 1 18 CYS HB3 H -7.231 7.994 1.219 1.00 . A A . 18 CYS HB3 1 1 5 4920 1 1 18 CYS HG H -10.359 9.051 1.155 1.00 . A A . 18 CYS HG 1 1 5 4921 1 1 18 CYS N N -9.801 7.367 3.304 1.00 . A A . 18 CYS N 1 1 5 4922 1 1 18 CYS O O -7.236 5.121 2.481 1.00 . A A . 18 CYS O 1 1 5 4923 1 1 18 CYS SG S -9.305 8.789 0.377 1.00 . A A . 18 CYS SG 1 1 5 4924 1 1 19 VAL C C -6.572 4.439 5.174 1.00 . A A . 19 VAL C 1 1 5 4925 1 1 19 VAL CA C -6.082 5.873 4.918 1.00 . A A . 19 VAL CA 1 1 5 4926 1 1 19 VAL CB C -5.784 6.642 6.222 1.00 . A A . 19 VAL CB 1 1 5 4927 1 1 19 VAL CG1 C -4.833 5.883 7.155 1.00 . A A . 19 VAL CG1 1 1 5 4928 1 1 19 VAL CG2 C -5.150 8.005 5.905 1.00 . A A . 19 VAL CG2 1 1 5 4929 1 1 19 VAL H H -7.485 7.435 4.588 1.00 . A A . 19 VAL H 1 1 5 4930 1 1 19 VAL HA H -5.163 5.814 4.333 1.00 . A A . 19 VAL HA 1 1 5 4931 1 1 19 VAL HB H -6.717 6.806 6.763 1.00 . A A . 19 VAL HB 1 1 5 4932 1 1 19 VAL HG11 H -4.689 6.453 8.073 1.00 . A A . 19 VAL HG11 1 1 5 4933 1 1 19 VAL HG12 H -5.231 4.905 7.422 1.00 . A A . 19 VAL HG12 1 1 5 4934 1 1 19 VAL HG13 H -3.869 5.760 6.671 1.00 . A A . 19 VAL HG13 1 1 5 4935 1 1 19 VAL HG21 H -4.942 8.535 6.834 1.00 . A A . 19 VAL HG21 1 1 5 4936 1 1 19 VAL HG22 H -4.214 7.864 5.362 1.00 . A A . 19 VAL HG22 1 1 5 4937 1 1 19 VAL HG23 H -5.820 8.615 5.302 1.00 . A A . 19 VAL HG23 1 1 5 4938 1 1 19 VAL N N -7.073 6.618 4.149 1.00 . A A . 19 VAL N 1 1 5 4939 1 1 19 VAL O O -5.996 3.474 4.673 1.00 . A A . 19 VAL O 1 1 5 4940 1 1 20 HIS C C -8.751 2.265 5.028 1.00 . A A . 20 HIS C 1 1 5 4941 1 1 20 HIS CA C -8.188 2.967 6.268 1.00 . A A . 20 HIS CA 1 1 5 4942 1 1 20 HIS CB C -9.194 3.090 7.427 1.00 . A A . 20 HIS CB 1 1 5 4943 1 1 20 HIS CD2 C -11.441 3.221 6.182 1.00 . A A . 20 HIS CD2 1 1 5 4944 1 1 20 HIS CE1 C -12.448 1.490 7.043 1.00 . A A . 20 HIS CE1 1 1 5 4945 1 1 20 HIS CG C -10.607 2.665 7.114 1.00 . A A . 20 HIS CG 1 1 5 4946 1 1 20 HIS H H -8.257 5.078 6.111 1.00 . A A . 20 HIS H 1 1 5 4947 1 1 20 HIS HA H -7.355 2.367 6.635 1.00 . A A . 20 HIS HA 1 1 5 4948 1 1 20 HIS HB2 H -8.837 2.467 8.248 1.00 . A A . 20 HIS HB2 1 1 5 4949 1 1 20 HIS HB3 H -9.227 4.118 7.794 1.00 . A A . 20 HIS HB3 1 1 5 4950 1 1 20 HIS HD1 H -10.840 0.881 8.261 1.00 . A A . 20 HIS HD1 1 1 5 4951 1 1 20 HIS HD2 H -11.181 4.012 5.507 1.00 . A A . 20 HIS HD2 1 1 5 4952 1 1 20 HIS HE1 H -13.175 0.728 7.236 1.00 . A A . 20 HIS HE1 1 1 5 4953 1 1 20 HIS N N -7.664 4.277 5.923 1.00 . A A . 20 HIS N 1 1 5 4954 1 1 20 HIS ND1 N -11.244 1.565 7.634 1.00 . A A . 20 HIS ND1 1 1 5 4955 1 1 20 HIS NE2 N -12.611 2.467 6.141 1.00 . A A . 20 HIS NE2 1 1 5 4956 1 1 20 HIS O O -8.770 1.040 4.980 1.00 . A A . 20 HIS O 1 1 5 4957 1 1 21 LYS C C -8.669 1.639 2.140 1.00 . A A . 21 LYS C 1 1 5 4958 1 1 21 LYS CA C -9.727 2.537 2.765 1.00 . A A . 21 LYS CA 1 1 5 4959 1 1 21 LYS CB C -10.017 3.735 1.845 1.00 . A A . 21 LYS CB 1 1 5 4960 1 1 21 LYS CD C -10.877 2.547 -0.240 1.00 . A A . 21 LYS CD 1 1 5 4961 1 1 21 LYS CE C -11.805 2.724 -1.454 1.00 . A A . 21 LYS CE 1 1 5 4962 1 1 21 LYS CG C -11.184 3.570 0.863 1.00 . A A . 21 LYS CG 1 1 5 4963 1 1 21 LYS H H -9.197 4.033 4.183 1.00 . A A . 21 LYS H 1 1 5 4964 1 1 21 LYS HA H -10.642 1.974 2.952 1.00 . A A . 21 LYS HA 1 1 5 4965 1 1 21 LYS HB2 H -10.258 4.580 2.479 1.00 . A A . 21 LYS HB2 1 1 5 4966 1 1 21 LYS HB3 H -9.125 3.996 1.278 1.00 . A A . 21 LYS HB3 1 1 5 4967 1 1 21 LYS HD2 H -9.834 2.631 -0.544 1.00 . A A . 21 LYS HD2 1 1 5 4968 1 1 21 LYS HD3 H -11.023 1.548 0.178 1.00 . A A . 21 LYS HD3 1 1 5 4969 1 1 21 LYS HE2 H -11.815 1.798 -2.033 1.00 . A A . 21 LYS HE2 1 1 5 4970 1 1 21 LYS HE3 H -12.824 2.906 -1.102 1.00 . A A . 21 LYS HE3 1 1 5 4971 1 1 21 LYS HG2 H -12.083 3.276 1.412 1.00 . A A . 21 LYS HG2 1 1 5 4972 1 1 21 LYS HG3 H -11.364 4.550 0.422 1.00 . A A . 21 LYS HG3 1 1 5 4973 1 1 21 LYS HZ1 H -11.223 4.680 -1.856 1.00 . A A . 21 LYS HZ1 1 1 5 4974 1 1 21 LYS HZ2 H -10.535 3.572 -2.867 1.00 . A A . 21 LYS HZ2 1 1 5 4975 1 1 21 LYS HZ3 H -12.089 3.977 -3.062 1.00 . A A . 21 LYS HZ3 1 1 5 4976 1 1 21 LYS N N -9.217 3.031 4.036 1.00 . A A . 21 LYS N 1 1 5 4977 1 1 21 LYS NZ N -11.382 3.819 -2.357 1.00 . A A . 21 LYS NZ 1 1 5 4978 1 1 21 LYS O O -8.974 0.565 1.633 1.00 . A A . 21 LYS O 1 1 5 4979 1 1 22 ILE C C -6.034 0.271 2.793 1.00 . A A . 22 ILE C 1 1 5 4980 1 1 22 ILE CA C -6.263 1.357 1.753 1.00 . A A . 22 ILE CA 1 1 5 4981 1 1 22 ILE CB C -5.063 2.315 1.628 1.00 . A A . 22 ILE CB 1 1 5 4982 1 1 22 ILE CD1 C -4.333 4.473 0.413 1.00 . A A . 22 ILE CD1 1 1 5 4983 1 1 22 ILE CG1 C -5.288 3.284 0.469 1.00 . A A . 22 ILE CG1 1 1 5 4984 1 1 22 ILE CG2 C -3.748 1.566 1.425 1.00 . A A . 22 ILE CG2 1 1 5 4985 1 1 22 ILE H H -7.255 2.956 2.715 1.00 . A A . 22 ILE H 1 1 5 4986 1 1 22 ILE HA H -6.452 0.890 0.787 1.00 . A A . 22 ILE HA 1 1 5 4987 1 1 22 ILE HB H -4.998 2.904 2.532 1.00 . A A . 22 ILE HB 1 1 5 4988 1 1 22 ILE HD11 H -4.390 5.015 1.356 1.00 . A A . 22 ILE HD11 1 1 5 4989 1 1 22 ILE HD12 H -3.314 4.148 0.214 1.00 . A A . 22 ILE HD12 1 1 5 4990 1 1 22 ILE HD13 H -4.642 5.139 -0.394 1.00 . A A . 22 ILE HD13 1 1 5 4991 1 1 22 ILE HG12 H -5.209 2.724 -0.456 1.00 . A A . 22 ILE HG12 1 1 5 4992 1 1 22 ILE HG13 H -6.276 3.704 0.589 1.00 . A A . 22 ILE HG13 1 1 5 4993 1 1 22 ILE HG21 H -3.813 0.981 0.510 1.00 . A A . 22 ILE HG21 1 1 5 4994 1 1 22 ILE HG22 H -2.933 2.280 1.351 1.00 . A A . 22 ILE HG22 1 1 5 4995 1 1 22 ILE HG23 H -3.548 0.912 2.271 1.00 . A A . 22 ILE HG23 1 1 5 4996 1 1 22 ILE N N -7.421 2.102 2.193 1.00 . A A . 22 ILE N 1 1 5 4997 1 1 22 ILE O O -6.209 -0.912 2.512 1.00 . A A . 22 ILE O 1 1 5 4998 1 1 23 GLU C C -5.971 -1.404 5.252 1.00 . A A . 23 GLU C 1 1 5 4999 1 1 23 GLU CA C -5.108 -0.159 5.038 1.00 . A A . 23 GLU CA 1 1 5 5000 1 1 23 GLU CB C -4.949 0.689 6.313 1.00 . A A . 23 GLU CB 1 1 5 5001 1 1 23 GLU CD C -3.230 1.656 7.857 1.00 . A A . 23 GLU CD 1 1 5 5002 1 1 23 GLU CG C -3.575 0.489 6.952 1.00 . A A . 23 GLU CG 1 1 5 5003 1 1 23 GLU H H -5.626 1.699 4.154 1.00 . A A . 23 GLU H 1 1 5 5004 1 1 23 GLU HA H -4.129 -0.487 4.686 1.00 . A A . 23 GLU HA 1 1 5 5005 1 1 23 GLU HB2 H -4.993 1.748 6.066 1.00 . A A . 23 GLU HB2 1 1 5 5006 1 1 23 GLU HB3 H -5.746 0.501 7.036 1.00 . A A . 23 GLU HB3 1 1 5 5007 1 1 23 GLU HG2 H -3.539 -0.443 7.514 1.00 . A A . 23 GLU HG2 1 1 5 5008 1 1 23 GLU HG3 H -2.815 0.489 6.173 1.00 . A A . 23 GLU HG3 1 1 5 5009 1 1 23 GLU N N -5.652 0.695 3.997 1.00 . A A . 23 GLU N 1 1 5 5010 1 1 23 GLU O O -5.504 -2.535 5.103 1.00 . A A . 23 GLU O 1 1 5 5011 1 1 23 GLU OE1 O -3.879 1.770 8.917 1.00 . A A . 23 GLU OE1 1 1 5 5012 1 1 23 GLU OE2 O -2.340 2.427 7.435 1.00 . A A . 23 GLU OE2 1 1 5 5013 1 1 24 SER C C -8.563 -3.092 4.712 1.00 . A A . 24 SER C 1 1 5 5014 1 1 24 SER CA C -8.229 -2.185 5.896 1.00 . A A . 24 SER CA 1 1 5 5015 1 1 24 SER CB C -9.522 -1.535 6.412 1.00 . A A . 24 SER CB 1 1 5 5016 1 1 24 SER H H -7.559 -0.201 5.451 1.00 . A A . 24 SER H 1 1 5 5017 1 1 24 SER HA H -7.808 -2.789 6.699 1.00 . A A . 24 SER HA 1 1 5 5018 1 1 24 SER HB2 H -10.116 -1.180 5.567 1.00 . A A . 24 SER HB2 1 1 5 5019 1 1 24 SER HB3 H -10.103 -2.288 6.949 1.00 . A A . 24 SER HB3 1 1 5 5020 1 1 24 SER HG H -8.952 0.285 6.699 1.00 . A A . 24 SER HG 1 1 5 5021 1 1 24 SER N N -7.252 -1.164 5.537 1.00 . A A . 24 SER N 1 1 5 5022 1 1 24 SER O O -9.118 -4.174 4.894 1.00 . A A . 24 SER O 1 1 5 5023 1 1 24 SER OG O -9.246 -0.440 7.262 1.00 . A A . 24 SER OG 1 1 5 5024 1 1 25 SER C C -7.289 -4.258 2.030 1.00 . A A . 25 SER C 1 1 5 5025 1 1 25 SER CA C -8.529 -3.405 2.291 1.00 . A A . 25 SER CA 1 1 5 5026 1 1 25 SER CB C -8.895 -2.458 1.144 1.00 . A A . 25 SER CB 1 1 5 5027 1 1 25 SER H H -7.787 -1.755 3.390 1.00 . A A . 25 SER H 1 1 5 5028 1 1 25 SER HA H -9.384 -4.065 2.447 1.00 . A A . 25 SER HA 1 1 5 5029 1 1 25 SER HB2 H -9.649 -1.762 1.515 1.00 . A A . 25 SER HB2 1 1 5 5030 1 1 25 SER HB3 H -8.019 -1.878 0.846 1.00 . A A . 25 SER HB3 1 1 5 5031 1 1 25 SER HG H -9.416 -2.560 -0.718 1.00 . A A . 25 SER HG 1 1 5 5032 1 1 25 SER N N -8.294 -2.628 3.489 1.00 . A A . 25 SER N 1 1 5 5033 1 1 25 SER O O -7.391 -5.467 1.842 1.00 . A A . 25 SER O 1 1 5 5034 1 1 25 SER OG O -9.443 -3.159 0.037 1.00 . A A . 25 SER OG 1 1 5 5035 1 1 26 LEU C C -4.698 -5.558 2.798 1.00 . A A . 26 LEU C 1 1 5 5036 1 1 26 LEU CA C -4.884 -4.422 1.797 1.00 . A A . 26 LEU CA 1 1 5 5037 1 1 26 LEU CB C -3.654 -3.521 1.713 1.00 . A A . 26 LEU CB 1 1 5 5038 1 1 26 LEU CD1 C -3.032 -4.140 -0.700 1.00 . A A . 26 LEU CD1 1 1 5 5039 1 1 26 LEU CD2 C -4.510 -2.163 -0.262 1.00 . A A . 26 LEU CD2 1 1 5 5040 1 1 26 LEU CG C -3.365 -3.019 0.296 1.00 . A A . 26 LEU CG 1 1 5 5041 1 1 26 LEU H H -6.026 -2.679 2.270 1.00 . A A . 26 LEU H 1 1 5 5042 1 1 26 LEU HA H -5.016 -4.888 0.829 1.00 . A A . 26 LEU HA 1 1 5 5043 1 1 26 LEU HB2 H -3.764 -2.674 2.391 1.00 . A A . 26 LEU HB2 1 1 5 5044 1 1 26 LEU HB3 H -2.779 -4.095 2.016 1.00 . A A . 26 LEU HB3 1 1 5 5045 1 1 26 LEU HD11 H -3.922 -4.686 -1.005 1.00 . A A . 26 LEU HD11 1 1 5 5046 1 1 26 LEU HD12 H -2.592 -3.700 -1.594 1.00 . A A . 26 LEU HD12 1 1 5 5047 1 1 26 LEU HD13 H -2.318 -4.833 -0.257 1.00 . A A . 26 LEU HD13 1 1 5 5048 1 1 26 LEU HD21 H -5.425 -2.749 -0.336 1.00 . A A . 26 LEU HD21 1 1 5 5049 1 1 26 LEU HD22 H -4.681 -1.307 0.387 1.00 . A A . 26 LEU HD22 1 1 5 5050 1 1 26 LEU HD23 H -4.255 -1.813 -1.260 1.00 . A A . 26 LEU HD23 1 1 5 5051 1 1 26 LEU HG H -2.462 -2.424 0.411 1.00 . A A . 26 LEU HG 1 1 5 5052 1 1 26 LEU N N -6.096 -3.666 2.061 1.00 . A A . 26 LEU N 1 1 5 5053 1 1 26 LEU O O -4.261 -6.639 2.410 1.00 . A A . 26 LEU O 1 1 5 5054 1 1 27 THR C C -5.806 -7.689 4.644 1.00 . A A . 27 THR C 1 1 5 5055 1 1 27 THR CA C -5.002 -6.439 5.043 1.00 . A A . 27 THR CA 1 1 5 5056 1 1 27 THR CB C -5.441 -5.929 6.420 1.00 . A A . 27 THR CB 1 1 5 5057 1 1 27 THR CG2 C -4.379 -5.048 7.084 1.00 . A A . 27 THR CG2 1 1 5 5058 1 1 27 THR H H -5.455 -4.472 4.378 1.00 . A A . 27 THR H 1 1 5 5059 1 1 27 THR HA H -3.959 -6.744 5.097 1.00 . A A . 27 THR HA 1 1 5 5060 1 1 27 THR HB H -5.617 -6.790 7.067 1.00 . A A . 27 THR HB 1 1 5 5061 1 1 27 THR HG1 H -6.938 -4.917 7.143 1.00 . A A . 27 THR HG1 1 1 5 5062 1 1 27 THR HG21 H -3.461 -5.617 7.231 1.00 . A A . 27 THR HG21 1 1 5 5063 1 1 27 THR HG22 H -4.164 -4.177 6.471 1.00 . A A . 27 THR HG22 1 1 5 5064 1 1 27 THR HG23 H -4.735 -4.710 8.057 1.00 . A A . 27 THR HG23 1 1 5 5065 1 1 27 THR N N -5.078 -5.363 4.064 1.00 . A A . 27 THR N 1 1 5 5066 1 1 27 THR O O -5.545 -8.765 5.178 1.00 . A A . 27 THR O 1 1 5 5067 1 1 27 THR OG1 O -6.629 -5.181 6.274 1.00 . A A . 27 THR OG1 1 1 5 5068 1 1 28 LYS C C -6.503 -9.704 2.496 1.00 . A A . 28 LYS C 1 1 5 5069 1 1 28 LYS CA C -7.478 -8.762 3.213 1.00 . A A . 28 LYS CA 1 1 5 5070 1 1 28 LYS CB C -8.597 -8.353 2.244 1.00 . A A . 28 LYS CB 1 1 5 5071 1 1 28 LYS CD C -10.659 -6.845 1.862 1.00 . A A . 28 LYS CD 1 1 5 5072 1 1 28 LYS CE C -10.137 -6.566 0.437 1.00 . A A . 28 LYS CE 1 1 5 5073 1 1 28 LYS CG C -9.583 -7.337 2.849 1.00 . A A . 28 LYS CG 1 1 5 5074 1 1 28 LYS H H -6.939 -6.696 3.265 1.00 . A A . 28 LYS H 1 1 5 5075 1 1 28 LYS HA H -7.924 -9.294 4.055 1.00 . A A . 28 LYS HA 1 1 5 5076 1 1 28 LYS HB2 H -8.110 -7.951 1.358 1.00 . A A . 28 LYS HB2 1 1 5 5077 1 1 28 LYS HB3 H -9.150 -9.247 1.951 1.00 . A A . 28 LYS HB3 1 1 5 5078 1 1 28 LYS HD2 H -11.445 -7.603 1.802 1.00 . A A . 28 LYS HD2 1 1 5 5079 1 1 28 LYS HD3 H -11.096 -5.945 2.300 1.00 . A A . 28 LYS HD3 1 1 5 5080 1 1 28 LYS HE2 H -9.086 -6.299 0.435 1.00 . A A . 28 LYS HE2 1 1 5 5081 1 1 28 LYS HE3 H -10.254 -7.472 -0.161 1.00 . A A . 28 LYS HE3 1 1 5 5082 1 1 28 LYS HG2 H -10.076 -7.799 3.707 1.00 . A A . 28 LYS HG2 1 1 5 5083 1 1 28 LYS HG3 H -9.049 -6.470 3.231 1.00 . A A . 28 LYS HG3 1 1 5 5084 1 1 28 LYS HZ1 H -10.450 -4.558 0.140 1.00 . A A . 28 LYS HZ1 1 1 5 5085 1 1 28 LYS HZ2 H -10.606 -5.453 -1.210 1.00 . A A . 28 LYS HZ2 1 1 5 5086 1 1 28 LYS HZ3 H -11.821 -5.480 -0.095 1.00 . A A . 28 LYS HZ3 1 1 5 5087 1 1 28 LYS N N -6.770 -7.588 3.716 1.00 . A A . 28 LYS N 1 1 5 5088 1 1 28 LYS NZ N -10.820 -5.437 -0.223 1.00 . A A . 28 LYS NZ 1 1 5 5089 1 1 28 LYS O O -6.677 -10.921 2.520 1.00 . A A . 28 LYS O 1 1 5 5090 1 1 29 HIS C C -3.597 -10.592 2.171 1.00 . A A . 29 HIS C 1 1 5 5091 1 1 29 HIS CA C -4.496 -9.934 1.124 1.00 . A A . 29 HIS CA 1 1 5 5092 1 1 29 HIS CB C -3.659 -9.056 0.187 1.00 . A A . 29 HIS CB 1 1 5 5093 1 1 29 HIS CD2 C -5.276 -7.297 -0.760 1.00 . A A . 29 HIS CD2 1 1 5 5094 1 1 29 HIS CE1 C -4.900 -7.565 -2.898 1.00 . A A . 29 HIS CE1 1 1 5 5095 1 1 29 HIS CG C -4.411 -8.349 -0.910 1.00 . A A . 29 HIS CG 1 1 5 5096 1 1 29 HIS H H -5.305 -8.152 1.933 1.00 . A A . 29 HIS H 1 1 5 5097 1 1 29 HIS HA H -4.991 -10.697 0.521 1.00 . A A . 29 HIS HA 1 1 5 5098 1 1 29 HIS HB2 H -3.123 -8.307 0.765 1.00 . A A . 29 HIS HB2 1 1 5 5099 1 1 29 HIS HB3 H -2.939 -9.715 -0.291 1.00 . A A . 29 HIS HB3 1 1 5 5100 1 1 29 HIS HD1 H -3.470 -9.057 -2.740 1.00 . A A . 29 HIS HD1 1 1 5 5101 1 1 29 HIS HD2 H -5.572 -6.825 0.161 1.00 . A A . 29 HIS HD2 1 1 5 5102 1 1 29 HIS HE1 H -4.861 -7.426 -3.962 1.00 . A A . 29 HIS HE1 1 1 5 5103 1 1 29 HIS N N -5.491 -9.144 1.824 1.00 . A A . 29 HIS N 1 1 5 5104 1 1 29 HIS ND1 N -4.165 -8.482 -2.259 1.00 . A A . 29 HIS ND1 1 1 5 5105 1 1 29 HIS NE2 N -5.605 -6.822 -2.029 1.00 . A A . 29 HIS NE2 1 1 5 5106 1 1 29 HIS O O -2.780 -9.917 2.787 1.00 . A A . 29 HIS O 1 1 5 5107 1 1 30 ARG C C -1.502 -12.409 3.428 1.00 . A A . 30 ARG C 1 1 5 5108 1 1 30 ARG CA C -3.022 -12.637 3.418 1.00 . A A . 30 ARG CA 1 1 5 5109 1 1 30 ARG CB C -3.321 -14.138 3.317 1.00 . A A . 30 ARG CB 1 1 5 5110 1 1 30 ARG CD C -5.053 -15.942 3.682 1.00 . A A . 30 ARG CD 1 1 5 5111 1 1 30 ARG CG C -4.822 -14.447 3.430 1.00 . A A . 30 ARG CG 1 1 5 5112 1 1 30 ARG CZ C -4.320 -18.102 2.661 1.00 . A A . 30 ARG CZ 1 1 5 5113 1 1 30 ARG H H -4.463 -12.376 1.862 1.00 . A A . 30 ARG H 1 1 5 5114 1 1 30 ARG HA H -3.402 -12.281 4.377 1.00 . A A . 30 ARG HA 1 1 5 5115 1 1 30 ARG HB2 H -2.926 -14.517 2.373 1.00 . A A . 30 ARG HB2 1 1 5 5116 1 1 30 ARG HB3 H -2.797 -14.633 4.135 1.00 . A A . 30 ARG HB3 1 1 5 5117 1 1 30 ARG HD2 H -4.601 -16.190 4.645 1.00 . A A . 30 ARG HD2 1 1 5 5118 1 1 30 ARG HD3 H -6.130 -16.118 3.737 1.00 . A A . 30 ARG HD3 1 1 5 5119 1 1 30 ARG HE H -4.140 -16.268 1.797 1.00 . A A . 30 ARG HE 1 1 5 5120 1 1 30 ARG HG2 H -5.240 -13.887 4.270 1.00 . A A . 30 ARG HG2 1 1 5 5121 1 1 30 ARG HG3 H -5.343 -14.143 2.522 1.00 . A A . 30 ARG HG3 1 1 5 5122 1 1 30 ARG HH11 H -5.251 -18.284 4.456 1.00 . A A . 30 ARG HH11 1 1 5 5123 1 1 30 ARG HH12 H -4.681 -19.784 3.792 1.00 . A A . 30 ARG HH12 1 1 5 5124 1 1 30 ARG HH21 H -3.347 -18.235 0.866 1.00 . A A . 30 ARG HH21 1 1 5 5125 1 1 30 ARG HH22 H -3.585 -19.746 1.678 1.00 . A A . 30 ARG HH22 1 1 5 5126 1 1 30 ARG N N -3.726 -11.907 2.365 1.00 . A A . 30 ARG N 1 1 5 5127 1 1 30 ARG NE N -4.467 -16.768 2.612 1.00 . A A . 30 ARG NE 1 1 5 5128 1 1 30 ARG NH1 N -4.783 -18.783 3.715 1.00 . A A . 30 ARG NH1 1 1 5 5129 1 1 30 ARG NH2 N -3.712 -18.745 1.658 1.00 . A A . 30 ARG NH2 1 1 5 5130 1 1 30 ARG O O -0.875 -12.569 4.470 1.00 . A A . 30 ARG O 1 1 5 5131 1 1 31 GLY C C 0.931 -10.520 2.951 1.00 . A A . 31 GLY C 1 1 5 5132 1 1 31 GLY CA C 0.519 -11.783 2.184 1.00 . A A . 31 GLY CA 1 1 5 5133 1 1 31 GLY H H -1.472 -11.953 1.455 1.00 . A A . 31 GLY H 1 1 5 5134 1 1 31 GLY HA2 H 1.085 -12.630 2.575 1.00 . A A . 31 GLY HA2 1 1 5 5135 1 1 31 GLY HA3 H 0.777 -11.660 1.135 1.00 . A A . 31 GLY HA3 1 1 5 5136 1 1 31 GLY N N -0.907 -12.070 2.281 1.00 . A A . 31 GLY N 1 1 5 5137 1 1 31 GLY O O 2.100 -10.358 3.289 1.00 . A A . 31 GLY O 1 1 5 5138 1 1 32 ILE C C 0.697 -9.031 5.492 1.00 . A A . 32 ILE C 1 1 5 5139 1 1 32 ILE CA C 0.300 -8.482 4.122 1.00 . A A . 32 ILE CA 1 1 5 5140 1 1 32 ILE CB C -0.885 -7.490 4.220 1.00 . A A . 32 ILE CB 1 1 5 5141 1 1 32 ILE CD1 C -0.478 -6.707 1.808 1.00 . A A . 32 ILE CD1 1 1 5 5142 1 1 32 ILE CG1 C -0.780 -6.314 3.247 1.00 . A A . 32 ILE CG1 1 1 5 5143 1 1 32 ILE CG2 C -1.055 -6.854 5.610 1.00 . A A . 32 ILE CG2 1 1 5 5144 1 1 32 ILE H H -0.971 -9.769 2.993 1.00 . A A . 32 ILE H 1 1 5 5145 1 1 32 ILE HA H 1.170 -7.968 3.710 1.00 . A A . 32 ILE HA 1 1 5 5146 1 1 32 ILE HB H -1.809 -8.005 3.995 1.00 . A A . 32 ILE HB 1 1 5 5147 1 1 32 ILE HD11 H -1.191 -7.461 1.487 1.00 . A A . 32 ILE HD11 1 1 5 5148 1 1 32 ILE HD12 H -0.576 -5.817 1.188 1.00 . A A . 32 ILE HD12 1 1 5 5149 1 1 32 ILE HD13 H 0.536 -7.091 1.724 1.00 . A A . 32 ILE HD13 1 1 5 5150 1 1 32 ILE HG12 H -1.734 -5.793 3.246 1.00 . A A . 32 ILE HG12 1 1 5 5151 1 1 32 ILE HG13 H -0.019 -5.628 3.604 1.00 . A A . 32 ILE HG13 1 1 5 5152 1 1 32 ILE HG21 H -1.842 -6.107 5.578 1.00 . A A . 32 ILE HG21 1 1 5 5153 1 1 32 ILE HG22 H -1.341 -7.593 6.359 1.00 . A A . 32 ILE HG22 1 1 5 5154 1 1 32 ILE HG23 H -0.133 -6.361 5.906 1.00 . A A . 32 ILE HG23 1 1 5 5155 1 1 32 ILE N N -0.003 -9.602 3.240 1.00 . A A . 32 ILE N 1 1 5 5156 1 1 32 ILE O O -0.072 -9.738 6.139 1.00 . A A . 32 ILE O 1 1 5 5157 1 1 33 LEU C C 1.758 -7.498 8.060 1.00 . A A . 33 LEU C 1 1 5 5158 1 1 33 LEU CA C 2.289 -8.734 7.330 1.00 . A A . 33 LEU CA 1 1 5 5159 1 1 33 LEU CB C 3.818 -8.849 7.390 1.00 . A A . 33 LEU CB 1 1 5 5160 1 1 33 LEU CD1 C 3.850 -10.178 9.548 1.00 . A A . 33 LEU CD1 1 1 5 5161 1 1 33 LEU CD2 C 5.912 -9.032 8.706 1.00 . A A . 33 LEU CD2 1 1 5 5162 1 1 33 LEU CG C 4.387 -8.947 8.811 1.00 . A A . 33 LEU CG 1 1 5 5163 1 1 33 LEU H H 2.453 -8.061 5.340 1.00 . A A . 33 LEU H 1 1 5 5164 1 1 33 LEU HA H 1.846 -9.630 7.768 1.00 . A A . 33 LEU HA 1 1 5 5165 1 1 33 LEU HB2 H 4.118 -9.735 6.827 1.00 . A A . 33 LEU HB2 1 1 5 5166 1 1 33 LEU HB3 H 4.262 -7.980 6.912 1.00 . A A . 33 LEU HB3 1 1 5 5167 1 1 33 LEU HD11 H 4.375 -10.298 10.497 1.00 . A A . 33 LEU HD11 1 1 5 5168 1 1 33 LEU HD12 H 2.787 -10.058 9.755 1.00 . A A . 33 LEU HD12 1 1 5 5169 1 1 33 LEU HD13 H 4.001 -11.069 8.938 1.00 . A A . 33 LEU HD13 1 1 5 5170 1 1 33 LEU HD21 H 6.355 -9.074 9.701 1.00 . A A . 33 LEU HD21 1 1 5 5171 1 1 33 LEU HD22 H 6.196 -9.924 8.147 1.00 . A A . 33 LEU HD22 1 1 5 5172 1 1 33 LEU HD23 H 6.293 -8.154 8.184 1.00 . A A . 33 LEU HD23 1 1 5 5173 1 1 33 LEU HG H 4.131 -8.051 9.378 1.00 . A A . 33 LEU HG 1 1 5 5174 1 1 33 LEU N N 1.883 -8.636 5.945 1.00 . A A . 33 LEU N 1 1 5 5175 1 1 33 LEU O O 1.197 -7.616 9.146 1.00 . A A . 33 LEU O 1 1 5 5176 1 1 34 TYR C C 1.413 -3.937 7.013 1.00 . A A . 34 TYR C 1 1 5 5177 1 1 34 TYR CA C 1.473 -5.056 8.059 1.00 . A A . 34 TYR CA 1 1 5 5178 1 1 34 TYR CB C 2.455 -4.690 9.177 1.00 . A A . 34 TYR CB 1 1 5 5179 1 1 34 TYR CD1 C 1.264 -3.266 10.894 1.00 . A A . 34 TYR CD1 1 1 5 5180 1 1 34 TYR CD2 C 2.953 -2.233 9.479 1.00 . A A . 34 TYR CD2 1 1 5 5181 1 1 34 TYR CE1 C 1.134 -2.064 11.611 1.00 . A A . 34 TYR CE1 1 1 5 5182 1 1 34 TYR CE2 C 2.887 -1.060 10.250 1.00 . A A . 34 TYR CE2 1 1 5 5183 1 1 34 TYR CG C 2.198 -3.359 9.848 1.00 . A A . 34 TYR CG 1 1 5 5184 1 1 34 TYR CZ C 1.939 -0.960 11.285 1.00 . A A . 34 TYR CZ 1 1 5 5185 1 1 34 TYR H H 2.399 -6.275 6.563 1.00 . A A . 34 TYR H 1 1 5 5186 1 1 34 TYR HA H 0.480 -5.191 8.493 1.00 . A A . 34 TYR HA 1 1 5 5187 1 1 34 TYR HB2 H 2.441 -5.466 9.941 1.00 . A A . 34 TYR HB2 1 1 5 5188 1 1 34 TYR HB3 H 3.462 -4.669 8.764 1.00 . A A . 34 TYR HB3 1 1 5 5189 1 1 34 TYR HD1 H 0.646 -4.118 11.140 1.00 . A A . 34 TYR HD1 1 1 5 5190 1 1 34 TYR HD2 H 3.563 -2.268 8.588 1.00 . A A . 34 TYR HD2 1 1 5 5191 1 1 34 TYR HE1 H 0.405 -1.983 12.404 1.00 . A A . 34 TYR HE1 1 1 5 5192 1 1 34 TYR HE2 H 3.500 -0.212 9.991 1.00 . A A . 34 TYR HE2 1 1 5 5193 1 1 34 TYR HH H 2.284 0.940 11.604 1.00 . A A . 34 TYR HH 1 1 5 5194 1 1 34 TYR N N 1.920 -6.310 7.460 1.00 . A A . 34 TYR N 1 1 5 5195 1 1 34 TYR O O 2.459 -3.521 6.521 1.00 . A A . 34 TYR O 1 1 5 5196 1 1 34 TYR OH O 1.815 0.198 11.992 1.00 . A A . 34 TYR OH 1 1 5 5197 1 1 35 CYS C C 0.390 -0.992 6.886 1.00 . A A . 35 CYS C 1 1 5 5198 1 1 35 CYS CA C 0.124 -2.158 5.938 1.00 . A A . 35 CYS CA 1 1 5 5199 1 1 35 CYS CB C -1.249 -1.924 5.286 1.00 . A A . 35 CYS CB 1 1 5 5200 1 1 35 CYS H H -0.613 -3.763 7.133 1.00 . A A . 35 CYS H 1 1 5 5201 1 1 35 CYS HA H 0.864 -2.159 5.142 1.00 . A A . 35 CYS HA 1 1 5 5202 1 1 35 CYS HB2 H -1.919 -1.448 5.992 1.00 . A A . 35 CYS HB2 1 1 5 5203 1 1 35 CYS HB3 H -1.139 -1.248 4.438 1.00 . A A . 35 CYS HB3 1 1 5 5204 1 1 35 CYS HG H -3.270 -2.891 4.547 1.00 . A A . 35 CYS HG 1 1 5 5205 1 1 35 CYS N N 0.224 -3.410 6.693 1.00 . A A . 35 CYS N 1 1 5 5206 1 1 35 CYS O O 0.276 -1.140 8.103 1.00 . A A . 35 CYS O 1 1 5 5207 1 1 35 CYS SG S -2.058 -3.425 4.712 1.00 . A A . 35 CYS SG 1 1 5 5208 1 1 36 SER C C 0.838 2.577 6.107 1.00 . A A . 36 SER C 1 1 5 5209 1 1 36 SER CA C 0.801 1.414 7.090 1.00 . A A . 36 SER CA 1 1 5 5210 1 1 36 SER CB C 2.035 1.353 8.000 1.00 . A A . 36 SER CB 1 1 5 5211 1 1 36 SER H H 0.941 0.210 5.345 1.00 . A A . 36 SER H 1 1 5 5212 1 1 36 SER HA H -0.074 1.525 7.732 1.00 . A A . 36 SER HA 1 1 5 5213 1 1 36 SER HB2 H 1.721 0.905 8.940 1.00 . A A . 36 SER HB2 1 1 5 5214 1 1 36 SER HB3 H 2.782 0.720 7.529 1.00 . A A . 36 SER HB3 1 1 5 5215 1 1 36 SER HG H 2.762 3.056 7.418 1.00 . A A . 36 SER HG 1 1 5 5216 1 1 36 SER N N 0.707 0.176 6.333 1.00 . A A . 36 SER N 1 1 5 5217 1 1 36 SER O O 1.921 2.921 5.620 1.00 . A A . 36 SER O 1 1 5 5218 1 1 36 SER OG O 2.617 2.616 8.266 1.00 . A A . 36 SER OG 1 1 5 5219 1 1 37 VAL C C -0.681 5.619 5.791 1.00 . A A . 37 VAL C 1 1 5 5220 1 1 37 VAL CA C -0.416 4.350 4.976 1.00 . A A . 37 VAL CA 1 1 5 5221 1 1 37 VAL CB C -1.458 4.045 3.896 1.00 . A A . 37 VAL CB 1 1 5 5222 1 1 37 VAL CG1 C -2.793 3.599 4.497 1.00 . A A . 37 VAL CG1 1 1 5 5223 1 1 37 VAL CG2 C -1.690 5.226 2.965 1.00 . A A . 37 VAL CG2 1 1 5 5224 1 1 37 VAL H H -1.210 2.851 6.208 1.00 . A A . 37 VAL H 1 1 5 5225 1 1 37 VAL HA H 0.541 4.532 4.513 1.00 . A A . 37 VAL HA 1 1 5 5226 1 1 37 VAL HB H -1.083 3.224 3.285 1.00 . A A . 37 VAL HB 1 1 5 5227 1 1 37 VAL HG11 H -3.581 3.783 3.779 1.00 . A A . 37 VAL HG11 1 1 5 5228 1 1 37 VAL HG12 H -2.767 2.535 4.731 1.00 . A A . 37 VAL HG12 1 1 5 5229 1 1 37 VAL HG13 H -3.024 4.155 5.401 1.00 . A A . 37 VAL HG13 1 1 5 5230 1 1 37 VAL HG21 H -2.212 6.020 3.495 1.00 . A A . 37 VAL HG21 1 1 5 5231 1 1 37 VAL HG22 H -0.744 5.584 2.570 1.00 . A A . 37 VAL HG22 1 1 5 5232 1 1 37 VAL HG23 H -2.294 4.871 2.139 1.00 . A A . 37 VAL HG23 1 1 5 5233 1 1 37 VAL N N -0.318 3.177 5.814 1.00 . A A . 37 VAL N 1 1 5 5234 1 1 37 VAL O O -1.324 5.581 6.836 1.00 . A A . 37 VAL O 1 1 5 5235 1 1 38 ALA C C -0.579 9.102 4.804 1.00 . A A . 38 ALA C 1 1 5 5236 1 1 38 ALA CA C -0.413 8.062 5.903 1.00 . A A . 38 ALA CA 1 1 5 5237 1 1 38 ALA CB C 0.724 8.472 6.832 1.00 . A A . 38 ALA CB 1 1 5 5238 1 1 38 ALA H H 0.395 6.725 4.466 1.00 . A A . 38 ALA H 1 1 5 5239 1 1 38 ALA HA H -1.332 8.024 6.492 1.00 . A A . 38 ALA HA 1 1 5 5240 1 1 38 ALA HB1 H 0.488 9.461 7.230 1.00 . A A . 38 ALA HB1 1 1 5 5241 1 1 38 ALA HB2 H 0.814 7.759 7.651 1.00 . A A . 38 ALA HB2 1 1 5 5242 1 1 38 ALA HB3 H 1.660 8.515 6.275 1.00 . A A . 38 ALA HB3 1 1 5 5243 1 1 38 ALA N N -0.164 6.756 5.315 1.00 . A A . 38 ALA N 1 1 5 5244 1 1 38 ALA O O 0.204 9.154 3.850 1.00 . A A . 38 ALA O 1 1 5 5245 1 1 39 LEU C C -0.961 12.094 3.980 1.00 . A A . 39 LEU C 1 1 5 5246 1 1 39 LEU CA C -1.961 10.944 3.973 1.00 . A A . 39 LEU CA 1 1 5 5247 1 1 39 LEU CB C -3.435 11.365 4.098 1.00 . A A . 39 LEU CB 1 1 5 5248 1 1 39 LEU CD1 C -3.665 13.764 4.898 1.00 . A A . 39 LEU CD1 1 1 5 5249 1 1 39 LEU CD2 C -5.223 12.021 5.732 1.00 . A A . 39 LEU CD2 1 1 5 5250 1 1 39 LEU CG C -3.778 12.282 5.286 1.00 . A A . 39 LEU CG 1 1 5 5251 1 1 39 LEU H H -2.150 9.863 5.808 1.00 . A A . 39 LEU H 1 1 5 5252 1 1 39 LEU HA H -1.875 10.470 3.002 1.00 . A A . 39 LEU HA 1 1 5 5253 1 1 39 LEU HB2 H -3.734 11.864 3.174 1.00 . A A . 39 LEU HB2 1 1 5 5254 1 1 39 LEU HB3 H -4.021 10.448 4.171 1.00 . A A . 39 LEU HB3 1 1 5 5255 1 1 39 LEU HD11 H -3.892 14.386 5.764 1.00 . A A . 39 LEU HD11 1 1 5 5256 1 1 39 LEU HD12 H -2.666 14.013 4.548 1.00 . A A . 39 LEU HD12 1 1 5 5257 1 1 39 LEU HD13 H -4.375 13.995 4.103 1.00 . A A . 39 LEU HD13 1 1 5 5258 1 1 39 LEU HD21 H -5.484 12.692 6.551 1.00 . A A . 39 LEU HD21 1 1 5 5259 1 1 39 LEU HD22 H -5.908 12.189 4.901 1.00 . A A . 39 LEU HD22 1 1 5 5260 1 1 39 LEU HD23 H -5.325 10.993 6.080 1.00 . A A . 39 LEU HD23 1 1 5 5261 1 1 39 LEU HG H -3.122 12.067 6.129 1.00 . A A . 39 LEU HG 1 1 5 5262 1 1 39 LEU N N -1.602 9.944 4.965 1.00 . A A . 39 LEU N 1 1 5 5263 1 1 39 LEU O O -0.554 12.553 2.919 1.00 . A A . 39 LEU O 1 1 5 5264 1 1 40 ALA C C 1.726 13.287 4.524 1.00 . A A . 40 ALA C 1 1 5 5265 1 1 40 ALA CA C 0.456 13.595 5.318 1.00 . A A . 40 ALA CA 1 1 5 5266 1 1 40 ALA CB C 0.770 13.803 6.801 1.00 . A A . 40 ALA CB 1 1 5 5267 1 1 40 ALA H H -0.844 12.052 5.998 1.00 . A A . 40 ALA H 1 1 5 5268 1 1 40 ALA HA H 0.018 14.515 4.925 1.00 . A A . 40 ALA HA 1 1 5 5269 1 1 40 ALA HB1 H -0.144 14.058 7.340 1.00 . A A . 40 ALA HB1 1 1 5 5270 1 1 40 ALA HB2 H 1.200 12.896 7.229 1.00 . A A . 40 ALA HB2 1 1 5 5271 1 1 40 ALA HB3 H 1.484 14.621 6.910 1.00 . A A . 40 ALA HB3 1 1 5 5272 1 1 40 ALA N N -0.511 12.513 5.168 1.00 . A A . 40 ALA N 1 1 5 5273 1 1 40 ALA O O 2.229 14.130 3.787 1.00 . A A . 40 ALA O 1 1 5 5274 1 1 41 THR C C 3.073 11.275 2.492 1.00 . A A . 41 THR C 1 1 5 5275 1 1 41 THR CA C 3.394 11.573 3.957 1.00 . A A . 41 THR CA 1 1 5 5276 1 1 41 THR CB C 3.879 10.311 4.687 1.00 . A A . 41 THR CB 1 1 5 5277 1 1 41 THR CG2 C 5.389 10.113 4.522 1.00 . A A . 41 THR CG2 1 1 5 5278 1 1 41 THR H H 1.824 11.398 5.310 1.00 . A A . 41 THR H 1 1 5 5279 1 1 41 THR HA H 4.166 12.341 3.981 1.00 . A A . 41 THR HA 1 1 5 5280 1 1 41 THR HB H 3.344 9.447 4.288 1.00 . A A . 41 THR HB 1 1 5 5281 1 1 41 THR HG1 H 3.997 9.679 6.530 1.00 . A A . 41 THR HG1 1 1 5 5282 1 1 41 THR HG21 H 5.649 10.076 3.465 1.00 . A A . 41 THR HG21 1 1 5 5283 1 1 41 THR HG22 H 5.930 10.940 4.984 1.00 . A A . 41 THR HG22 1 1 5 5284 1 1 41 THR HG23 H 5.700 9.181 4.995 1.00 . A A . 41 THR HG23 1 1 5 5285 1 1 41 THR N N 2.223 12.058 4.659 1.00 . A A . 41 THR N 1 1 5 5286 1 1 41 THR O O 3.983 11.092 1.687 1.00 . A A . 41 THR O 1 1 5 5287 1 1 41 THR OG1 O 3.568 10.403 6.067 1.00 . A A . 41 THR OG1 1 1 5 5288 1 1 42 ASN C C 1.934 9.393 0.510 1.00 . A A . 42 ASN C 1 1 5 5289 1 1 42 ASN CA C 1.329 10.757 0.833 1.00 . A A . 42 ASN CA 1 1 5 5290 1 1 42 ASN CB C 1.656 11.851 -0.210 1.00 . A A . 42 ASN CB 1 1 5 5291 1 1 42 ASN CG C 0.394 12.469 -0.789 1.00 . A A . 42 ASN CG 1 1 5 5292 1 1 42 ASN H H 1.067 11.400 2.827 1.00 . A A . 42 ASN H 1 1 5 5293 1 1 42 ASN HA H 0.253 10.588 0.877 1.00 . A A . 42 ASN HA 1 1 5 5294 1 1 42 ASN HB2 H 2.238 12.652 0.245 1.00 . A A . 42 ASN HB2 1 1 5 5295 1 1 42 ASN HB3 H 2.238 11.463 -1.044 1.00 . A A . 42 ASN HB3 1 1 5 5296 1 1 42 ASN HD21 H -0.277 10.651 -1.451 1.00 . A A . 42 ASN HD21 1 1 5 5297 1 1 42 ASN HD22 H -1.316 12.044 -1.733 1.00 . A A . 42 ASN HD22 1 1 5 5298 1 1 42 ASN N N 1.783 11.181 2.147 1.00 . A A . 42 ASN N 1 1 5 5299 1 1 42 ASN ND2 N -0.468 11.649 -1.373 1.00 . A A . 42 ASN ND2 1 1 5 5300 1 1 42 ASN O O 2.285 9.121 -0.635 1.00 . A A . 42 ASN O 1 1 5 5301 1 1 42 ASN OD1 O 0.191 13.676 -0.728 1.00 . A A . 42 ASN OD1 1 1 5 5302 1 1 43 LYS C C 2.096 6.139 2.030 1.00 . A A . 43 LYS C 1 1 5 5303 1 1 43 LYS CA C 2.846 7.309 1.414 1.00 . A A . 43 LYS CA 1 1 5 5304 1 1 43 LYS CB C 4.230 7.478 2.061 1.00 . A A . 43 LYS CB 1 1 5 5305 1 1 43 LYS CD C 6.315 6.101 2.635 1.00 . A A . 43 LYS CD 1 1 5 5306 1 1 43 LYS CE C 7.409 7.174 2.598 1.00 . A A . 43 LYS CE 1 1 5 5307 1 1 43 LYS CG C 5.180 6.345 1.636 1.00 . A A . 43 LYS CG 1 1 5 5308 1 1 43 LYS H H 1.637 8.747 2.422 1.00 . A A . 43 LYS H 1 1 5 5309 1 1 43 LYS HA H 2.992 7.089 0.367 1.00 . A A . 43 LYS HA 1 1 5 5310 1 1 43 LYS HB2 H 4.669 8.427 1.750 1.00 . A A . 43 LYS HB2 1 1 5 5311 1 1 43 LYS HB3 H 4.111 7.479 3.145 1.00 . A A . 43 LYS HB3 1 1 5 5312 1 1 43 LYS HD2 H 5.906 6.020 3.645 1.00 . A A . 43 LYS HD2 1 1 5 5313 1 1 43 LYS HD3 H 6.753 5.137 2.390 1.00 . A A . 43 LYS HD3 1 1 5 5314 1 1 43 LYS HE2 H 7.752 7.342 1.575 1.00 . A A . 43 LYS HE2 1 1 5 5315 1 1 43 LYS HE3 H 7.005 8.114 2.976 1.00 . A A . 43 LYS HE3 1 1 5 5316 1 1 43 LYS HG2 H 4.638 5.404 1.581 1.00 . A A . 43 LYS HG2 1 1 5 5317 1 1 43 LYS HG3 H 5.581 6.552 0.642 1.00 . A A . 43 LYS HG3 1 1 5 5318 1 1 43 LYS HZ1 H 9.263 6.255 2.862 1.00 . A A . 43 LYS HZ1 1 1 5 5319 1 1 43 LYS HZ2 H 9.027 7.572 3.841 1.00 . A A . 43 LYS HZ2 1 1 5 5320 1 1 43 LYS HZ3 H 8.326 6.069 4.116 1.00 . A A . 43 LYS HZ3 1 1 5 5321 1 1 43 LYS N N 2.067 8.531 1.526 1.00 . A A . 43 LYS N 1 1 5 5322 1 1 43 LYS NZ N 8.572 6.769 3.415 1.00 . A A . 43 LYS NZ 1 1 5 5323 1 1 43 LYS O O 1.580 6.262 3.138 1.00 . A A . 43 LYS O 1 1 5 5324 1 1 44 ALA C C 3.127 2.947 1.999 1.00 . A A . 44 ALA C 1 1 5 5325 1 1 44 ALA CA C 1.808 3.696 1.872 1.00 . A A . 44 ALA CA 1 1 5 5326 1 1 44 ALA CB C 0.815 2.954 0.974 1.00 . A A . 44 ALA CB 1 1 5 5327 1 1 44 ALA H H 2.599 5.005 0.437 1.00 . A A . 44 ALA H 1 1 5 5328 1 1 44 ALA HA H 1.370 3.758 2.855 1.00 . A A . 44 ALA HA 1 1 5 5329 1 1 44 ALA HB1 H 1.229 2.819 -0.023 1.00 . A A . 44 ALA HB1 1 1 5 5330 1 1 44 ALA HB2 H 0.599 1.975 1.403 1.00 . A A . 44 ALA HB2 1 1 5 5331 1 1 44 ALA HB3 H -0.112 3.522 0.901 1.00 . A A . 44 ALA HB3 1 1 5 5332 1 1 44 ALA N N 2.099 5.006 1.323 1.00 . A A . 44 ALA N 1 1 5 5333 1 1 44 ALA O O 3.838 2.814 1.003 1.00 . A A . 44 ALA O 1 1 5 5334 1 1 45 HIS C C 3.548 0.085 3.526 1.00 . A A . 45 HIS C 1 1 5 5335 1 1 45 HIS CA C 4.375 1.331 3.289 1.00 . A A . 45 HIS CA 1 1 5 5336 1 1 45 HIS CB C 5.495 1.526 4.319 1.00 . A A . 45 HIS CB 1 1 5 5337 1 1 45 HIS CD2 C 5.107 -0.186 6.197 1.00 . A A . 45 HIS CD2 1 1 5 5338 1 1 45 HIS CE1 C 5.478 1.106 7.924 1.00 . A A . 45 HIS CE1 1 1 5 5339 1 1 45 HIS CG C 5.230 1.106 5.746 1.00 . A A . 45 HIS CG 1 1 5 5340 1 1 45 HIS H H 2.849 2.608 3.997 1.00 . A A . 45 HIS H 1 1 5 5341 1 1 45 HIS HA H 4.887 1.195 2.343 1.00 . A A . 45 HIS HA 1 1 5 5342 1 1 45 HIS HB2 H 6.330 0.905 3.993 1.00 . A A . 45 HIS HB2 1 1 5 5343 1 1 45 HIS HB3 H 5.825 2.565 4.298 1.00 . A A . 45 HIS HB3 1 1 5 5344 1 1 45 HIS HD1 H 5.668 2.889 6.826 1.00 . A A . 45 HIS HD1 1 1 5 5345 1 1 45 HIS HD2 H 4.980 -1.069 5.582 1.00 . A A . 45 HIS HD2 1 1 5 5346 1 1 45 HIS HE1 H 5.656 1.459 8.925 1.00 . A A . 45 HIS HE1 1 1 5 5347 1 1 45 HIS N N 3.461 2.456 3.197 1.00 . A A . 45 HIS N 1 1 5 5348 1 1 45 HIS ND1 N 5.474 1.898 6.841 1.00 . A A . 45 HIS ND1 1 1 5 5349 1 1 45 HIS NE2 N 5.274 -0.183 7.588 1.00 . A A . 45 HIS NE2 1 1 5 5350 1 1 45 HIS O O 2.508 0.144 4.188 1.00 . A A . 45 HIS O 1 1 5 5351 1 1 46 ILE C C 4.710 -3.211 3.725 1.00 . A A . 46 ILE C 1 1 5 5352 1 1 46 ILE CA C 3.510 -2.334 3.383 1.00 . A A . 46 ILE CA 1 1 5 5353 1 1 46 ILE CB C 2.612 -2.938 2.285 1.00 . A A . 46 ILE CB 1 1 5 5354 1 1 46 ILE CD1 C 1.730 -1.052 0.785 1.00 . A A . 46 ILE CD1 1 1 5 5355 1 1 46 ILE CG1 C 1.413 -2.056 1.891 1.00 . A A . 46 ILE CG1 1 1 5 5356 1 1 46 ILE CG2 C 1.985 -4.223 2.823 1.00 . A A . 46 ILE CG2 1 1 5 5357 1 1 46 ILE H H 4.875 -1.019 2.439 1.00 . A A . 46 ILE H 1 1 5 5358 1 1 46 ILE HA H 2.917 -2.233 4.288 1.00 . A A . 46 ILE HA 1 1 5 5359 1 1 46 ILE HB H 3.204 -3.170 1.400 1.00 . A A . 46 ILE HB 1 1 5 5360 1 1 46 ILE HD11 H 0.805 -0.573 0.460 1.00 . A A . 46 ILE HD11 1 1 5 5361 1 1 46 ILE HD12 H 2.417 -0.283 1.128 1.00 . A A . 46 ILE HD12 1 1 5 5362 1 1 46 ILE HD13 H 2.171 -1.582 -0.059 1.00 . A A . 46 ILE HD13 1 1 5 5363 1 1 46 ILE HG12 H 0.627 -2.700 1.494 1.00 . A A . 46 ILE HG12 1 1 5 5364 1 1 46 ILE HG13 H 1.016 -1.547 2.767 1.00 . A A . 46 ILE HG13 1 1 5 5365 1 1 46 ILE HG21 H 1.335 -3.969 3.657 1.00 . A A . 46 ILE HG21 1 1 5 5366 1 1 46 ILE HG22 H 1.416 -4.708 2.032 1.00 . A A . 46 ILE HG22 1 1 5 5367 1 1 46 ILE HG23 H 2.730 -4.926 3.170 1.00 . A A . 46 ILE HG23 1 1 5 5368 1 1 46 ILE N N 4.024 -1.040 3.000 1.00 . A A . 46 ILE N 1 1 5 5369 1 1 46 ILE O O 5.733 -3.156 3.038 1.00 . A A . 46 ILE O 1 1 5 5370 1 1 47 LYS C C 4.603 -6.375 4.602 1.00 . A A . 47 LYS C 1 1 5 5371 1 1 47 LYS CA C 5.375 -5.160 5.097 1.00 . A A . 47 LYS CA 1 1 5 5372 1 1 47 LYS CB C 5.624 -5.272 6.599 1.00 . A A . 47 LYS CB 1 1 5 5373 1 1 47 LYS CD C 6.666 -4.218 8.587 1.00 . A A . 47 LYS CD 1 1 5 5374 1 1 47 LYS CE C 7.294 -2.961 9.202 1.00 . A A . 47 LYS CE 1 1 5 5375 1 1 47 LYS CG C 6.117 -3.948 7.185 1.00 . A A . 47 LYS CG 1 1 5 5376 1 1 47 LYS H H 3.691 -3.941 5.299 1.00 . A A . 47 LYS H 1 1 5 5377 1 1 47 LYS HA H 6.333 -5.075 4.600 1.00 . A A . 47 LYS HA 1 1 5 5378 1 1 47 LYS HB2 H 4.709 -5.569 7.109 1.00 . A A . 47 LYS HB2 1 1 5 5379 1 1 47 LYS HB3 H 6.372 -6.053 6.747 1.00 . A A . 47 LYS HB3 1 1 5 5380 1 1 47 LYS HD2 H 5.872 -4.621 9.220 1.00 . A A . 47 LYS HD2 1 1 5 5381 1 1 47 LYS HD3 H 7.438 -4.987 8.501 1.00 . A A . 47 LYS HD3 1 1 5 5382 1 1 47 LYS HE2 H 7.753 -3.244 10.152 1.00 . A A . 47 LYS HE2 1 1 5 5383 1 1 47 LYS HE3 H 8.080 -2.592 8.539 1.00 . A A . 47 LYS HE3 1 1 5 5384 1 1 47 LYS HG2 H 6.907 -3.549 6.552 1.00 . A A . 47 LYS HG2 1 1 5 5385 1 1 47 LYS HG3 H 5.288 -3.243 7.211 1.00 . A A . 47 LYS HG3 1 1 5 5386 1 1 47 LYS HZ1 H 6.743 -1.140 9.967 1.00 . A A . 47 LYS HZ1 1 1 5 5387 1 1 47 LYS HZ2 H 5.949 -1.482 8.583 1.00 . A A . 47 LYS HZ2 1 1 5 5388 1 1 47 LYS HZ3 H 5.526 -2.240 9.987 1.00 . A A . 47 LYS HZ3 1 1 5 5389 1 1 47 LYS N N 4.566 -3.998 4.793 1.00 . A A . 47 LYS N 1 1 5 5390 1 1 47 LYS NZ N 6.307 -1.889 9.450 1.00 . A A . 47 LYS NZ 1 1 5 5391 1 1 47 LYS O O 3.435 -6.540 4.972 1.00 . A A . 47 LYS O 1 1 5 5392 1 1 48 TYR C C 5.650 -9.116 2.377 1.00 . A A . 48 TYR C 1 1 5 5393 1 1 48 TYR CA C 4.565 -8.279 3.043 1.00 . A A . 48 TYR CA 1 1 5 5394 1 1 48 TYR CB C 3.606 -7.745 1.970 1.00 . A A . 48 TYR CB 1 1 5 5395 1 1 48 TYR CD1 C 4.669 -5.642 1.049 1.00 . A A . 48 TYR CD1 1 1 5 5396 1 1 48 TYR CD2 C 4.575 -7.598 -0.370 1.00 . A A . 48 TYR CD2 1 1 5 5397 1 1 48 TYR CE1 C 5.252 -4.906 0.008 1.00 . A A . 48 TYR CE1 1 1 5 5398 1 1 48 TYR CE2 C 5.159 -6.868 -1.418 1.00 . A A . 48 TYR CE2 1 1 5 5399 1 1 48 TYR CG C 4.282 -6.974 0.852 1.00 . A A . 48 TYR CG 1 1 5 5400 1 1 48 TYR CZ C 5.490 -5.518 -1.231 1.00 . A A . 48 TYR CZ 1 1 5 5401 1 1 48 TYR H H 6.211 -7.064 3.551 1.00 . A A . 48 TYR H 1 1 5 5402 1 1 48 TYR HA H 4.027 -8.855 3.792 1.00 . A A . 48 TYR HA 1 1 5 5403 1 1 48 TYR HB2 H 3.070 -8.589 1.539 1.00 . A A . 48 TYR HB2 1 1 5 5404 1 1 48 TYR HB3 H 2.864 -7.101 2.435 1.00 . A A . 48 TYR HB3 1 1 5 5405 1 1 48 TYR HD1 H 4.552 -5.189 2.011 1.00 . A A . 48 TYR HD1 1 1 5 5406 1 1 48 TYR HD2 H 4.386 -8.647 -0.486 1.00 . A A . 48 TYR HD2 1 1 5 5407 1 1 48 TYR HE1 H 5.512 -3.878 0.187 1.00 . A A . 48 TYR HE1 1 1 5 5408 1 1 48 TYR HE2 H 5.339 -7.346 -2.364 1.00 . A A . 48 TYR HE2 1 1 5 5409 1 1 48 TYR HH H 6.243 -5.364 -3.011 1.00 . A A . 48 TYR HH 1 1 5 5410 1 1 48 TYR N N 5.214 -7.179 3.736 1.00 . A A . 48 TYR N 1 1 5 5411 1 1 48 TYR O O 6.788 -8.663 2.307 1.00 . A A . 48 TYR O 1 1 5 5412 1 1 48 TYR OH O 6.062 -4.816 -2.247 1.00 . A A . 48 TYR OH 1 1 5 5413 1 1 49 ASP C C 6.316 -10.634 -0.381 1.00 . A A . 49 ASP C 1 1 5 5414 1 1 49 ASP CA C 6.282 -11.092 1.084 1.00 . A A . 49 ASP CA 1 1 5 5415 1 1 49 ASP CB C 5.954 -12.598 1.183 1.00 . A A . 49 ASP CB 1 1 5 5416 1 1 49 ASP CG C 4.632 -12.953 1.849 1.00 . A A . 49 ASP CG 1 1 5 5417 1 1 49 ASP H H 4.357 -10.645 1.854 1.00 . A A . 49 ASP H 1 1 5 5418 1 1 49 ASP HA H 7.263 -10.976 1.541 1.00 . A A . 49 ASP HA 1 1 5 5419 1 1 49 ASP HB2 H 5.935 -13.038 0.192 1.00 . A A . 49 ASP HB2 1 1 5 5420 1 1 49 ASP HB3 H 6.752 -13.086 1.739 1.00 . A A . 49 ASP HB3 1 1 5 5421 1 1 49 ASP N N 5.318 -10.282 1.822 1.00 . A A . 49 ASP N 1 1 5 5422 1 1 49 ASP O O 5.352 -10.888 -1.113 1.00 . A A . 49 ASP O 1 1 5 5423 1 1 49 ASP OD1 O 3.624 -12.300 1.494 1.00 . A A . 49 ASP OD1 1 1 5 5424 1 1 49 ASP OD2 O 4.655 -13.882 2.681 1.00 . A A . 49 ASP OD2 1 1 5 5425 1 1 50 PRO C C 7.845 -10.845 -3.142 1.00 . A A . 50 PRO C 1 1 5 5426 1 1 50 PRO CA C 7.505 -9.615 -2.285 1.00 . A A . 50 PRO CA 1 1 5 5427 1 1 50 PRO CB C 8.606 -8.548 -2.312 1.00 . A A . 50 PRO CB 1 1 5 5428 1 1 50 PRO CD C 8.582 -9.563 -0.157 1.00 . A A . 50 PRO CD 1 1 5 5429 1 1 50 PRO CG C 9.552 -9.038 -1.217 1.00 . A A . 50 PRO CG 1 1 5 5430 1 1 50 PRO HA H 6.576 -9.181 -2.641 1.00 . A A . 50 PRO HA 1 1 5 5431 1 1 50 PRO HB2 H 9.099 -8.449 -3.279 1.00 . A A . 50 PRO HB2 1 1 5 5432 1 1 50 PRO HB3 H 8.185 -7.588 -2.011 1.00 . A A . 50 PRO HB3 1 1 5 5433 1 1 50 PRO HD2 H 9.053 -10.366 0.411 1.00 . A A . 50 PRO HD2 1 1 5 5434 1 1 50 PRO HD3 H 8.325 -8.735 0.498 1.00 . A A . 50 PRO HD3 1 1 5 5435 1 1 50 PRO HG2 H 10.161 -9.861 -1.598 1.00 . A A . 50 PRO HG2 1 1 5 5436 1 1 50 PRO HG3 H 10.192 -8.243 -0.832 1.00 . A A . 50 PRO HG3 1 1 5 5437 1 1 50 PRO N N 7.392 -9.991 -0.879 1.00 . A A . 50 PRO N 1 1 5 5438 1 1 50 PRO O O 8.818 -10.842 -3.894 1.00 . A A . 50 PRO O 1 1 5 5439 1 1 51 GLU C C 6.125 -13.974 -3.787 1.00 . A A . 51 GLU C 1 1 5 5440 1 1 51 GLU CA C 7.404 -13.282 -3.312 1.00 . A A . 51 GLU CA 1 1 5 5441 1 1 51 GLU CB C 7.978 -13.988 -2.066 1.00 . A A . 51 GLU CB 1 1 5 5442 1 1 51 GLU CD C 9.439 -13.731 -0.018 1.00 . A A . 51 GLU CD 1 1 5 5443 1 1 51 GLU CG C 9.196 -13.282 -1.447 1.00 . A A . 51 GLU CG 1 1 5 5444 1 1 51 GLU H H 6.229 -11.784 -2.417 1.00 . A A . 51 GLU H 1 1 5 5445 1 1 51 GLU HA H 8.144 -13.305 -4.113 1.00 . A A . 51 GLU HA 1 1 5 5446 1 1 51 GLU HB2 H 7.215 -14.058 -1.294 1.00 . A A . 51 GLU HB2 1 1 5 5447 1 1 51 GLU HB3 H 8.268 -15.007 -2.328 1.00 . A A . 51 GLU HB3 1 1 5 5448 1 1 51 GLU HG2 H 10.081 -13.487 -2.049 1.00 . A A . 51 GLU HG2 1 1 5 5449 1 1 51 GLU HG3 H 9.058 -12.209 -1.395 1.00 . A A . 51 GLU HG3 1 1 5 5450 1 1 51 GLU N N 7.062 -11.912 -2.973 1.00 . A A . 51 GLU N 1 1 5 5451 1 1 51 GLU O O 6.047 -14.424 -4.927 1.00 . A A . 51 GLU O 1 1 5 5452 1 1 51 GLU OE1 O 9.778 -14.912 0.190 1.00 . A A . 51 GLU OE1 1 1 5 5453 1 1 51 GLU OE2 O 9.358 -12.879 0.896 1.00 . A A . 51 GLU OE2 1 1 5 5454 1 1 52 ILE C C 2.803 -13.650 -3.668 1.00 . A A . 52 ILE C 1 1 5 5455 1 1 52 ILE CA C 3.834 -14.669 -3.182 1.00 . A A . 52 ILE CA 1 1 5 5456 1 1 52 ILE CB C 3.340 -15.488 -1.974 1.00 . A A . 52 ILE CB 1 1 5 5457 1 1 52 ILE CD1 C 2.595 -15.396 0.436 1.00 . A A . 52 ILE CD1 1 1 5 5458 1 1 52 ILE CG1 C 3.580 -14.838 -0.601 1.00 . A A . 52 ILE CG1 1 1 5 5459 1 1 52 ILE CG2 C 3.996 -16.877 -2.006 1.00 . A A . 52 ILE CG2 1 1 5 5460 1 1 52 ILE H H 5.260 -13.640 -1.988 1.00 . A A . 52 ILE H 1 1 5 5461 1 1 52 ILE HA H 3.949 -15.360 -4.012 1.00 . A A . 52 ILE HA 1 1 5 5462 1 1 52 ILE HB H 2.264 -15.605 -2.084 1.00 . A A . 52 ILE HB 1 1 5 5463 1 1 52 ILE HD11 H 2.716 -14.882 1.387 1.00 . A A . 52 ILE HD11 1 1 5 5464 1 1 52 ILE HD12 H 1.570 -15.240 0.098 1.00 . A A . 52 ILE HD12 1 1 5 5465 1 1 52 ILE HD13 H 2.764 -16.459 0.599 1.00 . A A . 52 ILE HD13 1 1 5 5466 1 1 52 ILE HG12 H 4.606 -15.017 -0.277 1.00 . A A . 52 ILE HG12 1 1 5 5467 1 1 52 ILE HG13 H 3.432 -13.763 -0.652 1.00 . A A . 52 ILE HG13 1 1 5 5468 1 1 52 ILE HG21 H 5.078 -16.778 -1.918 1.00 . A A . 52 ILE HG21 1 1 5 5469 1 1 52 ILE HG22 H 3.629 -17.496 -1.190 1.00 . A A . 52 ILE HG22 1 1 5 5470 1 1 52 ILE HG23 H 3.760 -17.379 -2.945 1.00 . A A . 52 ILE HG23 1 1 5 5471 1 1 52 ILE N N 5.118 -14.038 -2.905 1.00 . A A . 52 ILE N 1 1 5 5472 1 1 52 ILE O O 2.283 -13.768 -4.773 1.00 . A A . 52 ILE O 1 1 5 5473 1 1 53 ILE C C 2.255 -10.670 -4.198 1.00 . A A . 53 ILE C 1 1 5 5474 1 1 53 ILE CA C 1.578 -11.581 -3.177 1.00 . A A . 53 ILE CA 1 1 5 5475 1 1 53 ILE CB C 1.105 -10.848 -1.901 1.00 . A A . 53 ILE CB 1 1 5 5476 1 1 53 ILE CD1 C -0.401 -8.960 -1.093 1.00 . A A . 53 ILE CD1 1 1 5 5477 1 1 53 ILE CG1 C 0.221 -9.662 -2.300 1.00 . A A . 53 ILE CG1 1 1 5 5478 1 1 53 ILE CG2 C 2.221 -10.340 -0.984 1.00 . A A . 53 ILE CG2 1 1 5 5479 1 1 53 ILE H H 3.017 -12.595 -1.978 1.00 . A A . 53 ILE H 1 1 5 5480 1 1 53 ILE HA H 0.697 -12.016 -3.653 1.00 . A A . 53 ILE HA 1 1 5 5481 1 1 53 ILE HB H 0.503 -11.555 -1.330 1.00 . A A . 53 ILE HB 1 1 5 5482 1 1 53 ILE HD11 H -1.227 -8.331 -1.429 1.00 . A A . 53 ILE HD11 1 1 5 5483 1 1 53 ILE HD12 H -0.760 -9.700 -0.379 1.00 . A A . 53 ILE HD12 1 1 5 5484 1 1 53 ILE HD13 H 0.337 -8.328 -0.604 1.00 . A A . 53 ILE HD13 1 1 5 5485 1 1 53 ILE HG12 H 0.785 -8.923 -2.868 1.00 . A A . 53 ILE HG12 1 1 5 5486 1 1 53 ILE HG13 H -0.556 -10.067 -2.936 1.00 . A A . 53 ILE HG13 1 1 5 5487 1 1 53 ILE HG21 H 1.807 -9.961 -0.053 1.00 . A A . 53 ILE HG21 1 1 5 5488 1 1 53 ILE HG22 H 2.914 -11.135 -0.727 1.00 . A A . 53 ILE HG22 1 1 5 5489 1 1 53 ILE HG23 H 2.737 -9.525 -1.482 1.00 . A A . 53 ILE HG23 1 1 5 5490 1 1 53 ILE N N 2.503 -12.652 -2.838 1.00 . A A . 53 ILE N 1 1 5 5491 1 1 53 ILE O O 1.735 -10.410 -5.281 1.00 . A A . 53 ILE O 1 1 5 5492 1 1 54 GLY C C 3.849 -7.930 -4.692 1.00 . A A . 54 GLY C 1 1 5 5493 1 1 54 GLY CA C 4.274 -9.403 -4.720 1.00 . A A . 54 GLY CA 1 1 5 5494 1 1 54 GLY H H 3.792 -10.452 -2.925 1.00 . A A . 54 GLY H 1 1 5 5495 1 1 54 GLY HA2 H 5.301 -9.516 -4.387 1.00 . A A . 54 GLY HA2 1 1 5 5496 1 1 54 GLY HA3 H 4.205 -9.774 -5.744 1.00 . A A . 54 GLY HA3 1 1 5 5497 1 1 54 GLY N N 3.457 -10.220 -3.849 1.00 . A A . 54 GLY N 1 1 5 5498 1 1 54 GLY O O 2.731 -7.594 -4.302 1.00 . A A . 54 GLY O 1 1 5 5499 1 1 55 PRO C C 3.285 -5.403 -6.253 1.00 . A A . 55 PRO C 1 1 5 5500 1 1 55 PRO CA C 4.463 -5.615 -5.292 1.00 . A A . 55 PRO CA 1 1 5 5501 1 1 55 PRO CB C 5.757 -5.000 -5.841 1.00 . A A . 55 PRO CB 1 1 5 5502 1 1 55 PRO CD C 6.087 -7.363 -5.585 1.00 . A A . 55 PRO CD 1 1 5 5503 1 1 55 PRO CG C 6.521 -6.178 -6.446 1.00 . A A . 55 PRO CG 1 1 5 5504 1 1 55 PRO HA H 4.243 -5.140 -4.332 1.00 . A A . 55 PRO HA 1 1 5 5505 1 1 55 PRO HB2 H 5.568 -4.213 -6.573 1.00 . A A . 55 PRO HB2 1 1 5 5506 1 1 55 PRO HB3 H 6.337 -4.591 -5.015 1.00 . A A . 55 PRO HB3 1 1 5 5507 1 1 55 PRO HD2 H 6.116 -8.283 -6.171 1.00 . A A . 55 PRO HD2 1 1 5 5508 1 1 55 PRO HD3 H 6.736 -7.470 -4.713 1.00 . A A . 55 PRO HD3 1 1 5 5509 1 1 55 PRO HG2 H 6.191 -6.333 -7.474 1.00 . A A . 55 PRO HG2 1 1 5 5510 1 1 55 PRO HG3 H 7.601 -6.026 -6.423 1.00 . A A . 55 PRO HG3 1 1 5 5511 1 1 55 PRO N N 4.749 -7.034 -5.125 1.00 . A A . 55 PRO N 1 1 5 5512 1 1 55 PRO O O 2.463 -4.513 -6.046 1.00 . A A . 55 PRO O 1 1 5 5513 1 1 56 ARG C C 0.823 -6.032 -7.914 1.00 . A A . 56 ARG C 1 1 5 5514 1 1 56 ARG CA C 2.272 -5.981 -8.404 1.00 . A A . 56 ARG CA 1 1 5 5515 1 1 56 ARG CB C 2.516 -6.956 -9.566 1.00 . A A . 56 ARG CB 1 1 5 5516 1 1 56 ARG CD C 1.825 -7.305 -12.028 1.00 . A A . 56 ARG CD 1 1 5 5517 1 1 56 ARG CG C 1.568 -6.579 -10.710 1.00 . A A . 56 ARG CG 1 1 5 5518 1 1 56 ARG CZ C 0.996 -6.773 -14.350 1.00 . A A . 56 ARG CZ 1 1 5 5519 1 1 56 ARG H H 3.925 -6.914 -7.443 1.00 . A A . 56 ARG H 1 1 5 5520 1 1 56 ARG HA H 2.456 -4.974 -8.782 1.00 . A A . 56 ARG HA 1 1 5 5521 1 1 56 ARG HB2 H 3.549 -6.861 -9.905 1.00 . A A . 56 ARG HB2 1 1 5 5522 1 1 56 ARG HB3 H 2.332 -7.984 -9.250 1.00 . A A . 56 ARG HB3 1 1 5 5523 1 1 56 ARG HD2 H 2.851 -7.106 -12.341 1.00 . A A . 56 ARG HD2 1 1 5 5524 1 1 56 ARG HD3 H 1.683 -8.379 -11.888 1.00 . A A . 56 ARG HD3 1 1 5 5525 1 1 56 ARG HE H 0.056 -6.299 -12.652 1.00 . A A . 56 ARG HE 1 1 5 5526 1 1 56 ARG HG2 H 0.540 -6.788 -10.406 1.00 . A A . 56 ARG HG2 1 1 5 5527 1 1 56 ARG HG3 H 1.671 -5.508 -10.895 1.00 . A A . 56 ARG HG3 1 1 5 5528 1 1 56 ARG HH11 H 2.594 -8.021 -14.387 1.00 . A A . 56 ARG HH11 1 1 5 5529 1 1 56 ARG HH12 H 2.094 -7.448 -15.953 1.00 . A A . 56 ARG HH12 1 1 5 5530 1 1 56 ARG HH21 H -0.564 -5.509 -14.513 1.00 . A A . 56 ARG HH21 1 1 5 5531 1 1 56 ARG HH22 H 0.146 -5.965 -16.054 1.00 . A A . 56 ARG HH22 1 1 5 5532 1 1 56 ARG N N 3.224 -6.198 -7.329 1.00 . A A . 56 ARG N 1 1 5 5533 1 1 56 ARG NE N 0.866 -6.794 -13.020 1.00 . A A . 56 ARG NE 1 1 5 5534 1 1 56 ARG NH1 N 1.974 -7.458 -14.951 1.00 . A A . 56 ARG NH1 1 1 5 5535 1 1 56 ARG NH2 N 0.124 -6.042 -15.049 1.00 . A A . 56 ARG NH2 1 1 5 5536 1 1 56 ARG O O 0.061 -5.105 -8.186 1.00 . A A . 56 ARG O 1 1 5 5537 1 1 57 ASP C C -1.370 -6.085 -5.947 1.00 . A A . 57 ASP C 1 1 5 5538 1 1 57 ASP CA C -0.934 -7.305 -6.755 1.00 . A A . 57 ASP CA 1 1 5 5539 1 1 57 ASP CB C -1.012 -8.577 -5.902 1.00 . A A . 57 ASP CB 1 1 5 5540 1 1 57 ASP CG C -2.405 -8.777 -5.317 1.00 . A A . 57 ASP CG 1 1 5 5541 1 1 57 ASP H H 1.116 -7.825 -7.006 1.00 . A A . 57 ASP H 1 1 5 5542 1 1 57 ASP HA H -1.598 -7.414 -7.615 1.00 . A A . 57 ASP HA 1 1 5 5543 1 1 57 ASP HB2 H -0.771 -9.447 -6.513 1.00 . A A . 57 ASP HB2 1 1 5 5544 1 1 57 ASP HB3 H -0.297 -8.516 -5.083 1.00 . A A . 57 ASP HB3 1 1 5 5545 1 1 57 ASP N N 0.434 -7.117 -7.234 1.00 . A A . 57 ASP N 1 1 5 5546 1 1 57 ASP O O -2.433 -5.502 -6.170 1.00 . A A . 57 ASP O 1 1 5 5547 1 1 57 ASP OD1 O -3.376 -8.491 -6.045 1.00 . A A . 57 ASP OD1 1 1 5 5548 1 1 57 ASP OD2 O -2.483 -9.204 -4.145 1.00 . A A . 57 ASP OD2 1 1 5 5549 1 1 58 ILE C C -0.882 -3.264 -5.232 1.00 . A A . 58 ILE C 1 1 5 5550 1 1 58 ILE CA C -0.632 -4.437 -4.287 1.00 . A A . 58 ILE CA 1 1 5 5551 1 1 58 ILE CB C 0.534 -4.266 -3.294 1.00 . A A . 58 ILE CB 1 1 5 5552 1 1 58 ILE CD1 C 1.601 -5.395 -1.249 1.00 . A A . 58 ILE CD1 1 1 5 5553 1 1 58 ILE CG1 C 0.478 -5.430 -2.284 1.00 . A A . 58 ILE CG1 1 1 5 5554 1 1 58 ILE CG2 C 0.474 -2.907 -2.582 1.00 . A A . 58 ILE CG2 1 1 5 5555 1 1 58 ILE H H 0.377 -6.188 -4.948 1.00 . A A . 58 ILE H 1 1 5 5556 1 1 58 ILE HA H -1.548 -4.509 -3.704 1.00 . A A . 58 ILE HA 1 1 5 5557 1 1 58 ILE HB H 1.481 -4.318 -3.824 1.00 . A A . 58 ILE HB 1 1 5 5558 1 1 58 ILE HD11 H 1.584 -6.326 -0.684 1.00 . A A . 58 ILE HD11 1 1 5 5559 1 1 58 ILE HD12 H 2.561 -5.300 -1.754 1.00 . A A . 58 ILE HD12 1 1 5 5560 1 1 58 ILE HD13 H 1.457 -4.568 -0.556 1.00 . A A . 58 ILE HD13 1 1 5 5561 1 1 58 ILE HG12 H -0.478 -5.422 -1.760 1.00 . A A . 58 ILE HG12 1 1 5 5562 1 1 58 ILE HG13 H 0.567 -6.376 -2.815 1.00 . A A . 58 ILE HG13 1 1 5 5563 1 1 58 ILE HG21 H -0.442 -2.821 -2.000 1.00 . A A . 58 ILE HG21 1 1 5 5564 1 1 58 ILE HG22 H 1.333 -2.797 -1.923 1.00 . A A . 58 ILE HG22 1 1 5 5565 1 1 58 ILE HG23 H 0.521 -2.098 -3.309 1.00 . A A . 58 ILE HG23 1 1 5 5566 1 1 58 ILE N N -0.480 -5.662 -5.046 1.00 . A A . 58 ILE N 1 1 5 5567 1 1 58 ILE O O -1.984 -2.725 -5.202 1.00 . A A . 58 ILE O 1 1 5 5568 1 1 59 ILE C C -1.405 -1.753 -7.815 1.00 . A A . 59 ILE C 1 1 5 5569 1 1 59 ILE CA C -0.200 -1.642 -6.873 1.00 . A A . 59 ILE CA 1 1 5 5570 1 1 59 ILE CB C 1.044 -0.985 -7.495 1.00 . A A . 59 ILE CB 1 1 5 5571 1 1 59 ILE CD1 C 1.389 -2.214 -9.709 1.00 . A A . 59 ILE CD1 1 1 5 5572 1 1 59 ILE CG1 C 1.960 -1.885 -8.329 1.00 . A A . 59 ILE CG1 1 1 5 5573 1 1 59 ILE CG2 C 1.866 -0.343 -6.375 1.00 . A A . 59 ILE CG2 1 1 5 5574 1 1 59 ILE H H 0.950 -3.343 -6.146 1.00 . A A . 59 ILE H 1 1 5 5575 1 1 59 ILE HA H -0.537 -0.911 -6.143 1.00 . A A . 59 ILE HA 1 1 5 5576 1 1 59 ILE HB H 0.706 -0.166 -8.134 1.00 . A A . 59 ILE HB 1 1 5 5577 1 1 59 ILE HD11 H 1.146 -1.294 -10.240 1.00 . A A . 59 ILE HD11 1 1 5 5578 1 1 59 ILE HD12 H 2.133 -2.767 -10.282 1.00 . A A . 59 ILE HD12 1 1 5 5579 1 1 59 ILE HD13 H 0.497 -2.825 -9.614 1.00 . A A . 59 ILE HD13 1 1 5 5580 1 1 59 ILE HG12 H 2.899 -1.351 -8.484 1.00 . A A . 59 ILE HG12 1 1 5 5581 1 1 59 ILE HG13 H 2.173 -2.798 -7.784 1.00 . A A . 59 ILE HG13 1 1 5 5582 1 1 59 ILE HG21 H 2.645 0.286 -6.806 1.00 . A A . 59 ILE HG21 1 1 5 5583 1 1 59 ILE HG22 H 1.216 0.287 -5.768 1.00 . A A . 59 ILE HG22 1 1 5 5584 1 1 59 ILE HG23 H 2.314 -1.114 -5.747 1.00 . A A . 59 ILE HG23 1 1 5 5585 1 1 59 ILE N N 0.063 -2.849 -6.082 1.00 . A A . 59 ILE N 1 1 5 5586 1 1 59 ILE O O -2.072 -0.748 -8.051 1.00 . A A . 59 ILE O 1 1 5 5587 1 1 60 HIS C C -4.168 -2.860 -8.223 1.00 . A A . 60 HIS C 1 1 5 5588 1 1 60 HIS CA C -2.948 -3.176 -9.084 1.00 . A A . 60 HIS CA 1 1 5 5589 1 1 60 HIS CB C -3.025 -4.627 -9.586 1.00 . A A . 60 HIS CB 1 1 5 5590 1 1 60 HIS CD2 C -1.336 -4.750 -11.524 1.00 . A A . 60 HIS CD2 1 1 5 5591 1 1 60 HIS CE1 C -2.684 -5.335 -13.153 1.00 . A A . 60 HIS CE1 1 1 5 5592 1 1 60 HIS CG C -2.607 -4.812 -11.023 1.00 . A A . 60 HIS CG 1 1 5 5593 1 1 60 HIS H H -1.186 -3.746 -7.987 1.00 . A A . 60 HIS H 1 1 5 5594 1 1 60 HIS HA H -2.960 -2.498 -9.940 1.00 . A A . 60 HIS HA 1 1 5 5595 1 1 60 HIS HB2 H -2.438 -5.286 -8.948 1.00 . A A . 60 HIS HB2 1 1 5 5596 1 1 60 HIS HB3 H -4.061 -4.964 -9.524 1.00 . A A . 60 HIS HB3 1 1 5 5597 1 1 60 HIS HD1 H -4.445 -5.282 -12.000 1.00 . A A . 60 HIS HD1 1 1 5 5598 1 1 60 HIS HD2 H -0.450 -4.511 -10.959 1.00 . A A . 60 HIS HD2 1 1 5 5599 1 1 60 HIS HE1 H -3.067 -5.625 -14.119 1.00 . A A . 60 HIS HE1 1 1 5 5600 1 1 60 HIS N N -1.736 -2.953 -8.298 1.00 . A A . 60 HIS N 1 1 5 5601 1 1 60 HIS ND1 N -3.443 -5.169 -12.057 1.00 . A A . 60 HIS ND1 1 1 5 5602 1 1 60 HIS NE2 N -1.383 -5.111 -12.880 1.00 . A A . 60 HIS NE2 1 1 5 5603 1 1 60 HIS O O -5.051 -2.097 -8.613 1.00 . A A . 60 HIS O 1 1 5 5604 1 1 61 THR C C -5.373 -1.713 -5.797 1.00 . A A . 61 THR C 1 1 5 5605 1 1 61 THR CA C -5.302 -3.204 -6.104 1.00 . A A . 61 THR CA 1 1 5 5606 1 1 61 THR CB C -5.113 -4.050 -4.844 1.00 . A A . 61 THR CB 1 1 5 5607 1 1 61 THR CG2 C -6.289 -3.867 -3.878 1.00 . A A . 61 THR CG2 1 1 5 5608 1 1 61 THR H H -3.464 -4.072 -6.748 1.00 . A A . 61 THR H 1 1 5 5609 1 1 61 THR HA H -6.237 -3.504 -6.581 1.00 . A A . 61 THR HA 1 1 5 5610 1 1 61 THR HB H -4.187 -3.785 -4.332 1.00 . A A . 61 THR HB 1 1 5 5611 1 1 61 THR HG1 H -4.191 -5.596 -5.623 1.00 . A A . 61 THR HG1 1 1 5 5612 1 1 61 THR HG21 H -7.219 -4.156 -4.368 1.00 . A A . 61 THR HG21 1 1 5 5613 1 1 61 THR HG22 H -6.138 -4.494 -3.003 1.00 . A A . 61 THR HG22 1 1 5 5614 1 1 61 THR HG23 H -6.360 -2.831 -3.549 1.00 . A A . 61 THR HG23 1 1 5 5615 1 1 61 THR N N -4.220 -3.457 -7.034 1.00 . A A . 61 THR N 1 1 5 5616 1 1 61 THR O O -6.427 -1.109 -5.932 1.00 . A A . 61 THR O 1 1 5 5617 1 1 61 THR OG1 O -5.059 -5.400 -5.241 1.00 . A A . 61 THR OG1 1 1 5 5618 1 1 62 ILE C C -4.685 1.195 -6.094 1.00 . A A . 62 ILE C 1 1 5 5619 1 1 62 ILE CA C -4.168 0.279 -4.981 1.00 . A A . 62 ILE CA 1 1 5 5620 1 1 62 ILE CB C -2.717 0.584 -4.582 1.00 . A A . 62 ILE CB 1 1 5 5621 1 1 62 ILE CD1 C -2.596 0.248 -2.053 1.00 . A A . 62 ILE CD1 1 1 5 5622 1 1 62 ILE CG1 C -2.243 -0.313 -3.418 1.00 . A A . 62 ILE CG1 1 1 5 5623 1 1 62 ILE CG2 C -2.510 2.071 -4.262 1.00 . A A . 62 ILE CG2 1 1 5 5624 1 1 62 ILE H H -3.410 -1.670 -5.372 1.00 . A A . 62 ILE H 1 1 5 5625 1 1 62 ILE HA H -4.806 0.415 -4.108 1.00 . A A . 62 ILE HA 1 1 5 5626 1 1 62 ILE HB H -2.098 0.363 -5.447 1.00 . A A . 62 ILE HB 1 1 5 5627 1 1 62 ILE HD11 H -2.302 -0.493 -1.311 1.00 . A A . 62 ILE HD11 1 1 5 5628 1 1 62 ILE HD12 H -2.050 1.169 -1.868 1.00 . A A . 62 ILE HD12 1 1 5 5629 1 1 62 ILE HD13 H -3.671 0.418 -2.018 1.00 . A A . 62 ILE HD13 1 1 5 5630 1 1 62 ILE HG12 H -2.698 -1.305 -3.436 1.00 . A A . 62 ILE HG12 1 1 5 5631 1 1 62 ILE HG13 H -1.161 -0.424 -3.469 1.00 . A A . 62 ILE HG13 1 1 5 5632 1 1 62 ILE HG21 H -1.512 2.223 -3.854 1.00 . A A . 62 ILE HG21 1 1 5 5633 1 1 62 ILE HG22 H -2.600 2.661 -5.172 1.00 . A A . 62 ILE HG22 1 1 5 5634 1 1 62 ILE HG23 H -3.249 2.412 -3.537 1.00 . A A . 62 ILE HG23 1 1 5 5635 1 1 62 ILE N N -4.254 -1.113 -5.396 1.00 . A A . 62 ILE N 1 1 5 5636 1 1 62 ILE O O -5.535 2.046 -5.836 1.00 . A A . 62 ILE O 1 1 5 5637 1 1 63 GLU C C -6.242 1.507 -8.554 1.00 . A A . 63 GLU C 1 1 5 5638 1 1 63 GLU CA C -4.719 1.638 -8.519 1.00 . A A . 63 GLU CA 1 1 5 5639 1 1 63 GLU CB C -4.013 0.981 -9.710 1.00 . A A . 63 GLU CB 1 1 5 5640 1 1 63 GLU CD C -5.684 0.811 -11.608 1.00 . A A . 63 GLU CD 1 1 5 5641 1 1 63 GLU CG C -4.440 1.512 -11.074 1.00 . A A . 63 GLU CG 1 1 5 5642 1 1 63 GLU H H -3.498 0.291 -7.504 1.00 . A A . 63 GLU H 1 1 5 5643 1 1 63 GLU HA H -4.458 2.692 -8.502 1.00 . A A . 63 GLU HA 1 1 5 5644 1 1 63 GLU HB2 H -2.948 1.173 -9.601 1.00 . A A . 63 GLU HB2 1 1 5 5645 1 1 63 GLU HB3 H -4.153 -0.099 -9.709 1.00 . A A . 63 GLU HB3 1 1 5 5646 1 1 63 GLU HG2 H -4.596 2.588 -11.014 1.00 . A A . 63 GLU HG2 1 1 5 5647 1 1 63 GLU HG3 H -3.622 1.301 -11.756 1.00 . A A . 63 GLU HG3 1 1 5 5648 1 1 63 GLU N N -4.202 0.999 -7.327 1.00 . A A . 63 GLU N 1 1 5 5649 1 1 63 GLU O O -6.967 2.496 -8.438 1.00 . A A . 63 GLU O 1 1 5 5650 1 1 63 GLU OE1 O -5.585 -0.414 -11.840 1.00 . A A . 63 GLU OE1 1 1 5 5651 1 1 63 GLU OE2 O -6.712 1.505 -11.753 1.00 . A A . 63 GLU OE2 1 1 5 5652 1 1 64 SER C C -8.984 0.467 -7.632 1.00 . A A . 64 SER C 1 1 5 5653 1 1 64 SER CA C -8.131 -0.040 -8.802 1.00 . A A . 64 SER CA 1 1 5 5654 1 1 64 SER CB C -8.313 -1.545 -9.011 1.00 . A A . 64 SER CB 1 1 5 5655 1 1 64 SER H H -6.033 -0.493 -8.634 1.00 . A A . 64 SER H 1 1 5 5656 1 1 64 SER HA H -8.465 0.454 -9.716 1.00 . A A . 64 SER HA 1 1 5 5657 1 1 64 SER HB2 H -7.705 -1.851 -9.864 1.00 . A A . 64 SER HB2 1 1 5 5658 1 1 64 SER HB3 H -7.979 -2.080 -8.121 1.00 . A A . 64 SER HB3 1 1 5 5659 1 1 64 SER HG H -10.237 -1.213 -8.836 1.00 . A A . 64 SER HG 1 1 5 5660 1 1 64 SER N N -6.716 0.262 -8.626 1.00 . A A . 64 SER N 1 1 5 5661 1 1 64 SER O O -10.190 0.653 -7.784 1.00 . A A . 64 SER O 1 1 5 5662 1 1 64 SER OG O -9.671 -1.857 -9.277 1.00 . A A . 64 SER OG 1 1 5 5663 1 1 65 LEU C C -9.090 2.648 -5.219 1.00 . A A . 65 LEU C 1 1 5 5664 1 1 65 LEU CA C -9.004 1.114 -5.235 1.00 . A A . 65 LEU CA 1 1 5 5665 1 1 65 LEU CB C -8.204 0.532 -4.059 1.00 . A A . 65 LEU CB 1 1 5 5666 1 1 65 LEU CD1 C -10.070 -0.390 -2.601 1.00 . A A . 65 LEU CD1 1 1 5 5667 1 1 65 LEU CD2 C -7.828 0.136 -1.652 1.00 . A A . 65 LEU CD2 1 1 5 5668 1 1 65 LEU CG C -8.874 0.567 -2.684 1.00 . A A . 65 LEU CG 1 1 5 5669 1 1 65 LEU H H -7.401 0.371 -6.399 1.00 . A A . 65 LEU H 1 1 5 5670 1 1 65 LEU HA H -10.020 0.730 -5.192 1.00 . A A . 65 LEU HA 1 1 5 5671 1 1 65 LEU HB2 H -8.021 -0.522 -4.258 1.00 . A A . 65 LEU HB2 1 1 5 5672 1 1 65 LEU HB3 H -7.245 1.047 -4.012 1.00 . A A . 65 LEU HB3 1 1 5 5673 1 1 65 LEU HD11 H -10.470 -0.392 -1.587 1.00 . A A . 65 LEU HD11 1 1 5 5674 1 1 65 LEU HD12 H -10.860 -0.081 -3.285 1.00 . A A . 65 LEU HD12 1 1 5 5675 1 1 65 LEU HD13 H -9.758 -1.403 -2.858 1.00 . A A . 65 LEU HD13 1 1 5 5676 1 1 65 LEU HD21 H -7.468 -0.870 -1.874 1.00 . A A . 65 LEU HD21 1 1 5 5677 1 1 65 LEU HD22 H -6.982 0.824 -1.662 1.00 . A A . 65 LEU HD22 1 1 5 5678 1 1 65 LEU HD23 H -8.274 0.139 -0.663 1.00 . A A . 65 LEU HD23 1 1 5 5679 1 1 65 LEU HG H -9.200 1.578 -2.458 1.00 . A A . 65 LEU HG 1 1 5 5680 1 1 65 LEU N N -8.377 0.641 -6.458 1.00 . A A . 65 LEU N 1 1 5 5681 1 1 65 LEU O O -9.724 3.212 -4.321 1.00 . A A . 65 LEU O 1 1 5 5682 1 1 66 GLY C C -7.544 5.575 -5.984 1.00 . A A . 66 GLY C 1 1 5 5683 1 1 66 GLY CA C -8.703 4.731 -6.504 1.00 . A A . 66 GLY CA 1 1 5 5684 1 1 66 GLY H H -7.959 2.802 -6.902 1.00 . A A . 66 GLY H 1 1 5 5685 1 1 66 GLY HA2 H -8.759 4.858 -7.584 1.00 . A A . 66 GLY HA2 1 1 5 5686 1 1 66 GLY HA3 H -9.638 5.087 -6.070 1.00 . A A . 66 GLY HA3 1 1 5 5687 1 1 66 GLY N N -8.511 3.318 -6.222 1.00 . A A . 66 GLY N 1 1 5 5688 1 1 66 GLY O O -7.780 6.595 -5.337 1.00 . A A . 66 GLY O 1 1 5 5689 1 1 67 PHE C C -4.045 5.821 -6.949 1.00 . A A . 67 PHE C 1 1 5 5690 1 1 67 PHE CA C -5.096 5.850 -5.837 1.00 . A A . 67 PHE CA 1 1 5 5691 1 1 67 PHE CB C -4.578 5.170 -4.562 1.00 . A A . 67 PHE CB 1 1 5 5692 1 1 67 PHE CD1 C -5.939 6.439 -2.864 1.00 . A A . 67 PHE CD1 1 1 5 5693 1 1 67 PHE CD2 C -6.225 4.029 -2.994 1.00 . A A . 67 PHE CD2 1 1 5 5694 1 1 67 PHE CE1 C -7.013 6.522 -1.966 1.00 . A A . 67 PHE CE1 1 1 5 5695 1 1 67 PHE CE2 C -7.250 4.104 -2.034 1.00 . A A . 67 PHE CE2 1 1 5 5696 1 1 67 PHE CG C -5.562 5.200 -3.407 1.00 . A A . 67 PHE CG 1 1 5 5697 1 1 67 PHE CZ C -7.648 5.352 -1.523 1.00 . A A . 67 PHE CZ 1 1 5 5698 1 1 67 PHE H H -6.180 4.334 -6.848 1.00 . A A . 67 PHE H 1 1 5 5699 1 1 67 PHE HA H -5.324 6.892 -5.634 1.00 . A A . 67 PHE HA 1 1 5 5700 1 1 67 PHE HB2 H -4.344 4.138 -4.811 1.00 . A A . 67 PHE HB2 1 1 5 5701 1 1 67 PHE HB3 H -3.656 5.655 -4.241 1.00 . A A . 67 PHE HB3 1 1 5 5702 1 1 67 PHE HD1 H -5.479 7.339 -3.233 1.00 . A A . 67 PHE HD1 1 1 5 5703 1 1 67 PHE HD2 H -5.963 3.075 -3.428 1.00 . A A . 67 PHE HD2 1 1 5 5704 1 1 67 PHE HE1 H -7.381 7.484 -1.654 1.00 . A A . 67 PHE HE1 1 1 5 5705 1 1 67 PHE HE2 H -7.708 3.199 -1.672 1.00 . A A . 67 PHE HE2 1 1 5 5706 1 1 67 PHE HZ H -8.434 5.430 -0.791 1.00 . A A . 67 PHE HZ 1 1 5 5707 1 1 67 PHE N N -6.306 5.164 -6.279 1.00 . A A . 67 PHE N 1 1 5 5708 1 1 67 PHE O O -4.159 5.003 -7.856 1.00 . A A . 67 PHE O 1 1 5 5709 1 1 68 GLU C C -0.637 6.207 -7.138 1.00 . A A . 68 GLU C 1 1 5 5710 1 1 68 GLU CA C -1.909 6.702 -7.829 1.00 . A A . 68 GLU CA 1 1 5 5711 1 1 68 GLU CB C -1.656 8.112 -8.433 1.00 . A A . 68 GLU CB 1 1 5 5712 1 1 68 GLU CD C -2.447 10.510 -8.834 1.00 . A A . 68 GLU CD 1 1 5 5713 1 1 68 GLU CG C -2.858 9.028 -8.733 1.00 . A A . 68 GLU CG 1 1 5 5714 1 1 68 GLU H H -3.004 7.333 -6.097 1.00 . A A . 68 GLU H 1 1 5 5715 1 1 68 GLU HA H -2.098 5.992 -8.627 1.00 . A A . 68 GLU HA 1 1 5 5716 1 1 68 GLU HB2 H -1.017 8.679 -7.764 1.00 . A A . 68 GLU HB2 1 1 5 5717 1 1 68 GLU HB3 H -1.090 7.993 -9.358 1.00 . A A . 68 GLU HB3 1 1 5 5718 1 1 68 GLU HG2 H -3.339 8.715 -9.659 1.00 . A A . 68 GLU HG2 1 1 5 5719 1 1 68 GLU HG3 H -3.588 8.952 -7.928 1.00 . A A . 68 GLU HG3 1 1 5 5720 1 1 68 GLU N N -3.023 6.686 -6.877 1.00 . A A . 68 GLU N 1 1 5 5721 1 1 68 GLU O O 0.034 7.025 -6.511 1.00 . A A . 68 GLU O 1 1 5 5722 1 1 68 GLU OE1 O -1.364 10.823 -9.393 1.00 . A A . 68 GLU OE1 1 1 5 5723 1 1 68 GLU OE2 O -3.190 11.328 -8.253 1.00 . A A . 68 GLU OE2 1 1 5 5724 1 1 69 PRO C C 2.159 4.573 -7.393 1.00 . A A . 69 PRO C 1 1 5 5725 1 1 69 PRO CA C 0.897 4.406 -6.544 1.00 . A A . 69 PRO CA 1 1 5 5726 1 1 69 PRO CB C 0.618 2.932 -6.284 1.00 . A A . 69 PRO CB 1 1 5 5727 1 1 69 PRO CD C -1.095 3.805 -7.722 1.00 . A A . 69 PRO CD 1 1 5 5728 1 1 69 PRO CG C -0.314 2.520 -7.421 1.00 . A A . 69 PRO CG 1 1 5 5729 1 1 69 PRO HA H 1.039 4.910 -5.592 1.00 . A A . 69 PRO HA 1 1 5 5730 1 1 69 PRO HB2 H 1.546 2.366 -6.280 1.00 . A A . 69 PRO HB2 1 1 5 5731 1 1 69 PRO HB3 H 0.093 2.828 -5.338 1.00 . A A . 69 PRO HB3 1 1 5 5732 1 1 69 PRO HD2 H -1.263 3.891 -8.797 1.00 . A A . 69 PRO HD2 1 1 5 5733 1 1 69 PRO HD3 H -2.049 3.766 -7.199 1.00 . A A . 69 PRO HD3 1 1 5 5734 1 1 69 PRO HG2 H 0.283 2.246 -8.291 1.00 . A A . 69 PRO HG2 1 1 5 5735 1 1 69 PRO HG3 H -0.956 1.681 -7.133 1.00 . A A . 69 PRO HG3 1 1 5 5736 1 1 69 PRO N N -0.293 4.908 -7.201 1.00 . A A . 69 PRO N 1 1 5 5737 1 1 69 PRO O O 2.167 4.240 -8.576 1.00 . A A . 69 PRO O 1 1 5 5738 1 1 70 SER C C 5.546 4.536 -6.221 1.00 . A A . 70 SER C 1 1 5 5739 1 1 70 SER CA C 4.592 5.069 -7.288 1.00 . A A . 70 SER CA 1 1 5 5740 1 1 70 SER CB C 4.958 6.514 -7.623 1.00 . A A . 70 SER CB 1 1 5 5741 1 1 70 SER H H 3.144 5.289 -5.779 1.00 . A A . 70 SER H 1 1 5 5742 1 1 70 SER HA H 4.666 4.468 -8.195 1.00 . A A . 70 SER HA 1 1 5 5743 1 1 70 SER HB2 H 4.969 7.081 -6.693 1.00 . A A . 70 SER HB2 1 1 5 5744 1 1 70 SER HB3 H 5.959 6.541 -8.059 1.00 . A A . 70 SER HB3 1 1 5 5745 1 1 70 SER HG H 4.224 8.003 -8.658 1.00 . A A . 70 SER HG 1 1 5 5746 1 1 70 SER N N 3.245 5.008 -6.748 1.00 . A A . 70 SER N 1 1 5 5747 1 1 70 SER O O 5.654 5.109 -5.135 1.00 . A A . 70 SER O 1 1 5 5748 1 1 70 SER OG O 4.026 7.073 -8.529 1.00 . A A . 70 SER OG 1 1 5 5749 1 1 71 LEU C C 8.341 3.926 -5.354 1.00 . A A . 71 LEU C 1 1 5 5750 1 1 71 LEU CA C 7.252 2.887 -5.632 1.00 . A A . 71 LEU CA 1 1 5 5751 1 1 71 LEU CB C 7.814 1.558 -6.166 1.00 . A A . 71 LEU CB 1 1 5 5752 1 1 71 LEU CD1 C 9.308 0.227 -7.656 1.00 . A A . 71 LEU CD1 1 1 5 5753 1 1 71 LEU CD2 C 8.150 2.211 -8.628 1.00 . A A . 71 LEU CD2 1 1 5 5754 1 1 71 LEU CG C 8.789 1.638 -7.356 1.00 . A A . 71 LEU CG 1 1 5 5755 1 1 71 LEU H H 6.111 3.040 -7.436 1.00 . A A . 71 LEU H 1 1 5 5756 1 1 71 LEU HA H 6.759 2.652 -4.692 1.00 . A A . 71 LEU HA 1 1 5 5757 1 1 71 LEU HB2 H 8.356 1.094 -5.341 1.00 . A A . 71 LEU HB2 1 1 5 5758 1 1 71 LEU HB3 H 6.980 0.904 -6.425 1.00 . A A . 71 LEU HB3 1 1 5 5759 1 1 71 LEU HD11 H 8.482 -0.422 -7.948 1.00 . A A . 71 LEU HD11 1 1 5 5760 1 1 71 LEU HD12 H 10.036 0.264 -8.467 1.00 . A A . 71 LEU HD12 1 1 5 5761 1 1 71 LEU HD13 H 9.792 -0.187 -6.771 1.00 . A A . 71 LEU HD13 1 1 5 5762 1 1 71 LEU HD21 H 8.843 2.106 -9.464 1.00 . A A . 71 LEU HD21 1 1 5 5763 1 1 71 LEU HD22 H 7.231 1.674 -8.863 1.00 . A A . 71 LEU HD22 1 1 5 5764 1 1 71 LEU HD23 H 7.937 3.272 -8.504 1.00 . A A . 71 LEU HD23 1 1 5 5765 1 1 71 LEU HG H 9.648 2.253 -7.087 1.00 . A A . 71 LEU HG 1 1 5 5766 1 1 71 LEU N N 6.238 3.437 -6.520 1.00 . A A . 71 LEU N 1 1 5 5767 1 1 71 LEU O O 8.795 4.594 -6.281 1.00 . A A . 71 LEU O 1 1 5 5768 1 1 72 VAL C C 10.970 4.122 -3.028 1.00 . A A . 72 VAL C 1 1 5 5769 1 1 72 VAL CA C 9.858 4.930 -3.695 1.00 . A A . 72 VAL CA 1 1 5 5770 1 1 72 VAL CB C 9.387 6.127 -2.849 1.00 . A A . 72 VAL CB 1 1 5 5771 1 1 72 VAL CG1 C 8.519 7.063 -3.698 1.00 . A A . 72 VAL CG1 1 1 5 5772 1 1 72 VAL CG2 C 8.625 5.741 -1.575 1.00 . A A . 72 VAL CG2 1 1 5 5773 1 1 72 VAL H H 8.311 3.496 -3.370 1.00 . A A . 72 VAL H 1 1 5 5774 1 1 72 VAL HA H 10.323 5.358 -4.585 1.00 . A A . 72 VAL HA 1 1 5 5775 1 1 72 VAL HB H 10.274 6.690 -2.554 1.00 . A A . 72 VAL HB 1 1 5 5776 1 1 72 VAL HG11 H 9.058 7.360 -4.598 1.00 . A A . 72 VAL HG11 1 1 5 5777 1 1 72 VAL HG12 H 7.595 6.566 -3.986 1.00 . A A . 72 VAL HG12 1 1 5 5778 1 1 72 VAL HG13 H 8.281 7.960 -3.126 1.00 . A A . 72 VAL HG13 1 1 5 5779 1 1 72 VAL HG21 H 9.226 5.080 -0.953 1.00 . A A . 72 VAL HG21 1 1 5 5780 1 1 72 VAL HG22 H 8.406 6.643 -1.001 1.00 . A A . 72 VAL HG22 1 1 5 5781 1 1 72 VAL HG23 H 7.689 5.253 -1.825 1.00 . A A . 72 VAL HG23 1 1 5 5782 1 1 72 VAL N N 8.752 4.062 -4.089 1.00 . A A . 72 VAL N 1 1 5 5783 1 1 72 VAL O O 12.140 4.352 -3.327 1.00 . A A . 72 VAL O 1 1 5 5784 1 1 73 LYS C C 12.289 3.080 -0.329 1.00 . A A . 73 LYS C 1 1 5 5785 1 1 73 LYS CA C 11.547 2.298 -1.422 1.00 . A A . 73 LYS CA 1 1 5 5786 1 1 73 LYS CB C 12.520 1.543 -2.345 1.00 . A A . 73 LYS CB 1 1 5 5787 1 1 73 LYS CD C 12.747 0.311 -4.558 1.00 . A A . 73 LYS CD 1 1 5 5788 1 1 73 LYS CE C 13.939 -0.521 -4.058 1.00 . A A . 73 LYS CE 1 1 5 5789 1 1 73 LYS CG C 11.797 0.717 -3.421 1.00 . A A . 73 LYS CG 1 1 5 5790 1 1 73 LYS H H 9.636 3.033 -1.966 1.00 . A A . 73 LYS H 1 1 5 5791 1 1 73 LYS HA H 10.938 1.547 -0.918 1.00 . A A . 73 LYS HA 1 1 5 5792 1 1 73 LYS HB2 H 13.209 2.241 -2.818 1.00 . A A . 73 LYS HB2 1 1 5 5793 1 1 73 LYS HB3 H 13.108 0.870 -1.720 1.00 . A A . 73 LYS HB3 1 1 5 5794 1 1 73 LYS HD2 H 12.169 -0.263 -5.285 1.00 . A A . 73 LYS HD2 1 1 5 5795 1 1 73 LYS HD3 H 13.102 1.223 -5.044 1.00 . A A . 73 LYS HD3 1 1 5 5796 1 1 73 LYS HE2 H 14.530 0.070 -3.356 1.00 . A A . 73 LYS HE2 1 1 5 5797 1 1 73 LYS HE3 H 13.568 -1.408 -3.540 1.00 . A A . 73 LYS HE3 1 1 5 5798 1 1 73 LYS HG2 H 11.351 -0.166 -2.959 1.00 . A A . 73 LYS HG2 1 1 5 5799 1 1 73 LYS HG3 H 10.996 1.307 -3.867 1.00 . A A . 73 LYS HG3 1 1 5 5800 1 1 73 LYS HZ1 H 15.601 -1.472 -4.796 1.00 . A A . 73 LYS HZ1 1 1 5 5801 1 1 73 LYS HZ2 H 14.320 -1.507 -5.827 1.00 . A A . 73 LYS HZ2 1 1 5 5802 1 1 73 LYS HZ3 H 15.194 -0.123 -5.639 1.00 . A A . 73 LYS HZ3 1 1 5 5803 1 1 73 LYS N N 10.623 3.157 -2.165 1.00 . A A . 73 LYS N 1 1 5 5804 1 1 73 LYS NZ N 14.827 -0.935 -5.164 1.00 . A A . 73 LYS NZ 1 1 5 5805 1 1 73 LYS O O 12.238 2.695 0.835 1.00 . A A . 73 LYS O 1 1 5 5806 1 1 74 ILE C C 12.542 6.303 0.342 1.00 . A A . 74 ILE C 1 1 5 5807 1 1 74 ILE CA C 13.546 5.152 0.181 1.00 . A A . 74 ILE CA 1 1 5 5808 1 1 74 ILE CB C 14.906 5.630 -0.373 1.00 . A A . 74 ILE CB 1 1 5 5809 1 1 74 ILE CD1 C 16.056 7.006 -2.195 1.00 . A A . 74 ILE CD1 1 1 5 5810 1 1 74 ILE CG1 C 14.767 6.307 -1.751 1.00 . A A . 74 ILE CG1 1 1 5 5811 1 1 74 ILE CG2 C 15.884 4.448 -0.438 1.00 . A A . 74 ILE CG2 1 1 5 5812 1 1 74 ILE H H 12.948 4.395 -1.695 1.00 . A A . 74 ILE H 1 1 5 5813 1 1 74 ILE HA H 13.710 4.719 1.170 1.00 . A A . 74 ILE HA 1 1 5 5814 1 1 74 ILE HB H 15.325 6.356 0.326 1.00 . A A . 74 ILE HB 1 1 5 5815 1 1 74 ILE HD11 H 16.374 7.717 -1.432 1.00 . A A . 74 ILE HD11 1 1 5 5816 1 1 74 ILE HD12 H 16.848 6.280 -2.374 1.00 . A A . 74 ILE HD12 1 1 5 5817 1 1 74 ILE HD13 H 15.866 7.548 -3.123 1.00 . A A . 74 ILE HD13 1 1 5 5818 1 1 74 ILE HG12 H 14.490 5.574 -2.509 1.00 . A A . 74 ILE HG12 1 1 5 5819 1 1 74 ILE HG13 H 13.990 7.071 -1.711 1.00 . A A . 74 ILE HG13 1 1 5 5820 1 1 74 ILE HG21 H 16.892 4.803 -0.646 1.00 . A A . 74 ILE HG21 1 1 5 5821 1 1 74 ILE HG22 H 15.898 3.930 0.521 1.00 . A A . 74 ILE HG22 1 1 5 5822 1 1 74 ILE HG23 H 15.587 3.746 -1.218 1.00 . A A . 74 ILE HG23 1 1 5 5823 1 1 74 ILE N N 12.984 4.151 -0.715 1.00 . A A . 74 ILE N 1 1 5 5824 1 1 74 ILE O O 11.436 6.243 -0.195 1.00 . A A . 74 ILE O 1 1 5 5825 1 1 75 GLU C C 13.502 9.638 0.959 1.00 . A A . 75 GLU C 1 1 5 5826 1 1 75 GLU CA C 12.321 8.669 1.054 1.00 . A A . 75 GLU CA 1 1 5 5827 1 1 75 GLU CB C 11.522 8.822 2.358 1.00 . A A . 75 GLU CB 1 1 5 5828 1 1 75 GLU CD C 9.715 10.132 3.599 1.00 . A A . 75 GLU CD 1 1 5 5829 1 1 75 GLU CG C 10.520 9.987 2.311 1.00 . A A . 75 GLU CG 1 1 5 5830 1 1 75 GLU H H 13.916 7.446 1.353 1.00 . A A . 75 GLU H 1 1 5 5831 1 1 75 GLU HA H 11.668 8.794 0.188 1.00 . A A . 75 GLU HA 1 1 5 5832 1 1 75 GLU HB2 H 10.973 7.899 2.530 1.00 . A A . 75 GLU HB2 1 1 5 5833 1 1 75 GLU HB3 H 12.214 8.973 3.189 1.00 . A A . 75 GLU HB3 1 1 5 5834 1 1 75 GLU HG2 H 11.066 10.915 2.138 1.00 . A A . 75 GLU HG2 1 1 5 5835 1 1 75 GLU HG3 H 9.823 9.836 1.487 1.00 . A A . 75 GLU HG3 1 1 5 5836 1 1 75 GLU N N 12.955 7.367 1.031 1.00 . A A . 75 GLU N 1 1 5 5837 1 1 75 GLU O O 14.600 9.197 1.379 1.00 . A A . 75 GLU O 1 1 5 5838 1 1 75 GLU OXT O 13.314 10.755 0.432 1.00 . A A . 75 GLU OXT 1 1 5 5839 1 1 75 GLU OE1 O 9.470 9.083 4.237 1.00 . A A . 75 GLU OE1 1 1 5 5840 1 1 75 GLU OE2 O 9.312 11.273 3.906 1.00 . A A . 75 GLU OE2 1 1 6 5841 1 1 1 MET C C 11.373 -14.509 4.815 1.00 . A A . 1 MET C 1 1 6 5842 1 1 1 MET CA C 12.444 -14.176 5.850 1.00 . A A . 1 MET CA 1 1 6 5843 1 1 1 MET CB C 13.315 -15.412 6.117 1.00 . A A . 1 MET CB 1 1 6 5844 1 1 1 MET CE C 16.866 -15.816 8.331 1.00 . A A . 1 MET CE 1 1 6 5845 1 1 1 MET CG C 14.529 -15.115 7.005 1.00 . A A . 1 MET CG 1 1 6 5846 1 1 1 MET H1 H 10.848 -14.249 7.045 1.00 . A A . 1 MET H1 1 1 6 5847 1 1 1 MET H2 H 12.236 -13.928 7.912 1.00 . A A . 1 MET H2 1 1 6 5848 1 1 1 MET H3 H 11.490 -12.746 7.042 1.00 . A A . 1 MET H3 1 1 6 5849 1 1 1 MET HA H 13.077 -13.364 5.492 1.00 . A A . 1 MET HA 1 1 6 5850 1 1 1 MET HB2 H 12.711 -16.193 6.580 1.00 . A A . 1 MET HB2 1 1 6 5851 1 1 1 MET HB3 H 13.688 -15.788 5.163 1.00 . A A . 1 MET HB3 1 1 6 5852 1 1 1 MET HE1 H 17.361 -15.013 7.784 1.00 . A A . 1 MET HE1 1 1 6 5853 1 1 1 MET HE2 H 16.414 -15.423 9.239 1.00 . A A . 1 MET HE2 1 1 6 5854 1 1 1 MET HE3 H 17.597 -16.581 8.590 1.00 . A A . 1 MET HE3 1 1 6 5855 1 1 1 MET HG2 H 15.139 -14.344 6.531 1.00 . A A . 1 MET HG2 1 1 6 5856 1 1 1 MET HG3 H 14.202 -14.756 7.980 1.00 . A A . 1 MET HG3 1 1 6 5857 1 1 1 MET N N 11.727 -13.742 7.066 1.00 . A A . 1 MET N 1 1 6 5858 1 1 1 MET O O 10.301 -14.928 5.245 1.00 . A A . 1 MET O 1 1 6 5859 1 1 1 MET SD S 15.590 -16.555 7.289 1.00 . A A . 1 MET SD 1 1 6 5860 1 1 2 GLY C C 9.579 -13.147 2.841 1.00 . A A . 2 GLY C 1 1 6 5861 1 1 2 GLY CA C 10.565 -14.266 2.510 1.00 . A A . 2 GLY CA 1 1 6 5862 1 1 2 GLY H H 12.538 -13.966 3.232 1.00 . A A . 2 GLY H 1 1 6 5863 1 1 2 GLY HA2 H 11.002 -14.079 1.531 1.00 . A A . 2 GLY HA2 1 1 6 5864 1 1 2 GLY HA3 H 10.050 -15.227 2.504 1.00 . A A . 2 GLY HA3 1 1 6 5865 1 1 2 GLY N N 11.622 -14.274 3.520 1.00 . A A . 2 GLY N 1 1 6 5866 1 1 2 GLY O O 8.418 -13.391 3.148 1.00 . A A . 2 GLY O 1 1 6 5867 1 1 3 ASP C C 10.350 -9.604 3.513 1.00 . A A . 3 ASP C 1 1 6 5868 1 1 3 ASP CA C 9.755 -10.951 3.924 1.00 . A A . 3 ASP CA 1 1 6 5869 1 1 3 ASP CB C 10.377 -11.511 5.211 1.00 . A A . 3 ASP CB 1 1 6 5870 1 1 3 ASP CG C 10.284 -10.710 6.492 1.00 . A A . 3 ASP CG 1 1 6 5871 1 1 3 ASP H H 10.997 -11.743 2.456 1.00 . A A . 3 ASP H 1 1 6 5872 1 1 3 ASP HA H 8.672 -10.862 4.035 1.00 . A A . 3 ASP HA 1 1 6 5873 1 1 3 ASP HB2 H 9.853 -12.437 5.432 1.00 . A A . 3 ASP HB2 1 1 6 5874 1 1 3 ASP HB3 H 11.434 -11.686 5.019 1.00 . A A . 3 ASP HB3 1 1 6 5875 1 1 3 ASP N N 10.102 -11.918 2.891 1.00 . A A . 3 ASP N 1 1 6 5876 1 1 3 ASP O O 11.109 -9.542 2.544 1.00 . A A . 3 ASP O 1 1 6 5877 1 1 3 ASP OD1 O 9.572 -9.687 6.539 1.00 . A A . 3 ASP OD1 1 1 6 5878 1 1 3 ASP OD2 O 10.957 -11.219 7.420 1.00 . A A . 3 ASP OD2 1 1 6 5879 1 1 4 GLY C C 9.128 -6.272 3.986 1.00 . A A . 4 GLY C 1 1 6 5880 1 1 4 GLY CA C 10.365 -7.165 3.930 1.00 . A A . 4 GLY CA 1 1 6 5881 1 1 4 GLY H H 9.482 -8.726 5.091 1.00 . A A . 4 GLY H 1 1 6 5882 1 1 4 GLY HA2 H 11.087 -6.822 4.671 1.00 . A A . 4 GLY HA2 1 1 6 5883 1 1 4 GLY HA3 H 10.809 -7.085 2.937 1.00 . A A . 4 GLY HA3 1 1 6 5884 1 1 4 GLY N N 10.007 -8.539 4.231 1.00 . A A . 4 GLY N 1 1 6 5885 1 1 4 GLY O O 8.031 -6.721 4.320 1.00 . A A . 4 GLY O 1 1 6 5886 1 1 5 VAL C C 8.474 -3.194 2.299 1.00 . A A . 5 VAL C 1 1 6 5887 1 1 5 VAL CA C 8.230 -4.018 3.561 1.00 . A A . 5 VAL CA 1 1 6 5888 1 1 5 VAL CB C 8.142 -3.152 4.836 1.00 . A A . 5 VAL CB 1 1 6 5889 1 1 5 VAL CG1 C 8.242 -4.003 6.110 1.00 . A A . 5 VAL CG1 1 1 6 5890 1 1 5 VAL CG2 C 9.206 -2.048 4.913 1.00 . A A . 5 VAL CG2 1 1 6 5891 1 1 5 VAL H H 10.206 -4.679 3.313 1.00 . A A . 5 VAL H 1 1 6 5892 1 1 5 VAL HA H 7.286 -4.548 3.436 1.00 . A A . 5 VAL HA 1 1 6 5893 1 1 5 VAL HB H 7.167 -2.660 4.833 1.00 . A A . 5 VAL HB 1 1 6 5894 1 1 5 VAL HG11 H 7.525 -4.822 6.071 1.00 . A A . 5 VAL HG11 1 1 6 5895 1 1 5 VAL HG12 H 9.246 -4.413 6.221 1.00 . A A . 5 VAL HG12 1 1 6 5896 1 1 5 VAL HG13 H 8.031 -3.383 6.980 1.00 . A A . 5 VAL HG13 1 1 6 5897 1 1 5 VAL HG21 H 10.205 -2.482 4.863 1.00 . A A . 5 VAL HG21 1 1 6 5898 1 1 5 VAL HG22 H 9.079 -1.334 4.100 1.00 . A A . 5 VAL HG22 1 1 6 5899 1 1 5 VAL HG23 H 9.094 -1.508 5.855 1.00 . A A . 5 VAL HG23 1 1 6 5900 1 1 5 VAL N N 9.307 -4.991 3.654 1.00 . A A . 5 VAL N 1 1 6 5901 1 1 5 VAL O O 9.613 -3.120 1.836 1.00 . A A . 5 VAL O 1 1 6 5902 1 1 6 LEU C C 6.778 -0.408 1.017 1.00 . A A . 6 LEU C 1 1 6 5903 1 1 6 LEU CA C 7.510 -1.686 0.609 1.00 . A A . 6 LEU CA 1 1 6 5904 1 1 6 LEU CB C 6.873 -2.323 -0.641 1.00 . A A . 6 LEU CB 1 1 6 5905 1 1 6 LEU CD1 C 7.887 -0.476 -2.135 1.00 . A A . 6 LEU CD1 1 1 6 5906 1 1 6 LEU CD2 C 8.810 -2.788 -2.216 1.00 . A A . 6 LEU CD2 1 1 6 5907 1 1 6 LEU CG C 7.543 -1.959 -1.980 1.00 . A A . 6 LEU CG 1 1 6 5908 1 1 6 LEU H H 6.511 -2.701 2.177 1.00 . A A . 6 LEU H 1 1 6 5909 1 1 6 LEU HA H 8.556 -1.458 0.409 1.00 . A A . 6 LEU HA 1 1 6 5910 1 1 6 LEU HB2 H 6.909 -3.407 -0.551 1.00 . A A . 6 LEU HB2 1 1 6 5911 1 1 6 LEU HB3 H 5.820 -2.043 -0.686 1.00 . A A . 6 LEU HB3 1 1 6 5912 1 1 6 LEU HD11 H 8.725 -0.197 -1.496 1.00 . A A . 6 LEU HD11 1 1 6 5913 1 1 6 LEU HD12 H 8.165 -0.291 -3.169 1.00 . A A . 6 LEU HD12 1 1 6 5914 1 1 6 LEU HD13 H 7.028 0.143 -1.898 1.00 . A A . 6 LEU HD13 1 1 6 5915 1 1 6 LEU HD21 H 9.270 -2.495 -3.159 1.00 . A A . 6 LEU HD21 1 1 6 5916 1 1 6 LEU HD22 H 9.526 -2.639 -1.407 1.00 . A A . 6 LEU HD22 1 1 6 5917 1 1 6 LEU HD23 H 8.549 -3.842 -2.278 1.00 . A A . 6 LEU HD23 1 1 6 5918 1 1 6 LEU HG H 6.838 -2.218 -2.771 1.00 . A A . 6 LEU HG 1 1 6 5919 1 1 6 LEU N N 7.422 -2.596 1.739 1.00 . A A . 6 LEU N 1 1 6 5920 1 1 6 LEU O O 5.630 -0.474 1.458 1.00 . A A . 6 LEU O 1 1 6 5921 1 1 7 GLU C C 6.565 2.591 -0.370 1.00 . A A . 7 GLU C 1 1 6 5922 1 1 7 GLU CA C 6.832 2.048 1.027 1.00 . A A . 7 GLU CA 1 1 6 5923 1 1 7 GLU CB C 7.771 2.993 1.775 1.00 . A A . 7 GLU CB 1 1 6 5924 1 1 7 GLU CD C 9.068 3.499 3.841 1.00 . A A . 7 GLU CD 1 1 6 5925 1 1 7 GLU CG C 8.145 2.495 3.169 1.00 . A A . 7 GLU CG 1 1 6 5926 1 1 7 GLU H H 8.387 0.722 0.531 1.00 . A A . 7 GLU H 1 1 6 5927 1 1 7 GLU HA H 5.902 1.991 1.585 1.00 . A A . 7 GLU HA 1 1 6 5928 1 1 7 GLU HB2 H 8.690 3.118 1.205 1.00 . A A . 7 GLU HB2 1 1 6 5929 1 1 7 GLU HB3 H 7.279 3.958 1.872 1.00 . A A . 7 GLU HB3 1 1 6 5930 1 1 7 GLU HG2 H 7.247 2.366 3.771 1.00 . A A . 7 GLU HG2 1 1 6 5931 1 1 7 GLU HG3 H 8.658 1.541 3.076 1.00 . A A . 7 GLU HG3 1 1 6 5932 1 1 7 GLU N N 7.444 0.740 0.883 1.00 . A A . 7 GLU N 1 1 6 5933 1 1 7 GLU O O 7.513 2.802 -1.127 1.00 . A A . 7 GLU O 1 1 6 5934 1 1 7 GLU OE1 O 8.525 4.455 4.440 1.00 . A A . 7 GLU OE1 1 1 6 5935 1 1 7 GLU OE2 O 10.296 3.351 3.681 1.00 . A A . 7 GLU OE2 1 1 6 5936 1 1 8 LEU C C 4.367 4.866 -1.556 1.00 . A A . 8 LEU C 1 1 6 5937 1 1 8 LEU CA C 4.919 3.495 -1.938 1.00 . A A . 8 LEU CA 1 1 6 5938 1 1 8 LEU CB C 3.908 2.688 -2.784 1.00 . A A . 8 LEU CB 1 1 6 5939 1 1 8 LEU CD1 C 2.075 1.009 -2.939 1.00 . A A . 8 LEU CD1 1 1 6 5940 1 1 8 LEU CD2 C 4.284 0.258 -2.103 1.00 . A A . 8 LEU CD2 1 1 6 5941 1 1 8 LEU CG C 3.299 1.435 -2.130 1.00 . A A . 8 LEU CG 1 1 6 5942 1 1 8 LEU H H 4.566 2.677 -0.014 1.00 . A A . 8 LEU H 1 1 6 5943 1 1 8 LEU HA H 5.808 3.654 -2.547 1.00 . A A . 8 LEU HA 1 1 6 5944 1 1 8 LEU HB2 H 3.092 3.356 -3.063 1.00 . A A . 8 LEU HB2 1 1 6 5945 1 1 8 LEU HB3 H 4.390 2.385 -3.716 1.00 . A A . 8 LEU HB3 1 1 6 5946 1 1 8 LEU HD11 H 1.324 1.799 -2.918 1.00 . A A . 8 LEU HD11 1 1 6 5947 1 1 8 LEU HD12 H 2.361 0.799 -3.969 1.00 . A A . 8 LEU HD12 1 1 6 5948 1 1 8 LEU HD13 H 1.655 0.110 -2.495 1.00 . A A . 8 LEU HD13 1 1 6 5949 1 1 8 LEU HD21 H 4.937 0.347 -1.240 1.00 . A A . 8 LEU HD21 1 1 6 5950 1 1 8 LEU HD22 H 3.755 -0.690 -2.020 1.00 . A A . 8 LEU HD22 1 1 6 5951 1 1 8 LEU HD23 H 4.874 0.235 -3.019 1.00 . A A . 8 LEU HD23 1 1 6 5952 1 1 8 LEU HG H 2.952 1.657 -1.121 1.00 . A A . 8 LEU HG 1 1 6 5953 1 1 8 LEU N N 5.296 2.823 -0.707 1.00 . A A . 8 LEU N 1 1 6 5954 1 1 8 LEU O O 3.679 4.998 -0.545 1.00 . A A . 8 LEU O 1 1 6 5955 1 1 9 VAL C C 2.666 7.024 -2.958 1.00 . A A . 9 VAL C 1 1 6 5956 1 1 9 VAL CA C 4.016 7.176 -2.260 1.00 . A A . 9 VAL CA 1 1 6 5957 1 1 9 VAL CB C 4.926 8.244 -2.888 1.00 . A A . 9 VAL CB 1 1 6 5958 1 1 9 VAL CG1 C 4.171 9.491 -3.341 1.00 . A A . 9 VAL CG1 1 1 6 5959 1 1 9 VAL CG2 C 5.992 8.662 -1.867 1.00 . A A . 9 VAL CG2 1 1 6 5960 1 1 9 VAL H H 5.153 5.691 -3.228 1.00 . A A . 9 VAL H 1 1 6 5961 1 1 9 VAL HA H 3.859 7.438 -1.217 1.00 . A A . 9 VAL HA 1 1 6 5962 1 1 9 VAL HB H 5.421 7.829 -3.766 1.00 . A A . 9 VAL HB 1 1 6 5963 1 1 9 VAL HG11 H 3.652 9.944 -2.496 1.00 . A A . 9 VAL HG11 1 1 6 5964 1 1 9 VAL HG12 H 4.896 10.193 -3.748 1.00 . A A . 9 VAL HG12 1 1 6 5965 1 1 9 VAL HG13 H 3.453 9.247 -4.126 1.00 . A A . 9 VAL HG13 1 1 6 5966 1 1 9 VAL HG21 H 5.517 9.137 -1.007 1.00 . A A . 9 VAL HG21 1 1 6 5967 1 1 9 VAL HG22 H 6.550 7.788 -1.528 1.00 . A A . 9 VAL HG22 1 1 6 5968 1 1 9 VAL HG23 H 6.684 9.371 -2.321 1.00 . A A . 9 VAL HG23 1 1 6 5969 1 1 9 VAL N N 4.673 5.885 -2.355 1.00 . A A . 9 VAL N 1 1 6 5970 1 1 9 VAL O O 2.616 6.408 -4.014 1.00 . A A . 9 VAL O 1 1 6 5971 1 1 10 VAL C C -0.438 8.840 -2.704 1.00 . A A . 10 VAL C 1 1 6 5972 1 1 10 VAL CA C 0.220 7.472 -2.871 1.00 . A A . 10 VAL CA 1 1 6 5973 1 1 10 VAL CB C -0.628 6.398 -2.167 1.00 . A A . 10 VAL CB 1 1 6 5974 1 1 10 VAL CG1 C -0.850 5.148 -3.015 1.00 . A A . 10 VAL CG1 1 1 6 5975 1 1 10 VAL CG2 C -0.028 5.942 -0.848 1.00 . A A . 10 VAL CG2 1 1 6 5976 1 1 10 VAL H H 1.731 8.073 -1.516 1.00 . A A . 10 VAL H 1 1 6 5977 1 1 10 VAL HA H 0.209 7.202 -3.918 1.00 . A A . 10 VAL HA 1 1 6 5978 1 1 10 VAL HB H -1.620 6.805 -1.976 1.00 . A A . 10 VAL HB 1 1 6 5979 1 1 10 VAL HG11 H 0.073 4.579 -3.100 1.00 . A A . 10 VAL HG11 1 1 6 5980 1 1 10 VAL HG12 H -1.598 4.544 -2.504 1.00 . A A . 10 VAL HG12 1 1 6 5981 1 1 10 VAL HG13 H -1.220 5.408 -4.006 1.00 . A A . 10 VAL HG13 1 1 6 5982 1 1 10 VAL HG21 H 0.241 6.804 -0.248 1.00 . A A . 10 VAL HG21 1 1 6 5983 1 1 10 VAL HG22 H -0.771 5.345 -0.327 1.00 . A A . 10 VAL HG22 1 1 6 5984 1 1 10 VAL HG23 H 0.856 5.341 -1.057 1.00 . A A . 10 VAL HG23 1 1 6 5985 1 1 10 VAL N N 1.586 7.541 -2.366 1.00 . A A . 10 VAL N 1 1 6 5986 1 1 10 VAL O O -0.783 9.234 -1.593 1.00 . A A . 10 VAL O 1 1 6 5987 1 1 11 ARG C C -3.032 10.051 -3.673 1.00 . A A . 11 ARG C 1 1 6 5988 1 1 11 ARG CA C -1.629 10.638 -3.838 1.00 . A A . 11 ARG CA 1 1 6 5989 1 1 11 ARG CB C -1.610 11.385 -5.178 1.00 . A A . 11 ARG CB 1 1 6 5990 1 1 11 ARG CD C 0.414 12.946 -4.887 1.00 . A A . 11 ARG CD 1 1 6 5991 1 1 11 ARG CG C -0.227 11.801 -5.673 1.00 . A A . 11 ARG CG 1 1 6 5992 1 1 11 ARG CZ C 2.744 12.247 -4.391 1.00 . A A . 11 ARG CZ 1 1 6 5993 1 1 11 ARG H H -0.315 9.165 -4.674 1.00 . A A . 11 ARG H 1 1 6 5994 1 1 11 ARG HA H -1.411 11.337 -3.029 1.00 . A A . 11 ARG HA 1 1 6 5995 1 1 11 ARG HB2 H -2.042 10.732 -5.940 1.00 . A A . 11 ARG HB2 1 1 6 5996 1 1 11 ARG HB3 H -2.248 12.267 -5.111 1.00 . A A . 11 ARG HB3 1 1 6 5997 1 1 11 ARG HD2 H 0.848 13.645 -5.607 1.00 . A A . 11 ARG HD2 1 1 6 5998 1 1 11 ARG HD3 H -0.343 13.486 -4.318 1.00 . A A . 11 ARG HD3 1 1 6 5999 1 1 11 ARG HE H 1.369 12.706 -3.002 1.00 . A A . 11 ARG HE 1 1 6 6000 1 1 11 ARG HG2 H 0.419 10.932 -5.674 1.00 . A A . 11 ARG HG2 1 1 6 6001 1 1 11 ARG HG3 H -0.355 12.142 -6.703 1.00 . A A . 11 ARG HG3 1 1 6 6002 1 1 11 ARG HH11 H 2.332 11.251 -6.184 1.00 . A A . 11 ARG HH11 1 1 6 6003 1 1 11 ARG HH12 H 3.974 11.654 -5.930 1.00 . A A . 11 ARG HH12 1 1 6 6004 1 1 11 ARG HH21 H 3.470 12.833 -2.591 1.00 . A A . 11 ARG HH21 1 1 6 6005 1 1 11 ARG HH22 H 4.701 12.418 -3.767 1.00 . A A . 11 ARG HH22 1 1 6 6006 1 1 11 ARG N N -0.659 9.547 -3.809 1.00 . A A . 11 ARG N 1 1 6 6007 1 1 11 ARG NE N 1.487 12.494 -3.988 1.00 . A A . 11 ARG NE 1 1 6 6008 1 1 11 ARG NH1 N 3.027 11.751 -5.605 1.00 . A A . 11 ARG NH1 1 1 6 6009 1 1 11 ARG NH2 N 3.729 12.537 -3.535 1.00 . A A . 11 ARG NH2 1 1 6 6010 1 1 11 ARG O O -3.250 8.888 -4.018 1.00 . A A . 11 ARG O 1 1 6 6011 1 1 12 GLY C C -6.129 10.607 -2.001 1.00 . A A . 12 GLY C 1 1 6 6012 1 1 12 GLY CA C -5.412 10.627 -3.352 1.00 . A A . 12 GLY CA 1 1 6 6013 1 1 12 GLY H H -3.707 11.820 -2.971 1.00 . A A . 12 GLY H 1 1 6 6014 1 1 12 GLY HA2 H -5.845 11.431 -3.949 1.00 . A A . 12 GLY HA2 1 1 6 6015 1 1 12 GLY HA3 H -5.612 9.691 -3.875 1.00 . A A . 12 GLY HA3 1 1 6 6016 1 1 12 GLY N N -3.981 10.886 -3.237 1.00 . A A . 12 GLY N 1 1 6 6017 1 1 12 GLY O O -7.338 10.825 -1.953 1.00 . A A . 12 GLY O 1 1 6 6018 1 1 13 MET C C -6.579 11.548 0.942 1.00 . A A . 13 MET C 1 1 6 6019 1 1 13 MET CA C -6.062 10.209 0.404 1.00 . A A . 13 MET CA 1 1 6 6020 1 1 13 MET CB C -5.166 9.499 1.428 1.00 . A A . 13 MET CB 1 1 6 6021 1 1 13 MET CE C -2.057 8.451 1.149 1.00 . A A . 13 MET CE 1 1 6 6022 1 1 13 MET CG C -4.784 8.064 1.040 1.00 . A A . 13 MET CG 1 1 6 6023 1 1 13 MET H H -4.432 10.143 -0.976 1.00 . A A . 13 MET H 1 1 6 6024 1 1 13 MET HA H -6.932 9.586 0.248 1.00 . A A . 13 MET HA 1 1 6 6025 1 1 13 MET HB2 H -4.272 10.093 1.594 1.00 . A A . 13 MET HB2 1 1 6 6026 1 1 13 MET HB3 H -5.722 9.448 2.366 1.00 . A A . 13 MET HB3 1 1 6 6027 1 1 13 MET HE1 H -1.074 8.256 0.735 1.00 . A A . 13 MET HE1 1 1 6 6028 1 1 13 MET HE2 H -2.174 9.520 1.277 1.00 . A A . 13 MET HE2 1 1 6 6029 1 1 13 MET HE3 H -2.152 7.937 2.104 1.00 . A A . 13 MET HE3 1 1 6 6030 1 1 13 MET HG2 H -4.596 7.499 1.954 1.00 . A A . 13 MET HG2 1 1 6 6031 1 1 13 MET HG3 H -5.610 7.588 0.522 1.00 . A A . 13 MET HG3 1 1 6 6032 1 1 13 MET N N -5.419 10.339 -0.897 1.00 . A A . 13 MET N 1 1 6 6033 1 1 13 MET O O -5.908 12.214 1.729 1.00 . A A . 13 MET O 1 1 6 6034 1 1 13 MET SD S -3.319 7.867 0.001 1.00 . A A . 13 MET SD 1 1 6 6035 1 1 14 THR C C -9.008 12.903 2.453 1.00 . A A . 14 THR C 1 1 6 6036 1 1 14 THR CA C -8.449 13.127 1.037 1.00 . A A . 14 THR CA 1 1 6 6037 1 1 14 THR CB C -9.457 13.666 0.004 1.00 . A A . 14 THR CB 1 1 6 6038 1 1 14 THR CG2 C -10.619 12.725 -0.331 1.00 . A A . 14 THR CG2 1 1 6 6039 1 1 14 THR H H -8.256 11.355 -0.155 1.00 . A A . 14 THR H 1 1 6 6040 1 1 14 THR HA H -7.686 13.904 1.109 1.00 . A A . 14 THR HA 1 1 6 6041 1 1 14 THR HB H -8.911 13.840 -0.924 1.00 . A A . 14 THR HB 1 1 6 6042 1 1 14 THR HG1 H -9.277 15.563 0.428 1.00 . A A . 14 THR HG1 1 1 6 6043 1 1 14 THR HG21 H -10.248 11.763 -0.682 1.00 . A A . 14 THR HG21 1 1 6 6044 1 1 14 THR HG22 H -11.264 12.573 0.532 1.00 . A A . 14 THR HG22 1 1 6 6045 1 1 14 THR HG23 H -11.216 13.175 -1.124 1.00 . A A . 14 THR HG23 1 1 6 6046 1 1 14 THR N N -7.793 11.927 0.544 1.00 . A A . 14 THR N 1 1 6 6047 1 1 14 THR O O -10.069 12.316 2.649 1.00 . A A . 14 THR O 1 1 6 6048 1 1 14 THR OG1 O -9.980 14.908 0.432 1.00 . A A . 14 THR OG1 1 1 6 6049 1 1 15 CYS C C -9.006 12.286 5.607 1.00 . A A . 15 CYS C 1 1 6 6050 1 1 15 CYS CA C -8.738 13.574 4.832 1.00 . A A . 15 CYS CA 1 1 6 6051 1 1 15 CYS CB C -9.929 14.541 4.893 1.00 . A A . 15 CYS CB 1 1 6 6052 1 1 15 CYS H H -7.363 13.751 3.225 1.00 . A A . 15 CYS H 1 1 6 6053 1 1 15 CYS HA H -7.914 14.046 5.356 1.00 . A A . 15 CYS HA 1 1 6 6054 1 1 15 CYS HB2 H -9.632 15.513 4.497 1.00 . A A . 15 CYS HB2 1 1 6 6055 1 1 15 CYS HB3 H -10.783 14.170 4.327 1.00 . A A . 15 CYS HB3 1 1 6 6056 1 1 15 CYS HG H -10.906 13.510 6.798 1.00 . A A . 15 CYS HG 1 1 6 6057 1 1 15 CYS N N -8.276 13.389 3.458 1.00 . A A . 15 CYS N 1 1 6 6058 1 1 15 CYS O O -8.231 11.929 6.491 1.00 . A A . 15 CYS O 1 1 6 6059 1 1 15 CYS SG S -10.435 14.747 6.620 1.00 . A A . 15 CYS SG 1 1 6 6060 1 1 16 ALA C C -11.176 9.451 5.154 1.00 . A A . 16 ALA C 1 1 6 6061 1 1 16 ALA CA C -10.610 10.488 6.107 1.00 . A A . 16 ALA CA 1 1 6 6062 1 1 16 ALA CB C -11.674 10.940 7.110 1.00 . A A . 16 ALA CB 1 1 6 6063 1 1 16 ALA H H -10.600 11.828 4.451 1.00 . A A . 16 ALA H 1 1 6 6064 1 1 16 ALA HA H -9.788 10.025 6.655 1.00 . A A . 16 ALA HA 1 1 6 6065 1 1 16 ALA HB1 H -12.508 11.405 6.583 1.00 . A A . 16 ALA HB1 1 1 6 6066 1 1 16 ALA HB2 H -12.045 10.075 7.664 1.00 . A A . 16 ALA HB2 1 1 6 6067 1 1 16 ALA HB3 H -11.244 11.650 7.816 1.00 . A A . 16 ALA HB3 1 1 6 6068 1 1 16 ALA N N -10.127 11.621 5.331 1.00 . A A . 16 ALA N 1 1 6 6069 1 1 16 ALA O O -11.295 9.709 3.959 1.00 . A A . 16 ALA O 1 1 6 6070 1 1 17 SER C C -10.828 6.537 4.060 1.00 . A A . 17 SER C 1 1 6 6071 1 1 17 SER CA C -11.945 7.110 4.932 1.00 . A A . 17 SER CA 1 1 6 6072 1 1 17 SER CB C -13.223 7.419 4.141 1.00 . A A . 17 SER CB 1 1 6 6073 1 1 17 SER H H -11.359 8.148 6.679 1.00 . A A . 17 SER H 1 1 6 6074 1 1 17 SER HA H -12.204 6.347 5.669 1.00 . A A . 17 SER HA 1 1 6 6075 1 1 17 SER HB2 H -13.006 8.068 3.291 1.00 . A A . 17 SER HB2 1 1 6 6076 1 1 17 SER HB3 H -13.639 6.485 3.756 1.00 . A A . 17 SER HB3 1 1 6 6077 1 1 17 SER HG H -14.374 7.472 5.722 1.00 . A A . 17 SER HG 1 1 6 6078 1 1 17 SER N N -11.480 8.264 5.684 1.00 . A A . 17 SER N 1 1 6 6079 1 1 17 SER O O -10.466 5.382 4.242 1.00 . A A . 17 SER O 1 1 6 6080 1 1 17 SER OG O -14.171 8.049 4.981 1.00 . A A . 17 SER OG 1 1 6 6081 1 1 18 CYS C C -8.152 6.057 2.905 1.00 . A A . 18 CYS C 1 1 6 6082 1 1 18 CYS CA C -9.211 6.902 2.214 1.00 . A A . 18 CYS CA 1 1 6 6083 1 1 18 CYS CB C -8.567 8.125 1.575 1.00 . A A . 18 CYS CB 1 1 6 6084 1 1 18 CYS H H -10.521 8.307 3.108 1.00 . A A . 18 CYS H 1 1 6 6085 1 1 18 CYS HA H -9.615 6.281 1.413 1.00 . A A . 18 CYS HA 1 1 6 6086 1 1 18 CYS HB2 H -8.180 8.796 2.342 1.00 . A A . 18 CYS HB2 1 1 6 6087 1 1 18 CYS HB3 H -7.758 7.758 0.953 1.00 . A A . 18 CYS HB3 1 1 6 6088 1 1 18 CYS HG H -9.877 8.082 -0.406 1.00 . A A . 18 CYS HG 1 1 6 6089 1 1 18 CYS N N -10.250 7.326 3.147 1.00 . A A . 18 CYS N 1 1 6 6090 1 1 18 CYS O O -7.817 4.985 2.412 1.00 . A A . 18 CYS O 1 1 6 6091 1 1 18 CYS SG S -9.736 9.027 0.528 1.00 . A A . 18 CYS SG 1 1 6 6092 1 1 19 VAL C C -7.170 4.305 4.984 1.00 . A A . 19 VAL C 1 1 6 6093 1 1 19 VAL CA C -6.744 5.777 4.897 1.00 . A A . 19 VAL CA 1 1 6 6094 1 1 19 VAL CB C -6.615 6.470 6.269 1.00 . A A . 19 VAL CB 1 1 6 6095 1 1 19 VAL CG1 C -5.729 5.678 7.239 1.00 . A A . 19 VAL CG1 1 1 6 6096 1 1 19 VAL CG2 C -6.021 7.879 6.116 1.00 . A A . 19 VAL CG2 1 1 6 6097 1 1 19 VAL H H -8.009 7.401 4.405 1.00 . A A . 19 VAL H 1 1 6 6098 1 1 19 VAL HA H -5.780 5.821 4.403 1.00 . A A . 19 VAL HA 1 1 6 6099 1 1 19 VAL HB H -7.602 6.570 6.719 1.00 . A A . 19 VAL HB 1 1 6 6100 1 1 19 VAL HG11 H -5.689 6.193 8.200 1.00 . A A . 19 VAL HG11 1 1 6 6101 1 1 19 VAL HG12 H -6.125 4.677 7.406 1.00 . A A . 19 VAL HG12 1 1 6 6102 1 1 19 VAL HG13 H -4.716 5.601 6.847 1.00 . A A . 19 VAL HG13 1 1 6 6103 1 1 19 VAL HG21 H -6.667 8.512 5.507 1.00 . A A . 19 VAL HG21 1 1 6 6104 1 1 19 VAL HG22 H -5.919 8.341 7.098 1.00 . A A . 19 VAL HG22 1 1 6 6105 1 1 19 VAL HG23 H -5.037 7.821 5.650 1.00 . A A . 19 VAL HG23 1 1 6 6106 1 1 19 VAL N N -7.672 6.519 4.062 1.00 . A A . 19 VAL N 1 1 6 6107 1 1 19 VAL O O -6.488 3.429 4.454 1.00 . A A . 19 VAL O 1 1 6 6108 1 1 20 HIS C C -9.256 2.026 4.477 1.00 . A A . 20 HIS C 1 1 6 6109 1 1 20 HIS CA C -8.791 2.666 5.792 1.00 . A A . 20 HIS CA 1 1 6 6110 1 1 20 HIS CB C -9.805 2.621 6.951 1.00 . A A . 20 HIS CB 1 1 6 6111 1 1 20 HIS CD2 C -12.041 2.763 5.697 1.00 . A A . 20 HIS CD2 1 1 6 6112 1 1 20 HIS CE1 C -13.121 1.130 6.665 1.00 . A A . 20 HIS CE1 1 1 6 6113 1 1 20 HIS CG C -11.203 2.179 6.605 1.00 . A A . 20 HIS CG 1 1 6 6114 1 1 20 HIS H H -8.960 4.775 5.844 1.00 . A A . 20 HIS H 1 1 6 6115 1 1 20 HIS HA H -7.929 2.088 6.129 1.00 . A A . 20 HIS HA 1 1 6 6116 1 1 20 HIS HB2 H -9.423 1.926 7.698 1.00 . A A . 20 HIS HB2 1 1 6 6117 1 1 20 HIS HB3 H -9.872 3.598 7.431 1.00 . A A . 20 HIS HB3 1 1 6 6118 1 1 20 HIS HD1 H -11.566 0.573 7.966 1.00 . A A . 20 HIS HD1 1 1 6 6119 1 1 20 HIS HD2 H -11.799 3.600 5.071 1.00 . A A . 20 HIS HD2 1 1 6 6120 1 1 20 HIS HE1 H -13.897 0.441 6.949 1.00 . A A . 20 HIS HE1 1 1 6 6121 1 1 20 HIS N N -8.332 4.028 5.585 1.00 . A A . 20 HIS N 1 1 6 6122 1 1 20 HIS ND1 N -11.898 1.162 7.217 1.00 . A A . 20 HIS ND1 1 1 6 6123 1 1 20 HIS NE2 N -13.257 2.082 5.729 1.00 . A A . 20 HIS NE2 1 1 6 6124 1 1 20 HIS O O -9.188 0.808 4.338 1.00 . A A . 20 HIS O 1 1 6 6125 1 1 21 LYS C C -8.829 1.556 1.615 1.00 . A A . 21 LYS C 1 1 6 6126 1 1 21 LYS CA C -10.010 2.358 2.149 1.00 . A A . 21 LYS CA 1 1 6 6127 1 1 21 LYS CB C -10.316 3.550 1.225 1.00 . A A . 21 LYS CB 1 1 6 6128 1 1 21 LYS CD C -10.915 2.285 -0.926 1.00 . A A . 21 LYS CD 1 1 6 6129 1 1 21 LYS CE C -11.865 2.220 -2.135 1.00 . A A . 21 LYS CE 1 1 6 6130 1 1 21 LYS CG C -11.372 3.297 0.136 1.00 . A A . 21 LYS CG 1 1 6 6131 1 1 21 LYS H H -9.732 3.821 3.680 1.00 . A A . 21 LYS H 1 1 6 6132 1 1 21 LYS HA H -10.884 1.714 2.214 1.00 . A A . 21 LYS HA 1 1 6 6133 1 1 21 LYS HB2 H -10.696 4.354 1.845 1.00 . A A . 21 LYS HB2 1 1 6 6134 1 1 21 LYS HB3 H -9.400 3.901 0.750 1.00 . A A . 21 LYS HB3 1 1 6 6135 1 1 21 LYS HD2 H -9.900 2.514 -1.254 1.00 . A A . 21 LYS HD2 1 1 6 6136 1 1 21 LYS HD3 H -10.902 1.296 -0.463 1.00 . A A . 21 LYS HD3 1 1 6 6137 1 1 21 LYS HE2 H -11.626 1.330 -2.719 1.00 . A A . 21 LYS HE2 1 1 6 6138 1 1 21 LYS HE3 H -12.893 2.122 -1.778 1.00 . A A . 21 LYS HE3 1 1 6 6139 1 1 21 LYS HG2 H -12.294 2.947 0.608 1.00 . A A . 21 LYS HG2 1 1 6 6140 1 1 21 LYS HG3 H -11.576 4.259 -0.332 1.00 . A A . 21 LYS HG3 1 1 6 6141 1 1 21 LYS HZ1 H -12.440 3.319 -3.775 1.00 . A A . 21 LYS HZ1 1 1 6 6142 1 1 21 LYS HZ2 H -11.911 4.258 -2.536 1.00 . A A . 21 LYS HZ2 1 1 6 6143 1 1 21 LYS HZ3 H -10.848 3.427 -3.485 1.00 . A A . 21 LYS HZ3 1 1 6 6144 1 1 21 LYS N N -9.692 2.825 3.497 1.00 . A A . 21 LYS N 1 1 6 6145 1 1 21 LYS NZ N -11.760 3.393 -3.032 1.00 . A A . 21 LYS NZ 1 1 6 6146 1 1 21 LYS O O -9.012 0.509 1.000 1.00 . A A . 21 LYS O 1 1 6 6147 1 1 22 ILE C C -6.162 0.275 2.584 1.00 . A A . 22 ILE C 1 1 6 6148 1 1 22 ILE CA C -6.409 1.335 1.511 1.00 . A A . 22 ILE CA 1 1 6 6149 1 1 22 ILE CB C -5.227 2.312 1.352 1.00 . A A . 22 ILE CB 1 1 6 6150 1 1 22 ILE CD1 C -4.491 4.520 0.226 1.00 . A A . 22 ILE CD1 1 1 6 6151 1 1 22 ILE CG1 C -5.573 3.453 0.389 1.00 . A A . 22 ILE CG1 1 1 6 6152 1 1 22 ILE CG2 C -4.067 1.532 0.752 1.00 . A A . 22 ILE CG2 1 1 6 6153 1 1 22 ILE H H -7.536 2.899 2.419 1.00 . A A . 22 ILE H 1 1 6 6154 1 1 22 ILE HA H -6.565 0.832 0.556 1.00 . A A . 22 ILE HA 1 1 6 6155 1 1 22 ILE HB H -4.942 2.734 2.314 1.00 . A A . 22 ILE HB 1 1 6 6156 1 1 22 ILE HD11 H -4.930 5.366 -0.298 1.00 . A A . 22 ILE HD11 1 1 6 6157 1 1 22 ILE HD12 H -4.150 4.862 1.201 1.00 . A A . 22 ILE HD12 1 1 6 6158 1 1 22 ILE HD13 H -3.648 4.153 -0.359 1.00 . A A . 22 ILE HD13 1 1 6 6159 1 1 22 ILE HG12 H -5.809 3.026 -0.583 1.00 . A A . 22 ILE HG12 1 1 6 6160 1 1 22 ILE HG13 H -6.433 3.978 0.779 1.00 . A A . 22 ILE HG13 1 1 6 6161 1 1 22 ILE HG21 H -4.413 1.110 -0.189 1.00 . A A . 22 ILE HG21 1 1 6 6162 1 1 22 ILE HG22 H -3.227 2.192 0.562 1.00 . A A . 22 ILE HG22 1 1 6 6163 1 1 22 ILE HG23 H -3.761 0.742 1.432 1.00 . A A . 22 ILE HG23 1 1 6 6164 1 1 22 ILE N N -7.617 2.049 1.868 1.00 . A A . 22 ILE N 1 1 6 6165 1 1 22 ILE O O -6.240 -0.924 2.319 1.00 . A A . 22 ILE O 1 1 6 6166 1 1 23 GLU C C -6.233 -1.336 5.084 1.00 . A A . 23 GLU C 1 1 6 6167 1 1 23 GLU CA C -5.393 -0.069 4.911 1.00 . A A . 23 GLU CA 1 1 6 6168 1 1 23 GLU CB C -5.365 0.797 6.184 1.00 . A A . 23 GLU CB 1 1 6 6169 1 1 23 GLU CD C -3.902 1.877 7.897 1.00 . A A . 23 GLU CD 1 1 6 6170 1 1 23 GLU CG C -4.033 0.706 6.932 1.00 . A A . 23 GLU CG 1 1 6 6171 1 1 23 GLU H H -5.918 1.744 3.942 1.00 . A A . 23 GLU H 1 1 6 6172 1 1 23 GLU HA H -4.376 -0.372 4.657 1.00 . A A . 23 GLU HA 1 1 6 6173 1 1 23 GLU HB2 H -5.471 1.848 5.923 1.00 . A A . 23 GLU HB2 1 1 6 6174 1 1 23 GLU HB3 H -6.186 0.552 6.859 1.00 . A A . 23 GLU HB3 1 1 6 6175 1 1 23 GLU HG2 H -3.971 -0.233 7.482 1.00 . A A . 23 GLU HG2 1 1 6 6176 1 1 23 GLU HG3 H -3.204 0.766 6.229 1.00 . A A . 23 GLU HG3 1 1 6 6177 1 1 23 GLU N N -5.877 0.739 3.802 1.00 . A A . 23 GLU N 1 1 6 6178 1 1 23 GLU O O -5.710 -2.448 5.023 1.00 . A A . 23 GLU O 1 1 6 6179 1 1 23 GLU OE1 O -4.418 1.750 9.024 1.00 . A A . 23 GLU OE1 1 1 6 6180 1 1 23 GLU OE2 O -3.294 2.885 7.470 1.00 . A A . 23 GLU OE2 1 1 6 6181 1 1 24 SER C C -8.560 -3.169 4.301 1.00 . A A . 24 SER C 1 1 6 6182 1 1 24 SER CA C -8.480 -2.249 5.518 1.00 . A A . 24 SER CA 1 1 6 6183 1 1 24 SER CB C -9.861 -1.678 5.877 1.00 . A A . 24 SER CB 1 1 6 6184 1 1 24 SER H H -7.909 -0.225 5.131 1.00 . A A . 24 SER H 1 1 6 6185 1 1 24 SER HA H -8.120 -2.824 6.373 1.00 . A A . 24 SER HA 1 1 6 6186 1 1 24 SER HB2 H -9.742 -0.904 6.635 1.00 . A A . 24 SER HB2 1 1 6 6187 1 1 24 SER HB3 H -10.332 -1.249 4.993 1.00 . A A . 24 SER HB3 1 1 6 6188 1 1 24 SER HG H -11.565 -2.323 6.594 1.00 . A A . 24 SER HG 1 1 6 6189 1 1 24 SER N N -7.543 -1.162 5.264 1.00 . A A . 24 SER N 1 1 6 6190 1 1 24 SER O O -8.524 -4.390 4.429 1.00 . A A . 24 SER O 1 1 6 6191 1 1 24 SER OG O -10.702 -2.693 6.391 1.00 . A A . 24 SER OG 1 1 6 6192 1 1 25 SER C C -7.503 -4.220 1.672 1.00 . A A . 25 SER C 1 1 6 6193 1 1 25 SER CA C -8.752 -3.373 1.881 1.00 . A A . 25 SER CA 1 1 6 6194 1 1 25 SER CB C -8.988 -2.484 0.664 1.00 . A A . 25 SER CB 1 1 6 6195 1 1 25 SER H H -8.608 -1.576 3.038 1.00 . A A . 25 SER H 1 1 6 6196 1 1 25 SER HA H -9.610 -4.040 1.977 1.00 . A A . 25 SER HA 1 1 6 6197 1 1 25 SER HB2 H -9.828 -1.828 0.868 1.00 . A A . 25 SER HB2 1 1 6 6198 1 1 25 SER HB3 H -8.103 -1.879 0.464 1.00 . A A . 25 SER HB3 1 1 6 6199 1 1 25 SER HG H -8.644 -3.969 -0.564 1.00 . A A . 25 SER HG 1 1 6 6200 1 1 25 SER N N -8.661 -2.585 3.102 1.00 . A A . 25 SER N 1 1 6 6201 1 1 25 SER O O -7.591 -5.272 1.041 1.00 . A A . 25 SER O 1 1 6 6202 1 1 25 SER OG O -9.315 -3.286 -0.456 1.00 . A A . 25 SER OG 1 1 6 6203 1 1 26 LEU C C -5.057 -5.587 3.177 1.00 . A A . 26 LEU C 1 1 6 6204 1 1 26 LEU CA C -5.123 -4.530 2.074 1.00 . A A . 26 LEU CA 1 1 6 6205 1 1 26 LEU CB C -3.899 -3.619 2.060 1.00 . A A . 26 LEU CB 1 1 6 6206 1 1 26 LEU CD1 C -4.518 -2.343 -0.092 1.00 . A A . 26 LEU CD1 1 1 6 6207 1 1 26 LEU CD2 C -2.147 -2.558 0.665 1.00 . A A . 26 LEU CD2 1 1 6 6208 1 1 26 LEU CG C -3.504 -3.244 0.622 1.00 . A A . 26 LEU CG 1 1 6 6209 1 1 26 LEU H H -6.324 -2.826 2.560 1.00 . A A . 26 LEU H 1 1 6 6210 1 1 26 LEU HA H -5.105 -5.058 1.126 1.00 . A A . 26 LEU HA 1 1 6 6211 1 1 26 LEU HB2 H -4.073 -2.731 2.667 1.00 . A A . 26 LEU HB2 1 1 6 6212 1 1 26 LEU HB3 H -3.072 -4.190 2.485 1.00 . A A . 26 LEU HB3 1 1 6 6213 1 1 26 LEU HD11 H -4.165 -2.133 -1.102 1.00 . A A . 26 LEU HD11 1 1 6 6214 1 1 26 LEU HD12 H -5.485 -2.837 -0.167 1.00 . A A . 26 LEU HD12 1 1 6 6215 1 1 26 LEU HD13 H -4.625 -1.404 0.444 1.00 . A A . 26 LEU HD13 1 1 6 6216 1 1 26 LEU HD21 H -2.203 -1.631 1.236 1.00 . A A . 26 LEU HD21 1 1 6 6217 1 1 26 LEU HD22 H -1.433 -3.238 1.126 1.00 . A A . 26 LEU HD22 1 1 6 6218 1 1 26 LEU HD23 H -1.831 -2.346 -0.354 1.00 . A A . 26 LEU HD23 1 1 6 6219 1 1 26 LEU HG H -3.382 -4.153 0.032 1.00 . A A . 26 LEU HG 1 1 6 6220 1 1 26 LEU N N -6.350 -3.759 2.155 1.00 . A A . 26 LEU N 1 1 6 6221 1 1 26 LEU O O -4.886 -6.765 2.864 1.00 . A A . 26 LEU O 1 1 6 6222 1 1 27 THR C C -6.185 -7.069 5.735 1.00 . A A . 27 THR C 1 1 6 6223 1 1 27 THR CA C -5.044 -6.046 5.627 1.00 . A A . 27 THR CA 1 1 6 6224 1 1 27 THR CB C -4.879 -5.208 6.909 1.00 . A A . 27 THR CB 1 1 6 6225 1 1 27 THR CG2 C -3.541 -4.464 6.912 1.00 . A A . 27 THR CG2 1 1 6 6226 1 1 27 THR H H -5.387 -4.202 4.609 1.00 . A A . 27 THR H 1 1 6 6227 1 1 27 THR HA H -4.124 -6.616 5.520 1.00 . A A . 27 THR HA 1 1 6 6228 1 1 27 THR HB H -4.895 -5.877 7.771 1.00 . A A . 27 THR HB 1 1 6 6229 1 1 27 THR HG1 H -5.844 -3.597 6.378 1.00 . A A . 27 THR HG1 1 1 6 6230 1 1 27 THR HG21 H -3.476 -3.831 7.797 1.00 . A A . 27 THR HG21 1 1 6 6231 1 1 27 THR HG22 H -2.721 -5.181 6.932 1.00 . A A . 27 THR HG22 1 1 6 6232 1 1 27 THR HG23 H -3.454 -3.845 6.021 1.00 . A A . 27 THR HG23 1 1 6 6233 1 1 27 THR N N -5.191 -5.182 4.449 1.00 . A A . 27 THR N 1 1 6 6234 1 1 27 THR O O -6.992 -7.044 6.660 1.00 . A A . 27 THR O 1 1 6 6235 1 1 27 THR OG1 O -5.915 -4.262 7.069 1.00 . A A . 27 THR OG1 1 1 6 6236 1 1 28 LYS C C -6.951 -9.927 3.449 1.00 . A A . 28 LYS C 1 1 6 6237 1 1 28 LYS CA C -7.318 -8.926 4.545 1.00 . A A . 28 LYS CA 1 1 6 6238 1 1 28 LYS CB C -8.621 -8.177 4.213 1.00 . A A . 28 LYS CB 1 1 6 6239 1 1 28 LYS CD C -9.117 -8.026 1.684 1.00 . A A . 28 LYS CD 1 1 6 6240 1 1 28 LYS CE C -10.587 -7.654 1.447 1.00 . A A . 28 LYS CE 1 1 6 6241 1 1 28 LYS CG C -8.549 -7.331 2.932 1.00 . A A . 28 LYS CG 1 1 6 6242 1 1 28 LYS H H -5.479 -7.960 4.097 1.00 . A A . 28 LYS H 1 1 6 6243 1 1 28 LYS HA H -7.478 -9.486 5.468 1.00 . A A . 28 LYS HA 1 1 6 6244 1 1 28 LYS HB2 H -9.426 -8.906 4.147 1.00 . A A . 28 LYS HB2 1 1 6 6245 1 1 28 LYS HB3 H -8.842 -7.502 5.038 1.00 . A A . 28 LYS HB3 1 1 6 6246 1 1 28 LYS HD2 H -8.548 -7.681 0.817 1.00 . A A . 28 LYS HD2 1 1 6 6247 1 1 28 LYS HD3 H -8.996 -9.108 1.747 1.00 . A A . 28 LYS HD3 1 1 6 6248 1 1 28 LYS HE2 H -10.646 -6.589 1.212 1.00 . A A . 28 LYS HE2 1 1 6 6249 1 1 28 LYS HE3 H -10.957 -8.212 0.582 1.00 . A A . 28 LYS HE3 1 1 6 6250 1 1 28 LYS HG2 H -9.075 -6.390 3.092 1.00 . A A . 28 LYS HG2 1 1 6 6251 1 1 28 LYS HG3 H -7.511 -7.062 2.748 1.00 . A A . 28 LYS HG3 1 1 6 6252 1 1 28 LYS HZ1 H -11.086 -7.430 3.422 1.00 . A A . 28 LYS HZ1 1 1 6 6253 1 1 28 LYS HZ2 H -12.387 -7.661 2.439 1.00 . A A . 28 LYS HZ2 1 1 6 6254 1 1 28 LYS HZ3 H -11.411 -8.930 2.832 1.00 . A A . 28 LYS HZ3 1 1 6 6255 1 1 28 LYS N N -6.231 -7.990 4.773 1.00 . A A . 28 LYS N 1 1 6 6256 1 1 28 LYS NZ N -11.433 -7.942 2.622 1.00 . A A . 28 LYS NZ 1 1 6 6257 1 1 28 LYS O O -7.265 -11.109 3.580 1.00 . A A . 28 LYS O 1 1 6 6258 1 1 29 HIS C C -4.707 -11.203 1.805 1.00 . A A . 29 HIS C 1 1 6 6259 1 1 29 HIS CA C -5.910 -10.404 1.310 1.00 . A A . 29 HIS CA 1 1 6 6260 1 1 29 HIS CB C -5.640 -9.677 -0.014 1.00 . A A . 29 HIS CB 1 1 6 6261 1 1 29 HIS CD2 C -4.583 -7.349 -0.160 1.00 . A A . 29 HIS CD2 1 1 6 6262 1 1 29 HIS CE1 C -2.462 -7.894 -0.257 1.00 . A A . 29 HIS CE1 1 1 6 6263 1 1 29 HIS CG C -4.486 -8.707 -0.013 1.00 . A A . 29 HIS CG 1 1 6 6264 1 1 29 HIS H H -6.014 -8.516 2.285 1.00 . A A . 29 HIS H 1 1 6 6265 1 1 29 HIS HA H -6.731 -11.099 1.122 1.00 . A A . 29 HIS HA 1 1 6 6266 1 1 29 HIS HB2 H -5.433 -10.425 -0.780 1.00 . A A . 29 HIS HB2 1 1 6 6267 1 1 29 HIS HB3 H -6.543 -9.140 -0.306 1.00 . A A . 29 HIS HB3 1 1 6 6268 1 1 29 HIS HD1 H -2.752 -9.971 -0.046 1.00 . A A . 29 HIS HD1 1 1 6 6269 1 1 29 HIS HD2 H -5.501 -6.775 -0.222 1.00 . A A . 29 HIS HD2 1 1 6 6270 1 1 29 HIS HE1 H -1.388 -7.834 -0.360 1.00 . A A . 29 HIS HE1 1 1 6 6271 1 1 29 HIS N N -6.326 -9.478 2.352 1.00 . A A . 29 HIS N 1 1 6 6272 1 1 29 HIS ND1 N -3.150 -9.037 -0.088 1.00 . A A . 29 HIS ND1 1 1 6 6273 1 1 29 HIS NE2 N -3.289 -6.837 -0.290 1.00 . A A . 29 HIS NE2 1 1 6 6274 1 1 29 HIS O O -3.923 -10.713 2.616 1.00 . A A . 29 HIS O 1 1 6 6275 1 1 30 ARG C C -2.116 -12.537 1.204 1.00 . A A . 30 ARG C 1 1 6 6276 1 1 30 ARG CA C -3.391 -13.239 1.675 1.00 . A A . 30 ARG CA 1 1 6 6277 1 1 30 ARG CB C -3.490 -14.641 1.063 1.00 . A A . 30 ARG CB 1 1 6 6278 1 1 30 ARG CD C -4.614 -16.902 1.186 1.00 . A A . 30 ARG CD 1 1 6 6279 1 1 30 ARG CG C -4.674 -15.435 1.634 1.00 . A A . 30 ARG CG 1 1 6 6280 1 1 30 ARG CZ C -3.023 -18.819 1.426 1.00 . A A . 30 ARG CZ 1 1 6 6281 1 1 30 ARG H H -5.201 -12.787 0.636 1.00 . A A . 30 ARG H 1 1 6 6282 1 1 30 ARG HA H -3.351 -13.332 2.762 1.00 . A A . 30 ARG HA 1 1 6 6283 1 1 30 ARG HB2 H -3.587 -14.561 -0.022 1.00 . A A . 30 ARG HB2 1 1 6 6284 1 1 30 ARG HB3 H -2.560 -15.167 1.283 1.00 . A A . 30 ARG HB3 1 1 6 6285 1 1 30 ARG HD2 H -5.529 -17.398 1.523 1.00 . A A . 30 ARG HD2 1 1 6 6286 1 1 30 ARG HD3 H -4.576 -16.924 0.095 1.00 . A A . 30 ARG HD3 1 1 6 6287 1 1 30 ARG HE H -2.936 -17.077 2.468 1.00 . A A . 30 ARG HE 1 1 6 6288 1 1 30 ARG HG2 H -4.662 -15.388 2.724 1.00 . A A . 30 ARG HG2 1 1 6 6289 1 1 30 ARG HG3 H -5.607 -14.993 1.282 1.00 . A A . 30 ARG HG3 1 1 6 6290 1 1 30 ARG HH11 H -4.542 -19.145 0.116 1.00 . A A . 30 ARG HH11 1 1 6 6291 1 1 30 ARG HH12 H -3.412 -20.457 0.241 1.00 . A A . 30 ARG HH12 1 1 6 6292 1 1 30 ARG HH21 H -1.395 -18.789 2.667 1.00 . A A . 30 ARG HH21 1 1 6 6293 1 1 30 ARG HH22 H -1.583 -20.246 1.751 1.00 . A A . 30 ARG HH22 1 1 6 6294 1 1 30 ARG N N -4.554 -12.440 1.326 1.00 . A A . 30 ARG N 1 1 6 6295 1 1 30 ARG NE N -3.446 -17.591 1.764 1.00 . A A . 30 ARG NE 1 1 6 6296 1 1 30 ARG NH1 N -3.705 -19.534 0.525 1.00 . A A . 30 ARG NH1 1 1 6 6297 1 1 30 ARG NH2 N -1.921 -19.326 1.992 1.00 . A A . 30 ARG NH2 1 1 6 6298 1 1 30 ARG O O -2.157 -11.676 0.325 1.00 . A A . 30 ARG O 1 1 6 6299 1 1 31 GLY C C 0.690 -11.081 1.976 1.00 . A A . 31 GLY C 1 1 6 6300 1 1 31 GLY CA C 0.319 -12.432 1.362 1.00 . A A . 31 GLY CA 1 1 6 6301 1 1 31 GLY H H -0.996 -13.586 2.543 1.00 . A A . 31 GLY H 1 1 6 6302 1 1 31 GLY HA2 H 1.068 -13.168 1.646 1.00 . A A . 31 GLY HA2 1 1 6 6303 1 1 31 GLY HA3 H 0.342 -12.340 0.275 1.00 . A A . 31 GLY HA3 1 1 6 6304 1 1 31 GLY N N -0.980 -12.915 1.791 1.00 . A A . 31 GLY N 1 1 6 6305 1 1 31 GLY O O 1.790 -10.601 1.735 1.00 . A A . 31 GLY O 1 1 6 6306 1 1 32 ILE C C 0.357 -9.554 4.888 1.00 . A A . 32 ILE C 1 1 6 6307 1 1 32 ILE CA C 0.048 -9.191 3.425 1.00 . A A . 32 ILE CA 1 1 6 6308 1 1 32 ILE CB C -1.204 -8.310 3.241 1.00 . A A . 32 ILE CB 1 1 6 6309 1 1 32 ILE CD1 C -0.755 -6.168 4.493 1.00 . A A . 32 ILE CD1 1 1 6 6310 1 1 32 ILE CG1 C -0.922 -6.804 3.126 1.00 . A A . 32 ILE CG1 1 1 6 6311 1 1 32 ILE CG2 C -2.227 -8.602 4.337 1.00 . A A . 32 ILE CG2 1 1 6 6312 1 1 32 ILE H H -1.105 -10.841 2.936 1.00 . A A . 32 ILE H 1 1 6 6313 1 1 32 ILE HA H 0.886 -8.674 2.967 1.00 . A A . 32 ILE HA 1 1 6 6314 1 1 32 ILE HB H -1.659 -8.587 2.290 1.00 . A A . 32 ILE HB 1 1 6 6315 1 1 32 ILE HD11 H -0.203 -6.846 5.123 1.00 . A A . 32 ILE HD11 1 1 6 6316 1 1 32 ILE HD12 H -0.189 -5.253 4.382 1.00 . A A . 32 ILE HD12 1 1 6 6317 1 1 32 ILE HD13 H -1.729 -5.963 4.933 1.00 . A A . 32 ILE HD13 1 1 6 6318 1 1 32 ILE HG12 H -0.014 -6.605 2.552 1.00 . A A . 32 ILE HG12 1 1 6 6319 1 1 32 ILE HG13 H -1.769 -6.317 2.638 1.00 . A A . 32 ILE HG13 1 1 6 6320 1 1 32 ILE HG21 H -1.839 -8.301 5.311 1.00 . A A . 32 ILE HG21 1 1 6 6321 1 1 32 ILE HG22 H -3.136 -8.056 4.117 1.00 . A A . 32 ILE HG22 1 1 6 6322 1 1 32 ILE HG23 H -2.434 -9.669 4.363 1.00 . A A . 32 ILE HG23 1 1 6 6323 1 1 32 ILE N N -0.207 -10.438 2.731 1.00 . A A . 32 ILE N 1 1 6 6324 1 1 32 ILE O O -0.223 -10.501 5.417 1.00 . A A . 32 ILE O 1 1 6 6325 1 1 33 LEU C C 0.868 -7.769 7.750 1.00 . A A . 33 LEU C 1 1 6 6326 1 1 33 LEU CA C 1.524 -8.918 6.968 1.00 . A A . 33 LEU CA 1 1 6 6327 1 1 33 LEU CB C 3.047 -8.960 7.134 1.00 . A A . 33 LEU CB 1 1 6 6328 1 1 33 LEU CD1 C 2.965 -10.272 9.294 1.00 . A A . 33 LEU CD1 1 1 6 6329 1 1 33 LEU CD2 C 5.051 -9.081 8.585 1.00 . A A . 33 LEU CD2 1 1 6 6330 1 1 33 LEU CG C 3.521 -9.032 8.591 1.00 . A A . 33 LEU CG 1 1 6 6331 1 1 33 LEU H H 1.714 -8.058 5.060 1.00 . A A . 33 LEU H 1 1 6 6332 1 1 33 LEU HA H 1.119 -9.857 7.343 1.00 . A A . 33 LEU HA 1 1 6 6333 1 1 33 LEU HB2 H 3.425 -9.830 6.595 1.00 . A A . 33 LEU HB2 1 1 6 6334 1 1 33 LEU HB3 H 3.478 -8.072 6.681 1.00 . A A . 33 LEU HB3 1 1 6 6335 1 1 33 LEU HD11 H 3.175 -11.159 8.695 1.00 . A A . 33 LEU HD11 1 1 6 6336 1 1 33 LEU HD12 H 3.425 -10.380 10.275 1.00 . A A . 33 LEU HD12 1 1 6 6337 1 1 33 LEU HD13 H 1.887 -10.175 9.426 1.00 . A A . 33 LEU HD13 1 1 6 6338 1 1 33 LEU HD21 H 5.440 -8.199 8.075 1.00 . A A . 33 LEU HD21 1 1 6 6339 1 1 33 LEU HD22 H 5.429 -9.101 9.606 1.00 . A A . 33 LEU HD22 1 1 6 6340 1 1 33 LEU HD23 H 5.389 -9.971 8.054 1.00 . A A . 33 LEU HD23 1 1 6 6341 1 1 33 LEU HG H 3.204 -8.139 9.130 1.00 . A A . 33 LEU HG 1 1 6 6342 1 1 33 LEU N N 1.237 -8.800 5.550 1.00 . A A . 33 LEU N 1 1 6 6343 1 1 33 LEU O O 0.218 -8.015 8.762 1.00 . A A . 33 LEU O 1 1 6 6344 1 1 34 TYR C C 0.561 -4.147 7.019 1.00 . A A . 34 TYR C 1 1 6 6345 1 1 34 TYR CA C 0.504 -5.332 7.984 1.00 . A A . 34 TYR CA 1 1 6 6346 1 1 34 TYR CB C 1.346 -5.041 9.235 1.00 . A A . 34 TYR CB 1 1 6 6347 1 1 34 TYR CD1 C -0.409 -3.827 10.605 1.00 . A A . 34 TYR CD1 1 1 6 6348 1 1 34 TYR CD2 C 1.718 -2.723 10.190 1.00 . A A . 34 TYR CD2 1 1 6 6349 1 1 34 TYR CE1 C -0.884 -2.668 11.243 1.00 . A A . 34 TYR CE1 1 1 6 6350 1 1 34 TYR CE2 C 1.266 -1.590 10.885 1.00 . A A . 34 TYR CE2 1 1 6 6351 1 1 34 TYR CG C 0.884 -3.849 10.052 1.00 . A A . 34 TYR CG 1 1 6 6352 1 1 34 TYR CZ C -0.050 -1.543 11.369 1.00 . A A . 34 TYR CZ 1 1 6 6353 1 1 34 TYR H H 1.511 -6.349 6.425 1.00 . A A . 34 TYR H 1 1 6 6354 1 1 34 TYR HA H -0.535 -5.519 8.262 1.00 . A A . 34 TYR HA 1 1 6 6355 1 1 34 TYR HB2 H 1.355 -5.919 9.878 1.00 . A A . 34 TYR HB2 1 1 6 6356 1 1 34 TYR HB3 H 2.372 -4.871 8.913 1.00 . A A . 34 TYR HB3 1 1 6 6357 1 1 34 TYR HD1 H -1.055 -4.689 10.513 1.00 . A A . 34 TYR HD1 1 1 6 6358 1 1 34 TYR HD2 H 2.698 -2.715 9.741 1.00 . A A . 34 TYR HD2 1 1 6 6359 1 1 34 TYR HE1 H -1.893 -2.645 11.630 1.00 . A A . 34 TYR HE1 1 1 6 6360 1 1 34 TYR HE2 H 1.900 -0.722 10.980 1.00 . A A . 34 TYR HE2 1 1 6 6361 1 1 34 TYR HH H -1.457 -0.393 12.068 1.00 . A A . 34 TYR HH 1 1 6 6362 1 1 34 TYR N N 1.035 -6.515 7.308 1.00 . A A . 34 TYR N 1 1 6 6363 1 1 34 TYR O O 1.307 -4.210 6.050 1.00 . A A . 34 TYR O 1 1 6 6364 1 1 34 TYR OH O -0.502 -0.408 11.971 1.00 . A A . 34 TYR OH 1 1 6 6365 1 1 35 CYS C C -0.128 -0.652 7.420 1.00 . A A . 35 CYS C 1 1 6 6366 1 1 35 CYS CA C -0.093 -1.837 6.478 1.00 . A A . 35 CYS CA 1 1 6 6367 1 1 35 CYS CB C -1.296 -1.684 5.540 1.00 . A A . 35 CYS CB 1 1 6 6368 1 1 35 CYS H H -0.717 -2.998 8.122 1.00 . A A . 35 CYS H 1 1 6 6369 1 1 35 CYS HA H 0.833 -1.800 5.908 1.00 . A A . 35 CYS HA 1 1 6 6370 1 1 35 CYS HB2 H -2.223 -1.868 6.081 1.00 . A A . 35 CYS HB2 1 1 6 6371 1 1 35 CYS HB3 H -1.325 -0.672 5.140 1.00 . A A . 35 CYS HB3 1 1 6 6372 1 1 35 CYS HG H -2.301 -2.389 3.537 1.00 . A A . 35 CYS HG 1 1 6 6373 1 1 35 CYS N N -0.177 -3.063 7.270 1.00 . A A . 35 CYS N 1 1 6 6374 1 1 35 CYS O O -0.642 -0.776 8.528 1.00 . A A . 35 CYS O 1 1 6 6375 1 1 35 CYS SG S -1.174 -2.783 4.127 1.00 . A A . 35 CYS SG 1 1 6 6376 1 1 36 SER C C -0.043 2.836 6.356 1.00 . A A . 36 SER C 1 1 6 6377 1 1 36 SER CA C -0.226 1.770 7.432 1.00 . A A . 36 SER CA 1 1 6 6378 1 1 36 SER CB C 0.405 2.180 8.768 1.00 . A A . 36 SER CB 1 1 6 6379 1 1 36 SER H H 0.775 0.530 6.032 1.00 . A A . 36 SER H 1 1 6 6380 1 1 36 SER HA H -1.284 1.609 7.603 1.00 . A A . 36 SER HA 1 1 6 6381 1 1 36 SER HB2 H 0.285 1.379 9.501 1.00 . A A . 36 SER HB2 1 1 6 6382 1 1 36 SER HB3 H 1.465 2.388 8.629 1.00 . A A . 36 SER HB3 1 1 6 6383 1 1 36 SER HG H -1.189 3.230 9.203 1.00 . A A . 36 SER HG 1 1 6 6384 1 1 36 SER N N 0.315 0.513 6.942 1.00 . A A . 36 SER N 1 1 6 6385 1 1 36 SER O O 1.040 2.909 5.768 1.00 . A A . 36 SER O 1 1 6 6386 1 1 36 SER OG O -0.231 3.340 9.267 1.00 . A A . 36 SER OG 1 1 6 6387 1 1 37 VAL C C -1.246 6.070 5.818 1.00 . A A . 37 VAL C 1 1 6 6388 1 1 37 VAL CA C -1.013 4.727 5.120 1.00 . A A . 37 VAL CA 1 1 6 6389 1 1 37 VAL CB C -1.981 4.476 3.949 1.00 . A A . 37 VAL CB 1 1 6 6390 1 1 37 VAL CG1 C -2.021 2.996 3.544 1.00 . A A . 37 VAL CG1 1 1 6 6391 1 1 37 VAL CG2 C -3.413 4.887 4.287 1.00 . A A . 37 VAL CG2 1 1 6 6392 1 1 37 VAL H H -1.995 3.465 6.511 1.00 . A A . 37 VAL H 1 1 6 6393 1 1 37 VAL HA H -0.004 4.776 4.725 1.00 . A A . 37 VAL HA 1 1 6 6394 1 1 37 VAL HB H -1.650 5.067 3.093 1.00 . A A . 37 VAL HB 1 1 6 6395 1 1 37 VAL HG11 H -1.018 2.579 3.477 1.00 . A A . 37 VAL HG11 1 1 6 6396 1 1 37 VAL HG12 H -2.596 2.417 4.268 1.00 . A A . 37 VAL HG12 1 1 6 6397 1 1 37 VAL HG13 H -2.506 2.915 2.576 1.00 . A A . 37 VAL HG13 1 1 6 6398 1 1 37 VAL HG21 H -3.474 5.963 4.446 1.00 . A A . 37 VAL HG21 1 1 6 6399 1 1 37 VAL HG22 H -4.068 4.623 3.460 1.00 . A A . 37 VAL HG22 1 1 6 6400 1 1 37 VAL HG23 H -3.748 4.360 5.180 1.00 . A A . 37 VAL HG23 1 1 6 6401 1 1 37 VAL N N -1.084 3.628 6.067 1.00 . A A . 37 VAL N 1 1 6 6402 1 1 37 VAL O O -1.883 6.131 6.867 1.00 . A A . 37 VAL O 1 1 6 6403 1 1 38 ALA C C -0.841 9.545 4.663 1.00 . A A . 38 ALA C 1 1 6 6404 1 1 38 ALA CA C -0.912 8.503 5.771 1.00 . A A . 38 ALA CA 1 1 6 6405 1 1 38 ALA CB C 0.133 8.788 6.844 1.00 . A A . 38 ALA CB 1 1 6 6406 1 1 38 ALA H H -0.219 7.056 4.366 1.00 . A A . 38 ALA H 1 1 6 6407 1 1 38 ALA HA H -1.890 8.589 6.242 1.00 . A A . 38 ALA HA 1 1 6 6408 1 1 38 ALA HB1 H 1.125 8.581 6.451 1.00 . A A . 38 ALA HB1 1 1 6 6409 1 1 38 ALA HB2 H 0.054 9.837 7.132 1.00 . A A . 38 ALA HB2 1 1 6 6410 1 1 38 ALA HB3 H -0.047 8.158 7.716 1.00 . A A . 38 ALA HB3 1 1 6 6411 1 1 38 ALA N N -0.741 7.161 5.233 1.00 . A A . 38 ALA N 1 1 6 6412 1 1 38 ALA O O 0.014 9.470 3.781 1.00 . A A . 38 ALA O 1 1 6 6413 1 1 39 LEU C C -0.882 12.669 3.823 1.00 . A A . 39 LEU C 1 1 6 6414 1 1 39 LEU CA C -1.927 11.559 3.723 1.00 . A A . 39 LEU CA 1 1 6 6415 1 1 39 LEU CB C -3.367 12.087 3.760 1.00 . A A . 39 LEU CB 1 1 6 6416 1 1 39 LEU CD1 C -3.615 14.375 4.833 1.00 . A A . 39 LEU CD1 1 1 6 6417 1 1 39 LEU CD2 C -5.198 12.539 5.398 1.00 . A A . 39 LEU CD2 1 1 6 6418 1 1 39 LEU CG C -3.745 12.858 5.037 1.00 . A A . 39 LEU CG 1 1 6 6419 1 1 39 LEU H H -2.398 10.491 5.505 1.00 . A A . 39 LEU H 1 1 6 6420 1 1 39 LEU HA H -1.799 11.101 2.746 1.00 . A A . 39 LEU HA 1 1 6 6421 1 1 39 LEU HB2 H -3.535 12.722 2.890 1.00 . A A . 39 LEU HB2 1 1 6 6422 1 1 39 LEU HB3 H -4.022 11.220 3.666 1.00 . A A . 39 LEU HB3 1 1 6 6423 1 1 39 LEU HD11 H -3.874 14.890 5.758 1.00 . A A . 39 LEU HD11 1 1 6 6424 1 1 39 LEU HD12 H -2.597 14.647 4.558 1.00 . A A . 39 LEU HD12 1 1 6 6425 1 1 39 LEU HD13 H -4.292 14.704 4.045 1.00 . A A . 39 LEU HD13 1 1 6 6426 1 1 39 LEU HD21 H -5.841 12.781 4.554 1.00 . A A . 39 LEU HD21 1 1 6 6427 1 1 39 LEU HD22 H -5.300 11.480 5.633 1.00 . A A . 39 LEU HD22 1 1 6 6428 1 1 39 LEU HD23 H -5.505 13.122 6.266 1.00 . A A . 39 LEU HD23 1 1 6 6429 1 1 39 LEU HG H -3.119 12.551 5.875 1.00 . A A . 39 LEU HG 1 1 6 6430 1 1 39 LEU N N -1.744 10.527 4.736 1.00 . A A . 39 LEU N 1 1 6 6431 1 1 39 LEU O O -0.416 13.171 2.800 1.00 . A A . 39 LEU O 1 1 6 6432 1 1 40 ALA C C 1.794 13.800 4.527 1.00 . A A . 40 ALA C 1 1 6 6433 1 1 40 ALA CA C 0.494 14.095 5.267 1.00 . A A . 40 ALA CA 1 1 6 6434 1 1 40 ALA CB C 0.736 14.263 6.771 1.00 . A A . 40 ALA CB 1 1 6 6435 1 1 40 ALA H H -0.759 12.481 5.843 1.00 . A A . 40 ALA H 1 1 6 6436 1 1 40 ALA HA H 0.071 15.023 4.879 1.00 . A A . 40 ALA HA 1 1 6 6437 1 1 40 ALA HB1 H -0.204 14.497 7.272 1.00 . A A . 40 ALA HB1 1 1 6 6438 1 1 40 ALA HB2 H 1.151 13.348 7.193 1.00 . A A . 40 ALA HB2 1 1 6 6439 1 1 40 ALA HB3 H 1.438 15.082 6.936 1.00 . A A . 40 ALA HB3 1 1 6 6440 1 1 40 ALA N N -0.453 13.010 5.043 1.00 . A A . 40 ALA N 1 1 6 6441 1 1 40 ALA O O 2.373 14.675 3.891 1.00 . A A . 40 ALA O 1 1 6 6442 1 1 41 THR C C 2.947 11.457 2.492 1.00 . A A . 41 THR C 1 1 6 6443 1 1 41 THR CA C 3.366 12.045 3.844 1.00 . A A . 41 THR CA 1 1 6 6444 1 1 41 THR CB C 4.123 11.037 4.720 1.00 . A A . 41 THR CB 1 1 6 6445 1 1 41 THR CG2 C 3.245 9.874 5.185 1.00 . A A . 41 THR CG2 1 1 6 6446 1 1 41 THR H H 1.648 11.860 5.078 1.00 . A A . 41 THR H 1 1 6 6447 1 1 41 THR HA H 4.057 12.866 3.640 1.00 . A A . 41 THR HA 1 1 6 6448 1 1 41 THR HB H 4.437 11.567 5.618 1.00 . A A . 41 THR HB 1 1 6 6449 1 1 41 THR HG1 H 5.067 10.517 3.095 1.00 . A A . 41 THR HG1 1 1 6 6450 1 1 41 THR HG21 H 3.869 9.107 5.645 1.00 . A A . 41 THR HG21 1 1 6 6451 1 1 41 THR HG22 H 2.540 10.234 5.932 1.00 . A A . 41 THR HG22 1 1 6 6452 1 1 41 THR HG23 H 2.698 9.440 4.350 1.00 . A A . 41 THR HG23 1 1 6 6453 1 1 41 THR N N 2.217 12.535 4.585 1.00 . A A . 41 THR N 1 1 6 6454 1 1 41 THR O O 3.825 11.075 1.720 1.00 . A A . 41 THR O 1 1 6 6455 1 1 41 THR OG1 O 5.259 10.532 4.043 1.00 . A A . 41 THR OG1 1 1 6 6456 1 1 42 ASN C C 1.792 9.418 0.754 1.00 . A A . 42 ASN C 1 1 6 6457 1 1 42 ASN CA C 1.027 10.691 1.084 1.00 . A A . 42 ASN CA 1 1 6 6458 1 1 42 ASN CB C 0.729 11.629 -0.107 1.00 . A A . 42 ASN CB 1 1 6 6459 1 1 42 ASN CG C 1.635 12.841 -0.265 1.00 . A A . 42 ASN CG 1 1 6 6460 1 1 42 ASN H H 0.992 11.678 2.934 1.00 . A A . 42 ASN H 1 1 6 6461 1 1 42 ASN HA H 0.047 10.350 1.407 1.00 . A A . 42 ASN HA 1 1 6 6462 1 1 42 ASN HB2 H 0.751 11.069 -1.039 1.00 . A A . 42 ASN HB2 1 1 6 6463 1 1 42 ASN HB3 H -0.287 12.010 0.015 1.00 . A A . 42 ASN HB3 1 1 6 6464 1 1 42 ASN HD21 H 0.916 13.626 1.464 1.00 . A A . 42 ASN HD21 1 1 6 6465 1 1 42 ASN HD22 H 2.104 14.614 0.628 1.00 . A A . 42 ASN HD22 1 1 6 6466 1 1 42 ASN N N 1.636 11.349 2.235 1.00 . A A . 42 ASN N 1 1 6 6467 1 1 42 ASN ND2 N 1.545 13.778 0.676 1.00 . A A . 42 ASN ND2 1 1 6 6468 1 1 42 ASN O O 2.355 9.270 -0.327 1.00 . A A . 42 ASN O 1 1 6 6469 1 1 42 ASN OD1 O 2.343 12.969 -1.267 1.00 . A A . 42 ASN OD1 1 1 6 6470 1 1 43 LYS C C 1.598 6.130 2.122 1.00 . A A . 43 LYS C 1 1 6 6471 1 1 43 LYS CA C 2.536 7.253 1.696 1.00 . A A . 43 LYS CA 1 1 6 6472 1 1 43 LYS CB C 3.753 7.333 2.632 1.00 . A A . 43 LYS CB 1 1 6 6473 1 1 43 LYS CD C 5.713 6.060 3.643 1.00 . A A . 43 LYS CD 1 1 6 6474 1 1 43 LYS CE C 6.766 7.175 3.569 1.00 . A A . 43 LYS CE 1 1 6 6475 1 1 43 LYS CG C 4.698 6.129 2.494 1.00 . A A . 43 LYS CG 1 1 6 6476 1 1 43 LYS H H 1.252 8.702 2.563 1.00 . A A . 43 LYS H 1 1 6 6477 1 1 43 LYS HA H 2.879 7.066 0.684 1.00 . A A . 43 LYS HA 1 1 6 6478 1 1 43 LYS HB2 H 4.310 8.244 2.410 1.00 . A A . 43 LYS HB2 1 1 6 6479 1 1 43 LYS HB3 H 3.391 7.377 3.659 1.00 . A A . 43 LYS HB3 1 1 6 6480 1 1 43 LYS HD2 H 5.182 6.103 4.596 1.00 . A A . 43 LYS HD2 1 1 6 6481 1 1 43 LYS HD3 H 6.211 5.091 3.586 1.00 . A A . 43 LYS HD3 1 1 6 6482 1 1 43 LYS HE2 H 7.225 7.168 2.579 1.00 . A A . 43 LYS HE2 1 1 6 6483 1 1 43 LYS HE3 H 6.293 8.145 3.728 1.00 . A A . 43 LYS HE3 1 1 6 6484 1 1 43 LYS HG2 H 4.133 5.201 2.543 1.00 . A A . 43 LYS HG2 1 1 6 6485 1 1 43 LYS HG3 H 5.205 6.161 1.528 1.00 . A A . 43 LYS HG3 1 1 6 6486 1 1 43 LYS HZ1 H 8.557 7.662 4.478 1.00 . A A . 43 LYS HZ1 1 1 6 6487 1 1 43 LYS HZ2 H 7.446 7.015 5.512 1.00 . A A . 43 LYS HZ2 1 1 6 6488 1 1 43 LYS HZ3 H 8.235 6.049 4.461 1.00 . A A . 43 LYS HZ3 1 1 6 6489 1 1 43 LYS N N 1.810 8.511 1.733 1.00 . A A . 43 LYS N 1 1 6 6490 1 1 43 LYS NZ N 7.825 6.976 4.579 1.00 . A A . 43 LYS NZ 1 1 6 6491 1 1 43 LYS O O 0.746 6.341 2.985 1.00 . A A . 43 LYS O 1 1 6 6492 1 1 44 ALA C C 2.577 2.824 2.321 1.00 . A A . 44 ALA C 1 1 6 6493 1 1 44 ALA CA C 1.339 3.671 2.072 1.00 . A A . 44 ALA CA 1 1 6 6494 1 1 44 ALA CB C 0.406 2.983 1.070 1.00 . A A . 44 ALA CB 1 1 6 6495 1 1 44 ALA H H 2.495 4.881 0.814 1.00 . A A . 44 ALA H 1 1 6 6496 1 1 44 ALA HA H 0.816 3.797 3.013 1.00 . A A . 44 ALA HA 1 1 6 6497 1 1 44 ALA HB1 H -0.526 3.541 0.990 1.00 . A A . 44 ALA HB1 1 1 6 6498 1 1 44 ALA HB2 H 0.881 2.922 0.090 1.00 . A A . 44 ALA HB2 1 1 6 6499 1 1 44 ALA HB3 H 0.179 1.975 1.417 1.00 . A A . 44 ALA HB3 1 1 6 6500 1 1 44 ALA N N 1.796 4.943 1.547 1.00 . A A . 44 ALA N 1 1 6 6501 1 1 44 ALA O O 3.334 2.575 1.381 1.00 . A A . 44 ALA O 1 1 6 6502 1 1 45 HIS C C 2.854 0.013 3.772 1.00 . A A . 45 HIS C 1 1 6 6503 1 1 45 HIS CA C 3.694 1.279 3.817 1.00 . A A . 45 HIS CA 1 1 6 6504 1 1 45 HIS CB C 4.496 1.434 5.120 1.00 . A A . 45 HIS CB 1 1 6 6505 1 1 45 HIS CD2 C 3.822 -0.637 6.504 1.00 . A A . 45 HIS CD2 1 1 6 6506 1 1 45 HIS CE1 C 3.626 0.299 8.472 1.00 . A A . 45 HIS CE1 1 1 6 6507 1 1 45 HIS CG C 3.978 0.720 6.350 1.00 . A A . 45 HIS CG 1 1 6 6508 1 1 45 HIS H H 2.132 2.617 4.303 1.00 . A A . 45 HIS H 1 1 6 6509 1 1 45 HIS HA H 4.437 1.227 3.027 1.00 . A A . 45 HIS HA 1 1 6 6510 1 1 45 HIS HB2 H 5.488 1.019 4.937 1.00 . A A . 45 HIS HB2 1 1 6 6511 1 1 45 HIS HB3 H 4.623 2.495 5.340 1.00 . A A . 45 HIS HB3 1 1 6 6512 1 1 45 HIS HD1 H 3.972 2.268 7.816 1.00 . A A . 45 HIS HD1 1 1 6 6513 1 1 45 HIS HD2 H 3.901 -1.390 5.729 1.00 . A A . 45 HIS HD2 1 1 6 6514 1 1 45 HIS HE1 H 3.535 0.441 9.535 1.00 . A A . 45 HIS HE1 1 1 6 6515 1 1 45 HIS N N 2.798 2.393 3.568 1.00 . A A . 45 HIS N 1 1 6 6516 1 1 45 HIS ND1 N 3.861 1.288 7.595 1.00 . A A . 45 HIS ND1 1 1 6 6517 1 1 45 HIS NE2 N 3.595 -0.894 7.859 1.00 . A A . 45 HIS NE2 1 1 6 6518 1 1 45 HIS O O 1.761 -0.018 4.345 1.00 . A A . 45 HIS O 1 1 6 6519 1 1 46 ILE C C 3.972 -3.294 3.670 1.00 . A A . 46 ILE C 1 1 6 6520 1 1 46 ILE CA C 2.861 -2.367 3.182 1.00 . A A . 46 ILE CA 1 1 6 6521 1 1 46 ILE CB C 2.340 -2.782 1.798 1.00 . A A . 46 ILE CB 1 1 6 6522 1 1 46 ILE CD1 C 1.714 -0.647 0.504 1.00 . A A . 46 ILE CD1 1 1 6 6523 1 1 46 ILE CG1 C 1.219 -1.857 1.300 1.00 . A A . 46 ILE CG1 1 1 6 6524 1 1 46 ILE CG2 C 1.779 -4.202 1.894 1.00 . A A . 46 ILE CG2 1 1 6 6525 1 1 46 ILE H H 4.283 -0.902 2.653 1.00 . A A . 46 ILE H 1 1 6 6526 1 1 46 ILE HA H 2.029 -2.416 3.885 1.00 . A A . 46 ILE HA 1 1 6 6527 1 1 46 ILE HB H 3.162 -2.791 1.082 1.00 . A A . 46 ILE HB 1 1 6 6528 1 1 46 ILE HD11 H 2.327 -0.996 -0.324 1.00 . A A . 46 ILE HD11 1 1 6 6529 1 1 46 ILE HD12 H 0.859 -0.104 0.107 1.00 . A A . 46 ILE HD12 1 1 6 6530 1 1 46 ILE HD13 H 2.299 0.035 1.114 1.00 . A A . 46 ILE HD13 1 1 6 6531 1 1 46 ILE HG12 H 0.594 -2.433 0.624 1.00 . A A . 46 ILE HG12 1 1 6 6532 1 1 46 ILE HG13 H 0.604 -1.533 2.139 1.00 . A A . 46 ILE HG13 1 1 6 6533 1 1 46 ILE HG21 H 1.021 -4.255 2.673 1.00 . A A . 46 ILE HG21 1 1 6 6534 1 1 46 ILE HG22 H 1.335 -4.512 0.949 1.00 . A A . 46 ILE HG22 1 1 6 6535 1 1 46 ILE HG23 H 2.591 -4.882 2.131 1.00 . A A . 46 ILE HG23 1 1 6 6536 1 1 46 ILE N N 3.398 -1.025 3.139 1.00 . A A . 46 ILE N 1 1 6 6537 1 1 46 ILE O O 5.086 -3.259 3.152 1.00 . A A . 46 ILE O 1 1 6 6538 1 1 47 LYS C C 3.600 -6.485 4.454 1.00 . A A . 47 LYS C 1 1 6 6539 1 1 47 LYS CA C 4.379 -5.314 5.041 1.00 . A A . 47 LYS CA 1 1 6 6540 1 1 47 LYS CB C 4.475 -5.452 6.558 1.00 . A A . 47 LYS CB 1 1 6 6541 1 1 47 LYS CD C 5.470 -4.532 8.617 1.00 . A A . 47 LYS CD 1 1 6 6542 1 1 47 LYS CE C 5.874 -3.277 9.403 1.00 . A A . 47 LYS CE 1 1 6 6543 1 1 47 LYS CG C 4.885 -4.155 7.254 1.00 . A A . 47 LYS CG 1 1 6 6544 1 1 47 LYS H H 2.688 -4.098 4.968 1.00 . A A . 47 LYS H 1 1 6 6545 1 1 47 LYS HA H 5.391 -5.291 4.643 1.00 . A A . 47 LYS HA 1 1 6 6546 1 1 47 LYS HB2 H 3.517 -5.762 6.968 1.00 . A A . 47 LYS HB2 1 1 6 6547 1 1 47 LYS HB3 H 5.207 -6.235 6.756 1.00 . A A . 47 LYS HB3 1 1 6 6548 1 1 47 LYS HD2 H 4.718 -5.112 9.156 1.00 . A A . 47 LYS HD2 1 1 6 6549 1 1 47 LYS HD3 H 6.338 -5.172 8.445 1.00 . A A . 47 LYS HD3 1 1 6 6550 1 1 47 LYS HE2 H 6.624 -2.723 8.836 1.00 . A A . 47 LYS HE2 1 1 6 6551 1 1 47 LYS HE3 H 5.004 -2.631 9.529 1.00 . A A . 47 LYS HE3 1 1 6 6552 1 1 47 LYS HG2 H 5.620 -3.621 6.653 1.00 . A A . 47 LYS HG2 1 1 6 6553 1 1 47 LYS HG3 H 4.003 -3.522 7.369 1.00 . A A . 47 LYS HG3 1 1 6 6554 1 1 47 LYS HZ1 H 6.681 -2.766 11.218 1.00 . A A . 47 LYS HZ1 1 1 6 6555 1 1 47 LYS HZ2 H 5.729 -4.104 11.281 1.00 . A A . 47 LYS HZ2 1 1 6 6556 1 1 47 LYS HZ3 H 7.241 -4.198 10.634 1.00 . A A . 47 LYS HZ3 1 1 6 6557 1 1 47 LYS N N 3.652 -4.119 4.664 1.00 . A A . 47 LYS N 1 1 6 6558 1 1 47 LYS NZ N 6.422 -3.613 10.732 1.00 . A A . 47 LYS NZ 1 1 6 6559 1 1 47 LYS O O 2.370 -6.476 4.479 1.00 . A A . 47 LYS O 1 1 6 6560 1 1 48 TYR C C 4.865 -9.486 2.697 1.00 . A A . 48 TYR C 1 1 6 6561 1 1 48 TYR CA C 3.777 -8.452 2.983 1.00 . A A . 48 TYR CA 1 1 6 6562 1 1 48 TYR CB C 3.317 -7.766 1.683 1.00 . A A . 48 TYR CB 1 1 6 6563 1 1 48 TYR CD1 C 5.357 -6.273 1.292 1.00 . A A . 48 TYR CD1 1 1 6 6564 1 1 48 TYR CD2 C 4.591 -7.723 -0.497 1.00 . A A . 48 TYR CD2 1 1 6 6565 1 1 48 TYR CE1 C 6.493 -5.943 0.536 1.00 . A A . 48 TYR CE1 1 1 6 6566 1 1 48 TYR CE2 C 5.668 -7.308 -1.291 1.00 . A A . 48 TYR CE2 1 1 6 6567 1 1 48 TYR CG C 4.430 -7.216 0.804 1.00 . A A . 48 TYR CG 1 1 6 6568 1 1 48 TYR CZ C 6.643 -6.454 -0.761 1.00 . A A . 48 TYR CZ 1 1 6 6569 1 1 48 TYR H H 5.280 -7.562 4.088 1.00 . A A . 48 TYR H 1 1 6 6570 1 1 48 TYR HA H 2.949 -8.930 3.489 1.00 . A A . 48 TYR HA 1 1 6 6571 1 1 48 TYR HB2 H 2.768 -8.496 1.094 1.00 . A A . 48 TYR HB2 1 1 6 6572 1 1 48 TYR HB3 H 2.602 -6.984 1.912 1.00 . A A . 48 TYR HB3 1 1 6 6573 1 1 48 TYR HD1 H 5.232 -5.814 2.257 1.00 . A A . 48 TYR HD1 1 1 6 6574 1 1 48 TYR HD2 H 3.886 -8.435 -0.894 1.00 . A A . 48 TYR HD2 1 1 6 6575 1 1 48 TYR HE1 H 7.247 -5.301 0.961 1.00 . A A . 48 TYR HE1 1 1 6 6576 1 1 48 TYR HE2 H 5.777 -7.699 -2.286 1.00 . A A . 48 TYR HE2 1 1 6 6577 1 1 48 TYR HH H 8.380 -5.617 -1.012 1.00 . A A . 48 TYR HH 1 1 6 6578 1 1 48 TYR N N 4.296 -7.476 3.913 1.00 . A A . 48 TYR N 1 1 6 6579 1 1 48 TYR O O 5.990 -9.326 3.172 1.00 . A A . 48 TYR O 1 1 6 6580 1 1 48 TYR OH O 7.741 -6.139 -1.503 1.00 . A A . 48 TYR OH 1 1 6 6581 1 1 49 ASP C C 5.807 -11.627 0.181 1.00 . A A . 49 ASP C 1 1 6 6582 1 1 49 ASP CA C 5.343 -11.675 1.651 1.00 . A A . 49 ASP CA 1 1 6 6583 1 1 49 ASP CB C 4.473 -12.903 1.961 1.00 . A A . 49 ASP CB 1 1 6 6584 1 1 49 ASP CG C 3.843 -12.896 3.354 1.00 . A A . 49 ASP CG 1 1 6 6585 1 1 49 ASP H H 3.577 -10.562 1.559 1.00 . A A . 49 ASP H 1 1 6 6586 1 1 49 ASP HA H 6.189 -11.720 2.335 1.00 . A A . 49 ASP HA 1 1 6 6587 1 1 49 ASP HB2 H 3.658 -12.935 1.241 1.00 . A A . 49 ASP HB2 1 1 6 6588 1 1 49 ASP HB3 H 5.082 -13.802 1.873 1.00 . A A . 49 ASP HB3 1 1 6 6589 1 1 49 ASP N N 4.533 -10.498 1.892 1.00 . A A . 49 ASP N 1 1 6 6590 1 1 49 ASP O O 5.176 -12.231 -0.693 1.00 . A A . 49 ASP O 1 1 6 6591 1 1 49 ASP OD1 O 4.478 -12.358 4.285 1.00 . A A . 49 ASP OD1 1 1 6 6592 1 1 49 ASP OD2 O 2.713 -13.422 3.459 1.00 . A A . 49 ASP OD2 1 1 6 6593 1 1 50 PRO C C 7.364 -11.731 -2.427 1.00 . A A . 50 PRO C 1 1 6 6594 1 1 50 PRO CA C 7.232 -10.524 -1.508 1.00 . A A . 50 PRO CA 1 1 6 6595 1 1 50 PRO CB C 8.535 -9.718 -1.431 1.00 . A A . 50 PRO CB 1 1 6 6596 1 1 50 PRO CD C 7.757 -10.173 0.780 1.00 . A A . 50 PRO CD 1 1 6 6597 1 1 50 PRO CG C 9.042 -9.944 -0.009 1.00 . A A . 50 PRO CG 1 1 6 6598 1 1 50 PRO HA H 6.448 -9.892 -1.923 1.00 . A A . 50 PRO HA 1 1 6 6599 1 1 50 PRO HB2 H 9.270 -10.035 -2.174 1.00 . A A . 50 PRO HB2 1 1 6 6600 1 1 50 PRO HB3 H 8.315 -8.662 -1.570 1.00 . A A . 50 PRO HB3 1 1 6 6601 1 1 50 PRO HD2 H 7.978 -10.741 1.680 1.00 . A A . 50 PRO HD2 1 1 6 6602 1 1 50 PRO HD3 H 7.324 -9.207 1.041 1.00 . A A . 50 PRO HD3 1 1 6 6603 1 1 50 PRO HG2 H 9.652 -10.849 0.024 1.00 . A A . 50 PRO HG2 1 1 6 6604 1 1 50 PRO HG3 H 9.613 -9.094 0.367 1.00 . A A . 50 PRO HG3 1 1 6 6605 1 1 50 PRO N N 6.869 -10.862 -0.138 1.00 . A A . 50 PRO N 1 1 6 6606 1 1 50 PRO O O 6.897 -11.688 -3.562 1.00 . A A . 50 PRO O 1 1 6 6607 1 1 51 GLU C C 6.984 -14.644 -3.293 1.00 . A A . 51 GLU C 1 1 6 6608 1 1 51 GLU CA C 8.264 -13.968 -2.781 1.00 . A A . 51 GLU CA 1 1 6 6609 1 1 51 GLU CB C 9.196 -14.940 -2.047 1.00 . A A . 51 GLU CB 1 1 6 6610 1 1 51 GLU CD C 9.638 -16.415 -0.069 1.00 . A A . 51 GLU CD 1 1 6 6611 1 1 51 GLU CG C 8.707 -15.363 -0.656 1.00 . A A . 51 GLU CG 1 1 6 6612 1 1 51 GLU H H 8.353 -12.800 -1.009 1.00 . A A . 51 GLU H 1 1 6 6613 1 1 51 GLU HA H 8.805 -13.629 -3.666 1.00 . A A . 51 GLU HA 1 1 6 6614 1 1 51 GLU HB2 H 9.316 -15.836 -2.659 1.00 . A A . 51 GLU HB2 1 1 6 6615 1 1 51 GLU HB3 H 10.179 -14.478 -1.936 1.00 . A A . 51 GLU HB3 1 1 6 6616 1 1 51 GLU HG2 H 8.684 -14.517 0.029 1.00 . A A . 51 GLU HG2 1 1 6 6617 1 1 51 GLU HG3 H 7.706 -15.787 -0.727 1.00 . A A . 51 GLU HG3 1 1 6 6618 1 1 51 GLU N N 8.005 -12.801 -1.955 1.00 . A A . 51 GLU N 1 1 6 6619 1 1 51 GLU O O 7.047 -15.329 -4.313 1.00 . A A . 51 GLU O 1 1 6 6620 1 1 51 GLU OE1 O 10.848 -16.107 0.014 1.00 . A A . 51 GLU OE1 1 1 6 6621 1 1 51 GLU OE2 O 9.132 -17.502 0.275 1.00 . A A . 51 GLU OE2 1 1 6 6622 1 1 52 ILE C C 3.660 -14.143 -3.762 1.00 . A A . 52 ILE C 1 1 6 6623 1 1 52 ILE CA C 4.587 -15.099 -3.014 1.00 . A A . 52 ILE CA 1 1 6 6624 1 1 52 ILE CB C 3.899 -15.820 -1.838 1.00 . A A . 52 ILE CB 1 1 6 6625 1 1 52 ILE CD1 C 2.984 -15.705 0.523 1.00 . A A . 52 ILE CD1 1 1 6 6626 1 1 52 ILE CG1 C 3.782 -14.973 -0.564 1.00 . A A . 52 ILE CG1 1 1 6 6627 1 1 52 ILE CG2 C 4.641 -17.134 -1.549 1.00 . A A . 52 ILE CG2 1 1 6 6628 1 1 52 ILE H H 5.837 -13.841 -1.816 1.00 . A A . 52 ILE H 1 1 6 6629 1 1 52 ILE HA H 4.794 -15.870 -3.749 1.00 . A A . 52 ILE HA 1 1 6 6630 1 1 52 ILE HB H 2.883 -16.055 -2.149 1.00 . A A . 52 ILE HB 1 1 6 6631 1 1 52 ILE HD11 H 3.567 -16.526 0.940 1.00 . A A . 52 ILE HD11 1 1 6 6632 1 1 52 ILE HD12 H 2.743 -15.022 1.335 1.00 . A A . 52 ILE HD12 1 1 6 6633 1 1 52 ILE HD13 H 2.052 -16.089 0.110 1.00 . A A . 52 ILE HD13 1 1 6 6634 1 1 52 ILE HG12 H 4.777 -14.734 -0.192 1.00 . A A . 52 ILE HG12 1 1 6 6635 1 1 52 ILE HG13 H 3.260 -14.045 -0.793 1.00 . A A . 52 ILE HG13 1 1 6 6636 1 1 52 ILE HG21 H 4.075 -17.748 -0.851 1.00 . A A . 52 ILE HG21 1 1 6 6637 1 1 52 ILE HG22 H 4.766 -17.709 -2.468 1.00 . A A . 52 ILE HG22 1 1 6 6638 1 1 52 ILE HG23 H 5.623 -16.923 -1.127 1.00 . A A . 52 ILE HG23 1 1 6 6639 1 1 52 ILE N N 5.841 -14.467 -2.613 1.00 . A A . 52 ILE N 1 1 6 6640 1 1 52 ILE O O 3.253 -14.438 -4.883 1.00 . A A . 52 ILE O 1 1 6 6641 1 1 53 ILE C C 2.916 -11.094 -4.613 1.00 . A A . 53 ILE C 1 1 6 6642 1 1 53 ILE CA C 2.270 -12.135 -3.699 1.00 . A A . 53 ILE CA 1 1 6 6643 1 1 53 ILE CB C 1.386 -11.536 -2.588 1.00 . A A . 53 ILE CB 1 1 6 6644 1 1 53 ILE CD1 C -0.930 -10.537 -2.360 1.00 . A A . 53 ILE CD1 1 1 6 6645 1 1 53 ILE CG1 C 0.344 -10.595 -3.207 1.00 . A A . 53 ILE CG1 1 1 6 6646 1 1 53 ILE CG2 C 2.162 -10.789 -1.499 1.00 . A A . 53 ILE CG2 1 1 6 6647 1 1 53 ILE H H 3.734 -12.814 -2.256 1.00 . A A . 53 ILE H 1 1 6 6648 1 1 53 ILE HA H 1.597 -12.724 -4.324 1.00 . A A . 53 ILE HA 1 1 6 6649 1 1 53 ILE HB H 0.863 -12.371 -2.120 1.00 . A A . 53 ILE HB 1 1 6 6650 1 1 53 ILE HD11 H -1.360 -11.534 -2.269 1.00 . A A . 53 ILE HD11 1 1 6 6651 1 1 53 ILE HD12 H -0.710 -10.144 -1.369 1.00 . A A . 53 ILE HD12 1 1 6 6652 1 1 53 ILE HD13 H -1.662 -9.888 -2.839 1.00 . A A . 53 ILE HD13 1 1 6 6653 1 1 53 ILE HG12 H 0.765 -9.593 -3.306 1.00 . A A . 53 ILE HG12 1 1 6 6654 1 1 53 ILE HG13 H 0.083 -10.956 -4.200 1.00 . A A . 53 ILE HG13 1 1 6 6655 1 1 53 ILE HG21 H 2.792 -11.475 -0.938 1.00 . A A . 53 ILE HG21 1 1 6 6656 1 1 53 ILE HG22 H 2.768 -10.005 -1.942 1.00 . A A . 53 ILE HG22 1 1 6 6657 1 1 53 ILE HG23 H 1.466 -10.322 -0.805 1.00 . A A . 53 ILE HG23 1 1 6 6658 1 1 53 ILE N N 3.288 -13.025 -3.139 1.00 . A A . 53 ILE N 1 1 6 6659 1 1 53 ILE O O 2.459 -10.850 -5.728 1.00 . A A . 53 ILE O 1 1 6 6660 1 1 54 GLY C C 4.234 -8.126 -4.749 1.00 . A A . 54 GLY C 1 1 6 6661 1 1 54 GLY CA C 4.798 -9.544 -4.881 1.00 . A A . 54 GLY CA 1 1 6 6662 1 1 54 GLY H H 4.317 -10.786 -3.221 1.00 . A A . 54 GLY H 1 1 6 6663 1 1 54 GLY HA2 H 5.803 -9.589 -4.468 1.00 . A A . 54 GLY HA2 1 1 6 6664 1 1 54 GLY HA3 H 4.843 -9.819 -5.935 1.00 . A A . 54 GLY HA3 1 1 6 6665 1 1 54 GLY N N 4.011 -10.508 -4.138 1.00 . A A . 54 GLY N 1 1 6 6666 1 1 54 GLY O O 3.035 -7.932 -4.559 1.00 . A A . 54 GLY O 1 1 6 6667 1 1 55 PRO C C 3.792 -5.249 -5.826 1.00 . A A . 55 PRO C 1 1 6 6668 1 1 55 PRO CA C 4.720 -5.714 -4.699 1.00 . A A . 55 PRO CA 1 1 6 6669 1 1 55 PRO CB C 6.039 -4.936 -4.672 1.00 . A A . 55 PRO CB 1 1 6 6670 1 1 55 PRO CD C 6.529 -7.244 -5.088 1.00 . A A . 55 PRO CD 1 1 6 6671 1 1 55 PRO CG C 7.015 -5.836 -5.431 1.00 . A A . 55 PRO CG 1 1 6 6672 1 1 55 PRO HA H 4.205 -5.571 -3.747 1.00 . A A . 55 PRO HA 1 1 6 6673 1 1 55 PRO HB2 H 5.953 -3.944 -5.119 1.00 . A A . 55 PRO HB2 1 1 6 6674 1 1 55 PRO HB3 H 6.375 -4.846 -3.637 1.00 . A A . 55 PRO HB3 1 1 6 6675 1 1 55 PRO HD2 H 6.743 -7.939 -5.901 1.00 . A A . 55 PRO HD2 1 1 6 6676 1 1 55 PRO HD3 H 7.012 -7.602 -4.175 1.00 . A A . 55 PRO HD3 1 1 6 6677 1 1 55 PRO HG2 H 6.908 -5.663 -6.504 1.00 . A A . 55 PRO HG2 1 1 6 6678 1 1 55 PRO HG3 H 8.050 -5.673 -5.127 1.00 . A A . 55 PRO HG3 1 1 6 6679 1 1 55 PRO N N 5.101 -7.109 -4.852 1.00 . A A . 55 PRO N 1 1 6 6680 1 1 55 PRO O O 2.944 -4.385 -5.610 1.00 . A A . 55 PRO O 1 1 6 6681 1 1 56 ARG C C 1.626 -5.584 -7.867 1.00 . A A . 56 ARG C 1 1 6 6682 1 1 56 ARG CA C 3.118 -5.417 -8.171 1.00 . A A . 56 ARG CA 1 1 6 6683 1 1 56 ARG CB C 3.529 -6.188 -9.435 1.00 . A A . 56 ARG CB 1 1 6 6684 1 1 56 ARG CD C 3.101 -6.264 -11.969 1.00 . A A . 56 ARG CD 1 1 6 6685 1 1 56 ARG CG C 2.706 -5.665 -10.619 1.00 . A A . 56 ARG CG 1 1 6 6686 1 1 56 ARG CZ C 1.992 -6.176 -14.232 1.00 . A A . 56 ARG CZ 1 1 6 6687 1 1 56 ARG H H 4.656 -6.505 -7.165 1.00 . A A . 56 ARG H 1 1 6 6688 1 1 56 ARG HA H 3.306 -4.359 -8.356 1.00 . A A . 56 ARG HA 1 1 6 6689 1 1 56 ARG HB2 H 4.590 -6.023 -9.630 1.00 . A A . 56 ARG HB2 1 1 6 6690 1 1 56 ARG HB3 H 3.347 -7.255 -9.300 1.00 . A A . 56 ARG HB3 1 1 6 6691 1 1 56 ARG HD2 H 4.130 -5.985 -12.205 1.00 . A A . 56 ARG HD2 1 1 6 6692 1 1 56 ARG HD3 H 3.015 -7.350 -11.909 1.00 . A A . 56 ARG HD3 1 1 6 6693 1 1 56 ARG HE H 1.545 -4.999 -12.679 1.00 . A A . 56 ARG HE 1 1 6 6694 1 1 56 ARG HG2 H 1.655 -5.902 -10.453 1.00 . A A . 56 ARG HG2 1 1 6 6695 1 1 56 ARG HG3 H 2.812 -4.578 -10.672 1.00 . A A . 56 ARG HG3 1 1 6 6696 1 1 56 ARG HH11 H 3.552 -7.471 -14.191 1.00 . A A . 56 ARG HH11 1 1 6 6697 1 1 56 ARG HH12 H 2.660 -7.468 -15.686 1.00 . A A . 56 ARG HH12 1 1 6 6698 1 1 56 ARG HH21 H 0.380 -4.987 -14.440 1.00 . A A . 56 ARG HH21 1 1 6 6699 1 1 56 ARG HH22 H 0.759 -5.930 -15.876 1.00 . A A . 56 ARG HH22 1 1 6 6700 1 1 56 ARG N N 3.941 -5.808 -7.033 1.00 . A A . 56 ARG N 1 1 6 6701 1 1 56 ARG NE N 2.184 -5.733 -12.986 1.00 . A A . 56 ARG NE 1 1 6 6702 1 1 56 ARG NH1 N 2.793 -7.113 -14.751 1.00 . A A . 56 ARG NH1 1 1 6 6703 1 1 56 ARG NH2 N 0.978 -5.660 -14.931 1.00 . A A . 56 ARG NH2 1 1 6 6704 1 1 56 ARG O O 0.830 -4.713 -8.220 1.00 . A A . 56 ARG O 1 1 6 6705 1 1 57 ASP C C -0.661 -5.796 -6.009 1.00 . A A . 57 ASP C 1 1 6 6706 1 1 57 ASP CA C -0.130 -6.962 -6.841 1.00 . A A . 57 ASP CA 1 1 6 6707 1 1 57 ASP CB C -0.190 -8.266 -6.043 1.00 . A A . 57 ASP CB 1 1 6 6708 1 1 57 ASP CG C -1.586 -8.490 -5.482 1.00 . A A . 57 ASP CG 1 1 6 6709 1 1 57 ASP H H 1.954 -7.357 -6.932 1.00 . A A . 57 ASP H 1 1 6 6710 1 1 57 ASP HA H -0.748 -7.067 -7.735 1.00 . A A . 57 ASP HA 1 1 6 6711 1 1 57 ASP HB2 H 0.079 -9.110 -6.678 1.00 . A A . 57 ASP HB2 1 1 6 6712 1 1 57 ASP HB3 H 0.506 -8.225 -5.207 1.00 . A A . 57 ASP HB3 1 1 6 6713 1 1 57 ASP N N 1.250 -6.699 -7.233 1.00 . A A . 57 ASP N 1 1 6 6714 1 1 57 ASP O O -1.687 -5.199 -6.330 1.00 . A A . 57 ASP O 1 1 6 6715 1 1 57 ASP OD1 O -1.866 -7.889 -4.424 1.00 . A A . 57 ASP OD1 1 1 6 6716 1 1 57 ASP OD2 O -2.344 -9.243 -6.128 1.00 . A A . 57 ASP OD2 1 1 6 6717 1 1 58 ILE C C -0.377 -3.050 -4.824 1.00 . A A . 58 ILE C 1 1 6 6718 1 1 58 ILE CA C -0.245 -4.362 -4.053 1.00 . A A . 58 ILE CA 1 1 6 6719 1 1 58 ILE CB C 0.816 -4.354 -2.938 1.00 . A A . 58 ILE CB 1 1 6 6720 1 1 58 ILE CD1 C 1.799 -6.097 -1.370 1.00 . A A . 58 ILE CD1 1 1 6 6721 1 1 58 ILE CG1 C 0.519 -5.515 -1.970 1.00 . A A . 58 ILE CG1 1 1 6 6722 1 1 58 ILE CG2 C 0.881 -3.026 -2.180 1.00 . A A . 58 ILE CG2 1 1 6 6723 1 1 58 ILE H H 0.923 -5.980 -4.786 1.00 . A A . 58 ILE H 1 1 6 6724 1 1 58 ILE HA H -1.224 -4.538 -3.608 1.00 . A A . 58 ILE HA 1 1 6 6725 1 1 58 ILE HB H 1.795 -4.513 -3.385 1.00 . A A . 58 ILE HB 1 1 6 6726 1 1 58 ILE HD11 H 2.378 -6.582 -2.156 1.00 . A A . 58 ILE HD11 1 1 6 6727 1 1 58 ILE HD12 H 2.405 -5.317 -0.913 1.00 . A A . 58 ILE HD12 1 1 6 6728 1 1 58 ILE HD13 H 1.529 -6.839 -0.619 1.00 . A A . 58 ILE HD13 1 1 6 6729 1 1 58 ILE HG12 H -0.141 -5.171 -1.172 1.00 . A A . 58 ILE HG12 1 1 6 6730 1 1 58 ILE HG13 H 0.016 -6.331 -2.492 1.00 . A A . 58 ILE HG13 1 1 6 6731 1 1 58 ILE HG21 H 1.601 -3.112 -1.368 1.00 . A A . 58 ILE HG21 1 1 6 6732 1 1 58 ILE HG22 H 1.212 -2.228 -2.843 1.00 . A A . 58 ILE HG22 1 1 6 6733 1 1 58 ILE HG23 H -0.100 -2.780 -1.778 1.00 . A A . 58 ILE HG23 1 1 6 6734 1 1 58 ILE N N 0.081 -5.447 -4.960 1.00 . A A . 58 ILE N 1 1 6 6735 1 1 58 ILE O O -1.375 -2.344 -4.675 1.00 . A A . 58 ILE O 1 1 6 6736 1 1 59 ILE C C -0.724 -1.505 -7.323 1.00 . A A . 59 ILE C 1 1 6 6737 1 1 59 ILE CA C 0.567 -1.538 -6.496 1.00 . A A . 59 ILE CA 1 1 6 6738 1 1 59 ILE CB C 1.866 -1.437 -7.321 1.00 . A A . 59 ILE CB 1 1 6 6739 1 1 59 ILE CD1 C 4.409 -1.396 -7.005 1.00 . A A . 59 ILE CD1 1 1 6 6740 1 1 59 ILE CG1 C 3.041 -1.117 -6.376 1.00 . A A . 59 ILE CG1 1 1 6 6741 1 1 59 ILE CG2 C 1.778 -0.375 -8.426 1.00 . A A . 59 ILE CG2 1 1 6 6742 1 1 59 ILE H H 1.395 -3.367 -5.757 1.00 . A A . 59 ILE H 1 1 6 6743 1 1 59 ILE HA H 0.520 -0.679 -5.827 1.00 . A A . 59 ILE HA 1 1 6 6744 1 1 59 ILE HB H 2.050 -2.398 -7.794 1.00 . A A . 59 ILE HB 1 1 6 6745 1 1 59 ILE HD11 H 5.177 -1.244 -6.247 1.00 . A A . 59 ILE HD11 1 1 6 6746 1 1 59 ILE HD12 H 4.458 -2.428 -7.352 1.00 . A A . 59 ILE HD12 1 1 6 6747 1 1 59 ILE HD13 H 4.599 -0.721 -7.837 1.00 . A A . 59 ILE HD13 1 1 6 6748 1 1 59 ILE HG12 H 2.997 -0.069 -6.082 1.00 . A A . 59 ILE HG12 1 1 6 6749 1 1 59 ILE HG13 H 2.972 -1.726 -5.476 1.00 . A A . 59 ILE HG13 1 1 6 6750 1 1 59 ILE HG21 H 1.614 0.605 -7.984 1.00 . A A . 59 ILE HG21 1 1 6 6751 1 1 59 ILE HG22 H 2.702 -0.353 -9.002 1.00 . A A . 59 ILE HG22 1 1 6 6752 1 1 59 ILE HG23 H 0.964 -0.600 -9.117 1.00 . A A . 59 ILE HG23 1 1 6 6753 1 1 59 ILE N N 0.603 -2.735 -5.671 1.00 . A A . 59 ILE N 1 1 6 6754 1 1 59 ILE O O -1.499 -0.558 -7.199 1.00 . A A . 59 ILE O 1 1 6 6755 1 1 60 HIS C C -3.478 -2.529 -8.087 1.00 . A A . 60 HIS C 1 1 6 6756 1 1 60 HIS CA C -2.209 -2.566 -8.945 1.00 . A A . 60 HIS CA 1 1 6 6757 1 1 60 HIS CB C -2.204 -3.776 -9.885 1.00 . A A . 60 HIS CB 1 1 6 6758 1 1 60 HIS CD2 C -0.706 -4.649 -11.772 1.00 . A A . 60 HIS CD2 1 1 6 6759 1 1 60 HIS CE1 C -0.259 -2.775 -12.820 1.00 . A A . 60 HIS CE1 1 1 6 6760 1 1 60 HIS CG C -1.285 -3.625 -11.073 1.00 . A A . 60 HIS CG 1 1 6 6761 1 1 60 HIS H H -0.355 -3.321 -8.168 1.00 . A A . 60 HIS H 1 1 6 6762 1 1 60 HIS HA H -2.225 -1.667 -9.555 1.00 . A A . 60 HIS HA 1 1 6 6763 1 1 60 HIS HB2 H -1.943 -4.674 -9.322 1.00 . A A . 60 HIS HB2 1 1 6 6764 1 1 60 HIS HB3 H -3.213 -3.907 -10.282 1.00 . A A . 60 HIS HB3 1 1 6 6765 1 1 60 HIS HD1 H -1.344 -1.518 -11.530 1.00 . A A . 60 HIS HD1 1 1 6 6766 1 1 60 HIS HD2 H -0.778 -5.701 -11.533 1.00 . A A . 60 HIS HD2 1 1 6 6767 1 1 60 HIS HE1 H 0.102 -2.058 -13.544 1.00 . A A . 60 HIS HE1 1 1 6 6768 1 1 60 HIS N N -0.996 -2.534 -8.131 1.00 . A A . 60 HIS N 1 1 6 6769 1 1 60 HIS ND1 N -1.011 -2.458 -11.753 1.00 . A A . 60 HIS ND1 1 1 6 6770 1 1 60 HIS NE2 N -0.042 -4.103 -12.881 1.00 . A A . 60 HIS NE2 1 1 6 6771 1 1 60 HIS O O -4.464 -1.893 -8.457 1.00 . A A . 60 HIS O 1 1 6 6772 1 1 61 THR C C -4.879 -1.708 -5.615 1.00 . A A . 61 THR C 1 1 6 6773 1 1 61 THR CA C -4.606 -3.156 -6.022 1.00 . A A . 61 THR CA 1 1 6 6774 1 1 61 THR CB C -4.365 -4.086 -4.824 1.00 . A A . 61 THR CB 1 1 6 6775 1 1 61 THR CG2 C -5.533 -4.064 -3.835 1.00 . A A . 61 THR CG2 1 1 6 6776 1 1 61 THR H H -2.632 -3.688 -6.654 1.00 . A A . 61 THR H 1 1 6 6777 1 1 61 THR HA H -5.481 -3.527 -6.558 1.00 . A A . 61 THR HA 1 1 6 6778 1 1 61 THR HB H -3.456 -3.800 -4.293 1.00 . A A . 61 THR HB 1 1 6 6779 1 1 61 THR HG1 H -3.349 -5.537 -5.653 1.00 . A A . 61 THR HG1 1 1 6 6780 1 1 61 THR HG21 H -5.620 -3.082 -3.374 1.00 . A A . 61 THR HG21 1 1 6 6781 1 1 61 THR HG22 H -6.462 -4.310 -4.349 1.00 . A A . 61 THR HG22 1 1 6 6782 1 1 61 THR HG23 H -5.353 -4.802 -3.052 1.00 . A A . 61 THR HG23 1 1 6 6783 1 1 61 THR N N -3.470 -3.189 -6.930 1.00 . A A . 61 THR N 1 1 6 6784 1 1 61 THR O O -5.999 -1.224 -5.743 1.00 . A A . 61 THR O 1 1 6 6785 1 1 61 THR OG1 O -4.237 -5.409 -5.295 1.00 . A A . 61 THR OG1 1 1 6 6786 1 1 62 ILE C C -4.379 1.316 -5.878 1.00 . A A . 62 ILE C 1 1 6 6787 1 1 62 ILE CA C -3.999 0.391 -4.720 1.00 . A A . 62 ILE CA 1 1 6 6788 1 1 62 ILE CB C -2.698 0.805 -4.041 1.00 . A A . 62 ILE CB 1 1 6 6789 1 1 62 ILE CD1 C -1.205 0.212 -2.143 1.00 . A A . 62 ILE CD1 1 1 6 6790 1 1 62 ILE CG1 C -2.593 0.026 -2.722 1.00 . A A . 62 ILE CG1 1 1 6 6791 1 1 62 ILE CG2 C -2.639 2.309 -3.773 1.00 . A A . 62 ILE CG2 1 1 6 6792 1 1 62 ILE H H -2.941 -1.420 -5.090 1.00 . A A . 62 ILE H 1 1 6 6793 1 1 62 ILE HA H -4.794 0.447 -3.978 1.00 . A A . 62 ILE HA 1 1 6 6794 1 1 62 ILE HB H -1.866 0.545 -4.698 1.00 . A A . 62 ILE HB 1 1 6 6795 1 1 62 ILE HD11 H -1.067 -0.463 -1.306 1.00 . A A . 62 ILE HD11 1 1 6 6796 1 1 62 ILE HD12 H -0.503 -0.025 -2.939 1.00 . A A . 62 ILE HD12 1 1 6 6797 1 1 62 ILE HD13 H -1.075 1.236 -1.804 1.00 . A A . 62 ILE HD13 1 1 6 6798 1 1 62 ILE HG12 H -3.342 0.373 -2.015 1.00 . A A . 62 ILE HG12 1 1 6 6799 1 1 62 ILE HG13 H -2.739 -1.040 -2.886 1.00 . A A . 62 ILE HG13 1 1 6 6800 1 1 62 ILE HG21 H -1.666 2.558 -3.365 1.00 . A A . 62 ILE HG21 1 1 6 6801 1 1 62 ILE HG22 H -2.743 2.863 -4.701 1.00 . A A . 62 ILE HG22 1 1 6 6802 1 1 62 ILE HG23 H -3.422 2.603 -3.073 1.00 . A A . 62 ILE HG23 1 1 6 6803 1 1 62 ILE N N -3.860 -0.989 -5.156 1.00 . A A . 62 ILE N 1 1 6 6804 1 1 62 ILE O O -5.238 2.184 -5.715 1.00 . A A . 62 ILE O 1 1 6 6805 1 1 63 GLU C C -5.591 1.673 -8.498 1.00 . A A . 63 GLU C 1 1 6 6806 1 1 63 GLU CA C -4.081 1.809 -8.272 1.00 . A A . 63 GLU CA 1 1 6 6807 1 1 63 GLU CB C -3.250 1.140 -9.376 1.00 . A A . 63 GLU CB 1 1 6 6808 1 1 63 GLU CD C -2.548 1.063 -11.805 1.00 . A A . 63 GLU CD 1 1 6 6809 1 1 63 GLU CG C -3.315 1.836 -10.732 1.00 . A A . 63 GLU CG 1 1 6 6810 1 1 63 GLU H H -3.034 0.414 -7.108 1.00 . A A . 63 GLU H 1 1 6 6811 1 1 63 GLU HA H -3.810 2.862 -8.198 1.00 . A A . 63 GLU HA 1 1 6 6812 1 1 63 GLU HB2 H -2.205 1.102 -9.072 1.00 . A A . 63 GLU HB2 1 1 6 6813 1 1 63 GLU HB3 H -3.604 0.124 -9.525 1.00 . A A . 63 GLU HB3 1 1 6 6814 1 1 63 GLU HG2 H -4.361 1.888 -11.015 1.00 . A A . 63 GLU HG2 1 1 6 6815 1 1 63 GLU HG3 H -2.907 2.844 -10.656 1.00 . A A . 63 GLU HG3 1 1 6 6816 1 1 63 GLU N N -3.742 1.134 -7.035 1.00 . A A . 63 GLU N 1 1 6 6817 1 1 63 GLU O O -6.295 2.659 -8.700 1.00 . A A . 63 GLU O 1 1 6 6818 1 1 63 GLU OE1 O -1.869 0.075 -11.442 1.00 . A A . 63 GLU OE1 1 1 6 6819 1 1 63 GLU OE2 O -2.660 1.465 -12.980 1.00 . A A . 63 GLU OE2 1 1 6 6820 1 1 64 SER C C -8.353 0.769 -7.452 1.00 . A A . 64 SER C 1 1 6 6821 1 1 64 SER CA C -7.499 0.118 -8.551 1.00 . A A . 64 SER CA 1 1 6 6822 1 1 64 SER CB C -7.674 -1.403 -8.614 1.00 . A A . 64 SER CB 1 1 6 6823 1 1 64 SER H H -5.424 -0.309 -8.181 1.00 . A A . 64 SER H 1 1 6 6824 1 1 64 SER HA H -7.820 0.509 -9.516 1.00 . A A . 64 SER HA 1 1 6 6825 1 1 64 SER HB2 H -7.003 -1.787 -9.384 1.00 . A A . 64 SER HB2 1 1 6 6826 1 1 64 SER HB3 H -7.417 -1.855 -7.658 1.00 . A A . 64 SER HB3 1 1 6 6827 1 1 64 SER HG H -9.067 -2.705 -9.032 1.00 . A A . 64 SER HG 1 1 6 6828 1 1 64 SER N N -6.086 0.438 -8.387 1.00 . A A . 64 SER N 1 1 6 6829 1 1 64 SER O O -9.407 1.337 -7.731 1.00 . A A . 64 SER O 1 1 6 6830 1 1 64 SER OG O -9.001 -1.749 -8.959 1.00 . A A . 64 SER OG 1 1 6 6831 1 1 65 LEU C C -8.741 2.792 -5.207 1.00 . A A . 65 LEU C 1 1 6 6832 1 1 65 LEU CA C -8.634 1.276 -5.064 1.00 . A A . 65 LEU CA 1 1 6 6833 1 1 65 LEU CB C -7.993 0.889 -3.724 1.00 . A A . 65 LEU CB 1 1 6 6834 1 1 65 LEU CD1 C -7.219 -0.950 -2.217 1.00 . A A . 65 LEU CD1 1 1 6 6835 1 1 65 LEU CD2 C -9.600 -0.931 -2.942 1.00 . A A . 65 LEU CD2 1 1 6 6836 1 1 65 LEU CG C -8.165 -0.597 -3.368 1.00 . A A . 65 LEU CG 1 1 6 6837 1 1 65 LEU H H -7.011 0.262 -6.022 1.00 . A A . 65 LEU H 1 1 6 6838 1 1 65 LEU HA H -9.653 0.891 -5.093 1.00 . A A . 65 LEU HA 1 1 6 6839 1 1 65 LEU HB2 H -6.935 1.142 -3.770 1.00 . A A . 65 LEU HB2 1 1 6 6840 1 1 65 LEU HB3 H -8.444 1.480 -2.928 1.00 . A A . 65 LEU HB3 1 1 6 6841 1 1 65 LEU HD11 H -7.333 -2.003 -1.956 1.00 . A A . 65 LEU HD11 1 1 6 6842 1 1 65 LEU HD12 H -6.185 -0.774 -2.512 1.00 . A A . 65 LEU HD12 1 1 6 6843 1 1 65 LEU HD13 H -7.451 -0.338 -1.347 1.00 . A A . 65 LEU HD13 1 1 6 6844 1 1 65 LEU HD21 H -10.308 -0.709 -3.739 1.00 . A A . 65 LEU HD21 1 1 6 6845 1 1 65 LEU HD22 H -9.670 -1.996 -2.721 1.00 . A A . 65 LEU HD22 1 1 6 6846 1 1 65 LEU HD23 H -9.867 -0.367 -2.049 1.00 . A A . 65 LEU HD23 1 1 6 6847 1 1 65 LEU HG H -7.916 -1.219 -4.226 1.00 . A A . 65 LEU HG 1 1 6 6848 1 1 65 LEU N N -7.906 0.703 -6.191 1.00 . A A . 65 LEU N 1 1 6 6849 1 1 65 LEU O O -9.732 3.372 -4.751 1.00 . A A . 65 LEU O 1 1 6 6850 1 1 66 GLY C C -6.937 5.739 -5.939 1.00 . A A . 66 GLY C 1 1 6 6851 1 1 66 GLY CA C -7.920 4.718 -6.485 1.00 . A A . 66 GLY CA 1 1 6 6852 1 1 66 GLY H H -6.891 2.901 -6.021 1.00 . A A . 66 GLY H 1 1 6 6853 1 1 66 GLY HA2 H -7.738 4.602 -7.553 1.00 . A A . 66 GLY HA2 1 1 6 6854 1 1 66 GLY HA3 H -8.935 5.098 -6.358 1.00 . A A . 66 GLY HA3 1 1 6 6855 1 1 66 GLY N N -7.751 3.420 -5.844 1.00 . A A . 66 GLY N 1 1 6 6856 1 1 66 GLY O O -7.340 6.818 -5.506 1.00 . A A . 66 GLY O 1 1 6 6857 1 1 67 PHE C C -3.407 6.175 -6.467 1.00 . A A . 67 PHE C 1 1 6 6858 1 1 67 PHE CA C -4.570 6.242 -5.477 1.00 . A A . 67 PHE CA 1 1 6 6859 1 1 67 PHE CB C -4.179 5.769 -4.071 1.00 . A A . 67 PHE CB 1 1 6 6860 1 1 67 PHE CD1 C -5.771 6.949 -2.515 1.00 . A A . 67 PHE CD1 1 1 6 6861 1 1 67 PHE CD2 C -6.120 4.582 -2.947 1.00 . A A . 67 PHE CD2 1 1 6 6862 1 1 67 PHE CE1 C -6.988 7.003 -1.815 1.00 . A A . 67 PHE CE1 1 1 6 6863 1 1 67 PHE CE2 C -7.312 4.625 -2.203 1.00 . A A . 67 PHE CE2 1 1 6 6864 1 1 67 PHE CG C -5.343 5.746 -3.099 1.00 . A A . 67 PHE CG 1 1 6 6865 1 1 67 PHE CZ C -7.737 5.832 -1.622 1.00 . A A . 67 PHE CZ 1 1 6 6866 1 1 67 PHE H H -5.395 4.494 -6.365 1.00 . A A . 67 PHE H 1 1 6 6867 1 1 67 PHE HA H -4.902 7.281 -5.423 1.00 . A A . 67 PHE HA 1 1 6 6868 1 1 67 PHE HB2 H -3.763 4.769 -4.148 1.00 . A A . 67 PHE HB2 1 1 6 6869 1 1 67 PHE HB3 H -3.405 6.421 -3.671 1.00 . A A . 67 PHE HB3 1 1 6 6870 1 1 67 PHE HD1 H -5.183 7.840 -2.648 1.00 . A A . 67 PHE HD1 1 1 6 6871 1 1 67 PHE HD2 H -5.829 3.666 -3.441 1.00 . A A . 67 PHE HD2 1 1 6 6872 1 1 67 PHE HE1 H -7.355 7.951 -1.453 1.00 . A A . 67 PHE HE1 1 1 6 6873 1 1 67 PHE HE2 H -7.893 3.726 -2.072 1.00 . A A . 67 PHE HE2 1 1 6 6874 1 1 67 PHE HZ H -8.640 5.867 -1.035 1.00 . A A . 67 PHE HZ 1 1 6 6875 1 1 67 PHE N N -5.649 5.392 -5.965 1.00 . A A . 67 PHE N 1 1 6 6876 1 1 67 PHE O O -3.479 5.402 -7.420 1.00 . A A . 67 PHE O 1 1 6 6877 1 1 68 GLU C C 0.039 6.304 -6.523 1.00 . A A . 68 GLU C 1 1 6 6878 1 1 68 GLU CA C -1.177 7.001 -7.147 1.00 . A A . 68 GLU CA 1 1 6 6879 1 1 68 GLU CB C -0.874 8.471 -7.515 1.00 . A A . 68 GLU CB 1 1 6 6880 1 1 68 GLU CD C 1.115 9.961 -8.062 1.00 . A A . 68 GLU CD 1 1 6 6881 1 1 68 GLU CG C 0.330 8.706 -8.451 1.00 . A A . 68 GLU CG 1 1 6 6882 1 1 68 GLU H H -2.384 7.608 -5.471 1.00 . A A . 68 GLU H 1 1 6 6883 1 1 68 GLU HA H -1.392 6.475 -8.062 1.00 . A A . 68 GLU HA 1 1 6 6884 1 1 68 GLU HB2 H -1.754 8.925 -7.972 1.00 . A A . 68 GLU HB2 1 1 6 6885 1 1 68 GLU HB3 H -0.667 9.003 -6.598 1.00 . A A . 68 GLU HB3 1 1 6 6886 1 1 68 GLU HG2 H 1.020 7.864 -8.435 1.00 . A A . 68 GLU HG2 1 1 6 6887 1 1 68 GLU HG3 H -0.027 8.815 -9.476 1.00 . A A . 68 GLU HG3 1 1 6 6888 1 1 68 GLU N N -2.344 6.964 -6.254 1.00 . A A . 68 GLU N 1 1 6 6889 1 1 68 GLU O O 0.924 7.011 -6.056 1.00 . A A . 68 GLU O 1 1 6 6890 1 1 68 GLU OE1 O 1.987 9.867 -7.161 1.00 . A A . 68 GLU OE1 1 1 6 6891 1 1 68 GLU OE2 O 0.799 11.031 -8.616 1.00 . A A . 68 GLU OE2 1 1 6 6892 1 1 69 PRO C C 2.528 4.368 -6.646 1.00 . A A . 69 PRO C 1 1 6 6893 1 1 69 PRO CA C 1.211 4.220 -5.875 1.00 . A A . 69 PRO CA 1 1 6 6894 1 1 69 PRO CB C 0.733 2.771 -5.758 1.00 . A A . 69 PRO CB 1 1 6 6895 1 1 69 PRO CD C -0.891 4.031 -6.983 1.00 . A A . 69 PRO CD 1 1 6 6896 1 1 69 PRO CG C -0.269 2.642 -6.894 1.00 . A A . 69 PRO CG 1 1 6 6897 1 1 69 PRO HA H 1.378 4.576 -4.865 1.00 . A A . 69 PRO HA 1 1 6 6898 1 1 69 PRO HB2 H 1.535 2.038 -5.827 1.00 . A A . 69 PRO HB2 1 1 6 6899 1 1 69 PRO HB3 H 0.201 2.647 -4.816 1.00 . A A . 69 PRO HB3 1 1 6 6900 1 1 69 PRO HD2 H -1.200 4.230 -8.009 1.00 . A A . 69 PRO HD2 1 1 6 6901 1 1 69 PRO HD3 H -1.745 4.058 -6.312 1.00 . A A . 69 PRO HD3 1 1 6 6902 1 1 69 PRO HG2 H 0.261 2.437 -7.821 1.00 . A A . 69 PRO HG2 1 1 6 6903 1 1 69 PRO HG3 H -1.005 1.868 -6.681 1.00 . A A . 69 PRO HG3 1 1 6 6904 1 1 69 PRO N N 0.116 4.957 -6.499 1.00 . A A . 69 PRO N 1 1 6 6905 1 1 69 PRO O O 3.027 3.425 -7.259 1.00 . A A . 69 PRO O 1 1 6 6906 1 1 70 SER C C 5.476 5.219 -6.190 1.00 . A A . 70 SER C 1 1 6 6907 1 1 70 SER CA C 4.427 5.854 -7.100 1.00 . A A . 70 SER CA 1 1 6 6908 1 1 70 SER CB C 4.615 7.367 -7.182 1.00 . A A . 70 SER CB 1 1 6 6909 1 1 70 SER H H 2.654 6.264 -5.997 1.00 . A A . 70 SER H 1 1 6 6910 1 1 70 SER HA H 4.502 5.450 -8.110 1.00 . A A . 70 SER HA 1 1 6 6911 1 1 70 SER HB2 H 4.564 7.768 -6.175 1.00 . A A . 70 SER HB2 1 1 6 6912 1 1 70 SER HB3 H 5.596 7.585 -7.607 1.00 . A A . 70 SER HB3 1 1 6 6913 1 1 70 SER HG H 3.054 8.550 -7.515 1.00 . A A . 70 SER HG 1 1 6 6914 1 1 70 SER N N 3.117 5.556 -6.567 1.00 . A A . 70 SER N 1 1 6 6915 1 1 70 SER O O 5.604 5.559 -5.010 1.00 . A A . 70 SER O 1 1 6 6916 1 1 70 SER OG O 3.629 7.943 -8.016 1.00 . A A . 70 SER OG 1 1 6 6917 1 1 71 LEU C C 8.520 4.488 -5.889 1.00 . A A . 71 LEU C 1 1 6 6918 1 1 71 LEU CA C 7.297 3.578 -6.042 1.00 . A A . 71 LEU CA 1 1 6 6919 1 1 71 LEU CB C 7.587 2.264 -6.784 1.00 . A A . 71 LEU CB 1 1 6 6920 1 1 71 LEU CD1 C 8.193 -0.156 -6.549 1.00 . A A . 71 LEU CD1 1 1 6 6921 1 1 71 LEU CD2 C 9.371 1.520 -5.124 1.00 . A A . 71 LEU CD2 1 1 6 6922 1 1 71 LEU CG C 8.046 1.178 -5.808 1.00 . A A . 71 LEU CG 1 1 6 6923 1 1 71 LEU H H 6.061 4.051 -7.702 1.00 . A A . 71 LEU H 1 1 6 6924 1 1 71 LEU HA H 6.922 3.332 -5.047 1.00 . A A . 71 LEU HA 1 1 6 6925 1 1 71 LEU HB2 H 6.657 1.910 -7.233 1.00 . A A . 71 LEU HB2 1 1 6 6926 1 1 71 LEU HB3 H 8.313 2.406 -7.585 1.00 . A A . 71 LEU HB3 1 1 6 6927 1 1 71 LEU HD11 H 7.265 -0.404 -7.063 1.00 . A A . 71 LEU HD11 1 1 6 6928 1 1 71 LEU HD12 H 8.997 -0.086 -7.281 1.00 . A A . 71 LEU HD12 1 1 6 6929 1 1 71 LEU HD13 H 8.426 -0.951 -5.838 1.00 . A A . 71 LEU HD13 1 1 6 6930 1 1 71 LEU HD21 H 9.241 2.342 -4.421 1.00 . A A . 71 LEU HD21 1 1 6 6931 1 1 71 LEU HD22 H 9.727 0.651 -4.574 1.00 . A A . 71 LEU HD22 1 1 6 6932 1 1 71 LEU HD23 H 10.113 1.791 -5.875 1.00 . A A . 71 LEU HD23 1 1 6 6933 1 1 71 LEU HG H 7.266 1.093 -5.052 1.00 . A A . 71 LEU HG 1 1 6 6934 1 1 71 LEU N N 6.248 4.292 -6.746 1.00 . A A . 71 LEU N 1 1 6 6935 1 1 71 LEU O O 9.551 4.289 -6.522 1.00 . A A . 71 LEU O 1 1 6 6936 1 1 72 VAL C C 10.489 6.113 -3.922 1.00 . A A . 72 VAL C 1 1 6 6937 1 1 72 VAL CA C 9.389 6.553 -4.879 1.00 . A A . 72 VAL CA 1 1 6 6938 1 1 72 VAL CB C 8.728 7.867 -4.419 1.00 . A A . 72 VAL CB 1 1 6 6939 1 1 72 VAL CG1 C 9.756 8.963 -4.103 1.00 . A A . 72 VAL CG1 1 1 6 6940 1 1 72 VAL CG2 C 7.789 8.400 -5.507 1.00 . A A . 72 VAL CG2 1 1 6 6941 1 1 72 VAL H H 7.469 5.616 -4.617 1.00 . A A . 72 VAL H 1 1 6 6942 1 1 72 VAL HA H 9.896 6.724 -5.825 1.00 . A A . 72 VAL HA 1 1 6 6943 1 1 72 VAL HB H 8.148 7.673 -3.517 1.00 . A A . 72 VAL HB 1 1 6 6944 1 1 72 VAL HG11 H 10.354 8.692 -3.233 1.00 . A A . 72 VAL HG11 1 1 6 6945 1 1 72 VAL HG12 H 10.416 9.115 -4.958 1.00 . A A . 72 VAL HG12 1 1 6 6946 1 1 72 VAL HG13 H 9.243 9.899 -3.879 1.00 . A A . 72 VAL HG13 1 1 6 6947 1 1 72 VAL HG21 H 7.020 7.667 -5.726 1.00 . A A . 72 VAL HG21 1 1 6 6948 1 1 72 VAL HG22 H 7.307 9.317 -5.165 1.00 . A A . 72 VAL HG22 1 1 6 6949 1 1 72 VAL HG23 H 8.351 8.610 -6.417 1.00 . A A . 72 VAL HG23 1 1 6 6950 1 1 72 VAL N N 8.380 5.514 -5.051 1.00 . A A . 72 VAL N 1 1 6 6951 1 1 72 VAL O O 11.639 6.502 -4.096 1.00 . A A . 72 VAL O 1 1 6 6952 1 1 73 LYS C C 12.280 4.314 -2.288 1.00 . A A . 73 LYS C 1 1 6 6953 1 1 73 LYS CA C 11.092 5.145 -1.804 1.00 . A A . 73 LYS CA 1 1 6 6954 1 1 73 LYS CB C 10.397 4.570 -0.561 1.00 . A A . 73 LYS CB 1 1 6 6955 1 1 73 LYS CD C 12.249 3.459 0.800 1.00 . A A . 73 LYS CD 1 1 6 6956 1 1 73 LYS CE C 13.647 3.811 1.344 1.00 . A A . 73 LYS CE 1 1 6 6957 1 1 73 LYS CG C 11.292 4.657 0.688 1.00 . A A . 73 LYS CG 1 1 6 6958 1 1 73 LYS H H 9.185 5.062 -2.762 1.00 . A A . 73 LYS H 1 1 6 6959 1 1 73 LYS HA H 11.473 6.129 -1.527 1.00 . A A . 73 LYS HA 1 1 6 6960 1 1 73 LYS HB2 H 9.508 5.174 -0.367 1.00 . A A . 73 LYS HB2 1 1 6 6961 1 1 73 LYS HB3 H 10.081 3.543 -0.739 1.00 . A A . 73 LYS HB3 1 1 6 6962 1 1 73 LYS HD2 H 11.780 2.729 1.463 1.00 . A A . 73 LYS HD2 1 1 6 6963 1 1 73 LYS HD3 H 12.354 2.973 -0.167 1.00 . A A . 73 LYS HD3 1 1 6 6964 1 1 73 LYS HE2 H 13.555 4.194 2.361 1.00 . A A . 73 LYS HE2 1 1 6 6965 1 1 73 LYS HE3 H 14.232 2.891 1.385 1.00 . A A . 73 LYS HE3 1 1 6 6966 1 1 73 LYS HG2 H 11.822 5.606 0.683 1.00 . A A . 73 LYS HG2 1 1 6 6967 1 1 73 LYS HG3 H 10.657 4.657 1.574 1.00 . A A . 73 LYS HG3 1 1 6 6968 1 1 73 LYS HZ1 H 14.260 4.561 -0.494 1.00 . A A . 73 LYS HZ1 1 1 6 6969 1 1 73 LYS HZ2 H 13.984 5.725 0.585 1.00 . A A . 73 LYS HZ2 1 1 6 6970 1 1 73 LYS HZ3 H 15.367 4.878 0.586 1.00 . A A . 73 LYS HZ3 1 1 6 6971 1 1 73 LYS N N 10.139 5.368 -2.872 1.00 . A A . 73 LYS N 1 1 6 6972 1 1 73 LYS NZ N 14.353 4.793 0.491 1.00 . A A . 73 LYS NZ 1 1 6 6973 1 1 73 LYS O O 13.412 4.636 -1.940 1.00 . A A . 73 LYS O 1 1 6 6974 1 1 74 ILE C C 13.860 3.183 -4.626 1.00 . A A . 74 ILE C 1 1 6 6975 1 1 74 ILE CA C 13.167 2.408 -3.503 1.00 . A A . 74 ILE CA 1 1 6 6976 1 1 74 ILE CB C 12.704 0.999 -3.913 1.00 . A A . 74 ILE CB 1 1 6 6977 1 1 74 ILE CD1 C 12.758 -0.004 -1.525 1.00 . A A . 74 ILE CD1 1 1 6 6978 1 1 74 ILE CG1 C 11.929 0.286 -2.784 1.00 . A A . 74 ILE CG1 1 1 6 6979 1 1 74 ILE CG2 C 13.888 0.136 -4.370 1.00 . A A . 74 ILE CG2 1 1 6 6980 1 1 74 ILE H H 11.123 3.026 -3.345 1.00 . A A . 74 ILE H 1 1 6 6981 1 1 74 ILE HA H 13.894 2.293 -2.698 1.00 . A A . 74 ILE HA 1 1 6 6982 1 1 74 ILE HB H 12.039 1.099 -4.768 1.00 . A A . 74 ILE HB 1 1 6 6983 1 1 74 ILE HD11 H 12.117 -0.478 -0.782 1.00 . A A . 74 ILE HD11 1 1 6 6984 1 1 74 ILE HD12 H 13.578 -0.683 -1.757 1.00 . A A . 74 ILE HD12 1 1 6 6985 1 1 74 ILE HD13 H 13.157 0.913 -1.100 1.00 . A A . 74 ILE HD13 1 1 6 6986 1 1 74 ILE HG12 H 11.066 0.885 -2.492 1.00 . A A . 74 ILE HG12 1 1 6 6987 1 1 74 ILE HG13 H 11.554 -0.663 -3.165 1.00 . A A . 74 ILE HG13 1 1 6 6988 1 1 74 ILE HG21 H 13.560 -0.891 -4.528 1.00 . A A . 74 ILE HG21 1 1 6 6989 1 1 74 ILE HG22 H 14.287 0.513 -5.311 1.00 . A A . 74 ILE HG22 1 1 6 6990 1 1 74 ILE HG23 H 14.684 0.144 -3.625 1.00 . A A . 74 ILE HG23 1 1 6 6991 1 1 74 ILE N N 12.054 3.213 -3.008 1.00 . A A . 74 ILE N 1 1 6 6992 1 1 74 ILE O O 13.209 3.922 -5.362 1.00 . A A . 74 ILE O 1 1 6 6993 1 1 75 GLU C C 17.410 3.227 -5.472 1.00 . A A . 75 GLU C 1 1 6 6994 1 1 75 GLU CA C 16.091 3.990 -5.325 1.00 . A A . 75 GLU CA 1 1 6 6995 1 1 75 GLU CB C 16.217 5.236 -4.422 1.00 . A A . 75 GLU CB 1 1 6 6996 1 1 75 GLU CD C 16.419 6.053 -1.983 1.00 . A A . 75 GLU CD 1 1 6 6997 1 1 75 GLU CG C 16.596 4.897 -2.962 1.00 . A A . 75 GLU CG 1 1 6 6998 1 1 75 GLU H H 15.700 2.348 -4.190 1.00 . A A . 75 GLU H 1 1 6 6999 1 1 75 GLU HA H 15.728 4.273 -6.314 1.00 . A A . 75 GLU HA 1 1 6 7000 1 1 75 GLU HB2 H 16.973 5.904 -4.842 1.00 . A A . 75 GLU HB2 1 1 6 7001 1 1 75 GLU HB3 H 15.259 5.761 -4.423 1.00 . A A . 75 GLU HB3 1 1 6 7002 1 1 75 GLU HG2 H 15.979 4.083 -2.588 1.00 . A A . 75 GLU HG2 1 1 6 7003 1 1 75 GLU HG3 H 17.640 4.580 -2.935 1.00 . A A . 75 GLU HG3 1 1 6 7004 1 1 75 GLU N N 15.182 3.055 -4.703 1.00 . A A . 75 GLU N 1 1 6 7005 1 1 75 GLU O O 18.253 3.673 -6.279 1.00 . A A . 75 GLU O 1 1 6 7006 1 1 75 GLU OXT O 17.523 2.181 -4.787 1.00 . A A . 75 GLU OXT 1 1 6 7007 1 1 75 GLU OE1 O 16.417 7.217 -2.433 1.00 . A A . 75 GLU OE1 1 1 6 7008 1 1 75 GLU OE2 O 16.272 5.742 -0.774 1.00 . A A . 75 GLU OE2 1 1 7 7009 1 1 1 MET C C 9.830 -14.305 5.081 1.00 . A A . 1 MET C 1 1 7 7010 1 1 1 MET CA C 9.404 -15.460 4.184 1.00 . A A . 1 MET CA 1 1 7 7011 1 1 1 MET CB C 9.141 -16.722 5.020 1.00 . A A . 1 MET CB 1 1 7 7012 1 1 1 MET CE C 9.730 -19.850 5.872 1.00 . A A . 1 MET CE 1 1 7 7013 1 1 1 MET CG C 8.650 -17.903 4.172 1.00 . A A . 1 MET CG 1 1 7 7014 1 1 1 MET H1 H 10.646 -14.805 2.702 1.00 . A A . 1 MET H1 1 1 7 7015 1 1 1 MET H2 H 11.338 -15.941 3.662 1.00 . A A . 1 MET H2 1 1 7 7016 1 1 1 MET H3 H 10.221 -16.299 2.440 1.00 . A A . 1 MET H3 1 1 7 7017 1 1 1 MET HA H 8.503 -15.185 3.636 1.00 . A A . 1 MET HA 1 1 7 7018 1 1 1 MET HB2 H 10.056 -17.000 5.543 1.00 . A A . 1 MET HB2 1 1 7 7019 1 1 1 MET HB3 H 8.372 -16.494 5.761 1.00 . A A . 1 MET HB3 1 1 7 7020 1 1 1 MET HE1 H 9.583 -20.776 6.426 1.00 . A A . 1 MET HE1 1 1 7 7021 1 1 1 MET HE2 H 10.482 -20.003 5.100 1.00 . A A . 1 MET HE2 1 1 7 7022 1 1 1 MET HE3 H 10.053 -19.072 6.560 1.00 . A A . 1 MET HE3 1 1 7 7023 1 1 1 MET HG2 H 7.772 -17.582 3.610 1.00 . A A . 1 MET HG2 1 1 7 7024 1 1 1 MET HG3 H 9.421 -18.202 3.462 1.00 . A A . 1 MET HG3 1 1 7 7025 1 1 1 MET N N 10.479 -15.678 3.210 1.00 . A A . 1 MET N 1 1 7 7026 1 1 1 MET O O 11.028 -14.159 5.322 1.00 . A A . 1 MET O 1 1 7 7027 1 1 1 MET SD S 8.160 -19.381 5.104 1.00 . A A . 1 MET SD 1 1 7 7028 1 1 2 GLY C C 9.051 -11.118 5.146 1.00 . A A . 2 GLY C 1 1 7 7029 1 1 2 GLY CA C 9.152 -12.224 6.193 1.00 . A A . 2 GLY CA 1 1 7 7030 1 1 2 GLY H H 7.922 -13.653 5.228 1.00 . A A . 2 GLY H 1 1 7 7031 1 1 2 GLY HA2 H 8.401 -12.067 6.969 1.00 . A A . 2 GLY HA2 1 1 7 7032 1 1 2 GLY HA3 H 10.141 -12.204 6.651 1.00 . A A . 2 GLY HA3 1 1 7 7033 1 1 2 GLY N N 8.879 -13.500 5.553 1.00 . A A . 2 GLY N 1 1 7 7034 1 1 2 GLY O O 9.369 -11.335 3.977 1.00 . A A . 2 GLY O 1 1 7 7035 1 1 3 ASP C C 9.624 -7.969 4.517 1.00 . A A . 3 ASP C 1 1 7 7036 1 1 3 ASP CA C 8.355 -8.817 4.666 1.00 . A A . 3 ASP CA 1 1 7 7037 1 1 3 ASP CB C 7.186 -7.987 5.207 1.00 . A A . 3 ASP CB 1 1 7 7038 1 1 3 ASP CG C 7.603 -7.148 6.405 1.00 . A A . 3 ASP CG 1 1 7 7039 1 1 3 ASP H H 8.366 -9.783 6.536 1.00 . A A . 3 ASP H 1 1 7 7040 1 1 3 ASP HA H 8.075 -9.191 3.681 1.00 . A A . 3 ASP HA 1 1 7 7041 1 1 3 ASP HB2 H 6.836 -7.327 4.417 1.00 . A A . 3 ASP HB2 1 1 7 7042 1 1 3 ASP HB3 H 6.364 -8.645 5.493 1.00 . A A . 3 ASP HB3 1 1 7 7043 1 1 3 ASP N N 8.576 -9.940 5.558 1.00 . A A . 3 ASP N 1 1 7 7044 1 1 3 ASP O O 10.709 -8.368 4.934 1.00 . A A . 3 ASP O 1 1 7 7045 1 1 3 ASP OD1 O 7.709 -7.730 7.506 1.00 . A A . 3 ASP OD1 1 1 7 7046 1 1 3 ASP OD2 O 7.806 -5.934 6.193 1.00 . A A . 3 ASP OD2 1 1 7 7047 1 1 4 GLY C C 9.902 -4.375 3.730 1.00 . A A . 4 GLY C 1 1 7 7048 1 1 4 GLY CA C 10.511 -5.767 3.885 1.00 . A A . 4 GLY CA 1 1 7 7049 1 1 4 GLY H H 8.533 -6.506 3.671 1.00 . A A . 4 GLY H 1 1 7 7050 1 1 4 GLY HA2 H 11.089 -5.783 4.809 1.00 . A A . 4 GLY HA2 1 1 7 7051 1 1 4 GLY HA3 H 11.174 -5.978 3.045 1.00 . A A . 4 GLY HA3 1 1 7 7052 1 1 4 GLY N N 9.468 -6.778 3.936 1.00 . A A . 4 GLY N 1 1 7 7053 1 1 4 GLY O O 10.347 -3.621 2.869 1.00 . A A . 4 GLY O 1 1 7 7054 1 1 5 VAL C C 8.134 -2.051 3.266 1.00 . A A . 5 VAL C 1 1 7 7055 1 1 5 VAL CA C 8.089 -2.838 4.586 1.00 . A A . 5 VAL CA 1 1 7 7056 1 1 5 VAL CB C 8.274 -2.029 5.900 1.00 . A A . 5 VAL CB 1 1 7 7057 1 1 5 VAL CG1 C 8.918 -2.870 7.009 1.00 . A A . 5 VAL CG1 1 1 7 7058 1 1 5 VAL CG2 C 9.041 -0.705 5.805 1.00 . A A . 5 VAL CG2 1 1 7 7059 1 1 5 VAL H H 8.597 -4.795 5.210 1.00 . A A . 5 VAL H 1 1 7 7060 1 1 5 VAL HA H 7.070 -3.218 4.662 1.00 . A A . 5 VAL HA 1 1 7 7061 1 1 5 VAL HB H 7.275 -1.759 6.248 1.00 . A A . 5 VAL HB 1 1 7 7062 1 1 5 VAL HG11 H 8.960 -2.298 7.934 1.00 . A A . 5 VAL HG11 1 1 7 7063 1 1 5 VAL HG12 H 8.323 -3.764 7.181 1.00 . A A . 5 VAL HG12 1 1 7 7064 1 1 5 VAL HG13 H 9.932 -3.154 6.727 1.00 . A A . 5 VAL HG13 1 1 7 7065 1 1 5 VAL HG21 H 10.024 -0.866 5.360 1.00 . A A . 5 VAL HG21 1 1 7 7066 1 1 5 VAL HG22 H 8.465 0.010 5.217 1.00 . A A . 5 VAL HG22 1 1 7 7067 1 1 5 VAL HG23 H 9.167 -0.280 6.800 1.00 . A A . 5 VAL HG23 1 1 7 7068 1 1 5 VAL N N 8.890 -4.066 4.553 1.00 . A A . 5 VAL N 1 1 7 7069 1 1 5 VAL O O 8.880 -1.088 3.089 1.00 . A A . 5 VAL O 1 1 7 7070 1 1 6 LEU C C 6.579 -0.528 1.137 1.00 . A A . 6 LEU C 1 1 7 7071 1 1 6 LEU CA C 7.309 -1.854 0.992 1.00 . A A . 6 LEU CA 1 1 7 7072 1 1 6 LEU CB C 6.616 -2.795 0.005 1.00 . A A . 6 LEU CB 1 1 7 7073 1 1 6 LEU CD1 C 6.004 -1.137 -1.869 1.00 . A A . 6 LEU CD1 1 1 7 7074 1 1 6 LEU CD2 C 8.164 -2.436 -1.983 1.00 . A A . 6 LEU CD2 1 1 7 7075 1 1 6 LEU CG C 6.713 -2.442 -1.492 1.00 . A A . 6 LEU CG 1 1 7 7076 1 1 6 LEU H H 6.674 -3.232 2.495 1.00 . A A . 6 LEU H 1 1 7 7077 1 1 6 LEU HA H 8.334 -1.691 0.659 1.00 . A A . 6 LEU HA 1 1 7 7078 1 1 6 LEU HB2 H 7.073 -3.776 0.134 1.00 . A A . 6 LEU HB2 1 1 7 7079 1 1 6 LEU HB3 H 5.565 -2.856 0.287 1.00 . A A . 6 LEU HB3 1 1 7 7080 1 1 6 LEU HD11 H 5.011 -1.106 -1.421 1.00 . A A . 6 LEU HD11 1 1 7 7081 1 1 6 LEU HD12 H 6.583 -0.277 -1.539 1.00 . A A . 6 LEU HD12 1 1 7 7082 1 1 6 LEU HD13 H 5.894 -1.087 -2.952 1.00 . A A . 6 LEU HD13 1 1 7 7083 1 1 6 LEU HD21 H 8.179 -2.405 -3.071 1.00 . A A . 6 LEU HD21 1 1 7 7084 1 1 6 LEU HD22 H 8.699 -1.567 -1.599 1.00 . A A . 6 LEU HD22 1 1 7 7085 1 1 6 LEU HD23 H 8.671 -3.345 -1.657 1.00 . A A . 6 LEU HD23 1 1 7 7086 1 1 6 LEU HG H 6.196 -3.235 -2.030 1.00 . A A . 6 LEU HG 1 1 7 7087 1 1 6 LEU N N 7.333 -2.485 2.297 1.00 . A A . 6 LEU N 1 1 7 7088 1 1 6 LEU O O 5.347 -0.502 1.163 1.00 . A A . 6 LEU O 1 1 7 7089 1 1 7 GLU C C 6.502 2.272 -0.282 1.00 . A A . 7 GLU C 1 1 7 7090 1 1 7 GLU CA C 6.775 1.899 1.173 1.00 . A A . 7 GLU CA 1 1 7 7091 1 1 7 GLU CB C 7.700 2.930 1.809 1.00 . A A . 7 GLU CB 1 1 7 7092 1 1 7 GLU CD C 8.538 3.855 3.980 1.00 . A A . 7 GLU CD 1 1 7 7093 1 1 7 GLU CG C 8.069 2.603 3.255 1.00 . A A . 7 GLU CG 1 1 7 7094 1 1 7 GLU H H 8.330 0.459 1.377 1.00 . A A . 7 GLU H 1 1 7 7095 1 1 7 GLU HA H 5.846 1.932 1.737 1.00 . A A . 7 GLU HA 1 1 7 7096 1 1 7 GLU HB2 H 8.617 3.035 1.230 1.00 . A A . 7 GLU HB2 1 1 7 7097 1 1 7 GLU HB3 H 7.155 3.875 1.802 1.00 . A A . 7 GLU HB3 1 1 7 7098 1 1 7 GLU HG2 H 7.201 2.210 3.779 1.00 . A A . 7 GLU HG2 1 1 7 7099 1 1 7 GLU HG3 H 8.858 1.853 3.257 1.00 . A A . 7 GLU HG3 1 1 7 7100 1 1 7 GLU N N 7.333 0.566 1.247 1.00 . A A . 7 GLU N 1 1 7 7101 1 1 7 GLU O O 7.429 2.398 -1.088 1.00 . A A . 7 GLU O 1 1 7 7102 1 1 7 GLU OE1 O 9.093 4.745 3.294 1.00 . A A . 7 GLU OE1 1 1 7 7103 1 1 7 GLU OE2 O 8.217 3.984 5.177 1.00 . A A . 7 GLU OE2 1 1 7 7104 1 1 8 LEU C C 4.318 4.620 -1.297 1.00 . A A . 8 LEU C 1 1 7 7105 1 1 8 LEU CA C 4.840 3.262 -1.769 1.00 . A A . 8 LEU CA 1 1 7 7106 1 1 8 LEU CB C 3.929 2.429 -2.690 1.00 . A A . 8 LEU CB 1 1 7 7107 1 1 8 LEU CD1 C 1.510 2.828 -2.092 1.00 . A A . 8 LEU CD1 1 1 7 7108 1 1 8 LEU CD2 C 2.232 0.590 -2.861 1.00 . A A . 8 LEU CD2 1 1 7 7109 1 1 8 LEU CG C 2.662 1.825 -2.058 1.00 . A A . 8 LEU CG 1 1 7 7110 1 1 8 LEU H H 4.522 2.402 0.131 1.00 . A A . 8 LEU H 1 1 7 7111 1 1 8 LEU HA H 5.716 3.481 -2.367 1.00 . A A . 8 LEU HA 1 1 7 7112 1 1 8 LEU HB2 H 3.658 3.018 -3.566 1.00 . A A . 8 LEU HB2 1 1 7 7113 1 1 8 LEU HB3 H 4.540 1.597 -3.047 1.00 . A A . 8 LEU HB3 1 1 7 7114 1 1 8 LEU HD11 H 1.413 3.216 -3.100 1.00 . A A . 8 LEU HD11 1 1 7 7115 1 1 8 LEU HD12 H 0.575 2.345 -1.806 1.00 . A A . 8 LEU HD12 1 1 7 7116 1 1 8 LEU HD13 H 1.702 3.656 -1.417 1.00 . A A . 8 LEU HD13 1 1 7 7117 1 1 8 LEU HD21 H 1.317 0.175 -2.439 1.00 . A A . 8 LEU HD21 1 1 7 7118 1 1 8 LEU HD22 H 2.049 0.865 -3.900 1.00 . A A . 8 LEU HD22 1 1 7 7119 1 1 8 LEU HD23 H 3.011 -0.172 -2.824 1.00 . A A . 8 LEU HD23 1 1 7 7120 1 1 8 LEU HG H 2.848 1.509 -1.032 1.00 . A A . 8 LEU HG 1 1 7 7121 1 1 8 LEU N N 5.229 2.511 -0.593 1.00 . A A . 8 LEU N 1 1 7 7122 1 1 8 LEU O O 3.600 4.706 -0.301 1.00 . A A . 8 LEU O 1 1 7 7123 1 1 9 VAL C C 3.012 7.083 -2.745 1.00 . A A . 9 VAL C 1 1 7 7124 1 1 9 VAL CA C 4.194 7.019 -1.784 1.00 . A A . 9 VAL CA 1 1 7 7125 1 1 9 VAL CB C 5.272 8.100 -1.975 1.00 . A A . 9 VAL CB 1 1 7 7126 1 1 9 VAL CG1 C 4.713 9.492 -2.289 1.00 . A A . 9 VAL CG1 1 1 7 7127 1 1 9 VAL CG2 C 6.053 8.227 -0.660 1.00 . A A . 9 VAL CG2 1 1 7 7128 1 1 9 VAL H H 5.287 5.537 -2.805 1.00 . A A . 9 VAL H 1 1 7 7129 1 1 9 VAL HA H 3.811 7.128 -0.776 1.00 . A A . 9 VAL HA 1 1 7 7130 1 1 9 VAL HB H 5.944 7.805 -2.782 1.00 . A A . 9 VAL HB 1 1 7 7131 1 1 9 VAL HG11 H 5.541 10.196 -2.369 1.00 . A A . 9 VAL HG11 1 1 7 7132 1 1 9 VAL HG12 H 4.164 9.485 -3.231 1.00 . A A . 9 VAL HG12 1 1 7 7133 1 1 9 VAL HG13 H 4.061 9.827 -1.484 1.00 . A A . 9 VAL HG13 1 1 7 7134 1 1 9 VAL HG21 H 6.340 7.241 -0.301 1.00 . A A . 9 VAL HG21 1 1 7 7135 1 1 9 VAL HG22 H 6.944 8.836 -0.814 1.00 . A A . 9 VAL HG22 1 1 7 7136 1 1 9 VAL HG23 H 5.427 8.702 0.100 1.00 . A A . 9 VAL HG23 1 1 7 7137 1 1 9 VAL N N 4.761 5.694 -1.952 1.00 . A A . 9 VAL N 1 1 7 7138 1 1 9 VAL O O 3.076 6.541 -3.847 1.00 . A A . 9 VAL O 1 1 7 7139 1 1 10 VAL C C -0.279 8.651 -2.467 1.00 . A A . 10 VAL C 1 1 7 7140 1 1 10 VAL CA C 0.599 7.473 -2.881 1.00 . A A . 10 VAL CA 1 1 7 7141 1 1 10 VAL CB C 0.036 6.093 -2.511 1.00 . A A . 10 VAL CB 1 1 7 7142 1 1 10 VAL CG1 C -0.198 5.857 -1.024 1.00 . A A . 10 VAL CG1 1 1 7 7143 1 1 10 VAL CG2 C -1.271 5.797 -3.234 1.00 . A A . 10 VAL CG2 1 1 7 7144 1 1 10 VAL H H 1.926 8.090 -1.370 1.00 . A A . 10 VAL H 1 1 7 7145 1 1 10 VAL HA H 0.726 7.487 -3.959 1.00 . A A . 10 VAL HA 1 1 7 7146 1 1 10 VAL HB H 0.769 5.360 -2.829 1.00 . A A . 10 VAL HB 1 1 7 7147 1 1 10 VAL HG11 H -0.453 4.808 -0.884 1.00 . A A . 10 VAL HG11 1 1 7 7148 1 1 10 VAL HG12 H 0.695 6.099 -0.452 1.00 . A A . 10 VAL HG12 1 1 7 7149 1 1 10 VAL HG13 H -1.037 6.460 -0.694 1.00 . A A . 10 VAL HG13 1 1 7 7150 1 1 10 VAL HG21 H -1.509 4.747 -3.085 1.00 . A A . 10 VAL HG21 1 1 7 7151 1 1 10 VAL HG22 H -2.066 6.419 -2.829 1.00 . A A . 10 VAL HG22 1 1 7 7152 1 1 10 VAL HG23 H -1.162 5.989 -4.293 1.00 . A A . 10 VAL HG23 1 1 7 7153 1 1 10 VAL N N 1.899 7.634 -2.272 1.00 . A A . 10 VAL N 1 1 7 7154 1 1 10 VAL O O -0.615 8.807 -1.295 1.00 . A A . 10 VAL O 1 1 7 7155 1 1 11 ARG C C -2.924 10.176 -3.707 1.00 . A A . 11 ARG C 1 1 7 7156 1 1 11 ARG CA C -1.535 10.614 -3.237 1.00 . A A . 11 ARG CA 1 1 7 7157 1 1 11 ARG CB C -1.049 11.859 -3.994 1.00 . A A . 11 ARG CB 1 1 7 7158 1 1 11 ARG CD C 0.839 13.488 -4.437 1.00 . A A . 11 ARG CD 1 1 7 7159 1 1 11 ARG CG C 0.421 12.206 -3.705 1.00 . A A . 11 ARG CG 1 1 7 7160 1 1 11 ARG CZ C 0.487 14.324 -6.784 1.00 . A A . 11 ARG CZ 1 1 7 7161 1 1 11 ARG H H -0.346 9.271 -4.376 1.00 . A A . 11 ARG H 1 1 7 7162 1 1 11 ARG HA H -1.597 10.874 -2.179 1.00 . A A . 11 ARG HA 1 1 7 7163 1 1 11 ARG HB2 H -1.186 11.686 -5.057 1.00 . A A . 11 ARG HB2 1 1 7 7164 1 1 11 ARG HB3 H -1.669 12.711 -3.709 1.00 . A A . 11 ARG HB3 1 1 7 7165 1 1 11 ARG HD2 H 0.240 14.315 -4.049 1.00 . A A . 11 ARG HD2 1 1 7 7166 1 1 11 ARG HD3 H 1.894 13.678 -4.228 1.00 . A A . 11 ARG HD3 1 1 7 7167 1 1 11 ARG HE H 0.557 12.388 -6.245 1.00 . A A . 11 ARG HE 1 1 7 7168 1 1 11 ARG HG2 H 0.556 12.348 -2.633 1.00 . A A . 11 ARG HG2 1 1 7 7169 1 1 11 ARG HG3 H 1.068 11.390 -4.033 1.00 . A A . 11 ARG HG3 1 1 7 7170 1 1 11 ARG HH11 H 1.202 15.750 -5.537 1.00 . A A . 11 ARG HH11 1 1 7 7171 1 1 11 ARG HH12 H 0.700 16.342 -7.097 1.00 . A A . 11 ARG HH12 1 1 7 7172 1 1 11 ARG HH21 H -0.399 13.116 -8.164 1.00 . A A . 11 ARG HH21 1 1 7 7173 1 1 11 ARG HH22 H -0.118 14.743 -8.716 1.00 . A A . 11 ARG HH22 1 1 7 7174 1 1 11 ARG N N -0.615 9.504 -3.432 1.00 . A A . 11 ARG N 1 1 7 7175 1 1 11 ARG NE N 0.642 13.341 -5.888 1.00 . A A . 11 ARG NE 1 1 7 7176 1 1 11 ARG NH1 N 0.811 15.578 -6.450 1.00 . A A . 11 ARG NH1 1 1 7 7177 1 1 11 ARG NH2 N 0.002 14.051 -7.997 1.00 . A A . 11 ARG NH2 1 1 7 7178 1 1 11 ARG O O -3.106 9.047 -4.170 1.00 . A A . 11 ARG O 1 1 7 7179 1 1 12 GLY C C -6.138 10.595 -2.682 1.00 . A A . 12 GLY C 1 1 7 7180 1 1 12 GLY CA C -5.294 10.805 -3.936 1.00 . A A . 12 GLY CA 1 1 7 7181 1 1 12 GLY H H -3.698 11.969 -3.176 1.00 . A A . 12 GLY H 1 1 7 7182 1 1 12 GLY HA2 H -5.677 11.670 -4.477 1.00 . A A . 12 GLY HA2 1 1 7 7183 1 1 12 GLY HA3 H -5.385 9.934 -4.583 1.00 . A A . 12 GLY HA3 1 1 7 7184 1 1 12 GLY N N -3.908 11.068 -3.576 1.00 . A A . 12 GLY N 1 1 7 7185 1 1 12 GLY O O -7.283 11.038 -2.636 1.00 . A A . 12 GLY O 1 1 7 7186 1 1 13 MET C C -6.568 11.239 0.152 1.00 . A A . 13 MET C 1 1 7 7187 1 1 13 MET CA C -6.254 9.830 -0.370 1.00 . A A . 13 MET CA 1 1 7 7188 1 1 13 MET CB C -5.435 8.961 0.603 1.00 . A A . 13 MET CB 1 1 7 7189 1 1 13 MET CE C -2.228 7.693 1.440 1.00 . A A . 13 MET CE 1 1 7 7190 1 1 13 MET CG C -4.208 9.616 1.247 1.00 . A A . 13 MET CG 1 1 7 7191 1 1 13 MET H H -4.644 9.582 -1.748 1.00 . A A . 13 MET H 1 1 7 7192 1 1 13 MET HA H -7.191 9.304 -0.552 1.00 . A A . 13 MET HA 1 1 7 7193 1 1 13 MET HB2 H -6.080 8.689 1.434 1.00 . A A . 13 MET HB2 1 1 7 7194 1 1 13 MET HB3 H -5.132 8.044 0.096 1.00 . A A . 13 MET HB3 1 1 7 7195 1 1 13 MET HE1 H -2.780 7.161 0.669 1.00 . A A . 13 MET HE1 1 1 7 7196 1 1 13 MET HE2 H -1.552 8.417 0.991 1.00 . A A . 13 MET HE2 1 1 7 7197 1 1 13 MET HE3 H -1.656 6.994 2.048 1.00 . A A . 13 MET HE3 1 1 7 7198 1 1 13 MET HG2 H -3.487 9.916 0.490 1.00 . A A . 13 MET HG2 1 1 7 7199 1 1 13 MET HG3 H -4.537 10.498 1.790 1.00 . A A . 13 MET HG3 1 1 7 7200 1 1 13 MET N N -5.579 9.945 -1.655 1.00 . A A . 13 MET N 1 1 7 7201 1 1 13 MET O O -5.667 12.072 0.237 1.00 . A A . 13 MET O 1 1 7 7202 1 1 13 MET SD S -3.388 8.579 2.489 1.00 . A A . 13 MET SD 1 1 7 7203 1 1 14 THR C C -9.468 12.967 1.655 1.00 . A A . 14 THR C 1 1 7 7204 1 1 14 THR CA C -8.290 12.905 0.676 1.00 . A A . 14 THR CA 1 1 7 7205 1 1 14 THR CB C -8.602 13.586 -0.672 1.00 . A A . 14 THR CB 1 1 7 7206 1 1 14 THR CG2 C -9.767 12.925 -1.418 1.00 . A A . 14 THR CG2 1 1 7 7207 1 1 14 THR H H -8.543 10.820 0.288 1.00 . A A . 14 THR H 1 1 7 7208 1 1 14 THR HA H -7.483 13.467 1.148 1.00 . A A . 14 THR HA 1 1 7 7209 1 1 14 THR HB H -7.716 13.531 -1.307 1.00 . A A . 14 THR HB 1 1 7 7210 1 1 14 THR HG1 H -9.577 15.010 0.216 1.00 . A A . 14 THR HG1 1 1 7 7211 1 1 14 THR HG21 H -9.554 11.874 -1.609 1.00 . A A . 14 THR HG21 1 1 7 7212 1 1 14 THR HG22 H -10.692 13.005 -0.846 1.00 . A A . 14 THR HG22 1 1 7 7213 1 1 14 THR HG23 H -9.906 13.427 -2.376 1.00 . A A . 14 THR HG23 1 1 7 7214 1 1 14 THR N N -7.842 11.534 0.430 1.00 . A A . 14 THR N 1 1 7 7215 1 1 14 THR O O -10.198 13.956 1.682 1.00 . A A . 14 THR O 1 1 7 7216 1 1 14 THR OG1 O -8.903 14.952 -0.475 1.00 . A A . 14 THR OG1 1 1 7 7217 1 1 15 CYS C C -10.223 10.738 4.452 1.00 . A A . 15 CYS C 1 1 7 7218 1 1 15 CYS CA C -10.645 11.875 3.534 1.00 . A A . 15 CYS CA 1 1 7 7219 1 1 15 CYS CB C -12.045 11.639 2.952 1.00 . A A . 15 CYS CB 1 1 7 7220 1 1 15 CYS H H -9.016 11.140 2.425 1.00 . A A . 15 CYS H 1 1 7 7221 1 1 15 CYS HA H -10.639 12.814 4.091 1.00 . A A . 15 CYS HA 1 1 7 7222 1 1 15 CYS HB2 H -12.360 12.527 2.405 1.00 . A A . 15 CYS HB2 1 1 7 7223 1 1 15 CYS HB3 H -12.057 10.779 2.284 1.00 . A A . 15 CYS HB3 1 1 7 7224 1 1 15 CYS HG H -13.048 10.034 4.402 1.00 . A A . 15 CYS HG 1 1 7 7225 1 1 15 CYS N N -9.650 11.927 2.472 1.00 . A A . 15 CYS N 1 1 7 7226 1 1 15 CYS O O -9.708 9.746 3.938 1.00 . A A . 15 CYS O 1 1 7 7227 1 1 15 CYS SG S -13.215 11.357 4.303 1.00 . A A . 15 CYS SG 1 1 7 7228 1 1 16 ALA C C -10.141 8.490 6.367 1.00 . A A . 16 ALA C 1 1 7 7229 1 1 16 ALA CA C -9.911 9.941 6.783 1.00 . A A . 16 ALA CA 1 1 7 7230 1 1 16 ALA CB C -10.605 10.212 8.120 1.00 . A A . 16 ALA CB 1 1 7 7231 1 1 16 ALA H H -10.880 11.709 6.090 1.00 . A A . 16 ALA H 1 1 7 7232 1 1 16 ALA HA H -8.839 10.098 6.912 1.00 . A A . 16 ALA HA 1 1 7 7233 1 1 16 ALA HB1 H -10.387 11.225 8.457 1.00 . A A . 16 ALA HB1 1 1 7 7234 1 1 16 ALA HB2 H -11.683 10.085 8.017 1.00 . A A . 16 ALA HB2 1 1 7 7235 1 1 16 ALA HB3 H -10.239 9.500 8.862 1.00 . A A . 16 ALA HB3 1 1 7 7236 1 1 16 ALA N N -10.397 10.880 5.772 1.00 . A A . 16 ALA N 1 1 7 7237 1 1 16 ALA O O -9.222 7.677 6.388 1.00 . A A . 16 ALA O 1 1 7 7238 1 1 17 SER C C -10.737 6.266 4.526 1.00 . A A . 17 SER C 1 1 7 7239 1 1 17 SER CA C -11.808 6.925 5.399 1.00 . A A . 17 SER CA 1 1 7 7240 1 1 17 SER CB C -13.088 7.189 4.597 1.00 . A A . 17 SER CB 1 1 7 7241 1 1 17 SER H H -12.085 8.914 5.964 1.00 . A A . 17 SER H 1 1 7 7242 1 1 17 SER HA H -12.043 6.264 6.235 1.00 . A A . 17 SER HA 1 1 7 7243 1 1 17 SER HB2 H -12.835 7.510 3.585 1.00 . A A . 17 SER HB2 1 1 7 7244 1 1 17 SER HB3 H -13.683 6.275 4.530 1.00 . A A . 17 SER HB3 1 1 7 7245 1 1 17 SER HG H -14.265 7.879 5.999 1.00 . A A . 17 SER HG 1 1 7 7246 1 1 17 SER N N -11.373 8.196 5.944 1.00 . A A . 17 SER N 1 1 7 7247 1 1 17 SER O O -10.446 5.089 4.689 1.00 . A A . 17 SER O 1 1 7 7248 1 1 17 SER OG O -13.823 8.231 5.220 1.00 . A A . 17 SER OG 1 1 7 7249 1 1 18 CYS C C -8.007 5.824 3.399 1.00 . A A . 18 CYS C 1 1 7 7250 1 1 18 CYS CA C -9.132 6.551 2.669 1.00 . A A . 18 CYS CA 1 1 7 7251 1 1 18 CYS CB C -8.535 7.701 1.850 1.00 . A A . 18 CYS CB 1 1 7 7252 1 1 18 CYS H H -10.298 8.032 3.660 1.00 . A A . 18 CYS H 1 1 7 7253 1 1 18 CYS HA H -9.593 5.851 1.971 1.00 . A A . 18 CYS HA 1 1 7 7254 1 1 18 CYS HB2 H -8.038 8.409 2.512 1.00 . A A . 18 CYS HB2 1 1 7 7255 1 1 18 CYS HB3 H -7.809 7.280 1.156 1.00 . A A . 18 CYS HB3 1 1 7 7256 1 1 18 CYS HG H -10.476 9.038 1.914 1.00 . A A . 18 CYS HG 1 1 7 7257 1 1 18 CYS N N -10.137 7.034 3.612 1.00 . A A . 18 CYS N 1 1 7 7258 1 1 18 CYS O O -7.583 4.758 2.962 1.00 . A A . 18 CYS O 1 1 7 7259 1 1 18 CYS SG S -9.777 8.579 0.873 1.00 . A A . 18 CYS SG 1 1 7 7260 1 1 19 VAL C C -6.750 4.399 5.644 1.00 . A A . 19 VAL C 1 1 7 7261 1 1 19 VAL CA C -6.432 5.849 5.292 1.00 . A A . 19 VAL CA 1 1 7 7262 1 1 19 VAL CB C -6.196 6.710 6.551 1.00 . A A . 19 VAL CB 1 1 7 7263 1 1 19 VAL CG1 C -5.024 6.200 7.399 1.00 . A A . 19 VAL CG1 1 1 7 7264 1 1 19 VAL CG2 C -5.927 8.172 6.176 1.00 . A A . 19 VAL CG2 1 1 7 7265 1 1 19 VAL H H -8.037 7.174 4.918 1.00 . A A . 19 VAL H 1 1 7 7266 1 1 19 VAL HA H -5.549 5.890 4.661 1.00 . A A . 19 VAL HA 1 1 7 7267 1 1 19 VAL HB H -7.080 6.677 7.186 1.00 . A A . 19 VAL HB 1 1 7 7268 1 1 19 VAL HG11 H -4.966 6.778 8.321 1.00 . A A . 19 VAL HG11 1 1 7 7269 1 1 19 VAL HG12 H -5.160 5.150 7.662 1.00 . A A . 19 VAL HG12 1 1 7 7270 1 1 19 VAL HG13 H -4.087 6.317 6.860 1.00 . A A . 19 VAL HG13 1 1 7 7271 1 1 19 VAL HG21 H -6.791 8.606 5.670 1.00 . A A . 19 VAL HG21 1 1 7 7272 1 1 19 VAL HG22 H -5.738 8.746 7.082 1.00 . A A . 19 VAL HG22 1 1 7 7273 1 1 19 VAL HG23 H -5.060 8.234 5.520 1.00 . A A . 19 VAL HG23 1 1 7 7274 1 1 19 VAL N N -7.539 6.389 4.518 1.00 . A A . 19 VAL N 1 1 7 7275 1 1 19 VAL O O -6.078 3.466 5.199 1.00 . A A . 19 VAL O 1 1 7 7276 1 1 20 HIS C C -8.687 2.077 5.615 1.00 . A A . 20 HIS C 1 1 7 7277 1 1 20 HIS CA C -8.269 2.914 6.826 1.00 . A A . 20 HIS CA 1 1 7 7278 1 1 20 HIS CB C -9.312 3.060 7.953 1.00 . A A . 20 HIS CB 1 1 7 7279 1 1 20 HIS CD2 C -11.474 2.563 6.641 1.00 . A A . 20 HIS CD2 1 1 7 7280 1 1 20 HIS CE1 C -12.613 1.546 8.199 1.00 . A A . 20 HIS CE1 1 1 7 7281 1 1 20 HIS CG C -10.670 2.442 7.743 1.00 . A A . 20 HIS CG 1 1 7 7282 1 1 20 HIS H H -8.429 5.006 6.631 1.00 . A A . 20 HIS H 1 1 7 7283 1 1 20 HIS HA H -7.404 2.423 7.273 1.00 . A A . 20 HIS HA 1 1 7 7284 1 1 20 HIS HB2 H -8.885 2.603 8.847 1.00 . A A . 20 HIS HB2 1 1 7 7285 1 1 20 HIS HB3 H -9.472 4.114 8.184 1.00 . A A . 20 HIS HB3 1 1 7 7286 1 1 20 HIS HD1 H -11.101 1.608 9.659 1.00 . A A . 20 HIS HD1 1 1 7 7287 1 1 20 HIS HD2 H -11.205 3.034 5.713 1.00 . A A . 20 HIS HD2 1 1 7 7288 1 1 20 HIS HE1 H -13.409 1.078 8.744 1.00 . A A . 20 HIS HE1 1 1 7 7289 1 1 20 HIS N N -7.841 4.221 6.392 1.00 . A A . 20 HIS N 1 1 7 7290 1 1 20 HIS ND1 N -11.404 1.811 8.718 1.00 . A A . 20 HIS ND1 1 1 7 7291 1 1 20 HIS NE2 N -12.706 1.979 6.934 1.00 . A A . 20 HIS NE2 1 1 7 7292 1 1 20 HIS O O -8.649 0.854 5.685 1.00 . A A . 20 HIS O 1 1 7 7293 1 1 21 LYS C C -8.292 1.218 2.772 1.00 . A A . 21 LYS C 1 1 7 7294 1 1 21 LYS CA C -9.494 1.962 3.319 1.00 . A A . 21 LYS CA 1 1 7 7295 1 1 21 LYS CB C -10.124 2.834 2.219 1.00 . A A . 21 LYS CB 1 1 7 7296 1 1 21 LYS CD C -10.948 0.727 0.989 1.00 . A A . 21 LYS CD 1 1 7 7297 1 1 21 LYS CE C -12.082 0.109 0.160 1.00 . A A . 21 LYS CE 1 1 7 7298 1 1 21 LYS CG C -11.300 2.132 1.511 1.00 . A A . 21 LYS CG 1 1 7 7299 1 1 21 LYS H H -9.190 3.713 4.503 1.00 . A A . 21 LYS H 1 1 7 7300 1 1 21 LYS HA H -10.242 1.251 3.654 1.00 . A A . 21 LYS HA 1 1 7 7301 1 1 21 LYS HB2 H -10.498 3.755 2.649 1.00 . A A . 21 LYS HB2 1 1 7 7302 1 1 21 LYS HB3 H -9.370 3.108 1.478 1.00 . A A . 21 LYS HB3 1 1 7 7303 1 1 21 LYS HD2 H -10.042 0.794 0.382 1.00 . A A . 21 LYS HD2 1 1 7 7304 1 1 21 LYS HD3 H -10.767 0.071 1.840 1.00 . A A . 21 LYS HD3 1 1 7 7305 1 1 21 LYS HE2 H -13.020 0.202 0.712 1.00 . A A . 21 LYS HE2 1 1 7 7306 1 1 21 LYS HE3 H -12.185 0.658 -0.778 1.00 . A A . 21 LYS HE3 1 1 7 7307 1 1 21 LYS HG2 H -12.130 2.057 2.215 1.00 . A A . 21 LYS HG2 1 1 7 7308 1 1 21 LYS HG3 H -11.614 2.764 0.678 1.00 . A A . 21 LYS HG3 1 1 7 7309 1 1 21 LYS HZ1 H -12.547 -1.678 -0.755 1.00 . A A . 21 LYS HZ1 1 1 7 7310 1 1 21 LYS HZ2 H -10.928 -1.510 -0.524 1.00 . A A . 21 LYS HZ2 1 1 7 7311 1 1 21 LYS HZ3 H -11.897 -1.860 0.738 1.00 . A A . 21 LYS HZ3 1 1 7 7312 1 1 21 LYS N N -9.092 2.704 4.500 1.00 . A A . 21 LYS N 1 1 7 7313 1 1 21 LYS NZ N -11.847 -1.327 -0.118 1.00 . A A . 21 LYS NZ 1 1 7 7314 1 1 21 LYS O O -8.386 0.022 2.535 1.00 . A A . 21 LYS O 1 1 7 7315 1 1 22 ILE C C -5.568 0.129 2.677 1.00 . A A . 22 ILE C 1 1 7 7316 1 1 22 ILE CA C -6.032 1.335 1.859 1.00 . A A . 22 ILE CA 1 1 7 7317 1 1 22 ILE CB C -4.933 2.394 1.645 1.00 . A A . 22 ILE CB 1 1 7 7318 1 1 22 ILE CD1 C -4.544 4.765 0.677 1.00 . A A . 22 ILE CD1 1 1 7 7319 1 1 22 ILE CG1 C -5.433 3.518 0.727 1.00 . A A . 22 ILE CG1 1 1 7 7320 1 1 22 ILE CG2 C -3.728 1.732 0.976 1.00 . A A . 22 ILE CG2 1 1 7 7321 1 1 22 ILE H H -7.154 2.878 2.865 1.00 . A A . 22 ILE H 1 1 7 7322 1 1 22 ILE HA H -6.358 0.977 0.881 1.00 . A A . 22 ILE HA 1 1 7 7323 1 1 22 ILE HB H -4.649 2.812 2.610 1.00 . A A . 22 ILE HB 1 1 7 7324 1 1 22 ILE HD11 H -4.433 5.173 1.681 1.00 . A A . 22 ILE HD11 1 1 7 7325 1 1 22 ILE HD12 H -3.564 4.552 0.253 1.00 . A A . 22 ILE HD12 1 1 7 7326 1 1 22 ILE HD13 H -5.028 5.516 0.052 1.00 . A A . 22 ILE HD13 1 1 7 7327 1 1 22 ILE HG12 H -5.544 3.119 -0.278 1.00 . A A . 22 ILE HG12 1 1 7 7328 1 1 22 ILE HG13 H -6.399 3.853 1.084 1.00 . A A . 22 ILE HG13 1 1 7 7329 1 1 22 ILE HG21 H -3.000 2.480 0.669 1.00 . A A . 22 ILE HG21 1 1 7 7330 1 1 22 ILE HG22 H -3.253 1.041 1.668 1.00 . A A . 22 ILE HG22 1 1 7 7331 1 1 22 ILE HG23 H -4.067 1.194 0.095 1.00 . A A . 22 ILE HG23 1 1 7 7332 1 1 22 ILE N N -7.184 1.918 2.537 1.00 . A A . 22 ILE N 1 1 7 7333 1 1 22 ILE O O -5.531 -0.996 2.174 1.00 . A A . 22 ILE O 1 1 7 7334 1 1 23 GLU C C -6.132 -1.785 4.817 1.00 . A A . 23 GLU C 1 1 7 7335 1 1 23 GLU CA C -5.150 -0.625 5.000 1.00 . A A . 23 GLU CA 1 1 7 7336 1 1 23 GLU CB C -5.343 0.085 6.347 1.00 . A A . 23 GLU CB 1 1 7 7337 1 1 23 GLU CD C -4.185 1.867 7.742 1.00 . A A . 23 GLU CD 1 1 7 7338 1 1 23 GLU CG C -4.005 0.663 6.827 1.00 . A A . 23 GLU CG 1 1 7 7339 1 1 23 GLU H H -5.379 1.343 4.272 1.00 . A A . 23 GLU H 1 1 7 7340 1 1 23 GLU HA H -4.142 -1.039 4.945 1.00 . A A . 23 GLU HA 1 1 7 7341 1 1 23 GLU HB2 H -6.050 0.904 6.223 1.00 . A A . 23 GLU HB2 1 1 7 7342 1 1 23 GLU HB3 H -5.765 -0.571 7.109 1.00 . A A . 23 GLU HB3 1 1 7 7343 1 1 23 GLU HG2 H -3.447 -0.106 7.360 1.00 . A A . 23 GLU HG2 1 1 7 7344 1 1 23 GLU HG3 H -3.421 0.990 5.971 1.00 . A A . 23 GLU HG3 1 1 7 7345 1 1 23 GLU N N -5.310 0.380 3.962 1.00 . A A . 23 GLU N 1 1 7 7346 1 1 23 GLU O O -5.724 -2.890 4.464 1.00 . A A . 23 GLU O 1 1 7 7347 1 1 23 GLU OE1 O -5.187 1.880 8.488 1.00 . A A . 23 GLU OE1 1 1 7 7348 1 1 23 GLU OE2 O -3.302 2.749 7.669 1.00 . A A . 23 GLU OE2 1 1 7 7349 1 1 24 SER C C -8.456 -3.401 3.830 1.00 . A A . 24 SER C 1 1 7 7350 1 1 24 SER CA C -8.477 -2.528 5.087 1.00 . A A . 24 SER CA 1 1 7 7351 1 1 24 SER CB C -9.837 -1.837 5.267 1.00 . A A . 24 SER CB 1 1 7 7352 1 1 24 SER H H -7.665 -0.550 5.199 1.00 . A A . 24 SER H 1 1 7 7353 1 1 24 SER HA H -8.313 -3.152 5.963 1.00 . A A . 24 SER HA 1 1 7 7354 1 1 24 SER HB2 H -9.850 -1.306 6.222 1.00 . A A . 24 SER HB2 1 1 7 7355 1 1 24 SER HB3 H -9.996 -1.116 4.466 1.00 . A A . 24 SER HB3 1 1 7 7356 1 1 24 SER HG H -10.783 -3.391 5.978 1.00 . A A . 24 SER HG 1 1 7 7357 1 1 24 SER N N -7.421 -1.521 5.034 1.00 . A A . 24 SER N 1 1 7 7358 1 1 24 SER O O -8.460 -4.629 3.899 1.00 . A A . 24 SER O 1 1 7 7359 1 1 24 SER OG O -10.898 -2.772 5.251 1.00 . A A . 24 SER OG 1 1 7 7360 1 1 25 SER C C -7.247 -4.243 1.152 1.00 . A A . 25 SER C 1 1 7 7361 1 1 25 SER CA C -8.468 -3.346 1.359 1.00 . A A . 25 SER CA 1 1 7 7362 1 1 25 SER CB C -8.576 -2.255 0.276 1.00 . A A . 25 SER CB 1 1 7 7363 1 1 25 SER H H -8.330 -1.733 2.736 1.00 . A A . 25 SER H 1 1 7 7364 1 1 25 SER HA H -9.363 -3.969 1.320 1.00 . A A . 25 SER HA 1 1 7 7365 1 1 25 SER HB2 H -8.885 -1.317 0.726 1.00 . A A . 25 SER HB2 1 1 7 7366 1 1 25 SER HB3 H -7.603 -2.089 -0.193 1.00 . A A . 25 SER HB3 1 1 7 7367 1 1 25 SER HG H -9.231 -3.314 -1.218 1.00 . A A . 25 SER HG 1 1 7 7368 1 1 25 SER N N -8.432 -2.736 2.674 1.00 . A A . 25 SER N 1 1 7 7369 1 1 25 SER O O -7.359 -5.256 0.468 1.00 . A A . 25 SER O 1 1 7 7370 1 1 25 SER OG O -9.562 -2.574 -0.694 1.00 . A A . 25 SER OG 1 1 7 7371 1 1 26 LEU C C -4.969 -5.875 2.624 1.00 . A A . 26 LEU C 1 1 7 7372 1 1 26 LEU CA C -4.893 -4.695 1.663 1.00 . A A . 26 LEU CA 1 1 7 7373 1 1 26 LEU CB C -3.651 -3.850 1.915 1.00 . A A . 26 LEU CB 1 1 7 7374 1 1 26 LEU CD1 C -2.411 -1.928 0.938 1.00 . A A . 26 LEU CD1 1 1 7 7375 1 1 26 LEU CD2 C -2.486 -4.060 -0.334 1.00 . A A . 26 LEU CD2 1 1 7 7376 1 1 26 LEU CG C -3.268 -3.144 0.614 1.00 . A A . 26 LEU CG 1 1 7 7377 1 1 26 LEU H H -6.056 -3.046 2.302 1.00 . A A . 26 LEU H 1 1 7 7378 1 1 26 LEU HA H -4.789 -5.060 0.651 1.00 . A A . 26 LEU HA 1 1 7 7379 1 1 26 LEU HB2 H -3.871 -3.131 2.701 1.00 . A A . 26 LEU HB2 1 1 7 7380 1 1 26 LEU HB3 H -2.820 -4.482 2.225 1.00 . A A . 26 LEU HB3 1 1 7 7381 1 1 26 LEU HD11 H -2.971 -1.270 1.595 1.00 . A A . 26 LEU HD11 1 1 7 7382 1 1 26 LEU HD12 H -1.505 -2.258 1.437 1.00 . A A . 26 LEU HD12 1 1 7 7383 1 1 26 LEU HD13 H -2.155 -1.403 0.020 1.00 . A A . 26 LEU HD13 1 1 7 7384 1 1 26 LEU HD21 H -3.021 -4.982 -0.551 1.00 . A A . 26 LEU HD21 1 1 7 7385 1 1 26 LEU HD22 H -2.326 -3.537 -1.275 1.00 . A A . 26 LEU HD22 1 1 7 7386 1 1 26 LEU HD23 H -1.525 -4.310 0.117 1.00 . A A . 26 LEU HD23 1 1 7 7387 1 1 26 LEU HG H -4.180 -2.816 0.121 1.00 . A A . 26 LEU HG 1 1 7 7388 1 1 26 LEU N N -6.097 -3.884 1.732 1.00 . A A . 26 LEU N 1 1 7 7389 1 1 26 LEU O O -4.663 -7.000 2.226 1.00 . A A . 26 LEU O 1 1 7 7390 1 1 27 THR C C -6.539 -7.651 4.608 1.00 . A A . 27 THR C 1 1 7 7391 1 1 27 THR CA C -5.438 -6.635 4.930 1.00 . A A . 27 THR CA 1 1 7 7392 1 1 27 THR CB C -5.697 -5.942 6.275 1.00 . A A . 27 THR CB 1 1 7 7393 1 1 27 THR CG2 C -4.469 -5.164 6.756 1.00 . A A . 27 THR CG2 1 1 7 7394 1 1 27 THR H H -5.629 -4.684 4.140 1.00 . A A . 27 THR H 1 1 7 7395 1 1 27 THR HA H -4.478 -7.148 4.988 1.00 . A A . 27 THR HA 1 1 7 7396 1 1 27 THR HB H -5.949 -6.692 7.029 1.00 . A A . 27 THR HB 1 1 7 7397 1 1 27 THR HG1 H -7.453 -5.449 5.587 1.00 . A A . 27 THR HG1 1 1 7 7398 1 1 27 THR HG21 H -4.716 -4.632 7.675 1.00 . A A . 27 THR HG21 1 1 7 7399 1 1 27 THR HG22 H -3.652 -5.855 6.959 1.00 . A A . 27 THR HG22 1 1 7 7400 1 1 27 THR HG23 H -4.154 -4.442 6.004 1.00 . A A . 27 THR HG23 1 1 7 7401 1 1 27 THR N N -5.361 -5.631 3.878 1.00 . A A . 27 THR N 1 1 7 7402 1 1 27 THR O O -7.613 -7.608 5.202 1.00 . A A . 27 THR O 1 1 7 7403 1 1 27 THR OG1 O -6.772 -5.039 6.140 1.00 . A A . 27 THR OG1 1 1 7 7404 1 1 28 LYS C C -6.582 -10.053 1.687 1.00 . A A . 28 LYS C 1 1 7 7405 1 1 28 LYS CA C -7.138 -9.501 3.009 1.00 . A A . 28 LYS CA 1 1 7 7406 1 1 28 LYS CB C -8.547 -8.938 2.744 1.00 . A A . 28 LYS CB 1 1 7 7407 1 1 28 LYS CD C -9.548 -7.614 0.776 1.00 . A A . 28 LYS CD 1 1 7 7408 1 1 28 LYS CE C -9.103 -8.317 -0.520 1.00 . A A . 28 LYS CE 1 1 7 7409 1 1 28 LYS CG C -8.504 -7.655 1.903 1.00 . A A . 28 LYS CG 1 1 7 7410 1 1 28 LYS H H -5.313 -8.428 3.290 1.00 . A A . 28 LYS H 1 1 7 7411 1 1 28 LYS HA H -7.242 -10.345 3.692 1.00 . A A . 28 LYS HA 1 1 7 7412 1 1 28 LYS HB2 H -9.138 -9.699 2.239 1.00 . A A . 28 LYS HB2 1 1 7 7413 1 1 28 LYS HB3 H -9.063 -8.737 3.681 1.00 . A A . 28 LYS HB3 1 1 7 7414 1 1 28 LYS HD2 H -10.511 -7.987 1.133 1.00 . A A . 28 LYS HD2 1 1 7 7415 1 1 28 LYS HD3 H -9.683 -6.560 0.524 1.00 . A A . 28 LYS HD3 1 1 7 7416 1 1 28 LYS HE2 H -9.783 -8.010 -1.318 1.00 . A A . 28 LYS HE2 1 1 7 7417 1 1 28 LYS HE3 H -8.101 -7.978 -0.794 1.00 . A A . 28 LYS HE3 1 1 7 7418 1 1 28 LYS HG2 H -8.696 -6.821 2.583 1.00 . A A . 28 LYS HG2 1 1 7 7419 1 1 28 LYS HG3 H -7.512 -7.496 1.482 1.00 . A A . 28 LYS HG3 1 1 7 7420 1 1 28 LYS HZ1 H -10.047 -10.123 -0.182 1.00 . A A . 28 LYS HZ1 1 1 7 7421 1 1 28 LYS HZ2 H -8.883 -10.186 -1.342 1.00 . A A . 28 LYS HZ2 1 1 7 7422 1 1 28 LYS HZ3 H -8.456 -10.147 0.230 1.00 . A A . 28 LYS HZ3 1 1 7 7423 1 1 28 LYS N N -6.252 -8.532 3.648 1.00 . A A . 28 LYS N 1 1 7 7424 1 1 28 LYS NZ N -9.129 -9.794 -0.445 1.00 . A A . 28 LYS NZ 1 1 7 7425 1 1 28 LYS O O -7.234 -10.930 1.121 1.00 . A A . 28 LYS O 1 1 7 7426 1 1 29 HIS C C -4.195 -11.503 0.432 1.00 . A A . 29 HIS C 1 1 7 7427 1 1 29 HIS CA C -4.867 -10.201 -0.034 1.00 . A A . 29 HIS CA 1 1 7 7428 1 1 29 HIS CB C -3.885 -9.275 -0.768 1.00 . A A . 29 HIS CB 1 1 7 7429 1 1 29 HIS CD2 C -5.273 -7.157 -1.183 1.00 . A A . 29 HIS CD2 1 1 7 7430 1 1 29 HIS CE1 C -5.052 -6.984 -3.354 1.00 . A A . 29 HIS CE1 1 1 7 7431 1 1 29 HIS CG C -4.523 -8.213 -1.621 1.00 . A A . 29 HIS CG 1 1 7 7432 1 1 29 HIS H H -5.086 -8.647 1.414 1.00 . A A . 29 HIS H 1 1 7 7433 1 1 29 HIS HA H -5.630 -10.484 -0.759 1.00 . A A . 29 HIS HA 1 1 7 7434 1 1 29 HIS HB2 H -3.194 -8.805 -0.068 1.00 . A A . 29 HIS HB2 1 1 7 7435 1 1 29 HIS HB3 H -3.327 -9.897 -1.465 1.00 . A A . 29 HIS HB3 1 1 7 7436 1 1 29 HIS HD1 H -3.822 -8.663 -3.613 1.00 . A A . 29 HIS HD1 1 1 7 7437 1 1 29 HIS HD2 H -5.519 -6.940 -0.160 1.00 . A A . 29 HIS HD2 1 1 7 7438 1 1 29 HIS HE1 H -5.109 -6.632 -4.369 1.00 . A A . 29 HIS HE1 1 1 7 7439 1 1 29 HIS N N -5.493 -9.526 1.103 1.00 . A A . 29 HIS N 1 1 7 7440 1 1 29 HIS ND1 N -4.381 -8.084 -2.984 1.00 . A A . 29 HIS ND1 1 1 7 7441 1 1 29 HIS NE2 N -5.621 -6.387 -2.293 1.00 . A A . 29 HIS NE2 1 1 7 7442 1 1 29 HIS O O -4.863 -12.513 0.629 1.00 . A A . 29 HIS O 1 1 7 7443 1 1 30 ARG C C -0.673 -11.963 1.325 1.00 . A A . 30 ARG C 1 1 7 7444 1 1 30 ARG CA C -2.021 -12.595 0.994 1.00 . A A . 30 ARG CA 1 1 7 7445 1 1 30 ARG CB C -1.869 -13.614 -0.152 1.00 . A A . 30 ARG CB 1 1 7 7446 1 1 30 ARG CD C -2.529 -15.859 -1.078 1.00 . A A . 30 ARG CD 1 1 7 7447 1 1 30 ARG CG C -2.683 -14.888 0.097 1.00 . A A . 30 ARG CG 1 1 7 7448 1 1 30 ARG CZ C -3.358 -18.130 -1.694 1.00 . A A . 30 ARG CZ 1 1 7 7449 1 1 30 ARG H H -2.362 -10.623 0.437 1.00 . A A . 30 ARG H 1 1 7 7450 1 1 30 ARG HA H -2.424 -13.069 1.891 1.00 . A A . 30 ARG HA 1 1 7 7451 1 1 30 ARG HB2 H -2.167 -13.157 -1.097 1.00 . A A . 30 ARG HB2 1 1 7 7452 1 1 30 ARG HB3 H -0.820 -13.906 -0.239 1.00 . A A . 30 ARG HB3 1 1 7 7453 1 1 30 ARG HD2 H -2.908 -15.367 -1.977 1.00 . A A . 30 ARG HD2 1 1 7 7454 1 1 30 ARG HD3 H -1.468 -16.087 -1.206 1.00 . A A . 30 ARG HD3 1 1 7 7455 1 1 30 ARG HE H -3.758 -17.163 0.054 1.00 . A A . 30 ARG HE 1 1 7 7456 1 1 30 ARG HG2 H -2.327 -15.363 1.014 1.00 . A A . 30 ARG HG2 1 1 7 7457 1 1 30 ARG HG3 H -3.737 -14.639 0.217 1.00 . A A . 30 ARG HG3 1 1 7 7458 1 1 30 ARG HH11 H -2.214 -17.224 -3.107 1.00 . A A . 30 ARG HH11 1 1 7 7459 1 1 30 ARG HH12 H -2.774 -18.807 -3.550 1.00 . A A . 30 ARG HH12 1 1 7 7460 1 1 30 ARG HH21 H -4.526 -19.285 -0.474 1.00 . A A . 30 ARG HH21 1 1 7 7461 1 1 30 ARG HH22 H -4.130 -20.007 -1.999 1.00 . A A . 30 ARG HH22 1 1 7 7462 1 1 30 ARG N N -2.871 -11.485 0.596 1.00 . A A . 30 ARG N 1 1 7 7463 1 1 30 ARG NE N -3.277 -17.102 -0.834 1.00 . A A . 30 ARG NE 1 1 7 7464 1 1 30 ARG NH1 N -2.736 -18.057 -2.876 1.00 . A A . 30 ARG NH1 1 1 7 7465 1 1 30 ARG NH2 N -4.058 -19.223 -1.368 1.00 . A A . 30 ARG NH2 1 1 7 7466 1 1 30 ARG O O -0.411 -10.846 0.879 1.00 . A A . 30 ARG O 1 1 7 7467 1 1 31 GLY C C 1.346 -11.031 3.564 1.00 . A A . 31 GLY C 1 1 7 7468 1 1 31 GLY CA C 1.469 -12.132 2.513 1.00 . A A . 31 GLY CA 1 1 7 7469 1 1 31 GLY H H -0.117 -13.539 2.477 1.00 . A A . 31 GLY H 1 1 7 7470 1 1 31 GLY HA2 H 2.036 -12.951 2.953 1.00 . A A . 31 GLY HA2 1 1 7 7471 1 1 31 GLY HA3 H 2.014 -11.755 1.647 1.00 . A A . 31 GLY HA3 1 1 7 7472 1 1 31 GLY N N 0.164 -12.642 2.112 1.00 . A A . 31 GLY N 1 1 7 7473 1 1 31 GLY O O 1.893 -11.163 4.647 1.00 . A A . 31 GLY O 1 1 7 7474 1 1 32 ILE C C 0.070 -9.241 5.539 1.00 . A A . 32 ILE C 1 1 7 7475 1 1 32 ILE CA C 0.344 -8.804 4.089 1.00 . A A . 32 ILE CA 1 1 7 7476 1 1 32 ILE CB C -0.764 -7.977 3.402 1.00 . A A . 32 ILE CB 1 1 7 7477 1 1 32 ILE CD1 C -1.183 -6.523 5.468 1.00 . A A . 32 ILE CD1 1 1 7 7478 1 1 32 ILE CG1 C -1.037 -6.575 3.956 1.00 . A A . 32 ILE CG1 1 1 7 7479 1 1 32 ILE CG2 C -2.085 -8.725 3.296 1.00 . A A . 32 ILE CG2 1 1 7 7480 1 1 32 ILE H H 0.203 -9.930 2.323 1.00 . A A . 32 ILE H 1 1 7 7481 1 1 32 ILE HA H 1.224 -8.166 4.085 1.00 . A A . 32 ILE HA 1 1 7 7482 1 1 32 ILE HB H -0.430 -7.807 2.378 1.00 . A A . 32 ILE HB 1 1 7 7483 1 1 32 ILE HD11 H -1.501 -5.530 5.779 1.00 . A A . 32 ILE HD11 1 1 7 7484 1 1 32 ILE HD12 H -1.902 -7.256 5.823 1.00 . A A . 32 ILE HD12 1 1 7 7485 1 1 32 ILE HD13 H -0.202 -6.726 5.878 1.00 . A A . 32 ILE HD13 1 1 7 7486 1 1 32 ILE HG12 H -0.211 -5.926 3.683 1.00 . A A . 32 ILE HG12 1 1 7 7487 1 1 32 ILE HG13 H -1.950 -6.186 3.505 1.00 . A A . 32 ILE HG13 1 1 7 7488 1 1 32 ILE HG21 H -1.922 -9.779 3.090 1.00 . A A . 32 ILE HG21 1 1 7 7489 1 1 32 ILE HG22 H -2.649 -8.604 4.217 1.00 . A A . 32 ILE HG22 1 1 7 7490 1 1 32 ILE HG23 H -2.634 -8.280 2.472 1.00 . A A . 32 ILE HG23 1 1 7 7491 1 1 32 ILE N N 0.631 -9.948 3.239 1.00 . A A . 32 ILE N 1 1 7 7492 1 1 32 ILE O O -1.026 -9.673 5.889 1.00 . A A . 32 ILE O 1 1 7 7493 1 1 33 LEU C C 0.537 -8.028 8.475 1.00 . A A . 33 LEU C 1 1 7 7494 1 1 33 LEU CA C 1.071 -9.297 7.816 1.00 . A A . 33 LEU CA 1 1 7 7495 1 1 33 LEU CB C 2.491 -9.588 8.336 1.00 . A A . 33 LEU CB 1 1 7 7496 1 1 33 LEU CD1 C 4.626 -10.895 8.222 1.00 . A A . 33 LEU CD1 1 1 7 7497 1 1 33 LEU CD2 C 2.468 -12.059 7.720 1.00 . A A . 33 LEU CD2 1 1 7 7498 1 1 33 LEU CG C 3.228 -10.731 7.618 1.00 . A A . 33 LEU CG 1 1 7 7499 1 1 33 LEU H H 1.973 -8.805 5.966 1.00 . A A . 33 LEU H 1 1 7 7500 1 1 33 LEU HA H 0.412 -10.131 8.066 1.00 . A A . 33 LEU HA 1 1 7 7501 1 1 33 LEU HB2 H 3.095 -8.686 8.223 1.00 . A A . 33 LEU HB2 1 1 7 7502 1 1 33 LEU HB3 H 2.425 -9.820 9.399 1.00 . A A . 33 LEU HB3 1 1 7 7503 1 1 33 LEU HD11 H 5.184 -9.962 8.124 1.00 . A A . 33 LEU HD11 1 1 7 7504 1 1 33 LEU HD12 H 4.554 -11.163 9.276 1.00 . A A . 33 LEU HD12 1 1 7 7505 1 1 33 LEU HD13 H 5.166 -11.679 7.688 1.00 . A A . 33 LEU HD13 1 1 7 7506 1 1 33 LEU HD21 H 2.309 -12.322 8.766 1.00 . A A . 33 LEU HD21 1 1 7 7507 1 1 33 LEU HD22 H 1.505 -11.984 7.216 1.00 . A A . 33 LEU HD22 1 1 7 7508 1 1 33 LEU HD23 H 3.046 -12.845 7.235 1.00 . A A . 33 LEU HD23 1 1 7 7509 1 1 33 LEU HG H 3.361 -10.475 6.567 1.00 . A A . 33 LEU HG 1 1 7 7510 1 1 33 LEU N N 1.097 -9.099 6.378 1.00 . A A . 33 LEU N 1 1 7 7511 1 1 33 LEU O O -0.285 -8.092 9.386 1.00 . A A . 33 LEU O 1 1 7 7512 1 1 34 TYR C C 0.648 -4.528 7.420 1.00 . A A . 34 TYR C 1 1 7 7513 1 1 34 TYR CA C 0.665 -5.564 8.550 1.00 . A A . 34 TYR CA 1 1 7 7514 1 1 34 TYR CB C 1.674 -5.197 9.643 1.00 . A A . 34 TYR CB 1 1 7 7515 1 1 34 TYR CD1 C 0.426 -3.931 11.441 1.00 . A A . 34 TYR CD1 1 1 7 7516 1 1 34 TYR CD2 C 1.994 -2.720 10.025 1.00 . A A . 34 TYR CD2 1 1 7 7517 1 1 34 TYR CE1 C 0.119 -2.740 12.120 1.00 . A A . 34 TYR CE1 1 1 7 7518 1 1 34 TYR CE2 C 1.695 -1.535 10.712 1.00 . A A . 34 TYR CE2 1 1 7 7519 1 1 34 TYR CG C 1.359 -3.920 10.389 1.00 . A A . 34 TYR CG 1 1 7 7520 1 1 34 TYR CZ C 0.730 -1.537 11.734 1.00 . A A . 34 TYR CZ 1 1 7 7521 1 1 34 TYR H H 1.670 -6.885 7.236 1.00 . A A . 34 TYR H 1 1 7 7522 1 1 34 TYR HA H -0.334 -5.615 8.988 1.00 . A A . 34 TYR HA 1 1 7 7523 1 1 34 TYR HB2 H 1.725 -6.013 10.364 1.00 . A A . 34 TYR HB2 1 1 7 7524 1 1 34 TYR HB3 H 2.662 -5.102 9.198 1.00 . A A . 34 TYR HB3 1 1 7 7525 1 1 34 TYR HD1 H -0.067 -4.851 11.721 1.00 . A A . 34 TYR HD1 1 1 7 7526 1 1 34 TYR HD2 H 2.694 -2.698 9.203 1.00 . A A . 34 TYR HD2 1 1 7 7527 1 1 34 TYR HE1 H -0.622 -2.740 12.906 1.00 . A A . 34 TYR HE1 1 1 7 7528 1 1 34 TYR HE2 H 2.175 -0.614 10.418 1.00 . A A . 34 TYR HE2 1 1 7 7529 1 1 34 TYR HH H 0.435 0.368 11.700 1.00 . A A . 34 TYR HH 1 1 7 7530 1 1 34 TYR N N 1.028 -6.868 8.021 1.00 . A A . 34 TYR N 1 1 7 7531 1 1 34 TYR O O 1.402 -4.656 6.453 1.00 . A A . 34 TYR O 1 1 7 7532 1 1 34 TYR OH O 0.355 -0.368 12.322 1.00 . A A . 34 TYR OH 1 1 7 7533 1 1 35 CYS C C -0.241 -1.107 7.610 1.00 . A A . 35 CYS C 1 1 7 7534 1 1 35 CYS CA C -0.200 -2.322 6.691 1.00 . A A . 35 CYS CA 1 1 7 7535 1 1 35 CYS CB C -1.452 -2.241 5.807 1.00 . A A . 35 CYS CB 1 1 7 7536 1 1 35 CYS H H -0.743 -3.415 8.395 1.00 . A A . 35 CYS H 1 1 7 7537 1 1 35 CYS HA H 0.672 -2.332 6.039 1.00 . A A . 35 CYS HA 1 1 7 7538 1 1 35 CYS HB2 H -2.342 -2.603 6.320 1.00 . A A . 35 CYS HB2 1 1 7 7539 1 1 35 CYS HB3 H -1.626 -1.203 5.527 1.00 . A A . 35 CYS HB3 1 1 7 7540 1 1 35 CYS HG H -2.261 -2.600 3.653 1.00 . A A . 35 CYS HG 1 1 7 7541 1 1 35 CYS N N -0.200 -3.504 7.546 1.00 . A A . 35 CYS N 1 1 7 7542 1 1 35 CYS O O -0.811 -1.207 8.696 1.00 . A A . 35 CYS O 1 1 7 7543 1 1 35 CYS SG S -1.183 -3.106 4.255 1.00 . A A . 35 CYS SG 1 1 7 7544 1 1 36 SER C C -0.044 2.377 6.532 1.00 . A A . 36 SER C 1 1 7 7545 1 1 36 SER CA C -0.258 1.337 7.623 1.00 . A A . 36 SER CA 1 1 7 7546 1 1 36 SER CB C 0.426 1.823 8.907 1.00 . A A . 36 SER CB 1 1 7 7547 1 1 36 SER H H 0.792 0.053 6.294 1.00 . A A . 36 SER H 1 1 7 7548 1 1 36 SER HA H -1.326 1.240 7.814 1.00 . A A . 36 SER HA 1 1 7 7549 1 1 36 SER HB2 H 1.499 1.898 8.742 1.00 . A A . 36 SER HB2 1 1 7 7550 1 1 36 SER HB3 H 0.040 2.816 9.146 1.00 . A A . 36 SER HB3 1 1 7 7551 1 1 36 SER HG H -0.381 0.237 9.684 1.00 . A A . 36 SER HG 1 1 7 7552 1 1 36 SER N N 0.256 0.048 7.161 1.00 . A A . 36 SER N 1 1 7 7553 1 1 36 SER O O 1.005 2.353 5.882 1.00 . A A . 36 SER O 1 1 7 7554 1 1 36 SER OG O 0.161 0.974 10.002 1.00 . A A . 36 SER OG 1 1 7 7555 1 1 37 VAL C C -0.999 5.754 6.273 1.00 . A A . 37 VAL C 1 1 7 7556 1 1 37 VAL CA C -0.842 4.450 5.486 1.00 . A A . 37 VAL CA 1 1 7 7557 1 1 37 VAL CB C -1.808 4.342 4.294 1.00 . A A . 37 VAL CB 1 1 7 7558 1 1 37 VAL CG1 C -1.932 2.907 3.782 1.00 . A A . 37 VAL CG1 1 1 7 7559 1 1 37 VAL CG2 C -3.214 4.810 4.655 1.00 . A A . 37 VAL CG2 1 1 7 7560 1 1 37 VAL H H -1.910 3.192 6.812 1.00 . A A . 37 VAL H 1 1 7 7561 1 1 37 VAL HA H 0.178 4.464 5.119 1.00 . A A . 37 VAL HA 1 1 7 7562 1 1 37 VAL HB H -1.449 4.967 3.478 1.00 . A A . 37 VAL HB 1 1 7 7563 1 1 37 VAL HG11 H -0.976 2.391 3.795 1.00 . A A . 37 VAL HG11 1 1 7 7564 1 1 37 VAL HG12 H -2.643 2.349 4.390 1.00 . A A . 37 VAL HG12 1 1 7 7565 1 1 37 VAL HG13 H -2.304 2.949 2.765 1.00 . A A . 37 VAL HG13 1 1 7 7566 1 1 37 VAL HG21 H -3.220 5.889 4.802 1.00 . A A . 37 VAL HG21 1 1 7 7567 1 1 37 VAL HG22 H -3.889 4.570 3.839 1.00 . A A . 37 VAL HG22 1 1 7 7568 1 1 37 VAL HG23 H -3.554 4.300 5.556 1.00 . A A . 37 VAL HG23 1 1 7 7569 1 1 37 VAL N N -1.001 3.291 6.346 1.00 . A A . 37 VAL N 1 1 7 7570 1 1 37 VAL O O -1.431 5.749 7.424 1.00 . A A . 37 VAL O 1 1 7 7571 1 1 38 ALA C C -0.812 9.261 5.138 1.00 . A A . 38 ALA C 1 1 7 7572 1 1 38 ALA CA C -0.792 8.207 6.240 1.00 . A A . 38 ALA CA 1 1 7 7573 1 1 38 ALA CB C 0.331 8.480 7.239 1.00 . A A . 38 ALA CB 1 1 7 7574 1 1 38 ALA H H -0.240 6.817 4.722 1.00 . A A . 38 ALA H 1 1 7 7575 1 1 38 ALA HA H -1.738 8.262 6.776 1.00 . A A . 38 ALA HA 1 1 7 7576 1 1 38 ALA HB1 H 0.268 9.519 7.567 1.00 . A A . 38 ALA HB1 1 1 7 7577 1 1 38 ALA HB2 H 0.226 7.826 8.105 1.00 . A A . 38 ALA HB2 1 1 7 7578 1 1 38 ALA HB3 H 1.294 8.296 6.767 1.00 . A A . 38 ALA HB3 1 1 7 7579 1 1 38 ALA N N -0.638 6.883 5.655 1.00 . A A . 38 ALA N 1 1 7 7580 1 1 38 ALA O O -0.047 9.170 4.178 1.00 . A A . 38 ALA O 1 1 7 7581 1 1 39 LEU C C -0.967 12.413 4.299 1.00 . A A . 39 LEU C 1 1 7 7582 1 1 39 LEU CA C -1.967 11.261 4.265 1.00 . A A . 39 LEU CA 1 1 7 7583 1 1 39 LEU CB C -3.428 11.740 4.315 1.00 . A A . 39 LEU CB 1 1 7 7584 1 1 39 LEU CD1 C -4.848 13.593 5.210 1.00 . A A . 39 LEU CD1 1 1 7 7585 1 1 39 LEU CD2 C -4.595 11.531 6.572 1.00 . A A . 39 LEU CD2 1 1 7 7586 1 1 39 LEU CG C -3.876 12.473 5.595 1.00 . A A . 39 LEU CG 1 1 7 7587 1 1 39 LEU H H -2.247 10.262 6.127 1.00 . A A . 39 LEU H 1 1 7 7588 1 1 39 LEU HA H -1.838 10.793 3.290 1.00 . A A . 39 LEU HA 1 1 7 7589 1 1 39 LEU HB2 H -3.551 12.415 3.466 1.00 . A A . 39 LEU HB2 1 1 7 7590 1 1 39 LEU HB3 H -4.092 10.892 4.152 1.00 . A A . 39 LEU HB3 1 1 7 7591 1 1 39 LEU HD11 H -4.343 14.318 4.571 1.00 . A A . 39 LEU HD11 1 1 7 7592 1 1 39 LEU HD12 H -5.702 13.177 4.673 1.00 . A A . 39 LEU HD12 1 1 7 7593 1 1 39 LEU HD13 H -5.201 14.104 6.105 1.00 . A A . 39 LEU HD13 1 1 7 7594 1 1 39 LEU HD21 H -3.946 10.716 6.885 1.00 . A A . 39 LEU HD21 1 1 7 7595 1 1 39 LEU HD22 H -4.895 12.089 7.459 1.00 . A A . 39 LEU HD22 1 1 7 7596 1 1 39 LEU HD23 H -5.486 11.117 6.100 1.00 . A A . 39 LEU HD23 1 1 7 7597 1 1 39 LEU HG H -3.029 12.930 6.102 1.00 . A A . 39 LEU HG 1 1 7 7598 1 1 39 LEU N N -1.689 10.258 5.288 1.00 . A A . 39 LEU N 1 1 7 7599 1 1 39 LEU O O -0.549 12.894 3.246 1.00 . A A . 39 LEU O 1 1 7 7600 1 1 40 ALA C C 1.700 13.626 4.877 1.00 . A A . 40 ALA C 1 1 7 7601 1 1 40 ALA CA C 0.417 13.921 5.648 1.00 . A A . 40 ALA CA 1 1 7 7602 1 1 40 ALA CB C 0.707 14.147 7.134 1.00 . A A . 40 ALA CB 1 1 7 7603 1 1 40 ALA H H -0.780 12.302 6.319 1.00 . A A . 40 ALA H 1 1 7 7604 1 1 40 ALA HA H -0.037 14.827 5.241 1.00 . A A . 40 ALA HA 1 1 7 7605 1 1 40 ALA HB1 H 1.156 13.255 7.574 1.00 . A A . 40 ALA HB1 1 1 7 7606 1 1 40 ALA HB2 H 1.396 14.985 7.247 1.00 . A A . 40 ALA HB2 1 1 7 7607 1 1 40 ALA HB3 H -0.220 14.379 7.661 1.00 . A A . 40 ALA HB3 1 1 7 7608 1 1 40 ALA N N -0.514 12.812 5.493 1.00 . A A . 40 ALA N 1 1 7 7609 1 1 40 ALA O O 2.266 14.506 4.234 1.00 . A A . 40 ALA O 1 1 7 7610 1 1 41 THR C C 2.840 11.198 2.873 1.00 . A A . 41 THR C 1 1 7 7611 1 1 41 THR CA C 3.271 11.875 4.178 1.00 . A A . 41 THR CA 1 1 7 7612 1 1 41 THR CB C 4.094 10.948 5.082 1.00 . A A . 41 THR CB 1 1 7 7613 1 1 41 THR CG2 C 3.272 9.786 5.641 1.00 . A A . 41 THR CG2 1 1 7 7614 1 1 41 THR H H 1.575 11.682 5.432 1.00 . A A . 41 THR H 1 1 7 7615 1 1 41 THR HA H 3.920 12.709 3.905 1.00 . A A . 41 THR HA 1 1 7 7616 1 1 41 THR HB H 4.424 11.540 5.938 1.00 . A A . 41 THR HB 1 1 7 7617 1 1 41 THR HG1 H 5.008 10.395 3.453 1.00 . A A . 41 THR HG1 1 1 7 7618 1 1 41 THR HG21 H 3.940 9.054 6.096 1.00 . A A . 41 THR HG21 1 1 7 7619 1 1 41 THR HG22 H 2.598 10.158 6.411 1.00 . A A . 41 THR HG22 1 1 7 7620 1 1 41 THR HG23 H 2.693 9.307 4.854 1.00 . A A . 41 THR HG23 1 1 7 7621 1 1 41 THR N N 2.126 12.362 4.925 1.00 . A A . 41 THR N 1 1 7 7622 1 1 41 THR O O 3.717 10.794 2.112 1.00 . A A . 41 THR O 1 1 7 7623 1 1 41 THR OG1 O 5.225 10.447 4.395 1.00 . A A . 41 THR OG1 1 1 7 7624 1 1 42 ASN C C 1.699 9.144 1.142 1.00 . A A . 42 ASN C 1 1 7 7625 1 1 42 ASN CA C 0.927 10.411 1.464 1.00 . A A . 42 ASN CA 1 1 7 7626 1 1 42 ASN CB C 0.704 11.369 0.274 1.00 . A A . 42 ASN CB 1 1 7 7627 1 1 42 ASN CG C 1.603 12.598 0.248 1.00 . A A . 42 ASN CG 1 1 7 7628 1 1 42 ASN H H 0.876 11.397 3.318 1.00 . A A . 42 ASN H 1 1 7 7629 1 1 42 ASN HA H -0.068 10.071 1.747 1.00 . A A . 42 ASN HA 1 1 7 7630 1 1 42 ASN HB2 H 0.812 10.837 -0.670 1.00 . A A . 42 ASN HB2 1 1 7 7631 1 1 42 ASN HB3 H -0.325 11.731 0.322 1.00 . A A . 42 ASN HB3 1 1 7 7632 1 1 42 ASN HD21 H 0.674 13.341 1.898 1.00 . A A . 42 ASN HD21 1 1 7 7633 1 1 42 ASN HD22 H 1.961 14.334 1.230 1.00 . A A . 42 ASN HD22 1 1 7 7634 1 1 42 ASN N N 1.526 11.053 2.633 1.00 . A A . 42 ASN N 1 1 7 7635 1 1 42 ASN ND2 N 1.378 13.517 1.183 1.00 . A A . 42 ASN ND2 1 1 7 7636 1 1 42 ASN O O 2.318 9.015 0.092 1.00 . A A . 42 ASN O 1 1 7 7637 1 1 42 ASN OD1 O 2.460 12.745 -0.618 1.00 . A A . 42 ASN OD1 1 1 7 7638 1 1 43 LYS C C 1.629 5.854 2.522 1.00 . A A . 43 LYS C 1 1 7 7639 1 1 43 LYS CA C 2.499 7.023 2.099 1.00 . A A . 43 LYS CA 1 1 7 7640 1 1 43 LYS CB C 3.675 7.217 3.062 1.00 . A A . 43 LYS CB 1 1 7 7641 1 1 43 LYS CD C 5.790 6.324 4.088 1.00 . A A . 43 LYS CD 1 1 7 7642 1 1 43 LYS CE C 6.781 7.447 3.728 1.00 . A A . 43 LYS CE 1 1 7 7643 1 1 43 LYS CG C 4.714 6.087 3.017 1.00 . A A . 43 LYS CG 1 1 7 7644 1 1 43 LYS H H 1.119 8.411 2.928 1.00 . A A . 43 LYS H 1 1 7 7645 1 1 43 LYS HA H 2.882 6.838 1.103 1.00 . A A . 43 LYS HA 1 1 7 7646 1 1 43 LYS HB2 H 4.152 8.163 2.811 1.00 . A A . 43 LYS HB2 1 1 7 7647 1 1 43 LYS HB3 H 3.277 7.279 4.075 1.00 . A A . 43 LYS HB3 1 1 7 7648 1 1 43 LYS HD2 H 5.293 6.582 5.024 1.00 . A A . 43 LYS HD2 1 1 7 7649 1 1 43 LYS HD3 H 6.323 5.389 4.272 1.00 . A A . 43 LYS HD3 1 1 7 7650 1 1 43 LYS HE2 H 6.268 8.291 3.270 1.00 . A A . 43 LYS HE2 1 1 7 7651 1 1 43 LYS HE3 H 7.244 7.812 4.641 1.00 . A A . 43 LYS HE3 1 1 7 7652 1 1 43 LYS HG2 H 4.225 5.141 3.251 1.00 . A A . 43 LYS HG2 1 1 7 7653 1 1 43 LYS HG3 H 5.151 6.010 2.020 1.00 . A A . 43 LYS HG3 1 1 7 7654 1 1 43 LYS HZ1 H 8.519 7.720 2.653 1.00 . A A . 43 LYS HZ1 1 1 7 7655 1 1 43 LYS HZ2 H 8.363 6.204 3.250 1.00 . A A . 43 LYS HZ2 1 1 7 7656 1 1 43 LYS HZ3 H 7.474 6.653 1.960 1.00 . A A . 43 LYS HZ3 1 1 7 7657 1 1 43 LYS N N 1.692 8.227 2.107 1.00 . A A . 43 LYS N 1 1 7 7658 1 1 43 LYS NZ N 7.855 6.983 2.831 1.00 . A A . 43 LYS NZ 1 1 7 7659 1 1 43 LYS O O 0.772 6.027 3.386 1.00 . A A . 43 LYS O 1 1 7 7660 1 1 44 ALA C C 2.611 2.481 2.530 1.00 . A A . 44 ALA C 1 1 7 7661 1 1 44 ALA CA C 1.403 3.396 2.415 1.00 . A A . 44 ALA CA 1 1 7 7662 1 1 44 ALA CB C 0.379 2.825 1.434 1.00 . A A . 44 ALA CB 1 1 7 7663 1 1 44 ALA H H 2.583 4.641 1.206 1.00 . A A . 44 ALA H 1 1 7 7664 1 1 44 ALA HA H 0.958 3.480 3.399 1.00 . A A . 44 ALA HA 1 1 7 7665 1 1 44 ALA HB1 H -0.461 3.512 1.329 1.00 . A A . 44 ALA HB1 1 1 7 7666 1 1 44 ALA HB2 H 0.847 2.680 0.465 1.00 . A A . 44 ALA HB2 1 1 7 7667 1 1 44 ALA HB3 H 0.021 1.857 1.787 1.00 . A A . 44 ALA HB3 1 1 7 7668 1 1 44 ALA N N 1.883 4.680 1.944 1.00 . A A . 44 ALA N 1 1 7 7669 1 1 44 ALA O O 3.330 2.311 1.544 1.00 . A A . 44 ALA O 1 1 7 7670 1 1 45 HIS C C 3.086 -0.457 4.028 1.00 . A A . 45 HIS C 1 1 7 7671 1 1 45 HIS CA C 3.829 0.868 3.892 1.00 . A A . 45 HIS CA 1 1 7 7672 1 1 45 HIS CB C 4.804 1.181 5.038 1.00 . A A . 45 HIS CB 1 1 7 7673 1 1 45 HIS CD2 C 4.312 -0.513 6.878 1.00 . A A . 45 HIS CD2 1 1 7 7674 1 1 45 HIS CE1 C 4.055 0.824 8.588 1.00 . A A . 45 HIS CE1 1 1 7 7675 1 1 45 HIS CG C 4.367 0.775 6.421 1.00 . A A . 45 HIS CG 1 1 7 7676 1 1 45 HIS H H 2.198 2.076 4.488 1.00 . A A . 45 HIS H 1 1 7 7677 1 1 45 HIS HA H 4.453 0.810 3.009 1.00 . A A . 45 HIS HA 1 1 7 7678 1 1 45 HIS HB2 H 5.725 0.632 4.838 1.00 . A A . 45 HIS HB2 1 1 7 7679 1 1 45 HIS HB3 H 5.045 2.245 5.028 1.00 . A A . 45 HIS HB3 1 1 7 7680 1 1 45 HIS HD1 H 4.253 2.615 7.494 1.00 . A A . 45 HIS HD1 1 1 7 7681 1 1 45 HIS HD2 H 4.455 -1.385 6.261 1.00 . A A . 45 HIS HD2 1 1 7 7682 1 1 45 HIS HE1 H 3.921 1.196 9.591 1.00 . A A . 45 HIS HE1 1 1 7 7683 1 1 45 HIS N N 2.846 1.920 3.719 1.00 . A A . 45 HIS N 1 1 7 7684 1 1 45 HIS ND1 N 4.216 1.606 7.506 1.00 . A A . 45 HIS ND1 1 1 7 7685 1 1 45 HIS NE2 N 4.110 -0.478 8.259 1.00 . A A . 45 HIS NE2 1 1 7 7686 1 1 45 HIS O O 2.134 -0.547 4.809 1.00 . A A . 45 HIS O 1 1 7 7687 1 1 46 ILE C C 4.014 -3.773 3.783 1.00 . A A . 46 ILE C 1 1 7 7688 1 1 46 ILE CA C 2.943 -2.802 3.302 1.00 . A A . 46 ILE CA 1 1 7 7689 1 1 46 ILE CB C 2.416 -3.238 1.923 1.00 . A A . 46 ILE CB 1 1 7 7690 1 1 46 ILE CD1 C 2.084 -1.105 0.507 1.00 . A A . 46 ILE CD1 1 1 7 7691 1 1 46 ILE CG1 C 1.429 -2.246 1.292 1.00 . A A . 46 ILE CG1 1 1 7 7692 1 1 46 ILE CG2 C 1.659 -4.566 2.060 1.00 . A A . 46 ILE CG2 1 1 7 7693 1 1 46 ILE H H 4.256 -1.288 2.588 1.00 . A A . 46 ILE H 1 1 7 7694 1 1 46 ILE HA H 2.117 -2.824 4.010 1.00 . A A . 46 ILE HA 1 1 7 7695 1 1 46 ILE HB H 3.264 -3.394 1.260 1.00 . A A . 46 ILE HB 1 1 7 7696 1 1 46 ILE HD11 H 1.309 -0.557 -0.027 1.00 . A A . 46 ILE HD11 1 1 7 7697 1 1 46 ILE HD12 H 2.597 -0.409 1.165 1.00 . A A . 46 ILE HD12 1 1 7 7698 1 1 46 ILE HD13 H 2.793 -1.510 -0.214 1.00 . A A . 46 ILE HD13 1 1 7 7699 1 1 46 ILE HG12 H 0.814 -2.801 0.584 1.00 . A A . 46 ILE HG12 1 1 7 7700 1 1 46 ILE HG13 H 0.782 -1.842 2.070 1.00 . A A . 46 ILE HG13 1 1 7 7701 1 1 46 ILE HG21 H 1.496 -5.006 1.076 1.00 . A A . 46 ILE HG21 1 1 7 7702 1 1 46 ILE HG22 H 2.196 -5.289 2.673 1.00 . A A . 46 ILE HG22 1 1 7 7703 1 1 46 ILE HG23 H 0.694 -4.366 2.514 1.00 . A A . 46 ILE HG23 1 1 7 7704 1 1 46 ILE N N 3.511 -1.464 3.258 1.00 . A A . 46 ILE N 1 1 7 7705 1 1 46 ILE O O 5.078 -3.880 3.173 1.00 . A A . 46 ILE O 1 1 7 7706 1 1 47 LYS C C 3.939 -6.915 4.800 1.00 . A A . 47 LYS C 1 1 7 7707 1 1 47 LYS CA C 4.521 -5.611 5.328 1.00 . A A . 47 LYS CA 1 1 7 7708 1 1 47 LYS CB C 4.544 -5.632 6.854 1.00 . A A . 47 LYS CB 1 1 7 7709 1 1 47 LYS CD C 5.783 -4.702 8.770 1.00 . A A . 47 LYS CD 1 1 7 7710 1 1 47 LYS CE C 6.221 -3.431 9.503 1.00 . A A . 47 LYS CE 1 1 7 7711 1 1 47 LYS CG C 5.149 -4.352 7.424 1.00 . A A . 47 LYS CG 1 1 7 7712 1 1 47 LYS H H 2.788 -4.398 5.261 1.00 . A A . 47 LYS H 1 1 7 7713 1 1 47 LYS HA H 5.547 -5.510 4.981 1.00 . A A . 47 LYS HA 1 1 7 7714 1 1 47 LYS HB2 H 3.542 -5.762 7.251 1.00 . A A . 47 LYS HB2 1 1 7 7715 1 1 47 LYS HB3 H 5.134 -6.494 7.164 1.00 . A A . 47 LYS HB3 1 1 7 7716 1 1 47 LYS HD2 H 5.064 -5.265 9.368 1.00 . A A . 47 LYS HD2 1 1 7 7717 1 1 47 LYS HD3 H 6.638 -5.352 8.556 1.00 . A A . 47 LYS HD3 1 1 7 7718 1 1 47 LYS HE2 H 6.751 -2.776 8.810 1.00 . A A . 47 LYS HE2 1 1 7 7719 1 1 47 LYS HE3 H 5.337 -2.897 9.860 1.00 . A A . 47 LYS HE3 1 1 7 7720 1 1 47 LYS HG2 H 5.927 -3.986 6.752 1.00 . A A . 47 LYS HG2 1 1 7 7721 1 1 47 LYS HG3 H 4.371 -3.594 7.526 1.00 . A A . 47 LYS HG3 1 1 7 7722 1 1 47 LYS HZ1 H 7.397 -2.896 11.097 1.00 . A A . 47 LYS HZ1 1 1 7 7723 1 1 47 LYS HZ2 H 6.630 -4.341 11.298 1.00 . A A . 47 LYS HZ2 1 1 7 7724 1 1 47 LYS HZ3 H 7.931 -4.233 10.294 1.00 . A A . 47 LYS HZ3 1 1 7 7725 1 1 47 LYS N N 3.709 -4.507 4.850 1.00 . A A . 47 LYS N 1 1 7 7726 1 1 47 LYS NZ N 7.111 -3.749 10.635 1.00 . A A . 47 LYS NZ 1 1 7 7727 1 1 47 LYS O O 3.188 -7.575 5.513 1.00 . A A . 47 LYS O 1 1 7 7728 1 1 48 TYR C C 5.140 -9.279 2.469 1.00 . A A . 48 TYR C 1 1 7 7729 1 1 48 TYR CA C 3.888 -8.529 2.931 1.00 . A A . 48 TYR CA 1 1 7 7730 1 1 48 TYR CB C 2.989 -8.245 1.723 1.00 . A A . 48 TYR CB 1 1 7 7731 1 1 48 TYR CD1 C 4.147 -6.321 0.532 1.00 . A A . 48 TYR CD1 1 1 7 7732 1 1 48 TYR CD2 C 4.107 -8.493 -0.527 1.00 . A A . 48 TYR CD2 1 1 7 7733 1 1 48 TYR CE1 C 4.873 -5.815 -0.555 1.00 . A A . 48 TYR CE1 1 1 7 7734 1 1 48 TYR CE2 C 4.711 -7.955 -1.673 1.00 . A A . 48 TYR CE2 1 1 7 7735 1 1 48 TYR CG C 3.720 -7.657 0.530 1.00 . A A . 48 TYR CG 1 1 7 7736 1 1 48 TYR CZ C 5.138 -6.624 -1.670 1.00 . A A . 48 TYR CZ 1 1 7 7737 1 1 48 TYR H H 4.886 -6.684 3.030 1.00 . A A . 48 TYR H 1 1 7 7738 1 1 48 TYR HA H 3.350 -9.125 3.660 1.00 . A A . 48 TYR HA 1 1 7 7739 1 1 48 TYR HB2 H 2.535 -9.185 1.412 1.00 . A A . 48 TYR HB2 1 1 7 7740 1 1 48 TYR HB3 H 2.182 -7.572 2.012 1.00 . A A . 48 TYR HB3 1 1 7 7741 1 1 48 TYR HD1 H 3.986 -5.690 1.388 1.00 . A A . 48 TYR HD1 1 1 7 7742 1 1 48 TYR HD2 H 3.961 -9.554 -0.443 1.00 . A A . 48 TYR HD2 1 1 7 7743 1 1 48 TYR HE1 H 5.223 -4.807 -0.512 1.00 . A A . 48 TYR HE1 1 1 7 7744 1 1 48 TYR HE2 H 4.907 -8.576 -2.529 1.00 . A A . 48 TYR HE2 1 1 7 7745 1 1 48 TYR HH H 6.201 -5.262 -2.556 1.00 . A A . 48 TYR HH 1 1 7 7746 1 1 48 TYR N N 4.265 -7.273 3.557 1.00 . A A . 48 TYR N 1 1 7 7747 1 1 48 TYR O O 6.120 -8.635 2.099 1.00 . A A . 48 TYR O 1 1 7 7748 1 1 48 TYR OH O 5.863 -6.144 -2.718 1.00 . A A . 48 TYR OH 1 1 7 7749 1 1 49 ASP C C 6.290 -11.227 0.373 1.00 . A A . 49 ASP C 1 1 7 7750 1 1 49 ASP CA C 6.193 -11.422 1.896 1.00 . A A . 49 ASP CA 1 1 7 7751 1 1 49 ASP CB C 5.960 -12.910 2.206 1.00 . A A . 49 ASP CB 1 1 7 7752 1 1 49 ASP CG C 5.645 -13.177 3.666 1.00 . A A . 49 ASP CG 1 1 7 7753 1 1 49 ASP H H 4.323 -11.127 2.843 1.00 . A A . 49 ASP H 1 1 7 7754 1 1 49 ASP HA H 7.103 -11.124 2.410 1.00 . A A . 49 ASP HA 1 1 7 7755 1 1 49 ASP HB2 H 5.112 -13.266 1.630 1.00 . A A . 49 ASP HB2 1 1 7 7756 1 1 49 ASP HB3 H 6.844 -13.480 1.917 1.00 . A A . 49 ASP HB3 1 1 7 7757 1 1 49 ASP N N 5.096 -10.615 2.422 1.00 . A A . 49 ASP N 1 1 7 7758 1 1 49 ASP O O 5.377 -11.639 -0.345 1.00 . A A . 49 ASP O 1 1 7 7759 1 1 49 ASP OD1 O 4.532 -12.769 4.063 1.00 . A A . 49 ASP OD1 1 1 7 7760 1 1 49 ASP OD2 O 6.502 -13.787 4.343 1.00 . A A . 49 ASP OD2 1 1 7 7761 1 1 50 PRO C C 7.499 -11.619 -2.453 1.00 . A A . 50 PRO C 1 1 7 7762 1 1 50 PRO CA C 7.458 -10.354 -1.596 1.00 . A A . 50 PRO CA 1 1 7 7763 1 1 50 PRO CB C 8.709 -9.486 -1.767 1.00 . A A . 50 PRO CB 1 1 7 7764 1 1 50 PRO CD C 8.541 -10.137 0.530 1.00 . A A . 50 PRO CD 1 1 7 7765 1 1 50 PRO CG C 9.573 -9.869 -0.564 1.00 . A A . 50 PRO CG 1 1 7 7766 1 1 50 PRO HA H 6.582 -9.802 -1.923 1.00 . A A . 50 PRO HA 1 1 7 7767 1 1 50 PRO HB2 H 9.217 -9.660 -2.717 1.00 . A A . 50 PRO HB2 1 1 7 7768 1 1 50 PRO HB3 H 8.427 -8.436 -1.681 1.00 . A A . 50 PRO HB3 1 1 7 7769 1 1 50 PRO HD2 H 8.943 -10.857 1.243 1.00 . A A . 50 PRO HD2 1 1 7 7770 1 1 50 PRO HD3 H 8.291 -9.202 1.034 1.00 . A A . 50 PRO HD3 1 1 7 7771 1 1 50 PRO HG2 H 10.115 -10.790 -0.785 1.00 . A A . 50 PRO HG2 1 1 7 7772 1 1 50 PRO HG3 H 10.273 -9.081 -0.286 1.00 . A A . 50 PRO HG3 1 1 7 7773 1 1 50 PRO N N 7.364 -10.630 -0.168 1.00 . A A . 50 PRO N 1 1 7 7774 1 1 50 PRO O O 7.093 -11.583 -3.613 1.00 . A A . 50 PRO O 1 1 7 7775 1 1 51 GLU C C 6.799 -14.506 -3.206 1.00 . A A . 51 GLU C 1 1 7 7776 1 1 51 GLU CA C 8.102 -14.016 -2.562 1.00 . A A . 51 GLU CA 1 1 7 7777 1 1 51 GLU CB C 8.611 -15.033 -1.535 1.00 . A A . 51 GLU CB 1 1 7 7778 1 1 51 GLU CD C 10.287 -15.087 0.357 1.00 . A A . 51 GLU CD 1 1 7 7779 1 1 51 GLU CG C 10.046 -14.704 -1.090 1.00 . A A . 51 GLU CG 1 1 7 7780 1 1 51 GLU H H 8.306 -12.684 -0.938 1.00 . A A . 51 GLU H 1 1 7 7781 1 1 51 GLU HA H 8.848 -13.919 -3.353 1.00 . A A . 51 GLU HA 1 1 7 7782 1 1 51 GLU HB2 H 7.943 -15.028 -0.671 1.00 . A A . 51 GLU HB2 1 1 7 7783 1 1 51 GLU HB3 H 8.603 -16.039 -1.961 1.00 . A A . 51 GLU HB3 1 1 7 7784 1 1 51 GLU HG2 H 10.754 -15.240 -1.722 1.00 . A A . 51 GLU HG2 1 1 7 7785 1 1 51 GLU HG3 H 10.252 -13.638 -1.185 1.00 . A A . 51 GLU HG3 1 1 7 7786 1 1 51 GLU N N 7.968 -12.733 -1.887 1.00 . A A . 51 GLU N 1 1 7 7787 1 1 51 GLU O O 6.854 -15.248 -4.185 1.00 . A A . 51 GLU O 1 1 7 7788 1 1 51 GLU OE1 O 10.026 -16.251 0.738 1.00 . A A . 51 GLU OE1 1 1 7 7789 1 1 51 GLU OE2 O 10.704 -14.201 1.135 1.00 . A A . 51 GLU OE2 1 1 7 7790 1 1 52 ILE C C 3.533 -13.659 -3.847 1.00 . A A . 52 ILE C 1 1 7 7791 1 1 52 ILE CA C 4.345 -14.685 -3.047 1.00 . A A . 52 ILE CA 1 1 7 7792 1 1 52 ILE CB C 3.601 -15.292 -1.835 1.00 . A A . 52 ILE CB 1 1 7 7793 1 1 52 ILE CD1 C 2.841 -14.902 0.565 1.00 . A A . 52 ILE CD1 1 1 7 7794 1 1 52 ILE CG1 C 3.838 -14.512 -0.530 1.00 . A A . 52 ILE CG1 1 1 7 7795 1 1 52 ILE CG2 C 4.053 -16.751 -1.663 1.00 . A A . 52 ILE CG2 1 1 7 7796 1 1 52 ILE H H 5.675 -13.492 -1.867 1.00 . A A . 52 ILE H 1 1 7 7797 1 1 52 ILE HA H 4.497 -15.500 -3.755 1.00 . A A . 52 ILE HA 1 1 7 7798 1 1 52 ILE HB H 2.531 -15.289 -2.032 1.00 . A A . 52 ILE HB 1 1 7 7799 1 1 52 ILE HD11 H 3.039 -14.306 1.452 1.00 . A A . 52 ILE HD11 1 1 7 7800 1 1 52 ILE HD12 H 1.821 -14.710 0.229 1.00 . A A . 52 ILE HD12 1 1 7 7801 1 1 52 ILE HD13 H 2.943 -15.951 0.836 1.00 . A A . 52 ILE HD13 1 1 7 7802 1 1 52 ILE HG12 H 4.852 -14.696 -0.173 1.00 . A A . 52 ILE HG12 1 1 7 7803 1 1 52 ILE HG13 H 3.728 -13.444 -0.711 1.00 . A A . 52 ILE HG13 1 1 7 7804 1 1 52 ILE HG21 H 3.505 -17.237 -0.857 1.00 . A A . 52 ILE HG21 1 1 7 7805 1 1 52 ILE HG22 H 3.862 -17.312 -2.578 1.00 . A A . 52 ILE HG22 1 1 7 7806 1 1 52 ILE HG23 H 5.120 -16.788 -1.441 1.00 . A A . 52 ILE HG23 1 1 7 7807 1 1 52 ILE N N 5.641 -14.151 -2.635 1.00 . A A . 52 ILE N 1 1 7 7808 1 1 52 ILE O O 3.647 -13.605 -5.067 1.00 . A A . 52 ILE O 1 1 7 7809 1 1 53 ILE C C 2.441 -11.018 -4.807 1.00 . A A . 53 ILE C 1 1 7 7810 1 1 53 ILE CA C 1.750 -11.933 -3.791 1.00 . A A . 53 ILE CA 1 1 7 7811 1 1 53 ILE CB C 1.005 -11.158 -2.685 1.00 . A A . 53 ILE CB 1 1 7 7812 1 1 53 ILE CD1 C -0.701 -9.348 -2.202 1.00 . A A . 53 ILE CD1 1 1 7 7813 1 1 53 ILE CG1 C 0.107 -10.069 -3.283 1.00 . A A . 53 ILE CG1 1 1 7 7814 1 1 53 ILE CG2 C 1.946 -10.508 -1.668 1.00 . A A . 53 ILE CG2 1 1 7 7815 1 1 53 ILE H H 2.616 -12.999 -2.181 1.00 . A A . 53 ILE H 1 1 7 7816 1 1 53 ILE HA H 1.014 -12.513 -4.343 1.00 . A A . 53 ILE HA 1 1 7 7817 1 1 53 ILE HB H 0.382 -11.875 -2.148 1.00 . A A . 53 ILE HB 1 1 7 7818 1 1 53 ILE HD11 H -0.058 -8.699 -1.609 1.00 . A A . 53 ILE HD11 1 1 7 7819 1 1 53 ILE HD12 H -1.469 -8.729 -2.662 1.00 . A A . 53 ILE HD12 1 1 7 7820 1 1 53 ILE HD13 H -1.162 -10.088 -1.552 1.00 . A A . 53 ILE HD13 1 1 7 7821 1 1 53 ILE HG12 H 0.698 -9.321 -3.808 1.00 . A A . 53 ILE HG12 1 1 7 7822 1 1 53 ILE HG13 H -0.560 -10.544 -3.997 1.00 . A A . 53 ILE HG13 1 1 7 7823 1 1 53 ILE HG21 H 2.723 -11.191 -1.337 1.00 . A A . 53 ILE HG21 1 1 7 7824 1 1 53 ILE HG22 H 2.389 -9.627 -2.128 1.00 . A A . 53 ILE HG22 1 1 7 7825 1 1 53 ILE HG23 H 1.394 -10.194 -0.785 1.00 . A A . 53 ILE HG23 1 1 7 7826 1 1 53 ILE N N 2.678 -12.880 -3.177 1.00 . A A . 53 ILE N 1 1 7 7827 1 1 53 ILE O O 2.009 -10.893 -5.952 1.00 . A A . 53 ILE O 1 1 7 7828 1 1 54 GLY C C 3.769 -8.067 -5.201 1.00 . A A . 54 GLY C 1 1 7 7829 1 1 54 GLY CA C 4.328 -9.495 -5.185 1.00 . A A . 54 GLY CA 1 1 7 7830 1 1 54 GLY H H 3.758 -10.513 -3.400 1.00 . A A . 54 GLY H 1 1 7 7831 1 1 54 GLY HA2 H 5.331 -9.502 -4.760 1.00 . A A . 54 GLY HA2 1 1 7 7832 1 1 54 GLY HA3 H 4.383 -9.874 -6.206 1.00 . A A . 54 GLY HA3 1 1 7 7833 1 1 54 GLY N N 3.521 -10.381 -4.368 1.00 . A A . 54 GLY N 1 1 7 7834 1 1 54 GLY O O 2.610 -7.834 -4.857 1.00 . A A . 54 GLY O 1 1 7 7835 1 1 55 PRO C C 3.134 -5.312 -6.530 1.00 . A A . 55 PRO C 1 1 7 7836 1 1 55 PRO CA C 4.261 -5.678 -5.562 1.00 . A A . 55 PRO CA 1 1 7 7837 1 1 55 PRO CB C 5.563 -4.939 -5.895 1.00 . A A . 55 PRO CB 1 1 7 7838 1 1 55 PRO CD C 5.977 -7.291 -6.004 1.00 . A A . 55 PRO CD 1 1 7 7839 1 1 55 PRO CG C 6.396 -5.974 -6.654 1.00 . A A . 55 PRO CG 1 1 7 7840 1 1 55 PRO HA H 3.944 -5.400 -4.555 1.00 . A A . 55 PRO HA 1 1 7 7841 1 1 55 PRO HB2 H 5.398 -4.035 -6.482 1.00 . A A . 55 PRO HB2 1 1 7 7842 1 1 55 PRO HB3 H 6.078 -4.683 -4.968 1.00 . A A . 55 PRO HB3 1 1 7 7843 1 1 55 PRO HD2 H 6.091 -8.120 -6.703 1.00 . A A . 55 PRO HD2 1 1 7 7844 1 1 55 PRO HD3 H 6.579 -7.480 -5.111 1.00 . A A . 55 PRO HD3 1 1 7 7845 1 1 55 PRO HG2 H 6.105 -5.975 -7.705 1.00 . A A . 55 PRO HG2 1 1 7 7846 1 1 55 PRO HG3 H 7.468 -5.790 -6.562 1.00 . A A . 55 PRO HG3 1 1 7 7847 1 1 55 PRO N N 4.598 -7.093 -5.599 1.00 . A A . 55 PRO N 1 1 7 7848 1 1 55 PRO O O 2.324 -4.441 -6.223 1.00 . A A . 55 PRO O 1 1 7 7849 1 1 56 ARG C C 0.688 -5.593 -8.273 1.00 . A A . 56 ARG C 1 1 7 7850 1 1 56 ARG CA C 2.141 -5.543 -8.751 1.00 . A A . 56 ARG CA 1 1 7 7851 1 1 56 ARG CB C 2.318 -6.388 -10.017 1.00 . A A . 56 ARG CB 1 1 7 7852 1 1 56 ARG CD C 3.489 -6.405 -12.255 1.00 . A A . 56 ARG CD 1 1 7 7853 1 1 56 ARG CG C 3.599 -6.013 -10.776 1.00 . A A . 56 ARG CG 1 1 7 7854 1 1 56 ARG CZ C 2.030 -5.786 -14.199 1.00 . A A . 56 ARG CZ 1 1 7 7855 1 1 56 ARG H H 3.772 -6.646 -7.918 1.00 . A A . 56 ARG H 1 1 7 7856 1 1 56 ARG HA H 2.341 -4.502 -9.009 1.00 . A A . 56 ARG HA 1 1 7 7857 1 1 56 ARG HB2 H 2.319 -7.451 -9.770 1.00 . A A . 56 ARG HB2 1 1 7 7858 1 1 56 ARG HB3 H 1.454 -6.195 -10.652 1.00 . A A . 56 ARG HB3 1 1 7 7859 1 1 56 ARG HD2 H 4.457 -6.225 -12.728 1.00 . A A . 56 ARG HD2 1 1 7 7860 1 1 56 ARG HD3 H 3.252 -7.469 -12.315 1.00 . A A . 56 ARG HD3 1 1 7 7861 1 1 56 ARG HE H 2.007 -4.859 -12.412 1.00 . A A . 56 ARG HE 1 1 7 7862 1 1 56 ARG HG2 H 3.774 -4.937 -10.719 1.00 . A A . 56 ARG HG2 1 1 7 7863 1 1 56 ARG HG3 H 4.448 -6.523 -10.318 1.00 . A A . 56 ARG HG3 1 1 7 7864 1 1 56 ARG HH11 H 3.326 -7.297 -14.596 1.00 . A A . 56 ARG HH11 1 1 7 7865 1 1 56 ARG HH12 H 2.269 -6.890 -15.916 1.00 . A A . 56 ARG HH12 1 1 7 7866 1 1 56 ARG HH21 H 0.657 -4.321 -14.015 1.00 . A A . 56 ARG HH21 1 1 7 7867 1 1 56 ARG HH22 H 0.670 -5.089 -15.595 1.00 . A A . 56 ARG HH22 1 1 7 7868 1 1 56 ARG N N 3.088 -5.935 -7.714 1.00 . A A . 56 ARG N 1 1 7 7869 1 1 56 ARG NE N 2.458 -5.605 -12.941 1.00 . A A . 56 ARG NE 1 1 7 7870 1 1 56 ARG NH1 N 2.579 -6.731 -14.970 1.00 . A A . 56 ARG NH1 1 1 7 7871 1 1 56 ARG NH2 N 1.046 -5.012 -14.663 1.00 . A A . 56 ARG NH2 1 1 7 7872 1 1 56 ARG O O -0.060 -4.660 -8.550 1.00 . A A . 56 ARG O 1 1 7 7873 1 1 57 ASP C C -1.470 -5.606 -6.258 1.00 . A A . 57 ASP C 1 1 7 7874 1 1 57 ASP CA C -1.082 -6.825 -7.100 1.00 . A A . 57 ASP CA 1 1 7 7875 1 1 57 ASP CB C -1.181 -8.119 -6.275 1.00 . A A . 57 ASP CB 1 1 7 7876 1 1 57 ASP CG C -2.585 -8.344 -5.723 1.00 . A A . 57 ASP CG 1 1 7 7877 1 1 57 ASP H H 0.961 -7.382 -7.359 1.00 . A A . 57 ASP H 1 1 7 7878 1 1 57 ASP HA H -1.755 -6.893 -7.955 1.00 . A A . 57 ASP HA 1 1 7 7879 1 1 57 ASP HB2 H -0.908 -8.978 -6.888 1.00 . A A . 57 ASP HB2 1 1 7 7880 1 1 57 ASP HB3 H -0.492 -8.075 -5.433 1.00 . A A . 57 ASP HB3 1 1 7 7881 1 1 57 ASP N N 0.287 -6.667 -7.587 1.00 . A A . 57 ASP N 1 1 7 7882 1 1 57 ASP O O -2.408 -4.869 -6.565 1.00 . A A . 57 ASP O 1 1 7 7883 1 1 57 ASP OD1 O -3.516 -7.669 -6.204 1.00 . A A . 57 ASP OD1 1 1 7 7884 1 1 57 ASP OD2 O -2.718 -9.175 -4.799 1.00 . A A . 57 ASP OD2 1 1 7 7885 1 1 58 ILE C C -0.878 -2.943 -5.122 1.00 . A A . 58 ILE C 1 1 7 7886 1 1 58 ILE CA C -0.779 -4.236 -4.315 1.00 . A A . 58 ILE CA 1 1 7 7887 1 1 58 ILE CB C 0.423 -4.268 -3.349 1.00 . A A . 58 ILE CB 1 1 7 7888 1 1 58 ILE CD1 C 1.631 -5.899 -1.804 1.00 . A A . 58 ILE CD1 1 1 7 7889 1 1 58 ILE CG1 C 0.294 -5.492 -2.423 1.00 . A A . 58 ILE CG1 1 1 7 7890 1 1 58 ILE CG2 C 0.563 -2.970 -2.540 1.00 . A A . 58 ILE CG2 1 1 7 7891 1 1 58 ILE H H 0.100 -6.009 -5.086 1.00 . A A . 58 ILE H 1 1 7 7892 1 1 58 ILE HA H -1.701 -4.315 -3.740 1.00 . A A . 58 ILE HA 1 1 7 7893 1 1 58 ILE HB H 1.335 -4.382 -3.933 1.00 . A A . 58 ILE HB 1 1 7 7894 1 1 58 ILE HD11 H 1.467 -6.756 -1.151 1.00 . A A . 58 ILE HD11 1 1 7 7895 1 1 58 ILE HD12 H 2.326 -6.182 -2.594 1.00 . A A . 58 ILE HD12 1 1 7 7896 1 1 58 ILE HD13 H 2.052 -5.083 -1.222 1.00 . A A . 58 ILE HD13 1 1 7 7897 1 1 58 ILE HG12 H -0.421 -5.283 -1.632 1.00 . A A . 58 ILE HG12 1 1 7 7898 1 1 58 ILE HG13 H -0.065 -6.360 -2.977 1.00 . A A . 58 ILE HG13 1 1 7 7899 1 1 58 ILE HG21 H -0.344 -2.770 -1.973 1.00 . A A . 58 ILE HG21 1 1 7 7900 1 1 58 ILE HG22 H 1.402 -3.043 -1.850 1.00 . A A . 58 ILE HG22 1 1 7 7901 1 1 58 ILE HG23 H 0.756 -2.127 -3.203 1.00 . A A . 58 ILE HG23 1 1 7 7902 1 1 58 ILE N N -0.671 -5.370 -5.217 1.00 . A A . 58 ILE N 1 1 7 7903 1 1 58 ILE O O -1.892 -2.248 -5.052 1.00 . A A . 58 ILE O 1 1 7 7904 1 1 59 ILE C C -1.020 -1.200 -7.493 1.00 . A A . 59 ILE C 1 1 7 7905 1 1 59 ILE CA C 0.237 -1.382 -6.643 1.00 . A A . 59 ILE CA 1 1 7 7906 1 1 59 ILE CB C 1.549 -1.332 -7.452 1.00 . A A . 59 ILE CB 1 1 7 7907 1 1 59 ILE CD1 C 4.095 -1.360 -7.164 1.00 . A A . 59 ILE CD1 1 1 7 7908 1 1 59 ILE CG1 C 2.738 -1.155 -6.486 1.00 . A A . 59 ILE CG1 1 1 7 7909 1 1 59 ILE CG2 C 1.539 -0.201 -8.491 1.00 . A A . 59 ILE CG2 1 1 7 7910 1 1 59 ILE H H 0.937 -3.278 -5.962 1.00 . A A . 59 ILE H 1 1 7 7911 1 1 59 ILE HA H 0.242 -0.564 -5.923 1.00 . A A . 59 ILE HA 1 1 7 7912 1 1 59 ILE HB H 1.666 -2.276 -7.982 1.00 . A A . 59 ILE HB 1 1 7 7913 1 1 59 ILE HD11 H 4.103 -2.308 -7.702 1.00 . A A . 59 ILE HD11 1 1 7 7914 1 1 59 ILE HD12 H 4.310 -0.546 -7.856 1.00 . A A . 59 ILE HD12 1 1 7 7915 1 1 59 ILE HD13 H 4.875 -1.377 -6.402 1.00 . A A . 59 ILE HD13 1 1 7 7916 1 1 59 ILE HG12 H 2.707 -0.157 -6.048 1.00 . A A . 59 ILE HG12 1 1 7 7917 1 1 59 ILE HG13 H 2.665 -1.882 -5.677 1.00 . A A . 59 ILE HG13 1 1 7 7918 1 1 59 ILE HG21 H 2.467 -0.201 -9.059 1.00 . A A . 59 ILE HG21 1 1 7 7919 1 1 59 ILE HG22 H 0.725 -0.336 -9.204 1.00 . A A . 59 ILE HG22 1 1 7 7920 1 1 59 ILE HG23 H 1.425 0.760 -7.991 1.00 . A A . 59 ILE HG23 1 1 7 7921 1 1 59 ILE N N 0.162 -2.627 -5.896 1.00 . A A . 59 ILE N 1 1 7 7922 1 1 59 ILE O O -1.679 -0.171 -7.390 1.00 . A A . 59 ILE O 1 1 7 7923 1 1 60 HIS C C -3.831 -2.012 -8.495 1.00 . A A . 60 HIS C 1 1 7 7924 1 1 60 HIS CA C -2.495 -2.072 -9.230 1.00 . A A . 60 HIS CA 1 1 7 7925 1 1 60 HIS CB C -2.452 -3.183 -10.280 1.00 . A A . 60 HIS CB 1 1 7 7926 1 1 60 HIS CD2 C -0.455 -4.086 -11.612 1.00 . A A . 60 HIS CD2 1 1 7 7927 1 1 60 HIS CE1 C 0.328 -2.213 -12.446 1.00 . A A . 60 HIS CE1 1 1 7 7928 1 1 60 HIS CG C -1.254 -3.062 -11.185 1.00 . A A . 60 HIS CG 1 1 7 7929 1 1 60 HIS H H -0.866 -3.066 -8.271 1.00 . A A . 60 HIS H 1 1 7 7930 1 1 60 HIS HA H -2.386 -1.129 -9.759 1.00 . A A . 60 HIS HA 1 1 7 7931 1 1 60 HIS HB2 H -2.454 -4.155 -9.783 1.00 . A A . 60 HIS HB2 1 1 7 7932 1 1 60 HIS HB3 H -3.347 -3.111 -10.900 1.00 . A A . 60 HIS HB3 1 1 7 7933 1 1 60 HIS HD1 H -1.142 -0.951 -11.602 1.00 . A A . 60 HIS HD1 1 1 7 7934 1 1 60 HIS HD2 H -0.586 -5.131 -11.375 1.00 . A A . 60 HIS HD2 1 1 7 7935 1 1 60 HIS HE1 H 0.927 -1.498 -12.989 1.00 . A A . 60 HIS HE1 1 1 7 7936 1 1 60 HIS N N -1.377 -2.193 -8.307 1.00 . A A . 60 HIS N 1 1 7 7937 1 1 60 HIS ND1 N -0.756 -1.892 -11.720 1.00 . A A . 60 HIS ND1 1 1 7 7938 1 1 60 HIS NE2 N 0.552 -3.543 -12.424 1.00 . A A . 60 HIS NE2 1 1 7 7939 1 1 60 HIS O O -4.762 -1.352 -8.953 1.00 . A A . 60 HIS O 1 1 7 7940 1 1 61 THR C C -5.239 -1.079 -6.023 1.00 . A A . 61 THR C 1 1 7 7941 1 1 61 THR CA C -5.133 -2.520 -6.524 1.00 . A A . 61 THR CA 1 1 7 7942 1 1 61 THR CB C -5.135 -3.568 -5.407 1.00 . A A . 61 THR CB 1 1 7 7943 1 1 61 THR CG2 C -6.405 -3.481 -4.557 1.00 . A A . 61 THR CG2 1 1 7 7944 1 1 61 THR H H -3.156 -3.203 -6.983 1.00 . A A . 61 THR H 1 1 7 7945 1 1 61 THR HA H -6.003 -2.722 -7.153 1.00 . A A . 61 THR HA 1 1 7 7946 1 1 61 THR HB H -4.260 -3.452 -4.763 1.00 . A A . 61 THR HB 1 1 7 7947 1 1 61 THR HG1 H -4.215 -5.054 -6.299 1.00 . A A . 61 THR HG1 1 1 7 7948 1 1 61 THR HG21 H -6.414 -4.296 -3.834 1.00 . A A . 61 THR HG21 1 1 7 7949 1 1 61 THR HG22 H -6.440 -2.538 -4.016 1.00 . A A . 61 THR HG22 1 1 7 7950 1 1 61 THR HG23 H -7.287 -3.566 -5.195 1.00 . A A . 61 THR HG23 1 1 7 7951 1 1 61 THR N N -3.939 -2.659 -7.336 1.00 . A A . 61 THR N 1 1 7 7952 1 1 61 THR O O -6.267 -0.430 -6.210 1.00 . A A . 61 THR O 1 1 7 7953 1 1 61 THR OG1 O -5.116 -4.841 -6.014 1.00 . A A . 61 THR OG1 1 1 7 7954 1 1 62 ILE C C -4.357 1.852 -5.948 1.00 . A A . 62 ILE C 1 1 7 7955 1 1 62 ILE CA C -4.204 0.793 -4.844 1.00 . A A . 62 ILE CA 1 1 7 7956 1 1 62 ILE CB C -2.997 0.993 -3.907 1.00 . A A . 62 ILE CB 1 1 7 7957 1 1 62 ILE CD1 C -4.335 -0.395 -2.180 1.00 . A A . 62 ILE CD1 1 1 7 7958 1 1 62 ILE CG1 C -2.962 -0.049 -2.765 1.00 . A A . 62 ILE CG1 1 1 7 7959 1 1 62 ILE CG2 C -3.009 2.397 -3.289 1.00 . A A . 62 ILE CG2 1 1 7 7960 1 1 62 ILE H H -3.331 -1.107 -5.314 1.00 . A A . 62 ILE H 1 1 7 7961 1 1 62 ILE HA H -5.107 0.890 -4.242 1.00 . A A . 62 ILE HA 1 1 7 7962 1 1 62 ILE HB H -2.077 0.896 -4.487 1.00 . A A . 62 ILE HB 1 1 7 7963 1 1 62 ILE HD11 H -4.902 0.507 -1.954 1.00 . A A . 62 ILE HD11 1 1 7 7964 1 1 62 ILE HD12 H -4.890 -1.013 -2.884 1.00 . A A . 62 ILE HD12 1 1 7 7965 1 1 62 ILE HD13 H -4.199 -0.967 -1.266 1.00 . A A . 62 ILE HD13 1 1 7 7966 1 1 62 ILE HG12 H -2.530 -0.983 -3.114 1.00 . A A . 62 ILE HG12 1 1 7 7967 1 1 62 ILE HG13 H -2.323 0.316 -1.961 1.00 . A A . 62 ILE HG13 1 1 7 7968 1 1 62 ILE HG21 H -2.149 2.512 -2.629 1.00 . A A . 62 ILE HG21 1 1 7 7969 1 1 62 ILE HG22 H -2.944 3.152 -4.071 1.00 . A A . 62 ILE HG22 1 1 7 7970 1 1 62 ILE HG23 H -3.919 2.548 -2.712 1.00 . A A . 62 ILE HG23 1 1 7 7971 1 1 62 ILE N N -4.179 -0.553 -5.405 1.00 . A A . 62 ILE N 1 1 7 7972 1 1 62 ILE O O -5.044 2.852 -5.749 1.00 . A A . 62 ILE O 1 1 7 7973 1 1 63 GLU C C -5.577 2.309 -8.606 1.00 . A A . 63 GLU C 1 1 7 7974 1 1 63 GLU CA C -4.063 2.332 -8.350 1.00 . A A . 63 GLU CA 1 1 7 7975 1 1 63 GLU CB C -3.239 1.661 -9.457 1.00 . A A . 63 GLU CB 1 1 7 7976 1 1 63 GLU CD C -2.438 1.616 -11.860 1.00 . A A . 63 GLU CD 1 1 7 7977 1 1 63 GLU CG C -3.226 2.386 -10.797 1.00 . A A . 63 GLU CG 1 1 7 7978 1 1 63 GLU H H -3.198 0.788 -7.237 1.00 . A A . 63 GLU H 1 1 7 7979 1 1 63 GLU HA H -3.723 3.358 -8.240 1.00 . A A . 63 GLU HA 1 1 7 7980 1 1 63 GLU HB2 H -2.202 1.574 -9.133 1.00 . A A . 63 GLU HB2 1 1 7 7981 1 1 63 GLU HB3 H -3.630 0.668 -9.645 1.00 . A A . 63 GLU HB3 1 1 7 7982 1 1 63 GLU HG2 H -4.257 2.485 -11.124 1.00 . A A . 63 GLU HG2 1 1 7 7983 1 1 63 GLU HG3 H -2.786 3.374 -10.671 1.00 . A A . 63 GLU HG3 1 1 7 7984 1 1 63 GLU N N -3.787 1.603 -7.129 1.00 . A A . 63 GLU N 1 1 7 7985 1 1 63 GLU O O -6.232 3.349 -8.641 1.00 . A A . 63 GLU O 1 1 7 7986 1 1 63 GLU OE1 O -1.784 0.609 -11.499 1.00 . A A . 63 GLU OE1 1 1 7 7987 1 1 63 GLU OE2 O -2.508 2.043 -13.030 1.00 . A A . 63 GLU OE2 1 1 7 7988 1 1 64 SER C C -8.495 1.494 -7.962 1.00 . A A . 64 SER C 1 1 7 7989 1 1 64 SER CA C -7.557 0.892 -9.014 1.00 . A A . 64 SER CA 1 1 7 7990 1 1 64 SER CB C -7.849 -0.598 -9.214 1.00 . A A . 64 SER CB 1 1 7 7991 1 1 64 SER H H -5.546 0.288 -8.657 1.00 . A A . 64 SER H 1 1 7 7992 1 1 64 SER HA H -7.759 1.376 -9.969 1.00 . A A . 64 SER HA 1 1 7 7993 1 1 64 SER HB2 H -7.155 -0.994 -9.954 1.00 . A A . 64 SER HB2 1 1 7 7994 1 1 64 SER HB3 H -7.720 -1.129 -8.271 1.00 . A A . 64 SER HB3 1 1 7 7995 1 1 64 SER HG H -9.747 -0.120 -9.290 1.00 . A A . 64 SER HG 1 1 7 7996 1 1 64 SER N N -6.145 1.104 -8.725 1.00 . A A . 64 SER N 1 1 7 7997 1 1 64 SER O O -9.637 1.801 -8.297 1.00 . A A . 64 SER O 1 1 7 7998 1 1 64 SER OG O -9.170 -0.779 -9.695 1.00 . A A . 64 SER OG 1 1 7 7999 1 1 65 LEU C C -9.094 3.831 -6.108 1.00 . A A . 65 LEU C 1 1 7 8000 1 1 65 LEU CA C -8.847 2.370 -5.702 1.00 . A A . 65 LEU CA 1 1 7 8001 1 1 65 LEU CB C -8.181 2.327 -4.312 1.00 . A A . 65 LEU CB 1 1 7 8002 1 1 65 LEU CD1 C -10.139 1.300 -3.027 1.00 . A A . 65 LEU CD1 1 1 7 8003 1 1 65 LEU CD2 C -8.285 -0.185 -3.833 1.00 . A A . 65 LEU CD2 1 1 7 8004 1 1 65 LEU CG C -8.644 1.219 -3.348 1.00 . A A . 65 LEU CG 1 1 7 8005 1 1 65 LEU H H -7.159 1.256 -6.452 1.00 . A A . 65 LEU H 1 1 7 8006 1 1 65 LEU HA H -9.827 1.903 -5.649 1.00 . A A . 65 LEU HA 1 1 7 8007 1 1 65 LEU HB2 H -7.100 2.276 -4.423 1.00 . A A . 65 LEU HB2 1 1 7 8008 1 1 65 LEU HB3 H -8.405 3.265 -3.806 1.00 . A A . 65 LEU HB3 1 1 7 8009 1 1 65 LEU HD11 H -10.400 2.314 -2.719 1.00 . A A . 65 LEU HD11 1 1 7 8010 1 1 65 LEU HD12 H -10.746 1.013 -3.884 1.00 . A A . 65 LEU HD12 1 1 7 8011 1 1 65 LEU HD13 H -10.354 0.615 -2.209 1.00 . A A . 65 LEU HD13 1 1 7 8012 1 1 65 LEU HD21 H -8.724 -0.379 -4.812 1.00 . A A . 65 LEU HD21 1 1 7 8013 1 1 65 LEU HD22 H -7.203 -0.267 -3.889 1.00 . A A . 65 LEU HD22 1 1 7 8014 1 1 65 LEU HD23 H -8.650 -0.925 -3.122 1.00 . A A . 65 LEU HD23 1 1 7 8015 1 1 65 LEU HG H -8.109 1.378 -2.411 1.00 . A A . 65 LEU HG 1 1 7 8016 1 1 65 LEU N N -8.059 1.650 -6.705 1.00 . A A . 65 LEU N 1 1 7 8017 1 1 65 LEU O O -10.012 4.456 -5.580 1.00 . A A . 65 LEU O 1 1 7 8018 1 1 66 GLY C C -7.395 6.617 -6.567 1.00 . A A . 66 GLY C 1 1 7 8019 1 1 66 GLY CA C -8.350 5.780 -7.413 1.00 . A A . 66 GLY CA 1 1 7 8020 1 1 66 GLY H H -7.546 3.824 -7.432 1.00 . A A . 66 GLY H 1 1 7 8021 1 1 66 GLY HA2 H -8.043 5.855 -8.457 1.00 . A A . 66 GLY HA2 1 1 7 8022 1 1 66 GLY HA3 H -9.365 6.170 -7.324 1.00 . A A . 66 GLY HA3 1 1 7 8023 1 1 66 GLY N N -8.283 4.385 -7.014 1.00 . A A . 66 GLY N 1 1 7 8024 1 1 66 GLY O O -7.707 7.751 -6.207 1.00 . A A . 66 GLY O 1 1 7 8025 1 1 67 PHE C C -3.894 6.505 -6.563 1.00 . A A . 67 PHE C 1 1 7 8026 1 1 67 PHE CA C -5.097 6.733 -5.645 1.00 . A A . 67 PHE CA 1 1 7 8027 1 1 67 PHE CB C -4.864 6.141 -4.247 1.00 . A A . 67 PHE CB 1 1 7 8028 1 1 67 PHE CD1 C -6.925 7.188 -3.177 1.00 . A A . 67 PHE CD1 1 1 7 8029 1 1 67 PHE CD2 C -6.353 4.896 -2.609 1.00 . A A . 67 PHE CD2 1 1 7 8030 1 1 67 PHE CE1 C -8.028 7.129 -2.308 1.00 . A A . 67 PHE CE1 1 1 7 8031 1 1 67 PHE CE2 C -7.450 4.841 -1.729 1.00 . A A . 67 PHE CE2 1 1 7 8032 1 1 67 PHE CG C -6.079 6.074 -3.331 1.00 . A A . 67 PHE CG 1 1 7 8033 1 1 67 PHE CZ C -8.285 5.959 -1.573 1.00 . A A . 67 PHE CZ 1 1 7 8034 1 1 67 PHE H H -6.001 5.151 -6.678 1.00 . A A . 67 PHE H 1 1 7 8035 1 1 67 PHE HA H -5.279 7.805 -5.576 1.00 . A A . 67 PHE HA 1 1 7 8036 1 1 67 PHE HB2 H -4.465 5.135 -4.380 1.00 . A A . 67 PHE HB2 1 1 7 8037 1 1 67 PHE HB3 H -4.107 6.741 -3.747 1.00 . A A . 67 PHE HB3 1 1 7 8038 1 1 67 PHE HD1 H -6.780 8.069 -3.781 1.00 . A A . 67 PHE HD1 1 1 7 8039 1 1 67 PHE HD2 H -5.741 4.018 -2.749 1.00 . A A . 67 PHE HD2 1 1 7 8040 1 1 67 PHE HE1 H -8.701 7.973 -2.239 1.00 . A A . 67 PHE HE1 1 1 7 8041 1 1 67 PHE HE2 H -7.674 3.927 -1.200 1.00 . A A . 67 PHE HE2 1 1 7 8042 1 1 67 PHE HZ H -9.145 5.903 -0.920 1.00 . A A . 67 PHE HZ 1 1 7 8043 1 1 67 PHE N N -6.219 6.057 -6.276 1.00 . A A . 67 PHE N 1 1 7 8044 1 1 67 PHE O O -3.965 5.623 -7.416 1.00 . A A . 67 PHE O 1 1 7 8045 1 1 68 GLU C C -0.396 6.693 -6.726 1.00 . A A . 68 GLU C 1 1 7 8046 1 1 68 GLU CA C -1.687 7.218 -7.368 1.00 . A A . 68 GLU CA 1 1 7 8047 1 1 68 GLU CB C -1.499 8.579 -8.062 1.00 . A A . 68 GLU CB 1 1 7 8048 1 1 68 GLU CD C -0.907 10.988 -7.606 1.00 . A A . 68 GLU CD 1 1 7 8049 1 1 68 GLU CG C -1.658 9.768 -7.108 1.00 . A A . 68 GLU CG 1 1 7 8050 1 1 68 GLU H H -2.803 7.996 -5.710 1.00 . A A . 68 GLU H 1 1 7 8051 1 1 68 GLU HA H -1.905 6.516 -8.159 1.00 . A A . 68 GLU HA 1 1 7 8052 1 1 68 GLU HB2 H -0.504 8.606 -8.512 1.00 . A A . 68 GLU HB2 1 1 7 8053 1 1 68 GLU HB3 H -2.231 8.689 -8.863 1.00 . A A . 68 GLU HB3 1 1 7 8054 1 1 68 GLU HG2 H -2.713 10.011 -6.979 1.00 . A A . 68 GLU HG2 1 1 7 8055 1 1 68 GLU HG3 H -1.232 9.506 -6.146 1.00 . A A . 68 GLU HG3 1 1 7 8056 1 1 68 GLU N N -2.810 7.277 -6.428 1.00 . A A . 68 GLU N 1 1 7 8057 1 1 68 GLU O O 0.437 7.490 -6.303 1.00 . A A . 68 GLU O 1 1 7 8058 1 1 68 GLU OE1 O 0.288 11.109 -7.271 1.00 . A A . 68 GLU OE1 1 1 7 8059 1 1 68 GLU OE2 O -1.517 11.877 -8.235 1.00 . A A . 68 GLU OE2 1 1 7 8060 1 1 69 PRO C C 2.209 4.846 -6.790 1.00 . A A . 69 PRO C 1 1 7 8061 1 1 69 PRO CA C 0.937 4.789 -5.941 1.00 . A A . 69 PRO CA 1 1 7 8062 1 1 69 PRO CB C 0.527 3.348 -5.629 1.00 . A A . 69 PRO CB 1 1 7 8063 1 1 69 PRO CD C -1.140 4.315 -7.023 1.00 . A A . 69 PRO CD 1 1 7 8064 1 1 69 PRO CG C -0.411 2.996 -6.775 1.00 . A A . 69 PRO CG 1 1 7 8065 1 1 69 PRO HA H 1.119 5.319 -5.011 1.00 . A A . 69 PRO HA 1 1 7 8066 1 1 69 PRO HB2 H 1.376 2.667 -5.560 1.00 . A A . 69 PRO HB2 1 1 7 8067 1 1 69 PRO HB3 H -0.060 3.328 -4.712 1.00 . A A . 69 PRO HB3 1 1 7 8068 1 1 69 PRO HD2 H -1.426 4.376 -8.074 1.00 . A A . 69 PRO HD2 1 1 7 8069 1 1 69 PRO HD3 H -2.021 4.351 -6.384 1.00 . A A . 69 PRO HD3 1 1 7 8070 1 1 69 PRO HG2 H 0.172 2.735 -7.657 1.00 . A A . 69 PRO HG2 1 1 7 8071 1 1 69 PRO HG3 H -1.086 2.181 -6.506 1.00 . A A . 69 PRO HG3 1 1 7 8072 1 1 69 PRO N N -0.208 5.364 -6.627 1.00 . A A . 69 PRO N 1 1 7 8073 1 1 69 PRO O O 2.163 4.735 -8.014 1.00 . A A . 69 PRO O 1 1 7 8074 1 1 70 SER C C 5.674 4.482 -5.634 1.00 . A A . 70 SER C 1 1 7 8075 1 1 70 SER CA C 4.686 4.879 -6.732 1.00 . A A . 70 SER CA 1 1 7 8076 1 1 70 SER CB C 5.081 6.206 -7.388 1.00 . A A . 70 SER CB 1 1 7 8077 1 1 70 SER H H 3.342 5.230 -5.146 1.00 . A A . 70 SER H 1 1 7 8078 1 1 70 SER HA H 4.674 4.092 -7.490 1.00 . A A . 70 SER HA 1 1 7 8079 1 1 70 SER HB2 H 4.893 7.027 -6.693 1.00 . A A . 70 SER HB2 1 1 7 8080 1 1 70 SER HB3 H 6.143 6.195 -7.640 1.00 . A A . 70 SER HB3 1 1 7 8081 1 1 70 SER HG H 3.470 5.974 -8.474 1.00 . A A . 70 SER HG 1 1 7 8082 1 1 70 SER N N 3.363 4.997 -6.136 1.00 . A A . 70 SER N 1 1 7 8083 1 1 70 SER O O 5.519 4.890 -4.485 1.00 . A A . 70 SER O 1 1 7 8084 1 1 70 SER OG O 4.335 6.394 -8.575 1.00 . A A . 70 SER OG 1 1 7 8085 1 1 71 LEU C C 8.442 4.307 -4.395 1.00 . A A . 71 LEU C 1 1 7 8086 1 1 71 LEU CA C 7.641 3.160 -5.004 1.00 . A A . 71 LEU CA 1 1 7 8087 1 1 71 LEU CB C 8.595 2.177 -5.694 1.00 . A A . 71 LEU CB 1 1 7 8088 1 1 71 LEU CD1 C 8.507 0.138 -7.171 1.00 . A A . 71 LEU CD1 1 1 7 8089 1 1 71 LEU CD2 C 8.027 -0.080 -4.726 1.00 . A A . 71 LEU CD2 1 1 7 8090 1 1 71 LEU CG C 7.900 0.833 -5.948 1.00 . A A . 71 LEU CG 1 1 7 8091 1 1 71 LEU H H 6.762 3.368 -6.930 1.00 . A A . 71 LEU H 1 1 7 8092 1 1 71 LEU HA H 7.107 2.646 -4.204 1.00 . A A . 71 LEU HA 1 1 7 8093 1 1 71 LEU HB2 H 8.925 2.618 -6.635 1.00 . A A . 71 LEU HB2 1 1 7 8094 1 1 71 LEU HB3 H 9.477 2.010 -5.075 1.00 . A A . 71 LEU HB3 1 1 7 8095 1 1 71 LEU HD11 H 8.012 -0.820 -7.336 1.00 . A A . 71 LEU HD11 1 1 7 8096 1 1 71 LEU HD12 H 8.369 0.759 -8.056 1.00 . A A . 71 LEU HD12 1 1 7 8097 1 1 71 LEU HD13 H 9.573 -0.030 -7.015 1.00 . A A . 71 LEU HD13 1 1 7 8098 1 1 71 LEU HD21 H 7.471 -1.001 -4.908 1.00 . A A . 71 LEU HD21 1 1 7 8099 1 1 71 LEU HD22 H 9.074 -0.325 -4.546 1.00 . A A . 71 LEU HD22 1 1 7 8100 1 1 71 LEU HD23 H 7.621 0.412 -3.843 1.00 . A A . 71 LEU HD23 1 1 7 8101 1 1 71 LEU HG H 6.841 1.015 -6.129 1.00 . A A . 71 LEU HG 1 1 7 8102 1 1 71 LEU N N 6.666 3.656 -5.968 1.00 . A A . 71 LEU N 1 1 7 8103 1 1 71 LEU O O 8.784 5.264 -5.087 1.00 . A A . 71 LEU O 1 1 7 8104 1 1 72 VAL C C 11.136 4.826 -3.087 1.00 . A A . 72 VAL C 1 1 7 8105 1 1 72 VAL CA C 9.751 5.080 -2.490 1.00 . A A . 72 VAL CA 1 1 7 8106 1 1 72 VAL CB C 9.746 4.898 -0.963 1.00 . A A . 72 VAL CB 1 1 7 8107 1 1 72 VAL CG1 C 10.942 5.577 -0.281 1.00 . A A . 72 VAL CG1 1 1 7 8108 1 1 72 VAL CG2 C 8.469 5.524 -0.402 1.00 . A A . 72 VAL CG2 1 1 7 8109 1 1 72 VAL H H 8.403 3.404 -2.576 1.00 . A A . 72 VAL H 1 1 7 8110 1 1 72 VAL HA H 9.483 6.113 -2.716 1.00 . A A . 72 VAL HA 1 1 7 8111 1 1 72 VAL HB H 9.773 3.835 -0.722 1.00 . A A . 72 VAL HB 1 1 7 8112 1 1 72 VAL HG11 H 11.874 5.084 -0.557 1.00 . A A . 72 VAL HG11 1 1 7 8113 1 1 72 VAL HG12 H 10.992 6.628 -0.569 1.00 . A A . 72 VAL HG12 1 1 7 8114 1 1 72 VAL HG13 H 10.833 5.508 0.802 1.00 . A A . 72 VAL HG13 1 1 7 8115 1 1 72 VAL HG21 H 8.447 5.379 0.673 1.00 . A A . 72 VAL HG21 1 1 7 8116 1 1 72 VAL HG22 H 8.474 6.591 -0.618 1.00 . A A . 72 VAL HG22 1 1 7 8117 1 1 72 VAL HG23 H 7.585 5.067 -0.846 1.00 . A A . 72 VAL HG23 1 1 7 8118 1 1 72 VAL N N 8.776 4.186 -3.108 1.00 . A A . 72 VAL N 1 1 7 8119 1 1 72 VAL O O 11.853 5.768 -3.417 1.00 . A A . 72 VAL O 1 1 7 8120 1 1 73 LYS C C 12.920 3.648 -5.189 1.00 . A A . 73 LYS C 1 1 7 8121 1 1 73 LYS CA C 12.827 3.196 -3.731 1.00 . A A . 73 LYS CA 1 1 7 8122 1 1 73 LYS CB C 13.059 1.684 -3.590 1.00 . A A . 73 LYS CB 1 1 7 8123 1 1 73 LYS CD C 15.548 1.494 -3.023 1.00 . A A . 73 LYS CD 1 1 7 8124 1 1 73 LYS CE C 16.948 1.520 -3.658 1.00 . A A . 73 LYS CE 1 1 7 8125 1 1 73 LYS CG C 14.448 1.222 -4.063 1.00 . A A . 73 LYS CG 1 1 7 8126 1 1 73 LYS H H 10.903 2.819 -2.907 1.00 . A A . 73 LYS H 1 1 7 8127 1 1 73 LYS HA H 13.570 3.722 -3.134 1.00 . A A . 73 LYS HA 1 1 7 8128 1 1 73 LYS HB2 H 12.941 1.408 -2.544 1.00 . A A . 73 LYS HB2 1 1 7 8129 1 1 73 LYS HB3 H 12.302 1.165 -4.179 1.00 . A A . 73 LYS HB3 1 1 7 8130 1 1 73 LYS HD2 H 15.388 2.464 -2.552 1.00 . A A . 73 LYS HD2 1 1 7 8131 1 1 73 LYS HD3 H 15.501 0.731 -2.243 1.00 . A A . 73 LYS HD3 1 1 7 8132 1 1 73 LYS HE2 H 17.030 2.412 -4.279 1.00 . A A . 73 LYS HE2 1 1 7 8133 1 1 73 LYS HE3 H 17.713 1.579 -2.881 1.00 . A A . 73 LYS HE3 1 1 7 8134 1 1 73 LYS HG2 H 14.395 0.147 -4.247 1.00 . A A . 73 LYS HG2 1 1 7 8135 1 1 73 LYS HG3 H 14.689 1.700 -5.013 1.00 . A A . 73 LYS HG3 1 1 7 8136 1 1 73 LYS HZ1 H 17.988 0.552 -5.162 1.00 . A A . 73 LYS HZ1 1 1 7 8137 1 1 73 LYS HZ2 H 17.350 -0.514 -4.041 1.00 . A A . 73 LYS HZ2 1 1 7 8138 1 1 73 LYS HZ3 H 16.466 0.263 -5.222 1.00 . A A . 73 LYS HZ3 1 1 7 8139 1 1 73 LYS N N 11.530 3.554 -3.188 1.00 . A A . 73 LYS N 1 1 7 8140 1 1 73 LYS NZ N 17.208 0.356 -4.526 1.00 . A A . 73 LYS NZ 1 1 7 8141 1 1 73 LYS O O 12.005 3.415 -5.978 1.00 . A A . 73 LYS O 1 1 7 8142 1 1 74 ILE C C 15.727 3.740 -7.130 1.00 . A A . 74 ILE C 1 1 7 8143 1 1 74 ILE CA C 14.466 4.570 -6.891 1.00 . A A . 74 ILE CA 1 1 7 8144 1 1 74 ILE CB C 14.735 6.083 -7.025 1.00 . A A . 74 ILE CB 1 1 7 8145 1 1 74 ILE CD1 C 13.682 8.402 -6.717 1.00 . A A . 74 ILE CD1 1 1 7 8146 1 1 74 ILE CG1 C 13.466 6.885 -6.680 1.00 . A A . 74 ILE CG1 1 1 7 8147 1 1 74 ILE CG2 C 15.218 6.413 -8.447 1.00 . A A . 74 ILE CG2 1 1 7 8148 1 1 74 ILE H H 14.767 4.350 -4.823 1.00 . A A . 74 ILE H 1 1 7 8149 1 1 74 ILE HA H 13.691 4.283 -7.605 1.00 . A A . 74 ILE HA 1 1 7 8150 1 1 74 ILE HB H 15.523 6.360 -6.322 1.00 . A A . 74 ILE HB 1 1 7 8151 1 1 74 ILE HD11 H 14.546 8.669 -6.108 1.00 . A A . 74 ILE HD11 1 1 7 8152 1 1 74 ILE HD12 H 13.831 8.748 -7.738 1.00 . A A . 74 ILE HD12 1 1 7 8153 1 1 74 ILE HD13 H 12.799 8.897 -6.311 1.00 . A A . 74 ILE HD13 1 1 7 8154 1 1 74 ILE HG12 H 12.663 6.621 -7.370 1.00 . A A . 74 ILE HG12 1 1 7 8155 1 1 74 ILE HG13 H 13.145 6.639 -5.668 1.00 . A A . 74 ILE HG13 1 1 7 8156 1 1 74 ILE HG21 H 16.104 5.830 -8.699 1.00 . A A . 74 ILE HG21 1 1 7 8157 1 1 74 ILE HG22 H 14.431 6.195 -9.169 1.00 . A A . 74 ILE HG22 1 1 7 8158 1 1 74 ILE HG23 H 15.491 7.465 -8.520 1.00 . A A . 74 ILE HG23 1 1 7 8159 1 1 74 ILE N N 14.056 4.254 -5.532 1.00 . A A . 74 ILE N 1 1 7 8160 1 1 74 ILE O O 16.638 3.805 -6.305 1.00 . A A . 74 ILE O 1 1 7 8161 1 1 75 GLU C C 17.012 1.062 -7.320 1.00 . A A . 75 GLU C 1 1 7 8162 1 1 75 GLU CA C 16.811 2.002 -8.518 1.00 . A A . 75 GLU CA 1 1 7 8163 1 1 75 GLU CB C 18.074 2.756 -8.970 1.00 . A A . 75 GLU CB 1 1 7 8164 1 1 75 GLU CD C 20.178 2.693 -10.374 1.00 . A A . 75 GLU CD 1 1 7 8165 1 1 75 GLU CG C 18.991 1.893 -9.849 1.00 . A A . 75 GLU CG 1 1 7 8166 1 1 75 GLU H H 14.939 2.935 -8.808 1.00 . A A . 75 GLU H 1 1 7 8167 1 1 75 GLU HA H 16.458 1.397 -9.353 1.00 . A A . 75 GLU HA 1 1 7 8168 1 1 75 GLU HB2 H 17.779 3.621 -9.565 1.00 . A A . 75 GLU HB2 1 1 7 8169 1 1 75 GLU HB3 H 18.630 3.110 -8.101 1.00 . A A . 75 GLU HB3 1 1 7 8170 1 1 75 GLU HG2 H 19.358 1.048 -9.267 1.00 . A A . 75 GLU HG2 1 1 7 8171 1 1 75 GLU HG3 H 18.436 1.519 -10.708 1.00 . A A . 75 GLU HG3 1 1 7 8172 1 1 75 GLU N N 15.750 2.954 -8.211 1.00 . A A . 75 GLU N 1 1 7 8173 1 1 75 GLU O O 18.149 0.905 -6.819 1.00 . A A . 75 GLU O 1 1 7 8174 1 1 75 GLU OXT O 15.992 0.542 -6.807 1.00 . A A . 75 GLU OXT 1 1 7 8175 1 1 75 GLU OE1 O 19.918 3.736 -11.013 1.00 . A A . 75 GLU OE1 1 1 7 8176 1 1 75 GLU OE2 O 21.321 2.246 -10.137 1.00 . A A . 75 GLU OE2 1 1 8 8177 1 1 1 MET C C 11.421 -12.604 3.378 1.00 . A A . 1 MET C 1 1 8 8178 1 1 1 MET CA C 11.542 -13.923 2.621 1.00 . A A . 1 MET CA 1 1 8 8179 1 1 1 MET CB C 12.998 -14.211 2.221 1.00 . A A . 1 MET CB 1 1 8 8180 1 1 1 MET CE C 16.147 -13.096 2.387 1.00 . A A . 1 MET CE 1 1 8 8181 1 1 1 MET CG C 13.590 -13.177 1.248 1.00 . A A . 1 MET CG 1 1 8 8182 1 1 1 MET H1 H 9.655 -13.915 1.736 1.00 . A A . 1 MET H1 1 1 8 8183 1 1 1 MET H2 H 10.785 -13.149 0.829 1.00 . A A . 1 MET H2 1 1 8 8184 1 1 1 MET H3 H 10.776 -14.733 0.848 1.00 . A A . 1 MET H3 1 1 8 8185 1 1 1 MET HA H 11.215 -14.726 3.284 1.00 . A A . 1 MET HA 1 1 8 8186 1 1 1 MET HB2 H 13.602 -14.239 3.126 1.00 . A A . 1 MET HB2 1 1 8 8187 1 1 1 MET HB3 H 13.049 -15.194 1.748 1.00 . A A . 1 MET HB3 1 1 8 8188 1 1 1 MET HE1 H 17.224 -13.146 2.240 1.00 . A A . 1 MET HE1 1 1 8 8189 1 1 1 MET HE2 H 15.875 -12.102 2.739 1.00 . A A . 1 MET HE2 1 1 8 8190 1 1 1 MET HE3 H 15.851 -13.845 3.119 1.00 . A A . 1 MET HE3 1 1 8 8191 1 1 1 MET HG2 H 13.037 -13.220 0.312 1.00 . A A . 1 MET HG2 1 1 8 8192 1 1 1 MET HG3 H 13.494 -12.172 1.656 1.00 . A A . 1 MET HG3 1 1 8 8193 1 1 1 MET N N 10.636 -13.934 1.466 1.00 . A A . 1 MET N 1 1 8 8194 1 1 1 MET O O 10.962 -11.612 2.816 1.00 . A A . 1 MET O 1 1 8 8195 1 1 1 MET SD S 15.332 -13.419 0.806 1.00 . A A . 1 MET SD 1 1 8 8196 1 1 2 GLY C C 10.258 -11.121 5.780 1.00 . A A . 2 GLY C 1 1 8 8197 1 1 2 GLY CA C 11.730 -11.426 5.503 1.00 . A A . 2 GLY CA 1 1 8 8198 1 1 2 GLY H H 12.215 -13.441 5.048 1.00 . A A . 2 GLY H 1 1 8 8199 1 1 2 GLY HA2 H 12.236 -11.621 6.448 1.00 . A A . 2 GLY HA2 1 1 8 8200 1 1 2 GLY HA3 H 12.199 -10.565 5.022 1.00 . A A . 2 GLY HA3 1 1 8 8201 1 1 2 GLY N N 11.864 -12.589 4.640 1.00 . A A . 2 GLY N 1 1 8 8202 1 1 2 GLY O O 9.396 -11.977 5.592 1.00 . A A . 2 GLY O 1 1 8 8203 1 1 3 ASP C C 8.234 -8.765 4.969 1.00 . A A . 3 ASP C 1 1 8 8204 1 1 3 ASP CA C 8.642 -9.340 6.323 1.00 . A A . 3 ASP CA 1 1 8 8205 1 1 3 ASP CB C 8.609 -8.255 7.407 1.00 . A A . 3 ASP CB 1 1 8 8206 1 1 3 ASP CG C 9.634 -7.135 7.235 1.00 . A A . 3 ASP CG 1 1 8 8207 1 1 3 ASP H H 10.718 -9.202 6.330 1.00 . A A . 3 ASP H 1 1 8 8208 1 1 3 ASP HA H 7.930 -10.120 6.598 1.00 . A A . 3 ASP HA 1 1 8 8209 1 1 3 ASP HB2 H 7.613 -7.823 7.372 1.00 . A A . 3 ASP HB2 1 1 8 8210 1 1 3 ASP HB3 H 8.759 -8.729 8.375 1.00 . A A . 3 ASP HB3 1 1 8 8211 1 1 3 ASP N N 9.980 -9.897 6.229 1.00 . A A . 3 ASP N 1 1 8 8212 1 1 3 ASP O O 7.089 -8.912 4.545 1.00 . A A . 3 ASP O 1 1 8 8213 1 1 3 ASP OD1 O 10.578 -7.323 6.432 1.00 . A A . 3 ASP OD1 1 1 8 8214 1 1 3 ASP OD2 O 9.459 -6.104 7.924 1.00 . A A . 3 ASP OD2 1 1 8 8215 1 1 4 GLY C C 8.315 -6.254 2.991 1.00 . A A . 4 GLY C 1 1 8 8216 1 1 4 GLY CA C 9.032 -7.595 2.959 1.00 . A A . 4 GLY CA 1 1 8 8217 1 1 4 GLY H H 10.018 -7.871 4.846 1.00 . A A . 4 GLY H 1 1 8 8218 1 1 4 GLY HA2 H 10.017 -7.473 2.507 1.00 . A A . 4 GLY HA2 1 1 8 8219 1 1 4 GLY HA3 H 8.468 -8.306 2.364 1.00 . A A . 4 GLY HA3 1 1 8 8220 1 1 4 GLY N N 9.182 -8.102 4.306 1.00 . A A . 4 GLY N 1 1 8 8221 1 1 4 GLY O O 7.138 -6.153 2.655 1.00 . A A . 4 GLY O 1 1 8 8222 1 1 5 VAL C C 8.616 -3.287 2.001 1.00 . A A . 5 VAL C 1 1 8 8223 1 1 5 VAL CA C 8.532 -3.855 3.420 1.00 . A A . 5 VAL CA 1 1 8 8224 1 1 5 VAL CB C 9.327 -2.982 4.410 1.00 . A A . 5 VAL CB 1 1 8 8225 1 1 5 VAL CG1 C 8.560 -1.682 4.693 1.00 . A A . 5 VAL CG1 1 1 8 8226 1 1 5 VAL CG2 C 9.590 -3.717 5.730 1.00 . A A . 5 VAL CG2 1 1 8 8227 1 1 5 VAL H H 10.001 -5.369 3.670 1.00 . A A . 5 VAL H 1 1 8 8228 1 1 5 VAL HA H 7.497 -3.881 3.757 1.00 . A A . 5 VAL HA 1 1 8 8229 1 1 5 VAL HB H 10.293 -2.719 3.973 1.00 . A A . 5 VAL HB 1 1 8 8230 1 1 5 VAL HG11 H 7.592 -1.904 5.143 1.00 . A A . 5 VAL HG11 1 1 8 8231 1 1 5 VAL HG12 H 9.135 -1.056 5.376 1.00 . A A . 5 VAL HG12 1 1 8 8232 1 1 5 VAL HG13 H 8.403 -1.126 3.768 1.00 . A A . 5 VAL HG13 1 1 8 8233 1 1 5 VAL HG21 H 10.330 -4.505 5.588 1.00 . A A . 5 VAL HG21 1 1 8 8234 1 1 5 VAL HG22 H 9.978 -3.022 6.475 1.00 . A A . 5 VAL HG22 1 1 8 8235 1 1 5 VAL HG23 H 8.668 -4.166 6.095 1.00 . A A . 5 VAL HG23 1 1 8 8236 1 1 5 VAL N N 9.038 -5.216 3.411 1.00 . A A . 5 VAL N 1 1 8 8237 1 1 5 VAL O O 9.676 -3.353 1.381 1.00 . A A . 5 VAL O 1 1 8 8238 1 1 6 LEU C C 6.805 -0.552 0.701 1.00 . A A . 6 LEU C 1 1 8 8239 1 1 6 LEU CA C 7.539 -1.834 0.330 1.00 . A A . 6 LEU CA 1 1 8 8240 1 1 6 LEU CB C 6.871 -2.541 -0.859 1.00 . A A . 6 LEU CB 1 1 8 8241 1 1 6 LEU CD1 C 8.144 -1.358 -2.723 1.00 . A A . 6 LEU CD1 1 1 8 8242 1 1 6 LEU CD2 C 5.944 -2.451 -3.177 1.00 . A A . 6 LEU CD2 1 1 8 8243 1 1 6 LEU CG C 6.766 -1.687 -2.134 1.00 . A A . 6 LEU CG 1 1 8 8244 1 1 6 LEU H H 6.670 -2.715 2.046 1.00 . A A . 6 LEU H 1 1 8 8245 1 1 6 LEU HA H 8.569 -1.590 0.066 1.00 . A A . 6 LEU HA 1 1 8 8246 1 1 6 LEU HB2 H 7.447 -3.434 -1.093 1.00 . A A . 6 LEU HB2 1 1 8 8247 1 1 6 LEU HB3 H 5.863 -2.830 -0.556 1.00 . A A . 6 LEU HB3 1 1 8 8248 1 1 6 LEU HD11 H 8.714 -0.729 -2.041 1.00 . A A . 6 LEU HD11 1 1 8 8249 1 1 6 LEU HD12 H 8.699 -2.276 -2.915 1.00 . A A . 6 LEU HD12 1 1 8 8250 1 1 6 LEU HD13 H 8.019 -0.815 -3.661 1.00 . A A . 6 LEU HD13 1 1 8 8251 1 1 6 LEU HD21 H 4.954 -2.677 -2.781 1.00 . A A . 6 LEU HD21 1 1 8 8252 1 1 6 LEU HD22 H 5.833 -1.846 -4.076 1.00 . A A . 6 LEU HD22 1 1 8 8253 1 1 6 LEU HD23 H 6.449 -3.382 -3.433 1.00 . A A . 6 LEU HD23 1 1 8 8254 1 1 6 LEU HG H 6.245 -0.755 -1.922 1.00 . A A . 6 LEU HG 1 1 8 8255 1 1 6 LEU N N 7.529 -2.696 1.502 1.00 . A A . 6 LEU N 1 1 8 8256 1 1 6 LEU O O 5.772 -0.607 1.369 1.00 . A A . 6 LEU O 1 1 8 8257 1 1 7 GLU C C 6.322 2.402 -0.981 1.00 . A A . 7 GLU C 1 1 8 8258 1 1 7 GLU CA C 6.740 1.895 0.395 1.00 . A A . 7 GLU CA 1 1 8 8259 1 1 7 GLU CB C 7.744 2.880 0.992 1.00 . A A . 7 GLU CB 1 1 8 8260 1 1 7 GLU CD C 8.274 4.056 3.162 1.00 . A A . 7 GLU CD 1 1 8 8261 1 1 7 GLU CG C 7.932 2.726 2.503 1.00 . A A . 7 GLU CG 1 1 8 8262 1 1 7 GLU H H 8.181 0.540 -0.302 1.00 . A A . 7 GLU H 1 1 8 8263 1 1 7 GLU HA H 5.859 1.858 1.032 1.00 . A A . 7 GLU HA 1 1 8 8264 1 1 7 GLU HB2 H 8.711 2.796 0.497 1.00 . A A . 7 GLU HB2 1 1 8 8265 1 1 7 GLU HB3 H 7.349 3.867 0.791 1.00 . A A . 7 GLU HB3 1 1 8 8266 1 1 7 GLU HG2 H 7.009 2.369 2.948 1.00 . A A . 7 GLU HG2 1 1 8 8267 1 1 7 GLU HG3 H 8.717 1.994 2.673 1.00 . A A . 7 GLU HG3 1 1 8 8268 1 1 7 GLU N N 7.348 0.587 0.265 1.00 . A A . 7 GLU N 1 1 8 8269 1 1 7 GLU O O 7.088 2.292 -1.940 1.00 . A A . 7 GLU O 1 1 8 8270 1 1 7 GLU OE1 O 9.005 4.868 2.549 1.00 . A A . 7 GLU OE1 1 1 8 8271 1 1 7 GLU OE2 O 7.677 4.377 4.213 1.00 . A A . 7 GLU OE2 1 1 8 8272 1 1 8 LEU C C 3.893 4.928 -1.856 1.00 . A A . 8 LEU C 1 1 8 8273 1 1 8 LEU CA C 4.641 3.653 -2.259 1.00 . A A . 8 LEU CA 1 1 8 8274 1 1 8 LEU CB C 3.775 2.694 -3.105 1.00 . A A . 8 LEU CB 1 1 8 8275 1 1 8 LEU CD1 C 1.528 1.547 -3.012 1.00 . A A . 8 LEU CD1 1 1 8 8276 1 1 8 LEU CD2 C 3.492 0.429 -1.989 1.00 . A A . 8 LEU CD2 1 1 8 8277 1 1 8 LEU CG C 2.843 1.791 -2.271 1.00 . A A . 8 LEU CG 1 1 8 8278 1 1 8 LEU H H 4.524 3.020 -0.242 1.00 . A A . 8 LEU H 1 1 8 8279 1 1 8 LEU HA H 5.513 3.950 -2.841 1.00 . A A . 8 LEU HA 1 1 8 8280 1 1 8 LEU HB2 H 3.180 3.293 -3.796 1.00 . A A . 8 LEU HB2 1 1 8 8281 1 1 8 LEU HB3 H 4.412 2.054 -3.720 1.00 . A A . 8 LEU HB3 1 1 8 8282 1 1 8 LEU HD11 H 1.723 1.066 -3.970 1.00 . A A . 8 LEU HD11 1 1 8 8283 1 1 8 LEU HD12 H 0.876 0.907 -2.417 1.00 . A A . 8 LEU HD12 1 1 8 8284 1 1 8 LEU HD13 H 1.029 2.502 -3.167 1.00 . A A . 8 LEU HD13 1 1 8 8285 1 1 8 LEU HD21 H 2.778 -0.219 -1.490 1.00 . A A . 8 LEU HD21 1 1 8 8286 1 1 8 LEU HD22 H 3.798 -0.047 -2.920 1.00 . A A . 8 LEU HD22 1 1 8 8287 1 1 8 LEU HD23 H 4.356 0.537 -1.337 1.00 . A A . 8 LEU HD23 1 1 8 8288 1 1 8 LEU HG H 2.592 2.275 -1.329 1.00 . A A . 8 LEU HG 1 1 8 8289 1 1 8 LEU N N 5.131 2.998 -1.060 1.00 . A A . 8 LEU N 1 1 8 8290 1 1 8 LEU O O 3.023 4.892 -0.984 1.00 . A A . 8 LEU O 1 1 8 8291 1 1 9 VAL C C 2.132 7.038 -3.079 1.00 . A A . 9 VAL C 1 1 8 8292 1 1 9 VAL CA C 3.468 7.292 -2.378 1.00 . A A . 9 VAL CA 1 1 8 8293 1 1 9 VAL CB C 4.260 8.472 -2.976 1.00 . A A . 9 VAL CB 1 1 8 8294 1 1 9 VAL CG1 C 3.383 9.682 -3.324 1.00 . A A . 9 VAL CG1 1 1 8 8295 1 1 9 VAL CG2 C 5.311 8.948 -1.964 1.00 . A A . 9 VAL CG2 1 1 8 8296 1 1 9 VAL H H 4.896 5.992 -3.240 1.00 . A A . 9 VAL H 1 1 8 8297 1 1 9 VAL HA H 3.281 7.519 -1.335 1.00 . A A . 9 VAL HA 1 1 8 8298 1 1 9 VAL HB H 4.761 8.146 -3.889 1.00 . A A . 9 VAL HB 1 1 8 8299 1 1 9 VAL HG11 H 2.670 9.432 -4.110 1.00 . A A . 9 VAL HG11 1 1 8 8300 1 1 9 VAL HG12 H 2.847 10.023 -2.438 1.00 . A A . 9 VAL HG12 1 1 8 8301 1 1 9 VAL HG13 H 4.013 10.495 -3.683 1.00 . A A . 9 VAL HG13 1 1 8 8302 1 1 9 VAL HG21 H 4.817 9.363 -1.081 1.00 . A A . 9 VAL HG21 1 1 8 8303 1 1 9 VAL HG22 H 5.949 8.120 -1.665 1.00 . A A . 9 VAL HG22 1 1 8 8304 1 1 9 VAL HG23 H 5.928 9.727 -2.411 1.00 . A A . 9 VAL HG23 1 1 8 8305 1 1 9 VAL N N 4.250 6.065 -2.461 1.00 . A A . 9 VAL N 1 1 8 8306 1 1 9 VAL O O 2.089 6.285 -4.046 1.00 . A A . 9 VAL O 1 1 8 8307 1 1 10 VAL C C -1.015 8.836 -2.890 1.00 . A A . 10 VAL C 1 1 8 8308 1 1 10 VAL CA C -0.309 7.493 -3.077 1.00 . A A . 10 VAL CA 1 1 8 8309 1 1 10 VAL CB C -1.084 6.379 -2.343 1.00 . A A . 10 VAL CB 1 1 8 8310 1 1 10 VAL CG1 C -1.189 5.096 -3.162 1.00 . A A . 10 VAL CG1 1 1 8 8311 1 1 10 VAL CG2 C -0.460 6.001 -1.003 1.00 . A A . 10 VAL CG2 1 1 8 8312 1 1 10 VAL H H 1.180 8.246 -1.778 1.00 . A A . 10 VAL H 1 1 8 8313 1 1 10 VAL HA H -0.302 7.232 -4.139 1.00 . A A . 10 VAL HA 1 1 8 8314 1 1 10 VAL HB H -2.108 6.712 -2.165 1.00 . A A . 10 VAL HB 1 1 8 8315 1 1 10 VAL HG11 H -0.224 4.596 -3.197 1.00 . A A . 10 VAL HG11 1 1 8 8316 1 1 10 VAL HG12 H -1.909 4.453 -2.664 1.00 . A A . 10 VAL HG12 1 1 8 8317 1 1 10 VAL HG13 H -1.535 5.302 -4.173 1.00 . A A . 10 VAL HG13 1 1 8 8318 1 1 10 VAL HG21 H -1.137 5.332 -0.477 1.00 . A A . 10 VAL HG21 1 1 8 8319 1 1 10 VAL HG22 H 0.481 5.485 -1.188 1.00 . A A . 10 VAL HG22 1 1 8 8320 1 1 10 VAL HG23 H -0.283 6.896 -0.412 1.00 . A A . 10 VAL HG23 1 1 8 8321 1 1 10 VAL N N 1.051 7.635 -2.577 1.00 . A A . 10 VAL N 1 1 8 8322 1 1 10 VAL O O -1.527 9.135 -1.811 1.00 . A A . 10 VAL O 1 1 8 8323 1 1 11 ARG C C -3.464 10.113 -4.040 1.00 . A A . 11 ARG C 1 1 8 8324 1 1 11 ARG CA C -2.053 10.717 -4.031 1.00 . A A . 11 ARG CA 1 1 8 8325 1 1 11 ARG CB C -1.834 11.563 -5.293 1.00 . A A . 11 ARG CB 1 1 8 8326 1 1 11 ARG CD C -0.317 13.066 -6.603 1.00 . A A . 11 ARG CD 1 1 8 8327 1 1 11 ARG CG C -0.416 12.133 -5.391 1.00 . A A . 11 ARG CG 1 1 8 8328 1 1 11 ARG CZ C 1.723 13.546 -8.012 1.00 . A A . 11 ARG CZ 1 1 8 8329 1 1 11 ARG H H -0.585 9.363 -4.785 1.00 . A A . 11 ARG H 1 1 8 8330 1 1 11 ARG HA H -1.941 11.359 -3.154 1.00 . A A . 11 ARG HA 1 1 8 8331 1 1 11 ARG HB2 H -2.037 10.954 -6.176 1.00 . A A . 11 ARG HB2 1 1 8 8332 1 1 11 ARG HB3 H -2.544 12.392 -5.282 1.00 . A A . 11 ARG HB3 1 1 8 8333 1 1 11 ARG HD2 H -0.724 12.544 -7.467 1.00 . A A . 11 ARG HD2 1 1 8 8334 1 1 11 ARG HD3 H -0.930 13.952 -6.431 1.00 . A A . 11 ARG HD3 1 1 8 8335 1 1 11 ARG HE H 1.576 13.761 -6.002 1.00 . A A . 11 ARG HE 1 1 8 8336 1 1 11 ARG HG2 H -0.173 12.681 -4.479 1.00 . A A . 11 ARG HG2 1 1 8 8337 1 1 11 ARG HG3 H 0.296 11.315 -5.516 1.00 . A A . 11 ARG HG3 1 1 8 8338 1 1 11 ARG HH11 H 0.417 12.420 -9.096 1.00 . A A . 11 ARG HH11 1 1 8 8339 1 1 11 ARG HH12 H 1.641 13.168 -10.036 1.00 . A A . 11 ARG HH12 1 1 8 8340 1 1 11 ARG HH21 H 3.393 14.408 -7.207 1.00 . A A . 11 ARG HH21 1 1 8 8341 1 1 11 ARG HH22 H 3.467 14.116 -8.916 1.00 . A A . 11 ARG HH22 1 1 8 8342 1 1 11 ARG N N -1.077 9.639 -3.951 1.00 . A A . 11 ARG N 1 1 8 8343 1 1 11 ARG NE N 1.076 13.486 -6.832 1.00 . A A . 11 ARG NE 1 1 8 8344 1 1 11 ARG NH1 N 1.169 13.118 -9.150 1.00 . A A . 11 ARG NH1 1 1 8 8345 1 1 11 ARG NH2 N 2.950 14.079 -8.052 1.00 . A A . 11 ARG NH2 1 1 8 8346 1 1 11 ARG O O -3.623 8.922 -4.319 1.00 . A A . 11 ARG O 1 1 8 8347 1 1 12 GLY C C -6.482 10.371 -2.385 1.00 . A A . 12 GLY C 1 1 8 8348 1 1 12 GLY CA C -5.890 10.580 -3.784 1.00 . A A . 12 GLY CA 1 1 8 8349 1 1 12 GLY H H -4.253 11.909 -3.559 1.00 . A A . 12 GLY H 1 1 8 8350 1 1 12 GLY HA2 H -6.438 11.395 -4.259 1.00 . A A . 12 GLY HA2 1 1 8 8351 1 1 12 GLY HA3 H -6.052 9.681 -4.379 1.00 . A A . 12 GLY HA3 1 1 8 8352 1 1 12 GLY N N -4.475 10.945 -3.757 1.00 . A A . 12 GLY N 1 1 8 8353 1 1 12 GLY O O -7.667 10.066 -2.244 1.00 . A A . 12 GLY O 1 1 8 8354 1 1 13 MET C C -7.028 11.449 0.534 1.00 . A A . 13 MET C 1 1 8 8355 1 1 13 MET CA C -6.117 10.318 0.039 1.00 . A A . 13 MET CA 1 1 8 8356 1 1 13 MET CB C -4.913 10.049 0.955 1.00 . A A . 13 MET CB 1 1 8 8357 1 1 13 MET CE C -2.126 8.207 1.255 1.00 . A A . 13 MET CE 1 1 8 8358 1 1 13 MET CG C -4.860 8.576 1.365 1.00 . A A . 13 MET CG 1 1 8 8359 1 1 13 MET H H -4.708 10.775 -1.483 1.00 . A A . 13 MET H 1 1 8 8360 1 1 13 MET HA H -6.725 9.417 0.040 1.00 . A A . 13 MET HA 1 1 8 8361 1 1 13 MET HB2 H -3.987 10.333 0.458 1.00 . A A . 13 MET HB2 1 1 8 8362 1 1 13 MET HB3 H -4.997 10.614 1.879 1.00 . A A . 13 MET HB3 1 1 8 8363 1 1 13 MET HE1 H -1.210 7.904 1.757 1.00 . A A . 13 MET HE1 1 1 8 8364 1 1 13 MET HE2 H -2.347 7.522 0.440 1.00 . A A . 13 MET HE2 1 1 8 8365 1 1 13 MET HE3 H -2.022 9.216 0.865 1.00 . A A . 13 MET HE3 1 1 8 8366 1 1 13 MET HG2 H -5.765 8.344 1.924 1.00 . A A . 13 MET HG2 1 1 8 8367 1 1 13 MET HG3 H -4.823 7.946 0.475 1.00 . A A . 13 MET HG3 1 1 8 8368 1 1 13 MET N N -5.675 10.531 -1.331 1.00 . A A . 13 MET N 1 1 8 8369 1 1 13 MET O O -6.642 12.286 1.349 1.00 . A A . 13 MET O 1 1 8 8370 1 1 13 MET SD S -3.478 8.140 2.440 1.00 . A A . 13 MET SD 1 1 8 8371 1 1 14 THR C C -9.664 11.852 2.050 1.00 . A A . 14 THR C 1 1 8 8372 1 1 14 THR CA C -9.328 12.288 0.616 1.00 . A A . 14 THR CA 1 1 8 8373 1 1 14 THR CB C -10.547 12.237 -0.314 1.00 . A A . 14 THR CB 1 1 8 8374 1 1 14 THR CG2 C -10.245 12.908 -1.658 1.00 . A A . 14 THR CG2 1 1 8 8375 1 1 14 THR H H -8.526 10.809 -0.677 1.00 . A A . 14 THR H 1 1 8 8376 1 1 14 THR HA H -8.980 13.322 0.648 1.00 . A A . 14 THR HA 1 1 8 8377 1 1 14 THR HB H -11.387 12.751 0.156 1.00 . A A . 14 THR HB 1 1 8 8378 1 1 14 THR HG1 H -11.081 10.480 0.293 1.00 . A A . 14 THR HG1 1 1 8 8379 1 1 14 THR HG21 H -11.135 12.869 -2.287 1.00 . A A . 14 THR HG21 1 1 8 8380 1 1 14 THR HG22 H -9.967 13.950 -1.503 1.00 . A A . 14 THR HG22 1 1 8 8381 1 1 14 THR HG23 H -9.433 12.391 -2.170 1.00 . A A . 14 THR HG23 1 1 8 8382 1 1 14 THR N N -8.280 11.443 0.076 1.00 . A A . 14 THR N 1 1 8 8383 1 1 14 THR O O -10.645 11.138 2.280 1.00 . A A . 14 THR O 1 1 8 8384 1 1 14 THR OG1 O -10.890 10.894 -0.561 1.00 . A A . 14 THR OG1 1 1 8 8385 1 1 15 CYS C C -8.991 10.876 5.031 1.00 . A A . 15 CYS C 1 1 8 8386 1 1 15 CYS CA C -9.102 12.292 4.439 1.00 . A A . 15 CYS CA 1 1 8 8387 1 1 15 CYS CB C -10.450 12.972 4.736 1.00 . A A . 15 CYS CB 1 1 8 8388 1 1 15 CYS H H -7.979 12.733 2.677 1.00 . A A . 15 CYS H 1 1 8 8389 1 1 15 CYS HA H -8.321 12.903 4.891 1.00 . A A . 15 CYS HA 1 1 8 8390 1 1 15 CYS HB2 H -10.643 13.770 4.020 1.00 . A A . 15 CYS HB2 1 1 8 8391 1 1 15 CYS HB3 H -11.261 12.248 4.688 1.00 . A A . 15 CYS HB3 1 1 8 8392 1 1 15 CYS HG H -11.735 13.985 6.448 1.00 . A A . 15 CYS HG 1 1 8 8393 1 1 15 CYS N N -8.846 12.312 3.000 1.00 . A A . 15 CYS N 1 1 8 8394 1 1 15 CYS O O -8.764 9.909 4.302 1.00 . A A . 15 CYS O 1 1 8 8395 1 1 15 CYS SG S -10.425 13.728 6.378 1.00 . A A . 15 CYS SG 1 1 8 8396 1 1 16 ALA C C -9.805 8.354 6.483 1.00 . A A . 16 ALA C 1 1 8 8397 1 1 16 ALA CA C -9.031 9.508 7.125 1.00 . A A . 16 ALA CA 1 1 8 8398 1 1 16 ALA CB C -9.532 9.756 8.550 1.00 . A A . 16 ALA CB 1 1 8 8399 1 1 16 ALA H H -9.303 11.579 6.902 1.00 . A A . 16 ALA H 1 1 8 8400 1 1 16 ALA HA H -7.981 9.227 7.191 1.00 . A A . 16 ALA HA 1 1 8 8401 1 1 16 ALA HB1 H -10.580 10.055 8.533 1.00 . A A . 16 ALA HB1 1 1 8 8402 1 1 16 ALA HB2 H -9.431 8.841 9.137 1.00 . A A . 16 ALA HB2 1 1 8 8403 1 1 16 ALA HB3 H -8.941 10.543 9.020 1.00 . A A . 16 ALA HB3 1 1 8 8404 1 1 16 ALA N N -9.131 10.748 6.359 1.00 . A A . 16 ALA N 1 1 8 8405 1 1 16 ALA O O -9.354 7.210 6.507 1.00 . A A . 16 ALA O 1 1 8 8406 1 1 17 SER C C -10.772 6.985 4.105 1.00 . A A . 17 SER C 1 1 8 8407 1 1 17 SER CA C -11.707 7.771 5.026 1.00 . A A . 17 SER CA 1 1 8 8408 1 1 17 SER CB C -12.715 8.622 4.237 1.00 . A A . 17 SER CB 1 1 8 8409 1 1 17 SER H H -11.251 9.633 5.837 1.00 . A A . 17 SER H 1 1 8 8410 1 1 17 SER HA H -12.251 7.056 5.646 1.00 . A A . 17 SER HA 1 1 8 8411 1 1 17 SER HB2 H -12.872 8.219 3.233 1.00 . A A . 17 SER HB2 1 1 8 8412 1 1 17 SER HB3 H -13.670 8.595 4.766 1.00 . A A . 17 SER HB3 1 1 8 8413 1 1 17 SER HG H -11.742 10.143 3.405 1.00 . A A . 17 SER HG 1 1 8 8414 1 1 17 SER N N -10.955 8.666 5.882 1.00 . A A . 17 SER N 1 1 8 8415 1 1 17 SER O O -10.713 5.762 4.167 1.00 . A A . 17 SER O 1 1 8 8416 1 1 17 SER OG O -12.296 9.980 4.183 1.00 . A A . 17 SER OG 1 1 8 8417 1 1 18 CYS C C -8.010 6.267 2.967 1.00 . A A . 18 CYS C 1 1 8 8418 1 1 18 CYS CA C -9.161 7.004 2.289 1.00 . A A . 18 CYS CA 1 1 8 8419 1 1 18 CYS CB C -8.683 7.975 1.215 1.00 . A A . 18 CYS CB 1 1 8 8420 1 1 18 CYS H H -9.949 8.686 3.356 1.00 . A A . 18 CYS H 1 1 8 8421 1 1 18 CYS HA H -9.740 6.241 1.775 1.00 . A A . 18 CYS HA 1 1 8 8422 1 1 18 CYS HB2 H -8.490 8.960 1.637 1.00 . A A . 18 CYS HB2 1 1 8 8423 1 1 18 CYS HB3 H -7.775 7.577 0.771 1.00 . A A . 18 CYS HB3 1 1 8 8424 1 1 18 CYS HG H -9.356 8.934 -0.872 1.00 . A A . 18 CYS HG 1 1 8 8425 1 1 18 CYS N N -10.014 7.676 3.258 1.00 . A A . 18 CYS N 1 1 8 8426 1 1 18 CYS O O -7.589 5.215 2.489 1.00 . A A . 18 CYS O 1 1 8 8427 1 1 18 CYS SG S -9.963 8.052 -0.064 1.00 . A A . 18 CYS SG 1 1 8 8428 1 1 19 VAL C C -7.047 4.703 5.262 1.00 . A A . 19 VAL C 1 1 8 8429 1 1 19 VAL CA C -6.516 6.088 4.886 1.00 . A A . 19 VAL CA 1 1 8 8430 1 1 19 VAL CB C -6.121 6.913 6.122 1.00 . A A . 19 VAL CB 1 1 8 8431 1 1 19 VAL CG1 C -4.919 6.287 6.829 1.00 . A A . 19 VAL CG1 1 1 8 8432 1 1 19 VAL CG2 C -5.759 8.348 5.729 1.00 . A A . 19 VAL CG2 1 1 8 8433 1 1 19 VAL H H -7.945 7.617 4.480 1.00 . A A . 19 VAL H 1 1 8 8434 1 1 19 VAL HA H -5.631 5.960 4.259 1.00 . A A . 19 VAL HA 1 1 8 8435 1 1 19 VAL HB H -6.942 6.945 6.836 1.00 . A A . 19 VAL HB 1 1 8 8436 1 1 19 VAL HG11 H -4.656 6.878 7.706 1.00 . A A . 19 VAL HG11 1 1 8 8437 1 1 19 VAL HG12 H -5.155 5.273 7.150 1.00 . A A . 19 VAL HG12 1 1 8 8438 1 1 19 VAL HG13 H -4.072 6.267 6.147 1.00 . A A . 19 VAL HG13 1 1 8 8439 1 1 19 VAL HG21 H -6.624 8.848 5.299 1.00 . A A . 19 VAL HG21 1 1 8 8440 1 1 19 VAL HG22 H -5.444 8.899 6.614 1.00 . A A . 19 VAL HG22 1 1 8 8441 1 1 19 VAL HG23 H -4.951 8.339 5.000 1.00 . A A . 19 VAL HG23 1 1 8 8442 1 1 19 VAL N N -7.524 6.781 4.099 1.00 . A A . 19 VAL N 1 1 8 8443 1 1 19 VAL O O -6.436 3.689 4.929 1.00 . A A . 19 VAL O 1 1 8 8444 1 1 20 HIS C C -9.140 2.511 5.116 1.00 . A A . 20 HIS C 1 1 8 8445 1 1 20 HIS CA C -8.758 3.360 6.336 1.00 . A A . 20 HIS CA 1 1 8 8446 1 1 20 HIS CB C -9.840 3.570 7.413 1.00 . A A . 20 HIS CB 1 1 8 8447 1 1 20 HIS CD2 C -11.969 3.333 5.970 1.00 . A A . 20 HIS CD2 1 1 8 8448 1 1 20 HIS CE1 C -13.319 2.491 7.465 1.00 . A A . 20 HIS CE1 1 1 8 8449 1 1 20 HIS CG C -11.250 3.126 7.117 1.00 . A A . 20 HIS CG 1 1 8 8450 1 1 20 HIS H H -8.736 5.485 6.131 1.00 . A A . 20 HIS H 1 1 8 8451 1 1 20 HIS HA H -7.949 2.822 6.834 1.00 . A A . 20 HIS HA 1 1 8 8452 1 1 20 HIS HB2 H -9.521 3.022 8.299 1.00 . A A . 20 HIS HB2 1 1 8 8453 1 1 20 HIS HB3 H -9.885 4.623 7.694 1.00 . A A . 20 HIS HB3 1 1 8 8454 1 1 20 HIS HD1 H -11.900 2.381 9.010 1.00 . A A . 20 HIS HD1 1 1 8 8455 1 1 20 HIS HD2 H -11.596 3.761 5.059 1.00 . A A . 20 HIS HD2 1 1 8 8456 1 1 20 HIS HE1 H -14.202 2.135 7.962 1.00 . A A . 20 HIS HE1 1 1 8 8457 1 1 20 HIS N N -8.209 4.639 5.918 1.00 . A A . 20 HIS N 1 1 8 8458 1 1 20 HIS ND1 N -12.117 2.606 8.051 1.00 . A A . 20 HIS ND1 1 1 8 8459 1 1 20 HIS NE2 N -13.280 2.915 6.193 1.00 . A A . 20 HIS NE2 1 1 8 8460 1 1 20 HIS O O -9.047 1.290 5.168 1.00 . A A . 20 HIS O 1 1 8 8461 1 1 21 LYS C C -8.646 1.655 2.314 1.00 . A A . 21 LYS C 1 1 8 8462 1 1 21 LYS CA C -9.857 2.470 2.747 1.00 . A A . 21 LYS CA 1 1 8 8463 1 1 21 LYS CB C -10.211 3.531 1.688 1.00 . A A . 21 LYS CB 1 1 8 8464 1 1 21 LYS CD C -10.581 2.481 -0.638 1.00 . A A . 21 LYS CD 1 1 8 8465 1 1 21 LYS CE C -11.261 2.965 -1.935 1.00 . A A . 21 LYS CE 1 1 8 8466 1 1 21 LYS CG C -11.215 3.148 0.593 1.00 . A A . 21 LYS CG 1 1 8 8467 1 1 21 LYS H H -9.660 4.152 4.052 1.00 . A A . 21 LYS H 1 1 8 8468 1 1 21 LYS HA H -10.710 1.812 2.919 1.00 . A A . 21 LYS HA 1 1 8 8469 1 1 21 LYS HB2 H -10.686 4.334 2.230 1.00 . A A . 21 LYS HB2 1 1 8 8470 1 1 21 LYS HB3 H -9.314 3.940 1.227 1.00 . A A . 21 LYS HB3 1 1 8 8471 1 1 21 LYS HD2 H -9.509 2.669 -0.679 1.00 . A A . 21 LYS HD2 1 1 8 8472 1 1 21 LYS HD3 H -10.718 1.401 -0.537 1.00 . A A . 21 LYS HD3 1 1 8 8473 1 1 21 LYS HE2 H -11.098 2.238 -2.732 1.00 . A A . 21 LYS HE2 1 1 8 8474 1 1 21 LYS HE3 H -12.338 3.027 -1.768 1.00 . A A . 21 LYS HE3 1 1 8 8475 1 1 21 LYS HG2 H -11.999 2.511 1.011 1.00 . A A . 21 LYS HG2 1 1 8 8476 1 1 21 LYS HG3 H -11.691 4.081 0.287 1.00 . A A . 21 LYS HG3 1 1 8 8477 1 1 21 LYS HZ1 H -11.417 4.680 -3.060 1.00 . A A . 21 LYS HZ1 1 1 8 8478 1 1 21 LYS HZ2 H -10.586 4.924 -1.661 1.00 . A A . 21 LYS HZ2 1 1 8 8479 1 1 21 LYS HZ3 H -9.903 4.155 -2.966 1.00 . A A . 21 LYS HZ3 1 1 8 8480 1 1 21 LYS N N -9.532 3.145 4.002 1.00 . A A . 21 LYS N 1 1 8 8481 1 1 21 LYS NZ N -10.755 4.274 -2.414 1.00 . A A . 21 LYS NZ 1 1 8 8482 1 1 21 LYS O O -8.746 0.466 2.022 1.00 . A A . 21 LYS O 1 1 8 8483 1 1 22 ILE C C -5.923 0.641 2.932 1.00 . A A . 22 ILE C 1 1 8 8484 1 1 22 ILE CA C -6.226 1.743 1.925 1.00 . A A . 22 ILE CA 1 1 8 8485 1 1 22 ILE CB C -5.148 2.846 1.849 1.00 . A A . 22 ILE CB 1 1 8 8486 1 1 22 ILE CD1 C -4.586 4.999 0.517 1.00 . A A . 22 ILE CD1 1 1 8 8487 1 1 22 ILE CG1 C -5.349 3.672 0.582 1.00 . A A . 22 ILE CG1 1 1 8 8488 1 1 22 ILE CG2 C -3.749 2.240 1.783 1.00 . A A . 22 ILE CG2 1 1 8 8489 1 1 22 ILE H H -7.494 3.260 2.691 1.00 . A A . 22 ILE H 1 1 8 8490 1 1 22 ILE HA H -6.321 1.280 0.941 1.00 . A A . 22 ILE HA 1 1 8 8491 1 1 22 ILE HB H -5.245 3.514 2.699 1.00 . A A . 22 ILE HB 1 1 8 8492 1 1 22 ILE HD11 H -4.859 5.525 -0.398 1.00 . A A . 22 ILE HD11 1 1 8 8493 1 1 22 ILE HD12 H -4.862 5.617 1.370 1.00 . A A . 22 ILE HD12 1 1 8 8494 1 1 22 ILE HD13 H -3.509 4.842 0.499 1.00 . A A . 22 ILE HD13 1 1 8 8495 1 1 22 ILE HG12 H -5.053 3.054 -0.261 1.00 . A A . 22 ILE HG12 1 1 8 8496 1 1 22 ILE HG13 H -6.402 3.909 0.539 1.00 . A A . 22 ILE HG13 1 1 8 8497 1 1 22 ILE HG21 H -3.005 3.012 1.624 1.00 . A A . 22 ILE HG21 1 1 8 8498 1 1 22 ILE HG22 H -3.520 1.721 2.710 1.00 . A A . 22 ILE HG22 1 1 8 8499 1 1 22 ILE HG23 H -3.721 1.556 0.941 1.00 . A A . 22 ILE HG23 1 1 8 8500 1 1 22 ILE N N -7.495 2.326 2.298 1.00 . A A . 22 ILE N 1 1 8 8501 1 1 22 ILE O O -5.915 -0.530 2.560 1.00 . A A . 22 ILE O 1 1 8 8502 1 1 23 GLU C C -6.156 -1.172 5.217 1.00 . A A . 23 GLU C 1 1 8 8503 1 1 23 GLU CA C -5.307 0.104 5.259 1.00 . A A . 23 GLU CA 1 1 8 8504 1 1 23 GLU CB C -5.411 0.830 6.616 1.00 . A A . 23 GLU CB 1 1 8 8505 1 1 23 GLU CD C -4.314 -1.037 7.946 1.00 . A A . 23 GLU CD 1 1 8 8506 1 1 23 GLU CG C -4.271 0.438 7.569 1.00 . A A . 23 GLU CG 1 1 8 8507 1 1 23 GLU H H -5.836 1.998 4.428 1.00 . A A . 23 GLU H 1 1 8 8508 1 1 23 GLU HA H -4.265 -0.163 5.073 1.00 . A A . 23 GLU HA 1 1 8 8509 1 1 23 GLU HB2 H -5.374 1.911 6.476 1.00 . A A . 23 GLU HB2 1 1 8 8510 1 1 23 GLU HB3 H -6.363 0.601 7.099 1.00 . A A . 23 GLU HB3 1 1 8 8511 1 1 23 GLU HG2 H -3.307 0.664 7.113 1.00 . A A . 23 GLU HG2 1 1 8 8512 1 1 23 GLU HG3 H -4.363 1.015 8.489 1.00 . A A . 23 GLU HG3 1 1 8 8513 1 1 23 GLU N N -5.718 1.016 4.198 1.00 . A A . 23 GLU N 1 1 8 8514 1 1 23 GLU O O -5.654 -2.277 4.999 1.00 . A A . 23 GLU O 1 1 8 8515 1 1 23 GLU OE1 O -5.433 -1.515 8.221 1.00 . A A . 23 GLU OE1 1 1 8 8516 1 1 23 GLU OE2 O -3.231 -1.661 7.931 1.00 . A A . 23 GLU OE2 1 1 8 8517 1 1 24 SER C C -8.243 -2.954 4.113 1.00 . A A . 24 SER C 1 1 8 8518 1 1 24 SER CA C -8.424 -2.085 5.355 1.00 . A A . 24 SER CA 1 1 8 8519 1 1 24 SER CB C -9.852 -1.533 5.464 1.00 . A A . 24 SER CB 1 1 8 8520 1 1 24 SER H H -7.814 -0.026 5.300 1.00 . A A . 24 SER H 1 1 8 8521 1 1 24 SER HA H -8.216 -2.687 6.242 1.00 . A A . 24 SER HA 1 1 8 8522 1 1 24 SER HB2 H -9.916 -0.888 6.341 1.00 . A A . 24 SER HB2 1 1 8 8523 1 1 24 SER HB3 H -10.096 -0.951 4.573 1.00 . A A . 24 SER HB3 1 1 8 8524 1 1 24 SER HG H -11.663 -2.209 5.745 1.00 . A A . 24 SER HG 1 1 8 8525 1 1 24 SER N N -7.474 -0.985 5.314 1.00 . A A . 24 SER N 1 1 8 8526 1 1 24 SER O O -8.088 -4.172 4.203 1.00 . A A . 24 SER O 1 1 8 8527 1 1 24 SER OG O -10.790 -2.583 5.601 1.00 . A A . 24 SER OG 1 1 8 8528 1 1 25 SER C C -6.784 -3.785 1.563 1.00 . A A . 25 SER C 1 1 8 8529 1 1 25 SER CA C -8.119 -3.049 1.693 1.00 . A A . 25 SER CA 1 1 8 8530 1 1 25 SER CB C -8.367 -2.101 0.527 1.00 . A A . 25 SER CB 1 1 8 8531 1 1 25 SER H H -8.194 -1.304 2.907 1.00 . A A . 25 SER H 1 1 8 8532 1 1 25 SER HA H -8.917 -3.793 1.688 1.00 . A A . 25 SER HA 1 1 8 8533 1 1 25 SER HB2 H -9.268 -1.526 0.737 1.00 . A A . 25 SER HB2 1 1 8 8534 1 1 25 SER HB3 H -7.530 -1.407 0.419 1.00 . A A . 25 SER HB3 1 1 8 8535 1 1 25 SER HG H -7.769 -3.396 -0.796 1.00 . A A . 25 SER HG 1 1 8 8536 1 1 25 SER N N -8.212 -2.320 2.940 1.00 . A A . 25 SER N 1 1 8 8537 1 1 25 SER O O -6.734 -4.813 0.894 1.00 . A A . 25 SER O 1 1 8 8538 1 1 25 SER OG O -8.559 -2.867 -0.646 1.00 . A A . 25 SER OG 1 1 8 8539 1 1 26 LEU C C -4.498 -5.216 3.084 1.00 . A A . 26 LEU C 1 1 8 8540 1 1 26 LEU CA C -4.440 -3.989 2.185 1.00 . A A . 26 LEU CA 1 1 8 8541 1 1 26 LEU CB C -3.266 -3.116 2.629 1.00 . A A . 26 LEU CB 1 1 8 8542 1 1 26 LEU CD1 C -2.199 -3.130 0.292 1.00 . A A . 26 LEU CD1 1 1 8 8543 1 1 26 LEU CD2 C -3.340 -1.056 1.164 1.00 . A A . 26 LEU CD2 1 1 8 8544 1 1 26 LEU CG C -2.571 -2.311 1.534 1.00 . A A . 26 LEU CG 1 1 8 8545 1 1 26 LEU H H -5.802 -2.390 2.658 1.00 . A A . 26 LEU H 1 1 8 8546 1 1 26 LEU HA H -4.246 -4.361 1.188 1.00 . A A . 26 LEU HA 1 1 8 8547 1 1 26 LEU HB2 H -3.576 -2.454 3.437 1.00 . A A . 26 LEU HB2 1 1 8 8548 1 1 26 LEU HB3 H -2.495 -3.786 3.011 1.00 . A A . 26 LEU HB3 1 1 8 8549 1 1 26 LEU HD11 H -1.712 -4.061 0.587 1.00 . A A . 26 LEU HD11 1 1 8 8550 1 1 26 LEU HD12 H -3.075 -3.358 -0.314 1.00 . A A . 26 LEU HD12 1 1 8 8551 1 1 26 LEU HD13 H -1.510 -2.544 -0.312 1.00 . A A . 26 LEU HD13 1 1 8 8552 1 1 26 LEU HD21 H -4.303 -1.309 0.723 1.00 . A A . 26 LEU HD21 1 1 8 8553 1 1 26 LEU HD22 H -3.482 -0.482 2.076 1.00 . A A . 26 LEU HD22 1 1 8 8554 1 1 26 LEU HD23 H -2.747 -0.465 0.466 1.00 . A A . 26 LEU HD23 1 1 8 8555 1 1 26 LEU HG H -1.655 -1.963 1.998 1.00 . A A . 26 LEU HG 1 1 8 8556 1 1 26 LEU N N -5.709 -3.276 2.167 1.00 . A A . 26 LEU N 1 1 8 8557 1 1 26 LEU O O -3.992 -6.265 2.695 1.00 . A A . 26 LEU O 1 1 8 8558 1 1 27 THR C C -5.520 -7.542 4.704 1.00 . A A . 27 THR C 1 1 8 8559 1 1 27 THR CA C -5.011 -6.195 5.253 1.00 . A A . 27 THR CA 1 1 8 8560 1 1 27 THR CB C -5.689 -5.812 6.576 1.00 . A A . 27 THR CB 1 1 8 8561 1 1 27 THR CG2 C -4.933 -4.684 7.294 1.00 . A A . 27 THR CG2 1 1 8 8562 1 1 27 THR H H -5.415 -4.189 4.577 1.00 . A A . 27 THR H 1 1 8 8563 1 1 27 THR HA H -3.956 -6.346 5.485 1.00 . A A . 27 THR HA 1 1 8 8564 1 1 27 THR HB H -5.667 -6.682 7.235 1.00 . A A . 27 THR HB 1 1 8 8565 1 1 27 THR HG1 H -7.130 -4.870 5.618 1.00 . A A . 27 THR HG1 1 1 8 8566 1 1 27 THR HG21 H -3.917 -5.000 7.532 1.00 . A A . 27 THR HG21 1 1 8 8567 1 1 27 THR HG22 H -4.872 -3.786 6.687 1.00 . A A . 27 THR HG22 1 1 8 8568 1 1 27 THR HG23 H -5.444 -4.427 8.222 1.00 . A A . 27 THR HG23 1 1 8 8569 1 1 27 THR N N -5.077 -5.103 4.282 1.00 . A A . 27 THR N 1 1 8 8570 1 1 27 THR O O -5.138 -8.589 5.223 1.00 . A A . 27 THR O 1 1 8 8571 1 1 27 THR OG1 O -7.042 -5.460 6.377 1.00 . A A . 27 THR OG1 1 1 8 8572 1 1 28 LYS C C -5.892 -9.407 1.997 1.00 . A A . 28 LYS C 1 1 8 8573 1 1 28 LYS CA C -6.838 -8.770 3.029 1.00 . A A . 28 LYS CA 1 1 8 8574 1 1 28 LYS CB C -8.261 -8.563 2.485 1.00 . A A . 28 LYS CB 1 1 8 8575 1 1 28 LYS CD C -7.730 -7.756 0.095 1.00 . A A . 28 LYS CD 1 1 8 8576 1 1 28 LYS CE C -8.232 -6.859 -1.050 1.00 . A A . 28 LYS CE 1 1 8 8577 1 1 28 LYS CG C -8.500 -7.500 1.400 1.00 . A A . 28 LYS CG 1 1 8 8578 1 1 28 LYS H H -6.637 -6.652 3.272 1.00 . A A . 28 LYS H 1 1 8 8579 1 1 28 LYS HA H -6.947 -9.518 3.816 1.00 . A A . 28 LYS HA 1 1 8 8580 1 1 28 LYS HB2 H -8.616 -9.521 2.112 1.00 . A A . 28 LYS HB2 1 1 8 8581 1 1 28 LYS HB3 H -8.871 -8.278 3.341 1.00 . A A . 28 LYS HB3 1 1 8 8582 1 1 28 LYS HD2 H -6.686 -7.533 0.285 1.00 . A A . 28 LYS HD2 1 1 8 8583 1 1 28 LYS HD3 H -7.828 -8.805 -0.189 1.00 . A A . 28 LYS HD3 1 1 8 8584 1 1 28 LYS HE2 H -9.205 -7.223 -1.385 1.00 . A A . 28 LYS HE2 1 1 8 8585 1 1 28 LYS HE3 H -8.362 -5.838 -0.688 1.00 . A A . 28 LYS HE3 1 1 8 8586 1 1 28 LYS HG2 H -9.569 -7.506 1.179 1.00 . A A . 28 LYS HG2 1 1 8 8587 1 1 28 LYS HG3 H -8.255 -6.517 1.802 1.00 . A A . 28 LYS HG3 1 1 8 8588 1 1 28 LYS HZ1 H -7.673 -6.270 -2.946 1.00 . A A . 28 LYS HZ1 1 1 8 8589 1 1 28 LYS HZ2 H -6.400 -6.419 -1.928 1.00 . A A . 28 LYS HZ2 1 1 8 8590 1 1 28 LYS HZ3 H -7.118 -7.761 -2.546 1.00 . A A . 28 LYS HZ3 1 1 8 8591 1 1 28 LYS N N -6.344 -7.543 3.646 1.00 . A A . 28 LYS N 1 1 8 8592 1 1 28 LYS NZ N -7.296 -6.831 -2.196 1.00 . A A . 28 LYS NZ 1 1 8 8593 1 1 28 LYS O O -6.219 -10.465 1.457 1.00 . A A . 28 LYS O 1 1 8 8594 1 1 29 HIS C C -3.219 -10.643 1.188 1.00 . A A . 29 HIS C 1 1 8 8595 1 1 29 HIS CA C -3.847 -9.346 0.662 1.00 . A A . 29 HIS CA 1 1 8 8596 1 1 29 HIS CB C -2.802 -8.309 0.223 1.00 . A A . 29 HIS CB 1 1 8 8597 1 1 29 HIS CD2 C -4.351 -6.461 -0.612 1.00 . A A . 29 HIS CD2 1 1 8 8598 1 1 29 HIS CE1 C -3.887 -6.491 -2.750 1.00 . A A . 29 HIS CE1 1 1 8 8599 1 1 29 HIS CG C -3.334 -7.350 -0.806 1.00 . A A . 29 HIS CG 1 1 8 8600 1 1 29 HIS H H -4.495 -7.925 2.134 1.00 . A A . 29 HIS H 1 1 8 8601 1 1 29 HIS HA H -4.432 -9.596 -0.224 1.00 . A A . 29 HIS HA 1 1 8 8602 1 1 29 HIS HB2 H -2.463 -7.729 1.078 1.00 . A A . 29 HIS HB2 1 1 8 8603 1 1 29 HIS HB3 H -1.941 -8.822 -0.208 1.00 . A A . 29 HIS HB3 1 1 8 8604 1 1 29 HIS HD1 H -2.387 -7.943 -2.650 1.00 . A A . 29 HIS HD1 1 1 8 8605 1 1 29 HIS HD2 H -4.855 -6.300 0.321 1.00 . A A . 29 HIS HD2 1 1 8 8606 1 1 29 HIS HE1 H -3.909 -6.313 -3.813 1.00 . A A . 29 HIS HE1 1 1 8 8607 1 1 29 HIS N N -4.757 -8.785 1.661 1.00 . A A . 29 HIS N 1 1 8 8608 1 1 29 HIS ND1 N -3.056 -7.356 -2.151 1.00 . A A . 29 HIS ND1 1 1 8 8609 1 1 29 HIS NE2 N -4.728 -5.941 -1.854 1.00 . A A . 29 HIS NE2 1 1 8 8610 1 1 29 HIS O O -2.600 -10.661 2.251 1.00 . A A . 29 HIS O 1 1 8 8611 1 1 30 ARG C C -1.498 -13.259 0.858 1.00 . A A . 30 ARG C 1 1 8 8612 1 1 30 ARG CA C -3.020 -13.089 0.852 1.00 . A A . 30 ARG CA 1 1 8 8613 1 1 30 ARG CB C -3.696 -14.116 -0.069 1.00 . A A . 30 ARG CB 1 1 8 8614 1 1 30 ARG CD C -5.847 -15.127 -0.878 1.00 . A A . 30 ARG CD 1 1 8 8615 1 1 30 ARG CG C -5.226 -14.052 0.026 1.00 . A A . 30 ARG CG 1 1 8 8616 1 1 30 ARG CZ C -8.075 -15.646 0.141 1.00 . A A . 30 ARG CZ 1 1 8 8617 1 1 30 ARG H H -3.880 -11.640 -0.435 1.00 . A A . 30 ARG H 1 1 8 8618 1 1 30 ARG HA H -3.382 -13.264 1.867 1.00 . A A . 30 ARG HA 1 1 8 8619 1 1 30 ARG HB2 H -3.384 -13.942 -1.100 1.00 . A A . 30 ARG HB2 1 1 8 8620 1 1 30 ARG HB3 H -3.365 -15.113 0.227 1.00 . A A . 30 ARG HB3 1 1 8 8621 1 1 30 ARG HD2 H -5.542 -14.921 -1.907 1.00 . A A . 30 ARG HD2 1 1 8 8622 1 1 30 ARG HD3 H -5.464 -16.116 -0.621 1.00 . A A . 30 ARG HD3 1 1 8 8623 1 1 30 ARG HE H -7.776 -14.660 -1.613 1.00 . A A . 30 ARG HE 1 1 8 8624 1 1 30 ARG HG2 H -5.523 -14.203 1.064 1.00 . A A . 30 ARG HG2 1 1 8 8625 1 1 30 ARG HG3 H -5.579 -13.071 -0.294 1.00 . A A . 30 ARG HG3 1 1 8 8626 1 1 30 ARG HH11 H -6.483 -16.225 1.257 1.00 . A A . 30 ARG HH11 1 1 8 8627 1 1 30 ARG HH12 H -8.023 -16.647 1.943 1.00 . A A . 30 ARG HH12 1 1 8 8628 1 1 30 ARG HH21 H -9.859 -15.177 -0.744 1.00 . A A . 30 ARG HH21 1 1 8 8629 1 1 30 ARG HH22 H -9.994 -16.009 0.769 1.00 . A A . 30 ARG HH22 1 1 8 8630 1 1 30 ARG N N -3.398 -11.740 0.445 1.00 . A A . 30 ARG N 1 1 8 8631 1 1 30 ARG NE N -7.319 -15.105 -0.828 1.00 . A A . 30 ARG NE 1 1 8 8632 1 1 30 ARG NH1 N -7.491 -16.225 1.196 1.00 . A A . 30 ARG NH1 1 1 8 8633 1 1 30 ARG NH2 N -9.409 -15.609 0.052 1.00 . A A . 30 ARG NH2 1 1 8 8634 1 1 30 ARG O O -0.935 -13.923 -0.008 1.00 . A A . 30 ARG O 1 1 8 8635 1 1 31 GLY C C 1.110 -11.358 2.659 1.00 . A A . 31 GLY C 1 1 8 8636 1 1 31 GLY CA C 0.600 -12.648 2.011 1.00 . A A . 31 GLY CA 1 1 8 8637 1 1 31 GLY H H -1.412 -12.127 2.502 1.00 . A A . 31 GLY H 1 1 8 8638 1 1 31 GLY HA2 H 0.876 -13.487 2.649 1.00 . A A . 31 GLY HA2 1 1 8 8639 1 1 31 GLY HA3 H 1.089 -12.758 1.042 1.00 . A A . 31 GLY HA3 1 1 8 8640 1 1 31 GLY N N -0.846 -12.661 1.853 1.00 . A A . 31 GLY N 1 1 8 8641 1 1 31 GLY O O 2.311 -11.230 2.899 1.00 . A A . 31 GLY O 1 1 8 8642 1 1 32 ILE C C 0.765 -9.661 5.182 1.00 . A A . 32 ILE C 1 1 8 8643 1 1 32 ILE CA C 0.478 -9.224 3.734 1.00 . A A . 32 ILE CA 1 1 8 8644 1 1 32 ILE CB C -0.758 -8.317 3.568 1.00 . A A . 32 ILE CB 1 1 8 8645 1 1 32 ILE CD1 C -0.442 -6.153 4.839 1.00 . A A . 32 ILE CD1 1 1 8 8646 1 1 32 ILE CG1 C -0.519 -6.806 3.473 1.00 . A A . 32 ILE CG1 1 1 8 8647 1 1 32 ILE CG2 C -1.794 -8.646 4.634 1.00 . A A . 32 ILE CG2 1 1 8 8648 1 1 32 ILE H H -0.769 -10.517 2.730 1.00 . A A . 32 ILE H 1 1 8 8649 1 1 32 ILE HA H 1.331 -8.709 3.319 1.00 . A A . 32 ILE HA 1 1 8 8650 1 1 32 ILE HB H -1.193 -8.546 2.600 1.00 . A A . 32 ILE HB 1 1 8 8651 1 1 32 ILE HD11 H -1.415 -6.175 5.323 1.00 . A A . 32 ILE HD11 1 1 8 8652 1 1 32 ILE HD12 H 0.273 -6.710 5.427 1.00 . A A . 32 ILE HD12 1 1 8 8653 1 1 32 ILE HD13 H -0.124 -5.122 4.723 1.00 . A A . 32 ILE HD13 1 1 8 8654 1 1 32 ILE HG12 H 0.397 -6.604 2.924 1.00 . A A . 32 ILE HG12 1 1 8 8655 1 1 32 ILE HG13 H -1.358 -6.350 2.942 1.00 . A A . 32 ILE HG13 1 1 8 8656 1 1 32 ILE HG21 H -2.688 -8.066 4.436 1.00 . A A . 32 ILE HG21 1 1 8 8657 1 1 32 ILE HG22 H -2.019 -9.709 4.601 1.00 . A A . 32 ILE HG22 1 1 8 8658 1 1 32 ILE HG23 H -1.388 -8.398 5.614 1.00 . A A . 32 ILE HG23 1 1 8 8659 1 1 32 ILE N N 0.212 -10.408 2.947 1.00 . A A . 32 ILE N 1 1 8 8660 1 1 32 ILE O O 0.235 -10.672 5.643 1.00 . A A . 32 ILE O 1 1 8 8661 1 1 33 LEU C C 1.289 -7.847 8.086 1.00 . A A . 33 LEU C 1 1 8 8662 1 1 33 LEU CA C 1.875 -9.035 7.312 1.00 . A A . 33 LEU CA 1 1 8 8663 1 1 33 LEU CB C 3.397 -9.107 7.467 1.00 . A A . 33 LEU CB 1 1 8 8664 1 1 33 LEU CD1 C 3.363 -10.440 9.616 1.00 . A A . 33 LEU CD1 1 1 8 8665 1 1 33 LEU CD2 C 5.391 -9.125 8.934 1.00 . A A . 33 LEU CD2 1 1 8 8666 1 1 33 LEU CG C 3.865 -9.168 8.926 1.00 . A A . 33 LEU CG 1 1 8 8667 1 1 33 LEU H H 2.050 -8.135 5.432 1.00 . A A . 33 LEU H 1 1 8 8668 1 1 33 LEU HA H 1.430 -9.954 7.692 1.00 . A A . 33 LEU HA 1 1 8 8669 1 1 33 LEU HB2 H 3.761 -9.987 6.936 1.00 . A A . 33 LEU HB2 1 1 8 8670 1 1 33 LEU HB3 H 3.837 -8.225 7.000 1.00 . A A . 33 LEU HB3 1 1 8 8671 1 1 33 LEU HD11 H 3.804 -10.519 10.609 1.00 . A A . 33 LEU HD11 1 1 8 8672 1 1 33 LEU HD12 H 2.280 -10.402 9.720 1.00 . A A . 33 LEU HD12 1 1 8 8673 1 1 33 LEU HD13 H 3.638 -11.314 9.025 1.00 . A A . 33 LEU HD13 1 1 8 8674 1 1 33 LEU HD21 H 5.706 -8.180 8.495 1.00 . A A . 33 LEU HD21 1 1 8 8675 1 1 33 LEU HD22 H 5.766 -9.187 9.955 1.00 . A A . 33 LEU HD22 1 1 8 8676 1 1 33 LEU HD23 H 5.793 -9.950 8.344 1.00 . A A . 33 LEU HD23 1 1 8 8677 1 1 33 LEU HG H 3.508 -8.295 9.475 1.00 . A A . 33 LEU HG 1 1 8 8678 1 1 33 LEU N N 1.588 -8.897 5.897 1.00 . A A . 33 LEU N 1 1 8 8679 1 1 33 LEU O O 0.655 -8.039 9.120 1.00 . A A . 33 LEU O 1 1 8 8680 1 1 34 TYR C C 1.060 -4.272 7.246 1.00 . A A . 34 TYR C 1 1 8 8681 1 1 34 TYR CA C 1.143 -5.386 8.289 1.00 . A A . 34 TYR CA 1 1 8 8682 1 1 34 TYR CB C 2.210 -5.054 9.343 1.00 . A A . 34 TYR CB 1 1 8 8683 1 1 34 TYR CD1 C 0.881 -3.553 10.893 1.00 . A A . 34 TYR CD1 1 1 8 8684 1 1 34 TYR CD2 C 2.918 -2.681 9.882 1.00 . A A . 34 TYR CD2 1 1 8 8685 1 1 34 TYR CE1 C 0.653 -2.307 11.504 1.00 . A A . 34 TYR CE1 1 1 8 8686 1 1 34 TYR CE2 C 2.706 -1.448 10.517 1.00 . A A . 34 TYR CE2 1 1 8 8687 1 1 34 TYR CG C 2.007 -3.739 10.071 1.00 . A A . 34 TYR CG 1 1 8 8688 1 1 34 TYR CZ C 1.554 -1.248 11.296 1.00 . A A . 34 TYR CZ 1 1 8 8689 1 1 34 TYR H H 1.993 -6.503 6.716 1.00 . A A . 34 TYR H 1 1 8 8690 1 1 34 TYR HA H 0.167 -5.510 8.760 1.00 . A A . 34 TYR HA 1 1 8 8691 1 1 34 TYR HB2 H 2.253 -5.862 10.070 1.00 . A A . 34 TYR HB2 1 1 8 8692 1 1 34 TYR HB3 H 3.179 -5.023 8.849 1.00 . A A . 34 TYR HB3 1 1 8 8693 1 1 34 TYR HD1 H 0.176 -4.358 11.039 1.00 . A A . 34 TYR HD1 1 1 8 8694 1 1 34 TYR HD2 H 3.778 -2.804 9.241 1.00 . A A . 34 TYR HD2 1 1 8 8695 1 1 34 TYR HE1 H -0.235 -2.162 12.099 1.00 . A A . 34 TYR HE1 1 1 8 8696 1 1 34 TYR HE2 H 3.401 -0.637 10.367 1.00 . A A . 34 TYR HE2 1 1 8 8697 1 1 34 TYR HH H 0.444 0.044 12.228 1.00 . A A . 34 TYR HH 1 1 8 8698 1 1 34 TYR N N 1.530 -6.619 7.613 1.00 . A A . 34 TYR N 1 1 8 8699 1 1 34 TYR O O 1.741 -4.361 6.231 1.00 . A A . 34 TYR O 1 1 8 8700 1 1 34 TYR OH O 1.325 -0.024 11.850 1.00 . A A . 34 TYR OH 1 1 8 8701 1 1 35 CYS C C 0.290 -0.810 7.524 1.00 . A A . 35 CYS C 1 1 8 8702 1 1 35 CYS CA C 0.252 -2.034 6.632 1.00 . A A . 35 CYS CA 1 1 8 8703 1 1 35 CYS CB C -0.960 -1.928 5.676 1.00 . A A . 35 CYS CB 1 1 8 8704 1 1 35 CYS H H -0.236 -3.144 8.354 1.00 . A A . 35 CYS H 1 1 8 8705 1 1 35 CYS HA H 1.159 -2.005 6.030 1.00 . A A . 35 CYS HA 1 1 8 8706 1 1 35 CYS HB2 H -1.550 -1.042 5.912 1.00 . A A . 35 CYS HB2 1 1 8 8707 1 1 35 CYS HB3 H -0.612 -1.796 4.653 1.00 . A A . 35 CYS HB3 1 1 8 8708 1 1 35 CYS HG H -2.698 -2.891 6.886 1.00 . A A . 35 CYS HG 1 1 8 8709 1 1 35 CYS N N 0.275 -3.219 7.484 1.00 . A A . 35 CYS N 1 1 8 8710 1 1 35 CYS O O 0.034 -0.889 8.723 1.00 . A A . 35 CYS O 1 1 8 8711 1 1 35 CYS SG S -2.119 -3.311 5.753 1.00 . A A . 35 CYS SG 1 1 8 8712 1 1 36 SER C C 0.522 2.682 6.444 1.00 . A A . 36 SER C 1 1 8 8713 1 1 36 SER CA C 0.502 1.628 7.543 1.00 . A A . 36 SER CA 1 1 8 8714 1 1 36 SER CB C 1.626 1.835 8.563 1.00 . A A . 36 SER CB 1 1 8 8715 1 1 36 SER H H 0.837 0.275 5.923 1.00 . A A . 36 SER H 1 1 8 8716 1 1 36 SER HA H -0.448 1.680 8.078 1.00 . A A . 36 SER HA 1 1 8 8717 1 1 36 SER HB2 H 1.639 1.008 9.273 1.00 . A A . 36 SER HB2 1 1 8 8718 1 1 36 SER HB3 H 2.579 1.876 8.040 1.00 . A A . 36 SER HB3 1 1 8 8719 1 1 36 SER HG H 2.005 3.047 10.046 1.00 . A A . 36 SER HG 1 1 8 8720 1 1 36 SER N N 0.608 0.327 6.912 1.00 . A A . 36 SER N 1 1 8 8721 1 1 36 SER O O 1.571 2.963 5.858 1.00 . A A . 36 SER O 1 1 8 8722 1 1 36 SER OG O 1.426 3.038 9.280 1.00 . A A . 36 SER OG 1 1 8 8723 1 1 37 VAL C C -1.076 5.634 6.060 1.00 . A A . 37 VAL C 1 1 8 8724 1 1 37 VAL CA C -0.833 4.355 5.253 1.00 . A A . 37 VAL CA 1 1 8 8725 1 1 37 VAL CB C -1.983 3.991 4.305 1.00 . A A . 37 VAL CB 1 1 8 8726 1 1 37 VAL CG1 C -3.180 3.398 5.062 1.00 . A A . 37 VAL CG1 1 1 8 8727 1 1 37 VAL CG2 C -2.430 5.188 3.476 1.00 . A A . 37 VAL CG2 1 1 8 8728 1 1 37 VAL H H -1.518 2.853 6.492 1.00 . A A . 37 VAL H 1 1 8 8729 1 1 37 VAL HA H 0.077 4.519 4.699 1.00 . A A . 37 VAL HA 1 1 8 8730 1 1 37 VAL HB H -1.621 3.228 3.615 1.00 . A A . 37 VAL HB 1 1 8 8731 1 1 37 VAL HG11 H -4.050 3.405 4.424 1.00 . A A . 37 VAL HG11 1 1 8 8732 1 1 37 VAL HG12 H -2.989 2.360 5.332 1.00 . A A . 37 VAL HG12 1 1 8 8733 1 1 37 VAL HG13 H -3.408 3.974 5.957 1.00 . A A . 37 VAL HG13 1 1 8 8734 1 1 37 VAL HG21 H -2.810 5.974 4.123 1.00 . A A . 37 VAL HG21 1 1 8 8735 1 1 37 VAL HG22 H -1.598 5.551 2.876 1.00 . A A . 37 VAL HG22 1 1 8 8736 1 1 37 VAL HG23 H -3.230 4.876 2.818 1.00 . A A . 37 VAL HG23 1 1 8 8737 1 1 37 VAL N N -0.653 3.227 6.131 1.00 . A A . 37 VAL N 1 1 8 8738 1 1 37 VAL O O -1.688 5.588 7.124 1.00 . A A . 37 VAL O 1 1 8 8739 1 1 38 ALA C C -0.848 9.190 5.069 1.00 . A A . 38 ALA C 1 1 8 8740 1 1 38 ALA CA C -0.895 8.084 6.123 1.00 . A A . 38 ALA CA 1 1 8 8741 1 1 38 ALA CB C 0.048 8.381 7.288 1.00 . A A . 38 ALA CB 1 1 8 8742 1 1 38 ALA H H -0.092 6.747 4.670 1.00 . A A . 38 ALA H 1 1 8 8743 1 1 38 ALA HA H -1.906 8.068 6.529 1.00 . A A . 38 ALA HA 1 1 8 8744 1 1 38 ALA HB1 H -0.151 9.390 7.652 1.00 . A A . 38 ALA HB1 1 1 8 8745 1 1 38 ALA HB2 H -0.129 7.671 8.097 1.00 . A A . 38 ALA HB2 1 1 8 8746 1 1 38 ALA HB3 H 1.084 8.300 6.967 1.00 . A A . 38 ALA HB3 1 1 8 8747 1 1 38 ALA N N -0.611 6.780 5.544 1.00 . A A . 38 ALA N 1 1 8 8748 1 1 38 ALA O O 0.052 9.246 4.225 1.00 . A A . 38 ALA O 1 1 8 8749 1 1 39 LEU C C -1.024 12.323 4.438 1.00 . A A . 39 LEU C 1 1 8 8750 1 1 39 LEU CA C -2.006 11.181 4.193 1.00 . A A . 39 LEU CA 1 1 8 8751 1 1 39 LEU CB C -3.469 11.646 4.164 1.00 . A A . 39 LEU CB 1 1 8 8752 1 1 39 LEU CD1 C -3.673 13.864 5.445 1.00 . A A . 39 LEU CD1 1 1 8 8753 1 1 39 LEU CD2 C -5.523 12.231 5.426 1.00 . A A . 39 LEU CD2 1 1 8 8754 1 1 39 LEU CG C -3.998 12.362 5.422 1.00 . A A . 39 LEU CG 1 1 8 8755 1 1 39 LEU H H -2.507 9.991 5.886 1.00 . A A . 39 LEU H 1 1 8 8756 1 1 39 LEU HA H -1.803 10.786 3.199 1.00 . A A . 39 LEU HA 1 1 8 8757 1 1 39 LEU HB2 H -3.615 12.298 3.301 1.00 . A A . 39 LEU HB2 1 1 8 8758 1 1 39 LEU HB3 H -4.070 10.750 4.006 1.00 . A A . 39 LEU HB3 1 1 8 8759 1 1 39 LEU HD11 H -4.026 14.338 4.527 1.00 . A A . 39 LEU HD11 1 1 8 8760 1 1 39 LEU HD12 H -4.174 14.331 6.293 1.00 . A A . 39 LEU HD12 1 1 8 8761 1 1 39 LEU HD13 H -2.609 14.049 5.549 1.00 . A A . 39 LEU HD13 1 1 8 8762 1 1 39 LEU HD21 H -5.941 12.744 6.292 1.00 . A A . 39 LEU HD21 1 1 8 8763 1 1 39 LEU HD22 H -5.924 12.673 4.513 1.00 . A A . 39 LEU HD22 1 1 8 8764 1 1 39 LEU HD23 H -5.810 11.182 5.470 1.00 . A A . 39 LEU HD23 1 1 8 8765 1 1 39 LEU HG H -3.608 11.887 6.323 1.00 . A A . 39 LEU HG 1 1 8 8766 1 1 39 LEU N N -1.827 10.094 5.147 1.00 . A A . 39 LEU N 1 1 8 8767 1 1 39 LEU O O -0.726 13.080 3.523 1.00 . A A . 39 LEU O 1 1 8 8768 1 1 40 ALA C C 1.693 13.361 5.161 1.00 . A A . 40 ALA C 1 1 8 8769 1 1 40 ALA CA C 0.433 13.506 6.010 1.00 . A A . 40 ALA CA 1 1 8 8770 1 1 40 ALA CB C 0.761 13.440 7.504 1.00 . A A . 40 ALA CB 1 1 8 8771 1 1 40 ALA H H -0.728 11.763 6.371 1.00 . A A . 40 ALA H 1 1 8 8772 1 1 40 ALA HA H -0.024 14.474 5.796 1.00 . A A . 40 ALA HA 1 1 8 8773 1 1 40 ALA HB1 H 1.215 12.479 7.751 1.00 . A A . 40 ALA HB1 1 1 8 8774 1 1 40 ALA HB2 H 1.459 14.239 7.758 1.00 . A A . 40 ALA HB2 1 1 8 8775 1 1 40 ALA HB3 H -0.150 13.569 8.088 1.00 . A A . 40 ALA HB3 1 1 8 8776 1 1 40 ALA N N -0.503 12.445 5.665 1.00 . A A . 40 ALA N 1 1 8 8777 1 1 40 ALA O O 2.240 14.341 4.664 1.00 . A A . 40 ALA O 1 1 8 8778 1 1 41 THR C C 2.689 11.557 2.678 1.00 . A A . 41 THR C 1 1 8 8779 1 1 41 THR CA C 3.226 11.776 4.098 1.00 . A A . 41 THR CA 1 1 8 8780 1 1 41 THR CB C 4.030 10.608 4.690 1.00 . A A . 41 THR CB 1 1 8 8781 1 1 41 THR CG2 C 3.198 9.358 4.975 1.00 . A A . 41 THR CG2 1 1 8 8782 1 1 41 THR H H 1.599 11.360 5.401 1.00 . A A . 41 THR H 1 1 8 8783 1 1 41 THR HA H 3.914 12.621 4.047 1.00 . A A . 41 THR HA 1 1 8 8784 1 1 41 THR HB H 4.415 10.952 5.651 1.00 . A A . 41 THR HB 1 1 8 8785 1 1 41 THR HG1 H 5.558 11.069 3.571 1.00 . A A . 41 THR HG1 1 1 8 8786 1 1 41 THR HG21 H 2.468 9.566 5.753 1.00 . A A . 41 THR HG21 1 1 8 8787 1 1 41 THR HG22 H 2.684 9.032 4.077 1.00 . A A . 41 THR HG22 1 1 8 8788 1 1 41 THR HG23 H 3.851 8.557 5.322 1.00 . A A . 41 THR HG23 1 1 8 8789 1 1 41 THR N N 2.134 12.112 4.993 1.00 . A A . 41 THR N 1 1 8 8790 1 1 41 THR O O 3.374 11.894 1.714 1.00 . A A . 41 THR O 1 1 8 8791 1 1 41 THR OG1 O 5.119 10.262 3.858 1.00 . A A . 41 THR OG1 1 1 8 8792 1 1 42 ASN C C 1.318 9.382 0.830 1.00 . A A . 42 ASN C 1 1 8 8793 1 1 42 ASN CA C 0.773 10.722 1.294 1.00 . A A . 42 ASN CA 1 1 8 8794 1 1 42 ASN CB C 0.890 11.767 0.165 1.00 . A A . 42 ASN CB 1 1 8 8795 1 1 42 ASN CG C 0.519 13.184 0.573 1.00 . A A . 42 ASN CG 1 1 8 8796 1 1 42 ASN H H 0.969 10.771 3.388 1.00 . A A . 42 ASN H 1 1 8 8797 1 1 42 ASN HA H -0.285 10.605 1.515 1.00 . A A . 42 ASN HA 1 1 8 8798 1 1 42 ASN HB2 H 1.896 11.775 -0.255 1.00 . A A . 42 ASN HB2 1 1 8 8799 1 1 42 ASN HB3 H 0.213 11.466 -0.636 1.00 . A A . 42 ASN HB3 1 1 8 8800 1 1 42 ASN HD21 H 2.389 13.471 1.273 1.00 . A A . 42 ASN HD21 1 1 8 8801 1 1 42 ASN HD22 H 1.299 14.848 1.424 1.00 . A A . 42 ASN HD22 1 1 8 8802 1 1 42 ASN N N 1.448 11.069 2.547 1.00 . A A . 42 ASN N 1 1 8 8803 1 1 42 ASN ND2 N 1.490 13.913 1.110 1.00 . A A . 42 ASN ND2 1 1 8 8804 1 1 42 ASN O O 1.655 9.218 -0.340 1.00 . A A . 42 ASN O 1 1 8 8805 1 1 42 ASN OD1 O -0.605 13.630 0.363 1.00 . A A . 42 ASN OD1 1 1 8 8806 1 1 43 LYS C C 1.472 6.033 2.137 1.00 . A A . 43 LYS C 1 1 8 8807 1 1 43 LYS CA C 2.194 7.212 1.515 1.00 . A A . 43 LYS CA 1 1 8 8808 1 1 43 LYS CB C 3.608 7.349 2.100 1.00 . A A . 43 LYS CB 1 1 8 8809 1 1 43 LYS CD C 5.824 6.115 2.257 1.00 . A A . 43 LYS CD 1 1 8 8810 1 1 43 LYS CE C 6.554 7.327 2.844 1.00 . A A . 43 LYS CE 1 1 8 8811 1 1 43 LYS CG C 4.614 6.444 1.385 1.00 . A A . 43 LYS CG 1 1 8 8812 1 1 43 LYS H H 1.066 8.582 2.687 1.00 . A A . 43 LYS H 1 1 8 8813 1 1 43 LYS HA H 2.254 7.029 0.448 1.00 . A A . 43 LYS HA 1 1 8 8814 1 1 43 LYS HB2 H 3.953 8.379 1.994 1.00 . A A . 43 LYS HB2 1 1 8 8815 1 1 43 LYS HB3 H 3.574 7.091 3.159 1.00 . A A . 43 LYS HB3 1 1 8 8816 1 1 43 LYS HD2 H 5.509 5.445 3.062 1.00 . A A . 43 LYS HD2 1 1 8 8817 1 1 43 LYS HD3 H 6.525 5.583 1.625 1.00 . A A . 43 LYS HD3 1 1 8 8818 1 1 43 LYS HE2 H 6.851 8.004 2.042 1.00 . A A . 43 LYS HE2 1 1 8 8819 1 1 43 LYS HE3 H 5.884 7.859 3.518 1.00 . A A . 43 LYS HE3 1 1 8 8820 1 1 43 LYS HG2 H 4.153 5.488 1.142 1.00 . A A . 43 LYS HG2 1 1 8 8821 1 1 43 LYS HG3 H 4.932 6.920 0.455 1.00 . A A . 43 LYS HG3 1 1 8 8822 1 1 43 LYS HZ1 H 8.211 7.623 4.092 1.00 . A A . 43 LYS HZ1 1 1 8 8823 1 1 43 LYS HZ2 H 7.527 6.101 4.205 1.00 . A A . 43 LYS HZ2 1 1 8 8824 1 1 43 LYS HZ3 H 8.418 6.421 2.956 1.00 . A A . 43 LYS HZ3 1 1 8 8825 1 1 43 LYS N N 1.448 8.433 1.757 1.00 . A A . 43 LYS N 1 1 8 8826 1 1 43 LYS NZ N 7.756 6.884 3.584 1.00 . A A . 43 LYS NZ 1 1 8 8827 1 1 43 LYS O O 0.865 6.183 3.196 1.00 . A A . 43 LYS O 1 1 8 8828 1 1 44 ALA C C 2.631 2.837 2.185 1.00 . A A . 44 ALA C 1 1 8 8829 1 1 44 ALA CA C 1.304 3.571 2.054 1.00 . A A . 44 ALA CA 1 1 8 8830 1 1 44 ALA CB C 0.326 2.817 1.152 1.00 . A A . 44 ALA CB 1 1 8 8831 1 1 44 ALA H H 2.096 4.865 0.608 1.00 . A A . 44 ALA H 1 1 8 8832 1 1 44 ALA HA H 0.858 3.640 3.036 1.00 . A A . 44 ALA HA 1 1 8 8833 1 1 44 ALA HB1 H -0.606 3.377 1.074 1.00 . A A . 44 ALA HB1 1 1 8 8834 1 1 44 ALA HB2 H 0.748 2.689 0.155 1.00 . A A . 44 ALA HB2 1 1 8 8835 1 1 44 ALA HB3 H 0.115 1.838 1.582 1.00 . A A . 44 ALA HB3 1 1 8 8836 1 1 44 ALA N N 1.585 4.874 1.488 1.00 . A A . 44 ALA N 1 1 8 8837 1 1 44 ALA O O 3.360 2.738 1.195 1.00 . A A . 44 ALA O 1 1 8 8838 1 1 45 HIS C C 3.043 -0.061 3.667 1.00 . A A . 45 HIS C 1 1 8 8839 1 1 45 HIS CA C 3.865 1.204 3.482 1.00 . A A . 45 HIS CA 1 1 8 8840 1 1 45 HIS CB C 4.965 1.403 4.538 1.00 . A A . 45 HIS CB 1 1 8 8841 1 1 45 HIS CD2 C 4.603 -0.499 6.222 1.00 . A A . 45 HIS CD2 1 1 8 8842 1 1 45 HIS CE1 C 5.013 0.581 8.079 1.00 . A A . 45 HIS CE1 1 1 8 8843 1 1 45 HIS CG C 4.737 0.832 5.916 1.00 . A A . 45 HIS CG 1 1 8 8844 1 1 45 HIS H H 2.339 2.484 4.182 1.00 . A A . 45 HIS H 1 1 8 8845 1 1 45 HIS HA H 4.401 1.104 2.545 1.00 . A A . 45 HIS HA 1 1 8 8846 1 1 45 HIS HB2 H 5.851 0.885 4.170 1.00 . A A . 45 HIS HB2 1 1 8 8847 1 1 45 HIS HB3 H 5.206 2.465 4.615 1.00 . A A . 45 HIS HB3 1 1 8 8848 1 1 45 HIS HD1 H 5.237 2.473 7.181 1.00 . A A . 45 HIS HD1 1 1 8 8849 1 1 45 HIS HD2 H 4.492 -1.305 5.509 1.00 . A A . 45 HIS HD2 1 1 8 8850 1 1 45 HIS HE1 H 5.209 0.810 9.114 1.00 . A A . 45 HIS HE1 1 1 8 8851 1 1 45 HIS N N 2.945 2.324 3.381 1.00 . A A . 45 HIS N 1 1 8 8852 1 1 45 HIS ND1 N 5.020 1.491 7.089 1.00 . A A . 45 HIS ND1 1 1 8 8853 1 1 45 HIS NE2 N 4.762 -0.648 7.602 1.00 . A A . 45 HIS NE2 1 1 8 8854 1 1 45 HIS O O 2.036 -0.054 4.383 1.00 . A A . 45 HIS O 1 1 8 8855 1 1 46 ILE C C 4.159 -3.367 3.606 1.00 . A A . 46 ILE C 1 1 8 8856 1 1 46 ILE CA C 2.985 -2.476 3.229 1.00 . A A . 46 ILE CA 1 1 8 8857 1 1 46 ILE CB C 2.269 -2.975 1.963 1.00 . A A . 46 ILE CB 1 1 8 8858 1 1 46 ILE CD1 C 1.106 -0.971 0.821 1.00 . A A . 46 ILE CD1 1 1 8 8859 1 1 46 ILE CG1 C 0.970 -2.193 1.725 1.00 . A A . 46 ILE CG1 1 1 8 8860 1 1 46 ILE CG2 C 1.875 -4.443 2.143 1.00 . A A . 46 ILE CG2 1 1 8 8861 1 1 46 ILE H H 4.340 -1.057 2.463 1.00 . A A . 46 ILE H 1 1 8 8862 1 1 46 ILE HA H 2.277 -2.489 4.058 1.00 . A A . 46 ILE HA 1 1 8 8863 1 1 46 ILE HB H 2.930 -2.902 1.101 1.00 . A A . 46 ILE HB 1 1 8 8864 1 1 46 ILE HD11 H 0.136 -0.476 0.763 1.00 . A A . 46 ILE HD11 1 1 8 8865 1 1 46 ILE HD12 H 1.841 -0.266 1.203 1.00 . A A . 46 ILE HD12 1 1 8 8866 1 1 46 ILE HD13 H 1.392 -1.305 -0.173 1.00 . A A . 46 ILE HD13 1 1 8 8867 1 1 46 ILE HG12 H 0.266 -2.855 1.228 1.00 . A A . 46 ILE HG12 1 1 8 8868 1 1 46 ILE HG13 H 0.544 -1.889 2.680 1.00 . A A . 46 ILE HG13 1 1 8 8869 1 1 46 ILE HG21 H 2.755 -5.065 2.262 1.00 . A A . 46 ILE HG21 1 1 8 8870 1 1 46 ILE HG22 H 1.253 -4.532 3.030 1.00 . A A . 46 ILE HG22 1 1 8 8871 1 1 46 ILE HG23 H 1.327 -4.811 1.275 1.00 . A A . 46 ILE HG23 1 1 8 8872 1 1 46 ILE N N 3.498 -1.139 3.030 1.00 . A A . 46 ILE N 1 1 8 8873 1 1 46 ILE O O 5.224 -3.282 2.998 1.00 . A A . 46 ILE O 1 1 8 8874 1 1 47 LYS C C 3.919 -6.581 4.326 1.00 . A A . 47 LYS C 1 1 8 8875 1 1 47 LYS CA C 4.718 -5.406 4.878 1.00 . A A . 47 LYS CA 1 1 8 8876 1 1 47 LYS CB C 4.961 -5.562 6.377 1.00 . A A . 47 LYS CB 1 1 8 8877 1 1 47 LYS CD C 6.427 -4.725 8.215 1.00 . A A . 47 LYS CD 1 1 8 8878 1 1 47 LYS CE C 7.334 -3.594 8.719 1.00 . A A . 47 LYS CE 1 1 8 8879 1 1 47 LYS CG C 5.665 -4.326 6.947 1.00 . A A . 47 LYS CG 1 1 8 8880 1 1 47 LYS H H 3.014 -4.218 5.010 1.00 . A A . 47 LYS H 1 1 8 8881 1 1 47 LYS HA H 5.688 -5.344 4.401 1.00 . A A . 47 LYS HA 1 1 8 8882 1 1 47 LYS HB2 H 4.022 -5.724 6.898 1.00 . A A . 47 LYS HB2 1 1 8 8883 1 1 47 LYS HB3 H 5.586 -6.447 6.502 1.00 . A A . 47 LYS HB3 1 1 8 8884 1 1 47 LYS HD2 H 5.723 -5.029 8.993 1.00 . A A . 47 LYS HD2 1 1 8 8885 1 1 47 LYS HD3 H 7.041 -5.587 7.956 1.00 . A A . 47 LYS HD3 1 1 8 8886 1 1 47 LYS HE2 H 7.672 -2.988 7.877 1.00 . A A . 47 LYS HE2 1 1 8 8887 1 1 47 LYS HE3 H 6.774 -2.947 9.397 1.00 . A A . 47 LYS HE3 1 1 8 8888 1 1 47 LYS HG2 H 6.368 -3.957 6.201 1.00 . A A . 47 LYS HG2 1 1 8 8889 1 1 47 LYS HG3 H 4.935 -3.541 7.154 1.00 . A A . 47 LYS HG3 1 1 8 8890 1 1 47 LYS HZ1 H 9.173 -3.407 9.652 1.00 . A A . 47 LYS HZ1 1 1 8 8891 1 1 47 LYS HZ2 H 8.279 -4.684 10.199 1.00 . A A . 47 LYS HZ2 1 1 8 8892 1 1 47 LYS HZ3 H 9.017 -4.772 8.748 1.00 . A A . 47 LYS HZ3 1 1 8 8893 1 1 47 LYS N N 3.941 -4.219 4.604 1.00 . A A . 47 LYS N 1 1 8 8894 1 1 47 LYS NZ N 8.533 -4.140 9.389 1.00 . A A . 47 LYS NZ 1 1 8 8895 1 1 47 LYS O O 2.745 -6.720 4.659 1.00 . A A . 47 LYS O 1 1 8 8896 1 1 48 TYR C C 5.139 -9.284 2.147 1.00 . A A . 48 TYR C 1 1 8 8897 1 1 48 TYR CA C 3.973 -8.489 2.720 1.00 . A A . 48 TYR CA 1 1 8 8898 1 1 48 TYR CB C 3.089 -7.978 1.567 1.00 . A A . 48 TYR CB 1 1 8 8899 1 1 48 TYR CD1 C 4.667 -6.227 0.603 1.00 . A A . 48 TYR CD1 1 1 8 8900 1 1 48 TYR CD2 C 3.895 -8.026 -0.832 1.00 . A A . 48 TYR CD2 1 1 8 8901 1 1 48 TYR CE1 C 5.592 -5.841 -0.377 1.00 . A A . 48 TYR CE1 1 1 8 8902 1 1 48 TYR CE2 C 4.740 -7.565 -1.854 1.00 . A A . 48 TYR CE2 1 1 8 8903 1 1 48 TYR CG C 3.843 -7.352 0.401 1.00 . A A . 48 TYR CG 1 1 8 8904 1 1 48 TYR CZ C 5.622 -6.505 -1.611 1.00 . A A . 48 TYR CZ 1 1 8 8905 1 1 48 TYR H H 5.499 -7.202 3.264 1.00 . A A . 48 TYR H 1 1 8 8906 1 1 48 TYR HA H 3.422 -9.113 3.417 1.00 . A A . 48 TYR HA 1 1 8 8907 1 1 48 TYR HB2 H 2.522 -8.831 1.191 1.00 . A A . 48 TYR HB2 1 1 8 8908 1 1 48 TYR HB3 H 2.372 -7.252 1.940 1.00 . A A . 48 TYR HB3 1 1 8 8909 1 1 48 TYR HD1 H 4.715 -5.729 1.557 1.00 . A A . 48 TYR HD1 1 1 8 8910 1 1 48 TYR HD2 H 3.322 -8.926 -0.983 1.00 . A A . 48 TYR HD2 1 1 8 8911 1 1 48 TYR HE1 H 6.337 -5.111 -0.117 1.00 . A A . 48 TYR HE1 1 1 8 8912 1 1 48 TYR HE2 H 4.782 -8.087 -2.793 1.00 . A A . 48 TYR HE2 1 1 8 8913 1 1 48 TYR HH H 7.140 -5.475 -2.246 1.00 . A A . 48 TYR HH 1 1 8 8914 1 1 48 TYR N N 4.533 -7.383 3.467 1.00 . A A . 48 TYR N 1 1 8 8915 1 1 48 TYR O O 6.115 -8.686 1.701 1.00 . A A . 48 TYR O 1 1 8 8916 1 1 48 TYR OH O 6.534 -6.150 -2.560 1.00 . A A . 48 TYR OH 1 1 8 8917 1 1 49 ASP C C 6.020 -11.154 -0.063 1.00 . A A . 49 ASP C 1 1 8 8918 1 1 49 ASP CA C 6.113 -11.367 1.460 1.00 . A A . 49 ASP CA 1 1 8 8919 1 1 49 ASP CB C 6.053 -12.835 1.869 1.00 . A A . 49 ASP CB 1 1 8 8920 1 1 49 ASP CG C 7.046 -13.664 1.063 1.00 . A A . 49 ASP CG 1 1 8 8921 1 1 49 ASP H H 4.200 -11.075 2.417 1.00 . A A . 49 ASP H 1 1 8 8922 1 1 49 ASP HA H 7.061 -11.002 1.849 1.00 . A A . 49 ASP HA 1 1 8 8923 1 1 49 ASP HB2 H 6.299 -12.893 2.933 1.00 . A A . 49 ASP HB2 1 1 8 8924 1 1 49 ASP HB3 H 5.049 -13.210 1.717 1.00 . A A . 49 ASP HB3 1 1 8 8925 1 1 49 ASP N N 5.051 -10.612 2.108 1.00 . A A . 49 ASP N 1 1 8 8926 1 1 49 ASP O O 4.948 -11.349 -0.642 1.00 . A A . 49 ASP O 1 1 8 8927 1 1 49 ASP OD1 O 6.830 -13.814 -0.162 1.00 . A A . 49 ASP OD1 1 1 8 8928 1 1 49 ASP OD2 O 8.040 -14.100 1.679 1.00 . A A . 49 ASP OD2 1 1 8 8929 1 1 50 PRO C C 7.208 -11.555 -3.063 1.00 . A A . 50 PRO C 1 1 8 8930 1 1 50 PRO CA C 7.073 -10.354 -2.128 1.00 . A A . 50 PRO CA 1 1 8 8931 1 1 50 PRO CB C 8.241 -9.383 -2.313 1.00 . A A . 50 PRO CB 1 1 8 8932 1 1 50 PRO CD C 8.384 -10.347 -0.142 1.00 . A A . 50 PRO CD 1 1 8 8933 1 1 50 PRO CG C 9.266 -9.911 -1.312 1.00 . A A . 50 PRO CG 1 1 8 8934 1 1 50 PRO HA H 6.139 -9.853 -2.364 1.00 . A A . 50 PRO HA 1 1 8 8935 1 1 50 PRO HB2 H 8.624 -9.366 -3.334 1.00 . A A . 50 PRO HB2 1 1 8 8936 1 1 50 PRO HB3 H 7.932 -8.382 -2.011 1.00 . A A . 50 PRO HB3 1 1 8 8937 1 1 50 PRO HD2 H 8.848 -11.172 0.401 1.00 . A A . 50 PRO HD2 1 1 8 8938 1 1 50 PRO HD3 H 8.228 -9.492 0.513 1.00 . A A . 50 PRO HD3 1 1 8 8939 1 1 50 PRO HG2 H 9.770 -10.780 -1.736 1.00 . A A . 50 PRO HG2 1 1 8 8940 1 1 50 PRO HG3 H 9.996 -9.156 -1.021 1.00 . A A . 50 PRO HG3 1 1 8 8941 1 1 50 PRO N N 7.103 -10.715 -0.723 1.00 . A A . 50 PRO N 1 1 8 8942 1 1 50 PRO O O 7.028 -11.386 -4.269 1.00 . A A . 50 PRO O 1 1 8 8943 1 1 51 GLU C C 6.337 -14.612 -3.546 1.00 . A A . 51 GLU C 1 1 8 8944 1 1 51 GLU CA C 7.691 -13.925 -3.385 1.00 . A A . 51 GLU CA 1 1 8 8945 1 1 51 GLU CB C 8.748 -14.856 -2.777 1.00 . A A . 51 GLU CB 1 1 8 8946 1 1 51 GLU CD C 10.725 -14.075 -1.406 1.00 . A A . 51 GLU CD 1 1 8 8947 1 1 51 GLU CG C 10.146 -14.206 -2.802 1.00 . A A . 51 GLU CG 1 1 8 8948 1 1 51 GLU H H 7.539 -12.903 -1.543 1.00 . A A . 51 GLU H 1 1 8 8949 1 1 51 GLU HA H 8.041 -13.645 -4.380 1.00 . A A . 51 GLU HA 1 1 8 8950 1 1 51 GLU HB2 H 8.466 -15.114 -1.754 1.00 . A A . 51 GLU HB2 1 1 8 8951 1 1 51 GLU HB3 H 8.781 -15.777 -3.361 1.00 . A A . 51 GLU HB3 1 1 8 8952 1 1 51 GLU HG2 H 10.820 -14.829 -3.389 1.00 . A A . 51 GLU HG2 1 1 8 8953 1 1 51 GLU HG3 H 10.108 -13.217 -3.259 1.00 . A A . 51 GLU HG3 1 1 8 8954 1 1 51 GLU N N 7.532 -12.746 -2.553 1.00 . A A . 51 GLU N 1 1 8 8955 1 1 51 GLU O O 5.987 -15.021 -4.651 1.00 . A A . 51 GLU O 1 1 8 8956 1 1 51 GLU OE1 O 11.024 -15.122 -0.788 1.00 . A A . 51 GLU OE1 1 1 8 8957 1 1 51 GLU OE2 O 10.826 -12.937 -0.894 1.00 . A A . 51 GLU OE2 1 1 8 8958 1 1 52 ILE C C 3.257 -14.759 -3.371 1.00 . A A . 52 ILE C 1 1 8 8959 1 1 52 ILE CA C 4.309 -15.475 -2.520 1.00 . A A . 52 ILE CA 1 1 8 8960 1 1 52 ILE CB C 3.793 -15.860 -1.121 1.00 . A A . 52 ILE CB 1 1 8 8961 1 1 52 ILE CD1 C 3.188 -15.068 1.233 1.00 . A A . 52 ILE CD1 1 1 8 8962 1 1 52 ILE CG1 C 3.465 -14.659 -0.218 1.00 . A A . 52 ILE CG1 1 1 8 8963 1 1 52 ILE CG2 C 4.794 -16.829 -0.470 1.00 . A A . 52 ILE CG2 1 1 8 8964 1 1 52 ILE H H 5.938 -14.411 -1.561 1.00 . A A . 52 ILE H 1 1 8 8965 1 1 52 ILE HA H 4.506 -16.412 -3.041 1.00 . A A . 52 ILE HA 1 1 8 8966 1 1 52 ILE HB H 2.855 -16.386 -1.276 1.00 . A A . 52 ILE HB 1 1 8 8967 1 1 52 ILE HD11 H 4.082 -15.485 1.696 1.00 . A A . 52 ILE HD11 1 1 8 8968 1 1 52 ILE HD12 H 2.900 -14.187 1.802 1.00 . A A . 52 ILE HD12 1 1 8 8969 1 1 52 ILE HD13 H 2.378 -15.797 1.267 1.00 . A A . 52 ILE HD13 1 1 8 8970 1 1 52 ILE HG12 H 4.280 -13.942 -0.243 1.00 . A A . 52 ILE HG12 1 1 8 8971 1 1 52 ILE HG13 H 2.565 -14.169 -0.587 1.00 . A A . 52 ILE HG13 1 1 8 8972 1 1 52 ILE HG21 H 5.076 -17.609 -1.177 1.00 . A A . 52 ILE HG21 1 1 8 8973 1 1 52 ILE HG22 H 5.691 -16.294 -0.156 1.00 . A A . 52 ILE HG22 1 1 8 8974 1 1 52 ILE HG23 H 4.343 -17.316 0.396 1.00 . A A . 52 ILE HG23 1 1 8 8975 1 1 52 ILE N N 5.573 -14.748 -2.457 1.00 . A A . 52 ILE N 1 1 8 8976 1 1 52 ILE O O 2.687 -15.359 -4.280 1.00 . A A . 52 ILE O 1 1 8 8977 1 1 53 ILE C C 2.454 -11.683 -4.667 1.00 . A A . 53 ILE C 1 1 8 8978 1 1 53 ILE CA C 1.901 -12.715 -3.677 1.00 . A A . 53 ILE CA 1 1 8 8979 1 1 53 ILE CB C 0.947 -12.147 -2.608 1.00 . A A . 53 ILE CB 1 1 8 8980 1 1 53 ILE CD1 C -1.423 -11.279 -2.334 1.00 . A A . 53 ILE CD1 1 1 8 8981 1 1 53 ILE CG1 C -0.233 -11.437 -3.286 1.00 . A A . 53 ILE CG1 1 1 8 8982 1 1 53 ILE CG2 C 1.605 -11.209 -1.587 1.00 . A A . 53 ILE CG2 1 1 8 8983 1 1 53 ILE H H 3.489 -13.120 -2.268 1.00 . A A . 53 ILE H 1 1 8 8984 1 1 53 ILE HA H 1.290 -13.394 -4.273 1.00 . A A . 53 ILE HA 1 1 8 8985 1 1 53 ILE HB H 0.557 -13.007 -2.061 1.00 . A A . 53 ILE HB 1 1 8 8986 1 1 53 ILE HD11 H -1.161 -10.629 -1.502 1.00 . A A . 53 ILE HD11 1 1 8 8987 1 1 53 ILE HD12 H -2.266 -10.845 -2.872 1.00 . A A . 53 ILE HD12 1 1 8 8988 1 1 53 ILE HD13 H -1.720 -12.256 -1.955 1.00 . A A . 53 ILE HD13 1 1 8 8989 1 1 53 ILE HG12 H 0.080 -10.456 -3.647 1.00 . A A . 53 ILE HG12 1 1 8 8990 1 1 53 ILE HG13 H -0.555 -12.027 -4.142 1.00 . A A . 53 ILE HG13 1 1 8 8991 1 1 53 ILE HG21 H 1.846 -10.258 -2.056 1.00 . A A . 53 ILE HG21 1 1 8 8992 1 1 53 ILE HG22 H 0.922 -11.020 -0.760 1.00 . A A . 53 ILE HG22 1 1 8 8993 1 1 53 ILE HG23 H 2.505 -11.659 -1.175 1.00 . A A . 53 ILE HG23 1 1 8 8994 1 1 53 ILE N N 2.974 -13.494 -3.052 1.00 . A A . 53 ILE N 1 1 8 8995 1 1 53 ILE O O 2.125 -11.719 -5.852 1.00 . A A . 53 ILE O 1 1 8 8996 1 1 54 GLY C C 3.523 -8.461 -5.121 1.00 . A A . 54 GLY C 1 1 8 8997 1 1 54 GLY CA C 4.089 -9.884 -5.048 1.00 . A A . 54 GLY CA 1 1 8 8998 1 1 54 GLY H H 3.497 -10.786 -3.207 1.00 . A A . 54 GLY H 1 1 8 8999 1 1 54 GLY HA2 H 5.085 -9.840 -4.615 1.00 . A A . 54 GLY HA2 1 1 8 9000 1 1 54 GLY HA3 H 4.178 -10.287 -6.059 1.00 . A A . 54 GLY HA3 1 1 8 9001 1 1 54 GLY N N 3.318 -10.784 -4.197 1.00 . A A . 54 GLY N 1 1 8 9002 1 1 54 GLY O O 2.371 -8.217 -4.769 1.00 . A A . 54 GLY O 1 1 8 9003 1 1 55 PRO C C 2.977 -5.663 -6.533 1.00 . A A . 55 PRO C 1 1 8 9004 1 1 55 PRO CA C 4.038 -6.072 -5.511 1.00 . A A . 55 PRO CA 1 1 8 9005 1 1 55 PRO CB C 5.364 -5.356 -5.789 1.00 . A A . 55 PRO CB 1 1 8 9006 1 1 55 PRO CD C 5.728 -7.700 -5.976 1.00 . A A . 55 PRO CD 1 1 8 9007 1 1 55 PRO CG C 6.171 -6.375 -6.593 1.00 . A A . 55 PRO CG 1 1 8 9008 1 1 55 PRO HA H 3.687 -5.796 -4.515 1.00 . A A . 55 PRO HA 1 1 8 9009 1 1 55 PRO HB2 H 5.234 -4.413 -6.322 1.00 . A A . 55 PRO HB2 1 1 8 9010 1 1 55 PRO HB3 H 5.874 -5.175 -4.845 1.00 . A A . 55 PRO HB3 1 1 8 9011 1 1 55 PRO HD2 H 5.827 -8.512 -6.699 1.00 . A A . 55 PRO HD2 1 1 8 9012 1 1 55 PRO HD3 H 6.341 -7.907 -5.097 1.00 . A A . 55 PRO HD3 1 1 8 9013 1 1 55 PRO HG2 H 5.877 -6.334 -7.642 1.00 . A A . 55 PRO HG2 1 1 8 9014 1 1 55 PRO HG3 H 7.246 -6.216 -6.498 1.00 . A A . 55 PRO HG3 1 1 8 9015 1 1 55 PRO N N 4.351 -7.495 -5.554 1.00 . A A . 55 PRO N 1 1 8 9016 1 1 55 PRO O O 2.178 -4.772 -6.262 1.00 . A A . 55 PRO O 1 1 8 9017 1 1 56 ARG C C 0.641 -5.907 -8.393 1.00 . A A . 56 ARG C 1 1 8 9018 1 1 56 ARG CA C 2.112 -5.877 -8.822 1.00 . A A . 56 ARG CA 1 1 8 9019 1 1 56 ARG CB C 2.381 -6.778 -10.039 1.00 . A A . 56 ARG CB 1 1 8 9020 1 1 56 ARG CD C 1.778 -7.148 -12.510 1.00 . A A . 56 ARG CD 1 1 8 9021 1 1 56 ARG CG C 1.473 -6.391 -11.213 1.00 . A A . 56 ARG CG 1 1 8 9022 1 1 56 ARG CZ C 4.231 -7.478 -12.968 1.00 . A A . 56 ARG CZ 1 1 8 9023 1 1 56 ARG H H 3.676 -6.992 -7.883 1.00 . A A . 56 ARG H 1 1 8 9024 1 1 56 ARG HA H 2.360 -4.851 -9.098 1.00 . A A . 56 ARG HA 1 1 8 9025 1 1 56 ARG HB2 H 3.425 -6.651 -10.324 1.00 . A A . 56 ARG HB2 1 1 8 9026 1 1 56 ARG HB3 H 2.203 -7.821 -9.773 1.00 . A A . 56 ARG HB3 1 1 8 9027 1 1 56 ARG HD2 H 1.657 -8.221 -12.367 1.00 . A A . 56 ARG HD2 1 1 8 9028 1 1 56 ARG HD3 H 1.020 -6.843 -13.238 1.00 . A A . 56 ARG HD3 1 1 8 9029 1 1 56 ARG HE H 3.090 -5.921 -13.610 1.00 . A A . 56 ARG HE 1 1 8 9030 1 1 56 ARG HG2 H 0.442 -6.617 -10.939 1.00 . A A . 56 ARG HG2 1 1 8 9031 1 1 56 ARG HG3 H 1.559 -5.318 -11.397 1.00 . A A . 56 ARG HG3 1 1 8 9032 1 1 56 ARG HH11 H 3.451 -8.888 -11.730 1.00 . A A . 56 ARG HH11 1 1 8 9033 1 1 56 ARG HH12 H 5.115 -9.148 -12.149 1.00 . A A . 56 ARG HH12 1 1 8 9034 1 1 56 ARG HH21 H 5.308 -6.211 -14.157 1.00 . A A . 56 ARG HH21 1 1 8 9035 1 1 56 ARG HH22 H 6.203 -7.557 -13.534 1.00 . A A . 56 ARG HH22 1 1 8 9036 1 1 56 ARG N N 2.990 -6.271 -7.724 1.00 . A A . 56 ARG N 1 1 8 9037 1 1 56 ARG NE N 3.088 -6.778 -13.073 1.00 . A A . 56 ARG NE 1 1 8 9038 1 1 56 ARG NH1 N 4.276 -8.594 -12.230 1.00 . A A . 56 ARG NH1 1 1 8 9039 1 1 56 ARG NH2 N 5.331 -7.051 -13.598 1.00 . A A . 56 ARG NH2 1 1 8 9040 1 1 56 ARG O O -0.101 -4.963 -8.655 1.00 . A A . 56 ARG O 1 1 8 9041 1 1 57 ASP C C -1.476 -5.973 -6.323 1.00 . A A . 57 ASP C 1 1 8 9042 1 1 57 ASP CA C -1.071 -7.201 -7.142 1.00 . A A . 57 ASP CA 1 1 8 9043 1 1 57 ASP CB C -0.995 -8.460 -6.264 1.00 . A A . 57 ASP CB 1 1 8 9044 1 1 57 ASP CG C -2.094 -8.494 -5.215 1.00 . A A . 57 ASP CG 1 1 8 9045 1 1 57 ASP H H 0.946 -7.697 -7.544 1.00 . A A . 57 ASP H 1 1 8 9046 1 1 57 ASP HA H -1.814 -7.356 -7.925 1.00 . A A . 57 ASP HA 1 1 8 9047 1 1 57 ASP HB2 H -1.057 -9.358 -6.876 1.00 . A A . 57 ASP HB2 1 1 8 9048 1 1 57 ASP HB3 H -0.046 -8.482 -5.729 1.00 . A A . 57 ASP HB3 1 1 8 9049 1 1 57 ASP N N 0.245 -7.001 -7.737 1.00 . A A . 57 ASP N 1 1 8 9050 1 1 57 ASP O O -2.460 -5.293 -6.624 1.00 . A A . 57 ASP O 1 1 8 9051 1 1 57 ASP OD1 O -3.274 -8.352 -5.593 1.00 . A A . 57 ASP OD1 1 1 8 9052 1 1 57 ASP OD2 O -1.725 -8.609 -4.028 1.00 . A A . 57 ASP OD2 1 1 8 9053 1 1 58 ILE C C -0.964 -3.264 -5.286 1.00 . A A . 58 ILE C 1 1 8 9054 1 1 58 ILE CA C -0.839 -4.522 -4.436 1.00 . A A . 58 ILE CA 1 1 8 9055 1 1 58 ILE CB C 0.309 -4.475 -3.409 1.00 . A A . 58 ILE CB 1 1 8 9056 1 1 58 ILE CD1 C 1.388 -5.946 -1.628 1.00 . A A . 58 ILE CD1 1 1 8 9057 1 1 58 ILE CG1 C 0.100 -5.599 -2.377 1.00 . A A . 58 ILE CG1 1 1 8 9058 1 1 58 ILE CG2 C 0.388 -3.109 -2.712 1.00 . A A . 58 ILE CG2 1 1 8 9059 1 1 58 ILE H H 0.102 -6.305 -5.123 1.00 . A A . 58 ILE H 1 1 8 9060 1 1 58 ILE HA H -1.782 -4.599 -3.899 1.00 . A A . 58 ILE HA 1 1 8 9061 1 1 58 ILE HB H 1.256 -4.644 -3.920 1.00 . A A . 58 ILE HB 1 1 8 9062 1 1 58 ILE HD11 H 2.145 -6.269 -2.342 1.00 . A A . 58 ILE HD11 1 1 8 9063 1 1 58 ILE HD12 H 1.765 -5.092 -1.068 1.00 . A A . 58 ILE HD12 1 1 8 9064 1 1 58 ILE HD13 H 1.185 -6.761 -0.932 1.00 . A A . 58 ILE HD13 1 1 8 9065 1 1 58 ILE HG12 H -0.674 -5.309 -1.665 1.00 . A A . 58 ILE HG12 1 1 8 9066 1 1 58 ILE HG13 H -0.224 -6.511 -2.879 1.00 . A A . 58 ILE HG13 1 1 8 9067 1 1 58 ILE HG21 H 1.102 -3.137 -1.892 1.00 . A A . 58 ILE HG21 1 1 8 9068 1 1 58 ILE HG22 H 0.719 -2.342 -3.413 1.00 . A A . 58 ILE HG22 1 1 8 9069 1 1 58 ILE HG23 H -0.593 -2.838 -2.327 1.00 . A A . 58 ILE HG23 1 1 8 9070 1 1 58 ILE N N -0.675 -5.683 -5.296 1.00 . A A . 58 ILE N 1 1 8 9071 1 1 58 ILE O O -2.009 -2.620 -5.258 1.00 . A A . 58 ILE O 1 1 8 9072 1 1 59 ILE C C -1.160 -1.511 -7.648 1.00 . A A . 59 ILE C 1 1 8 9073 1 1 59 ILE CA C 0.104 -1.662 -6.791 1.00 . A A . 59 ILE CA 1 1 8 9074 1 1 59 ILE CB C 1.437 -1.548 -7.560 1.00 . A A . 59 ILE CB 1 1 8 9075 1 1 59 ILE CD1 C 3.968 -1.434 -7.179 1.00 . A A . 59 ILE CD1 1 1 8 9076 1 1 59 ILE CG1 C 2.576 -1.279 -6.558 1.00 . A A . 59 ILE CG1 1 1 8 9077 1 1 59 ILE CG2 C 1.388 -0.460 -8.642 1.00 . A A . 59 ILE CG2 1 1 8 9078 1 1 59 ILE H H 0.877 -3.527 -6.084 1.00 . A A . 59 ILE H 1 1 8 9079 1 1 59 ILE HA H 0.075 -0.847 -6.066 1.00 . A A . 59 ILE HA 1 1 8 9080 1 1 59 ILE HB H 1.643 -2.495 -8.048 1.00 . A A . 59 ILE HB 1 1 8 9081 1 1 59 ILE HD11 H 4.156 -0.648 -7.909 1.00 . A A . 59 ILE HD11 1 1 8 9082 1 1 59 ILE HD12 H 4.719 -1.359 -6.392 1.00 . A A . 59 ILE HD12 1 1 8 9083 1 1 59 ILE HD13 H 4.054 -2.408 -7.660 1.00 . A A . 59 ILE HD13 1 1 8 9084 1 1 59 ILE HG12 H 2.478 -0.274 -6.148 1.00 . A A . 59 ILE HG12 1 1 8 9085 1 1 59 ILE HG13 H 2.511 -1.991 -5.735 1.00 . A A . 59 ILE HG13 1 1 8 9086 1 1 59 ILE HG21 H 0.615 -0.686 -9.375 1.00 . A A . 59 ILE HG21 1 1 8 9087 1 1 59 ILE HG22 H 1.187 0.509 -8.188 1.00 . A A . 59 ILE HG22 1 1 8 9088 1 1 59 ILE HG23 H 2.336 -0.415 -9.174 1.00 . A A . 59 ILE HG23 1 1 8 9089 1 1 59 ILE N N 0.072 -2.910 -6.043 1.00 . A A . 59 ILE N 1 1 8 9090 1 1 59 ILE O O -1.861 -0.510 -7.517 1.00 . A A . 59 ILE O 1 1 8 9091 1 1 60 HIS C C -3.984 -2.351 -8.468 1.00 . A A . 60 HIS C 1 1 8 9092 1 1 60 HIS CA C -2.701 -2.411 -9.303 1.00 . A A . 60 HIS CA 1 1 8 9093 1 1 60 HIS CB C -2.747 -3.534 -10.340 1.00 . A A . 60 HIS CB 1 1 8 9094 1 1 60 HIS CD2 C -1.086 -4.392 -12.090 1.00 . A A . 60 HIS CD2 1 1 8 9095 1 1 60 HIS CE1 C -0.398 -2.495 -12.947 1.00 . A A . 60 HIS CE1 1 1 8 9096 1 1 60 HIS CG C -1.712 -3.375 -11.425 1.00 . A A . 60 HIS CG 1 1 8 9097 1 1 60 HIS H H -0.940 -3.345 -8.515 1.00 . A A . 60 HIS H 1 1 8 9098 1 1 60 HIS HA H -2.651 -1.471 -9.848 1.00 . A A . 60 HIS HA 1 1 8 9099 1 1 60 HIS HB2 H -2.622 -4.496 -9.840 1.00 . A A . 60 HIS HB2 1 1 8 9100 1 1 60 HIS HB3 H -3.725 -3.522 -10.823 1.00 . A A . 60 HIS HB3 1 1 8 9101 1 1 60 HIS HD1 H -1.616 -1.246 -11.765 1.00 . A A . 60 HIS HD1 1 1 8 9102 1 1 60 HIS HD2 H -1.251 -5.447 -11.928 1.00 . A A . 60 HIS HD2 1 1 8 9103 1 1 60 HIS HE1 H 0.104 -1.768 -13.568 1.00 . A A . 60 HIS HE1 1 1 8 9104 1 1 60 HIS N N -1.505 -2.503 -8.473 1.00 . A A . 60 HIS N 1 1 8 9105 1 1 60 HIS ND1 N -1.287 -2.190 -11.987 1.00 . A A . 60 HIS ND1 1 1 8 9106 1 1 60 HIS NE2 N -0.234 -3.828 -13.046 1.00 . A A . 60 HIS NE2 1 1 8 9107 1 1 60 HIS O O -4.930 -1.660 -8.844 1.00 . A A . 60 HIS O 1 1 8 9108 1 1 61 THR C C -5.283 -1.433 -5.959 1.00 . A A . 61 THR C 1 1 8 9109 1 1 61 THR CA C -5.174 -2.889 -6.430 1.00 . A A . 61 THR CA 1 1 8 9110 1 1 61 THR CB C -5.083 -3.887 -5.267 1.00 . A A . 61 THR CB 1 1 8 9111 1 1 61 THR CG2 C -6.278 -3.746 -4.325 1.00 . A A . 61 THR CG2 1 1 8 9112 1 1 61 THR H H -3.240 -3.597 -7.029 1.00 . A A . 61 THR H 1 1 8 9113 1 1 61 THR HA H -6.080 -3.128 -6.991 1.00 . A A . 61 THR HA 1 1 8 9114 1 1 61 THR HB H -4.169 -3.729 -4.694 1.00 . A A . 61 THR HB 1 1 8 9115 1 1 61 THR HG1 H -4.240 -5.381 -6.198 1.00 . A A . 61 THR HG1 1 1 8 9116 1 1 61 THR HG21 H -6.243 -2.778 -3.831 1.00 . A A . 61 THR HG21 1 1 8 9117 1 1 61 THR HG22 H -7.211 -3.842 -4.881 1.00 . A A . 61 THR HG22 1 1 8 9118 1 1 61 THR HG23 H -6.229 -4.520 -3.563 1.00 . A A . 61 THR HG23 1 1 8 9119 1 1 61 THR N N -4.036 -3.036 -7.324 1.00 . A A . 61 THR N 1 1 8 9120 1 1 61 THR O O -6.334 -0.812 -6.093 1.00 . A A . 61 THR O 1 1 8 9121 1 1 61 THR OG1 O -5.094 -5.203 -5.777 1.00 . A A . 61 THR OG1 1 1 8 9122 1 1 62 ILE C C -4.516 1.503 -5.980 1.00 . A A . 62 ILE C 1 1 8 9123 1 1 62 ILE CA C -4.198 0.482 -4.878 1.00 . A A . 62 ILE CA 1 1 8 9124 1 1 62 ILE CB C -2.870 0.733 -4.137 1.00 . A A . 62 ILE CB 1 1 8 9125 1 1 62 ILE CD1 C -3.842 -0.688 -2.206 1.00 . A A . 62 ILE CD1 1 1 8 9126 1 1 62 ILE CG1 C -2.604 -0.280 -3.005 1.00 . A A . 62 ILE CG1 1 1 8 9127 1 1 62 ILE CG2 C -2.827 2.138 -3.540 1.00 . A A . 62 ILE CG2 1 1 8 9128 1 1 62 ILE H H -3.346 -1.409 -5.364 1.00 . A A . 62 ILE H 1 1 8 9129 1 1 62 ILE HA H -5.007 0.574 -4.158 1.00 . A A . 62 ILE HA 1 1 8 9130 1 1 62 ILE HB H -2.047 0.654 -4.848 1.00 . A A . 62 ILE HB 1 1 8 9131 1 1 62 ILE HD11 H -3.533 -1.396 -1.447 1.00 . A A . 62 ILE HD11 1 1 8 9132 1 1 62 ILE HD12 H -4.304 0.180 -1.736 1.00 . A A . 62 ILE HD12 1 1 8 9133 1 1 62 ILE HD13 H -4.562 -1.203 -2.837 1.00 . A A . 62 ILE HD13 1 1 8 9134 1 1 62 ILE HG12 H -2.177 -1.185 -3.420 1.00 . A A . 62 ILE HG12 1 1 8 9135 1 1 62 ILE HG13 H -1.860 0.121 -2.315 1.00 . A A . 62 ILE HG13 1 1 8 9136 1 1 62 ILE HG21 H -2.831 2.874 -4.341 1.00 . A A . 62 ILE HG21 1 1 8 9137 1 1 62 ILE HG22 H -3.679 2.304 -2.880 1.00 . A A . 62 ILE HG22 1 1 8 9138 1 1 62 ILE HG23 H -1.905 2.256 -2.972 1.00 . A A . 62 ILE HG23 1 1 8 9139 1 1 62 ILE N N -4.203 -0.872 -5.414 1.00 . A A . 62 ILE N 1 1 8 9140 1 1 62 ILE O O -5.257 2.456 -5.742 1.00 . A A . 62 ILE O 1 1 8 9141 1 1 63 GLU C C -5.844 1.991 -8.595 1.00 . A A . 63 GLU C 1 1 8 9142 1 1 63 GLU CA C -4.326 2.033 -8.382 1.00 . A A . 63 GLU CA 1 1 8 9143 1 1 63 GLU CB C -3.524 1.391 -9.523 1.00 . A A . 63 GLU CB 1 1 8 9144 1 1 63 GLU CD C -2.843 1.367 -11.958 1.00 . A A . 63 GLU CD 1 1 8 9145 1 1 63 GLU CG C -3.613 2.108 -10.864 1.00 . A A . 63 GLU CG 1 1 8 9146 1 1 63 GLU H H -3.375 0.494 -7.328 1.00 . A A . 63 GLU H 1 1 8 9147 1 1 63 GLU HA H -4.006 3.066 -8.255 1.00 . A A . 63 GLU HA 1 1 8 9148 1 1 63 GLU HB2 H -2.470 1.350 -9.248 1.00 . A A . 63 GLU HB2 1 1 8 9149 1 1 63 GLU HB3 H -3.875 0.377 -9.685 1.00 . A A . 63 GLU HB3 1 1 8 9150 1 1 63 GLU HG2 H -4.660 2.162 -11.149 1.00 . A A . 63 GLU HG2 1 1 8 9151 1 1 63 GLU HG3 H -3.210 3.114 -10.761 1.00 . A A . 63 GLU HG3 1 1 8 9152 1 1 63 GLU N N -4.001 1.279 -7.189 1.00 . A A . 63 GLU N 1 1 8 9153 1 1 63 GLU O O -6.518 3.020 -8.562 1.00 . A A . 63 GLU O 1 1 8 9154 1 1 63 GLU OE1 O -2.217 0.329 -11.636 1.00 . A A . 63 GLU OE1 1 1 8 9155 1 1 63 GLU OE2 O -2.901 1.846 -13.110 1.00 . A A . 63 GLU OE2 1 1 8 9156 1 1 64 SER C C -8.670 1.213 -7.886 1.00 . A A . 64 SER C 1 1 8 9157 1 1 64 SER CA C -7.811 0.530 -8.958 1.00 . A A . 64 SER CA 1 1 8 9158 1 1 64 SER CB C -8.057 -0.982 -9.022 1.00 . A A . 64 SER CB 1 1 8 9159 1 1 64 SER H H -5.765 -0.022 -8.730 1.00 . A A . 64 SER H 1 1 8 9160 1 1 64 SER HA H -8.076 0.942 -9.931 1.00 . A A . 64 SER HA 1 1 8 9161 1 1 64 SER HB2 H -7.421 -1.403 -9.801 1.00 . A A . 64 SER HB2 1 1 8 9162 1 1 64 SER HB3 H -7.805 -1.443 -8.069 1.00 . A A . 64 SER HB3 1 1 8 9163 1 1 64 SER HG H -9.642 -0.839 -10.157 1.00 . A A . 64 SER HG 1 1 8 9164 1 1 64 SER N N -6.388 0.779 -8.750 1.00 . A A . 64 SER N 1 1 8 9165 1 1 64 SER O O -9.706 1.797 -8.200 1.00 . A A . 64 SER O 1 1 8 9166 1 1 64 SER OG O -9.406 -1.273 -9.332 1.00 . A A . 64 SER OG 1 1 8 9167 1 1 65 LEU C C -8.891 3.359 -5.561 1.00 . A A . 65 LEU C 1 1 8 9168 1 1 65 LEU CA C -8.936 1.824 -5.514 1.00 . A A . 65 LEU CA 1 1 8 9169 1 1 65 LEU CB C -8.382 1.306 -4.180 1.00 . A A . 65 LEU CB 1 1 8 9170 1 1 65 LEU CD1 C -7.786 -0.665 -2.793 1.00 . A A . 65 LEU CD1 1 1 8 9171 1 1 65 LEU CD2 C -10.137 -0.458 -3.562 1.00 . A A . 65 LEU CD2 1 1 8 9172 1 1 65 LEU CG C -8.676 -0.182 -3.936 1.00 . A A . 65 LEU CG 1 1 8 9173 1 1 65 LEU H H -7.381 0.669 -6.426 1.00 . A A . 65 LEU H 1 1 8 9174 1 1 65 LEU HA H -9.989 1.552 -5.582 1.00 . A A . 65 LEU HA 1 1 8 9175 1 1 65 LEU HB2 H -7.305 1.469 -4.186 1.00 . A A . 65 LEU HB2 1 1 8 9176 1 1 65 LEU HB3 H -8.803 1.873 -3.351 1.00 . A A . 65 LEU HB3 1 1 8 9177 1 1 65 LEU HD11 H -6.743 -0.461 -3.017 1.00 . A A . 65 LEU HD11 1 1 8 9178 1 1 65 LEU HD12 H -8.056 -0.167 -1.861 1.00 . A A . 65 LEU HD12 1 1 8 9179 1 1 65 LEU HD13 H -7.916 -1.738 -2.687 1.00 . A A . 65 LEU HD13 1 1 8 9180 1 1 65 LEU HD21 H -10.274 -1.531 -3.425 1.00 . A A . 65 LEU HD21 1 1 8 9181 1 1 65 LEU HD22 H -10.387 0.042 -2.628 1.00 . A A . 65 LEU HD22 1 1 8 9182 1 1 65 LEU HD23 H -10.810 -0.124 -4.349 1.00 . A A . 65 LEU HD23 1 1 8 9183 1 1 65 LEU HG H -8.441 -0.762 -4.827 1.00 . A A . 65 LEU HG 1 1 8 9184 1 1 65 LEU N N -8.231 1.187 -6.624 1.00 . A A . 65 LEU N 1 1 8 9185 1 1 65 LEU O O -9.396 3.997 -4.632 1.00 . A A . 65 LEU O 1 1 8 9186 1 1 66 GLY C C -7.346 6.158 -6.158 1.00 . A A . 66 GLY C 1 1 8 9187 1 1 66 GLY CA C -8.439 5.385 -6.881 1.00 . A A . 66 GLY CA 1 1 8 9188 1 1 66 GLY H H -7.863 3.403 -7.321 1.00 . A A . 66 GLY H 1 1 8 9189 1 1 66 GLY HA2 H -8.325 5.546 -7.953 1.00 . A A . 66 GLY HA2 1 1 8 9190 1 1 66 GLY HA3 H -9.419 5.759 -6.578 1.00 . A A . 66 GLY HA3 1 1 8 9191 1 1 66 GLY N N -8.338 3.960 -6.618 1.00 . A A . 66 GLY N 1 1 8 9192 1 1 66 GLY O O -7.619 7.196 -5.556 1.00 . A A . 66 GLY O 1 1 8 9193 1 1 67 PHE C C -3.792 6.258 -6.704 1.00 . A A . 67 PHE C 1 1 8 9194 1 1 67 PHE CA C -4.931 6.315 -5.693 1.00 . A A . 67 PHE CA 1 1 8 9195 1 1 67 PHE CB C -4.521 5.614 -4.399 1.00 . A A . 67 PHE CB 1 1 8 9196 1 1 67 PHE CD1 C -6.086 6.743 -2.799 1.00 . A A . 67 PHE CD1 1 1 8 9197 1 1 67 PHE CD2 C -6.200 4.322 -3.002 1.00 . A A . 67 PHE CD2 1 1 8 9198 1 1 67 PHE CE1 C -7.138 6.713 -1.876 1.00 . A A . 67 PHE CE1 1 1 8 9199 1 1 67 PHE CE2 C -7.211 4.288 -2.029 1.00 . A A . 67 PHE CE2 1 1 8 9200 1 1 67 PHE CG C -5.615 5.549 -3.362 1.00 . A A . 67 PHE CG 1 1 8 9201 1 1 67 PHE CZ C -7.666 5.485 -1.449 1.00 . A A . 67 PHE CZ 1 1 8 9202 1 1 67 PHE H H -5.960 4.806 -6.762 1.00 . A A . 67 PHE H 1 1 8 9203 1 1 67 PHE HA H -5.152 7.364 -5.499 1.00 . A A . 67 PHE HA 1 1 8 9204 1 1 67 PHE HB2 H -4.192 4.609 -4.647 1.00 . A A . 67 PHE HB2 1 1 8 9205 1 1 67 PHE HB3 H -3.685 6.156 -3.957 1.00 . A A . 67 PHE HB3 1 1 8 9206 1 1 67 PHE HD1 H -5.663 7.685 -3.109 1.00 . A A . 67 PHE HD1 1 1 8 9207 1 1 67 PHE HD2 H -5.853 3.402 -3.448 1.00 . A A . 67 PHE HD2 1 1 8 9208 1 1 67 PHE HE1 H -7.517 7.643 -1.491 1.00 . A A . 67 PHE HE1 1 1 8 9209 1 1 67 PHE HE2 H -7.551 3.331 -1.665 1.00 . A A . 67 PHE HE2 1 1 8 9210 1 1 67 PHE HZ H -8.349 5.476 -0.617 1.00 . A A . 67 PHE HZ 1 1 8 9211 1 1 67 PHE N N -6.110 5.662 -6.242 1.00 . A A . 67 PHE N 1 1 8 9212 1 1 67 PHE O O -3.927 5.607 -7.737 1.00 . A A . 67 PHE O 1 1 8 9213 1 1 68 GLU C C -0.275 6.255 -6.738 1.00 . A A . 68 GLU C 1 1 8 9214 1 1 68 GLU CA C -1.510 6.995 -7.286 1.00 . A A . 68 GLU CA 1 1 8 9215 1 1 68 GLU CB C -1.249 8.482 -7.573 1.00 . A A . 68 GLU CB 1 1 8 9216 1 1 68 GLU CD C 0.132 10.203 -8.732 1.00 . A A . 68 GLU CD 1 1 8 9217 1 1 68 GLU CG C -0.336 8.757 -8.771 1.00 . A A . 68 GLU CG 1 1 8 9218 1 1 68 GLU H H -2.677 7.491 -5.558 1.00 . A A . 68 GLU H 1 1 8 9219 1 1 68 GLU HA H -1.745 6.523 -8.227 1.00 . A A . 68 GLU HA 1 1 8 9220 1 1 68 GLU HB2 H -2.195 8.990 -7.767 1.00 . A A . 68 GLU HB2 1 1 8 9221 1 1 68 GLU HB3 H -0.788 8.933 -6.700 1.00 . A A . 68 GLU HB3 1 1 8 9222 1 1 68 GLU HG2 H 0.546 8.120 -8.737 1.00 . A A . 68 GLU HG2 1 1 8 9223 1 1 68 GLU HG3 H -0.872 8.566 -9.700 1.00 . A A . 68 GLU HG3 1 1 8 9224 1 1 68 GLU N N -2.665 6.914 -6.392 1.00 . A A . 68 GLU N 1 1 8 9225 1 1 68 GLU O O 0.708 6.912 -6.391 1.00 . A A . 68 GLU O 1 1 8 9226 1 1 68 GLU OE1 O 1.041 10.506 -7.933 1.00 . A A . 68 GLU OE1 1 1 8 9227 1 1 68 GLU OE2 O -0.453 11.043 -9.448 1.00 . A A . 68 GLU OE2 1 1 8 9228 1 1 69 PRO C C 2.076 4.188 -6.810 1.00 . A A . 69 PRO C 1 1 8 9229 1 1 69 PRO CA C 0.759 4.107 -6.040 1.00 . A A . 69 PRO CA 1 1 8 9230 1 1 69 PRO CB C 0.213 2.684 -5.939 1.00 . A A . 69 PRO CB 1 1 8 9231 1 1 69 PRO CD C -1.371 4.040 -7.106 1.00 . A A . 69 PRO CD 1 1 8 9232 1 1 69 PRO CG C -0.799 2.627 -7.068 1.00 . A A . 69 PRO CG 1 1 8 9233 1 1 69 PRO HA H 0.944 4.442 -5.027 1.00 . A A . 69 PRO HA 1 1 8 9234 1 1 69 PRO HB2 H 0.980 1.916 -6.034 1.00 . A A . 69 PRO HB2 1 1 8 9235 1 1 69 PRO HB3 H -0.323 2.568 -4.999 1.00 . A A . 69 PRO HB3 1 1 8 9236 1 1 69 PRO HD2 H -1.701 4.269 -8.120 1.00 . A A . 69 PRO HD2 1 1 8 9237 1 1 69 PRO HD3 H -2.205 4.092 -6.409 1.00 . A A . 69 PRO HD3 1 1 8 9238 1 1 69 PRO HG2 H -0.286 2.419 -8.004 1.00 . A A . 69 PRO HG2 1 1 8 9239 1 1 69 PRO HG3 H -1.551 1.874 -6.855 1.00 . A A . 69 PRO HG3 1 1 8 9240 1 1 69 PRO N N -0.297 4.908 -6.653 1.00 . A A . 69 PRO N 1 1 8 9241 1 1 69 PRO O O 2.399 3.328 -7.628 1.00 . A A . 69 PRO O 1 1 8 9242 1 1 70 SER C C 5.222 5.071 -6.115 1.00 . A A . 70 SER C 1 1 8 9243 1 1 70 SER CA C 4.138 5.520 -7.090 1.00 . A A . 70 SER CA 1 1 8 9244 1 1 70 SER CB C 4.215 7.030 -7.323 1.00 . A A . 70 SER CB 1 1 8 9245 1 1 70 SER H H 2.489 5.867 -5.800 1.00 . A A . 70 SER H 1 1 8 9246 1 1 70 SER HA H 4.245 5.012 -8.049 1.00 . A A . 70 SER HA 1 1 8 9247 1 1 70 SER HB2 H 4.290 7.544 -6.364 1.00 . A A . 70 SER HB2 1 1 8 9248 1 1 70 SER HB3 H 5.100 7.264 -7.917 1.00 . A A . 70 SER HB3 1 1 8 9249 1 1 70 SER HG H 2.277 7.342 -7.432 1.00 . A A . 70 SER HG 1 1 8 9250 1 1 70 SER N N 2.849 5.222 -6.501 1.00 . A A . 70 SER N 1 1 8 9251 1 1 70 SER O O 5.209 5.487 -4.958 1.00 . A A . 70 SER O 1 1 8 9252 1 1 70 SER OG O 3.053 7.475 -7.998 1.00 . A A . 70 SER OG 1 1 8 9253 1 1 71 LEU C C 8.010 5.115 -5.225 1.00 . A A . 71 LEU C 1 1 8 9254 1 1 71 LEU CA C 7.285 3.852 -5.700 1.00 . A A . 71 LEU CA 1 1 8 9255 1 1 71 LEU CB C 8.210 2.851 -6.410 1.00 . A A . 71 LEU CB 1 1 8 9256 1 1 71 LEU CD1 C 10.452 3.820 -7.109 1.00 . A A . 71 LEU CD1 1 1 8 9257 1 1 71 LEU CD2 C 9.102 2.500 -8.742 1.00 . A A . 71 LEU CD2 1 1 8 9258 1 1 71 LEU CG C 9.025 3.471 -7.558 1.00 . A A . 71 LEU CG 1 1 8 9259 1 1 71 LEU H H 6.151 3.935 -7.515 1.00 . A A . 71 LEU H 1 1 8 9260 1 1 71 LEU HA H 6.865 3.337 -4.834 1.00 . A A . 71 LEU HA 1 1 8 9261 1 1 71 LEU HB2 H 8.893 2.416 -5.678 1.00 . A A . 71 LEU HB2 1 1 8 9262 1 1 71 LEU HB3 H 7.585 2.044 -6.796 1.00 . A A . 71 LEU HB3 1 1 8 9263 1 1 71 LEU HD11 H 10.990 4.288 -7.934 1.00 . A A . 71 LEU HD11 1 1 8 9264 1 1 71 LEU HD12 H 10.435 4.514 -6.271 1.00 . A A . 71 LEU HD12 1 1 8 9265 1 1 71 LEU HD13 H 10.984 2.916 -6.809 1.00 . A A . 71 LEU HD13 1 1 8 9266 1 1 71 LEU HD21 H 8.099 2.287 -9.111 1.00 . A A . 71 LEU HD21 1 1 8 9267 1 1 71 LEU HD22 H 9.684 2.947 -9.548 1.00 . A A . 71 LEU HD22 1 1 8 9268 1 1 71 LEU HD23 H 9.578 1.569 -8.432 1.00 . A A . 71 LEU HD23 1 1 8 9269 1 1 71 LEU HG H 8.531 4.379 -7.895 1.00 . A A . 71 LEU HG 1 1 8 9270 1 1 71 LEU N N 6.166 4.235 -6.554 1.00 . A A . 71 LEU N 1 1 8 9271 1 1 71 LEU O O 8.219 6.044 -6.004 1.00 . A A . 71 LEU O 1 1 8 9272 1 1 72 VAL C C 10.360 6.562 -3.773 1.00 . A A . 72 VAL C 1 1 8 9273 1 1 72 VAL CA C 8.899 6.387 -3.344 1.00 . A A . 72 VAL CA 1 1 8 9274 1 1 72 VAL CB C 8.672 6.398 -1.820 1.00 . A A . 72 VAL CB 1 1 8 9275 1 1 72 VAL CG1 C 9.308 5.217 -1.075 1.00 . A A . 72 VAL CG1 1 1 8 9276 1 1 72 VAL CG2 C 9.154 7.716 -1.203 1.00 . A A . 72 VAL CG2 1 1 8 9277 1 1 72 VAL H H 8.140 4.377 -3.357 1.00 . A A . 72 VAL H 1 1 8 9278 1 1 72 VAL HA H 8.345 7.240 -3.742 1.00 . A A . 72 VAL HA 1 1 8 9279 1 1 72 VAL HB H 7.596 6.334 -1.655 1.00 . A A . 72 VAL HB 1 1 8 9280 1 1 72 VAL HG11 H 9.033 5.282 -0.024 1.00 . A A . 72 VAL HG11 1 1 8 9281 1 1 72 VAL HG12 H 8.950 4.269 -1.473 1.00 . A A . 72 VAL HG12 1 1 8 9282 1 1 72 VAL HG13 H 10.392 5.244 -1.136 1.00 . A A . 72 VAL HG13 1 1 8 9283 1 1 72 VAL HG21 H 10.236 7.808 -1.293 1.00 . A A . 72 VAL HG21 1 1 8 9284 1 1 72 VAL HG22 H 8.681 8.558 -1.711 1.00 . A A . 72 VAL HG22 1 1 8 9285 1 1 72 VAL HG23 H 8.883 7.748 -0.147 1.00 . A A . 72 VAL HG23 1 1 8 9286 1 1 72 VAL N N 8.337 5.178 -3.935 1.00 . A A . 72 VAL N 1 1 8 9287 1 1 72 VAL O O 10.748 7.628 -4.243 1.00 . A A . 72 VAL O 1 1 8 9288 1 1 73 LYS C C 12.952 3.944 -3.623 1.00 . A A . 73 LYS C 1 1 8 9289 1 1 73 LYS CA C 12.557 5.375 -3.986 1.00 . A A . 73 LYS CA 1 1 8 9290 1 1 73 LYS CB C 13.444 6.409 -3.262 1.00 . A A . 73 LYS CB 1 1 8 9291 1 1 73 LYS CD C 14.149 7.404 -1.047 1.00 . A A . 73 LYS CD 1 1 8 9292 1 1 73 LYS CE C 14.118 7.234 0.478 1.00 . A A . 73 LYS CE 1 1 8 9293 1 1 73 LYS CG C 13.420 6.244 -1.736 1.00 . A A . 73 LYS CG 1 1 8 9294 1 1 73 LYS H H 10.763 4.654 -3.222 1.00 . A A . 73 LYS H 1 1 8 9295 1 1 73 LYS HA H 12.651 5.511 -5.064 1.00 . A A . 73 LYS HA 1 1 8 9296 1 1 73 LYS HB2 H 14.474 6.298 -3.606 1.00 . A A . 73 LYS HB2 1 1 8 9297 1 1 73 LYS HB3 H 13.120 7.416 -3.523 1.00 . A A . 73 LYS HB3 1 1 8 9298 1 1 73 LYS HD2 H 15.182 7.459 -1.401 1.00 . A A . 73 LYS HD2 1 1 8 9299 1 1 73 LYS HD3 H 13.644 8.336 -1.311 1.00 . A A . 73 LYS HD3 1 1 8 9300 1 1 73 LYS HE2 H 14.387 8.183 0.946 1.00 . A A . 73 LYS HE2 1 1 8 9301 1 1 73 LYS HE3 H 13.109 6.965 0.797 1.00 . A A . 73 LYS HE3 1 1 8 9302 1 1 73 LYS HG2 H 12.388 6.233 -1.393 1.00 . A A . 73 LYS HG2 1 1 8 9303 1 1 73 LYS HG3 H 13.892 5.295 -1.474 1.00 . A A . 73 LYS HG3 1 1 8 9304 1 1 73 LYS HZ1 H 14.976 5.961 1.903 1.00 . A A . 73 LYS HZ1 1 1 8 9305 1 1 73 LYS HZ2 H 15.073 5.368 0.352 1.00 . A A . 73 LYS HZ2 1 1 8 9306 1 1 73 LYS HZ3 H 16.035 6.529 0.768 1.00 . A A . 73 LYS HZ3 1 1 8 9307 1 1 73 LYS N N 11.156 5.504 -3.611 1.00 . A A . 73 LYS N 1 1 8 9308 1 1 73 LYS NZ N 15.077 6.210 0.934 1.00 . A A . 73 LYS NZ 1 1 8 9309 1 1 73 LYS O O 12.137 3.227 -3.038 1.00 . A A . 73 LYS O 1 1 8 9310 1 1 74 ILE C C 16.288 2.675 -3.169 1.00 . A A . 74 ILE C 1 1 8 9311 1 1 74 ILE CA C 14.816 2.344 -3.404 1.00 . A A . 74 ILE CA 1 1 8 9312 1 1 74 ILE CB C 14.647 1.132 -4.347 1.00 . A A . 74 ILE CB 1 1 8 9313 1 1 74 ILE CD1 C 15.050 2.345 -6.623 1.00 . A A . 74 ILE CD1 1 1 8 9314 1 1 74 ILE CG1 C 15.427 1.200 -5.676 1.00 . A A . 74 ILE CG1 1 1 8 9315 1 1 74 ILE CG2 C 13.171 0.782 -4.587 1.00 . A A . 74 ILE CG2 1 1 8 9316 1 1 74 ILE H H 14.839 4.201 -4.343 1.00 . A A . 74 ILE H 1 1 8 9317 1 1 74 ILE HA H 14.371 2.101 -2.437 1.00 . A A . 74 ILE HA 1 1 8 9318 1 1 74 ILE HB H 15.066 0.280 -3.809 1.00 . A A . 74 ILE HB 1 1 8 9319 1 1 74 ILE HD11 H 13.977 2.358 -6.811 1.00 . A A . 74 ILE HD11 1 1 8 9320 1 1 74 ILE HD12 H 15.365 3.303 -6.215 1.00 . A A . 74 ILE HD12 1 1 8 9321 1 1 74 ILE HD13 H 15.567 2.197 -7.572 1.00 . A A . 74 ILE HD13 1 1 8 9322 1 1 74 ILE HG12 H 16.496 1.266 -5.467 1.00 . A A . 74 ILE HG12 1 1 8 9323 1 1 74 ILE HG13 H 15.260 0.262 -6.208 1.00 . A A . 74 ILE HG13 1 1 8 9324 1 1 74 ILE HG21 H 12.672 0.634 -3.629 1.00 . A A . 74 ILE HG21 1 1 8 9325 1 1 74 ILE HG22 H 12.660 1.571 -5.135 1.00 . A A . 74 ILE HG22 1 1 8 9326 1 1 74 ILE HG23 H 13.103 -0.143 -5.159 1.00 . A A . 74 ILE HG23 1 1 8 9327 1 1 74 ILE N N 14.189 3.548 -3.922 1.00 . A A . 74 ILE N 1 1 8 9328 1 1 74 ILE O O 16.809 3.577 -3.829 1.00 . A A . 74 ILE O 1 1 8 9329 1 1 75 GLU C C 18.645 0.496 -1.546 1.00 . A A . 75 GLU C 1 1 8 9330 1 1 75 GLU CA C 18.342 1.936 -1.966 1.00 . A A . 75 GLU CA 1 1 8 9331 1 1 75 GLU CB C 18.661 2.904 -0.815 1.00 . A A . 75 GLU CB 1 1 8 9332 1 1 75 GLU CD C 17.290 5.061 -0.603 1.00 . A A . 75 GLU CD 1 1 8 9333 1 1 75 GLU CG C 18.524 4.391 -1.189 1.00 . A A . 75 GLU CG 1 1 8 9334 1 1 75 GLU H H 16.480 1.129 -1.836 1.00 . A A . 75 GLU H 1 1 8 9335 1 1 75 GLU HA H 18.931 2.182 -2.851 1.00 . A A . 75 GLU HA 1 1 8 9336 1 1 75 GLU HB2 H 18.035 2.667 0.047 1.00 . A A . 75 GLU HB2 1 1 8 9337 1 1 75 GLU HB3 H 19.699 2.720 -0.534 1.00 . A A . 75 GLU HB3 1 1 8 9338 1 1 75 GLU HG2 H 19.392 4.915 -0.787 1.00 . A A . 75 GLU HG2 1 1 8 9339 1 1 75 GLU HG3 H 18.534 4.521 -2.269 1.00 . A A . 75 GLU HG3 1 1 8 9340 1 1 75 GLU N N 16.928 1.934 -2.267 1.00 . A A . 75 GLU N 1 1 8 9341 1 1 75 GLU O O 19.844 0.149 -1.480 1.00 . A A . 75 GLU O 1 1 8 9342 1 1 75 GLU OXT O 17.650 -0.227 -1.294 1.00 . A A . 75 GLU OXT 1 1 8 9343 1 1 75 GLU OE1 O 16.180 4.481 -0.615 1.00 . A A . 75 GLU OE1 1 1 8 9344 1 1 75 GLU OE2 O 17.436 6.187 -0.073 1.00 . A A . 75 GLU OE2 1 1 9 9345 1 1 1 MET C C 12.711 -14.446 3.850 1.00 . A A . 1 MET C 1 1 9 9346 1 1 1 MET CA C 13.000 -14.659 5.329 1.00 . A A . 1 MET CA 1 1 9 9347 1 1 1 MET CB C 14.094 -13.706 5.836 1.00 . A A . 1 MET CB 1 1 9 9348 1 1 1 MET CE C 13.836 -9.584 6.586 1.00 . A A . 1 MET CE 1 1 9 9349 1 1 1 MET CG C 13.589 -12.266 5.990 1.00 . A A . 1 MET CG 1 1 9 9350 1 1 1 MET H1 H 14.063 -16.182 4.638 1.00 . A A . 1 MET H1 1 1 9 9351 1 1 1 MET H2 H 13.928 -16.221 6.311 1.00 . A A . 1 MET H2 1 1 9 9352 1 1 1 MET H3 H 12.659 -16.666 5.326 1.00 . A A . 1 MET H3 1 1 9 9353 1 1 1 MET HA H 12.098 -14.538 5.930 1.00 . A A . 1 MET HA 1 1 9 9354 1 1 1 MET HB2 H 14.439 -14.040 6.816 1.00 . A A . 1 MET HB2 1 1 9 9355 1 1 1 MET HB3 H 14.941 -13.717 5.148 1.00 . A A . 1 MET HB3 1 1 9 9356 1 1 1 MET HE1 H 14.448 -8.752 6.930 1.00 . A A . 1 MET HE1 1 1 9 9357 1 1 1 MET HE2 H 13.460 -9.371 5.587 1.00 . A A . 1 MET HE2 1 1 9 9358 1 1 1 MET HE3 H 12.997 -9.732 7.265 1.00 . A A . 1 MET HE3 1 1 9 9359 1 1 1 MET HG2 H 13.193 -11.904 5.042 1.00 . A A . 1 MET HG2 1 1 9 9360 1 1 1 MET HG3 H 12.794 -12.250 6.734 1.00 . A A . 1 MET HG3 1 1 9 9361 1 1 1 MET N N 13.452 -16.052 5.439 1.00 . A A . 1 MET N 1 1 9 9362 1 1 1 MET O O 13.403 -15.072 3.051 1.00 . A A . 1 MET O 1 1 9 9363 1 1 1 MET SD S 14.843 -11.082 6.535 1.00 . A A . 1 MET SD 1 1 9 9364 1 1 2 GLY C C 10.200 -12.310 2.196 1.00 . A A . 2 GLY C 1 1 9 9365 1 1 2 GLY CA C 11.272 -13.392 2.146 1.00 . A A . 2 GLY CA 1 1 9 9366 1 1 2 GLY H H 11.177 -13.196 4.263 1.00 . A A . 2 GLY H 1 1 9 9367 1 1 2 GLY HA2 H 12.109 -13.057 1.531 1.00 . A A . 2 GLY HA2 1 1 9 9368 1 1 2 GLY HA3 H 10.852 -14.306 1.727 1.00 . A A . 2 GLY HA3 1 1 9 9369 1 1 2 GLY N N 11.707 -13.647 3.512 1.00 . A A . 2 GLY N 1 1 9 9370 1 1 2 GLY O O 9.098 -12.481 1.681 1.00 . A A . 2 GLY O 1 1 9 9371 1 1 3 ASP C C 10.329 -9.044 3.927 1.00 . A A . 3 ASP C 1 1 9 9372 1 1 3 ASP CA C 9.586 -10.315 3.536 1.00 . A A . 3 ASP CA 1 1 9 9373 1 1 3 ASP CB C 8.977 -10.984 4.777 1.00 . A A . 3 ASP CB 1 1 9 9374 1 1 3 ASP CG C 10.048 -11.365 5.790 1.00 . A A . 3 ASP CG 1 1 9 9375 1 1 3 ASP H H 11.480 -11.118 3.220 1.00 . A A . 3 ASP H 1 1 9 9376 1 1 3 ASP HA H 8.797 -10.041 2.845 1.00 . A A . 3 ASP HA 1 1 9 9377 1 1 3 ASP HB2 H 8.271 -10.302 5.252 1.00 . A A . 3 ASP HB2 1 1 9 9378 1 1 3 ASP HB3 H 8.431 -11.881 4.481 1.00 . A A . 3 ASP HB3 1 1 9 9379 1 1 3 ASP N N 10.526 -11.224 2.901 1.00 . A A . 3 ASP N 1 1 9 9380 1 1 3 ASP O O 11.559 -9.004 3.871 1.00 . A A . 3 ASP O 1 1 9 9381 1 1 3 ASP OD1 O 10.561 -12.501 5.666 1.00 . A A . 3 ASP OD1 1 1 9 9382 1 1 3 ASP OD2 O 10.371 -10.508 6.638 1.00 . A A . 3 ASP OD2 1 1 9 9383 1 1 4 GLY C C 9.080 -5.659 4.694 1.00 . A A . 4 GLY C 1 1 9 9384 1 1 4 GLY CA C 10.148 -6.741 4.738 1.00 . A A . 4 GLY CA 1 1 9 9385 1 1 4 GLY H H 8.571 -8.095 4.282 1.00 . A A . 4 GLY H 1 1 9 9386 1 1 4 GLY HA2 H 10.480 -6.848 5.766 1.00 . A A . 4 GLY HA2 1 1 9 9387 1 1 4 GLY HA3 H 10.995 -6.465 4.109 1.00 . A A . 4 GLY HA3 1 1 9 9388 1 1 4 GLY N N 9.582 -8.000 4.291 1.00 . A A . 4 GLY N 1 1 9 9389 1 1 4 GLY O O 7.974 -5.870 5.188 1.00 . A A . 4 GLY O 1 1 9 9390 1 1 5 VAL C C 8.904 -3.162 2.179 1.00 . A A . 5 VAL C 1 1 9 9391 1 1 5 VAL CA C 8.412 -3.601 3.549 1.00 . A A . 5 VAL CA 1 1 9 9392 1 1 5 VAL CB C 8.141 -2.388 4.464 1.00 . A A . 5 VAL CB 1 1 9 9393 1 1 5 VAL CG1 C 7.673 -2.797 5.860 1.00 . A A . 5 VAL CG1 1 1 9 9394 1 1 5 VAL CG2 C 9.348 -1.456 4.606 1.00 . A A . 5 VAL CG2 1 1 9 9395 1 1 5 VAL H H 10.318 -4.422 3.660 1.00 . A A . 5 VAL H 1 1 9 9396 1 1 5 VAL HA H 7.489 -4.155 3.393 1.00 . A A . 5 VAL HA 1 1 9 9397 1 1 5 VAL HB H 7.334 -1.809 4.012 1.00 . A A . 5 VAL HB 1 1 9 9398 1 1 5 VAL HG11 H 7.404 -1.906 6.425 1.00 . A A . 5 VAL HG11 1 1 9 9399 1 1 5 VAL HG12 H 6.795 -3.434 5.776 1.00 . A A . 5 VAL HG12 1 1 9 9400 1 1 5 VAL HG13 H 8.466 -3.330 6.382 1.00 . A A . 5 VAL HG13 1 1 9 9401 1 1 5 VAL HG21 H 9.074 -0.622 5.254 1.00 . A A . 5 VAL HG21 1 1 9 9402 1 1 5 VAL HG22 H 10.191 -1.992 5.040 1.00 . A A . 5 VAL HG22 1 1 9 9403 1 1 5 VAL HG23 H 9.632 -1.053 3.635 1.00 . A A . 5 VAL HG23 1 1 9 9404 1 1 5 VAL N N 9.403 -4.517 4.084 1.00 . A A . 5 VAL N 1 1 9 9405 1 1 5 VAL O O 10.083 -3.320 1.863 1.00 . A A . 5 VAL O 1 1 9 9406 1 1 6 LEU C C 7.150 -0.996 -0.076 1.00 . A A . 6 LEU C 1 1 9 9407 1 1 6 LEU CA C 8.263 -2.021 0.089 1.00 . A A . 6 LEU CA 1 1 9 9408 1 1 6 LEU CB C 8.273 -3.140 -0.969 1.00 . A A . 6 LEU CB 1 1 9 9409 1 1 6 LEU CD1 C 9.002 -4.001 -3.201 1.00 . A A . 6 LEU CD1 1 1 9 9410 1 1 6 LEU CD2 C 7.500 -2.014 -3.146 1.00 . A A . 6 LEU CD2 1 1 9 9411 1 1 6 LEU CG C 8.635 -2.738 -2.410 1.00 . A A . 6 LEU CG 1 1 9 9412 1 1 6 LEU H H 7.039 -2.560 1.727 1.00 . A A . 6 LEU H 1 1 9 9413 1 1 6 LEU HA H 9.230 -1.515 0.097 1.00 . A A . 6 LEU HA 1 1 9 9414 1 1 6 LEU HB2 H 9.016 -3.867 -0.640 1.00 . A A . 6 LEU HB2 1 1 9 9415 1 1 6 LEU HB3 H 7.311 -3.640 -0.973 1.00 . A A . 6 LEU HB3 1 1 9 9416 1 1 6 LEU HD11 H 8.154 -4.684 -3.237 1.00 . A A . 6 LEU HD11 1 1 9 9417 1 1 6 LEU HD12 H 9.289 -3.735 -4.219 1.00 . A A . 6 LEU HD12 1 1 9 9418 1 1 6 LEU HD13 H 9.845 -4.505 -2.727 1.00 . A A . 6 LEU HD13 1 1 9 9419 1 1 6 LEU HD21 H 7.720 -1.994 -4.211 1.00 . A A . 6 LEU HD21 1 1 9 9420 1 1 6 LEU HD22 H 6.554 -2.534 -2.997 1.00 . A A . 6 LEU HD22 1 1 9 9421 1 1 6 LEU HD23 H 7.413 -0.987 -2.795 1.00 . A A . 6 LEU HD23 1 1 9 9422 1 1 6 LEU HG H 9.507 -2.091 -2.402 1.00 . A A . 6 LEU HG 1 1 9 9423 1 1 6 LEU N N 7.991 -2.615 1.384 1.00 . A A . 6 LEU N 1 1 9 9424 1 1 6 LEU O O 6.091 -1.310 -0.616 1.00 . A A . 6 LEU O 1 1 9 9425 1 1 7 GLU C C 5.928 1.718 -0.775 1.00 . A A . 7 GLU C 1 1 9 9426 1 1 7 GLU CA C 6.215 1.125 0.592 1.00 . A A . 7 GLU CA 1 1 9 9427 1 1 7 GLU CB C 6.472 2.265 1.578 1.00 . A A . 7 GLU CB 1 1 9 9428 1 1 7 GLU CD C 8.691 2.073 2.673 1.00 . A A . 7 GLU CD 1 1 9 9429 1 1 7 GLU CG C 7.209 1.815 2.836 1.00 . A A . 7 GLU CG 1 1 9 9430 1 1 7 GLU H H 8.191 0.420 1.003 1.00 . A A . 7 GLU H 1 1 9 9431 1 1 7 GLU HA H 5.341 0.573 0.941 1.00 . A A . 7 GLU HA 1 1 9 9432 1 1 7 GLU HB2 H 7.049 3.049 1.086 1.00 . A A . 7 GLU HB2 1 1 9 9433 1 1 7 GLU HB3 H 5.512 2.694 1.860 1.00 . A A . 7 GLU HB3 1 1 9 9434 1 1 7 GLU HG2 H 6.843 2.415 3.659 1.00 . A A . 7 GLU HG2 1 1 9 9435 1 1 7 GLU HG3 H 7.025 0.764 3.062 1.00 . A A . 7 GLU HG3 1 1 9 9436 1 1 7 GLU N N 7.321 0.188 0.516 1.00 . A A . 7 GLU N 1 1 9 9437 1 1 7 GLU O O 6.829 1.892 -1.602 1.00 . A A . 7 GLU O 1 1 9 9438 1 1 7 GLU OE1 O 9.343 1.194 2.073 1.00 . A A . 7 GLU OE1 1 1 9 9439 1 1 7 GLU OE2 O 9.095 3.194 3.062 1.00 . A A . 7 GLU OE2 1 1 9 9440 1 1 8 LEU C C 4.025 4.326 -1.574 1.00 . A A . 8 LEU C 1 1 9 9441 1 1 8 LEU CA C 4.284 2.920 -2.096 1.00 . A A . 8 LEU CA 1 1 9 9442 1 1 8 LEU CB C 3.081 2.342 -2.868 1.00 . A A . 8 LEU CB 1 1 9 9443 1 1 8 LEU CD1 C 1.075 0.826 -2.911 1.00 . A A . 8 LEU CD1 1 1 9 9444 1 1 8 LEU CD2 C 3.348 -0.183 -2.742 1.00 . A A . 8 LEU CD2 1 1 9 9445 1 1 8 LEU CG C 2.485 1.022 -2.343 1.00 . A A . 8 LEU CG 1 1 9 9446 1 1 8 LEU H H 4.011 2.016 -0.195 1.00 . A A . 8 LEU H 1 1 9 9447 1 1 8 LEU HA H 5.121 2.986 -2.776 1.00 . A A . 8 LEU HA 1 1 9 9448 1 1 8 LEU HB2 H 2.295 3.089 -2.846 1.00 . A A . 8 LEU HB2 1 1 9 9449 1 1 8 LEU HB3 H 3.360 2.204 -3.915 1.00 . A A . 8 LEU HB3 1 1 9 9450 1 1 8 LEU HD11 H 1.118 0.684 -3.990 1.00 . A A . 8 LEU HD11 1 1 9 9451 1 1 8 LEU HD12 H 0.620 -0.050 -2.451 1.00 . A A . 8 LEU HD12 1 1 9 9452 1 1 8 LEU HD13 H 0.452 1.689 -2.684 1.00 . A A . 8 LEU HD13 1 1 9 9453 1 1 8 LEU HD21 H 3.427 -0.244 -3.827 1.00 . A A . 8 LEU HD21 1 1 9 9454 1 1 8 LEU HD22 H 4.350 -0.102 -2.323 1.00 . A A . 8 LEU HD22 1 1 9 9455 1 1 8 LEU HD23 H 2.890 -1.101 -2.371 1.00 . A A . 8 LEU HD23 1 1 9 9456 1 1 8 LEU HG H 2.385 1.072 -1.259 1.00 . A A . 8 LEU HG 1 1 9 9457 1 1 8 LEU N N 4.672 2.110 -0.963 1.00 . A A . 8 LEU N 1 1 9 9458 1 1 8 LEU O O 3.344 4.485 -0.562 1.00 . A A . 8 LEU O 1 1 9 9459 1 1 9 VAL C C 2.635 6.518 -3.007 1.00 . A A . 9 VAL C 1 1 9 9460 1 1 9 VAL CA C 3.927 6.651 -2.206 1.00 . A A . 9 VAL CA 1 1 9 9461 1 1 9 VAL CB C 4.873 7.749 -2.732 1.00 . A A . 9 VAL CB 1 1 9 9462 1 1 9 VAL CG1 C 4.137 8.920 -3.402 1.00 . A A . 9 VAL CG1 1 1 9 9463 1 1 9 VAL CG2 C 5.674 8.313 -1.553 1.00 . A A . 9 VAL CG2 1 1 9 9464 1 1 9 VAL H H 5.027 5.117 -3.125 1.00 . A A . 9 VAL H 1 1 9 9465 1 1 9 VAL HA H 3.694 6.866 -1.170 1.00 . A A . 9 VAL HA 1 1 9 9466 1 1 9 VAL HB H 5.557 7.319 -3.465 1.00 . A A . 9 VAL HB 1 1 9 9467 1 1 9 VAL HG11 H 4.856 9.697 -3.663 1.00 . A A . 9 VAL HG11 1 1 9 9468 1 1 9 VAL HG12 H 3.647 8.590 -4.319 1.00 . A A . 9 VAL HG12 1 1 9 9469 1 1 9 VAL HG13 H 3.395 9.340 -2.723 1.00 . A A . 9 VAL HG13 1 1 9 9470 1 1 9 VAL HG21 H 6.459 8.975 -1.921 1.00 . A A . 9 VAL HG21 1 1 9 9471 1 1 9 VAL HG22 H 5.017 8.884 -0.892 1.00 . A A . 9 VAL HG22 1 1 9 9472 1 1 9 VAL HG23 H 6.123 7.498 -0.988 1.00 . A A . 9 VAL HG23 1 1 9 9473 1 1 9 VAL N N 4.550 5.344 -2.259 1.00 . A A . 9 VAL N 1 1 9 9474 1 1 9 VAL O O 2.635 5.890 -4.064 1.00 . A A . 9 VAL O 1 1 9 9475 1 1 10 VAL C C -0.319 8.488 -3.041 1.00 . A A . 10 VAL C 1 1 9 9476 1 1 10 VAL CA C 0.261 7.085 -3.188 1.00 . A A . 10 VAL CA 1 1 9 9477 1 1 10 VAL CB C -0.683 5.971 -2.680 1.00 . A A . 10 VAL CB 1 1 9 9478 1 1 10 VAL CG1 C 0.028 4.638 -2.426 1.00 . A A . 10 VAL CG1 1 1 9 9479 1 1 10 VAL CG2 C -1.390 6.336 -1.380 1.00 . A A . 10 VAL CG2 1 1 9 9480 1 1 10 VAL H H 1.602 7.608 -1.642 1.00 . A A . 10 VAL H 1 1 9 9481 1 1 10 VAL HA H 0.442 6.916 -4.243 1.00 . A A . 10 VAL HA 1 1 9 9482 1 1 10 VAL HB H -1.449 5.813 -3.439 1.00 . A A . 10 VAL HB 1 1 9 9483 1 1 10 VAL HG11 H 0.710 4.718 -1.579 1.00 . A A . 10 VAL HG11 1 1 9 9484 1 1 10 VAL HG12 H -0.708 3.865 -2.207 1.00 . A A . 10 VAL HG12 1 1 9 9485 1 1 10 VAL HG13 H 0.584 4.342 -3.307 1.00 . A A . 10 VAL HG13 1 1 9 9486 1 1 10 VAL HG21 H -2.089 7.145 -1.573 1.00 . A A . 10 VAL HG21 1 1 9 9487 1 1 10 VAL HG22 H -1.949 5.475 -1.021 1.00 . A A . 10 VAL HG22 1 1 9 9488 1 1 10 VAL HG23 H -0.653 6.624 -0.629 1.00 . A A . 10 VAL HG23 1 1 9 9489 1 1 10 VAL N N 1.533 7.063 -2.496 1.00 . A A . 10 VAL N 1 1 9 9490 1 1 10 VAL O O -0.287 9.048 -1.946 1.00 . A A . 10 VAL O 1 1 9 9491 1 1 11 ARG C C -3.029 10.000 -4.581 1.00 . A A . 11 ARG C 1 1 9 9492 1 1 11 ARG CA C -1.606 10.292 -4.095 1.00 . A A . 11 ARG CA 1 1 9 9493 1 1 11 ARG CB C -0.892 11.405 -4.880 1.00 . A A . 11 ARG CB 1 1 9 9494 1 1 11 ARG CD C -0.102 12.217 -7.159 1.00 . A A . 11 ARG CD 1 1 9 9495 1 1 11 ARG CG C -0.803 11.101 -6.377 1.00 . A A . 11 ARG CG 1 1 9 9496 1 1 11 ARG CZ C 0.499 12.265 -9.614 1.00 . A A . 11 ARG CZ 1 1 9 9497 1 1 11 ARG H H -0.829 8.529 -5.000 1.00 . A A . 11 ARG H 1 1 9 9498 1 1 11 ARG HA H -1.698 10.648 -3.068 1.00 . A A . 11 ARG HA 1 1 9 9499 1 1 11 ARG HB2 H -1.434 12.342 -4.740 1.00 . A A . 11 ARG HB2 1 1 9 9500 1 1 11 ARG HB3 H 0.114 11.530 -4.476 1.00 . A A . 11 ARG HB3 1 1 9 9501 1 1 11 ARG HD2 H -0.522 13.182 -6.870 1.00 . A A . 11 ARG HD2 1 1 9 9502 1 1 11 ARG HD3 H 0.959 12.189 -6.906 1.00 . A A . 11 ARG HD3 1 1 9 9503 1 1 11 ARG HE H -1.262 11.650 -8.838 1.00 . A A . 11 ARG HE 1 1 9 9504 1 1 11 ARG HG2 H -0.246 10.174 -6.522 1.00 . A A . 11 ARG HG2 1 1 9 9505 1 1 11 ARG HG3 H -1.815 10.983 -6.769 1.00 . A A . 11 ARG HG3 1 1 9 9506 1 1 11 ARG HH11 H 1.845 13.257 -8.467 1.00 . A A . 11 ARG HH11 1 1 9 9507 1 1 11 ARG HH12 H 2.301 13.097 -10.138 1.00 . A A . 11 ARG HH12 1 1 9 9508 1 1 11 ARG HH21 H -0.643 11.264 -10.979 1.00 . A A . 11 ARG HH21 1 1 9 9509 1 1 11 ARG HH22 H 0.780 12.012 -11.647 1.00 . A A . 11 ARG HH22 1 1 9 9510 1 1 11 ARG N N -0.835 9.055 -4.133 1.00 . A A . 11 ARG N 1 1 9 9511 1 1 11 ARG NE N -0.340 12.022 -8.598 1.00 . A A . 11 ARG NE 1 1 9 9512 1 1 11 ARG NH1 N 1.645 12.918 -9.394 1.00 . A A . 11 ARG NH1 1 1 9 9513 1 1 11 ARG NH2 N 0.189 11.855 -10.847 1.00 . A A . 11 ARG NH2 1 1 9 9514 1 1 11 ARG O O -3.326 8.874 -4.986 1.00 . A A . 11 ARG O 1 1 9 9515 1 1 12 GLY C C -6.130 10.739 -3.443 1.00 . A A . 12 GLY C 1 1 9 9516 1 1 12 GLY CA C -5.343 10.839 -4.752 1.00 . A A . 12 GLY CA 1 1 9 9517 1 1 12 GLY H H -3.606 11.893 -4.148 1.00 . A A . 12 GLY H 1 1 9 9518 1 1 12 GLY HA2 H -5.690 11.714 -5.301 1.00 . A A . 12 GLY HA2 1 1 9 9519 1 1 12 GLY HA3 H -5.544 9.955 -5.358 1.00 . A A . 12 GLY HA3 1 1 9 9520 1 1 12 GLY N N -3.915 10.995 -4.491 1.00 . A A . 12 GLY N 1 1 9 9521 1 1 12 GLY O O -7.322 11.035 -3.411 1.00 . A A . 12 GLY O 1 1 9 9522 1 1 13 MET C C -6.406 11.848 -0.684 1.00 . A A . 13 MET C 1 1 9 9523 1 1 13 MET CA C -6.053 10.398 -1.023 1.00 . A A . 13 MET CA 1 1 9 9524 1 1 13 MET CB C -5.069 9.848 0.015 1.00 . A A . 13 MET CB 1 1 9 9525 1 1 13 MET CE C -2.248 8.681 1.174 1.00 . A A . 13 MET CE 1 1 9 9526 1 1 13 MET CG C -4.620 8.410 -0.271 1.00 . A A . 13 MET CG 1 1 9 9527 1 1 13 MET H H -4.487 10.129 -2.427 1.00 . A A . 13 MET H 1 1 9 9528 1 1 13 MET HA H -6.959 9.795 -1.014 1.00 . A A . 13 MET HA 1 1 9 9529 1 1 13 MET HB2 H -4.194 10.495 0.038 1.00 . A A . 13 MET HB2 1 1 9 9530 1 1 13 MET HB3 H -5.546 9.873 0.995 1.00 . A A . 13 MET HB3 1 1 9 9531 1 1 13 MET HE1 H -1.725 8.671 0.221 1.00 . A A . 13 MET HE1 1 1 9 9532 1 1 13 MET HE2 H -2.551 9.699 1.401 1.00 . A A . 13 MET HE2 1 1 9 9533 1 1 13 MET HE3 H -1.589 8.309 1.955 1.00 . A A . 13 MET HE3 1 1 9 9534 1 1 13 MET HG2 H -5.493 7.794 -0.469 1.00 . A A . 13 MET HG2 1 1 9 9535 1 1 13 MET HG3 H -3.991 8.394 -1.159 1.00 . A A . 13 MET HG3 1 1 9 9536 1 1 13 MET N N -5.468 10.337 -2.352 1.00 . A A . 13 MET N 1 1 9 9537 1 1 13 MET O O -5.754 12.775 -1.165 1.00 . A A . 13 MET O 1 1 9 9538 1 1 13 MET SD S -3.710 7.625 1.087 1.00 . A A . 13 MET SD 1 1 9 9539 1 1 14 THR C C -8.596 13.226 1.941 1.00 . A A . 14 THR C 1 1 9 9540 1 1 14 THR CA C -7.814 13.365 0.633 1.00 . A A . 14 THR CA 1 1 9 9541 1 1 14 THR CB C -8.539 14.151 -0.482 1.00 . A A . 14 THR CB 1 1 9 9542 1 1 14 THR CG2 C -9.756 13.444 -1.091 1.00 . A A . 14 THR CG2 1 1 9 9543 1 1 14 THR H H -7.891 11.236 0.539 1.00 . A A . 14 THR H 1 1 9 9544 1 1 14 THR HA H -6.907 13.923 0.875 1.00 . A A . 14 THR HA 1 1 9 9545 1 1 14 THR HB H -7.824 14.308 -1.291 1.00 . A A . 14 THR HB 1 1 9 9546 1 1 14 THR HG1 H -9.614 15.355 0.633 1.00 . A A . 14 THR HG1 1 1 9 9547 1 1 14 THR HG21 H -9.489 12.443 -1.430 1.00 . A A . 14 THR HG21 1 1 9 9548 1 1 14 THR HG22 H -10.580 13.386 -0.380 1.00 . A A . 14 THR HG22 1 1 9 9549 1 1 14 THR HG23 H -10.095 14.017 -1.955 1.00 . A A . 14 THR HG23 1 1 9 9550 1 1 14 THR N N -7.417 12.045 0.162 1.00 . A A . 14 THR N 1 1 9 9551 1 1 14 THR O O -8.190 13.763 2.968 1.00 . A A . 14 THR O 1 1 9 9552 1 1 14 THR OG1 O -8.926 15.435 -0.033 1.00 . A A . 14 THR OG1 1 1 9 9553 1 1 15 CYS C C -9.687 11.218 4.010 1.00 . A A . 15 CYS C 1 1 9 9554 1 1 15 CYS CA C -10.458 12.217 3.148 1.00 . A A . 15 CYS CA 1 1 9 9555 1 1 15 CYS CB C -11.835 11.643 2.813 1.00 . A A . 15 CYS CB 1 1 9 9556 1 1 15 CYS H H -9.976 12.007 1.081 1.00 . A A . 15 CYS H 1 1 9 9557 1 1 15 CYS HA H -10.596 13.154 3.692 1.00 . A A . 15 CYS HA 1 1 9 9558 1 1 15 CYS HB2 H -12.401 12.320 2.173 1.00 . A A . 15 CYS HB2 1 1 9 9559 1 1 15 CYS HB3 H -11.725 10.676 2.322 1.00 . A A . 15 CYS HB3 1 1 9 9560 1 1 15 CYS HG H -13.650 10.576 3.939 1.00 . A A . 15 CYS HG 1 1 9 9561 1 1 15 CYS N N -9.704 12.480 1.928 1.00 . A A . 15 CYS N 1 1 9 9562 1 1 15 CYS O O -9.135 10.261 3.471 1.00 . A A . 15 CYS O 1 1 9 9563 1 1 15 CYS SG S -12.709 11.420 4.380 1.00 . A A . 15 CYS SG 1 1 9 9564 1 1 16 ALA C C -9.432 9.023 5.955 1.00 . A A . 16 ALA C 1 1 9 9565 1 1 16 ALA CA C -9.080 10.477 6.288 1.00 . A A . 16 ALA CA 1 1 9 9566 1 1 16 ALA CB C -9.544 10.826 7.703 1.00 . A A . 16 ALA CB 1 1 9 9567 1 1 16 ALA H H -10.146 12.221 5.703 1.00 . A A . 16 ALA H 1 1 9 9568 1 1 16 ALA HA H -7.995 10.588 6.244 1.00 . A A . 16 ALA HA 1 1 9 9569 1 1 16 ALA HB1 H -10.628 10.739 7.776 1.00 . A A . 16 ALA HB1 1 1 9 9570 1 1 16 ALA HB2 H -9.085 10.138 8.415 1.00 . A A . 16 ALA HB2 1 1 9 9571 1 1 16 ALA HB3 H -9.246 11.845 7.953 1.00 . A A . 16 ALA HB3 1 1 9 9572 1 1 16 ALA N N -9.674 11.409 5.334 1.00 . A A . 16 ALA N 1 1 9 9573 1 1 16 ALA O O -8.558 8.157 5.970 1.00 . A A . 16 ALA O 1 1 9 9574 1 1 17 SER C C -10.204 6.800 4.207 1.00 . A A . 17 SER C 1 1 9 9575 1 1 17 SER CA C -11.185 7.470 5.169 1.00 . A A . 17 SER CA 1 1 9 9576 1 1 17 SER CB C -12.553 7.649 4.505 1.00 . A A . 17 SER CB 1 1 9 9577 1 1 17 SER H H -11.375 9.522 5.613 1.00 . A A . 17 SER H 1 1 9 9578 1 1 17 SER HA H -11.307 6.814 6.036 1.00 . A A . 17 SER HA 1 1 9 9579 1 1 17 SER HB2 H -12.432 8.111 3.523 1.00 . A A . 17 SER HB2 1 1 9 9580 1 1 17 SER HB3 H -13.024 6.672 4.375 1.00 . A A . 17 SER HB3 1 1 9 9581 1 1 17 SER HG H -13.488 8.081 6.166 1.00 . A A . 17 SER HG 1 1 9 9582 1 1 17 SER N N -10.701 8.765 5.619 1.00 . A A . 17 SER N 1 1 9 9583 1 1 17 SER O O -9.896 5.632 4.393 1.00 . A A . 17 SER O 1 1 9 9584 1 1 17 SER OG O -13.368 8.487 5.302 1.00 . A A . 17 SER OG 1 1 9 9585 1 1 18 CYS C C -7.667 6.163 2.901 1.00 . A A . 18 CYS C 1 1 9 9586 1 1 18 CYS CA C -8.758 6.975 2.216 1.00 . A A . 18 CYS CA 1 1 9 9587 1 1 18 CYS CB C -8.140 8.108 1.389 1.00 . A A . 18 CYS CB 1 1 9 9588 1 1 18 CYS H H -9.861 8.517 3.171 1.00 . A A . 18 CYS H 1 1 9 9589 1 1 18 CYS HA H -9.266 6.285 1.539 1.00 . A A . 18 CYS HA 1 1 9 9590 1 1 18 CYS HB2 H -7.604 8.797 2.041 1.00 . A A . 18 CYS HB2 1 1 9 9591 1 1 18 CYS HB3 H -7.437 7.683 0.676 1.00 . A A . 18 CYS HB3 1 1 9 9592 1 1 18 CYS HG H -9.727 8.035 -0.375 1.00 . A A . 18 CYS HG 1 1 9 9593 1 1 18 CYS N N -9.694 7.515 3.200 1.00 . A A . 18 CYS N 1 1 9 9594 1 1 18 CYS O O -7.437 5.017 2.529 1.00 . A A . 18 CYS O 1 1 9 9595 1 1 18 CYS SG S -9.403 9.021 0.466 1.00 . A A . 18 CYS SG 1 1 9 9596 1 1 19 VAL C C -6.392 4.686 5.112 1.00 . A A . 19 VAL C 1 1 9 9597 1 1 19 VAL CA C -5.964 6.089 4.672 1.00 . A A . 19 VAL CA 1 1 9 9598 1 1 19 VAL CB C -5.581 6.970 5.875 1.00 . A A . 19 VAL CB 1 1 9 9599 1 1 19 VAL CG1 C -4.352 6.401 6.581 1.00 . A A . 19 VAL CG1 1 1 9 9600 1 1 19 VAL CG2 C -5.268 8.404 5.432 1.00 . A A . 19 VAL CG2 1 1 9 9601 1 1 19 VAL H H -7.432 7.586 4.314 1.00 . A A . 19 VAL H 1 1 9 9602 1 1 19 VAL HA H -5.105 6.001 4.004 1.00 . A A . 19 VAL HA 1 1 9 9603 1 1 19 VAL HB H -6.395 7.001 6.598 1.00 . A A . 19 VAL HB 1 1 9 9604 1 1 19 VAL HG11 H -4.094 7.019 7.441 1.00 . A A . 19 VAL HG11 1 1 9 9605 1 1 19 VAL HG12 H -4.538 5.384 6.928 1.00 . A A . 19 VAL HG12 1 1 9 9606 1 1 19 VAL HG13 H -3.527 6.405 5.875 1.00 . A A . 19 VAL HG13 1 1 9 9607 1 1 19 VAL HG21 H -4.895 8.970 6.284 1.00 . A A . 19 VAL HG21 1 1 9 9608 1 1 19 VAL HG22 H -4.513 8.392 4.645 1.00 . A A . 19 VAL HG22 1 1 9 9609 1 1 19 VAL HG23 H -6.165 8.898 5.062 1.00 . A A . 19 VAL HG23 1 1 9 9610 1 1 19 VAL N N -7.048 6.725 3.939 1.00 . A A . 19 VAL N 1 1 9 9611 1 1 19 VAL O O -5.808 3.677 4.708 1.00 . A A . 19 VAL O 1 1 9 9612 1 1 20 HIS C C -8.437 2.521 5.231 1.00 . A A . 20 HIS C 1 1 9 9613 1 1 20 HIS CA C -8.060 3.426 6.404 1.00 . A A . 20 HIS CA 1 1 9 9614 1 1 20 HIS CB C -9.258 3.807 7.297 1.00 . A A . 20 HIS CB 1 1 9 9615 1 1 20 HIS CD2 C -11.330 3.180 5.950 1.00 . A A . 20 HIS CD2 1 1 9 9616 1 1 20 HIS CE1 C -11.796 1.269 6.864 1.00 . A A . 20 HIS CE1 1 1 9 9617 1 1 20 HIS CG C -10.504 3.012 7.029 1.00 . A A . 20 HIS CG 1 1 9 9618 1 1 20 HIS H H -8.004 5.481 6.058 1.00 . A A . 20 HIS H 1 1 9 9619 1 1 20 HIS HA H -7.323 2.901 7.015 1.00 . A A . 20 HIS HA 1 1 9 9620 1 1 20 HIS HB2 H -8.972 3.676 8.341 1.00 . A A . 20 HIS HB2 1 1 9 9621 1 1 20 HIS HB3 H -9.526 4.856 7.161 1.00 . A A . 20 HIS HB3 1 1 9 9622 1 1 20 HIS HD1 H -10.304 1.331 8.335 1.00 . A A . 20 HIS HD1 1 1 9 9623 1 1 20 HIS HD2 H -11.201 3.918 5.182 1.00 . A A . 20 HIS HD2 1 1 9 9624 1 1 20 HIS HE1 H -12.194 0.299 7.036 1.00 . A A . 20 HIS HE1 1 1 9 9625 1 1 20 HIS N N -7.469 4.641 5.900 1.00 . A A . 20 HIS N 1 1 9 9626 1 1 20 HIS ND1 N -10.804 1.798 7.591 1.00 . A A . 20 HIS ND1 1 1 9 9627 1 1 20 HIS NE2 N -12.151 2.060 5.842 1.00 . A A . 20 HIS NE2 1 1 9 9628 1 1 20 HIS O O -8.350 1.304 5.347 1.00 . A A . 20 HIS O 1 1 9 9629 1 1 21 LYS C C -8.298 1.472 2.431 1.00 . A A . 21 LYS C 1 1 9 9630 1 1 21 LYS CA C -9.403 2.349 2.988 1.00 . A A . 21 LYS CA 1 1 9 9631 1 1 21 LYS CB C -10.020 3.270 1.921 1.00 . A A . 21 LYS CB 1 1 9 9632 1 1 21 LYS CD C -11.355 1.419 0.785 1.00 . A A . 21 LYS CD 1 1 9 9633 1 1 21 LYS CE C -12.725 0.997 0.231 1.00 . A A . 21 LYS CE 1 1 9 9634 1 1 21 LYS CG C -11.407 2.792 1.473 1.00 . A A . 21 LYS CG 1 1 9 9635 1 1 21 LYS H H -8.947 4.111 4.087 1.00 . A A . 21 LYS H 1 1 9 9636 1 1 21 LYS HA H -10.175 1.700 3.373 1.00 . A A . 21 LYS HA 1 1 9 9637 1 1 21 LYS HB2 H -10.161 4.266 2.334 1.00 . A A . 21 LYS HB2 1 1 9 9638 1 1 21 LYS HB3 H -9.356 3.358 1.059 1.00 . A A . 21 LYS HB3 1 1 9 9639 1 1 21 LYS HD2 H -10.648 1.478 -0.047 1.00 . A A . 21 LYS HD2 1 1 9 9640 1 1 21 LYS HD3 H -10.993 0.655 1.474 1.00 . A A . 21 LYS HD3 1 1 9 9641 1 1 21 LYS HE2 H -13.066 1.739 -0.495 1.00 . A A . 21 LYS HE2 1 1 9 9642 1 1 21 LYS HE3 H -12.609 0.043 -0.289 1.00 . A A . 21 LYS HE3 1 1 9 9643 1 1 21 LYS HG2 H -12.048 2.769 2.355 1.00 . A A . 21 LYS HG2 1 1 9 9644 1 1 21 LYS HG3 H -11.800 3.533 0.773 1.00 . A A . 21 LYS HG3 1 1 9 9645 1 1 21 LYS HZ1 H -13.435 0.159 1.975 1.00 . A A . 21 LYS HZ1 1 1 9 9646 1 1 21 LYS HZ2 H -13.905 1.721 1.758 1.00 . A A . 21 LYS HZ2 1 1 9 9647 1 1 21 LYS HZ3 H -14.612 0.524 0.887 1.00 . A A . 21 LYS HZ3 1 1 9 9648 1 1 21 LYS N N -8.897 3.099 4.120 1.00 . A A . 21 LYS N 1 1 9 9649 1 1 21 LYS NZ N -13.741 0.839 1.293 1.00 . A A . 21 LYS NZ 1 1 9 9650 1 1 21 LYS O O -8.492 0.276 2.238 1.00 . A A . 21 LYS O 1 1 9 9651 1 1 22 ILE C C -5.552 0.310 2.642 1.00 . A A . 22 ILE C 1 1 9 9652 1 1 22 ILE CA C -5.981 1.378 1.647 1.00 . A A . 22 ILE CA 1 1 9 9653 1 1 22 ILE CB C -4.864 2.391 1.358 1.00 . A A . 22 ILE CB 1 1 9 9654 1 1 22 ILE CD1 C -4.375 4.390 -0.199 1.00 . A A . 22 ILE CD1 1 1 9 9655 1 1 22 ILE CG1 C -5.404 3.449 0.405 1.00 . A A . 22 ILE CG1 1 1 9 9656 1 1 22 ILE CG2 C -3.622 1.724 0.769 1.00 . A A . 22 ILE CG2 1 1 9 9657 1 1 22 ILE H H -7.041 3.030 2.506 1.00 . A A . 22 ILE H 1 1 9 9658 1 1 22 ILE HA H -6.266 0.890 0.713 1.00 . A A . 22 ILE HA 1 1 9 9659 1 1 22 ILE HB H -4.610 2.903 2.281 1.00 . A A . 22 ILE HB 1 1 9 9660 1 1 22 ILE HD11 H -3.792 3.874 -0.957 1.00 . A A . 22 ILE HD11 1 1 9 9661 1 1 22 ILE HD12 H -4.913 5.222 -0.653 1.00 . A A . 22 ILE HD12 1 1 9 9662 1 1 22 ILE HD13 H -3.733 4.764 0.593 1.00 . A A . 22 ILE HD13 1 1 9 9663 1 1 22 ILE HG12 H -5.970 2.971 -0.390 1.00 . A A . 22 ILE HG12 1 1 9 9664 1 1 22 ILE HG13 H -6.027 4.079 1.017 1.00 . A A . 22 ILE HG13 1 1 9 9665 1 1 22 ILE HG21 H -3.263 0.941 1.431 1.00 . A A . 22 ILE HG21 1 1 9 9666 1 1 22 ILE HG22 H -3.872 1.305 -0.202 1.00 . A A . 22 ILE HG22 1 1 9 9667 1 1 22 ILE HG23 H -2.834 2.464 0.653 1.00 . A A . 22 ILE HG23 1 1 9 9668 1 1 22 ILE N N -7.135 2.069 2.194 1.00 . A A . 22 ILE N 1 1 9 9669 1 1 22 ILE O O -5.454 -0.866 2.289 1.00 . A A . 22 ILE O 1 1 9 9670 1 1 23 GLU C C -5.814 -1.382 5.023 1.00 . A A . 23 GLU C 1 1 9 9671 1 1 23 GLU CA C -4.932 -0.130 4.986 1.00 . A A . 23 GLU CA 1 1 9 9672 1 1 23 GLU CB C -5.007 0.681 6.295 1.00 . A A . 23 GLU CB 1 1 9 9673 1 1 23 GLU CD C -3.687 1.516 8.247 1.00 . A A . 23 GLU CD 1 1 9 9674 1 1 23 GLU CG C -3.834 0.392 7.235 1.00 . A A . 23 GLU CG 1 1 9 9675 1 1 23 GLU H H -5.472 1.723 4.089 1.00 . A A . 23 GLU H 1 1 9 9676 1 1 23 GLU HA H -3.902 -0.430 4.792 1.00 . A A . 23 GLU HA 1 1 9 9677 1 1 23 GLU HB2 H -4.982 1.748 6.071 1.00 . A A . 23 GLU HB2 1 1 9 9678 1 1 23 GLU HB3 H -5.937 0.494 6.835 1.00 . A A . 23 GLU HB3 1 1 9 9679 1 1 23 GLU HG2 H -3.982 -0.557 7.750 1.00 . A A . 23 GLU HG2 1 1 9 9680 1 1 23 GLU HG3 H -2.901 0.355 6.678 1.00 . A A . 23 GLU HG3 1 1 9 9681 1 1 23 GLU N N -5.340 0.734 3.890 1.00 . A A . 23 GLU N 1 1 9 9682 1 1 23 GLU O O -5.343 -2.504 4.837 1.00 . A A . 23 GLU O 1 1 9 9683 1 1 23 GLU OE1 O -3.132 2.556 7.827 1.00 . A A . 23 GLU OE1 1 1 9 9684 1 1 23 GLU OE2 O -4.130 1.323 9.397 1.00 . A A . 23 GLU OE2 1 1 9 9685 1 1 24 SER C C -8.229 -3.055 4.137 1.00 . A A . 24 SER C 1 1 9 9686 1 1 24 SER CA C -8.106 -2.203 5.396 1.00 . A A . 24 SER CA 1 1 9 9687 1 1 24 SER CB C -9.461 -1.592 5.770 1.00 . A A . 24 SER CB 1 1 9 9688 1 1 24 SER H H -7.411 -0.186 5.167 1.00 . A A . 24 SER H 1 1 9 9689 1 1 24 SER HA H -7.781 -2.833 6.223 1.00 . A A . 24 SER HA 1 1 9 9690 1 1 24 SER HB2 H -9.870 -1.035 4.925 1.00 . A A . 24 SER HB2 1 1 9 9691 1 1 24 SER HB3 H -10.152 -2.397 6.029 1.00 . A A . 24 SER HB3 1 1 9 9692 1 1 24 SER HG H -8.818 0.047 6.584 1.00 . A A . 24 SER HG 1 1 9 9693 1 1 24 SER N N -7.116 -1.155 5.193 1.00 . A A . 24 SER N 1 1 9 9694 1 1 24 SER O O -8.304 -4.280 4.204 1.00 . A A . 24 SER O 1 1 9 9695 1 1 24 SER OG O -9.327 -0.720 6.875 1.00 . A A . 24 SER OG 1 1 9 9696 1 1 25 SER C C -7.130 -4.018 1.547 1.00 . A A . 25 SER C 1 1 9 9697 1 1 25 SER CA C -8.313 -3.068 1.694 1.00 . A A . 25 SER CA 1 1 9 9698 1 1 25 SER CB C -8.365 -2.048 0.553 1.00 . A A . 25 SER CB 1 1 9 9699 1 1 25 SER H H -8.176 -1.382 2.979 1.00 . A A . 25 SER H 1 1 9 9700 1 1 25 SER HA H -9.231 -3.655 1.662 1.00 . A A . 25 SER HA 1 1 9 9701 1 1 25 SER HB2 H -9.237 -1.413 0.700 1.00 . A A . 25 SER HB2 1 1 9 9702 1 1 25 SER HB3 H -7.471 -1.420 0.562 1.00 . A A . 25 SER HB3 1 1 9 9703 1 1 25 SER HG H -7.617 -2.962 -1.005 1.00 . A A . 25 SER HG 1 1 9 9704 1 1 25 SER N N -8.258 -2.394 2.976 1.00 . A A . 25 SER N 1 1 9 9705 1 1 25 SER O O -7.301 -5.093 0.984 1.00 . A A . 25 SER O 1 1 9 9706 1 1 25 SER OG O -8.490 -2.703 -0.697 1.00 . A A . 25 SER OG 1 1 9 9707 1 1 26 LEU C C -4.805 -5.626 2.958 1.00 . A A . 26 LEU C 1 1 9 9708 1 1 26 LEU CA C -4.772 -4.497 1.939 1.00 . A A . 26 LEU CA 1 1 9 9709 1 1 26 LEU CB C -3.490 -3.689 2.093 1.00 . A A . 26 LEU CB 1 1 9 9710 1 1 26 LEU CD1 C -2.097 -2.100 0.762 1.00 . A A . 26 LEU CD1 1 1 9 9711 1 1 26 LEU CD2 C -2.053 -4.579 0.255 1.00 . A A . 26 LEU CD2 1 1 9 9712 1 1 26 LEU CG C -2.906 -3.392 0.711 1.00 . A A . 26 LEU CG 1 1 9 9713 1 1 26 LEU H H -5.849 -2.727 2.445 1.00 . A A . 26 LEU H 1 1 9 9714 1 1 26 LEU HA H -4.747 -4.949 0.952 1.00 . A A . 26 LEU HA 1 1 9 9715 1 1 26 LEU HB2 H -3.706 -2.773 2.640 1.00 . A A . 26 LEU HB2 1 1 9 9716 1 1 26 LEU HB3 H -2.760 -4.281 2.645 1.00 . A A . 26 LEU HB3 1 1 9 9717 1 1 26 LEU HD11 H -1.692 -1.873 -0.222 1.00 . A A . 26 LEU HD11 1 1 9 9718 1 1 26 LEU HD12 H -2.756 -1.291 1.067 1.00 . A A . 26 LEU HD12 1 1 9 9719 1 1 26 LEU HD13 H -1.286 -2.196 1.479 1.00 . A A . 26 LEU HD13 1 1 9 9720 1 1 26 LEU HD21 H -2.592 -5.518 0.383 1.00 . A A . 26 LEU HD21 1 1 9 9721 1 1 26 LEU HD22 H -1.833 -4.460 -0.799 1.00 . A A . 26 LEU HD22 1 1 9 9722 1 1 26 LEU HD23 H -1.125 -4.622 0.825 1.00 . A A . 26 LEU HD23 1 1 9 9723 1 1 26 LEU HG H -3.714 -3.257 -0.006 1.00 . A A . 26 LEU HG 1 1 9 9724 1 1 26 LEU N N -5.944 -3.642 2.019 1.00 . A A . 26 LEU N 1 1 9 9725 1 1 26 LEU O O -4.569 -6.771 2.571 1.00 . A A . 26 LEU O 1 1 9 9726 1 1 27 THR C C -6.070 -7.321 5.215 1.00 . A A . 27 THR C 1 1 9 9727 1 1 27 THR CA C -4.949 -6.283 5.330 1.00 . A A . 27 THR CA 1 1 9 9728 1 1 27 THR CB C -4.992 -5.550 6.678 1.00 . A A . 27 THR CB 1 1 9 9729 1 1 27 THR CG2 C -3.744 -4.688 6.892 1.00 . A A . 27 THR CG2 1 1 9 9730 1 1 27 THR H H -5.251 -4.354 4.496 1.00 . A A . 27 THR H 1 1 9 9731 1 1 27 THR HA H -3.985 -6.788 5.268 1.00 . A A . 27 THR HA 1 1 9 9732 1 1 27 THR HB H -5.039 -6.288 7.483 1.00 . A A . 27 THR HB 1 1 9 9733 1 1 27 THR HG1 H -6.902 -5.313 6.535 1.00 . A A . 27 THR HG1 1 1 9 9734 1 1 27 THR HG21 H -3.645 -3.949 6.098 1.00 . A A . 27 THR HG21 1 1 9 9735 1 1 27 THR HG22 H -3.822 -4.167 7.848 1.00 . A A . 27 THR HG22 1 1 9 9736 1 1 27 THR HG23 H -2.854 -5.318 6.901 1.00 . A A . 27 THR HG23 1 1 9 9737 1 1 27 THR N N -5.040 -5.317 4.239 1.00 . A A . 27 THR N 1 1 9 9738 1 1 27 THR O O -7.034 -7.280 5.979 1.00 . A A . 27 THR O 1 1 9 9739 1 1 27 THR OG1 O -6.146 -4.743 6.730 1.00 . A A . 27 THR OG1 1 1 9 9740 1 1 28 LYS C C -6.332 -10.020 2.589 1.00 . A A . 28 LYS C 1 1 9 9741 1 1 28 LYS CA C -6.884 -9.217 3.773 1.00 . A A . 28 LYS CA 1 1 9 9742 1 1 28 LYS CB C -8.259 -8.605 3.435 1.00 . A A . 28 LYS CB 1 1 9 9743 1 1 28 LYS CD C -8.702 -8.555 0.891 1.00 . A A . 28 LYS CD 1 1 9 9744 1 1 28 LYS CE C -9.374 -7.736 -0.228 1.00 . A A . 28 LYS CE 1 1 9 9745 1 1 28 LYS CG C -8.351 -7.747 2.160 1.00 . A A . 28 LYS CG 1 1 9 9746 1 1 28 LYS H H -5.056 -8.130 3.734 1.00 . A A . 28 LYS H 1 1 9 9747 1 1 28 LYS HA H -7.035 -9.913 4.600 1.00 . A A . 28 LYS HA 1 1 9 9748 1 1 28 LYS HB2 H -8.980 -9.418 3.371 1.00 . A A . 28 LYS HB2 1 1 9 9749 1 1 28 LYS HB3 H -8.568 -7.977 4.266 1.00 . A A . 28 LYS HB3 1 1 9 9750 1 1 28 LYS HD2 H -7.819 -9.047 0.493 1.00 . A A . 28 LYS HD2 1 1 9 9751 1 1 28 LYS HD3 H -9.411 -9.338 1.167 1.00 . A A . 28 LYS HD3 1 1 9 9752 1 1 28 LYS HE2 H -9.628 -8.411 -1.048 1.00 . A A . 28 LYS HE2 1 1 9 9753 1 1 28 LYS HE3 H -10.303 -7.313 0.160 1.00 . A A . 28 LYS HE3 1 1 9 9754 1 1 28 LYS HG2 H -9.140 -7.013 2.335 1.00 . A A . 28 LYS HG2 1 1 9 9755 1 1 28 LYS HG3 H -7.410 -7.214 2.050 1.00 . A A . 28 LYS HG3 1 1 9 9756 1 1 28 LYS HZ1 H -9.050 -6.091 -1.435 1.00 . A A . 28 LYS HZ1 1 1 9 9757 1 1 28 LYS HZ2 H -8.256 -6.023 -0.009 1.00 . A A . 28 LYS HZ2 1 1 9 9758 1 1 28 LYS HZ3 H -7.674 -6.947 -1.203 1.00 . A A . 28 LYS HZ3 1 1 9 9759 1 1 28 LYS N N -5.927 -8.221 4.240 1.00 . A A . 28 LYS N 1 1 9 9760 1 1 28 LYS NZ N -8.538 -6.639 -0.762 1.00 . A A . 28 LYS NZ 1 1 9 9761 1 1 28 LYS O O -6.688 -11.186 2.459 1.00 . A A . 28 LYS O 1 1 9 9762 1 1 29 HIS C C -4.651 -11.475 0.573 1.00 . A A . 29 HIS C 1 1 9 9763 1 1 29 HIS CA C -5.088 -10.016 0.440 1.00 . A A . 29 HIS CA 1 1 9 9764 1 1 29 HIS CB C -3.974 -9.178 -0.212 1.00 . A A . 29 HIS CB 1 1 9 9765 1 1 29 HIS CD2 C -5.424 -7.117 -0.577 1.00 . A A . 29 HIS CD2 1 1 9 9766 1 1 29 HIS CE1 C -5.238 -6.907 -2.738 1.00 . A A . 29 HIS CE1 1 1 9 9767 1 1 29 HIS CG C -4.495 -8.017 -1.007 1.00 . A A . 29 HIS CG 1 1 9 9768 1 1 29 HIS H H -5.285 -8.427 1.843 1.00 . A A . 29 HIS H 1 1 9 9769 1 1 29 HIS HA H -5.932 -10.029 -0.249 1.00 . A A . 29 HIS HA 1 1 9 9770 1 1 29 HIS HB2 H -3.267 -8.823 0.538 1.00 . A A . 29 HIS HB2 1 1 9 9771 1 1 29 HIS HB3 H -3.442 -9.810 -0.923 1.00 . A A . 29 HIS HB3 1 1 9 9772 1 1 29 HIS HD1 H -3.705 -8.298 -3.002 1.00 . A A . 29 HIS HD1 1 1 9 9773 1 1 29 HIS HD2 H -5.779 -7.014 0.428 1.00 . A A . 29 HIS HD2 1 1 9 9774 1 1 29 HIS HE1 H -5.349 -6.585 -3.755 1.00 . A A . 29 HIS HE1 1 1 9 9775 1 1 29 HIS N N -5.521 -9.407 1.704 1.00 . A A . 29 HIS N 1 1 9 9776 1 1 29 HIS ND1 N -4.370 -7.855 -2.366 1.00 . A A . 29 HIS ND1 1 1 9 9777 1 1 29 HIS NE2 N -5.942 -6.448 -1.688 1.00 . A A . 29 HIS NE2 1 1 9 9778 1 1 29 HIS O O -5.364 -12.380 0.145 1.00 . A A . 29 HIS O 1 1 9 9779 1 1 30 ARG C C -1.327 -12.568 1.655 1.00 . A A . 30 ARG C 1 1 9 9780 1 1 30 ARG CA C -2.730 -12.941 1.190 1.00 . A A . 30 ARG CA 1 1 9 9781 1 1 30 ARG CB C -2.712 -13.705 -0.155 1.00 . A A . 30 ARG CB 1 1 9 9782 1 1 30 ARG CD C -2.919 -13.283 -2.664 1.00 . A A . 30 ARG CD 1 1 9 9783 1 1 30 ARG CG C -2.183 -12.905 -1.364 1.00 . A A . 30 ARG CG 1 1 9 9784 1 1 30 ARG CZ C -1.207 -12.943 -4.467 1.00 . A A . 30 ARG CZ 1 1 9 9785 1 1 30 ARG H H -2.906 -10.863 1.367 1.00 . A A . 30 ARG H 1 1 9 9786 1 1 30 ARG HA H -3.218 -13.560 1.945 1.00 . A A . 30 ARG HA 1 1 9 9787 1 1 30 ARG HB2 H -2.091 -14.594 -0.036 1.00 . A A . 30 ARG HB2 1 1 9 9788 1 1 30 ARG HB3 H -3.719 -14.060 -0.371 1.00 . A A . 30 ARG HB3 1 1 9 9789 1 1 30 ARG HD2 H -2.921 -14.365 -2.802 1.00 . A A . 30 ARG HD2 1 1 9 9790 1 1 30 ARG HD3 H -3.959 -12.965 -2.566 1.00 . A A . 30 ARG HD3 1 1 9 9791 1 1 30 ARG HE H -2.753 -11.710 -4.148 1.00 . A A . 30 ARG HE 1 1 9 9792 1 1 30 ARG HG2 H -2.316 -11.836 -1.205 1.00 . A A . 30 ARG HG2 1 1 9 9793 1 1 30 ARG HG3 H -1.114 -13.097 -1.458 1.00 . A A . 30 ARG HG3 1 1 9 9794 1 1 30 ARG HH11 H -0.909 -14.643 -3.394 1.00 . A A . 30 ARG HH11 1 1 9 9795 1 1 30 ARG HH12 H 0.446 -14.158 -4.384 1.00 . A A . 30 ARG HH12 1 1 9 9796 1 1 30 ARG HH21 H -1.302 -11.302 -5.582 1.00 . A A . 30 ARG HH21 1 1 9 9797 1 1 30 ARG HH22 H 0.280 -12.031 -5.572 1.00 . A A . 30 ARG HH22 1 1 9 9798 1 1 30 ARG N N -3.442 -11.677 1.097 1.00 . A A . 30 ARG N 1 1 9 9799 1 1 30 ARG NE N -2.348 -12.606 -3.847 1.00 . A A . 30 ARG NE 1 1 9 9800 1 1 30 ARG NH1 N -0.532 -14.040 -4.106 1.00 . A A . 30 ARG NH1 1 1 9 9801 1 1 30 ARG NH2 N -0.721 -12.126 -5.398 1.00 . A A . 30 ARG NH2 1 1 9 9802 1 1 30 ARG O O -0.781 -11.590 1.151 1.00 . A A . 30 ARG O 1 1 9 9803 1 1 31 GLY C C 0.724 -11.774 3.973 1.00 . A A . 31 GLY C 1 1 9 9804 1 1 31 GLY CA C 0.596 -13.031 3.101 1.00 . A A . 31 GLY CA 1 1 9 9805 1 1 31 GLY H H -1.274 -14.038 3.059 1.00 . A A . 31 GLY H 1 1 9 9806 1 1 31 GLY HA2 H 0.930 -13.894 3.677 1.00 . A A . 31 GLY HA2 1 1 9 9807 1 1 31 GLY HA3 H 1.232 -12.941 2.225 1.00 . A A . 31 GLY HA3 1 1 9 9808 1 1 31 GLY N N -0.767 -13.275 2.640 1.00 . A A . 31 GLY N 1 1 9 9809 1 1 31 GLY O O 1.105 -11.872 5.136 1.00 . A A . 31 GLY O 1 1 9 9810 1 1 32 ILE C C -0.030 -9.393 5.547 1.00 . A A . 32 ILE C 1 1 9 9811 1 1 32 ILE CA C 0.348 -9.294 4.058 1.00 . A A . 32 ILE CA 1 1 9 9812 1 1 32 ILE CB C -0.572 -8.376 3.221 1.00 . A A . 32 ILE CB 1 1 9 9813 1 1 32 ILE CD1 C -0.102 -6.432 4.812 1.00 . A A . 32 ILE CD1 1 1 9 9814 1 1 32 ILE CG1 C -0.400 -6.866 3.386 1.00 . A A . 32 ILE CG1 1 1 9 9815 1 1 32 ILE CG2 C -2.043 -8.669 3.450 1.00 . A A . 32 ILE CG2 1 1 9 9816 1 1 32 ILE H H 0.066 -10.628 2.457 1.00 . A A . 32 ILE H 1 1 9 9817 1 1 32 ILE HA H 1.358 -8.896 3.972 1.00 . A A . 32 ILE HA 1 1 9 9818 1 1 32 ILE HB H -0.369 -8.569 2.168 1.00 . A A . 32 ILE HB 1 1 9 9819 1 1 32 ILE HD11 H 0.894 -6.769 5.090 1.00 . A A . 32 ILE HD11 1 1 9 9820 1 1 32 ILE HD12 H -0.123 -5.351 4.845 1.00 . A A . 32 ILE HD12 1 1 9 9821 1 1 32 ILE HD13 H -0.851 -6.819 5.501 1.00 . A A . 32 ILE HD13 1 1 9 9822 1 1 32 ILE HG12 H 0.411 -6.552 2.743 1.00 . A A . 32 ILE HG12 1 1 9 9823 1 1 32 ILE HG13 H -1.307 -6.353 3.056 1.00 . A A . 32 ILE HG13 1 1 9 9824 1 1 32 ILE HG21 H -2.337 -8.214 4.394 1.00 . A A . 32 ILE HG21 1 1 9 9825 1 1 32 ILE HG22 H -2.591 -8.204 2.641 1.00 . A A . 32 ILE HG22 1 1 9 9826 1 1 32 ILE HG23 H -2.218 -9.741 3.456 1.00 . A A . 32 ILE HG23 1 1 9 9827 1 1 32 ILE N N 0.368 -10.605 3.421 1.00 . A A . 32 ILE N 1 1 9 9828 1 1 32 ILE O O -1.131 -9.811 5.901 1.00 . A A . 32 ILE O 1 1 9 9829 1 1 33 LEU C C 0.120 -7.864 8.442 1.00 . A A . 33 LEU C 1 1 9 9830 1 1 33 LEU CA C 0.770 -9.123 7.865 1.00 . A A . 33 LEU CA 1 1 9 9831 1 1 33 LEU CB C 2.156 -9.350 8.490 1.00 . A A . 33 LEU CB 1 1 9 9832 1 1 33 LEU CD1 C 4.313 -10.620 8.519 1.00 . A A . 33 LEU CD1 1 1 9 9833 1 1 33 LEU CD2 C 2.169 -11.892 8.339 1.00 . A A . 33 LEU CD2 1 1 9 9834 1 1 33 LEU CG C 2.889 -10.594 7.954 1.00 . A A . 33 LEU CG 1 1 9 9835 1 1 33 LEU H H 1.782 -8.669 6.052 1.00 . A A . 33 LEU H 1 1 9 9836 1 1 33 LEU HA H 0.131 -9.969 8.116 1.00 . A A . 33 LEU HA 1 1 9 9837 1 1 33 LEU HB2 H 2.775 -8.476 8.287 1.00 . A A . 33 LEU HB2 1 1 9 9838 1 1 33 LEU HB3 H 2.043 -9.442 9.571 1.00 . A A . 33 LEU HB3 1 1 9 9839 1 1 33 LEU HD11 H 4.285 -10.675 9.608 1.00 . A A . 33 LEU HD11 1 1 9 9840 1 1 33 LEU HD12 H 4.847 -11.486 8.130 1.00 . A A . 33 LEU HD12 1 1 9 9841 1 1 33 LEU HD13 H 4.846 -9.718 8.218 1.00 . A A . 33 LEU HD13 1 1 9 9842 1 1 33 LEU HD21 H 1.189 -11.940 7.863 1.00 . A A . 33 LEU HD21 1 1 9 9843 1 1 33 LEU HD22 H 2.752 -12.747 7.997 1.00 . A A . 33 LEU HD22 1 1 9 9844 1 1 33 LEU HD23 H 2.047 -11.951 9.420 1.00 . A A . 33 LEU HD23 1 1 9 9845 1 1 33 LEU HG H 2.966 -10.543 6.868 1.00 . A A . 33 LEU HG 1 1 9 9846 1 1 33 LEU N N 0.903 -9.012 6.420 1.00 . A A . 33 LEU N 1 1 9 9847 1 1 33 LEU O O -0.769 -7.954 9.284 1.00 . A A . 33 LEU O 1 1 9 9848 1 1 34 TYR C C 0.366 -4.322 7.499 1.00 . A A . 34 TYR C 1 1 9 9849 1 1 34 TYR CA C 0.167 -5.400 8.562 1.00 . A A . 34 TYR CA 1 1 9 9850 1 1 34 TYR CB C 1.019 -5.089 9.801 1.00 . A A . 34 TYR CB 1 1 9 9851 1 1 34 TYR CD1 C -0.563 -3.552 11.050 1.00 . A A . 34 TYR CD1 1 1 9 9852 1 1 34 TYR CD2 C 1.666 -2.739 10.504 1.00 . A A . 34 TYR CD2 1 1 9 9853 1 1 34 TYR CE1 C -0.883 -2.300 11.603 1.00 . A A . 34 TYR CE1 1 1 9 9854 1 1 34 TYR CE2 C 1.362 -1.505 11.101 1.00 . A A . 34 TYR CE2 1 1 9 9855 1 1 34 TYR CG C 0.705 -3.768 10.478 1.00 . A A . 34 TYR CG 1 1 9 9856 1 1 34 TYR CZ C 0.073 -1.269 11.606 1.00 . A A . 34 TYR CZ 1 1 9 9857 1 1 34 TYR H H 1.289 -6.667 7.291 1.00 . A A . 34 TYR H 1 1 9 9858 1 1 34 TYR HA H -0.889 -5.442 8.833 1.00 . A A . 34 TYR HA 1 1 9 9859 1 1 34 TYR HB2 H 0.902 -5.895 10.522 1.00 . A A . 34 TYR HB2 1 1 9 9860 1 1 34 TYR HB3 H 2.067 -5.086 9.508 1.00 . A A . 34 TYR HB3 1 1 9 9861 1 1 34 TYR HD1 H -1.304 -4.338 11.041 1.00 . A A . 34 TYR HD1 1 1 9 9862 1 1 34 TYR HD2 H 2.637 -2.879 10.053 1.00 . A A . 34 TYR HD2 1 1 9 9863 1 1 34 TYR HE1 H -1.875 -2.127 11.994 1.00 . A A . 34 TYR HE1 1 1 9 9864 1 1 34 TYR HE2 H 2.098 -0.716 11.113 1.00 . A A . 34 TYR HE2 1 1 9 9865 1 1 34 TYR HH H -1.194 0.097 12.158 1.00 . A A . 34 TYR HH 1 1 9 9866 1 1 34 TYR N N 0.586 -6.685 8.017 1.00 . A A . 34 TYR N 1 1 9 9867 1 1 34 TYR O O 1.258 -4.457 6.665 1.00 . A A . 34 TYR O 1 1 9 9868 1 1 34 TYR OH O -0.246 -0.031 12.080 1.00 . A A . 34 TYR OH 1 1 9 9869 1 1 35 CYS C C -0.147 -0.868 7.693 1.00 . A A . 35 CYS C 1 1 9 9870 1 1 35 CYS CA C -0.179 -2.049 6.744 1.00 . A A . 35 CYS CA 1 1 9 9871 1 1 35 CYS CB C -1.292 -1.785 5.725 1.00 . A A . 35 CYS CB 1 1 9 9872 1 1 35 CYS H H -1.082 -3.145 8.298 1.00 . A A . 35 CYS H 1 1 9 9873 1 1 35 CYS HA H 0.766 -2.128 6.213 1.00 . A A . 35 CYS HA 1 1 9 9874 1 1 35 CYS HB2 H -2.281 -1.861 6.171 1.00 . A A . 35 CYS HB2 1 1 9 9875 1 1 35 CYS HB3 H -1.181 -0.783 5.314 1.00 . A A . 35 CYS HB3 1 1 9 9876 1 1 35 CYS HG H -2.116 -2.354 3.623 1.00 . A A . 35 CYS HG 1 1 9 9877 1 1 35 CYS N N -0.424 -3.250 7.536 1.00 . A A . 35 CYS N 1 1 9 9878 1 1 35 CYS O O -0.720 -0.947 8.777 1.00 . A A . 35 CYS O 1 1 9 9879 1 1 35 CYS SG S -1.133 -2.900 4.336 1.00 . A A . 35 CYS SG 1 1 9 9880 1 1 36 SER C C 0.194 2.581 6.723 1.00 . A A . 36 SER C 1 1 9 9881 1 1 36 SER CA C 0.083 1.537 7.824 1.00 . A A . 36 SER CA 1 1 9 9882 1 1 36 SER CB C 0.942 1.880 9.043 1.00 . A A . 36 SER CB 1 1 9 9883 1 1 36 SER H H 0.921 0.237 6.362 1.00 . A A . 36 SER H 1 1 9 9884 1 1 36 SER HA H -0.948 1.489 8.165 1.00 . A A . 36 SER HA 1 1 9 9885 1 1 36 SER HB2 H 0.919 1.051 9.751 1.00 . A A . 36 SER HB2 1 1 9 9886 1 1 36 SER HB3 H 1.963 2.065 8.725 1.00 . A A . 36 SER HB3 1 1 9 9887 1 1 36 SER HG H -0.487 2.937 9.852 1.00 . A A . 36 SER HG 1 1 9 9888 1 1 36 SER N N 0.440 0.246 7.260 1.00 . A A . 36 SER N 1 1 9 9889 1 1 36 SER O O 1.260 2.726 6.116 1.00 . A A . 36 SER O 1 1 9 9890 1 1 36 SER OG O 0.457 3.040 9.686 1.00 . A A . 36 SER OG 1 1 9 9891 1 1 37 VAL C C -1.013 5.658 6.185 1.00 . A A . 37 VAL C 1 1 9 9892 1 1 37 VAL CA C -0.989 4.315 5.450 1.00 . A A . 37 VAL CA 1 1 9 9893 1 1 37 VAL CB C -2.227 4.017 4.588 1.00 . A A . 37 VAL CB 1 1 9 9894 1 1 37 VAL CG1 C -2.310 4.916 3.357 1.00 . A A . 37 VAL CG1 1 1 9 9895 1 1 37 VAL CG2 C -2.189 2.545 4.138 1.00 . A A . 37 VAL CG2 1 1 9 9896 1 1 37 VAL H H -1.821 3.026 6.848 1.00 . A A . 37 VAL H 1 1 9 9897 1 1 37 VAL HA H -0.102 4.293 4.833 1.00 . A A . 37 VAL HA 1 1 9 9898 1 1 37 VAL HB H -3.127 4.161 5.187 1.00 . A A . 37 VAL HB 1 1 9 9899 1 1 37 VAL HG11 H -2.293 5.966 3.642 1.00 . A A . 37 VAL HG11 1 1 9 9900 1 1 37 VAL HG12 H -1.479 4.701 2.687 1.00 . A A . 37 VAL HG12 1 1 9 9901 1 1 37 VAL HG13 H -3.245 4.709 2.842 1.00 . A A . 37 VAL HG13 1 1 9 9902 1 1 37 VAL HG21 H -2.411 1.879 4.970 1.00 . A A . 37 VAL HG21 1 1 9 9903 1 1 37 VAL HG22 H -2.932 2.359 3.378 1.00 . A A . 37 VAL HG22 1 1 9 9904 1 1 37 VAL HG23 H -1.212 2.290 3.732 1.00 . A A . 37 VAL HG23 1 1 9 9905 1 1 37 VAL N N -0.915 3.259 6.426 1.00 . A A . 37 VAL N 1 1 9 9906 1 1 37 VAL O O -1.469 5.738 7.324 1.00 . A A . 37 VAL O 1 1 9 9907 1 1 38 ALA C C -0.611 9.109 5.037 1.00 . A A . 38 ALA C 1 1 9 9908 1 1 38 ALA CA C -0.499 8.058 6.134 1.00 . A A . 38 ALA CA 1 1 9 9909 1 1 38 ALA CB C 0.759 8.296 6.964 1.00 . A A . 38 ALA CB 1 1 9 9910 1 1 38 ALA H H -0.107 6.605 4.631 1.00 . A A . 38 ALA H 1 1 9 9911 1 1 38 ALA HA H -1.361 8.158 6.798 1.00 . A A . 38 ALA HA 1 1 9 9912 1 1 38 ALA HB1 H 0.796 7.594 7.797 1.00 . A A . 38 ALA HB1 1 1 9 9913 1 1 38 ALA HB2 H 1.644 8.172 6.341 1.00 . A A . 38 ALA HB2 1 1 9 9914 1 1 38 ALA HB3 H 0.722 9.316 7.349 1.00 . A A . 38 ALA HB3 1 1 9 9915 1 1 38 ALA N N -0.499 6.722 5.560 1.00 . A A . 38 ALA N 1 1 9 9916 1 1 38 ALA O O 0.071 9.032 4.010 1.00 . A A . 38 ALA O 1 1 9 9917 1 1 39 LEU C C -0.715 12.098 4.075 1.00 . A A . 39 LEU C 1 1 9 9918 1 1 39 LEU CA C -1.847 11.098 4.292 1.00 . A A . 39 LEU CA 1 1 9 9919 1 1 39 LEU CB C -3.215 11.727 4.612 1.00 . A A . 39 LEU CB 1 1 9 9920 1 1 39 LEU CD1 C -3.135 14.066 5.596 1.00 . A A . 39 LEU CD1 1 1 9 9921 1 1 39 LEU CD2 C -4.653 12.363 6.577 1.00 . A A . 39 LEU CD2 1 1 9 9922 1 1 39 LEU CG C -3.292 12.569 5.900 1.00 . A A . 39 LEU CG 1 1 9 9923 1 1 39 LEU H H -1.943 10.097 6.174 1.00 . A A . 39 LEU H 1 1 9 9924 1 1 39 LEU HA H -1.981 10.576 3.347 1.00 . A A . 39 LEU HA 1 1 9 9925 1 1 39 LEU HB2 H -3.526 12.341 3.765 1.00 . A A . 39 LEU HB2 1 1 9 9926 1 1 39 LEU HB3 H -3.925 10.904 4.688 1.00 . A A . 39 LEU HB3 1 1 9 9927 1 1 39 LEU HD11 H -3.128 14.630 6.528 1.00 . A A . 39 LEU HD11 1 1 9 9928 1 1 39 LEU HD12 H -2.210 14.267 5.061 1.00 . A A . 39 LEU HD12 1 1 9 9929 1 1 39 LEU HD13 H -3.970 14.409 4.984 1.00 . A A . 39 LEU HD13 1 1 9 9930 1 1 39 LEU HD21 H -4.723 12.991 7.465 1.00 . A A . 39 LEU HD21 1 1 9 9931 1 1 39 LEU HD22 H -5.458 12.625 5.889 1.00 . A A . 39 LEU HD22 1 1 9 9932 1 1 39 LEU HD23 H -4.765 11.322 6.879 1.00 . A A . 39 LEU HD23 1 1 9 9933 1 1 39 LEU HG H -2.523 12.255 6.606 1.00 . A A . 39 LEU HG 1 1 9 9934 1 1 39 LEU N N -1.479 10.095 5.278 1.00 . A A . 39 LEU N 1 1 9 9935 1 1 39 LEU O O -0.307 12.315 2.941 1.00 . A A . 39 LEU O 1 1 9 9936 1 1 40 ALA C C 2.115 13.049 4.310 1.00 . A A . 40 ALA C 1 1 9 9937 1 1 40 ALA CA C 0.919 13.642 5.057 1.00 . A A . 40 ALA CA 1 1 9 9938 1 1 40 ALA CB C 1.316 14.108 6.460 1.00 . A A . 40 ALA CB 1 1 9 9939 1 1 40 ALA H H -0.517 12.427 6.063 1.00 . A A . 40 ALA H 1 1 9 9940 1 1 40 ALA HA H 0.557 14.508 4.497 1.00 . A A . 40 ALA HA 1 1 9 9941 1 1 40 ALA HB1 H 1.668 13.264 7.056 1.00 . A A . 40 ALA HB1 1 1 9 9942 1 1 40 ALA HB2 H 2.114 14.848 6.386 1.00 . A A . 40 ALA HB2 1 1 9 9943 1 1 40 ALA HB3 H 0.457 14.563 6.954 1.00 . A A . 40 ALA HB3 1 1 9 9944 1 1 40 ALA N N -0.158 12.662 5.151 1.00 . A A . 40 ALA N 1 1 9 9945 1 1 40 ALA O O 2.636 13.633 3.362 1.00 . A A . 40 ALA O 1 1 9 9946 1 1 41 THR C C 3.243 10.718 2.645 1.00 . A A . 41 THR C 1 1 9 9947 1 1 41 THR CA C 3.593 11.095 4.088 1.00 . A A . 41 THR CA 1 1 9 9948 1 1 41 THR CB C 3.826 9.852 4.956 1.00 . A A . 41 THR CB 1 1 9 9949 1 1 41 THR CG2 C 5.266 9.344 4.862 1.00 . A A . 41 THR CG2 1 1 9 9950 1 1 41 THR H H 2.053 11.352 5.457 1.00 . A A . 41 THR H 1 1 9 9951 1 1 41 THR HA H 4.502 11.699 4.079 1.00 . A A . 41 THR HA 1 1 9 9952 1 1 41 THR HB H 3.132 9.075 4.640 1.00 . A A . 41 THR HB 1 1 9 9953 1 1 41 THR HG1 H 4.153 10.823 6.617 1.00 . A A . 41 THR HG1 1 1 9 9954 1 1 41 THR HG21 H 5.369 8.436 5.456 1.00 . A A . 41 THR HG21 1 1 9 9955 1 1 41 THR HG22 H 5.518 9.125 3.824 1.00 . A A . 41 THR HG22 1 1 9 9956 1 1 41 THR HG23 H 5.957 10.097 5.239 1.00 . A A . 41 THR HG23 1 1 9 9957 1 1 41 THR N N 2.518 11.842 4.707 1.00 . A A . 41 THR N 1 1 9 9958 1 1 41 THR O O 4.131 10.332 1.890 1.00 . A A . 41 THR O 1 1 9 9959 1 1 41 THR OG1 O 3.535 10.153 6.310 1.00 . A A . 41 THR OG1 1 1 9 9960 1 1 42 ASN C C 1.887 8.882 0.812 1.00 . A A . 42 ASN C 1 1 9 9961 1 1 42 ASN CA C 1.419 10.318 1.010 1.00 . A A . 42 ASN CA 1 1 9 9962 1 1 42 ASN CB C 1.854 11.222 -0.159 1.00 . A A . 42 ASN CB 1 1 9 9963 1 1 42 ASN CG C 1.196 12.596 -0.159 1.00 . A A . 42 ASN CG 1 1 9 9964 1 1 42 ASN H H 1.266 11.153 2.927 1.00 . A A . 42 ASN H 1 1 9 9965 1 1 42 ASN HA H 0.329 10.312 1.060 1.00 . A A . 42 ASN HA 1 1 9 9966 1 1 42 ASN HB2 H 2.938 11.341 -0.173 1.00 . A A . 42 ASN HB2 1 1 9 9967 1 1 42 ASN HB3 H 1.563 10.747 -1.098 1.00 . A A . 42 ASN HB3 1 1 9 9968 1 1 42 ASN HD21 H 2.183 13.240 1.536 1.00 . A A . 42 ASN HD21 1 1 9 9969 1 1 42 ASN HD22 H 1.139 14.386 0.740 1.00 . A A . 42 ASN HD22 1 1 9 9970 1 1 42 ASN N N 1.954 10.798 2.276 1.00 . A A . 42 ASN N 1 1 9 9971 1 1 42 ASN ND2 N 1.570 13.480 0.762 1.00 . A A . 42 ASN ND2 1 1 9 9972 1 1 42 ASN O O 2.325 8.535 -0.277 1.00 . A A . 42 ASN O 1 1 9 9973 1 1 42 ASN OD1 O 0.368 12.888 -1.017 1.00 . A A . 42 ASN OD1 1 1 9 9974 1 1 43 LYS C C 1.595 5.667 2.340 1.00 . A A . 43 LYS C 1 1 9 9975 1 1 43 LYS CA C 2.538 6.774 1.890 1.00 . A A . 43 LYS CA 1 1 9 9976 1 1 43 LYS CB C 3.805 6.830 2.763 1.00 . A A . 43 LYS CB 1 1 9 9977 1 1 43 LYS CD C 5.883 5.527 3.550 1.00 . A A . 43 LYS CD 1 1 9 9978 1 1 43 LYS CE C 7.004 6.192 2.738 1.00 . A A . 43 LYS CE 1 1 9 9979 1 1 43 LYS CG C 4.543 5.483 2.802 1.00 . A A . 43 LYS CG 1 1 9 9980 1 1 43 LYS H H 1.367 8.364 2.714 1.00 . A A . 43 LYS H 1 1 9 9981 1 1 43 LYS HA H 2.869 6.546 0.887 1.00 . A A . 43 LYS HA 1 1 9 9982 1 1 43 LYS HB2 H 4.468 7.594 2.355 1.00 . A A . 43 LYS HB2 1 1 9 9983 1 1 43 LYS HB3 H 3.526 7.090 3.783 1.00 . A A . 43 LYS HB3 1 1 9 9984 1 1 43 LYS HD2 H 5.755 6.027 4.513 1.00 . A A . 43 LYS HD2 1 1 9 9985 1 1 43 LYS HD3 H 6.158 4.492 3.747 1.00 . A A . 43 LYS HD3 1 1 9 9986 1 1 43 LYS HE2 H 6.853 5.977 1.680 1.00 . A A . 43 LYS HE2 1 1 9 9987 1 1 43 LYS HE3 H 6.953 7.274 2.867 1.00 . A A . 43 LYS HE3 1 1 9 9988 1 1 43 LYS HG2 H 3.919 4.765 3.336 1.00 . A A . 43 LYS HG2 1 1 9 9989 1 1 43 LYS HG3 H 4.695 5.112 1.786 1.00 . A A . 43 LYS HG3 1 1 9 9990 1 1 43 LYS HZ1 H 8.531 5.887 4.111 1.00 . A A . 43 LYS HZ1 1 1 9 9991 1 1 43 LYS HZ2 H 8.439 4.692 3.006 1.00 . A A . 43 LYS HZ2 1 1 9 9992 1 1 43 LYS HZ3 H 9.068 6.129 2.579 1.00 . A A . 43 LYS HZ3 1 1 9 9993 1 1 43 LYS N N 1.858 8.064 1.874 1.00 . A A . 43 LYS N 1 1 9 9994 1 1 43 LYS NZ N 8.345 5.701 3.138 1.00 . A A . 43 LYS NZ 1 1 9 9995 1 1 43 LYS O O 0.783 5.881 3.234 1.00 . A A . 43 LYS O 1 1 9 9996 1 1 44 ALA C C 2.502 2.321 2.505 1.00 . A A . 44 ALA C 1 1 9 9997 1 1 44 ALA CA C 1.284 3.203 2.257 1.00 . A A . 44 ALA CA 1 1 9 9998 1 1 44 ALA CB C 0.346 2.574 1.221 1.00 . A A . 44 ALA CB 1 1 9 9999 1 1 44 ALA H H 2.418 4.422 0.982 1.00 . A A . 44 ALA H 1 1 9 10000 1 1 44 ALA HA H 0.750 3.315 3.193 1.00 . A A . 44 ALA HA 1 1 9 10001 1 1 44 ALA HB1 H 0.008 1.599 1.574 1.00 . A A . 44 ALA HB1 1 1 9 10002 1 1 44 ALA HB2 H -0.518 3.218 1.068 1.00 . A A . 44 ALA HB2 1 1 9 10003 1 1 44 ALA HB3 H 0.864 2.449 0.269 1.00 . A A . 44 ALA HB3 1 1 9 10004 1 1 44 ALA N N 1.766 4.478 1.757 1.00 . A A . 44 ALA N 1 1 9 10005 1 1 44 ALA O O 3.154 1.929 1.535 1.00 . A A . 44 ALA O 1 1 9 10006 1 1 45 HIS C C 2.994 -0.325 4.214 1.00 . A A . 45 HIS C 1 1 9 10007 1 1 45 HIS CA C 3.780 0.968 4.084 1.00 . A A . 45 HIS CA 1 1 9 10008 1 1 45 HIS CB C 4.656 1.274 5.315 1.00 . A A . 45 HIS CB 1 1 9 10009 1 1 45 HIS CD2 C 4.109 -0.632 6.976 1.00 . A A . 45 HIS CD2 1 1 9 10010 1 1 45 HIS CE1 C 4.181 0.500 8.843 1.00 . A A . 45 HIS CE1 1 1 9 10011 1 1 45 HIS CG C 4.250 0.699 6.655 1.00 . A A . 45 HIS CG 1 1 9 10012 1 1 45 HIS H H 2.234 2.328 4.544 1.00 . A A . 45 HIS H 1 1 9 10013 1 1 45 HIS HA H 4.479 0.865 3.258 1.00 . A A . 45 HIS HA 1 1 9 10014 1 1 45 HIS HB2 H 5.644 0.853 5.118 1.00 . A A . 45 HIS HB2 1 1 9 10015 1 1 45 HIS HB3 H 4.776 2.355 5.405 1.00 . A A . 45 HIS HB3 1 1 9 10016 1 1 45 HIS HD1 H 4.458 2.382 7.948 1.00 . A A . 45 HIS HD1 1 1 9 10017 1 1 45 HIS HD2 H 4.113 -1.472 6.296 1.00 . A A . 45 HIS HD2 1 1 9 10018 1 1 45 HIS HE1 H 4.195 0.758 9.888 1.00 . A A . 45 HIS HE1 1 1 9 10019 1 1 45 HIS N N 2.831 2.027 3.776 1.00 . A A . 45 HIS N 1 1 9 10020 1 1 45 HIS ND1 N 4.313 1.388 7.843 1.00 . A A . 45 HIS ND1 1 1 9 10021 1 1 45 HIS NE2 N 4.054 -0.747 8.366 1.00 . A A . 45 HIS NE2 1 1 9 10022 1 1 45 HIS O O 1.889 -0.320 4.762 1.00 . A A . 45 HIS O 1 1 9 10023 1 1 46 ILE C C 4.059 -3.704 4.342 1.00 . A A . 46 ILE C 1 1 9 10024 1 1 46 ILE CA C 3.007 -2.742 3.794 1.00 . A A . 46 ILE CA 1 1 9 10025 1 1 46 ILE CB C 2.548 -3.167 2.391 1.00 . A A . 46 ILE CB 1 1 9 10026 1 1 46 ILE CD1 C 2.438 -1.199 0.789 1.00 . A A . 46 ILE CD1 1 1 9 10027 1 1 46 ILE CG1 C 1.641 -2.150 1.682 1.00 . A A . 46 ILE CG1 1 1 9 10028 1 1 46 ILE CG2 C 1.776 -4.480 2.512 1.00 . A A . 46 ILE CG2 1 1 9 10029 1 1 46 ILE H H 4.510 -1.351 3.331 1.00 . A A . 46 ILE H 1 1 9 10030 1 1 46 ILE HA H 2.152 -2.741 4.464 1.00 . A A . 46 ILE HA 1 1 9 10031 1 1 46 ILE HB H 3.426 -3.326 1.769 1.00 . A A . 46 ILE HB 1 1 9 10032 1 1 46 ILE HD11 H 2.937 -1.769 0.004 1.00 . A A . 46 ILE HD11 1 1 9 10033 1 1 46 ILE HD12 H 1.751 -0.487 0.336 1.00 . A A . 46 ILE HD12 1 1 9 10034 1 1 46 ILE HD13 H 3.188 -0.660 1.359 1.00 . A A . 46 ILE HD13 1 1 9 10035 1 1 46 ILE HG12 H 0.956 -2.683 1.024 1.00 . A A . 46 ILE HG12 1 1 9 10036 1 1 46 ILE HG13 H 1.055 -1.590 2.411 1.00 . A A . 46 ILE HG13 1 1 9 10037 1 1 46 ILE HG21 H 2.274 -5.176 3.182 1.00 . A A . 46 ILE HG21 1 1 9 10038 1 1 46 ILE HG22 H 0.781 -4.276 2.896 1.00 . A A . 46 ILE HG22 1 1 9 10039 1 1 46 ILE HG23 H 1.692 -4.946 1.535 1.00 . A A . 46 ILE HG23 1 1 9 10040 1 1 46 ILE N N 3.590 -1.419 3.740 1.00 . A A . 46 ILE N 1 1 9 10041 1 1 46 ILE O O 5.171 -3.748 3.825 1.00 . A A . 46 ILE O 1 1 9 10042 1 1 47 LYS C C 4.021 -6.884 5.277 1.00 . A A . 47 LYS C 1 1 9 10043 1 1 47 LYS CA C 4.462 -5.578 5.936 1.00 . A A . 47 LYS CA 1 1 9 10044 1 1 47 LYS CB C 4.255 -5.635 7.454 1.00 . A A . 47 LYS CB 1 1 9 10045 1 1 47 LYS CD C 6.351 -4.705 8.485 1.00 . A A . 47 LYS CD 1 1 9 10046 1 1 47 LYS CE C 6.973 -3.510 9.220 1.00 . A A . 47 LYS CE 1 1 9 10047 1 1 47 LYS CG C 4.873 -4.433 8.177 1.00 . A A . 47 LYS CG 1 1 9 10048 1 1 47 LYS H H 2.744 -4.367 5.690 1.00 . A A . 47 LYS H 1 1 9 10049 1 1 47 LYS HA H 5.522 -5.444 5.753 1.00 . A A . 47 LYS HA 1 1 9 10050 1 1 47 LYS HB2 H 3.189 -5.664 7.655 1.00 . A A . 47 LYS HB2 1 1 9 10051 1 1 47 LYS HB3 H 4.689 -6.556 7.849 1.00 . A A . 47 LYS HB3 1 1 9 10052 1 1 47 LYS HD2 H 6.419 -5.596 9.113 1.00 . A A . 47 LYS HD2 1 1 9 10053 1 1 47 LYS HD3 H 6.883 -4.906 7.554 1.00 . A A . 47 LYS HD3 1 1 9 10054 1 1 47 LYS HE2 H 6.813 -2.601 8.636 1.00 . A A . 47 LYS HE2 1 1 9 10055 1 1 47 LYS HE3 H 6.476 -3.385 10.184 1.00 . A A . 47 LYS HE3 1 1 9 10056 1 1 47 LYS HG2 H 4.747 -3.528 7.578 1.00 . A A . 47 LYS HG2 1 1 9 10057 1 1 47 LYS HG3 H 4.341 -4.298 9.116 1.00 . A A . 47 LYS HG3 1 1 9 10058 1 1 47 LYS HZ1 H 8.804 -2.897 9.920 1.00 . A A . 47 LYS HZ1 1 1 9 10059 1 1 47 LYS HZ2 H 8.585 -4.526 9.997 1.00 . A A . 47 LYS HZ2 1 1 9 10060 1 1 47 LYS HZ3 H 8.895 -3.804 8.552 1.00 . A A . 47 LYS HZ3 1 1 9 10061 1 1 47 LYS N N 3.694 -4.477 5.365 1.00 . A A . 47 LYS N 1 1 9 10062 1 1 47 LYS NZ N 8.422 -3.699 9.439 1.00 . A A . 47 LYS NZ 1 1 9 10063 1 1 47 LYS O O 3.281 -7.665 5.869 1.00 . A A . 47 LYS O 1 1 9 10064 1 1 48 TYR C C 5.442 -9.026 2.815 1.00 . A A . 48 TYR C 1 1 9 10065 1 1 48 TYR CA C 4.178 -8.271 3.233 1.00 . A A . 48 TYR CA 1 1 9 10066 1 1 48 TYR CB C 3.378 -7.866 1.993 1.00 . A A . 48 TYR CB 1 1 9 10067 1 1 48 TYR CD1 C 4.533 -5.795 1.084 1.00 . A A . 48 TYR CD1 1 1 9 10068 1 1 48 TYR CD2 C 4.506 -7.794 -0.279 1.00 . A A . 48 TYR CD2 1 1 9 10069 1 1 48 TYR CE1 C 5.086 -5.072 0.017 1.00 . A A . 48 TYR CE1 1 1 9 10070 1 1 48 TYR CE2 C 4.967 -7.054 -1.379 1.00 . A A . 48 TYR CE2 1 1 9 10071 1 1 48 TYR CG C 4.169 -7.140 0.917 1.00 . A A . 48 TYR CG 1 1 9 10072 1 1 48 TYR CZ C 5.237 -5.686 -1.237 1.00 . A A . 48 TYR CZ 1 1 9 10073 1 1 48 TYR H H 4.951 -6.343 3.596 1.00 . A A . 48 TYR H 1 1 9 10074 1 1 48 TYR HA H 3.579 -8.969 3.816 1.00 . A A . 48 TYR HA 1 1 9 10075 1 1 48 TYR HB2 H 2.952 -8.770 1.568 1.00 . A A . 48 TYR HB2 1 1 9 10076 1 1 48 TYR HB3 H 2.541 -7.245 2.297 1.00 . A A . 48 TYR HB3 1 1 9 10077 1 1 48 TYR HD1 H 4.372 -5.308 2.024 1.00 . A A . 48 TYR HD1 1 1 9 10078 1 1 48 TYR HD2 H 4.387 -8.860 -0.364 1.00 . A A . 48 TYR HD2 1 1 9 10079 1 1 48 TYR HE1 H 5.371 -4.042 0.169 1.00 . A A . 48 TYR HE1 1 1 9 10080 1 1 48 TYR HE2 H 5.104 -7.537 -2.331 1.00 . A A . 48 TYR HE2 1 1 9 10081 1 1 48 TYR HH H 5.765 -5.507 -3.098 1.00 . A A . 48 TYR HH 1 1 9 10082 1 1 48 TYR N N 4.449 -7.089 4.033 1.00 . A A . 48 TYR N 1 1 9 10083 1 1 48 TYR O O 6.571 -8.626 3.106 1.00 . A A . 48 TYR O 1 1 9 10084 1 1 48 TYR OH O 5.647 -4.966 -2.316 1.00 . A A . 48 TYR OH 1 1 9 10085 1 1 49 ASP C C 6.013 -11.151 0.070 1.00 . A A . 49 ASP C 1 1 9 10086 1 1 49 ASP CA C 6.059 -11.161 1.609 1.00 . A A . 49 ASP CA 1 1 9 10087 1 1 49 ASP CB C 5.591 -12.498 2.217 1.00 . A A . 49 ASP CB 1 1 9 10088 1 1 49 ASP CG C 4.083 -12.608 2.445 1.00 . A A . 49 ASP CG 1 1 9 10089 1 1 49 ASP H H 4.205 -10.373 1.937 1.00 . A A . 49 ASP H 1 1 9 10090 1 1 49 ASP HA H 7.068 -10.997 1.966 1.00 . A A . 49 ASP HA 1 1 9 10091 1 1 49 ASP HB2 H 5.932 -13.330 1.600 1.00 . A A . 49 ASP HB2 1 1 9 10092 1 1 49 ASP HB3 H 6.061 -12.600 3.195 1.00 . A A . 49 ASP HB3 1 1 9 10093 1 1 49 ASP N N 5.182 -10.115 2.092 1.00 . A A . 49 ASP N 1 1 9 10094 1 1 49 ASP O O 5.187 -11.831 -0.550 1.00 . A A . 49 ASP O 1 1 9 10095 1 1 49 ASP OD1 O 3.326 -11.885 1.753 1.00 . A A . 49 ASP OD1 1 1 9 10096 1 1 49 ASP OD2 O 3.706 -13.364 3.363 1.00 . A A . 49 ASP OD2 1 1 9 10097 1 1 50 PRO C C 6.941 -11.379 -2.856 1.00 . A A . 50 PRO C 1 1 9 10098 1 1 50 PRO CA C 6.786 -10.107 -2.024 1.00 . A A . 50 PRO CA 1 1 9 10099 1 1 50 PRO CB C 7.863 -9.065 -2.349 1.00 . A A . 50 PRO CB 1 1 9 10100 1 1 50 PRO CD C 7.994 -9.619 -0.026 1.00 . A A . 50 PRO CD 1 1 9 10101 1 1 50 PRO CG C 8.870 -9.226 -1.213 1.00 . A A . 50 PRO CG 1 1 9 10102 1 1 50 PRO HA H 5.806 -9.696 -2.253 1.00 . A A . 50 PRO HA 1 1 9 10103 1 1 50 PRO HB2 H 8.319 -9.221 -3.328 1.00 . A A . 50 PRO HB2 1 1 9 10104 1 1 50 PRO HB3 H 7.439 -8.064 -2.291 1.00 . A A . 50 PRO HB3 1 1 9 10105 1 1 50 PRO HD2 H 8.599 -10.230 0.638 1.00 . A A . 50 PRO HD2 1 1 9 10106 1 1 50 PRO HD3 H 7.631 -8.732 0.494 1.00 . A A . 50 PRO HD3 1 1 9 10107 1 1 50 PRO HG2 H 9.548 -10.048 -1.449 1.00 . A A . 50 PRO HG2 1 1 9 10108 1 1 50 PRO HG3 H 9.438 -8.313 -1.026 1.00 . A A . 50 PRO HG3 1 1 9 10109 1 1 50 PRO N N 6.874 -10.353 -0.591 1.00 . A A . 50 PRO N 1 1 9 10110 1 1 50 PRO O O 6.474 -11.422 -3.992 1.00 . A A . 50 PRO O 1 1 9 10111 1 1 51 GLU C C 6.298 -14.302 -3.277 1.00 . A A . 51 GLU C 1 1 9 10112 1 1 51 GLU CA C 7.673 -13.711 -2.934 1.00 . A A . 51 GLU CA 1 1 9 10113 1 1 51 GLU CB C 8.479 -14.652 -2.032 1.00 . A A . 51 GLU CB 1 1 9 10114 1 1 51 GLU CD C 10.764 -15.053 -0.972 1.00 . A A . 51 GLU CD 1 1 9 10115 1 1 51 GLU CG C 9.872 -14.075 -1.727 1.00 . A A . 51 GLU CG 1 1 9 10116 1 1 51 GLU H H 7.952 -12.324 -1.367 1.00 . A A . 51 GLU H 1 1 9 10117 1 1 51 GLU HA H 8.222 -13.585 -3.868 1.00 . A A . 51 GLU HA 1 1 9 10118 1 1 51 GLU HB2 H 7.952 -14.830 -1.093 1.00 . A A . 51 GLU HB2 1 1 9 10119 1 1 51 GLU HB3 H 8.599 -15.609 -2.543 1.00 . A A . 51 GLU HB3 1 1 9 10120 1 1 51 GLU HG2 H 10.373 -13.824 -2.662 1.00 . A A . 51 GLU HG2 1 1 9 10121 1 1 51 GLU HG3 H 9.794 -13.177 -1.115 1.00 . A A . 51 GLU HG3 1 1 9 10122 1 1 51 GLU N N 7.564 -12.415 -2.294 1.00 . A A . 51 GLU N 1 1 9 10123 1 1 51 GLU O O 6.198 -15.050 -4.247 1.00 . A A . 51 GLU O 1 1 9 10124 1 1 51 GLU OE1 O 10.267 -16.146 -0.625 1.00 . A A . 51 GLU OE1 1 1 9 10125 1 1 51 GLU OE2 O 11.933 -14.674 -0.748 1.00 . A A . 51 GLU OE2 1 1 9 10126 1 1 52 ILE C C 2.842 -13.662 -3.096 1.00 . A A . 52 ILE C 1 1 9 10127 1 1 52 ILE CA C 3.940 -14.626 -2.654 1.00 . A A . 52 ILE CA 1 1 9 10128 1 1 52 ILE CB C 3.548 -15.440 -1.414 1.00 . A A . 52 ILE CB 1 1 9 10129 1 1 52 ILE CD1 C 3.000 -15.530 1.029 1.00 . A A . 52 ILE CD1 1 1 9 10130 1 1 52 ILE CG1 C 3.528 -14.644 -0.105 1.00 . A A . 52 ILE CG1 1 1 9 10131 1 1 52 ILE CG2 C 4.464 -16.671 -1.301 1.00 . A A . 52 ILE CG2 1 1 9 10132 1 1 52 ILE H H 5.382 -13.341 -1.728 1.00 . A A . 52 ILE H 1 1 9 10133 1 1 52 ILE HA H 3.980 -15.338 -3.470 1.00 . A A . 52 ILE HA 1 1 9 10134 1 1 52 ILE HB H 2.527 -15.767 -1.575 1.00 . A A . 52 ILE HB 1 1 9 10135 1 1 52 ILE HD11 H 2.161 -16.135 0.683 1.00 . A A . 52 ILE HD11 1 1 9 10136 1 1 52 ILE HD12 H 3.790 -16.182 1.401 1.00 . A A . 52 ILE HD12 1 1 9 10137 1 1 52 ILE HD13 H 2.640 -14.916 1.849 1.00 . A A . 52 ILE HD13 1 1 9 10138 1 1 52 ILE HG12 H 4.528 -14.276 0.117 1.00 . A A . 52 ILE HG12 1 1 9 10139 1 1 52 ILE HG13 H 2.863 -13.788 -0.201 1.00 . A A . 52 ILE HG13 1 1 9 10140 1 1 52 ILE HG21 H 4.503 -17.199 -2.254 1.00 . A A . 52 ILE HG21 1 1 9 10141 1 1 52 ILE HG22 H 5.473 -16.364 -1.025 1.00 . A A . 52 ILE HG22 1 1 9 10142 1 1 52 ILE HG23 H 4.085 -17.364 -0.552 1.00 . A A . 52 ILE HG23 1 1 9 10143 1 1 52 ILE N N 5.251 -13.999 -2.491 1.00 . A A . 52 ILE N 1 1 9 10144 1 1 52 ILE O O 2.143 -13.934 -4.077 1.00 . A A . 52 ILE O 1 1 9 10145 1 1 53 ILE C C 2.155 -10.825 -3.982 1.00 . A A . 53 ILE C 1 1 9 10146 1 1 53 ILE CA C 1.625 -11.594 -2.782 1.00 . A A . 53 ILE CA 1 1 9 10147 1 1 53 ILE CB C 1.052 -10.737 -1.640 1.00 . A A . 53 ILE CB 1 1 9 10148 1 1 53 ILE CD1 C -0.709 -8.938 -1.141 1.00 . A A . 53 ILE CD1 1 1 9 10149 1 1 53 ILE CG1 C 0.014 -9.755 -2.213 1.00 . A A . 53 ILE CG1 1 1 9 10150 1 1 53 ILE CG2 C 2.086 -9.972 -0.828 1.00 . A A . 53 ILE CG2 1 1 9 10151 1 1 53 ILE H H 3.245 -12.404 -1.577 1.00 . A A . 53 ILE H 1 1 9 10152 1 1 53 ILE HA H 0.766 -12.151 -3.113 1.00 . A A . 53 ILE HA 1 1 9 10153 1 1 53 ILE HB H 0.552 -11.423 -0.959 1.00 . A A . 53 ILE HB 1 1 9 10154 1 1 53 ILE HD11 H -1.141 -9.604 -0.398 1.00 . A A . 53 ILE HD11 1 1 9 10155 1 1 53 ILE HD12 H -0.024 -8.250 -0.650 1.00 . A A . 53 ILE HD12 1 1 9 10156 1 1 53 ILE HD13 H -1.500 -8.357 -1.613 1.00 . A A . 53 ILE HD13 1 1 9 10157 1 1 53 ILE HG12 H 0.496 -9.051 -2.891 1.00 . A A . 53 ILE HG12 1 1 9 10158 1 1 53 ILE HG13 H -0.726 -10.321 -2.775 1.00 . A A . 53 ILE HG13 1 1 9 10159 1 1 53 ILE HG21 H 1.614 -9.643 0.096 1.00 . A A . 53 ILE HG21 1 1 9 10160 1 1 53 ILE HG22 H 2.924 -10.616 -0.571 1.00 . A A . 53 ILE HG22 1 1 9 10161 1 1 53 ILE HG23 H 2.418 -9.104 -1.393 1.00 . A A . 53 ILE HG23 1 1 9 10162 1 1 53 ILE N N 2.636 -12.564 -2.370 1.00 . A A . 53 ILE N 1 1 9 10163 1 1 53 ILE O O 1.632 -10.948 -5.091 1.00 . A A . 53 ILE O 1 1 9 10164 1 1 54 GLY C C 3.532 -7.932 -4.883 1.00 . A A . 54 GLY C 1 1 9 10165 1 1 54 GLY CA C 3.975 -9.392 -4.776 1.00 . A A . 54 GLY CA 1 1 9 10166 1 1 54 GLY H H 3.596 -10.088 -2.807 1.00 . A A . 54 GLY H 1 1 9 10167 1 1 54 GLY HA2 H 5.015 -9.451 -4.473 1.00 . A A . 54 GLY HA2 1 1 9 10168 1 1 54 GLY HA3 H 3.866 -9.879 -5.745 1.00 . A A . 54 GLY HA3 1 1 9 10169 1 1 54 GLY N N 3.240 -10.096 -3.750 1.00 . A A . 54 GLY N 1 1 9 10170 1 1 54 GLY O O 2.368 -7.610 -4.652 1.00 . A A . 54 GLY O 1 1 9 10171 1 1 55 PRO C C 3.048 -5.353 -6.377 1.00 . A A . 55 PRO C 1 1 9 10172 1 1 55 PRO CA C 4.209 -5.613 -5.408 1.00 . A A . 55 PRO CA 1 1 9 10173 1 1 55 PRO CB C 5.532 -5.001 -5.889 1.00 . A A . 55 PRO CB 1 1 9 10174 1 1 55 PRO CD C 5.846 -7.366 -5.553 1.00 . A A . 55 PRO CD 1 1 9 10175 1 1 55 PRO CG C 6.363 -6.188 -6.377 1.00 . A A . 55 PRO CG 1 1 9 10176 1 1 55 PRO HA H 3.969 -5.164 -4.442 1.00 . A A . 55 PRO HA 1 1 9 10177 1 1 55 PRO HB2 H 5.388 -4.259 -6.675 1.00 . A A . 55 PRO HB2 1 1 9 10178 1 1 55 PRO HB3 H 6.041 -4.532 -5.045 1.00 . A A . 55 PRO HB3 1 1 9 10179 1 1 55 PRO HD2 H 5.937 -8.293 -6.124 1.00 . A A . 55 PRO HD2 1 1 9 10180 1 1 55 PRO HD3 H 6.397 -7.472 -4.616 1.00 . A A . 55 PRO HD3 1 1 9 10181 1 1 55 PRO HG2 H 6.146 -6.366 -7.432 1.00 . A A . 55 PRO HG2 1 1 9 10182 1 1 55 PRO HG3 H 7.434 -6.029 -6.241 1.00 . A A . 55 PRO HG3 1 1 9 10183 1 1 55 PRO N N 4.466 -7.038 -5.243 1.00 . A A . 55 PRO N 1 1 9 10184 1 1 55 PRO O O 2.203 -4.508 -6.107 1.00 . A A . 55 PRO O 1 1 9 10185 1 1 56 ARG C C 0.569 -5.956 -8.024 1.00 . A A . 56 ARG C 1 1 9 10186 1 1 56 ARG CA C 2.005 -5.838 -8.553 1.00 . A A . 56 ARG CA 1 1 9 10187 1 1 56 ARG CB C 2.241 -6.805 -9.721 1.00 . A A . 56 ARG CB 1 1 9 10188 1 1 56 ARG CD C 3.755 -7.465 -11.617 1.00 . A A . 56 ARG CD 1 1 9 10189 1 1 56 ARG CG C 3.566 -6.509 -10.435 1.00 . A A . 56 ARG CG 1 1 9 10190 1 1 56 ARG CZ C 5.496 -7.910 -13.350 1.00 . A A . 56 ARG CZ 1 1 9 10191 1 1 56 ARG H H 3.719 -6.755 -7.667 1.00 . A A . 56 ARG H 1 1 9 10192 1 1 56 ARG HA H 2.129 -4.820 -8.927 1.00 . A A . 56 ARG HA 1 1 9 10193 1 1 56 ARG HB2 H 2.231 -7.832 -9.354 1.00 . A A . 56 ARG HB2 1 1 9 10194 1 1 56 ARG HB3 H 1.428 -6.684 -10.438 1.00 . A A . 56 ARG HB3 1 1 9 10195 1 1 56 ARG HD2 H 3.755 -8.488 -11.237 1.00 . A A . 56 ARG HD2 1 1 9 10196 1 1 56 ARG HD3 H 2.917 -7.332 -12.307 1.00 . A A . 56 ARG HD3 1 1 9 10197 1 1 56 ARG HE H 5.544 -6.392 -11.993 1.00 . A A . 56 ARG HE 1 1 9 10198 1 1 56 ARG HG2 H 3.548 -5.480 -10.798 1.00 . A A . 56 ARG HG2 1 1 9 10199 1 1 56 ARG HG3 H 4.398 -6.625 -9.740 1.00 . A A . 56 ARG HG3 1 1 9 10200 1 1 56 ARG HH11 H 3.911 -9.178 -13.387 1.00 . A A . 56 ARG HH11 1 1 9 10201 1 1 56 ARG HH12 H 5.126 -9.519 -14.580 1.00 . A A . 56 ARG HH12 1 1 9 10202 1 1 56 ARG HH21 H 7.197 -6.795 -13.569 1.00 . A A . 56 ARG HH21 1 1 9 10203 1 1 56 ARG HH22 H 7.043 -8.111 -14.684 1.00 . A A . 56 ARG HH22 1 1 9 10204 1 1 56 ARG N N 3.003 -6.064 -7.508 1.00 . A A . 56 ARG N 1 1 9 10205 1 1 56 ARG NE N 5.019 -7.190 -12.321 1.00 . A A . 56 ARG NE 1 1 9 10206 1 1 56 ARG NH1 N 4.798 -8.953 -13.811 1.00 . A A . 56 ARG NH1 1 1 9 10207 1 1 56 ARG NH2 N 6.666 -7.582 -13.911 1.00 . A A . 56 ARG NH2 1 1 9 10208 1 1 56 ARG O O -0.240 -5.058 -8.246 1.00 . A A . 56 ARG O 1 1 9 10209 1 1 57 ASP C C -1.520 -6.129 -5.957 1.00 . A A . 57 ASP C 1 1 9 10210 1 1 57 ASP CA C -1.039 -7.355 -6.739 1.00 . A A . 57 ASP CA 1 1 9 10211 1 1 57 ASP CB C -0.869 -8.605 -5.852 1.00 . A A . 57 ASP CB 1 1 9 10212 1 1 57 ASP CG C -2.104 -9.010 -5.051 1.00 . A A . 57 ASP CG 1 1 9 10213 1 1 57 ASP H H 1.010 -7.722 -7.161 1.00 . A A . 57 ASP H 1 1 9 10214 1 1 57 ASP HA H -1.761 -7.574 -7.526 1.00 . A A . 57 ASP HA 1 1 9 10215 1 1 57 ASP HB2 H -0.578 -9.437 -6.491 1.00 . A A . 57 ASP HB2 1 1 9 10216 1 1 57 ASP HB3 H -0.069 -8.434 -5.134 1.00 . A A . 57 ASP HB3 1 1 9 10217 1 1 57 ASP N N 0.265 -7.067 -7.341 1.00 . A A . 57 ASP N 1 1 9 10218 1 1 57 ASP O O -2.578 -5.555 -6.229 1.00 . A A . 57 ASP O 1 1 9 10219 1 1 57 ASP OD1 O -2.629 -8.156 -4.311 1.00 . A A . 57 ASP OD1 1 1 9 10220 1 1 57 ASP OD2 O -2.456 -10.211 -5.111 1.00 . A A . 57 ASP OD2 1 1 9 10221 1 1 58 ILE C C -1.119 -3.289 -5.081 1.00 . A A . 58 ILE C 1 1 9 10222 1 1 58 ILE CA C -0.886 -4.517 -4.207 1.00 . A A . 58 ILE CA 1 1 9 10223 1 1 58 ILE CB C 0.309 -4.353 -3.249 1.00 . A A . 58 ILE CB 1 1 9 10224 1 1 58 ILE CD1 C 1.401 -5.465 -1.222 1.00 . A A . 58 ILE CD1 1 1 9 10225 1 1 58 ILE CG1 C 0.400 -5.610 -2.363 1.00 . A A . 58 ILE CG1 1 1 9 10226 1 1 58 ILE CG2 C 0.192 -3.035 -2.470 1.00 . A A . 58 ILE CG2 1 1 9 10227 1 1 58 ILE H H 0.194 -6.205 -4.921 1.00 . A A . 58 ILE H 1 1 9 10228 1 1 58 ILE HA H -1.795 -4.653 -3.622 1.00 . A A . 58 ILE HA 1 1 9 10229 1 1 58 ILE HB H 1.236 -4.294 -3.817 1.00 . A A . 58 ILE HB 1 1 9 10230 1 1 58 ILE HD11 H 1.013 -4.743 -0.509 1.00 . A A . 58 ILE HD11 1 1 9 10231 1 1 58 ILE HD12 H 1.525 -6.425 -0.722 1.00 . A A . 58 ILE HD12 1 1 9 10232 1 1 58 ILE HD13 H 2.363 -5.131 -1.610 1.00 . A A . 58 ILE HD13 1 1 9 10233 1 1 58 ILE HG12 H -0.577 -5.857 -1.948 1.00 . A A . 58 ILE HG12 1 1 9 10234 1 1 58 ILE HG13 H 0.724 -6.455 -2.967 1.00 . A A . 58 ILE HG13 1 1 9 10235 1 1 58 ILE HG21 H -0.766 -2.980 -1.963 1.00 . A A . 58 ILE HG21 1 1 9 10236 1 1 58 ILE HG22 H 1.000 -2.924 -1.750 1.00 . A A . 58 ILE HG22 1 1 9 10237 1 1 58 ILE HG23 H 0.263 -2.196 -3.159 1.00 . A A . 58 ILE HG23 1 1 9 10238 1 1 58 ILE N N -0.668 -5.690 -5.031 1.00 . A A . 58 ILE N 1 1 9 10239 1 1 58 ILE O O -2.203 -2.705 -5.054 1.00 . A A . 58 ILE O 1 1 9 10240 1 1 59 ILE C C -1.363 -1.578 -7.445 1.00 . A A . 59 ILE C 1 1 9 10241 1 1 59 ILE CA C -0.079 -1.677 -6.628 1.00 . A A . 59 ILE CA 1 1 9 10242 1 1 59 ILE CB C 1.200 -1.632 -7.488 1.00 . A A . 59 ILE CB 1 1 9 10243 1 1 59 ILE CD1 C 3.747 -1.650 -7.264 1.00 . A A . 59 ILE CD1 1 1 9 10244 1 1 59 ILE CG1 C 2.411 -1.356 -6.576 1.00 . A A . 59 ILE CG1 1 1 9 10245 1 1 59 ILE CG2 C 1.131 -0.569 -8.596 1.00 . A A . 59 ILE CG2 1 1 9 10246 1 1 59 ILE H H 0.738 -3.477 -5.854 1.00 . A A . 59 ILE H 1 1 9 10247 1 1 59 ILE HA H -0.070 -0.826 -5.945 1.00 . A A . 59 ILE HA 1 1 9 10248 1 1 59 ILE HB H 1.326 -2.603 -7.967 1.00 . A A . 59 ILE HB 1 1 9 10249 1 1 59 ILE HD11 H 3.733 -2.654 -7.688 1.00 . A A . 59 ILE HD11 1 1 9 10250 1 1 59 ILE HD12 H 3.942 -0.926 -8.054 1.00 . A A . 59 ILE HD12 1 1 9 10251 1 1 59 ILE HD13 H 4.546 -1.587 -6.526 1.00 . A A . 59 ILE HD13 1 1 9 10252 1 1 59 ILE HG12 H 2.397 -0.314 -6.251 1.00 . A A . 59 ILE HG12 1 1 9 10253 1 1 59 ILE HG13 H 2.357 -1.982 -5.687 1.00 . A A . 59 ILE HG13 1 1 9 10254 1 1 59 ILE HG21 H 2.040 -0.590 -9.195 1.00 . A A . 59 ILE HG21 1 1 9 10255 1 1 59 ILE HG22 H 0.295 -0.759 -9.269 1.00 . A A . 59 ILE HG22 1 1 9 10256 1 1 59 ILE HG23 H 1.022 0.420 -8.154 1.00 . A A . 59 ILE HG23 1 1 9 10257 1 1 59 ILE N N -0.092 -2.895 -5.836 1.00 . A A . 59 ILE N 1 1 9 10258 1 1 59 ILE O O -2.069 -0.581 -7.350 1.00 . A A . 59 ILE O 1 1 9 10259 1 1 60 HIS C C -4.157 -2.529 -8.344 1.00 . A A . 60 HIS C 1 1 9 10260 1 1 60 HIS CA C -2.835 -2.568 -9.106 1.00 . A A . 60 HIS CA 1 1 9 10261 1 1 60 HIS CB C -2.755 -3.700 -10.132 1.00 . A A . 60 HIS CB 1 1 9 10262 1 1 60 HIS CD2 C -0.623 -4.509 -11.313 1.00 . A A . 60 HIS CD2 1 1 9 10263 1 1 60 HIS CE1 C 0.032 -2.632 -12.239 1.00 . A A . 60 HIS CE1 1 1 9 10264 1 1 60 HIS CG C -1.550 -3.544 -11.026 1.00 . A A . 60 HIS CG 1 1 9 10265 1 1 60 HIS H H -1.135 -3.462 -8.163 1.00 . A A . 60 HIS H 1 1 9 10266 1 1 60 HIS HA H -2.773 -1.637 -9.664 1.00 . A A . 60 HIS HA 1 1 9 10267 1 1 60 HIS HB2 H -2.719 -4.659 -9.615 1.00 . A A . 60 HIS HB2 1 1 9 10268 1 1 60 HIS HB3 H -3.648 -3.673 -10.758 1.00 . A A . 60 HIS HB3 1 1 9 10269 1 1 60 HIS HD1 H -1.591 -1.459 -11.567 1.00 . A A . 60 HIS HD1 1 1 9 10270 1 1 60 HIS HD2 H -0.653 -5.536 -10.981 1.00 . A A . 60 HIS HD2 1 1 9 10271 1 1 60 HIS HE1 H 0.607 -1.900 -12.786 1.00 . A A . 60 HIS HE1 1 1 9 10272 1 1 60 HIS N N -1.694 -2.618 -8.207 1.00 . A A . 60 HIS N 1 1 9 10273 1 1 60 HIS ND1 N -1.127 -2.370 -11.613 1.00 . A A . 60 HIS ND1 1 1 9 10274 1 1 60 HIS NE2 N 0.384 -3.922 -12.085 1.00 . A A . 60 HIS NE2 1 1 9 10275 1 1 60 HIS O O -5.119 -1.912 -8.802 1.00 . A A . 60 HIS O 1 1 9 10276 1 1 61 THR C C -5.548 -1.542 -5.863 1.00 . A A . 61 THR C 1 1 9 10277 1 1 61 THR CA C -5.415 -2.990 -6.341 1.00 . A A . 61 THR CA 1 1 9 10278 1 1 61 THR CB C -5.410 -4.007 -5.198 1.00 . A A . 61 THR CB 1 1 9 10279 1 1 61 THR CG2 C -6.726 -3.940 -4.415 1.00 . A A . 61 THR CG2 1 1 9 10280 1 1 61 THR H H -3.405 -3.602 -6.773 1.00 . A A . 61 THR H 1 1 9 10281 1 1 61 THR HA H -6.282 -3.221 -6.963 1.00 . A A . 61 THR HA 1 1 9 10282 1 1 61 THR HB H -4.572 -3.826 -4.522 1.00 . A A . 61 THR HB 1 1 9 10283 1 1 61 THR HG1 H -4.376 -5.427 -6.049 1.00 . A A . 61 THR HG1 1 1 9 10284 1 1 61 THR HG21 H -6.817 -2.980 -3.912 1.00 . A A . 61 THR HG21 1 1 9 10285 1 1 61 THR HG22 H -7.570 -4.075 -5.092 1.00 . A A . 61 THR HG22 1 1 9 10286 1 1 61 THR HG23 H -6.754 -4.722 -3.661 1.00 . A A . 61 THR HG23 1 1 9 10287 1 1 61 THR N N -4.221 -3.134 -7.157 1.00 . A A . 61 THR N 1 1 9 10288 1 1 61 THR O O -6.597 -0.925 -6.036 1.00 . A A . 61 THR O 1 1 9 10289 1 1 61 THR OG1 O -5.292 -5.294 -5.767 1.00 . A A . 61 THR OG1 1 1 9 10290 1 1 62 ILE C C -4.757 1.401 -5.863 1.00 . A A . 62 ILE C 1 1 9 10291 1 1 62 ILE CA C -4.540 0.376 -4.740 1.00 . A A . 62 ILE CA 1 1 9 10292 1 1 62 ILE CB C -3.304 0.634 -3.857 1.00 . A A . 62 ILE CB 1 1 9 10293 1 1 62 ILE CD1 C -4.514 -0.763 -2.046 1.00 . A A . 62 ILE CD1 1 1 9 10294 1 1 62 ILE CG1 C -3.184 -0.404 -2.717 1.00 . A A . 62 ILE CG1 1 1 9 10295 1 1 62 ILE CG2 C -3.345 2.047 -3.259 1.00 . A A . 62 ILE CG2 1 1 9 10296 1 1 62 ILE H H -3.630 -1.509 -5.176 1.00 . A A . 62 ILE H 1 1 9 10297 1 1 62 ILE HA H -5.423 0.460 -4.108 1.00 . A A . 62 ILE HA 1 1 9 10298 1 1 62 ILE HB H -2.406 0.563 -4.472 1.00 . A A . 62 ILE HB 1 1 9 10299 1 1 62 ILE HD11 H -4.314 -1.312 -1.129 1.00 . A A . 62 ILE HD11 1 1 9 10300 1 1 62 ILE HD12 H -5.085 0.132 -1.805 1.00 . A A . 62 ILE HD12 1 1 9 10301 1 1 62 ILE HD13 H -5.097 -1.403 -2.707 1.00 . A A . 62 ILE HD13 1 1 9 10302 1 1 62 ILE HG12 H -2.765 -1.335 -3.094 1.00 . A A . 62 ILE HG12 1 1 9 10303 1 1 62 ILE HG13 H -2.499 -0.030 -1.956 1.00 . A A . 62 ILE HG13 1 1 9 10304 1 1 62 ILE HG21 H -3.285 2.795 -4.049 1.00 . A A . 62 ILE HG21 1 1 9 10305 1 1 62 ILE HG22 H -4.268 2.191 -2.697 1.00 . A A . 62 ILE HG22 1 1 9 10306 1 1 62 ILE HG23 H -2.496 2.192 -2.592 1.00 . A A . 62 ILE HG23 1 1 9 10307 1 1 62 ILE N N -4.492 -0.980 -5.270 1.00 . A A . 62 ILE N 1 1 9 10308 1 1 62 ILE O O -5.460 2.391 -5.666 1.00 . A A . 62 ILE O 1 1 9 10309 1 1 63 GLU C C -6.039 1.774 -8.509 1.00 . A A . 63 GLU C 1 1 9 10310 1 1 63 GLU CA C -4.523 1.835 -8.280 1.00 . A A . 63 GLU CA 1 1 9 10311 1 1 63 GLU CB C -3.697 1.165 -9.388 1.00 . A A . 63 GLU CB 1 1 9 10312 1 1 63 GLU CD C -2.927 1.110 -11.803 1.00 . A A . 63 GLU CD 1 1 9 10313 1 1 63 GLU CG C -3.758 1.848 -10.750 1.00 . A A . 63 GLU CG 1 1 9 10314 1 1 63 GLU H H -3.609 0.332 -7.157 1.00 . A A . 63 GLU H 1 1 9 10315 1 1 63 GLU HA H -4.210 2.870 -8.187 1.00 . A A . 63 GLU HA 1 1 9 10316 1 1 63 GLU HB2 H -2.649 1.142 -9.092 1.00 . A A . 63 GLU HB2 1 1 9 10317 1 1 63 GLU HB3 H -4.041 0.148 -9.532 1.00 . A A . 63 GLU HB3 1 1 9 10318 1 1 63 GLU HG2 H -4.796 1.865 -11.067 1.00 . A A . 63 GLU HG2 1 1 9 10319 1 1 63 GLU HG3 H -3.388 2.867 -10.654 1.00 . A A . 63 GLU HG3 1 1 9 10320 1 1 63 GLU N N -4.213 1.135 -7.052 1.00 . A A . 63 GLU N 1 1 9 10321 1 1 63 GLU O O -6.715 2.801 -8.515 1.00 . A A . 63 GLU O 1 1 9 10322 1 1 63 GLU OE1 O -2.314 0.072 -11.455 1.00 . A A . 63 GLU OE1 1 1 9 10323 1 1 63 GLU OE2 O -2.923 1.594 -12.953 1.00 . A A . 63 GLU OE2 1 1 9 10324 1 1 64 SER C C -8.912 0.989 -7.872 1.00 . A A . 64 SER C 1 1 9 10325 1 1 64 SER CA C -7.988 0.283 -8.877 1.00 . A A . 64 SER CA 1 1 9 10326 1 1 64 SER CB C -8.218 -1.232 -8.920 1.00 . A A . 64 SER CB 1 1 9 10327 1 1 64 SER H H -5.944 -0.242 -8.591 1.00 . A A . 64 SER H 1 1 9 10328 1 1 64 SER HA H -8.221 0.662 -9.872 1.00 . A A . 64 SER HA 1 1 9 10329 1 1 64 SER HB2 H -7.528 -1.662 -9.646 1.00 . A A . 64 SER HB2 1 1 9 10330 1 1 64 SER HB3 H -8.031 -1.669 -7.940 1.00 . A A . 64 SER HB3 1 1 9 10331 1 1 64 SER HG H -9.624 -2.496 -9.414 1.00 . A A . 64 SER HG 1 1 9 10332 1 1 64 SER N N -6.575 0.553 -8.631 1.00 . A A . 64 SER N 1 1 9 10333 1 1 64 SER O O -9.961 1.498 -8.261 1.00 . A A . 64 SER O 1 1 9 10334 1 1 64 SER OG O -9.537 -1.543 -9.326 1.00 . A A . 64 SER OG 1 1 9 10335 1 1 65 LEU C C -9.550 3.264 -5.975 1.00 . A A . 65 LEU C 1 1 9 10336 1 1 65 LEU CA C -9.303 1.799 -5.584 1.00 . A A . 65 LEU CA 1 1 9 10337 1 1 65 LEU CB C -8.637 1.750 -4.194 1.00 . A A . 65 LEU CB 1 1 9 10338 1 1 65 LEU CD1 C -10.619 0.659 -2.981 1.00 . A A . 65 LEU CD1 1 1 9 10339 1 1 65 LEU CD2 C -8.663 -0.745 -3.700 1.00 . A A . 65 LEU CD2 1 1 9 10340 1 1 65 LEU CG C -9.107 0.640 -3.238 1.00 . A A . 65 LEU CG 1 1 9 10341 1 1 65 LEU H H -7.681 0.578 -6.313 1.00 . A A . 65 LEU H 1 1 9 10342 1 1 65 LEU HA H -10.288 1.340 -5.536 1.00 . A A . 65 LEU HA 1 1 9 10343 1 1 65 LEU HB2 H -7.555 1.699 -4.307 1.00 . A A . 65 LEU HB2 1 1 9 10344 1 1 65 LEU HB3 H -8.862 2.687 -3.683 1.00 . A A . 65 LEU HB3 1 1 9 10345 1 1 65 LEU HD11 H -10.943 1.673 -2.743 1.00 . A A . 65 LEU HD11 1 1 9 10346 1 1 65 LEU HD12 H -11.169 0.296 -3.847 1.00 . A A . 65 LEU HD12 1 1 9 10347 1 1 65 LEU HD13 H -10.845 0.006 -2.139 1.00 . A A . 65 LEU HD13 1 1 9 10348 1 1 65 LEU HD21 H -7.575 -0.775 -3.697 1.00 . A A . 65 LEU HD21 1 1 9 10349 1 1 65 LEU HD22 H -9.036 -1.499 -3.009 1.00 . A A . 65 LEU HD22 1 1 9 10350 1 1 65 LEU HD23 H -9.040 -0.956 -4.701 1.00 . A A . 65 LEU HD23 1 1 9 10351 1 1 65 LEU HG H -8.620 0.827 -2.279 1.00 . A A . 65 LEU HG 1 1 9 10352 1 1 65 LEU N N -8.529 1.062 -6.589 1.00 . A A . 65 LEU N 1 1 9 10353 1 1 65 LEU O O -10.485 3.872 -5.455 1.00 . A A . 65 LEU O 1 1 9 10354 1 1 66 GLY C C -7.790 6.082 -6.604 1.00 . A A . 66 GLY C 1 1 9 10355 1 1 66 GLY CA C -8.835 5.217 -7.297 1.00 . A A . 66 GLY CA 1 1 9 10356 1 1 66 GLY H H -7.977 3.283 -7.258 1.00 . A A . 66 GLY H 1 1 9 10357 1 1 66 GLY HA2 H -8.651 5.244 -8.371 1.00 . A A . 66 GLY HA2 1 1 9 10358 1 1 66 GLY HA3 H -9.831 5.620 -7.110 1.00 . A A . 66 GLY HA3 1 1 9 10359 1 1 66 GLY N N -8.720 3.838 -6.849 1.00 . A A . 66 GLY N 1 1 9 10360 1 1 66 GLY O O -8.096 7.174 -6.129 1.00 . A A . 66 GLY O 1 1 9 10361 1 1 67 PHE C C -4.285 6.141 -7.149 1.00 . A A . 67 PHE C 1 1 9 10362 1 1 67 PHE CA C -5.383 6.329 -6.111 1.00 . A A . 67 PHE CA 1 1 9 10363 1 1 67 PHE CB C -4.933 5.787 -4.748 1.00 . A A . 67 PHE CB 1 1 9 10364 1 1 67 PHE CD1 C -6.564 7.067 -3.306 1.00 . A A . 67 PHE CD1 1 1 9 10365 1 1 67 PHE CD2 C -6.482 4.646 -3.090 1.00 . A A . 67 PHE CD2 1 1 9 10366 1 1 67 PHE CE1 C -7.617 7.117 -2.378 1.00 . A A . 67 PHE CE1 1 1 9 10367 1 1 67 PHE CE2 C -7.503 4.699 -2.126 1.00 . A A . 67 PHE CE2 1 1 9 10368 1 1 67 PHE CG C -5.997 5.833 -3.668 1.00 . A A . 67 PHE CG 1 1 9 10369 1 1 67 PHE CZ C -8.068 5.934 -1.767 1.00 . A A . 67 PHE CZ 1 1 9 10370 1 1 67 PHE H H -6.358 4.714 -7.042 1.00 . A A . 67 PHE H 1 1 9 10371 1 1 67 PHE HA H -5.602 7.395 -6.038 1.00 . A A . 67 PHE HA 1 1 9 10372 1 1 67 PHE HB2 H -4.600 4.758 -4.887 1.00 . A A . 67 PHE HB2 1 1 9 10373 1 1 67 PHE HB3 H -4.076 6.368 -4.403 1.00 . A A . 67 PHE HB3 1 1 9 10374 1 1 67 PHE HD1 H -6.266 7.965 -3.821 1.00 . A A . 67 PHE HD1 1 1 9 10375 1 1 67 PHE HD2 H -6.099 3.688 -3.412 1.00 . A A . 67 PHE HD2 1 1 9 10376 1 1 67 PHE HE1 H -8.113 8.057 -2.192 1.00 . A A . 67 PHE HE1 1 1 9 10377 1 1 67 PHE HE2 H -7.882 3.787 -1.689 1.00 . A A . 67 PHE HE2 1 1 9 10378 1 1 67 PHE HZ H -8.886 5.962 -1.067 1.00 . A A . 67 PHE HZ 1 1 9 10379 1 1 67 PHE N N -6.548 5.594 -6.575 1.00 . A A . 67 PHE N 1 1 9 10380 1 1 67 PHE O O -4.408 5.278 -8.014 1.00 . A A . 67 PHE O 1 1 9 10381 1 1 68 GLU C C -0.854 6.283 -7.095 1.00 . A A . 68 GLU C 1 1 9 10382 1 1 68 GLU CA C -2.046 6.780 -7.916 1.00 . A A . 68 GLU CA 1 1 9 10383 1 1 68 GLU CB C -1.735 8.132 -8.566 1.00 . A A . 68 GLU CB 1 1 9 10384 1 1 68 GLU CD C -2.468 10.017 -10.004 1.00 . A A . 68 GLU CD 1 1 9 10385 1 1 68 GLU CG C -2.853 8.647 -9.479 1.00 . A A . 68 GLU CG 1 1 9 10386 1 1 68 GLU H H -3.185 7.633 -6.330 1.00 . A A . 68 GLU H 1 1 9 10387 1 1 68 GLU HA H -2.232 6.076 -8.720 1.00 . A A . 68 GLU HA 1 1 9 10388 1 1 68 GLU HB2 H -1.573 8.869 -7.783 1.00 . A A . 68 GLU HB2 1 1 9 10389 1 1 68 GLU HB3 H -0.821 8.044 -9.154 1.00 . A A . 68 GLU HB3 1 1 9 10390 1 1 68 GLU HG2 H -2.995 7.963 -10.317 1.00 . A A . 68 GLU HG2 1 1 9 10391 1 1 68 GLU HG3 H -3.788 8.734 -8.928 1.00 . A A . 68 GLU HG3 1 1 9 10392 1 1 68 GLU N N -3.205 6.916 -7.048 1.00 . A A . 68 GLU N 1 1 9 10393 1 1 68 GLU O O -0.113 7.116 -6.570 1.00 . A A . 68 GLU O 1 1 9 10394 1 1 68 GLU OE1 O -1.773 10.082 -11.040 1.00 . A A . 68 GLU OE1 1 1 9 10395 1 1 68 GLU OE2 O -2.727 11.006 -9.287 1.00 . A A . 68 GLU OE2 1 1 9 10396 1 1 69 PRO C C 1.735 4.395 -7.095 1.00 . A A . 69 PRO C 1 1 9 10397 1 1 69 PRO CA C 0.471 4.407 -6.231 1.00 . A A . 69 PRO CA 1 1 9 10398 1 1 69 PRO CB C 0.054 2.990 -5.834 1.00 . A A . 69 PRO CB 1 1 9 10399 1 1 69 PRO CD C -1.595 3.899 -7.317 1.00 . A A . 69 PRO CD 1 1 9 10400 1 1 69 PRO CG C -0.903 2.583 -6.952 1.00 . A A . 69 PRO CG 1 1 9 10401 1 1 69 PRO HA H 0.663 4.995 -5.343 1.00 . A A . 69 PRO HA 1 1 9 10402 1 1 69 PRO HB2 H 0.902 2.310 -5.750 1.00 . A A . 69 PRO HB2 1 1 9 10403 1 1 69 PRO HB3 H -0.503 3.018 -4.898 1.00 . A A . 69 PRO HB3 1 1 9 10404 1 1 69 PRO HD2 H -1.835 3.904 -8.380 1.00 . A A . 69 PRO HD2 1 1 9 10405 1 1 69 PRO HD3 H -2.504 3.991 -6.722 1.00 . A A . 69 PRO HD3 1 1 9 10406 1 1 69 PRO HG2 H -0.335 2.228 -7.812 1.00 . A A . 69 PRO HG2 1 1 9 10407 1 1 69 PRO HG3 H -1.597 1.811 -6.620 1.00 . A A . 69 PRO HG3 1 1 9 10408 1 1 69 PRO N N -0.668 4.960 -6.943 1.00 . A A . 69 PRO N 1 1 9 10409 1 1 69 PRO O O 1.669 4.289 -8.318 1.00 . A A . 69 PRO O 1 1 9 10410 1 1 70 SER C C 5.179 3.920 -5.916 1.00 . A A . 70 SER C 1 1 9 10411 1 1 70 SER CA C 4.216 4.284 -7.046 1.00 . A A . 70 SER CA 1 1 9 10412 1 1 70 SER CB C 4.667 5.566 -7.753 1.00 . A A . 70 SER CB 1 1 9 10413 1 1 70 SER H H 2.897 4.691 -5.454 1.00 . A A . 70 SER H 1 1 9 10414 1 1 70 SER HA H 4.178 3.460 -7.761 1.00 . A A . 70 SER HA 1 1 9 10415 1 1 70 SER HB2 H 4.515 6.421 -7.090 1.00 . A A . 70 SER HB2 1 1 9 10416 1 1 70 SER HB3 H 5.729 5.500 -7.997 1.00 . A A . 70 SER HB3 1 1 9 10417 1 1 70 SER HG H 3.056 5.371 -8.844 1.00 . A A . 70 SER HG 1 1 9 10418 1 1 70 SER N N 2.901 4.480 -6.451 1.00 . A A . 70 SER N 1 1 9 10419 1 1 70 SER O O 5.011 4.399 -4.798 1.00 . A A . 70 SER O 1 1 9 10420 1 1 70 SER OG O 3.941 5.748 -8.952 1.00 . A A . 70 SER OG 1 1 9 10421 1 1 71 LEU C C 7.815 3.916 -4.597 1.00 . A A . 71 LEU C 1 1 9 10422 1 1 71 LEU CA C 7.154 2.664 -5.180 1.00 . A A . 71 LEU CA 1 1 9 10423 1 1 71 LEU CB C 8.227 1.767 -5.814 1.00 . A A . 71 LEU CB 1 1 9 10424 1 1 71 LEU CD1 C 6.800 0.302 -7.375 1.00 . A A . 71 LEU CD1 1 1 9 10425 1 1 71 LEU CD2 C 8.971 -0.523 -6.471 1.00 . A A . 71 LEU CD2 1 1 9 10426 1 1 71 LEU CG C 7.746 0.349 -6.168 1.00 . A A . 71 LEU CG 1 1 9 10427 1 1 71 LEU H H 6.288 2.732 -7.124 1.00 . A A . 71 LEU H 1 1 9 10428 1 1 71 LEU HA H 6.652 2.111 -4.385 1.00 . A A . 71 LEU HA 1 1 9 10429 1 1 71 LEU HB2 H 8.641 2.252 -6.699 1.00 . A A . 71 LEU HB2 1 1 9 10430 1 1 71 LEU HB3 H 9.029 1.667 -5.081 1.00 . A A . 71 LEU HB3 1 1 9 10431 1 1 71 LEU HD11 H 5.823 0.702 -7.109 1.00 . A A . 71 LEU HD11 1 1 9 10432 1 1 71 LEU HD12 H 7.219 0.869 -8.207 1.00 . A A . 71 LEU HD12 1 1 9 10433 1 1 71 LEU HD13 H 6.661 -0.732 -7.690 1.00 . A A . 71 LEU HD13 1 1 9 10434 1 1 71 LEU HD21 H 9.508 -0.126 -7.333 1.00 . A A . 71 LEU HD21 1 1 9 10435 1 1 71 LEU HD22 H 9.640 -0.541 -5.610 1.00 . A A . 71 LEU HD22 1 1 9 10436 1 1 71 LEU HD23 H 8.658 -1.546 -6.686 1.00 . A A . 71 LEU HD23 1 1 9 10437 1 1 71 LEU HG H 7.227 -0.070 -5.307 1.00 . A A . 71 LEU HG 1 1 9 10438 1 1 71 LEU N N 6.171 3.067 -6.182 1.00 . A A . 71 LEU N 1 1 9 10439 1 1 71 LEU O O 8.189 4.799 -5.367 1.00 . A A . 71 LEU O 1 1 9 10440 1 1 72 VAL C C 9.949 5.472 -3.195 1.00 . A A . 72 VAL C 1 1 9 10441 1 1 72 VAL CA C 8.531 5.220 -2.674 1.00 . A A . 72 VAL CA 1 1 9 10442 1 1 72 VAL CB C 8.456 5.212 -1.136 1.00 . A A . 72 VAL CB 1 1 9 10443 1 1 72 VAL CG1 C 9.275 4.097 -0.474 1.00 . A A . 72 VAL CG1 1 1 9 10444 1 1 72 VAL CG2 C 8.940 6.565 -0.594 1.00 . A A . 72 VAL CG2 1 1 9 10445 1 1 72 VAL H H 7.622 3.266 -2.663 1.00 . A A . 72 VAL H 1 1 9 10446 1 1 72 VAL HA H 7.915 6.056 -3.013 1.00 . A A . 72 VAL HA 1 1 9 10447 1 1 72 VAL HB H 7.409 5.083 -0.856 1.00 . A A . 72 VAL HB 1 1 9 10448 1 1 72 VAL HG11 H 9.004 3.121 -0.873 1.00 . A A . 72 VAL HG11 1 1 9 10449 1 1 72 VAL HG12 H 10.343 4.259 -0.613 1.00 . A A . 72 VAL HG12 1 1 9 10450 1 1 72 VAL HG13 H 9.079 4.102 0.597 1.00 . A A . 72 VAL HG13 1 1 9 10451 1 1 72 VAL HG21 H 10.011 6.682 -0.753 1.00 . A A . 72 VAL HG21 1 1 9 10452 1 1 72 VAL HG22 H 8.427 7.383 -1.098 1.00 . A A . 72 VAL HG22 1 1 9 10453 1 1 72 VAL HG23 H 8.746 6.634 0.473 1.00 . A A . 72 VAL HG23 1 1 9 10454 1 1 72 VAL N N 7.957 4.013 -3.268 1.00 . A A . 72 VAL N 1 1 9 10455 1 1 72 VAL O O 10.250 6.584 -3.623 1.00 . A A . 72 VAL O 1 1 9 10456 1 1 73 LYS C C 12.994 5.430 -2.643 1.00 . A A . 73 LYS C 1 1 9 10457 1 1 73 LYS CA C 12.195 4.505 -3.583 1.00 . A A . 73 LYS CA 1 1 9 10458 1 1 73 LYS CB C 12.230 4.928 -5.066 1.00 . A A . 73 LYS CB 1 1 9 10459 1 1 73 LYS CD C 13.184 4.886 -7.347 1.00 . A A . 73 LYS CD 1 1 9 10460 1 1 73 LYS CE C 14.449 5.223 -8.143 1.00 . A A . 73 LYS CE 1 1 9 10461 1 1 73 LYS CG C 13.476 4.545 -5.874 1.00 . A A . 73 LYS CG 1 1 9 10462 1 1 73 LYS H H 10.461 3.568 -2.778 1.00 . A A . 73 LYS H 1 1 9 10463 1 1 73 LYS HA H 12.601 3.496 -3.498 1.00 . A A . 73 LYS HA 1 1 9 10464 1 1 73 LYS HB2 H 11.378 4.460 -5.565 1.00 . A A . 73 LYS HB2 1 1 9 10465 1 1 73 LYS HB3 H 12.111 6.010 -5.127 1.00 . A A . 73 LYS HB3 1 1 9 10466 1 1 73 LYS HD2 H 12.615 4.087 -7.823 1.00 . A A . 73 LYS HD2 1 1 9 10467 1 1 73 LYS HD3 H 12.570 5.789 -7.377 1.00 . A A . 73 LYS HD3 1 1 9 10468 1 1 73 LYS HE2 H 14.181 5.678 -9.097 1.00 . A A . 73 LYS HE2 1 1 9 10469 1 1 73 LYS HE3 H 14.998 5.972 -7.580 1.00 . A A . 73 LYS HE3 1 1 9 10470 1 1 73 LYS HG2 H 14.322 5.132 -5.517 1.00 . A A . 73 LYS HG2 1 1 9 10471 1 1 73 LYS HG3 H 13.688 3.480 -5.764 1.00 . A A . 73 LYS HG3 1 1 9 10472 1 1 73 LYS HZ1 H 15.550 3.579 -7.551 1.00 . A A . 73 LYS HZ1 1 1 9 10473 1 1 73 LYS HZ2 H 14.915 3.440 -9.080 1.00 . A A . 73 LYS HZ2 1 1 9 10474 1 1 73 LYS HZ3 H 16.199 4.429 -8.783 1.00 . A A . 73 LYS HZ3 1 1 9 10475 1 1 73 LYS N N 10.799 4.435 -3.164 1.00 . A A . 73 LYS N 1 1 9 10476 1 1 73 LYS NZ N 15.323 4.064 -8.403 1.00 . A A . 73 LYS NZ 1 1 9 10477 1 1 73 LYS O O 12.430 6.061 -1.751 1.00 . A A . 73 LYS O 1 1 9 10478 1 1 74 ILE C C 16.099 7.056 -3.213 1.00 . A A . 74 ILE C 1 1 9 10479 1 1 74 ILE CA C 15.188 6.449 -2.141 1.00 . A A . 74 ILE CA 1 1 9 10480 1 1 74 ILE CB C 15.976 5.796 -0.982 1.00 . A A . 74 ILE CB 1 1 9 10481 1 1 74 ILE CD1 C 15.766 4.421 1.165 1.00 . A A . 74 ILE CD1 1 1 9 10482 1 1 74 ILE CG1 C 15.024 5.124 0.025 1.00 . A A . 74 ILE CG1 1 1 9 10483 1 1 74 ILE CG2 C 16.833 6.856 -0.269 1.00 . A A . 74 ILE CG2 1 1 9 10484 1 1 74 ILE H H 14.749 4.879 -3.491 1.00 . A A . 74 ILE H 1 1 9 10485 1 1 74 ILE HA H 14.590 7.262 -1.727 1.00 . A A . 74 ILE HA 1 1 9 10486 1 1 74 ILE HB H 16.639 5.029 -1.381 1.00 . A A . 74 ILE HB 1 1 9 10487 1 1 74 ILE HD11 H 16.240 5.148 1.824 1.00 . A A . 74 ILE HD11 1 1 9 10488 1 1 74 ILE HD12 H 15.055 3.838 1.748 1.00 . A A . 74 ILE HD12 1 1 9 10489 1 1 74 ILE HD13 H 16.521 3.751 0.752 1.00 . A A . 74 ILE HD13 1 1 9 10490 1 1 74 ILE HG12 H 14.341 5.865 0.444 1.00 . A A . 74 ILE HG12 1 1 9 10491 1 1 74 ILE HG13 H 14.438 4.357 -0.483 1.00 . A A . 74 ILE HG13 1 1 9 10492 1 1 74 ILE HG21 H 17.506 6.383 0.444 1.00 . A A . 74 ILE HG21 1 1 9 10493 1 1 74 ILE HG22 H 17.448 7.404 -0.981 1.00 . A A . 74 ILE HG22 1 1 9 10494 1 1 74 ILE HG23 H 16.191 7.565 0.256 1.00 . A A . 74 ILE HG23 1 1 9 10495 1 1 74 ILE N N 14.320 5.479 -2.807 1.00 . A A . 74 ILE N 1 1 9 10496 1 1 74 ILE O O 15.945 8.225 -3.558 1.00 . A A . 74 ILE O 1 1 9 10497 1 1 75 GLU C C 19.055 7.516 -3.906 1.00 . A A . 75 GLU C 1 1 9 10498 1 1 75 GLU CA C 18.065 6.624 -4.666 1.00 . A A . 75 GLU CA 1 1 9 10499 1 1 75 GLU CB C 17.501 7.215 -5.975 1.00 . A A . 75 GLU CB 1 1 9 10500 1 1 75 GLU CD C 17.484 6.495 -8.412 1.00 . A A . 75 GLU CD 1 1 9 10501 1 1 75 GLU CG C 18.349 6.871 -7.219 1.00 . A A . 75 GLU CG 1 1 9 10502 1 1 75 GLU H H 17.093 5.314 -3.354 1.00 . A A . 75 GLU H 1 1 9 10503 1 1 75 GLU HA H 18.594 5.702 -4.899 1.00 . A A . 75 GLU HA 1 1 9 10504 1 1 75 GLU HB2 H 16.503 6.813 -6.122 1.00 . A A . 75 GLU HB2 1 1 9 10505 1 1 75 GLU HB3 H 17.405 8.298 -5.886 1.00 . A A . 75 GLU HB3 1 1 9 10506 1 1 75 GLU HG2 H 18.965 7.732 -7.480 1.00 . A A . 75 GLU HG2 1 1 9 10507 1 1 75 GLU HG3 H 19.010 6.031 -7.016 1.00 . A A . 75 GLU HG3 1 1 9 10508 1 1 75 GLU N N 16.991 6.226 -3.765 1.00 . A A . 75 GLU N 1 1 9 10509 1 1 75 GLU O O 19.346 7.143 -2.746 1.00 . A A . 75 GLU O 1 1 9 10510 1 1 75 GLU OXT O 19.514 8.528 -4.478 1.00 . A A . 75 GLU OXT 1 1 9 10511 1 1 75 GLU OE1 O 16.653 7.327 -8.829 1.00 . A A . 75 GLU OE1 1 1 9 10512 1 1 75 GLU OE2 O 17.563 5.315 -8.828 1.00 . A A . 75 GLU OE2 1 1 10 10513 1 1 1 MET C C 9.997 -15.296 4.368 1.00 . A A . 1 MET C 1 1 10 10514 1 1 1 MET CA C 10.697 -15.745 3.083 1.00 . A A . 1 MET CA 1 1 10 10515 1 1 1 MET CB C 12.169 -15.303 2.994 1.00 . A A . 1 MET CB 1 1 10 10516 1 1 1 MET CE C 15.283 -16.554 3.072 1.00 . A A . 1 MET CE 1 1 10 10517 1 1 1 MET CG C 12.890 -15.898 1.776 1.00 . A A . 1 MET CG 1 1 10 10518 1 1 1 MET H1 H 10.189 -14.438 1.503 1.00 . A A . 1 MET H1 1 1 10 10519 1 1 1 MET H2 H 10.045 -15.955 1.115 1.00 . A A . 1 MET H2 1 1 10 10520 1 1 1 MET H3 H 8.912 -15.271 2.108 1.00 . A A . 1 MET H3 1 1 10 10521 1 1 1 MET HA H 10.679 -16.835 3.104 1.00 . A A . 1 MET HA 1 1 10 10522 1 1 1 MET HB2 H 12.233 -14.215 2.926 1.00 . A A . 1 MET HB2 1 1 10 10523 1 1 1 MET HB3 H 12.679 -15.633 3.898 1.00 . A A . 1 MET HB3 1 1 10 10524 1 1 1 MET HE1 H 16.371 -16.497 3.085 1.00 . A A . 1 MET HE1 1 1 10 10525 1 1 1 MET HE2 H 14.894 -16.157 4.006 1.00 . A A . 1 MET HE2 1 1 10 10526 1 1 1 MET HE3 H 14.977 -17.592 2.951 1.00 . A A . 1 MET HE3 1 1 10 10527 1 1 1 MET HG2 H 12.739 -16.977 1.744 1.00 . A A . 1 MET HG2 1 1 10 10528 1 1 1 MET HG3 H 12.465 -15.465 0.873 1.00 . A A . 1 MET HG3 1 1 10 10529 1 1 1 MET N N 9.913 -15.331 1.912 1.00 . A A . 1 MET N 1 1 10 10530 1 1 1 MET O O 8.950 -15.846 4.693 1.00 . A A . 1 MET O 1 1 10 10531 1 1 1 MET SD S 14.672 -15.581 1.677 1.00 . A A . 1 MET SD 1 1 10 10532 1 1 2 GLY C C 8.908 -12.759 5.946 1.00 . A A . 2 GLY C 1 1 10 10533 1 1 2 GLY CA C 9.943 -13.814 6.321 1.00 . A A . 2 GLY CA 1 1 10 10534 1 1 2 GLY H H 11.420 -13.906 4.798 1.00 . A A . 2 GLY H 1 1 10 10535 1 1 2 GLY HA2 H 9.464 -14.616 6.884 1.00 . A A . 2 GLY HA2 1 1 10 10536 1 1 2 GLY HA3 H 10.710 -13.366 6.954 1.00 . A A . 2 GLY HA3 1 1 10 10537 1 1 2 GLY N N 10.560 -14.334 5.108 1.00 . A A . 2 GLY N 1 1 10 10538 1 1 2 GLY O O 7.707 -13.013 5.988 1.00 . A A . 2 GLY O 1 1 10 10539 1 1 3 ASP C C 9.639 -9.665 4.131 1.00 . A A . 3 ASP C 1 1 10 10540 1 1 3 ASP CA C 8.640 -10.543 4.880 1.00 . A A . 3 ASP CA 1 1 10 10541 1 1 3 ASP CB C 7.755 -9.737 5.853 1.00 . A A . 3 ASP CB 1 1 10 10542 1 1 3 ASP CG C 8.504 -8.754 6.742 1.00 . A A . 3 ASP CG 1 1 10 10543 1 1 3 ASP H H 10.402 -11.434 5.525 1.00 . A A . 3 ASP H 1 1 10 10544 1 1 3 ASP HA H 7.988 -11.026 4.151 1.00 . A A . 3 ASP HA 1 1 10 10545 1 1 3 ASP HB2 H 7.046 -9.152 5.265 1.00 . A A . 3 ASP HB2 1 1 10 10546 1 1 3 ASP HB3 H 7.183 -10.423 6.478 1.00 . A A . 3 ASP HB3 1 1 10 10547 1 1 3 ASP N N 9.401 -11.583 5.549 1.00 . A A . 3 ASP N 1 1 10 10548 1 1 3 ASP O O 10.848 -9.869 4.247 1.00 . A A . 3 ASP O 1 1 10 10549 1 1 3 ASP OD1 O 9.221 -7.869 6.224 1.00 . A A . 3 ASP OD1 1 1 10 10550 1 1 3 ASP OD2 O 8.287 -8.777 7.973 1.00 . A A . 3 ASP OD2 1 1 10 10551 1 1 4 GLY C C 8.899 -6.343 3.086 1.00 . A A . 4 GLY C 1 1 10 10552 1 1 4 GLY CA C 9.828 -7.538 2.894 1.00 . A A . 4 GLY CA 1 1 10 10553 1 1 4 GLY H H 8.106 -8.615 3.347 1.00 . A A . 4 GLY H 1 1 10 10554 1 1 4 GLY HA2 H 10.748 -7.379 3.459 1.00 . A A . 4 GLY HA2 1 1 10 10555 1 1 4 GLY HA3 H 10.060 -7.664 1.836 1.00 . A A . 4 GLY HA3 1 1 10 10556 1 1 4 GLY N N 9.119 -8.702 3.377 1.00 . A A . 4 GLY N 1 1 10 10557 1 1 4 GLY O O 7.728 -6.513 3.444 1.00 . A A . 4 GLY O 1 1 10 10558 1 1 5 VAL C C 8.665 -3.241 1.528 1.00 . A A . 5 VAL C 1 1 10 10559 1 1 5 VAL CA C 8.619 -3.911 2.898 1.00 . A A . 5 VAL CA 1 1 10 10560 1 1 5 VAL CB C 9.053 -2.976 4.051 1.00 . A A . 5 VAL CB 1 1 10 10561 1 1 5 VAL CG1 C 9.717 -3.737 5.205 1.00 . A A . 5 VAL CG1 1 1 10 10562 1 1 5 VAL CG2 C 9.974 -1.829 3.618 1.00 . A A . 5 VAL CG2 1 1 10 10563 1 1 5 VAL H H 10.352 -5.050 2.484 1.00 . A A . 5 VAL H 1 1 10 10564 1 1 5 VAL HA H 7.594 -4.191 3.102 1.00 . A A . 5 VAL HA 1 1 10 10565 1 1 5 VAL HB H 8.146 -2.512 4.444 1.00 . A A . 5 VAL HB 1 1 10 10566 1 1 5 VAL HG11 H 9.836 -3.070 6.060 1.00 . A A . 5 VAL HG11 1 1 10 10567 1 1 5 VAL HG12 H 9.093 -4.580 5.494 1.00 . A A . 5 VAL HG12 1 1 10 10568 1 1 5 VAL HG13 H 10.701 -4.103 4.906 1.00 . A A . 5 VAL HG13 1 1 10 10569 1 1 5 VAL HG21 H 10.269 -1.250 4.494 1.00 . A A . 5 VAL HG21 1 1 10 10570 1 1 5 VAL HG22 H 10.867 -2.223 3.131 1.00 . A A . 5 VAL HG22 1 1 10 10571 1 1 5 VAL HG23 H 9.443 -1.160 2.939 1.00 . A A . 5 VAL HG23 1 1 10 10572 1 1 5 VAL N N 9.411 -5.132 2.843 1.00 . A A . 5 VAL N 1 1 10 10573 1 1 5 VAL O O 9.687 -3.317 0.846 1.00 . A A . 5 VAL O 1 1 10 10574 1 1 6 LEU C C 6.831 -0.425 0.366 1.00 . A A . 6 LEU C 1 1 10 10575 1 1 6 LEU CA C 7.544 -1.714 -0.036 1.00 . A A . 6 LEU CA 1 1 10 10576 1 1 6 LEU CB C 6.872 -2.446 -1.210 1.00 . A A . 6 LEU CB 1 1 10 10577 1 1 6 LEU CD1 C 6.739 -2.842 -3.676 1.00 . A A . 6 LEU CD1 1 1 10 10578 1 1 6 LEU CD2 C 6.658 -0.492 -2.853 1.00 . A A . 6 LEU CD2 1 1 10 10579 1 1 6 LEU CG C 7.243 -1.882 -2.594 1.00 . A A . 6 LEU CG 1 1 10 10580 1 1 6 LEU H H 6.749 -2.612 1.720 1.00 . A A . 6 LEU H 1 1 10 10581 1 1 6 LEU HA H 8.565 -1.475 -0.338 1.00 . A A . 6 LEU HA 1 1 10 10582 1 1 6 LEU HB2 H 7.224 -3.475 -1.197 1.00 . A A . 6 LEU HB2 1 1 10 10583 1 1 6 LEU HB3 H 5.789 -2.461 -1.079 1.00 . A A . 6 LEU HB3 1 1 10 10584 1 1 6 LEU HD11 H 7.227 -3.808 -3.554 1.00 . A A . 6 LEU HD11 1 1 10 10585 1 1 6 LEU HD12 H 5.659 -2.963 -3.593 1.00 . A A . 6 LEU HD12 1 1 10 10586 1 1 6 LEU HD13 H 6.982 -2.453 -4.666 1.00 . A A . 6 LEU HD13 1 1 10 10587 1 1 6 LEU HD21 H 5.598 -0.495 -2.607 1.00 . A A . 6 LEU HD21 1 1 10 10588 1 1 6 LEU HD22 H 7.174 0.254 -2.256 1.00 . A A . 6 LEU HD22 1 1 10 10589 1 1 6 LEU HD23 H 6.780 -0.224 -3.903 1.00 . A A . 6 LEU HD23 1 1 10 10590 1 1 6 LEU HG H 8.329 -1.827 -2.684 1.00 . A A . 6 LEU HG 1 1 10 10591 1 1 6 LEU N N 7.579 -2.576 1.134 1.00 . A A . 6 LEU N 1 1 10 10592 1 1 6 LEU O O 5.657 -0.450 0.734 1.00 . A A . 6 LEU O 1 1 10 10593 1 1 7 GLU C C 6.615 2.622 -0.761 1.00 . A A . 7 GLU C 1 1 10 10594 1 1 7 GLU CA C 7.066 2.029 0.565 1.00 . A A . 7 GLU CA 1 1 10 10595 1 1 7 GLU CB C 8.175 2.889 1.163 1.00 . A A . 7 GLU CB 1 1 10 10596 1 1 7 GLU CD C 9.639 3.331 3.150 1.00 . A A . 7 GLU CD 1 1 10 10597 1 1 7 GLU CG C 8.552 2.437 2.572 1.00 . A A . 7 GLU CG 1 1 10 10598 1 1 7 GLU H H 8.534 0.608 0.059 1.00 . A A . 7 GLU H 1 1 10 10599 1 1 7 GLU HA H 6.225 2.029 1.252 1.00 . A A . 7 GLU HA 1 1 10 10600 1 1 7 GLU HB2 H 9.050 2.832 0.518 1.00 . A A . 7 GLU HB2 1 1 10 10601 1 1 7 GLU HB3 H 7.817 3.914 1.200 1.00 . A A . 7 GLU HB3 1 1 10 10602 1 1 7 GLU HG2 H 7.679 2.494 3.222 1.00 . A A . 7 GLU HG2 1 1 10 10603 1 1 7 GLU HG3 H 8.899 1.408 2.521 1.00 . A A . 7 GLU HG3 1 1 10 10604 1 1 7 GLU N N 7.569 0.688 0.333 1.00 . A A . 7 GLU N 1 1 10 10605 1 1 7 GLU O O 7.382 3.341 -1.408 1.00 . A A . 7 GLU O 1 1 10 10606 1 1 7 GLU OE1 O 9.344 4.538 3.297 1.00 . A A . 7 GLU OE1 1 1 10 10607 1 1 7 GLU OE2 O 10.761 2.820 3.350 1.00 . A A . 7 GLU OE2 1 1 10 10608 1 1 8 LEU C C 4.197 4.277 -1.950 1.00 . A A . 8 LEU C 1 1 10 10609 1 1 8 LEU CA C 4.808 2.926 -2.347 1.00 . A A . 8 LEU CA 1 1 10 10610 1 1 8 LEU CB C 3.880 1.954 -3.120 1.00 . A A . 8 LEU CB 1 1 10 10611 1 1 8 LEU CD1 C 1.903 1.540 -1.580 1.00 . A A . 8 LEU CD1 1 1 10 10612 1 1 8 LEU CD2 C 2.573 -0.193 -3.214 1.00 . A A . 8 LEU CD2 1 1 10 10613 1 1 8 LEU CG C 3.098 0.914 -2.293 1.00 . A A . 8 LEU CG 1 1 10 10614 1 1 8 LEU H H 4.758 1.864 -0.498 1.00 . A A . 8 LEU H 1 1 10 10615 1 1 8 LEU HA H 5.635 3.135 -3.024 1.00 . A A . 8 LEU HA 1 1 10 10616 1 1 8 LEU HB2 H 3.188 2.516 -3.748 1.00 . A A . 8 LEU HB2 1 1 10 10617 1 1 8 LEU HB3 H 4.511 1.381 -3.803 1.00 . A A . 8 LEU HB3 1 1 10 10618 1 1 8 LEU HD11 H 1.222 1.963 -2.315 1.00 . A A . 8 LEU HD11 1 1 10 10619 1 1 8 LEU HD12 H 1.382 0.777 -1.003 1.00 . A A . 8 LEU HD12 1 1 10 10620 1 1 8 LEU HD13 H 2.240 2.322 -0.908 1.00 . A A . 8 LEU HD13 1 1 10 10621 1 1 8 LEU HD21 H 3.400 -0.687 -3.725 1.00 . A A . 8 LEU HD21 1 1 10 10622 1 1 8 LEU HD22 H 2.038 -0.932 -2.620 1.00 . A A . 8 LEU HD22 1 1 10 10623 1 1 8 LEU HD23 H 1.894 0.227 -3.955 1.00 . A A . 8 LEU HD23 1 1 10 10624 1 1 8 LEU HG H 3.740 0.437 -1.554 1.00 . A A . 8 LEU HG 1 1 10 10625 1 1 8 LEU N N 5.379 2.326 -1.156 1.00 . A A . 8 LEU N 1 1 10 10626 1 1 8 LEU O O 3.521 4.388 -0.924 1.00 . A A . 8 LEU O 1 1 10 10627 1 1 9 VAL C C 2.413 6.299 -3.336 1.00 . A A . 9 VAL C 1 1 10 10628 1 1 9 VAL CA C 3.744 6.572 -2.642 1.00 . A A . 9 VAL CA 1 1 10 10629 1 1 9 VAL CB C 4.553 7.730 -3.251 1.00 . A A . 9 VAL CB 1 1 10 10630 1 1 9 VAL CG1 C 3.690 8.881 -3.773 1.00 . A A . 9 VAL CG1 1 1 10 10631 1 1 9 VAL CG2 C 5.470 8.320 -2.173 1.00 . A A . 9 VAL CG2 1 1 10 10632 1 1 9 VAL H H 4.998 5.159 -3.581 1.00 . A A . 9 VAL H 1 1 10 10633 1 1 9 VAL HA H 3.545 6.814 -1.604 1.00 . A A . 9 VAL HA 1 1 10 10634 1 1 9 VAL HB H 5.150 7.353 -4.082 1.00 . A A . 9 VAL HB 1 1 10 10635 1 1 9 VAL HG11 H 3.047 8.557 -4.590 1.00 . A A . 9 VAL HG11 1 1 10 10636 1 1 9 VAL HG12 H 3.086 9.282 -2.961 1.00 . A A . 9 VAL HG12 1 1 10 10637 1 1 9 VAL HG13 H 4.349 9.663 -4.144 1.00 . A A . 9 VAL HG13 1 1 10 10638 1 1 9 VAL HG21 H 4.870 8.818 -1.404 1.00 . A A . 9 VAL HG21 1 1 10 10639 1 1 9 VAL HG22 H 6.073 7.539 -1.715 1.00 . A A . 9 VAL HG22 1 1 10 10640 1 1 9 VAL HG23 H 6.129 9.063 -2.624 1.00 . A A . 9 VAL HG23 1 1 10 10641 1 1 9 VAL N N 4.498 5.329 -2.715 1.00 . A A . 9 VAL N 1 1 10 10642 1 1 9 VAL O O 2.359 5.425 -4.191 1.00 . A A . 9 VAL O 1 1 10 10643 1 1 10 VAL C C -0.795 8.070 -3.127 1.00 . A A . 10 VAL C 1 1 10 10644 1 1 10 VAL CA C -0.049 6.740 -3.264 1.00 . A A . 10 VAL CA 1 1 10 10645 1 1 10 VAL CB C -0.665 5.626 -2.398 1.00 . A A . 10 VAL CB 1 1 10 10646 1 1 10 VAL CG1 C -0.339 4.225 -2.909 1.00 . A A . 10 VAL CG1 1 1 10 10647 1 1 10 VAL CG2 C -0.137 5.703 -0.975 1.00 . A A . 10 VAL CG2 1 1 10 10648 1 1 10 VAL H H 1.513 7.662 -2.179 1.00 . A A . 10 VAL H 1 1 10 10649 1 1 10 VAL HA H -0.141 6.432 -4.301 1.00 . A A . 10 VAL HA 1 1 10 10650 1 1 10 VAL HB H -1.751 5.715 -2.384 1.00 . A A . 10 VAL HB 1 1 10 10651 1 1 10 VAL HG11 H -0.732 3.497 -2.204 1.00 . A A . 10 VAL HG11 1 1 10 10652 1 1 10 VAL HG12 H -0.785 4.072 -3.891 1.00 . A A . 10 VAL HG12 1 1 10 10653 1 1 10 VAL HG13 H 0.736 4.085 -2.956 1.00 . A A . 10 VAL HG13 1 1 10 10654 1 1 10 VAL HG21 H -0.202 6.731 -0.632 1.00 . A A . 10 VAL HG21 1 1 10 10655 1 1 10 VAL HG22 H -0.732 5.046 -0.346 1.00 . A A . 10 VAL HG22 1 1 10 10656 1 1 10 VAL HG23 H 0.900 5.373 -0.967 1.00 . A A . 10 VAL HG23 1 1 10 10657 1 1 10 VAL N N 1.347 6.975 -2.905 1.00 . A A . 10 VAL N 1 1 10 10658 1 1 10 VAL O O -1.811 8.185 -2.442 1.00 . A A . 10 VAL O 1 1 10 10659 1 1 11 ARG C C -2.365 10.142 -4.529 1.00 . A A . 11 ARG C 1 1 10 10660 1 1 11 ARG CA C -0.975 10.371 -3.924 1.00 . A A . 11 ARG CA 1 1 10 10661 1 1 11 ARG CB C -0.165 11.355 -4.774 1.00 . A A . 11 ARG CB 1 1 10 10662 1 1 11 ARG CD C 2.201 11.762 -5.370 1.00 . A A . 11 ARG CD 1 1 10 10663 1 1 11 ARG CG C 1.229 11.662 -4.200 1.00 . A A . 11 ARG CG 1 1 10 10664 1 1 11 ARG CZ C 4.580 12.018 -5.887 1.00 . A A . 11 ARG CZ 1 1 10 10665 1 1 11 ARG H H 0.533 8.920 -4.374 1.00 . A A . 11 ARG H 1 1 10 10666 1 1 11 ARG HA H -1.087 10.791 -2.923 1.00 . A A . 11 ARG HA 1 1 10 10667 1 1 11 ARG HB2 H -0.078 10.929 -5.772 1.00 . A A . 11 ARG HB2 1 1 10 10668 1 1 11 ARG HB3 H -0.713 12.294 -4.868 1.00 . A A . 11 ARG HB3 1 1 10 10669 1 1 11 ARG HD2 H 2.209 10.777 -5.832 1.00 . A A . 11 ARG HD2 1 1 10 10670 1 1 11 ARG HD3 H 1.837 12.504 -6.085 1.00 . A A . 11 ARG HD3 1 1 10 10671 1 1 11 ARG HE H 3.815 12.238 -4.012 1.00 . A A . 11 ARG HE 1 1 10 10672 1 1 11 ARG HG2 H 1.203 12.593 -3.632 1.00 . A A . 11 ARG HG2 1 1 10 10673 1 1 11 ARG HG3 H 1.565 10.857 -3.554 1.00 . A A . 11 ARG HG3 1 1 10 10674 1 1 11 ARG HH11 H 3.360 11.407 -7.421 1.00 . A A . 11 ARG HH11 1 1 10 10675 1 1 11 ARG HH12 H 5.022 11.664 -7.864 1.00 . A A . 11 ARG HH12 1 1 10 10676 1 1 11 ARG HH21 H 6.014 12.404 -4.502 1.00 . A A . 11 ARG HH21 1 1 10 10677 1 1 11 ARG HH22 H 6.616 12.270 -6.135 1.00 . A A . 11 ARG HH22 1 1 10 10678 1 1 11 ARG N N -0.283 9.095 -3.809 1.00 . A A . 11 ARG N 1 1 10 10679 1 1 11 ARG NE N 3.586 12.062 -4.987 1.00 . A A . 11 ARG NE 1 1 10 10680 1 1 11 ARG NH1 N 4.302 11.705 -7.163 1.00 . A A . 11 ARG NH1 1 1 10 10681 1 1 11 ARG NH2 N 5.831 12.282 -5.507 1.00 . A A . 11 ARG NH2 1 1 10 10682 1 1 11 ARG O O -2.629 9.112 -5.161 1.00 . A A . 11 ARG O 1 1 10 10683 1 1 12 GLY C C -5.318 10.820 -3.031 1.00 . A A . 12 GLY C 1 1 10 10684 1 1 12 GLY CA C -4.702 10.911 -4.426 1.00 . A A . 12 GLY CA 1 1 10 10685 1 1 12 GLY H H -2.971 11.890 -3.728 1.00 . A A . 12 GLY H 1 1 10 10686 1 1 12 GLY HA2 H -5.109 11.781 -4.941 1.00 . A A . 12 GLY HA2 1 1 10 10687 1 1 12 GLY HA3 H -4.946 10.021 -5.006 1.00 . A A . 12 GLY HA3 1 1 10 10688 1 1 12 GLY N N -3.267 11.089 -4.269 1.00 . A A . 12 GLY N 1 1 10 10689 1 1 12 GLY O O -6.379 11.386 -2.778 1.00 . A A . 12 GLY O 1 1 10 10690 1 1 13 MET C C -4.682 11.890 -0.414 1.00 . A A . 13 MET C 1 1 10 10691 1 1 13 MET CA C -4.816 10.389 -0.680 1.00 . A A . 13 MET CA 1 1 10 10692 1 1 13 MET CB C -3.757 9.617 0.111 1.00 . A A . 13 MET CB 1 1 10 10693 1 1 13 MET CE C -1.984 7.840 2.003 1.00 . A A . 13 MET CE 1 1 10 10694 1 1 13 MET CG C -4.106 8.134 0.231 1.00 . A A . 13 MET CG 1 1 10 10695 1 1 13 MET H H -3.769 9.677 -2.371 1.00 . A A . 13 MET H 1 1 10 10696 1 1 13 MET HA H -5.814 10.054 -0.393 1.00 . A A . 13 MET HA 1 1 10 10697 1 1 13 MET HB2 H -2.800 9.716 -0.398 1.00 . A A . 13 MET HB2 1 1 10 10698 1 1 13 MET HB3 H -3.667 10.035 1.115 1.00 . A A . 13 MET HB3 1 1 10 10699 1 1 13 MET HE1 H -1.177 7.211 2.370 1.00 . A A . 13 MET HE1 1 1 10 10700 1 1 13 MET HE2 H -1.576 8.796 1.685 1.00 . A A . 13 MET HE2 1 1 10 10701 1 1 13 MET HE3 H -2.736 7.978 2.778 1.00 . A A . 13 MET HE3 1 1 10 10702 1 1 13 MET HG2 H -4.817 8.017 1.045 1.00 . A A . 13 MET HG2 1 1 10 10703 1 1 13 MET HG3 H -4.558 7.782 -0.694 1.00 . A A . 13 MET HG3 1 1 10 10704 1 1 13 MET N N -4.617 10.157 -2.101 1.00 . A A . 13 MET N 1 1 10 10705 1 1 13 MET O O -3.880 12.566 -1.056 1.00 . A A . 13 MET O 1 1 10 10706 1 1 13 MET SD S -2.721 7.035 0.580 1.00 . A A . 13 MET SD 1 1 10 10707 1 1 14 THR C C -6.344 14.030 2.094 1.00 . A A . 14 THR C 1 1 10 10708 1 1 14 THR CA C -5.556 13.835 0.799 1.00 . A A . 14 THR CA 1 1 10 10709 1 1 14 THR CB C -6.130 14.605 -0.413 1.00 . A A . 14 THR CB 1 1 10 10710 1 1 14 THR CG2 C -7.489 14.097 -0.918 1.00 . A A . 14 THR CG2 1 1 10 10711 1 1 14 THR H H -6.096 11.791 1.033 1.00 . A A . 14 THR H 1 1 10 10712 1 1 14 THR HA H -4.542 14.196 0.976 1.00 . A A . 14 THR HA 1 1 10 10713 1 1 14 THR HB H -5.426 14.520 -1.242 1.00 . A A . 14 THR HB 1 1 10 10714 1 1 14 THR HG1 H -5.383 16.340 0.075 1.00 . A A . 14 THR HG1 1 1 10 10715 1 1 14 THR HG21 H -8.288 14.379 -0.236 1.00 . A A . 14 THR HG21 1 1 10 10716 1 1 14 THR HG22 H -7.695 14.559 -1.884 1.00 . A A . 14 THR HG22 1 1 10 10717 1 1 14 THR HG23 H -7.484 13.015 -1.054 1.00 . A A . 14 THR HG23 1 1 10 10718 1 1 14 THR N N -5.488 12.409 0.512 1.00 . A A . 14 THR N 1 1 10 10719 1 1 14 THR O O -5.831 14.582 3.063 1.00 . A A . 14 THR O 1 1 10 10720 1 1 14 THR OG1 O -6.254 15.979 -0.111 1.00 . A A . 14 THR OG1 1 1 10 10721 1 1 15 CYS C C -8.064 12.173 4.084 1.00 . A A . 15 CYS C 1 1 10 10722 1 1 15 CYS CA C -8.400 13.459 3.320 1.00 . A A . 15 CYS CA 1 1 10 10723 1 1 15 CYS CB C -9.872 13.487 2.886 1.00 . A A . 15 CYS CB 1 1 10 10724 1 1 15 CYS H H -7.909 13.028 1.308 1.00 . A A . 15 CYS H 1 1 10 10725 1 1 15 CYS HA H -8.199 14.328 3.949 1.00 . A A . 15 CYS HA 1 1 10 10726 1 1 15 CYS HB2 H -10.025 14.250 2.124 1.00 . A A . 15 CYS HB2 1 1 10 10727 1 1 15 CYS HB3 H -10.158 12.515 2.484 1.00 . A A . 15 CYS HB3 1 1 10 10728 1 1 15 CYS HG H -12.097 13.609 3.688 1.00 . A A . 15 CYS HG 1 1 10 10729 1 1 15 CYS N N -7.573 13.514 2.124 1.00 . A A . 15 CYS N 1 1 10 10730 1 1 15 CYS O O -7.363 11.305 3.557 1.00 . A A . 15 CYS O 1 1 10 10731 1 1 15 CYS SG S -10.938 13.894 4.290 1.00 . A A . 15 CYS SG 1 1 10 10732 1 1 16 ALA C C -9.675 9.833 5.151 1.00 . A A . 16 ALA C 1 1 10 10733 1 1 16 ALA CA C -8.690 10.709 5.939 1.00 . A A . 16 ALA CA 1 1 10 10734 1 1 16 ALA CB C -9.129 10.882 7.397 1.00 . A A . 16 ALA CB 1 1 10 10735 1 1 16 ALA H H -9.133 12.763 5.701 1.00 . A A . 16 ALA H 1 1 10 10736 1 1 16 ALA HA H -7.710 10.229 5.930 1.00 . A A . 16 ALA HA 1 1 10 10737 1 1 16 ALA HB1 H -10.145 11.274 7.436 1.00 . A A . 16 ALA HB1 1 1 10 10738 1 1 16 ALA HB2 H -9.097 9.923 7.917 1.00 . A A . 16 ALA HB2 1 1 10 10739 1 1 16 ALA HB3 H -8.454 11.573 7.904 1.00 . A A . 16 ALA HB3 1 1 10 10740 1 1 16 ALA N N -8.587 12.015 5.304 1.00 . A A . 16 ALA N 1 1 10 10741 1 1 16 ALA O O -10.041 10.145 4.019 1.00 . A A . 16 ALA O 1 1 10 10742 1 1 17 SER C C -10.019 6.923 4.077 1.00 . A A . 17 SER C 1 1 10 10743 1 1 17 SER CA C -10.900 7.689 5.065 1.00 . A A . 17 SER CA 1 1 10 10744 1 1 17 SER CB C -12.182 8.237 4.422 1.00 . A A . 17 SER CB 1 1 10 10745 1 1 17 SER H H -9.807 8.513 6.675 1.00 . A A . 17 SER H 1 1 10 10746 1 1 17 SER HA H -11.212 6.989 5.842 1.00 . A A . 17 SER HA 1 1 10 10747 1 1 17 SER HB2 H -11.973 8.754 3.484 1.00 . A A . 17 SER HB2 1 1 10 10748 1 1 17 SER HB3 H -12.848 7.401 4.202 1.00 . A A . 17 SER HB3 1 1 10 10749 1 1 17 SER HG H -12.289 9.907 5.413 1.00 . A A . 17 SER HG 1 1 10 10750 1 1 17 SER N N -10.110 8.717 5.735 1.00 . A A . 17 SER N 1 1 10 10751 1 1 17 SER O O -9.823 5.727 4.263 1.00 . A A . 17 SER O 1 1 10 10752 1 1 17 SER OG O -12.833 9.120 5.314 1.00 . A A . 17 SER OG 1 1 10 10753 1 1 18 CYS C C -7.532 6.113 2.824 1.00 . A A . 18 CYS C 1 1 10 10754 1 1 18 CYS CA C -8.466 7.092 2.127 1.00 . A A . 18 CYS CA 1 1 10 10755 1 1 18 CYS CB C -7.660 8.237 1.496 1.00 . A A . 18 CYS CB 1 1 10 10756 1 1 18 CYS H H -9.625 8.607 3.020 1.00 . A A . 18 CYS H 1 1 10 10757 1 1 18 CYS HA H -8.971 6.552 1.326 1.00 . A A . 18 CYS HA 1 1 10 10758 1 1 18 CYS HB2 H -7.092 8.771 2.258 1.00 . A A . 18 CYS HB2 1 1 10 10759 1 1 18 CYS HB3 H -6.978 7.813 0.762 1.00 . A A . 18 CYS HB3 1 1 10 10760 1 1 18 CYS HG H -9.186 8.587 -0.288 1.00 . A A . 18 CYS HG 1 1 10 10761 1 1 18 CYS N N -9.442 7.612 3.081 1.00 . A A . 18 CYS N 1 1 10 10762 1 1 18 CYS O O -7.433 4.966 2.407 1.00 . A A . 18 CYS O 1 1 10 10763 1 1 18 CYS SG S -8.709 9.432 0.629 1.00 . A A . 18 CYS SG 1 1 10 10764 1 1 19 VAL C C -6.649 4.308 4.921 1.00 . A A . 19 VAL C 1 1 10 10765 1 1 19 VAL CA C -6.101 5.738 4.810 1.00 . A A . 19 VAL CA 1 1 10 10766 1 1 19 VAL CB C -5.957 6.431 6.179 1.00 . A A . 19 VAL CB 1 1 10 10767 1 1 19 VAL CG1 C -5.119 5.587 7.147 1.00 . A A . 19 VAL CG1 1 1 10 10768 1 1 19 VAL CG2 C -5.273 7.800 6.033 1.00 . A A . 19 VAL CG2 1 1 10 10769 1 1 19 VAL H H -7.100 7.507 4.207 1.00 . A A . 19 VAL H 1 1 10 10770 1 1 19 VAL HA H -5.112 5.682 4.364 1.00 . A A . 19 VAL HA 1 1 10 10771 1 1 19 VAL HB H -6.945 6.581 6.618 1.00 . A A . 19 VAL HB 1 1 10 10772 1 1 19 VAL HG11 H -5.016 6.111 8.097 1.00 . A A . 19 VAL HG11 1 1 10 10773 1 1 19 VAL HG12 H -5.593 4.625 7.340 1.00 . A A . 19 VAL HG12 1 1 10 10774 1 1 19 VAL HG13 H -4.128 5.420 6.729 1.00 . A A . 19 VAL HG13 1 1 10 10775 1 1 19 VAL HG21 H -4.296 7.681 5.563 1.00 . A A . 19 VAL HG21 1 1 10 10776 1 1 19 VAL HG22 H -5.876 8.481 5.435 1.00 . A A . 19 VAL HG22 1 1 10 10777 1 1 19 VAL HG23 H -5.137 8.244 7.019 1.00 . A A . 19 VAL HG23 1 1 10 10778 1 1 19 VAL N N -6.925 6.554 3.931 1.00 . A A . 19 VAL N 1 1 10 10779 1 1 19 VAL O O -6.028 3.367 4.428 1.00 . A A . 19 VAL O 1 1 10 10780 1 1 20 HIS C C -8.977 2.229 4.470 1.00 . A A . 20 HIS C 1 1 10 10781 1 1 20 HIS CA C -8.406 2.829 5.761 1.00 . A A . 20 HIS CA 1 1 10 10782 1 1 20 HIS CB C -9.381 2.889 6.953 1.00 . A A . 20 HIS CB 1 1 10 10783 1 1 20 HIS CD2 C -11.623 3.192 5.721 1.00 . A A . 20 HIS CD2 1 1 10 10784 1 1 20 HIS CE1 C -12.861 1.789 6.855 1.00 . A A . 20 HIS CE1 1 1 10 10785 1 1 20 HIS CG C -10.833 2.596 6.667 1.00 . A A . 20 HIS CG 1 1 10 10786 1 1 20 HIS H H -8.402 4.949 5.738 1.00 . A A . 20 HIS H 1 1 10 10787 1 1 20 HIS HA H -7.591 2.176 6.075 1.00 . A A . 20 HIS HA 1 1 10 10788 1 1 20 HIS HB2 H -9.045 2.154 7.687 1.00 . A A . 20 HIS HB2 1 1 10 10789 1 1 20 HIS HB3 H -9.324 3.867 7.435 1.00 . A A . 20 HIS HB3 1 1 10 10790 1 1 20 HIS HD1 H -11.343 1.166 8.171 1.00 . A A . 20 HIS HD1 1 1 10 10791 1 1 20 HIS HD2 H -11.305 3.928 5.004 1.00 . A A . 20 HIS HD2 1 1 10 10792 1 1 20 HIS HE1 H -13.703 1.224 7.213 1.00 . A A . 20 HIS HE1 1 1 10 10793 1 1 20 HIS N N -7.833 4.143 5.518 1.00 . A A . 20 HIS N 1 1 10 10794 1 1 20 HIS ND1 N -11.627 1.727 7.380 1.00 . A A . 20 HIS ND1 1 1 10 10795 1 1 20 HIS NE2 N -12.908 2.662 5.837 1.00 . A A . 20 HIS NE2 1 1 10 10796 1 1 20 HIS O O -9.033 1.010 4.339 1.00 . A A . 20 HIS O 1 1 10 10797 1 1 21 LYS C C -8.731 1.739 1.584 1.00 . A A . 21 LYS C 1 1 10 10798 1 1 21 LYS CA C -9.799 2.647 2.174 1.00 . A A . 21 LYS CA 1 1 10 10799 1 1 21 LYS CB C -10.040 3.879 1.281 1.00 . A A . 21 LYS CB 1 1 10 10800 1 1 21 LYS CD C -10.836 3.111 -1.033 1.00 . A A . 21 LYS CD 1 1 10 10801 1 1 21 LYS CE C -12.017 3.215 -2.016 1.00 . A A . 21 LYS CE 1 1 10 10802 1 1 21 LYS CG C -11.218 3.767 0.302 1.00 . A A . 21 LYS CG 1 1 10 10803 1 1 21 LYS H H -9.296 4.065 3.686 1.00 . A A . 21 LYS H 1 1 10 10804 1 1 21 LYS HA H -10.720 2.081 2.278 1.00 . A A . 21 LYS HA 1 1 10 10805 1 1 21 LYS HB2 H -10.265 4.712 1.939 1.00 . A A . 21 LYS HB2 1 1 10 10806 1 1 21 LYS HB3 H -9.135 4.137 0.731 1.00 . A A . 21 LYS HB3 1 1 10 10807 1 1 21 LYS HD2 H -9.975 3.637 -1.447 1.00 . A A . 21 LYS HD2 1 1 10 10808 1 1 21 LYS HD3 H -10.567 2.068 -0.856 1.00 . A A . 21 LYS HD3 1 1 10 10809 1 1 21 LYS HE2 H -12.853 2.625 -1.631 1.00 . A A . 21 LYS HE2 1 1 10 10810 1 1 21 LYS HE3 H -12.336 4.257 -2.089 1.00 . A A . 21 LYS HE3 1 1 10 10811 1 1 21 LYS HG2 H -12.047 3.234 0.773 1.00 . A A . 21 LYS HG2 1 1 10 10812 1 1 21 LYS HG3 H -11.552 4.786 0.095 1.00 . A A . 21 LYS HG3 1 1 10 10813 1 1 21 LYS HZ1 H -10.945 3.314 -3.799 1.00 . A A . 21 LYS HZ1 1 1 10 10814 1 1 21 LYS HZ2 H -11.372 1.786 -3.361 1.00 . A A . 21 LYS HZ2 1 1 10 10815 1 1 21 LYS HZ3 H -12.488 2.818 -3.980 1.00 . A A . 21 LYS HZ3 1 1 10 10816 1 1 21 LYS N N -9.374 3.069 3.507 1.00 . A A . 21 LYS N 1 1 10 10817 1 1 21 LYS NZ N -11.680 2.747 -3.377 1.00 . A A . 21 LYS NZ 1 1 10 10818 1 1 21 LYS O O -9.042 0.711 0.985 1.00 . A A . 21 LYS O 1 1 10 10819 1 1 22 ILE C C -6.204 0.240 2.518 1.00 . A A . 22 ILE C 1 1 10 10820 1 1 22 ILE CA C -6.336 1.307 1.444 1.00 . A A . 22 ILE CA 1 1 10 10821 1 1 22 ILE CB C -5.067 2.158 1.266 1.00 . A A . 22 ILE CB 1 1 10 10822 1 1 22 ILE CD1 C -4.167 4.158 -0.111 1.00 . A A . 22 ILE CD1 1 1 10 10823 1 1 22 ILE CG1 C -5.363 3.333 0.341 1.00 . A A . 22 ILE CG1 1 1 10 10824 1 1 22 ILE CG2 C -3.965 1.297 0.665 1.00 . A A . 22 ILE CG2 1 1 10 10825 1 1 22 ILE H H -7.313 2.954 2.362 1.00 . A A . 22 ILE H 1 1 10 10826 1 1 22 ILE HA H -6.535 0.813 0.495 1.00 . A A . 22 ILE HA 1 1 10 10827 1 1 22 ILE HB H -4.744 2.568 2.217 1.00 . A A . 22 ILE HB 1 1 10 10828 1 1 22 ILE HD11 H -3.626 3.659 -0.912 1.00 . A A . 22 ILE HD11 1 1 10 10829 1 1 22 ILE HD12 H -4.550 5.115 -0.467 1.00 . A A . 22 ILE HD12 1 1 10 10830 1 1 22 ILE HD13 H -3.511 4.329 0.738 1.00 . A A . 22 ILE HD13 1 1 10 10831 1 1 22 ILE HG12 H -5.908 2.979 -0.530 1.00 . A A . 22 ILE HG12 1 1 10 10832 1 1 22 ILE HG13 H -5.951 4.019 0.929 1.00 . A A . 22 ILE HG13 1 1 10 10833 1 1 22 ILE HG21 H -4.305 0.972 -0.315 1.00 . A A . 22 ILE HG21 1 1 10 10834 1 1 22 ILE HG22 H -3.051 1.879 0.567 1.00 . A A . 22 ILE HG22 1 1 10 10835 1 1 22 ILE HG23 H -3.775 0.435 1.303 1.00 . A A . 22 ILE HG23 1 1 10 10836 1 1 22 ILE N N -7.472 2.127 1.793 1.00 . A A . 22 ILE N 1 1 10 10837 1 1 22 ILE O O -6.486 -0.922 2.252 1.00 . A A . 22 ILE O 1 1 10 10838 1 1 23 GLU C C -6.300 -1.446 4.978 1.00 . A A . 23 GLU C 1 1 10 10839 1 1 23 GLU CA C -5.354 -0.259 4.786 1.00 . A A . 23 GLU CA 1 1 10 10840 1 1 23 GLU CB C -5.187 0.555 6.081 1.00 . A A . 23 GLU CB 1 1 10 10841 1 1 23 GLU CD C -3.486 1.380 7.731 1.00 . A A . 23 GLU CD 1 1 10 10842 1 1 23 GLU CG C -3.862 0.260 6.779 1.00 . A A . 23 GLU CG 1 1 10 10843 1 1 23 GLU H H -5.697 1.634 3.883 1.00 . A A . 23 GLU H 1 1 10 10844 1 1 23 GLU HA H -4.388 -0.654 4.471 1.00 . A A . 23 GLU HA 1 1 10 10845 1 1 23 GLU HB2 H -5.166 1.619 5.859 1.00 . A A . 23 GLU HB2 1 1 10 10846 1 1 23 GLU HB3 H -6.007 0.379 6.780 1.00 . A A . 23 GLU HB3 1 1 10 10847 1 1 23 GLU HG2 H -3.918 -0.682 7.323 1.00 . A A . 23 GLU HG2 1 1 10 10848 1 1 23 GLU HG3 H -3.076 0.221 6.032 1.00 . A A . 23 GLU HG3 1 1 10 10849 1 1 23 GLU N N -5.802 0.635 3.727 1.00 . A A . 23 GLU N 1 1 10 10850 1 1 23 GLU O O -5.898 -2.605 4.875 1.00 . A A . 23 GLU O 1 1 10 10851 1 1 23 GLU OE1 O -4.333 1.707 8.589 1.00 . A A . 23 GLU OE1 1 1 10 10852 1 1 23 GLU OE2 O -2.372 1.912 7.536 1.00 . A A . 23 GLU OE2 1 1 10 10853 1 1 24 SER C C -8.651 -3.142 4.354 1.00 . A A . 24 SER C 1 1 10 10854 1 1 24 SER CA C -8.582 -2.152 5.515 1.00 . A A . 24 SER CA 1 1 10 10855 1 1 24 SER CB C -9.939 -1.481 5.774 1.00 . A A . 24 SER CB 1 1 10 10856 1 1 24 SER H H -7.858 -0.174 5.089 1.00 . A A . 24 SER H 1 1 10 10857 1 1 24 SER HA H -8.282 -2.686 6.419 1.00 . A A . 24 SER HA 1 1 10 10858 1 1 24 SER HB2 H -9.811 -0.691 6.515 1.00 . A A . 24 SER HB2 1 1 10 10859 1 1 24 SER HB3 H -10.327 -1.045 4.852 1.00 . A A . 24 SER HB3 1 1 10 10860 1 1 24 SER HG H -11.711 -1.983 6.434 1.00 . A A . 24 SER HG 1 1 10 10861 1 1 24 SER N N -7.576 -1.143 5.221 1.00 . A A . 24 SER N 1 1 10 10862 1 1 24 SER O O -8.568 -4.357 4.537 1.00 . A A . 24 SER O 1 1 10 10863 1 1 24 SER OG O -10.872 -2.421 6.265 1.00 . A A . 24 SER OG 1 1 10 10864 1 1 25 SER C C -7.539 -4.276 1.807 1.00 . A A . 25 SER C 1 1 10 10865 1 1 25 SER CA C -8.824 -3.449 1.952 1.00 . A A . 25 SER CA 1 1 10 10866 1 1 25 SER CB C -9.145 -2.577 0.732 1.00 . A A . 25 SER CB 1 1 10 10867 1 1 25 SER H H -8.663 -1.613 3.028 1.00 . A A . 25 SER H 1 1 10 10868 1 1 25 SER HA H -9.661 -4.135 2.093 1.00 . A A . 25 SER HA 1 1 10 10869 1 1 25 SER HB2 H -9.992 -1.927 0.973 1.00 . A A . 25 SER HB2 1 1 10 10870 1 1 25 SER HB3 H -8.295 -1.930 0.502 1.00 . A A . 25 SER HB3 1 1 10 10871 1 1 25 SER HG H -8.682 -3.602 -0.862 1.00 . A A . 25 SER HG 1 1 10 10872 1 1 25 SER N N -8.749 -2.616 3.133 1.00 . A A . 25 SER N 1 1 10 10873 1 1 25 SER O O -7.590 -5.490 1.641 1.00 . A A . 25 SER O 1 1 10 10874 1 1 25 SER OG O -9.489 -3.396 -0.377 1.00 . A A . 25 SER OG 1 1 10 10875 1 1 26 LEU C C -4.925 -5.469 2.706 1.00 . A A . 26 LEU C 1 1 10 10876 1 1 26 LEU CA C -5.116 -4.360 1.679 1.00 . A A . 26 LEU CA 1 1 10 10877 1 1 26 LEU CB C -3.926 -3.403 1.642 1.00 . A A . 26 LEU CB 1 1 10 10878 1 1 26 LEU CD1 C -3.047 -3.955 -0.684 1.00 . A A . 26 LEU CD1 1 1 10 10879 1 1 26 LEU CD2 C -4.831 -2.210 -0.433 1.00 . A A . 26 LEU CD2 1 1 10 10880 1 1 26 LEU CG C -3.622 -2.871 0.237 1.00 . A A . 26 LEU CG 1 1 10 10881 1 1 26 LEU H H -6.342 -2.666 2.098 1.00 . A A . 26 LEU H 1 1 10 10882 1 1 26 LEU HA H -5.182 -4.860 0.717 1.00 . A A . 26 LEU HA 1 1 10 10883 1 1 26 LEU HB2 H -4.095 -2.574 2.333 1.00 . A A . 26 LEU HB2 1 1 10 10884 1 1 26 LEU HB3 H -3.038 -3.944 1.968 1.00 . A A . 26 LEU HB3 1 1 10 10885 1 1 26 LEU HD11 H -2.696 -3.491 -1.606 1.00 . A A . 26 LEU HD11 1 1 10 10886 1 1 26 LEU HD12 H -2.208 -4.446 -0.192 1.00 . A A . 26 LEU HD12 1 1 10 10887 1 1 26 LEU HD13 H -3.796 -4.702 -0.943 1.00 . A A . 26 LEU HD13 1 1 10 10888 1 1 26 LEU HD21 H -5.633 -2.932 -0.582 1.00 . A A . 26 LEU HD21 1 1 10 10889 1 1 26 LEU HD22 H -5.192 -1.394 0.186 1.00 . A A . 26 LEU HD22 1 1 10 10890 1 1 26 LEU HD23 H -4.539 -1.811 -1.401 1.00 . A A . 26 LEU HD23 1 1 10 10891 1 1 26 LEU HG H -2.847 -2.124 0.378 1.00 . A A . 26 LEU HG 1 1 10 10892 1 1 26 LEU N N -6.368 -3.653 1.884 1.00 . A A . 26 LEU N 1 1 10 10893 1 1 26 LEU O O -4.445 -6.538 2.339 1.00 . A A . 26 LEU O 1 1 10 10894 1 1 27 THR C C -5.974 -7.631 4.539 1.00 . A A . 27 THR C 1 1 10 10895 1 1 27 THR CA C -5.233 -6.343 4.947 1.00 . A A . 27 THR CA 1 1 10 10896 1 1 27 THR CB C -5.594 -5.870 6.364 1.00 . A A . 27 THR CB 1 1 10 10897 1 1 27 THR CG2 C -4.557 -4.879 6.905 1.00 . A A . 27 THR CG2 1 1 10 10898 1 1 27 THR H H -5.673 -4.353 4.247 1.00 . A A . 27 THR H 1 1 10 10899 1 1 27 THR HA H -4.176 -6.598 4.980 1.00 . A A . 27 THR HA 1 1 10 10900 1 1 27 THR HB H -5.579 -6.739 7.025 1.00 . A A . 27 THR HB 1 1 10 10901 1 1 27 THR HG1 H -7.144 -4.909 5.598 1.00 . A A . 27 THR HG1 1 1 10 10902 1 1 27 THR HG21 H -3.588 -5.374 6.994 1.00 . A A . 27 THR HG21 1 1 10 10903 1 1 27 THR HG22 H -4.451 -4.019 6.248 1.00 . A A . 27 THR HG22 1 1 10 10904 1 1 27 THR HG23 H -4.866 -4.534 7.891 1.00 . A A . 27 THR HG23 1 1 10 10905 1 1 27 THR N N -5.340 -5.271 3.961 1.00 . A A . 27 THR N 1 1 10 10906 1 1 27 THR O O -5.676 -8.695 5.078 1.00 . A A . 27 THR O 1 1 10 10907 1 1 27 THR OG1 O -6.886 -5.305 6.440 1.00 . A A . 27 THR OG1 1 1 10 10908 1 1 28 LYS C C -6.477 -9.683 2.333 1.00 . A A . 28 LYS C 1 1 10 10909 1 1 28 LYS CA C -7.515 -8.779 3.013 1.00 . A A . 28 LYS CA 1 1 10 10910 1 1 28 LYS CB C -8.588 -8.399 1.983 1.00 . A A . 28 LYS CB 1 1 10 10911 1 1 28 LYS CD C -10.852 -7.264 1.596 1.00 . A A . 28 LYS CD 1 1 10 10912 1 1 28 LYS CE C -10.342 -6.670 0.270 1.00 . A A . 28 LYS CE 1 1 10 10913 1 1 28 LYS CG C -9.711 -7.542 2.589 1.00 . A A . 28 LYS CG 1 1 10 10914 1 1 28 LYS H H -7.103 -6.690 3.117 1.00 . A A . 28 LYS H 1 1 10 10915 1 1 28 LYS HA H -7.986 -9.342 3.820 1.00 . A A . 28 LYS HA 1 1 10 10916 1 1 28 LYS HB2 H -8.091 -7.874 1.166 1.00 . A A . 28 LYS HB2 1 1 10 10917 1 1 28 LYS HB3 H -9.020 -9.319 1.587 1.00 . A A . 28 LYS HB3 1 1 10 10918 1 1 28 LYS HD2 H -11.385 -8.198 1.399 1.00 . A A . 28 LYS HD2 1 1 10 10919 1 1 28 LYS HD3 H -11.539 -6.571 2.087 1.00 . A A . 28 LYS HD3 1 1 10 10920 1 1 28 LYS HE2 H -9.573 -5.934 0.473 1.00 . A A . 28 LYS HE2 1 1 10 10921 1 1 28 LYS HE3 H -9.905 -7.460 -0.343 1.00 . A A . 28 LYS HE3 1 1 10 10922 1 1 28 LYS HG2 H -10.120 -8.064 3.455 1.00 . A A . 28 LYS HG2 1 1 10 10923 1 1 28 LYS HG3 H -9.305 -6.593 2.944 1.00 . A A . 28 LYS HG3 1 1 10 10924 1 1 28 LYS HZ1 H -10.981 -5.576 -1.331 1.00 . A A . 28 LYS HZ1 1 1 10 10925 1 1 28 LYS HZ2 H -12.135 -6.605 -0.751 1.00 . A A . 28 LYS HZ2 1 1 10 10926 1 1 28 LYS HZ3 H -11.762 -5.205 0.053 1.00 . A A . 28 LYS HZ3 1 1 10 10927 1 1 28 LYS N N -6.900 -7.576 3.569 1.00 . A A . 28 LYS N 1 1 10 10928 1 1 28 LYS NZ N -11.392 -5.969 -0.494 1.00 . A A . 28 LYS NZ 1 1 10 10929 1 1 28 LYS O O -6.636 -10.905 2.315 1.00 . A A . 28 LYS O 1 1 10 10930 1 1 29 HIS C C -3.534 -10.629 1.815 1.00 . A A . 29 HIS C 1 1 10 10931 1 1 29 HIS CA C -4.474 -9.823 0.920 1.00 . A A . 29 HIS CA 1 1 10 10932 1 1 29 HIS CB C -3.684 -8.852 0.032 1.00 . A A . 29 HIS CB 1 1 10 10933 1 1 29 HIS CD2 C -5.380 -7.337 -1.155 1.00 . A A . 29 HIS CD2 1 1 10 10934 1 1 29 HIS CE1 C -5.120 -8.031 -3.218 1.00 . A A . 29 HIS CE1 1 1 10 10935 1 1 29 HIS CG C -4.448 -8.339 -1.157 1.00 . A A . 29 HIS CG 1 1 10 10936 1 1 29 HIS H H -5.307 -8.094 1.828 1.00 . A A . 29 HIS H 1 1 10 10937 1 1 29 HIS HA H -4.992 -10.524 0.262 1.00 . A A . 29 HIS HA 1 1 10 10938 1 1 29 HIS HB2 H -3.308 -8.015 0.620 1.00 . A A . 29 HIS HB2 1 1 10 10939 1 1 29 HIS HB3 H -2.827 -9.386 -0.361 1.00 . A A . 29 HIS HB3 1 1 10 10940 1 1 29 HIS HD1 H -3.612 -9.417 -2.843 1.00 . A A . 29 HIS HD1 1 1 10 10941 1 1 29 HIS HD2 H -5.710 -6.791 -0.287 1.00 . A A . 29 HIS HD2 1 1 10 10942 1 1 29 HIS HE1 H -5.184 -8.117 -4.292 1.00 . A A . 29 HIS HE1 1 1 10 10943 1 1 29 HIS N N -5.448 -9.093 1.716 1.00 . A A . 29 HIS N 1 1 10 10944 1 1 29 HIS ND1 N -4.288 -8.754 -2.458 1.00 . A A . 29 HIS ND1 1 1 10 10945 1 1 29 HIS NE2 N -5.797 -7.133 -2.476 1.00 . A A . 29 HIS NE2 1 1 10 10946 1 1 29 HIS O O -2.380 -10.255 1.987 1.00 . A A . 29 HIS O 1 1 10 10947 1 1 30 ARG C C -1.886 -13.008 2.310 1.00 . A A . 30 ARG C 1 1 10 10948 1 1 30 ARG CA C -3.210 -12.756 3.051 1.00 . A A . 30 ARG CA 1 1 10 10949 1 1 30 ARG CB C -4.004 -14.068 3.105 1.00 . A A . 30 ARG CB 1 1 10 10950 1 1 30 ARG CD C -6.125 -15.262 3.818 1.00 . A A . 30 ARG CD 1 1 10 10951 1 1 30 ARG CG C -5.288 -13.981 3.940 1.00 . A A . 30 ARG CG 1 1 10 10952 1 1 30 ARG CZ C -6.135 -16.194 1.471 1.00 . A A . 30 ARG CZ 1 1 10 10953 1 1 30 ARG H H -5.006 -11.909 2.233 1.00 . A A . 30 ARG H 1 1 10 10954 1 1 30 ARG HA H -3.004 -12.414 4.066 1.00 . A A . 30 ARG HA 1 1 10 10955 1 1 30 ARG HB2 H -4.251 -14.328 2.077 1.00 . A A . 30 ARG HB2 1 1 10 10956 1 1 30 ARG HB3 H -3.366 -14.848 3.523 1.00 . A A . 30 ARG HB3 1 1 10 10957 1 1 30 ARG HD2 H -5.556 -16.125 4.163 1.00 . A A . 30 ARG HD2 1 1 10 10958 1 1 30 ARG HD3 H -6.978 -15.158 4.493 1.00 . A A . 30 ARG HD3 1 1 10 10959 1 1 30 ARG HE H -7.512 -14.928 2.260 1.00 . A A . 30 ARG HE 1 1 10 10960 1 1 30 ARG HG2 H -5.015 -13.828 4.987 1.00 . A A . 30 ARG HG2 1 1 10 10961 1 1 30 ARG HG3 H -5.898 -13.134 3.624 1.00 . A A . 30 ARG HG3 1 1 10 10962 1 1 30 ARG HH11 H -4.502 -16.762 2.540 1.00 . A A . 30 ARG HH11 1 1 10 10963 1 1 30 ARG HH12 H -4.567 -17.418 0.937 1.00 . A A . 30 ARG HH12 1 1 10 10964 1 1 30 ARG HH21 H -7.602 -15.749 0.115 1.00 . A A . 30 ARG HH21 1 1 10 10965 1 1 30 ARG HH22 H -6.361 -16.803 -0.476 1.00 . A A . 30 ARG HH22 1 1 10 10966 1 1 30 ARG N N -4.011 -11.754 2.350 1.00 . A A . 30 ARG N 1 1 10 10967 1 1 30 ARG NE N -6.663 -15.442 2.454 1.00 . A A . 30 ARG NE 1 1 10 10968 1 1 30 ARG NH1 N -4.993 -16.865 1.665 1.00 . A A . 30 ARG NH1 1 1 10 10969 1 1 30 ARG NH2 N -6.748 -16.262 0.283 1.00 . A A . 30 ARG NH2 1 1 10 10970 1 1 30 ARG O O -1.875 -13.737 1.321 1.00 . A A . 30 ARG O 1 1 10 10971 1 1 31 GLY C C 1.153 -11.034 2.304 1.00 . A A . 31 GLY C 1 1 10 10972 1 1 31 GLY CA C 0.469 -12.367 2.025 1.00 . A A . 31 GLY CA 1 1 10 10973 1 1 31 GLY H H -0.854 -11.785 3.573 1.00 . A A . 31 GLY H 1 1 10 10974 1 1 31 GLY HA2 H 1.101 -13.185 2.362 1.00 . A A . 31 GLY HA2 1 1 10 10975 1 1 31 GLY HA3 H 0.296 -12.458 0.954 1.00 . A A . 31 GLY HA3 1 1 10 10976 1 1 31 GLY N N -0.785 -12.406 2.769 1.00 . A A . 31 GLY N 1 1 10 10977 1 1 31 GLY O O 2.337 -10.984 2.627 1.00 . A A . 31 GLY O 1 1 10 10978 1 1 32 ILE C C 0.516 -9.444 4.591 1.00 . A A . 32 ILE C 1 1 10 10979 1 1 32 ILE CA C 0.525 -8.846 3.174 1.00 . A A . 32 ILE CA 1 1 10 10980 1 1 32 ILE CB C -0.630 -7.842 2.917 1.00 . A A . 32 ILE CB 1 1 10 10981 1 1 32 ILE CD1 C 0.369 -5.743 3.892 1.00 . A A . 32 ILE CD1 1 1 10 10982 1 1 32 ILE CG1 C -0.197 -6.395 2.645 1.00 . A A . 32 ILE CG1 1 1 10 10983 1 1 32 ILE CG2 C -1.662 -7.842 4.047 1.00 . A A . 32 ILE CG2 1 1 10 10984 1 1 32 ILE H H -0.593 -10.083 1.974 1.00 . A A . 32 ILE H 1 1 10 10985 1 1 32 ILE HA H 1.473 -8.362 2.980 1.00 . A A . 32 ILE HA 1 1 10 10986 1 1 32 ILE HB H -1.148 -8.122 2.001 1.00 . A A . 32 ILE HB 1 1 10 10987 1 1 32 ILE HD11 H 1.218 -6.332 4.215 1.00 . A A . 32 ILE HD11 1 1 10 10988 1 1 32 ILE HD12 H 0.673 -4.725 3.666 1.00 . A A . 32 ILE HD12 1 1 10 10989 1 1 32 ILE HD13 H -0.372 -5.699 4.685 1.00 . A A . 32 ILE HD13 1 1 10 10990 1 1 32 ILE HG12 H 0.548 -6.366 1.853 1.00 . A A . 32 ILE HG12 1 1 10 10991 1 1 32 ILE HG13 H -1.061 -5.811 2.321 1.00 . A A . 32 ILE HG13 1 1 10 10992 1 1 32 ILE HG21 H -2.162 -8.806 4.103 1.00 . A A . 32 ILE HG21 1 1 10 10993 1 1 32 ILE HG22 H -1.182 -7.630 5.002 1.00 . A A . 32 ILE HG22 1 1 10 10994 1 1 32 ILE HG23 H -2.389 -7.067 3.834 1.00 . A A . 32 ILE HG23 1 1 10 10995 1 1 32 ILE N N 0.365 -9.958 2.263 1.00 . A A . 32 ILE N 1 1 10 10996 1 1 32 ILE O O -0.213 -10.406 4.852 1.00 . A A . 32 ILE O 1 1 10 10997 1 1 33 LEU C C 0.578 -7.757 7.500 1.00 . A A . 33 LEU C 1 1 10 10998 1 1 33 LEU CA C 1.199 -9.033 6.930 1.00 . A A . 33 LEU CA 1 1 10 10999 1 1 33 LEU CB C 2.576 -9.258 7.582 1.00 . A A . 33 LEU CB 1 1 10 11000 1 1 33 LEU CD1 C 2.443 -11.806 7.517 1.00 . A A . 33 LEU CD1 1 1 10 11001 1 1 33 LEU CD2 C 3.893 -10.615 5.841 1.00 . A A . 33 LEU CD2 1 1 10 11002 1 1 33 LEU CG C 3.308 -10.569 7.255 1.00 . A A . 33 LEU CG 1 1 10 11003 1 1 33 LEU H H 1.922 -8.128 5.167 1.00 . A A . 33 LEU H 1 1 10 11004 1 1 33 LEU HA H 0.542 -9.865 7.180 1.00 . A A . 33 LEU HA 1 1 10 11005 1 1 33 LEU HB2 H 3.244 -8.430 7.348 1.00 . A A . 33 LEU HB2 1 1 10 11006 1 1 33 LEU HB3 H 2.419 -9.248 8.662 1.00 . A A . 33 LEU HB3 1 1 10 11007 1 1 33 LEU HD11 H 1.635 -11.867 6.788 1.00 . A A . 33 LEU HD11 1 1 10 11008 1 1 33 LEU HD12 H 3.057 -12.702 7.433 1.00 . A A . 33 LEU HD12 1 1 10 11009 1 1 33 LEU HD13 H 2.022 -11.760 8.522 1.00 . A A . 33 LEU HD13 1 1 10 11010 1 1 33 LEU HD21 H 4.559 -11.475 5.752 1.00 . A A . 33 LEU HD21 1 1 10 11011 1 1 33 LEU HD22 H 3.101 -10.717 5.104 1.00 . A A . 33 LEU HD22 1 1 10 11012 1 1 33 LEU HD23 H 4.468 -9.710 5.651 1.00 . A A . 33 LEU HD23 1 1 10 11013 1 1 33 LEU HG H 4.155 -10.593 7.940 1.00 . A A . 33 LEU HG 1 1 10 11014 1 1 33 LEU N N 1.307 -8.862 5.490 1.00 . A A . 33 LEU N 1 1 10 11015 1 1 33 LEU O O -0.456 -7.812 8.160 1.00 . A A . 33 LEU O 1 1 10 11016 1 1 34 TYR C C 0.907 -4.210 6.814 1.00 . A A . 34 TYR C 1 1 10 11017 1 1 34 TYR CA C 0.866 -5.330 7.855 1.00 . A A . 34 TYR CA 1 1 10 11018 1 1 34 TYR CB C 1.825 -5.048 9.018 1.00 . A A . 34 TYR CB 1 1 10 11019 1 1 34 TYR CD1 C 0.415 -3.575 10.518 1.00 . A A . 34 TYR CD1 1 1 10 11020 1 1 34 TYR CD2 C 2.517 -2.695 9.661 1.00 . A A . 34 TYR CD2 1 1 10 11021 1 1 34 TYR CE1 C 0.186 -2.366 11.197 1.00 . A A . 34 TYR CE1 1 1 10 11022 1 1 34 TYR CE2 C 2.297 -1.494 10.359 1.00 . A A . 34 TYR CE2 1 1 10 11023 1 1 34 TYR CG C 1.578 -3.740 9.744 1.00 . A A . 34 TYR CG 1 1 10 11024 1 1 34 TYR CZ C 1.113 -1.316 11.094 1.00 . A A . 34 TYR CZ 1 1 10 11025 1 1 34 TYR H H 2.055 -6.647 6.666 1.00 . A A . 34 TYR H 1 1 10 11026 1 1 34 TYR HA H -0.149 -5.383 8.250 1.00 . A A . 34 TYR HA 1 1 10 11027 1 1 34 TYR HB2 H 1.740 -5.860 9.742 1.00 . A A . 34 TYR HB2 1 1 10 11028 1 1 34 TYR HB3 H 2.846 -5.055 8.640 1.00 . A A . 34 TYR HB3 1 1 10 11029 1 1 34 TYR HD1 H -0.304 -4.378 10.598 1.00 . A A . 34 TYR HD1 1 1 10 11030 1 1 34 TYR HD2 H 3.418 -2.816 9.079 1.00 . A A . 34 TYR HD2 1 1 10 11031 1 1 34 TYR HE1 H -0.715 -2.231 11.776 1.00 . A A . 34 TYR HE1 1 1 10 11032 1 1 34 TYR HE2 H 3.042 -0.713 10.322 1.00 . A A . 34 TYR HE2 1 1 10 11033 1 1 34 TYR HH H 1.483 0.554 11.495 1.00 . A A . 34 TYR HH 1 1 10 11034 1 1 34 TYR N N 1.226 -6.612 7.255 1.00 . A A . 34 TYR N 1 1 10 11035 1 1 34 TYR O O 1.749 -4.222 5.919 1.00 . A A . 34 TYR O 1 1 10 11036 1 1 34 TYR OH O 0.890 -0.150 11.763 1.00 . A A . 34 TYR OH 1 1 10 11037 1 1 35 CYS C C 0.224 -0.840 7.031 1.00 . A A . 35 CYS C 1 1 10 11038 1 1 35 CYS CA C -0.038 -2.030 6.119 1.00 . A A . 35 CYS CA 1 1 10 11039 1 1 35 CYS CB C -1.412 -1.825 5.479 1.00 . A A . 35 CYS CB 1 1 10 11040 1 1 35 CYS H H -0.595 -3.229 7.754 1.00 . A A . 35 CYS H 1 1 10 11041 1 1 35 CYS HA H 0.716 -2.061 5.332 1.00 . A A . 35 CYS HA 1 1 10 11042 1 1 35 CYS HB2 H -2.167 -1.788 6.263 1.00 . A A . 35 CYS HB2 1 1 10 11043 1 1 35 CYS HB3 H -1.413 -0.899 4.908 1.00 . A A . 35 CYS HB3 1 1 10 11044 1 1 35 CYS HG H -1.979 -4.038 5.364 1.00 . A A . 35 CYS HG 1 1 10 11045 1 1 35 CYS N N -0.005 -3.240 6.935 1.00 . A A . 35 CYS N 1 1 10 11046 1 1 35 CYS O O 0.007 -0.934 8.237 1.00 . A A . 35 CYS O 1 1 10 11047 1 1 35 CYS SG S -1.854 -3.162 4.369 1.00 . A A . 35 CYS SG 1 1 10 11048 1 1 36 SER C C 0.705 2.681 6.218 1.00 . A A . 36 SER C 1 1 10 11049 1 1 36 SER CA C 0.908 1.511 7.177 1.00 . A A . 36 SER CA 1 1 10 11050 1 1 36 SER CB C 2.340 1.463 7.716 1.00 . A A . 36 SER CB 1 1 10 11051 1 1 36 SER H H 0.966 0.229 5.484 1.00 . A A . 36 SER H 1 1 10 11052 1 1 36 SER HA H 0.211 1.611 8.012 1.00 . A A . 36 SER HA 1 1 10 11053 1 1 36 SER HB2 H 2.427 0.651 8.437 1.00 . A A . 36 SER HB2 1 1 10 11054 1 1 36 SER HB3 H 2.984 1.259 6.866 1.00 . A A . 36 SER HB3 1 1 10 11055 1 1 36 SER HG H 2.637 3.376 7.652 1.00 . A A . 36 SER HG 1 1 10 11056 1 1 36 SER N N 0.674 0.272 6.456 1.00 . A A . 36 SER N 1 1 10 11057 1 1 36 SER O O 1.691 3.255 5.746 1.00 . A A . 36 SER O 1 1 10 11058 1 1 36 SER OG O 2.744 2.679 8.312 1.00 . A A . 36 SER OG 1 1 10 11059 1 1 37 VAL C C -0.915 5.428 5.858 1.00 . A A . 37 VAL C 1 1 10 11060 1 1 37 VAL CA C -0.938 4.115 5.057 1.00 . A A . 37 VAL CA 1 1 10 11061 1 1 37 VAL CB C -2.342 3.803 4.513 1.00 . A A . 37 VAL CB 1 1 10 11062 1 1 37 VAL CG1 C -2.738 4.835 3.456 1.00 . A A . 37 VAL CG1 1 1 10 11063 1 1 37 VAL CG2 C -2.449 2.395 3.898 1.00 . A A . 37 VAL CG2 1 1 10 11064 1 1 37 VAL H H -1.334 2.499 6.327 1.00 . A A . 37 VAL H 1 1 10 11065 1 1 37 VAL HA H -0.249 4.175 4.223 1.00 . A A . 37 VAL HA 1 1 10 11066 1 1 37 VAL HB H -3.050 3.847 5.341 1.00 . A A . 37 VAL HB 1 1 10 11067 1 1 37 VAL HG11 H -1.996 4.852 2.659 1.00 . A A . 37 VAL HG11 1 1 10 11068 1 1 37 VAL HG12 H -3.706 4.571 3.033 1.00 . A A . 37 VAL HG12 1 1 10 11069 1 1 37 VAL HG13 H -2.806 5.824 3.905 1.00 . A A . 37 VAL HG13 1 1 10 11070 1 1 37 VAL HG21 H -3.495 2.112 3.879 1.00 . A A . 37 VAL HG21 1 1 10 11071 1 1 37 VAL HG22 H -2.057 2.387 2.884 1.00 . A A . 37 VAL HG22 1 1 10 11072 1 1 37 VAL HG23 H -1.933 1.633 4.475 1.00 . A A . 37 VAL HG23 1 1 10 11073 1 1 37 VAL N N -0.550 3.014 5.912 1.00 . A A . 37 VAL N 1 1 10 11074 1 1 37 VAL O O -1.408 5.471 6.982 1.00 . A A . 37 VAL O 1 1 10 11075 1 1 38 ALA C C -0.605 8.924 4.834 1.00 . A A . 38 ALA C 1 1 10 11076 1 1 38 ALA CA C -0.401 7.842 5.890 1.00 . A A . 38 ALA CA 1 1 10 11077 1 1 38 ALA CB C 0.879 8.131 6.661 1.00 . A A . 38 ALA CB 1 1 10 11078 1 1 38 ALA H H 0.048 6.426 4.371 1.00 . A A . 38 ALA H 1 1 10 11079 1 1 38 ALA HA H -1.229 7.892 6.602 1.00 . A A . 38 ALA HA 1 1 10 11080 1 1 38 ALA HB1 H 1.735 8.091 5.988 1.00 . A A . 38 ALA HB1 1 1 10 11081 1 1 38 ALA HB2 H 0.784 9.139 7.071 1.00 . A A . 38 ALA HB2 1 1 10 11082 1 1 38 ALA HB3 H 1.005 7.412 7.470 1.00 . A A . 38 ALA HB3 1 1 10 11083 1 1 38 ALA N N -0.372 6.513 5.290 1.00 . A A . 38 ALA N 1 1 10 11084 1 1 38 ALA O O 0.100 8.970 3.822 1.00 . A A . 38 ALA O 1 1 10 11085 1 1 39 LEU C C -0.999 11.886 3.915 1.00 . A A . 39 LEU C 1 1 10 11086 1 1 39 LEU CA C -2.051 10.809 4.162 1.00 . A A . 39 LEU CA 1 1 10 11087 1 1 39 LEU CB C -3.439 11.342 4.565 1.00 . A A . 39 LEU CB 1 1 10 11088 1 1 39 LEU CD1 C -3.449 13.633 5.667 1.00 . A A . 39 LEU CD1 1 1 10 11089 1 1 39 LEU CD2 C -4.822 11.797 6.613 1.00 . A A . 39 LEU CD2 1 1 10 11090 1 1 39 LEU CG C -3.506 12.116 5.895 1.00 . A A . 39 LEU CG 1 1 10 11091 1 1 39 LEU H H -2.007 9.735 6.010 1.00 . A A . 39 LEU H 1 1 10 11092 1 1 39 LEU HA H -2.206 10.314 3.205 1.00 . A A . 39 LEU HA 1 1 10 11093 1 1 39 LEU HB2 H -3.823 11.974 3.764 1.00 . A A . 39 LEU HB2 1 1 10 11094 1 1 39 LEU HB3 H -4.096 10.473 4.632 1.00 . A A . 39 LEU HB3 1 1 10 11095 1 1 39 LEU HD11 H -2.584 13.917 5.073 1.00 . A A . 39 LEU HD11 1 1 10 11096 1 1 39 LEU HD12 H -4.347 13.960 5.142 1.00 . A A . 39 LEU HD12 1 1 10 11097 1 1 39 LEU HD13 H -3.401 14.147 6.627 1.00 . A A . 39 LEU HD13 1 1 10 11098 1 1 39 LEU HD21 H -4.867 10.736 6.856 1.00 . A A . 39 LEU HD21 1 1 10 11099 1 1 39 LEU HD22 H -4.887 12.370 7.539 1.00 . A A . 39 LEU HD22 1 1 10 11100 1 1 39 LEU HD23 H -5.667 12.055 5.973 1.00 . A A . 39 LEU HD23 1 1 10 11101 1 1 39 LEU HG H -2.691 11.815 6.553 1.00 . A A . 39 LEU HG 1 1 10 11102 1 1 39 LEU N N -1.571 9.806 5.104 1.00 . A A . 39 LEU N 1 1 10 11103 1 1 39 LEU O O -0.645 12.142 2.769 1.00 . A A . 39 LEU O 1 1 10 11104 1 1 40 ALA C C 1.759 13.047 4.081 1.00 . A A . 40 ALA C 1 1 10 11105 1 1 40 ALA CA C 0.542 13.542 4.861 1.00 . A A . 40 ALA CA 1 1 10 11106 1 1 40 ALA CB C 0.941 14.030 6.256 1.00 . A A . 40 ALA CB 1 1 10 11107 1 1 40 ALA H H -0.759 12.208 5.900 1.00 . A A . 40 ALA H 1 1 10 11108 1 1 40 ALA HA H 0.099 14.378 4.317 1.00 . A A . 40 ALA HA 1 1 10 11109 1 1 40 ALA HB1 H 1.675 14.832 6.163 1.00 . A A . 40 ALA HB1 1 1 10 11110 1 1 40 ALA HB2 H 0.065 14.412 6.780 1.00 . A A . 40 ALA HB2 1 1 10 11111 1 1 40 ALA HB3 H 1.379 13.213 6.832 1.00 . A A . 40 ALA HB3 1 1 10 11112 1 1 40 ALA N N -0.451 12.480 4.979 1.00 . A A . 40 ALA N 1 1 10 11113 1 1 40 ALA O O 2.254 13.711 3.172 1.00 . A A . 40 ALA O 1 1 10 11114 1 1 41 THR C C 2.993 10.804 2.326 1.00 . A A . 41 THR C 1 1 10 11115 1 1 41 THR CA C 3.349 11.213 3.759 1.00 . A A . 41 THR CA 1 1 10 11116 1 1 41 THR CB C 3.745 9.997 4.606 1.00 . A A . 41 THR CB 1 1 10 11117 1 1 41 THR CG2 C 5.227 9.653 4.447 1.00 . A A . 41 THR CG2 1 1 10 11118 1 1 41 THR H H 1.787 11.283 5.130 1.00 . A A . 41 THR H 1 1 10 11119 1 1 41 THR HA H 4.178 11.923 3.731 1.00 . A A . 41 THR HA 1 1 10 11120 1 1 41 THR HB H 3.133 9.147 4.303 1.00 . A A . 41 THR HB 1 1 10 11121 1 1 41 THR HG1 H 4.019 10.994 6.256 1.00 . A A . 41 THR HG1 1 1 10 11122 1 1 41 THR HG21 H 5.454 9.487 3.396 1.00 . A A . 41 THR HG21 1 1 10 11123 1 1 41 THR HG22 H 5.847 10.473 4.813 1.00 . A A . 41 THR HG22 1 1 10 11124 1 1 41 THR HG23 H 5.456 8.751 5.014 1.00 . A A . 41 THR HG23 1 1 10 11125 1 1 41 THR N N 2.223 11.842 4.411 1.00 . A A . 41 THR N 1 1 10 11126 1 1 41 THR O O 3.881 10.452 1.561 1.00 . A A . 41 THR O 1 1 10 11127 1 1 41 THR OG1 O 3.475 10.254 5.973 1.00 . A A . 41 THR OG1 1 1 10 11128 1 1 42 ASN C C 1.680 8.903 0.455 1.00 . A A . 42 ASN C 1 1 10 11129 1 1 42 ASN CA C 1.182 10.324 0.701 1.00 . A A . 42 ASN CA 1 1 10 11130 1 1 42 ASN CB C 1.596 11.235 -0.466 1.00 . A A . 42 ASN CB 1 1 10 11131 1 1 42 ASN CG C 1.000 12.633 -0.424 1.00 . A A . 42 ASN CG 1 1 10 11132 1 1 42 ASN H H 1.000 11.100 2.647 1.00 . A A . 42 ASN H 1 1 10 11133 1 1 42 ASN HA H 0.092 10.301 0.752 1.00 . A A . 42 ASN HA 1 1 10 11134 1 1 42 ASN HB2 H 2.682 11.306 -0.540 1.00 . A A . 42 ASN HB2 1 1 10 11135 1 1 42 ASN HB3 H 1.225 10.778 -1.380 1.00 . A A . 42 ASN HB3 1 1 10 11136 1 1 42 ASN HD21 H 2.074 13.209 1.242 1.00 . A A . 42 ASN HD21 1 1 10 11137 1 1 42 ASN HD22 H 1.110 14.424 0.460 1.00 . A A . 42 ASN HD22 1 1 10 11138 1 1 42 ASN N N 1.698 10.808 1.974 1.00 . A A . 42 ASN N 1 1 10 11139 1 1 42 ASN ND2 N 1.452 13.485 0.488 1.00 . A A . 42 ASN ND2 1 1 10 11140 1 1 42 ASN O O 1.950 8.539 -0.685 1.00 . A A . 42 ASN O 1 1 10 11141 1 1 42 ASN OD1 O 0.155 12.971 -1.248 1.00 . A A . 42 ASN OD1 1 1 10 11142 1 1 43 LYS C C 1.797 5.739 2.029 1.00 . A A . 43 LYS C 1 1 10 11143 1 1 43 LYS CA C 2.615 6.882 1.464 1.00 . A A . 43 LYS CA 1 1 10 11144 1 1 43 LYS CB C 3.944 7.053 2.221 1.00 . A A . 43 LYS CB 1 1 10 11145 1 1 43 LYS CD C 6.191 5.992 2.841 1.00 . A A . 43 LYS CD 1 1 10 11146 1 1 43 LYS CE C 7.104 7.041 2.178 1.00 . A A . 43 LYS CE 1 1 10 11147 1 1 43 LYS CG C 4.855 5.820 2.107 1.00 . A A . 43 LYS CG 1 1 10 11148 1 1 43 LYS H H 1.447 8.398 2.412 1.00 . A A . 43 LYS H 1 1 10 11149 1 1 43 LYS HA H 2.856 6.651 0.438 1.00 . A A . 43 LYS HA 1 1 10 11150 1 1 43 LYS HB2 H 4.466 7.914 1.805 1.00 . A A . 43 LYS HB2 1 1 10 11151 1 1 43 LYS HB3 H 3.734 7.233 3.274 1.00 . A A . 43 LYS HB3 1 1 10 11152 1 1 43 LYS HD2 H 5.999 6.270 3.879 1.00 . A A . 43 LYS HD2 1 1 10 11153 1 1 43 LYS HD3 H 6.672 5.010 2.866 1.00 . A A . 43 LYS HD3 1 1 10 11154 1 1 43 LYS HE2 H 6.741 7.291 1.179 1.00 . A A . 43 LYS HE2 1 1 10 11155 1 1 43 LYS HE3 H 7.101 7.953 2.774 1.00 . A A . 43 LYS HE3 1 1 10 11156 1 1 43 LYS HG2 H 4.364 4.969 2.577 1.00 . A A . 43 LYS HG2 1 1 10 11157 1 1 43 LYS HG3 H 5.030 5.580 1.057 1.00 . A A . 43 LYS HG3 1 1 10 11158 1 1 43 LYS HZ1 H 8.527 5.809 1.376 1.00 . A A . 43 LYS HZ1 1 1 10 11159 1 1 43 LYS HZ2 H 9.157 7.246 1.717 1.00 . A A . 43 LYS HZ2 1 1 10 11160 1 1 43 LYS HZ3 H 8.843 6.102 2.901 1.00 . A A . 43 LYS HZ3 1 1 10 11161 1 1 43 LYS N N 1.841 8.112 1.519 1.00 . A A . 43 LYS N 1 1 10 11162 1 1 43 LYS NZ N 8.490 6.552 2.052 1.00 . A A . 43 LYS NZ 1 1 10 11163 1 1 43 LYS O O 1.003 5.953 2.941 1.00 . A A . 43 LYS O 1 1 10 11164 1 1 44 ALA C C 3.060 2.500 2.364 1.00 . A A . 44 ALA C 1 1 10 11165 1 1 44 ALA CA C 1.791 3.336 2.335 1.00 . A A . 44 ALA CA 1 1 10 11166 1 1 44 ALA CB C 0.584 2.569 1.797 1.00 . A A . 44 ALA CB 1 1 10 11167 1 1 44 ALA H H 2.654 4.415 0.735 1.00 . A A . 44 ALA H 1 1 10 11168 1 1 44 ALA HA H 1.585 3.622 3.359 1.00 . A A . 44 ALA HA 1 1 10 11169 1 1 44 ALA HB1 H -0.274 3.239 1.749 1.00 . A A . 44 ALA HB1 1 1 10 11170 1 1 44 ALA HB2 H 0.782 2.187 0.800 1.00 . A A . 44 ALA HB2 1 1 10 11171 1 1 44 ALA HB3 H 0.357 1.733 2.460 1.00 . A A . 44 ALA HB3 1 1 10 11172 1 1 44 ALA N N 2.044 4.522 1.545 1.00 . A A . 44 ALA N 1 1 10 11173 1 1 44 ALA O O 3.580 2.144 1.305 1.00 . A A . 44 ALA O 1 1 10 11174 1 1 45 HIS C C 3.569 -0.140 3.728 1.00 . A A . 45 HIS C 1 1 10 11175 1 1 45 HIS CA C 4.477 1.074 3.678 1.00 . A A . 45 HIS CA 1 1 10 11176 1 1 45 HIS CB C 5.491 1.211 4.833 1.00 . A A . 45 HIS CB 1 1 10 11177 1 1 45 HIS CD2 C 5.108 -0.978 6.158 1.00 . A A . 45 HIS CD2 1 1 10 11178 1 1 45 HIS CE1 C 5.367 -0.215 8.198 1.00 . A A . 45 HIS CE1 1 1 10 11179 1 1 45 HIS CG C 5.298 0.380 6.082 1.00 . A A . 45 HIS CG 1 1 10 11180 1 1 45 HIS H H 3.056 2.453 4.405 1.00 . A A . 45 HIS H 1 1 10 11181 1 1 45 HIS HA H 5.085 1.008 2.781 1.00 . A A . 45 HIS HA 1 1 10 11182 1 1 45 HIS HB2 H 6.462 0.904 4.442 1.00 . A A . 45 HIS HB2 1 1 10 11183 1 1 45 HIS HB3 H 5.575 2.263 5.112 1.00 . A A . 45 HIS HB3 1 1 10 11184 1 1 45 HIS HD1 H 5.654 1.792 7.649 1.00 . A A . 45 HIS HD1 1 1 10 11185 1 1 45 HIS HD2 H 4.971 -1.659 5.327 1.00 . A A . 45 HIS HD2 1 1 10 11186 1 1 45 HIS HE1 H 5.451 -0.161 9.272 1.00 . A A . 45 HIS HE1 1 1 10 11187 1 1 45 HIS N N 3.571 2.199 3.566 1.00 . A A . 45 HIS N 1 1 10 11188 1 1 45 HIS ND1 N 5.481 0.837 7.370 1.00 . A A . 45 HIS ND1 1 1 10 11189 1 1 45 HIS NE2 N 5.139 -1.342 7.506 1.00 . A A . 45 HIS NE2 1 1 10 11190 1 1 45 HIS O O 2.610 -0.161 4.504 1.00 . A A . 45 HIS O 1 1 10 11191 1 1 46 ILE C C 4.347 -3.421 3.328 1.00 . A A . 46 ILE C 1 1 10 11192 1 1 46 ILE CA C 3.253 -2.434 2.967 1.00 . A A . 46 ILE CA 1 1 10 11193 1 1 46 ILE CB C 2.507 -2.732 1.664 1.00 . A A . 46 ILE CB 1 1 10 11194 1 1 46 ILE CD1 C 0.301 -2.087 0.509 1.00 . A A . 46 ILE CD1 1 1 10 11195 1 1 46 ILE CG1 C 1.120 -2.076 1.796 1.00 . A A . 46 ILE CG1 1 1 10 11196 1 1 46 ILE CG2 C 2.466 -4.225 1.324 1.00 . A A . 46 ILE CG2 1 1 10 11197 1 1 46 ILE H H 4.613 -1.000 2.213 1.00 . A A . 46 ILE H 1 1 10 11198 1 1 46 ILE HA H 2.536 -2.458 3.786 1.00 . A A . 46 ILE HA 1 1 10 11199 1 1 46 ILE HB H 3.062 -2.257 0.865 1.00 . A A . 46 ILE HB 1 1 10 11200 1 1 46 ILE HD11 H 0.910 -1.726 -0.319 1.00 . A A . 46 ILE HD11 1 1 10 11201 1 1 46 ILE HD12 H -0.059 -3.095 0.310 1.00 . A A . 46 ILE HD12 1 1 10 11202 1 1 46 ILE HD13 H -0.558 -1.428 0.632 1.00 . A A . 46 ILE HD13 1 1 10 11203 1 1 46 ILE HG12 H 0.545 -2.571 2.577 1.00 . A A . 46 ILE HG12 1 1 10 11204 1 1 46 ILE HG13 H 1.254 -1.031 2.079 1.00 . A A . 46 ILE HG13 1 1 10 11205 1 1 46 ILE HG21 H 3.443 -4.535 0.953 1.00 . A A . 46 ILE HG21 1 1 10 11206 1 1 46 ILE HG22 H 2.234 -4.809 2.206 1.00 . A A . 46 ILE HG22 1 1 10 11207 1 1 46 ILE HG23 H 1.730 -4.430 0.553 1.00 . A A . 46 ILE HG23 1 1 10 11208 1 1 46 ILE N N 3.860 -1.125 2.888 1.00 . A A . 46 ILE N 1 1 10 11209 1 1 46 ILE O O 5.453 -3.343 2.802 1.00 . A A . 46 ILE O 1 1 10 11210 1 1 47 LYS C C 4.300 -6.597 4.687 1.00 . A A . 47 LYS C 1 1 10 11211 1 1 47 LYS CA C 4.870 -5.214 5.002 1.00 . A A . 47 LYS CA 1 1 10 11212 1 1 47 LYS CB C 4.801 -4.879 6.506 1.00 . A A . 47 LYS CB 1 1 10 11213 1 1 47 LYS CD C 7.070 -5.602 7.291 1.00 . A A . 47 LYS CD 1 1 10 11214 1 1 47 LYS CE C 8.241 -5.261 8.223 1.00 . A A . 47 LYS CE 1 1 10 11215 1 1 47 LYS CG C 6.130 -4.404 7.093 1.00 . A A . 47 LYS CG 1 1 10 11216 1 1 47 LYS H H 3.051 -4.232 4.595 1.00 . A A . 47 LYS H 1 1 10 11217 1 1 47 LYS HA H 5.897 -5.142 4.651 1.00 . A A . 47 LYS HA 1 1 10 11218 1 1 47 LYS HB2 H 4.093 -4.068 6.670 1.00 . A A . 47 LYS HB2 1 1 10 11219 1 1 47 LYS HB3 H 4.452 -5.739 7.078 1.00 . A A . 47 LYS HB3 1 1 10 11220 1 1 47 LYS HD2 H 6.516 -6.431 7.740 1.00 . A A . 47 LYS HD2 1 1 10 11221 1 1 47 LYS HD3 H 7.434 -5.938 6.318 1.00 . A A . 47 LYS HD3 1 1 10 11222 1 1 47 LYS HE2 H 8.766 -4.380 7.851 1.00 . A A . 47 LYS HE2 1 1 10 11223 1 1 47 LYS HE3 H 7.855 -5.041 9.220 1.00 . A A . 47 LYS HE3 1 1 10 11224 1 1 47 LYS HG2 H 6.559 -3.633 6.447 1.00 . A A . 47 LYS HG2 1 1 10 11225 1 1 47 LYS HG3 H 5.909 -3.941 8.057 1.00 . A A . 47 LYS HG3 1 1 10 11226 1 1 47 LYS HZ1 H 8.717 -7.252 8.603 1.00 . A A . 47 LYS HZ1 1 1 10 11227 1 1 47 LYS HZ2 H 9.504 -6.664 7.383 1.00 . A A . 47 LYS HZ2 1 1 10 11228 1 1 47 LYS HZ3 H 9.981 -6.211 8.910 1.00 . A A . 47 LYS HZ3 1 1 10 11229 1 1 47 LYS N N 4.018 -4.277 4.290 1.00 . A A . 47 LYS N 1 1 10 11230 1 1 47 LYS NZ N 9.188 -6.389 8.316 1.00 . A A . 47 LYS NZ 1 1 10 11231 1 1 47 LYS O O 3.276 -6.973 5.249 1.00 . A A . 47 LYS O 1 1 10 11232 1 1 48 TYR C C 5.424 -9.347 2.519 1.00 . A A . 48 TYR C 1 1 10 11233 1 1 48 TYR CA C 4.323 -8.383 2.950 1.00 . A A . 48 TYR CA 1 1 10 11234 1 1 48 TYR CB C 3.650 -7.785 1.701 1.00 . A A . 48 TYR CB 1 1 10 11235 1 1 48 TYR CD1 C 5.575 -6.316 0.877 1.00 . A A . 48 TYR CD1 1 1 10 11236 1 1 48 TYR CD2 C 4.509 -7.843 -0.680 1.00 . A A . 48 TYR CD2 1 1 10 11237 1 1 48 TYR CE1 C 6.548 -6.010 -0.088 1.00 . A A . 48 TYR CE1 1 1 10 11238 1 1 48 TYR CE2 C 5.415 -7.452 -1.677 1.00 . A A . 48 TYR CE2 1 1 10 11239 1 1 48 TYR CG C 4.590 -7.287 0.610 1.00 . A A . 48 TYR CG 1 1 10 11240 1 1 48 TYR CZ C 6.463 -6.573 -1.370 1.00 . A A . 48 TYR CZ 1 1 10 11241 1 1 48 TYR H H 5.811 -6.991 3.422 1.00 . A A . 48 TYR H 1 1 10 11242 1 1 48 TYR HA H 3.593 -8.915 3.557 1.00 . A A . 48 TYR HA 1 1 10 11243 1 1 48 TYR HB2 H 3.018 -8.562 1.273 1.00 . A A . 48 TYR HB2 1 1 10 11244 1 1 48 TYR HB3 H 3.006 -6.961 2.001 1.00 . A A . 48 TYR HB3 1 1 10 11245 1 1 48 TYR HD1 H 5.612 -5.802 1.822 1.00 . A A . 48 TYR HD1 1 1 10 11246 1 1 48 TYR HD2 H 3.746 -8.567 -0.913 1.00 . A A . 48 TYR HD2 1 1 10 11247 1 1 48 TYR HE1 H 7.359 -5.348 0.171 1.00 . A A . 48 TYR HE1 1 1 10 11248 1 1 48 TYR HE2 H 5.342 -7.881 -2.661 1.00 . A A . 48 TYR HE2 1 1 10 11249 1 1 48 TYR HH H 8.089 -5.701 -1.985 1.00 . A A . 48 TYR HH 1 1 10 11250 1 1 48 TYR N N 4.905 -7.302 3.733 1.00 . A A . 48 TYR N 1 1 10 11251 1 1 48 TYR O O 6.574 -8.929 2.428 1.00 . A A . 48 TYR O 1 1 10 11252 1 1 48 TYR OH O 7.394 -6.272 -2.319 1.00 . A A . 48 TYR OH 1 1 10 11253 1 1 49 ASP C C 6.150 -11.222 0.099 1.00 . A A . 49 ASP C 1 1 10 11254 1 1 49 ASP CA C 6.092 -11.496 1.611 1.00 . A A . 49 ASP CA 1 1 10 11255 1 1 49 ASP CB C 5.738 -12.943 1.941 1.00 . A A . 49 ASP CB 1 1 10 11256 1 1 49 ASP CG C 6.651 -13.919 1.213 1.00 . A A . 49 ASP CG 1 1 10 11257 1 1 49 ASP H H 4.141 -10.925 2.241 1.00 . A A . 49 ASP H 1 1 10 11258 1 1 49 ASP HA H 7.059 -11.321 2.077 1.00 . A A . 49 ASP HA 1 1 10 11259 1 1 49 ASP HB2 H 5.839 -13.099 3.016 1.00 . A A . 49 ASP HB2 1 1 10 11260 1 1 49 ASP HB3 H 4.703 -13.115 1.670 1.00 . A A . 49 ASP HB3 1 1 10 11261 1 1 49 ASP N N 5.107 -10.604 2.206 1.00 . A A . 49 ASP N 1 1 10 11262 1 1 49 ASP O O 5.120 -11.279 -0.574 1.00 . A A . 49 ASP O 1 1 10 11263 1 1 49 ASP OD1 O 6.574 -13.963 -0.034 1.00 . A A . 49 ASP OD1 1 1 10 11264 1 1 49 ASP OD2 O 7.437 -14.594 1.908 1.00 . A A . 49 ASP OD2 1 1 10 11265 1 1 50 PRO C C 7.455 -11.650 -2.833 1.00 . A A . 50 PRO C 1 1 10 11266 1 1 50 PRO CA C 7.440 -10.477 -1.850 1.00 . A A . 50 PRO CA 1 1 10 11267 1 1 50 PRO CB C 8.751 -9.686 -1.913 1.00 . A A . 50 PRO CB 1 1 10 11268 1 1 50 PRO CD C 8.594 -10.725 0.228 1.00 . A A . 50 PRO CD 1 1 10 11269 1 1 50 PRO CG C 9.611 -10.382 -0.859 1.00 . A A . 50 PRO CG 1 1 10 11270 1 1 50 PRO HA H 6.604 -9.837 -2.130 1.00 . A A . 50 PRO HA 1 1 10 11271 1 1 50 PRO HB2 H 9.211 -9.700 -2.902 1.00 . A A . 50 PRO HB2 1 1 10 11272 1 1 50 PRO HB3 H 8.568 -8.658 -1.599 1.00 . A A . 50 PRO HB3 1 1 10 11273 1 1 50 PRO HD2 H 8.896 -11.634 0.749 1.00 . A A . 50 PRO HD2 1 1 10 11274 1 1 50 PRO HD3 H 8.519 -9.887 0.924 1.00 . A A . 50 PRO HD3 1 1 10 11275 1 1 50 PRO HG2 H 10.024 -11.305 -1.271 1.00 . A A . 50 PRO HG2 1 1 10 11276 1 1 50 PRO HG3 H 10.415 -9.745 -0.487 1.00 . A A . 50 PRO HG3 1 1 10 11277 1 1 50 PRO N N 7.323 -10.884 -0.460 1.00 . A A . 50 PRO N 1 1 10 11278 1 1 50 PRO O O 7.507 -11.407 -4.038 1.00 . A A . 50 PRO O 1 1 10 11279 1 1 51 GLU C C 6.112 -14.652 -3.412 1.00 . A A . 51 GLU C 1 1 10 11280 1 1 51 GLU CA C 7.514 -14.079 -3.198 1.00 . A A . 51 GLU CA 1 1 10 11281 1 1 51 GLU CB C 8.440 -15.102 -2.529 1.00 . A A . 51 GLU CB 1 1 10 11282 1 1 51 GLU CD C 10.338 -14.832 -0.898 1.00 . A A . 51 GLU CD 1 1 10 11283 1 1 51 GLU CG C 9.863 -14.552 -2.313 1.00 . A A . 51 GLU CG 1 1 10 11284 1 1 51 GLU H H 7.300 -13.080 -1.359 1.00 . A A . 51 GLU H 1 1 10 11285 1 1 51 GLU HA H 7.939 -13.834 -4.173 1.00 . A A . 51 GLU HA 1 1 10 11286 1 1 51 GLU HB2 H 8.012 -15.389 -1.567 1.00 . A A . 51 GLU HB2 1 1 10 11287 1 1 51 GLU HB3 H 8.498 -16.000 -3.144 1.00 . A A . 51 GLU HB3 1 1 10 11288 1 1 51 GLU HG2 H 10.548 -15.031 -3.012 1.00 . A A . 51 GLU HG2 1 1 10 11289 1 1 51 GLU HG3 H 9.905 -13.477 -2.483 1.00 . A A . 51 GLU HG3 1 1 10 11290 1 1 51 GLU N N 7.424 -12.898 -2.358 1.00 . A A . 51 GLU N 1 1 10 11291 1 1 51 GLU O O 5.717 -14.918 -4.544 1.00 . A A . 51 GLU O 1 1 10 11292 1 1 51 GLU OE1 O 10.416 -16.026 -0.530 1.00 . A A . 51 GLU OE1 1 1 10 11293 1 1 51 GLU OE2 O 10.545 -13.873 -0.118 1.00 . A A . 51 GLU OE2 1 1 10 11294 1 1 52 ILE C C 3.023 -14.716 -3.105 1.00 . A A . 52 ILE C 1 1 10 11295 1 1 52 ILE CA C 4.080 -15.552 -2.385 1.00 . A A . 52 ILE CA 1 1 10 11296 1 1 52 ILE CB C 3.625 -16.010 -0.986 1.00 . A A . 52 ILE CB 1 1 10 11297 1 1 52 ILE CD1 C 3.225 -15.339 1.446 1.00 . A A . 52 ILE CD1 1 1 10 11298 1 1 52 ILE CG1 C 3.328 -14.865 -0.008 1.00 . A A . 52 ILE CG1 1 1 10 11299 1 1 52 ILE CG2 C 4.645 -17.022 -0.438 1.00 . A A . 52 ILE CG2 1 1 10 11300 1 1 52 ILE H H 5.756 -14.595 -1.415 1.00 . A A . 52 ILE H 1 1 10 11301 1 1 52 ILE HA H 4.217 -16.449 -2.988 1.00 . A A . 52 ILE HA 1 1 10 11302 1 1 52 ILE HB H 2.671 -16.510 -1.110 1.00 . A A . 52 ILE HB 1 1 10 11303 1 1 52 ILE HD11 H 4.195 -15.681 1.809 1.00 . A A . 52 ILE HD11 1 1 10 11304 1 1 52 ILE HD12 H 2.900 -14.516 2.079 1.00 . A A . 52 ILE HD12 1 1 10 11305 1 1 52 ILE HD13 H 2.497 -16.148 1.523 1.00 . A A . 52 ILE HD13 1 1 10 11306 1 1 52 ILE HG12 H 4.090 -14.098 -0.107 1.00 . A A . 52 ILE HG12 1 1 10 11307 1 1 52 ILE HG13 H 2.367 -14.421 -0.267 1.00 . A A . 52 ILE HG13 1 1 10 11308 1 1 52 ILE HG21 H 4.237 -17.547 0.426 1.00 . A A . 52 ILE HG21 1 1 10 11309 1 1 52 ILE HG22 H 4.876 -17.768 -1.200 1.00 . A A . 52 ILE HG22 1 1 10 11310 1 1 52 ILE HG23 H 5.566 -16.518 -0.148 1.00 . A A . 52 ILE HG23 1 1 10 11311 1 1 52 ILE N N 5.364 -14.862 -2.324 1.00 . A A . 52 ILE N 1 1 10 11312 1 1 52 ILE O O 2.386 -15.183 -4.047 1.00 . A A . 52 ILE O 1 1 10 11313 1 1 53 ILE C C 2.500 -11.692 -4.261 1.00 . A A . 53 ILE C 1 1 10 11314 1 1 53 ILE CA C 1.847 -12.550 -3.177 1.00 . A A . 53 ILE CA 1 1 10 11315 1 1 53 ILE CB C 1.176 -11.740 -2.046 1.00 . A A . 53 ILE CB 1 1 10 11316 1 1 53 ILE CD1 C -0.706 -10.075 -1.634 1.00 . A A . 53 ILE CD1 1 1 10 11317 1 1 53 ILE CG1 C 0.311 -10.618 -2.638 1.00 . A A . 53 ILE CG1 1 1 10 11318 1 1 53 ILE CG2 C 2.169 -11.153 -1.034 1.00 . A A . 53 ILE CG2 1 1 10 11319 1 1 53 ILE H H 3.406 -13.216 -1.857 1.00 . A A . 53 ILE H 1 1 10 11320 1 1 53 ILE HA H 1.050 -13.111 -3.665 1.00 . A A . 53 ILE HA 1 1 10 11321 1 1 53 ILE HB H 0.521 -12.426 -1.508 1.00 . A A . 53 ILE HB 1 1 10 11322 1 1 53 ILE HD11 H -1.366 -10.883 -1.317 1.00 . A A . 53 ILE HD11 1 1 10 11323 1 1 53 ILE HD12 H -0.225 -9.633 -0.763 1.00 . A A . 53 ILE HD12 1 1 10 11324 1 1 53 ILE HD13 H -1.293 -9.296 -2.118 1.00 . A A . 53 ILE HD13 1 1 10 11325 1 1 53 ILE HG12 H 0.941 -9.795 -2.974 1.00 . A A . 53 ILE HG12 1 1 10 11326 1 1 53 ILE HG13 H -0.240 -11.011 -3.492 1.00 . A A . 53 ILE HG13 1 1 10 11327 1 1 53 ILE HG21 H 2.890 -10.525 -1.545 1.00 . A A . 53 ILE HG21 1 1 10 11328 1 1 53 ILE HG22 H 1.659 -10.539 -0.300 1.00 . A A . 53 ILE HG22 1 1 10 11329 1 1 53 ILE HG23 H 2.678 -11.948 -0.493 1.00 . A A . 53 ILE HG23 1 1 10 11330 1 1 53 ILE N N 2.824 -13.486 -2.635 1.00 . A A . 53 ILE N 1 1 10 11331 1 1 53 ILE O O 1.978 -11.565 -5.367 1.00 . A A . 53 ILE O 1 1 10 11332 1 1 54 GLY C C 3.726 -8.840 -4.902 1.00 . A A . 54 GLY C 1 1 10 11333 1 1 54 GLY CA C 4.369 -10.230 -4.849 1.00 . A A . 54 GLY CA 1 1 10 11334 1 1 54 GLY H H 4.036 -11.271 -3.024 1.00 . A A . 54 GLY H 1 1 10 11335 1 1 54 GLY HA2 H 5.382 -10.150 -4.466 1.00 . A A . 54 GLY HA2 1 1 10 11336 1 1 54 GLY HA3 H 4.404 -10.658 -5.851 1.00 . A A . 54 GLY HA3 1 1 10 11337 1 1 54 GLY N N 3.659 -11.114 -3.946 1.00 . A A . 54 GLY N 1 1 10 11338 1 1 54 GLY O O 2.540 -8.672 -4.627 1.00 . A A . 54 GLY O 1 1 10 11339 1 1 55 PRO C C 3.008 -6.088 -6.229 1.00 . A A . 55 PRO C 1 1 10 11340 1 1 55 PRO CA C 4.066 -6.427 -5.174 1.00 . A A . 55 PRO CA 1 1 10 11341 1 1 55 PRO CB C 5.338 -5.592 -5.335 1.00 . A A . 55 PRO CB 1 1 10 11342 1 1 55 PRO CD C 5.916 -7.894 -5.602 1.00 . A A . 55 PRO CD 1 1 10 11343 1 1 55 PRO CG C 6.285 -6.503 -6.117 1.00 . A A . 55 PRO CG 1 1 10 11344 1 1 55 PRO HA H 3.640 -6.223 -4.190 1.00 . A A . 55 PRO HA 1 1 10 11345 1 1 55 PRO HB2 H 5.161 -4.638 -5.832 1.00 . A A . 55 PRO HB2 1 1 10 11346 1 1 55 PRO HB3 H 5.758 -5.425 -4.344 1.00 . A A . 55 PRO HB3 1 1 10 11347 1 1 55 PRO HD2 H 6.102 -8.656 -6.361 1.00 . A A . 55 PRO HD2 1 1 10 11348 1 1 55 PRO HD3 H 6.504 -8.118 -4.708 1.00 . A A . 55 PRO HD3 1 1 10 11349 1 1 55 PRO HG2 H 6.058 -6.424 -7.179 1.00 . A A . 55 PRO HG2 1 1 10 11350 1 1 55 PRO HG3 H 7.333 -6.259 -5.934 1.00 . A A . 55 PRO HG3 1 1 10 11351 1 1 55 PRO N N 4.511 -7.810 -5.244 1.00 . A A . 55 PRO N 1 1 10 11352 1 1 55 PRO O O 2.227 -5.162 -6.028 1.00 . A A . 55 PRO O 1 1 10 11353 1 1 56 ARG C C 0.594 -6.552 -7.930 1.00 . A A . 56 ARG C 1 1 10 11354 1 1 56 ARG CA C 2.035 -6.544 -8.438 1.00 . A A . 56 ARG CA 1 1 10 11355 1 1 56 ARG CB C 2.195 -7.558 -9.583 1.00 . A A . 56 ARG CB 1 1 10 11356 1 1 56 ARG CD C 4.727 -7.290 -9.969 1.00 . A A . 56 ARG CD 1 1 10 11357 1 1 56 ARG CG C 3.320 -7.217 -10.571 1.00 . A A . 56 ARG CG 1 1 10 11358 1 1 56 ARG CZ C 7.073 -7.134 -10.825 1.00 . A A . 56 ARG CZ 1 1 10 11359 1 1 56 ARG H H 3.611 -7.589 -7.450 1.00 . A A . 56 ARG H 1 1 10 11360 1 1 56 ARG HA H 2.229 -5.543 -8.824 1.00 . A A . 56 ARG HA 1 1 10 11361 1 1 56 ARG HB2 H 2.313 -8.566 -9.186 1.00 . A A . 56 ARG HB2 1 1 10 11362 1 1 56 ARG HB3 H 1.270 -7.544 -10.164 1.00 . A A . 56 ARG HB3 1 1 10 11363 1 1 56 ARG HD2 H 4.814 -6.525 -9.195 1.00 . A A . 56 ARG HD2 1 1 10 11364 1 1 56 ARG HD3 H 4.865 -8.284 -9.538 1.00 . A A . 56 ARG HD3 1 1 10 11365 1 1 56 ARG HE H 5.393 -6.741 -11.902 1.00 . A A . 56 ARG HE 1 1 10 11366 1 1 56 ARG HG2 H 3.256 -7.930 -11.395 1.00 . A A . 56 ARG HG2 1 1 10 11367 1 1 56 ARG HG3 H 3.144 -6.217 -10.971 1.00 . A A . 56 ARG HG3 1 1 10 11368 1 1 56 ARG HH11 H 6.925 -7.767 -8.900 1.00 . A A . 56 ARG HH11 1 1 10 11369 1 1 56 ARG HH12 H 8.555 -7.622 -9.480 1.00 . A A . 56 ARG HH12 1 1 10 11370 1 1 56 ARG HH21 H 7.543 -6.536 -12.724 1.00 . A A . 56 ARG HH21 1 1 10 11371 1 1 56 ARG HH22 H 8.906 -6.907 -11.722 1.00 . A A . 56 ARG HH22 1 1 10 11372 1 1 56 ARG N N 2.976 -6.813 -7.355 1.00 . A A . 56 ARG N 1 1 10 11373 1 1 56 ARG NE N 5.745 -7.033 -11.000 1.00 . A A . 56 ARG NE 1 1 10 11374 1 1 56 ARG NH1 N 7.562 -7.531 -9.645 1.00 . A A . 56 ARG NH1 1 1 10 11375 1 1 56 ARG NH2 N 7.904 -6.838 -11.830 1.00 . A A . 56 ARG NH2 1 1 10 11376 1 1 56 ARG O O -0.160 -5.633 -8.236 1.00 . A A . 56 ARG O 1 1 10 11377 1 1 57 ASP C C -1.559 -6.517 -5.884 1.00 . A A . 57 ASP C 1 1 10 11378 1 1 57 ASP CA C -1.133 -7.767 -6.662 1.00 . A A . 57 ASP CA 1 1 10 11379 1 1 57 ASP CB C -1.146 -9.026 -5.780 1.00 . A A . 57 ASP CB 1 1 10 11380 1 1 57 ASP CG C -2.539 -9.356 -5.264 1.00 . A A . 57 ASP CG 1 1 10 11381 1 1 57 ASP H H 0.908 -8.285 -6.928 1.00 . A A . 57 ASP H 1 1 10 11382 1 1 57 ASP HA H -1.810 -7.908 -7.507 1.00 . A A . 57 ASP HA 1 1 10 11383 1 1 57 ASP HB2 H -0.790 -9.884 -6.350 1.00 . A A . 57 ASP HB2 1 1 10 11384 1 1 57 ASP HB3 H -0.482 -8.894 -4.926 1.00 . A A . 57 ASP HB3 1 1 10 11385 1 1 57 ASP N N 0.220 -7.589 -7.176 1.00 . A A . 57 ASP N 1 1 10 11386 1 1 57 ASP O O -2.501 -5.812 -6.234 1.00 . A A . 57 ASP O 1 1 10 11387 1 1 57 ASP OD1 O -3.509 -9.057 -5.987 1.00 . A A . 57 ASP OD1 1 1 10 11388 1 1 57 ASP OD2 O -2.619 -9.906 -4.143 1.00 . A A . 57 ASP OD2 1 1 10 11389 1 1 58 ILE C C -1.026 -3.746 -4.858 1.00 . A A . 58 ILE C 1 1 10 11390 1 1 58 ILE CA C -0.892 -5.020 -4.020 1.00 . A A . 58 ILE CA 1 1 10 11391 1 1 58 ILE CB C 0.325 -5.010 -3.079 1.00 . A A . 58 ILE CB 1 1 10 11392 1 1 58 ILE CD1 C 1.471 -6.698 -1.562 1.00 . A A . 58 ILE CD1 1 1 10 11393 1 1 58 ILE CG1 C 0.139 -6.095 -2.005 1.00 . A A . 58 ILE CG1 1 1 10 11394 1 1 58 ILE CG2 C 0.564 -3.640 -2.438 1.00 . A A . 58 ILE CG2 1 1 10 11395 1 1 58 ILE H H -0.003 -6.834 -4.677 1.00 . A A . 58 ILE H 1 1 10 11396 1 1 58 ILE HA H -1.804 -5.081 -3.430 1.00 . A A . 58 ILE HA 1 1 10 11397 1 1 58 ILE HB H 1.215 -5.248 -3.663 1.00 . A A . 58 ILE HB 1 1 10 11398 1 1 58 ILE HD11 H 2.151 -5.921 -1.216 1.00 . A A . 58 ILE HD11 1 1 10 11399 1 1 58 ILE HD12 H 1.290 -7.409 -0.755 1.00 . A A . 58 ILE HD12 1 1 10 11400 1 1 58 ILE HD13 H 1.925 -7.225 -2.401 1.00 . A A . 58 ILE HD13 1 1 10 11401 1 1 58 ILE HG12 H -0.378 -5.676 -1.142 1.00 . A A . 58 ILE HG12 1 1 10 11402 1 1 58 ILE HG13 H -0.463 -6.916 -2.395 1.00 . A A . 58 ILE HG13 1 1 10 11403 1 1 58 ILE HG21 H -0.352 -3.292 -1.962 1.00 . A A . 58 ILE HG21 1 1 10 11404 1 1 58 ILE HG22 H 1.361 -3.713 -1.701 1.00 . A A . 58 ILE HG22 1 1 10 11405 1 1 58 ILE HG23 H 0.869 -2.916 -3.192 1.00 . A A . 58 ILE HG23 1 1 10 11406 1 1 58 ILE N N -0.772 -6.205 -4.857 1.00 . A A . 58 ILE N 1 1 10 11407 1 1 58 ILE O O -1.987 -2.989 -4.696 1.00 . A A . 58 ILE O 1 1 10 11408 1 1 59 ILE C C -1.366 -2.226 -7.376 1.00 . A A . 59 ILE C 1 1 10 11409 1 1 59 ILE CA C -0.058 -2.304 -6.579 1.00 . A A . 59 ILE CA 1 1 10 11410 1 1 59 ILE CB C 1.224 -2.297 -7.440 1.00 . A A . 59 ILE CB 1 1 10 11411 1 1 59 ILE CD1 C 3.777 -2.190 -7.237 1.00 . A A . 59 ILE CD1 1 1 10 11412 1 1 59 ILE CG1 C 2.430 -1.909 -6.563 1.00 . A A . 59 ILE CG1 1 1 10 11413 1 1 59 ILE CG2 C 1.112 -1.393 -8.676 1.00 . A A . 59 ILE CG2 1 1 10 11414 1 1 59 ILE H H 0.698 -4.161 -5.844 1.00 . A A . 59 ILE H 1 1 10 11415 1 1 59 ILE HA H -0.051 -1.432 -5.927 1.00 . A A . 59 ILE HA 1 1 10 11416 1 1 59 ILE HB H 1.403 -3.304 -7.797 1.00 . A A . 59 ILE HB 1 1 10 11417 1 1 59 ILE HD11 H 3.818 -3.227 -7.573 1.00 . A A . 59 ILE HD11 1 1 10 11418 1 1 59 ILE HD12 H 3.929 -1.525 -8.086 1.00 . A A . 59 ILE HD12 1 1 10 11419 1 1 59 ILE HD13 H 4.577 -2.019 -6.518 1.00 . A A . 59 ILE HD13 1 1 10 11420 1 1 59 ILE HG12 H 2.380 -0.852 -6.307 1.00 . A A . 59 ILE HG12 1 1 10 11421 1 1 59 ILE HG13 H 2.402 -2.486 -5.638 1.00 . A A . 59 ILE HG13 1 1 10 11422 1 1 59 ILE HG21 H 2.026 -1.440 -9.265 1.00 . A A . 59 ILE HG21 1 1 10 11423 1 1 59 ILE HG22 H 0.294 -1.721 -9.319 1.00 . A A . 59 ILE HG22 1 1 10 11424 1 1 59 ILE HG23 H 0.942 -0.364 -8.368 1.00 . A A . 59 ILE HG23 1 1 10 11425 1 1 59 ILE N N -0.060 -3.493 -5.741 1.00 . A A . 59 ILE N 1 1 10 11426 1 1 59 ILE O O -2.050 -1.204 -7.346 1.00 . A A . 59 ILE O 1 1 10 11427 1 1 60 HIS C C -4.186 -3.112 -7.980 1.00 . A A . 60 HIS C 1 1 10 11428 1 1 60 HIS CA C -2.951 -3.374 -8.850 1.00 . A A . 60 HIS CA 1 1 10 11429 1 1 60 HIS CB C -3.009 -4.732 -9.549 1.00 . A A . 60 HIS CB 1 1 10 11430 1 1 60 HIS CD2 C -4.313 -6.003 -11.321 1.00 . A A . 60 HIS CD2 1 1 10 11431 1 1 60 HIS CE1 C -5.620 -4.422 -12.096 1.00 . A A . 60 HIS CE1 1 1 10 11432 1 1 60 HIS CG C -4.075 -4.864 -10.603 1.00 . A A . 60 HIS CG 1 1 10 11433 1 1 60 HIS H H -1.158 -4.143 -8.002 1.00 . A A . 60 HIS H 1 1 10 11434 1 1 60 HIS HA H -2.888 -2.602 -9.618 1.00 . A A . 60 HIS HA 1 1 10 11435 1 1 60 HIS HB2 H -2.051 -4.907 -10.044 1.00 . A A . 60 HIS HB2 1 1 10 11436 1 1 60 HIS HB3 H -3.156 -5.516 -8.804 1.00 . A A . 60 HIS HB3 1 1 10 11437 1 1 60 HIS HD1 H -4.924 -2.881 -10.862 1.00 . A A . 60 HIS HD1 1 1 10 11438 1 1 60 HIS HD2 H -3.775 -6.932 -11.204 1.00 . A A . 60 HIS HD2 1 1 10 11439 1 1 60 HIS HE1 H -6.343 -3.884 -12.692 1.00 . A A . 60 HIS HE1 1 1 10 11440 1 1 60 HIS N N -1.734 -3.309 -8.057 1.00 . A A . 60 HIS N 1 1 10 11441 1 1 60 HIS ND1 N -4.892 -3.873 -11.110 1.00 . A A . 60 HIS ND1 1 1 10 11442 1 1 60 HIS NE2 N -5.303 -5.718 -12.266 1.00 . A A . 60 HIS NE2 1 1 10 11443 1 1 60 HIS O O -5.101 -2.399 -8.394 1.00 . A A . 60 HIS O 1 1 10 11444 1 1 61 THR C C -5.337 -1.819 -5.599 1.00 . A A . 61 THR C 1 1 10 11445 1 1 61 THR CA C -5.290 -3.325 -5.831 1.00 . A A . 61 THR CA 1 1 10 11446 1 1 61 THR CB C -5.174 -4.113 -4.517 1.00 . A A . 61 THR CB 1 1 10 11447 1 1 61 THR CG2 C -6.237 -3.686 -3.499 1.00 . A A . 61 THR CG2 1 1 10 11448 1 1 61 THR H H -3.453 -4.246 -6.448 1.00 . A A . 61 THR H 1 1 10 11449 1 1 61 THR HA H -6.230 -3.618 -6.301 1.00 . A A . 61 THR HA 1 1 10 11450 1 1 61 THR HB H -4.187 -3.985 -4.072 1.00 . A A . 61 THR HB 1 1 10 11451 1 1 61 THR HG1 H -5.490 -5.947 -3.964 1.00 . A A . 61 THR HG1 1 1 10 11452 1 1 61 THR HG21 H -7.230 -3.774 -3.940 1.00 . A A . 61 THR HG21 1 1 10 11453 1 1 61 THR HG22 H -6.179 -4.326 -2.618 1.00 . A A . 61 THR HG22 1 1 10 11454 1 1 61 THR HG23 H -6.070 -2.656 -3.187 1.00 . A A . 61 THR HG23 1 1 10 11455 1 1 61 THR N N -4.213 -3.642 -6.754 1.00 . A A . 61 THR N 1 1 10 11456 1 1 61 THR O O -6.377 -1.209 -5.815 1.00 . A A . 61 THR O 1 1 10 11457 1 1 61 THR OG1 O -5.391 -5.472 -4.798 1.00 . A A . 61 THR OG1 1 1 10 11458 1 1 62 ILE C C -4.646 1.098 -5.950 1.00 . A A . 62 ILE C 1 1 10 11459 1 1 62 ILE CA C -4.310 0.204 -4.757 1.00 . A A . 62 ILE CA 1 1 10 11460 1 1 62 ILE CB C -3.021 0.668 -4.085 1.00 . A A . 62 ILE CB 1 1 10 11461 1 1 62 ILE CD1 C -1.125 -0.110 -2.715 1.00 . A A . 62 ILE CD1 1 1 10 11462 1 1 62 ILE CG1 C -2.630 -0.221 -2.899 1.00 . A A . 62 ILE CG1 1 1 10 11463 1 1 62 ILE CG2 C -3.233 2.104 -3.590 1.00 . A A . 62 ILE CG2 1 1 10 11464 1 1 62 ILE H H -3.384 -1.723 -5.013 1.00 . A A . 62 ILE H 1 1 10 11465 1 1 62 ILE HA H -5.109 0.296 -4.025 1.00 . A A . 62 ILE HA 1 1 10 11466 1 1 62 ILE HB H -2.226 0.648 -4.829 1.00 . A A . 62 ILE HB 1 1 10 11467 1 1 62 ILE HD11 H -0.818 -0.701 -1.856 1.00 . A A . 62 ILE HD11 1 1 10 11468 1 1 62 ILE HD12 H -0.639 -0.479 -3.617 1.00 . A A . 62 ILE HD12 1 1 10 11469 1 1 62 ILE HD13 H -0.860 0.933 -2.563 1.00 . A A . 62 ILE HD13 1 1 10 11470 1 1 62 ILE HG12 H -3.141 0.105 -1.997 1.00 . A A . 62 ILE HG12 1 1 10 11471 1 1 62 ILE HG13 H -2.863 -1.268 -3.066 1.00 . A A . 62 ILE HG13 1 1 10 11472 1 1 62 ILE HG21 H -2.417 2.413 -2.950 1.00 . A A . 62 ILE HG21 1 1 10 11473 1 1 62 ILE HG22 H -3.288 2.792 -4.432 1.00 . A A . 62 ILE HG22 1 1 10 11474 1 1 62 ILE HG23 H -4.153 2.165 -3.010 1.00 . A A . 62 ILE HG23 1 1 10 11475 1 1 62 ILE N N -4.247 -1.200 -5.145 1.00 . A A . 62 ILE N 1 1 10 11476 1 1 62 ILE O O -5.442 2.026 -5.810 1.00 . A A . 62 ILE O 1 1 10 11477 1 1 63 GLU C C -5.961 1.344 -8.508 1.00 . A A . 63 GLU C 1 1 10 11478 1 1 63 GLU CA C -4.438 1.389 -8.384 1.00 . A A . 63 GLU CA 1 1 10 11479 1 1 63 GLU CB C -3.701 0.563 -9.443 1.00 . A A . 63 GLU CB 1 1 10 11480 1 1 63 GLU CD C -5.272 0.009 -11.346 1.00 . A A . 63 GLU CD 1 1 10 11481 1 1 63 GLU CG C -4.092 0.859 -10.885 1.00 . A A . 63 GLU CG 1 1 10 11482 1 1 63 GLU H H -3.398 0.044 -7.175 1.00 . A A . 63 GLU H 1 1 10 11483 1 1 63 GLU HA H -4.105 2.426 -8.434 1.00 . A A . 63 GLU HA 1 1 10 11484 1 1 63 GLU HB2 H -2.641 0.760 -9.323 1.00 . A A . 63 GLU HB2 1 1 10 11485 1 1 63 GLU HB3 H -3.847 -0.498 -9.267 1.00 . A A . 63 GLU HB3 1 1 10 11486 1 1 63 GLU HG2 H -4.309 1.920 -10.989 1.00 . A A . 63 GLU HG2 1 1 10 11487 1 1 63 GLU HG3 H -3.237 0.597 -11.503 1.00 . A A . 63 GLU HG3 1 1 10 11488 1 1 63 GLU N N -4.055 0.813 -7.113 1.00 . A A . 63 GLU N 1 1 10 11489 1 1 63 GLU O O -6.617 2.381 -8.584 1.00 . A A . 63 GLU O 1 1 10 11490 1 1 63 GLU OE1 O -5.131 -1.232 -11.275 1.00 . A A . 63 GLU OE1 1 1 10 11491 1 1 63 GLU OE2 O -6.292 0.610 -11.739 1.00 . A A . 63 GLU OE2 1 1 10 11492 1 1 64 SER C C -8.726 0.636 -7.374 1.00 . A A . 64 SER C 1 1 10 11493 1 1 64 SER CA C -7.957 -0.070 -8.505 1.00 . A A . 64 SER CA 1 1 10 11494 1 1 64 SER CB C -8.273 -1.566 -8.558 1.00 . A A . 64 SER CB 1 1 10 11495 1 1 64 SER H H -5.887 -0.663 -8.384 1.00 . A A . 64 SER H 1 1 10 11496 1 1 64 SER HA H -8.287 0.351 -9.455 1.00 . A A . 64 SER HA 1 1 10 11497 1 1 64 SER HB2 H -7.710 -2.010 -9.382 1.00 . A A . 64 SER HB2 1 1 10 11498 1 1 64 SER HB3 H -7.976 -2.043 -7.626 1.00 . A A . 64 SER HB3 1 1 10 11499 1 1 64 SER HG H -10.154 -1.021 -8.447 1.00 . A A . 64 SER HG 1 1 10 11500 1 1 64 SER N N -6.517 0.136 -8.425 1.00 . A A . 64 SER N 1 1 10 11501 1 1 64 SER O O -9.890 0.985 -7.565 1.00 . A A . 64 SER O 1 1 10 11502 1 1 64 SER OG O -9.658 -1.779 -8.782 1.00 . A A . 64 SER OG 1 1 10 11503 1 1 65 LEU C C -8.795 3.029 -5.372 1.00 . A A . 65 LEU C 1 1 10 11504 1 1 65 LEU CA C -8.763 1.532 -5.084 1.00 . A A . 65 LEU CA 1 1 10 11505 1 1 65 LEU CB C -8.096 1.241 -3.736 1.00 . A A . 65 LEU CB 1 1 10 11506 1 1 65 LEU CD1 C -7.459 -0.393 -1.969 1.00 . A A . 65 LEU CD1 1 1 10 11507 1 1 65 LEU CD2 C -9.729 -0.582 -2.968 1.00 . A A . 65 LEU CD2 1 1 10 11508 1 1 65 LEU CG C -8.267 -0.210 -3.253 1.00 . A A . 65 LEU CG 1 1 10 11509 1 1 65 LEU H H -7.201 0.430 -6.062 1.00 . A A . 65 LEU H 1 1 10 11510 1 1 65 LEU HA H -9.802 1.225 -5.013 1.00 . A A . 65 LEU HA 1 1 10 11511 1 1 65 LEU HB2 H -7.037 1.483 -3.812 1.00 . A A . 65 LEU HB2 1 1 10 11512 1 1 65 LEU HB3 H -8.530 1.901 -2.984 1.00 . A A . 65 LEU HB3 1 1 10 11513 1 1 65 LEU HD11 H -7.875 0.251 -1.199 1.00 . A A . 65 LEU HD11 1 1 10 11514 1 1 65 LEU HD12 H -7.513 -1.430 -1.644 1.00 . A A . 65 LEU HD12 1 1 10 11515 1 1 65 LEU HD13 H -6.415 -0.128 -2.132 1.00 . A A . 65 LEU HD13 1 1 10 11516 1 1 65 LEU HD21 H -10.169 0.122 -2.265 1.00 . A A . 65 LEU HD21 1 1 10 11517 1 1 65 LEU HD22 H -10.309 -0.599 -3.890 1.00 . A A . 65 LEU HD22 1 1 10 11518 1 1 65 LEU HD23 H -9.767 -1.581 -2.534 1.00 . A A . 65 LEU HD23 1 1 10 11519 1 1 65 LEU HG H -7.887 -0.901 -3.997 1.00 . A A . 65 LEU HG 1 1 10 11520 1 1 65 LEU N N -8.135 0.807 -6.186 1.00 . A A . 65 LEU N 1 1 10 11521 1 1 65 LEU O O -9.769 3.678 -4.981 1.00 . A A . 65 LEU O 1 1 10 11522 1 1 66 GLY C C -6.858 5.850 -6.189 1.00 . A A . 66 GLY C 1 1 10 11523 1 1 66 GLY CA C -7.858 4.842 -6.734 1.00 . A A . 66 GLY CA 1 1 10 11524 1 1 66 GLY H H -6.947 2.975 -6.205 1.00 . A A . 66 GLY H 1 1 10 11525 1 1 66 GLY HA2 H -7.638 4.681 -7.790 1.00 . A A . 66 GLY HA2 1 1 10 11526 1 1 66 GLY HA3 H -8.861 5.264 -6.664 1.00 . A A . 66 GLY HA3 1 1 10 11527 1 1 66 GLY N N -7.772 3.557 -6.046 1.00 . A A . 66 GLY N 1 1 10 11528 1 1 66 GLY O O -7.223 6.982 -5.876 1.00 . A A . 66 GLY O 1 1 10 11529 1 1 67 PHE C C -3.301 5.874 -6.633 1.00 . A A . 67 PHE C 1 1 10 11530 1 1 67 PHE CA C -4.461 6.277 -5.727 1.00 . A A . 67 PHE CA 1 1 10 11531 1 1 67 PHE CB C -4.132 6.028 -4.250 1.00 . A A . 67 PHE CB 1 1 10 11532 1 1 67 PHE CD1 C -5.916 7.401 -3.132 1.00 . A A . 67 PHE CD1 1 1 10 11533 1 1 67 PHE CD2 C -5.972 4.996 -2.825 1.00 . A A . 67 PHE CD2 1 1 10 11534 1 1 67 PHE CE1 C -7.068 7.540 -2.344 1.00 . A A . 67 PHE CE1 1 1 10 11535 1 1 67 PHE CE2 C -7.127 5.128 -2.034 1.00 . A A . 67 PHE CE2 1 1 10 11536 1 1 67 PHE CG C -5.331 6.143 -3.327 1.00 . A A . 67 PHE CG 1 1 10 11537 1 1 67 PHE CZ C -7.662 6.402 -1.776 1.00 . A A . 67 PHE CZ 1 1 10 11538 1 1 67 PHE H H -5.353 4.523 -6.469 1.00 . A A . 67 PHE H 1 1 10 11539 1 1 67 PHE HA H -4.691 7.330 -5.891 1.00 . A A . 67 PHE HA 1 1 10 11540 1 1 67 PHE HB2 H -3.692 5.038 -4.145 1.00 . A A . 67 PHE HB2 1 1 10 11541 1 1 67 PHE HB3 H -3.386 6.758 -3.939 1.00 . A A . 67 PHE HB3 1 1 10 11542 1 1 67 PHE HD1 H -5.542 8.237 -3.693 1.00 . A A . 67 PHE HD1 1 1 10 11543 1 1 67 PHE HD2 H -5.597 4.012 -3.064 1.00 . A A . 67 PHE HD2 1 1 10 11544 1 1 67 PHE HE1 H -7.523 8.515 -2.233 1.00 . A A . 67 PHE HE1 1 1 10 11545 1 1 67 PHE HE2 H -7.604 4.249 -1.629 1.00 . A A . 67 PHE HE2 1 1 10 11546 1 1 67 PHE HZ H -8.559 6.505 -1.193 1.00 . A A . 67 PHE HZ 1 1 10 11547 1 1 67 PHE N N -5.592 5.441 -6.112 1.00 . A A . 67 PHE N 1 1 10 11548 1 1 67 PHE O O -3.445 4.873 -7.334 1.00 . A A . 67 PHE O 1 1 10 11549 1 1 68 GLU C C 0.060 5.452 -6.791 1.00 . A A . 68 GLU C 1 1 10 11550 1 1 68 GLU CA C -1.042 6.251 -7.498 1.00 . A A . 68 GLU CA 1 1 10 11551 1 1 68 GLU CB C -0.486 7.480 -8.253 1.00 . A A . 68 GLU CB 1 1 10 11552 1 1 68 GLU CD C 1.235 9.322 -7.762 1.00 . A A . 68 GLU CD 1 1 10 11553 1 1 68 GLU CG C -0.106 8.688 -7.374 1.00 . A A . 68 GLU CG 1 1 10 11554 1 1 68 GLU H H -2.135 7.470 -6.104 1.00 . A A . 68 GLU H 1 1 10 11555 1 1 68 GLU HA H -1.391 5.587 -8.263 1.00 . A A . 68 GLU HA 1 1 10 11556 1 1 68 GLU HB2 H 0.401 7.154 -8.799 1.00 . A A . 68 GLU HB2 1 1 10 11557 1 1 68 GLU HB3 H -1.220 7.812 -8.988 1.00 . A A . 68 GLU HB3 1 1 10 11558 1 1 68 GLU HG2 H -0.900 9.433 -7.432 1.00 . A A . 68 GLU HG2 1 1 10 11559 1 1 68 GLU HG3 H -0.014 8.365 -6.341 1.00 . A A . 68 GLU HG3 1 1 10 11560 1 1 68 GLU N N -2.176 6.604 -6.638 1.00 . A A . 68 GLU N 1 1 10 11561 1 1 68 GLU O O 1.014 6.081 -6.356 1.00 . A A . 68 GLU O 1 1 10 11562 1 1 68 GLU OE1 O 2.254 8.604 -7.688 1.00 . A A . 68 GLU OE1 1 1 10 11563 1 1 68 GLU OE2 O 1.264 10.540 -8.047 1.00 . A A . 68 GLU OE2 1 1 10 11564 1 1 69 PRO C C 2.357 3.353 -6.881 1.00 . A A . 69 PRO C 1 1 10 11565 1 1 69 PRO CA C 1.046 3.287 -6.091 1.00 . A A . 69 PRO CA 1 1 10 11566 1 1 69 PRO CB C 0.480 1.870 -5.979 1.00 . A A . 69 PRO CB 1 1 10 11567 1 1 69 PRO CD C -1.095 3.236 -7.120 1.00 . A A . 69 PRO CD 1 1 10 11568 1 1 69 PRO CG C -0.536 1.819 -7.107 1.00 . A A . 69 PRO CG 1 1 10 11569 1 1 69 PRO HA H 1.244 3.604 -5.077 1.00 . A A . 69 PRO HA 1 1 10 11570 1 1 69 PRO HB2 H 1.239 1.095 -6.071 1.00 . A A . 69 PRO HB2 1 1 10 11571 1 1 69 PRO HB3 H -0.039 1.766 -5.026 1.00 . A A . 69 PRO HB3 1 1 10 11572 1 1 69 PRO HD2 H -1.471 3.451 -8.121 1.00 . A A . 69 PRO HD2 1 1 10 11573 1 1 69 PRO HD3 H -1.894 3.286 -6.382 1.00 . A A . 69 PRO HD3 1 1 10 11574 1 1 69 PRO HG2 H -0.029 1.630 -8.051 1.00 . A A . 69 PRO HG2 1 1 10 11575 1 1 69 PRO HG3 H -1.299 1.067 -6.919 1.00 . A A . 69 PRO HG3 1 1 10 11576 1 1 69 PRO N N -0.005 4.104 -6.694 1.00 . A A . 69 PRO N 1 1 10 11577 1 1 69 PRO O O 2.722 2.420 -7.594 1.00 . A A . 69 PRO O 1 1 10 11578 1 1 70 SER C C 5.463 4.221 -6.420 1.00 . A A . 70 SER C 1 1 10 11579 1 1 70 SER CA C 4.358 4.714 -7.353 1.00 . A A . 70 SER CA 1 1 10 11580 1 1 70 SER CB C 4.461 6.215 -7.657 1.00 . A A . 70 SER CB 1 1 10 11581 1 1 70 SER H H 2.719 5.194 -6.115 1.00 . A A . 70 SER H 1 1 10 11582 1 1 70 SER HA H 4.421 4.180 -8.303 1.00 . A A . 70 SER HA 1 1 10 11583 1 1 70 SER HB2 H 5.488 6.482 -7.907 1.00 . A A . 70 SER HB2 1 1 10 11584 1 1 70 SER HB3 H 3.820 6.447 -8.511 1.00 . A A . 70 SER HB3 1 1 10 11585 1 1 70 SER HG H 3.274 7.548 -6.875 1.00 . A A . 70 SER HG 1 1 10 11586 1 1 70 SER N N 3.079 4.460 -6.730 1.00 . A A . 70 SER N 1 1 10 11587 1 1 70 SER O O 5.500 4.561 -5.236 1.00 . A A . 70 SER O 1 1 10 11588 1 1 70 SER OG O 4.011 6.987 -6.562 1.00 . A A . 70 SER OG 1 1 10 11589 1 1 71 LEU C C 8.440 4.347 -6.105 1.00 . A A . 71 LEU C 1 1 10 11590 1 1 71 LEU CA C 7.590 3.075 -6.208 1.00 . A A . 71 LEU CA 1 1 10 11591 1 1 71 LEU CB C 8.339 1.885 -6.827 1.00 . A A . 71 LEU CB 1 1 10 11592 1 1 71 LEU CD1 C 10.107 1.593 -8.600 1.00 . A A . 71 LEU CD1 1 1 10 11593 1 1 71 LEU CD2 C 7.706 1.261 -9.206 1.00 . A A . 71 LEU CD2 1 1 10 11594 1 1 71 LEU CG C 8.673 2.055 -8.317 1.00 . A A . 71 LEU CG 1 1 10 11595 1 1 71 LEU H H 6.326 3.165 -7.918 1.00 . A A . 71 LEU H 1 1 10 11596 1 1 71 LEU HA H 7.300 2.761 -5.203 1.00 . A A . 71 LEU HA 1 1 10 11597 1 1 71 LEU HB2 H 9.262 1.761 -6.260 1.00 . A A . 71 LEU HB2 1 1 10 11598 1 1 71 LEU HB3 H 7.745 0.981 -6.690 1.00 . A A . 71 LEU HB3 1 1 10 11599 1 1 71 LEU HD11 H 10.332 1.717 -9.660 1.00 . A A . 71 LEU HD11 1 1 10 11600 1 1 71 LEU HD12 H 10.809 2.194 -8.021 1.00 . A A . 71 LEU HD12 1 1 10 11601 1 1 71 LEU HD13 H 10.223 0.542 -8.329 1.00 . A A . 71 LEU HD13 1 1 10 11602 1 1 71 LEU HD21 H 7.810 0.194 -9.010 1.00 . A A . 71 LEU HD21 1 1 10 11603 1 1 71 LEU HD22 H 6.674 1.554 -9.017 1.00 . A A . 71 LEU HD22 1 1 10 11604 1 1 71 LEU HD23 H 7.935 1.452 -10.254 1.00 . A A . 71 LEU HD23 1 1 10 11605 1 1 71 LEU HG H 8.606 3.108 -8.574 1.00 . A A . 71 LEU HG 1 1 10 11606 1 1 71 LEU N N 6.381 3.405 -6.943 1.00 . A A . 71 LEU N 1 1 10 11607 1 1 71 LEU O O 8.771 4.970 -7.111 1.00 . A A . 71 LEU O 1 1 10 11608 1 1 72 VAL C C 10.363 5.769 -3.390 1.00 . A A . 72 VAL C 1 1 10 11609 1 1 72 VAL CA C 9.428 6.007 -4.574 1.00 . A A . 72 VAL CA 1 1 10 11610 1 1 72 VAL CB C 8.411 7.135 -4.299 1.00 . A A . 72 VAL CB 1 1 10 11611 1 1 72 VAL CG1 C 9.105 8.399 -3.778 1.00 . A A . 72 VAL CG1 1 1 10 11612 1 1 72 VAL CG2 C 7.632 7.513 -5.567 1.00 . A A . 72 VAL CG2 1 1 10 11613 1 1 72 VAL H H 8.411 4.182 -4.120 1.00 . A A . 72 VAL H 1 1 10 11614 1 1 72 VAL HA H 10.052 6.304 -5.420 1.00 . A A . 72 VAL HA 1 1 10 11615 1 1 72 VAL HB H 7.696 6.804 -3.544 1.00 . A A . 72 VAL HB 1 1 10 11616 1 1 72 VAL HG11 H 9.519 8.220 -2.788 1.00 . A A . 72 VAL HG11 1 1 10 11617 1 1 72 VAL HG12 H 9.904 8.696 -4.458 1.00 . A A . 72 VAL HG12 1 1 10 11618 1 1 72 VAL HG13 H 8.387 9.215 -3.701 1.00 . A A . 72 VAL HG13 1 1 10 11619 1 1 72 VAL HG21 H 7.008 6.684 -5.892 1.00 . A A . 72 VAL HG21 1 1 10 11620 1 1 72 VAL HG22 H 6.983 8.366 -5.366 1.00 . A A . 72 VAL HG22 1 1 10 11621 1 1 72 VAL HG23 H 8.325 7.778 -6.367 1.00 . A A . 72 VAL HG23 1 1 10 11622 1 1 72 VAL N N 8.734 4.762 -4.876 1.00 . A A . 72 VAL N 1 1 10 11623 1 1 72 VAL O O 11.574 5.940 -3.508 1.00 . A A . 72 VAL O 1 1 10 11624 1 1 73 LYS C C 11.010 6.590 -0.468 1.00 . A A . 73 LYS C 1 1 10 11625 1 1 73 LYS CA C 10.495 5.237 -0.976 1.00 . A A . 73 LYS CA 1 1 10 11626 1 1 73 LYS CB C 11.586 4.152 -1.045 1.00 . A A . 73 LYS CB 1 1 10 11627 1 1 73 LYS CD C 13.111 2.658 0.328 1.00 . A A . 73 LYS CD 1 1 10 11628 1 1 73 LYS CE C 13.250 2.067 1.740 1.00 . A A . 73 LYS CE 1 1 10 11629 1 1 73 LYS CG C 12.042 3.754 0.363 1.00 . A A . 73 LYS CG 1 1 10 11630 1 1 73 LYS H H 8.797 5.217 -2.235 1.00 . A A . 73 LYS H 1 1 10 11631 1 1 73 LYS HA H 9.743 4.895 -0.268 1.00 . A A . 73 LYS HA 1 1 10 11632 1 1 73 LYS HB2 H 11.169 3.271 -1.536 1.00 . A A . 73 LYS HB2 1 1 10 11633 1 1 73 LYS HB3 H 12.447 4.494 -1.618 1.00 . A A . 73 LYS HB3 1 1 10 11634 1 1 73 LYS HD2 H 12.805 1.877 -0.369 1.00 . A A . 73 LYS HD2 1 1 10 11635 1 1 73 LYS HD3 H 14.050 3.100 -0.013 1.00 . A A . 73 LYS HD3 1 1 10 11636 1 1 73 LYS HE2 H 13.378 2.875 2.466 1.00 . A A . 73 LYS HE2 1 1 10 11637 1 1 73 LYS HE3 H 12.332 1.531 1.989 1.00 . A A . 73 LYS HE3 1 1 10 11638 1 1 73 LYS HG2 H 12.431 4.623 0.897 1.00 . A A . 73 LYS HG2 1 1 10 11639 1 1 73 LYS HG3 H 11.181 3.381 0.911 1.00 . A A . 73 LYS HG3 1 1 10 11640 1 1 73 LYS HZ1 H 15.251 1.601 1.659 1.00 . A A . 73 LYS HZ1 1 1 10 11641 1 1 73 LYS HZ2 H 14.410 0.765 2.799 1.00 . A A . 73 LYS HZ2 1 1 10 11642 1 1 73 LYS HZ3 H 14.260 0.357 1.213 1.00 . A A . 73 LYS HZ3 1 1 10 11643 1 1 73 LYS N N 9.795 5.374 -2.245 1.00 . A A . 73 LYS N 1 1 10 11644 1 1 73 LYS NZ N 14.381 1.128 1.855 1.00 . A A . 73 LYS NZ 1 1 10 11645 1 1 73 LYS O O 10.476 7.118 0.506 1.00 . A A . 73 LYS O 1 1 10 11646 1 1 74 ILE C C 11.815 9.528 -1.328 1.00 . A A . 74 ILE C 1 1 10 11647 1 1 74 ILE CA C 12.653 8.398 -0.725 1.00 . A A . 74 ILE CA 1 1 10 11648 1 1 74 ILE CB C 14.118 8.437 -1.203 1.00 . A A . 74 ILE CB 1 1 10 11649 1 1 74 ILE CD1 C 14.951 6.918 0.723 1.00 . A A . 74 ILE CD1 1 1 10 11650 1 1 74 ILE CG1 C 14.924 7.188 -0.787 1.00 . A A . 74 ILE CG1 1 1 10 11651 1 1 74 ILE CG2 C 14.813 9.715 -0.709 1.00 . A A . 74 ILE CG2 1 1 10 11652 1 1 74 ILE H H 12.333 6.708 -1.980 1.00 . A A . 74 ILE H 1 1 10 11653 1 1 74 ILE HA H 12.646 8.492 0.362 1.00 . A A . 74 ILE HA 1 1 10 11654 1 1 74 ILE HB H 14.124 8.462 -2.294 1.00 . A A . 74 ILE HB 1 1 10 11655 1 1 74 ILE HD11 H 13.946 6.734 1.099 1.00 . A A . 74 ILE HD11 1 1 10 11656 1 1 74 ILE HD12 H 15.559 6.033 0.912 1.00 . A A . 74 ILE HD12 1 1 10 11657 1 1 74 ILE HD13 H 15.391 7.760 1.255 1.00 . A A . 74 ILE HD13 1 1 10 11658 1 1 74 ILE HG12 H 14.514 6.309 -1.285 1.00 . A A . 74 ILE HG12 1 1 10 11659 1 1 74 ILE HG13 H 15.952 7.308 -1.131 1.00 . A A . 74 ILE HG13 1 1 10 11660 1 1 74 ILE HG21 H 14.338 10.591 -1.152 1.00 . A A . 74 ILE HG21 1 1 10 11661 1 1 74 ILE HG22 H 14.748 9.794 0.376 1.00 . A A . 74 ILE HG22 1 1 10 11662 1 1 74 ILE HG23 H 15.861 9.706 -1.006 1.00 . A A . 74 ILE HG23 1 1 10 11663 1 1 74 ILE N N 12.044 7.134 -1.106 1.00 . A A . 74 ILE N 1 1 10 11664 1 1 74 ILE O O 11.729 9.643 -2.548 1.00 . A A . 74 ILE O 1 1 10 11665 1 1 75 GLU C C 10.698 12.453 0.392 1.00 . A A . 75 GLU C 1 1 10 11666 1 1 75 GLU CA C 10.437 11.531 -0.802 1.00 . A A . 75 GLU CA 1 1 10 11667 1 1 75 GLU CB C 8.945 11.173 -0.956 1.00 . A A . 75 GLU CB 1 1 10 11668 1 1 75 GLU CD C 6.666 11.868 -1.865 1.00 . A A . 75 GLU CD 1 1 10 11669 1 1 75 GLU CG C 8.131 12.257 -1.687 1.00 . A A . 75 GLU CG 1 1 10 11670 1 1 75 GLU H H 11.355 10.290 0.529 1.00 . A A . 75 GLU H 1 1 10 11671 1 1 75 GLU HA H 10.823 11.983 -1.717 1.00 . A A . 75 GLU HA 1 1 10 11672 1 1 75 GLU HB2 H 8.854 10.253 -1.529 1.00 . A A . 75 GLU HB2 1 1 10 11673 1 1 75 GLU HB3 H 8.519 11.008 0.033 1.00 . A A . 75 GLU HB3 1 1 10 11674 1 1 75 GLU HG2 H 8.177 13.182 -1.113 1.00 . A A . 75 GLU HG2 1 1 10 11675 1 1 75 GLU HG3 H 8.570 12.430 -2.670 1.00 . A A . 75 GLU HG3 1 1 10 11676 1 1 75 GLU N N 11.190 10.337 -0.473 1.00 . A A . 75 GLU N 1 1 10 11677 1 1 75 GLU O O 10.657 13.689 0.211 1.00 . A A . 75 GLU O 1 1 10 11678 1 1 75 GLU OXT O 10.991 11.874 1.467 1.00 . A A . 75 GLU OXT 1 1 10 11679 1 1 75 GLU OE1 O 6.157 11.135 -0.994 1.00 . A A . 75 GLU OE1 1 1 10 11680 1 1 75 GLU OE2 O 6.074 12.292 -2.886 1.00 . A A . 75 GLU OE2 1 1 11 11681 1 1 1 MET C C 10.295 -13.669 5.759 1.00 . A A . 1 MET C 1 1 11 11682 1 1 1 MET CA C 9.931 -14.996 5.091 1.00 . A A . 1 MET CA 1 1 11 11683 1 1 1 MET CB C 11.045 -16.024 5.367 1.00 . A A . 1 MET CB 1 1 11 11684 1 1 1 MET CE C 10.810 -20.059 6.535 1.00 . A A . 1 MET CE 1 1 11 11685 1 1 1 MET CG C 10.519 -17.439 5.633 1.00 . A A . 1 MET CG 1 1 11 11686 1 1 1 MET H1 H 10.441 -14.170 3.291 1.00 . A A . 1 MET H1 1 1 11 11687 1 1 1 MET H2 H 9.602 -15.578 3.066 1.00 . A A . 1 MET H2 1 1 11 11688 1 1 1 MET H3 H 8.847 -14.209 3.553 1.00 . A A . 1 MET H3 1 1 11 11689 1 1 1 MET HA H 8.997 -15.344 5.536 1.00 . A A . 1 MET HA 1 1 11 11690 1 1 1 MET HB2 H 11.764 -16.039 4.548 1.00 . A A . 1 MET HB2 1 1 11 11691 1 1 1 MET HB3 H 11.586 -15.738 6.272 1.00 . A A . 1 MET HB3 1 1 11 11692 1 1 1 MET HE1 H 10.096 -19.828 7.324 1.00 . A A . 1 MET HE1 1 1 11 11693 1 1 1 MET HE2 H 10.282 -20.369 5.635 1.00 . A A . 1 MET HE2 1 1 11 11694 1 1 1 MET HE3 H 11.469 -20.861 6.866 1.00 . A A . 1 MET HE3 1 1 11 11695 1 1 1 MET HG2 H 9.776 -17.396 6.430 1.00 . A A . 1 MET HG2 1 1 11 11696 1 1 1 MET HG3 H 10.050 -17.835 4.733 1.00 . A A . 1 MET HG3 1 1 11 11697 1 1 1 MET N N 9.703 -14.757 3.648 1.00 . A A . 1 MET N 1 1 11 11698 1 1 1 MET O O 10.694 -12.742 5.060 1.00 . A A . 1 MET O 1 1 11 11699 1 1 1 MET SD S 11.806 -18.596 6.176 1.00 . A A . 1 MET SD 1 1 11 11700 1 1 2 GLY C C 9.312 -11.386 7.431 1.00 . A A . 2 GLY C 1 1 11 11701 1 1 2 GLY CA C 10.400 -12.368 7.842 1.00 . A A . 2 GLY CA 1 1 11 11702 1 1 2 GLY H H 9.859 -14.398 7.607 1.00 . A A . 2 GLY H 1 1 11 11703 1 1 2 GLY HA2 H 10.308 -12.569 8.909 1.00 . A A . 2 GLY HA2 1 1 11 11704 1 1 2 GLY HA3 H 11.391 -11.959 7.644 1.00 . A A . 2 GLY HA3 1 1 11 11705 1 1 2 GLY N N 10.199 -13.600 7.093 1.00 . A A . 2 GLY N 1 1 11 11706 1 1 2 GLY O O 8.155 -11.573 7.798 1.00 . A A . 2 GLY O 1 1 11 11707 1 1 3 ASP C C 9.603 -8.835 4.803 1.00 . A A . 3 ASP C 1 1 11 11708 1 1 3 ASP CA C 8.780 -9.545 5.871 1.00 . A A . 3 ASP CA 1 1 11 11709 1 1 3 ASP CB C 8.036 -8.553 6.777 1.00 . A A . 3 ASP CB 1 1 11 11710 1 1 3 ASP CG C 8.940 -7.609 7.549 1.00 . A A . 3 ASP CG 1 1 11 11711 1 1 3 ASP H H 10.655 -10.309 6.349 1.00 . A A . 3 ASP H 1 1 11 11712 1 1 3 ASP HA H 8.044 -10.183 5.375 1.00 . A A . 3 ASP HA 1 1 11 11713 1 1 3 ASP HB2 H 7.370 -7.954 6.158 1.00 . A A . 3 ASP HB2 1 1 11 11714 1 1 3 ASP HB3 H 7.429 -9.104 7.492 1.00 . A A . 3 ASP HB3 1 1 11 11715 1 1 3 ASP N N 9.684 -10.392 6.624 1.00 . A A . 3 ASP N 1 1 11 11716 1 1 3 ASP O O 10.826 -8.747 4.927 1.00 . A A . 3 ASP O 1 1 11 11717 1 1 3 ASP OD1 O 9.559 -6.719 6.930 1.00 . A A . 3 ASP OD1 1 1 11 11718 1 1 3 ASP OD2 O 8.874 -7.612 8.800 1.00 . A A . 3 ASP OD2 1 1 11 11719 1 1 4 GLY C C 8.737 -6.138 2.882 1.00 . A A . 4 GLY C 1 1 11 11720 1 1 4 GLY CA C 9.491 -7.459 2.765 1.00 . A A . 4 GLY CA 1 1 11 11721 1 1 4 GLY H H 7.939 -8.520 3.664 1.00 . A A . 4 GLY H 1 1 11 11722 1 1 4 GLY HA2 H 10.559 -7.302 2.923 1.00 . A A . 4 GLY HA2 1 1 11 11723 1 1 4 GLY HA3 H 9.342 -7.866 1.765 1.00 . A A . 4 GLY HA3 1 1 11 11724 1 1 4 GLY N N 8.938 -8.367 3.747 1.00 . A A . 4 GLY N 1 1 11 11725 1 1 4 GLY O O 7.540 -6.123 3.180 1.00 . A A . 4 GLY O 1 1 11 11726 1 1 5 VAL C C 9.259 -2.956 1.499 1.00 . A A . 5 VAL C 1 1 11 11727 1 1 5 VAL CA C 8.925 -3.687 2.794 1.00 . A A . 5 VAL CA 1 1 11 11728 1 1 5 VAL CB C 9.527 -2.990 4.025 1.00 . A A . 5 VAL CB 1 1 11 11729 1 1 5 VAL CG1 C 8.879 -1.615 4.229 1.00 . A A . 5 VAL CG1 1 1 11 11730 1 1 5 VAL CG2 C 9.299 -3.829 5.287 1.00 . A A . 5 VAL CG2 1 1 11 11731 1 1 5 VAL H H 10.424 -5.117 2.409 1.00 . A A . 5 VAL H 1 1 11 11732 1 1 5 VAL HA H 7.843 -3.717 2.916 1.00 . A A . 5 VAL HA 1 1 11 11733 1 1 5 VAL HB H 10.603 -2.860 3.888 1.00 . A A . 5 VAL HB 1 1 11 11734 1 1 5 VAL HG11 H 9.286 -1.143 5.124 1.00 . A A . 5 VAL HG11 1 1 11 11735 1 1 5 VAL HG12 H 9.081 -0.968 3.376 1.00 . A A . 5 VAL HG12 1 1 11 11736 1 1 5 VAL HG13 H 7.802 -1.729 4.347 1.00 . A A . 5 VAL HG13 1 1 11 11737 1 1 5 VAL HG21 H 9.660 -3.289 6.162 1.00 . A A . 5 VAL HG21 1 1 11 11738 1 1 5 VAL HG22 H 8.235 -4.033 5.398 1.00 . A A . 5 VAL HG22 1 1 11 11739 1 1 5 VAL HG23 H 9.843 -4.771 5.221 1.00 . A A . 5 VAL HG23 1 1 11 11740 1 1 5 VAL N N 9.453 -5.033 2.673 1.00 . A A . 5 VAL N 1 1 11 11741 1 1 5 VAL O O 10.431 -2.805 1.160 1.00 . A A . 5 VAL O 1 1 11 11742 1 1 6 LEU C C 7.329 -0.709 -0.464 1.00 . A A . 6 LEU C 1 1 11 11743 1 1 6 LEU CA C 8.363 -1.823 -0.496 1.00 . A A . 6 LEU CA 1 1 11 11744 1 1 6 LEU CB C 8.158 -2.815 -1.649 1.00 . A A . 6 LEU CB 1 1 11 11745 1 1 6 LEU CD1 C 8.742 -3.417 -4.002 1.00 . A A . 6 LEU CD1 1 1 11 11746 1 1 6 LEU CD2 C 7.279 -1.429 -3.618 1.00 . A A . 6 LEU CD2 1 1 11 11747 1 1 6 LEU CG C 8.447 -2.251 -3.052 1.00 . A A . 6 LEU CG 1 1 11 11748 1 1 6 LEU H H 7.290 -2.698 1.110 1.00 . A A . 6 LEU H 1 1 11 11749 1 1 6 LEU HA H 9.359 -1.389 -0.587 1.00 . A A . 6 LEU HA 1 1 11 11750 1 1 6 LEU HB2 H 8.843 -3.644 -1.469 1.00 . A A . 6 LEU HB2 1 1 11 11751 1 1 6 LEU HB3 H 7.146 -3.206 -1.613 1.00 . A A . 6 LEU HB3 1 1 11 11752 1 1 6 LEU HD11 H 8.922 -3.044 -5.010 1.00 . A A . 6 LEU HD11 1 1 11 11753 1 1 6 LEU HD12 H 9.631 -3.952 -3.666 1.00 . A A . 6 LEU HD12 1 1 11 11754 1 1 6 LEU HD13 H 7.900 -4.108 -4.020 1.00 . A A . 6 LEU HD13 1 1 11 11755 1 1 6 LEU HD21 H 6.350 -1.995 -3.542 1.00 . A A . 6 LEU HD21 1 1 11 11756 1 1 6 LEU HD22 H 7.174 -0.487 -3.084 1.00 . A A . 6 LEU HD22 1 1 11 11757 1 1 6 LEU HD23 H 7.466 -1.197 -4.666 1.00 . A A . 6 LEU HD23 1 1 11 11758 1 1 6 LEU HG H 9.334 -1.621 -3.019 1.00 . A A . 6 LEU HG 1 1 11 11759 1 1 6 LEU N N 8.229 -2.533 0.767 1.00 . A A . 6 LEU N 1 1 11 11760 1 1 6 LEU O O 6.148 -0.947 -0.708 1.00 . A A . 6 LEU O 1 1 11 11761 1 1 7 GLU C C 6.568 2.273 -1.268 1.00 . A A . 7 GLU C 1 1 11 11762 1 1 7 GLU CA C 6.858 1.611 0.076 1.00 . A A . 7 GLU CA 1 1 11 11763 1 1 7 GLU CB C 7.429 2.633 1.057 1.00 . A A . 7 GLU CB 1 1 11 11764 1 1 7 GLU CD C 8.272 3.054 3.380 1.00 . A A . 7 GLU CD 1 1 11 11765 1 1 7 GLU CG C 7.963 1.990 2.341 1.00 . A A . 7 GLU CG 1 1 11 11766 1 1 7 GLU H H 8.738 0.636 0.126 1.00 . A A . 7 GLU H 1 1 11 11767 1 1 7 GLU HA H 5.937 1.222 0.506 1.00 . A A . 7 GLU HA 1 1 11 11768 1 1 7 GLU HB2 H 8.233 3.190 0.582 1.00 . A A . 7 GLU HB2 1 1 11 11769 1 1 7 GLU HB3 H 6.623 3.319 1.324 1.00 . A A . 7 GLU HB3 1 1 11 11770 1 1 7 GLU HG2 H 7.219 1.308 2.751 1.00 . A A . 7 GLU HG2 1 1 11 11771 1 1 7 GLU HG3 H 8.880 1.439 2.135 1.00 . A A . 7 GLU HG3 1 1 11 11772 1 1 7 GLU N N 7.765 0.497 -0.097 1.00 . A A . 7 GLU N 1 1 11 11773 1 1 7 GLU O O 7.489 2.554 -2.044 1.00 . A A . 7 GLU O 1 1 11 11774 1 1 7 GLU OE1 O 8.721 4.138 2.943 1.00 . A A . 7 GLU OE1 1 1 11 11775 1 1 7 GLU OE2 O 8.011 2.797 4.570 1.00 . A A . 7 GLU OE2 1 1 11 11776 1 1 8 LEU C C 4.060 4.517 -2.244 1.00 . A A . 8 LEU C 1 1 11 11777 1 1 8 LEU CA C 4.843 3.288 -2.689 1.00 . A A . 8 LEU CA 1 1 11 11778 1 1 8 LEU CB C 4.076 2.363 -3.658 1.00 . A A . 8 LEU CB 1 1 11 11779 1 1 8 LEU CD1 C 1.963 1.166 -4.214 1.00 . A A . 8 LEU CD1 1 1 11 11780 1 1 8 LEU CD2 C 3.327 0.314 -2.344 1.00 . A A . 8 LEU CD2 1 1 11 11781 1 1 8 LEU CG C 2.887 1.589 -3.070 1.00 . A A . 8 LEU CG 1 1 11 11782 1 1 8 LEU H H 4.611 2.413 -0.772 1.00 . A A . 8 LEU H 1 1 11 11783 1 1 8 LEU HA H 5.707 3.666 -3.227 1.00 . A A . 8 LEU HA 1 1 11 11784 1 1 8 LEU HB2 H 3.699 2.980 -4.472 1.00 . A A . 8 LEU HB2 1 1 11 11785 1 1 8 LEU HB3 H 4.764 1.639 -4.100 1.00 . A A . 8 LEU HB3 1 1 11 11786 1 1 8 LEU HD11 H 2.486 0.468 -4.867 1.00 . A A . 8 LEU HD11 1 1 11 11787 1 1 8 LEU HD12 H 1.066 0.691 -3.820 1.00 . A A . 8 LEU HD12 1 1 11 11788 1 1 8 LEU HD13 H 1.672 2.042 -4.787 1.00 . A A . 8 LEU HD13 1 1 11 11789 1 1 8 LEU HD21 H 4.046 -0.244 -2.944 1.00 . A A . 8 LEU HD21 1 1 11 11790 1 1 8 LEU HD22 H 3.768 0.546 -1.376 1.00 . A A . 8 LEU HD22 1 1 11 11791 1 1 8 LEU HD23 H 2.452 -0.315 -2.186 1.00 . A A . 8 LEU HD23 1 1 11 11792 1 1 8 LEU HG H 2.318 2.229 -2.398 1.00 . A A . 8 LEU HG 1 1 11 11793 1 1 8 LEU N N 5.294 2.576 -1.508 1.00 . A A . 8 LEU N 1 1 11 11794 1 1 8 LEU O O 3.315 4.458 -1.265 1.00 . A A . 8 LEU O 1 1 11 11795 1 1 9 VAL C C 2.205 6.613 -3.609 1.00 . A A . 9 VAL C 1 1 11 11796 1 1 9 VAL CA C 3.448 6.824 -2.755 1.00 . A A . 9 VAL CA 1 1 11 11797 1 1 9 VAL CB C 4.223 8.113 -3.080 1.00 . A A . 9 VAL CB 1 1 11 11798 1 1 9 VAL CG1 C 3.291 9.300 -3.340 1.00 . A A . 9 VAL CG1 1 1 11 11799 1 1 9 VAL CG2 C 5.085 8.502 -1.872 1.00 . A A . 9 VAL CG2 1 1 11 11800 1 1 9 VAL H H 4.824 5.591 -3.778 1.00 . A A . 9 VAL H 1 1 11 11801 1 1 9 VAL HA H 3.160 6.884 -1.712 1.00 . A A . 9 VAL HA 1 1 11 11802 1 1 9 VAL HB H 4.841 7.961 -3.964 1.00 . A A . 9 VAL HB 1 1 11 11803 1 1 9 VAL HG11 H 2.732 9.159 -4.264 1.00 . A A . 9 VAL HG11 1 1 11 11804 1 1 9 VAL HG12 H 2.603 9.400 -2.503 1.00 . A A . 9 VAL HG12 1 1 11 11805 1 1 9 VAL HG13 H 3.882 10.211 -3.423 1.00 . A A . 9 VAL HG13 1 1 11 11806 1 1 9 VAL HG21 H 5.742 7.679 -1.592 1.00 . A A . 9 VAL HG21 1 1 11 11807 1 1 9 VAL HG22 H 5.687 9.378 -2.115 1.00 . A A . 9 VAL HG22 1 1 11 11808 1 1 9 VAL HG23 H 4.439 8.758 -1.029 1.00 . A A . 9 VAL HG23 1 1 11 11809 1 1 9 VAL N N 4.270 5.644 -2.928 1.00 . A A . 9 VAL N 1 1 11 11810 1 1 9 VAL O O 2.305 6.473 -4.828 1.00 . A A . 9 VAL O 1 1 11 11811 1 1 10 VAL C C -0.936 7.738 -3.495 1.00 . A A . 10 VAL C 1 1 11 11812 1 1 10 VAL CA C -0.255 6.373 -3.555 1.00 . A A . 10 VAL CA 1 1 11 11813 1 1 10 VAL CB C -0.992 5.187 -2.901 1.00 . A A . 10 VAL CB 1 1 11 11814 1 1 10 VAL CG1 C -0.078 3.957 -2.876 1.00 . A A . 10 VAL CG1 1 1 11 11815 1 1 10 VAL CG2 C -1.432 5.417 -1.460 1.00 . A A . 10 VAL CG2 1 1 11 11816 1 1 10 VAL H H 1.069 6.730 -1.959 1.00 . A A . 10 VAL H 1 1 11 11817 1 1 10 VAL HA H -0.150 6.111 -4.598 1.00 . A A . 10 VAL HA 1 1 11 11818 1 1 10 VAL HB H -1.881 4.967 -3.490 1.00 . A A . 10 VAL HB 1 1 11 11819 1 1 10 VAL HG11 H 0.754 4.124 -2.193 1.00 . A A . 10 VAL HG11 1 1 11 11820 1 1 10 VAL HG12 H -0.625 3.085 -2.529 1.00 . A A . 10 VAL HG12 1 1 11 11821 1 1 10 VAL HG13 H 0.307 3.756 -3.869 1.00 . A A . 10 VAL HG13 1 1 11 11822 1 1 10 VAL HG21 H -0.611 5.856 -0.896 1.00 . A A . 10 VAL HG21 1 1 11 11823 1 1 10 VAL HG22 H -2.308 6.058 -1.458 1.00 . A A . 10 VAL HG22 1 1 11 11824 1 1 10 VAL HG23 H -1.708 4.466 -1.011 1.00 . A A . 10 VAL HG23 1 1 11 11825 1 1 10 VAL N N 1.050 6.541 -2.954 1.00 . A A . 10 VAL N 1 1 11 11826 1 1 10 VAL O O -1.651 8.064 -2.549 1.00 . A A . 10 VAL O 1 1 11 11827 1 1 11 ARG C C -2.578 10.052 -4.435 1.00 . A A . 11 ARG C 1 1 11 11828 1 1 11 ARG CA C -1.049 9.985 -4.389 1.00 . A A . 11 ARG CA 1 1 11 11829 1 1 11 ARG CB C -0.320 10.846 -5.437 1.00 . A A . 11 ARG CB 1 1 11 11830 1 1 11 ARG CD C -1.418 13.183 -5.500 1.00 . A A . 11 ARG CD 1 1 11 11831 1 1 11 ARG CG C -0.209 12.339 -5.070 1.00 . A A . 11 ARG CG 1 1 11 11832 1 1 11 ARG CZ C -1.015 13.749 -7.922 1.00 . A A . 11 ARG CZ 1 1 11 11833 1 1 11 ARG H H -0.103 8.262 -5.278 1.00 . A A . 11 ARG H 1 1 11 11834 1 1 11 ARG HA H -0.717 10.340 -3.421 1.00 . A A . 11 ARG HA 1 1 11 11835 1 1 11 ARG HB2 H 0.703 10.471 -5.503 1.00 . A A . 11 ARG HB2 1 1 11 11836 1 1 11 ARG HB3 H -0.775 10.733 -6.417 1.00 . A A . 11 ARG HB3 1 1 11 11837 1 1 11 ARG HD2 H -2.314 12.825 -4.998 1.00 . A A . 11 ARG HD2 1 1 11 11838 1 1 11 ARG HD3 H -1.281 14.220 -5.188 1.00 . A A . 11 ARG HD3 1 1 11 11839 1 1 11 ARG HE H -2.372 12.418 -7.244 1.00 . A A . 11 ARG HE 1 1 11 11840 1 1 11 ARG HG2 H -0.049 12.447 -3.995 1.00 . A A . 11 ARG HG2 1 1 11 11841 1 1 11 ARG HG3 H 0.675 12.735 -5.573 1.00 . A A . 11 ARG HG3 1 1 11 11842 1 1 11 ARG HH11 H 0.055 14.896 -6.637 1.00 . A A . 11 ARG HH11 1 1 11 11843 1 1 11 ARG HH12 H 0.365 15.216 -8.320 1.00 . A A . 11 ARG HH12 1 1 11 11844 1 1 11 ARG HH21 H -1.781 12.601 -9.424 1.00 . A A . 11 ARG HH21 1 1 11 11845 1 1 11 ARG HH22 H -0.796 13.923 -9.968 1.00 . A A . 11 ARG HH22 1 1 11 11846 1 1 11 ARG N N -0.633 8.593 -4.474 1.00 . A A . 11 ARG N 1 1 11 11847 1 1 11 ARG NE N -1.659 13.090 -6.948 1.00 . A A . 11 ARG NE 1 1 11 11848 1 1 11 ARG NH1 N -0.132 14.704 -7.608 1.00 . A A . 11 ARG NH1 1 1 11 11849 1 1 11 ARG NH2 N -1.245 13.452 -9.202 1.00 . A A . 11 ARG NH2 1 1 11 11850 1 1 11 ARG O O -3.200 9.315 -5.200 1.00 . A A . 11 ARG O 1 1 11 11851 1 1 12 GLY C C -5.316 10.844 -2.274 1.00 . A A . 12 GLY C 1 1 11 11852 1 1 12 GLY CA C -4.612 11.158 -3.594 1.00 . A A . 12 GLY CA 1 1 11 11853 1 1 12 GLY H H -2.601 11.374 -2.898 1.00 . A A . 12 GLY H 1 1 11 11854 1 1 12 GLY HA2 H -4.743 12.220 -3.798 1.00 . A A . 12 GLY HA2 1 1 11 11855 1 1 12 GLY HA3 H -5.117 10.603 -4.386 1.00 . A A . 12 GLY HA3 1 1 11 11856 1 1 12 GLY N N -3.178 10.881 -3.575 1.00 . A A . 12 GLY N 1 1 11 11857 1 1 12 GLY O O -6.518 11.083 -2.157 1.00 . A A . 12 GLY O 1 1 11 11858 1 1 13 MET C C -5.484 11.444 0.747 1.00 . A A . 13 MET C 1 1 11 11859 1 1 13 MET CA C -5.188 10.109 0.053 1.00 . A A . 13 MET CA 1 1 11 11860 1 1 13 MET CB C -4.267 9.236 0.903 1.00 . A A . 13 MET CB 1 1 11 11861 1 1 13 MET CE C -1.638 7.413 1.521 1.00 . A A . 13 MET CE 1 1 11 11862 1 1 13 MET CG C -4.092 7.841 0.305 1.00 . A A . 13 MET CG 1 1 11 11863 1 1 13 MET H H -3.630 10.086 -1.412 1.00 . A A . 13 MET H 1 1 11 11864 1 1 13 MET HA H -6.130 9.576 -0.064 1.00 . A A . 13 MET HA 1 1 11 11865 1 1 13 MET HB2 H -3.294 9.714 0.990 1.00 . A A . 13 MET HB2 1 1 11 11866 1 1 13 MET HB3 H -4.700 9.133 1.900 1.00 . A A . 13 MET HB3 1 1 11 11867 1 1 13 MET HE1 H -0.966 6.751 2.063 1.00 . A A . 13 MET HE1 1 1 11 11868 1 1 13 MET HE2 H -1.269 7.573 0.512 1.00 . A A . 13 MET HE2 1 1 11 11869 1 1 13 MET HE3 H -1.715 8.357 2.048 1.00 . A A . 13 MET HE3 1 1 11 11870 1 1 13 MET HG2 H -5.068 7.420 0.073 1.00 . A A . 13 MET HG2 1 1 11 11871 1 1 13 MET HG3 H -3.523 7.904 -0.620 1.00 . A A . 13 MET HG3 1 1 11 11872 1 1 13 MET N N -4.604 10.323 -1.267 1.00 . A A . 13 MET N 1 1 11 11873 1 1 13 MET O O -4.722 11.888 1.603 1.00 . A A . 13 MET O 1 1 11 11874 1 1 13 MET SD S -3.275 6.677 1.415 1.00 . A A . 13 MET SD 1 1 11 11875 1 1 14 THR C C -6.883 13.614 2.308 1.00 . A A . 14 THR C 1 1 11 11876 1 1 14 THR CA C -6.959 13.428 0.786 1.00 . A A . 14 THR CA 1 1 11 11877 1 1 14 THR CB C -8.310 13.832 0.162 1.00 . A A . 14 THR CB 1 1 11 11878 1 1 14 THR CG2 C -9.494 12.956 0.590 1.00 . A A . 14 THR CG2 1 1 11 11879 1 1 14 THR H H -7.092 11.669 -0.418 1.00 . A A . 14 THR H 1 1 11 11880 1 1 14 THR HA H -6.211 14.096 0.357 1.00 . A A . 14 THR HA 1 1 11 11881 1 1 14 THR HB H -8.208 13.753 -0.922 1.00 . A A . 14 THR HB 1 1 11 11882 1 1 14 THR HG1 H -9.382 15.450 -0.029 1.00 . A A . 14 THR HG1 1 1 11 11883 1 1 14 THR HG21 H -9.719 13.098 1.645 1.00 . A A . 14 THR HG21 1 1 11 11884 1 1 14 THR HG22 H -10.375 13.235 0.011 1.00 . A A . 14 THR HG22 1 1 11 11885 1 1 14 THR HG23 H -9.276 11.907 0.398 1.00 . A A . 14 THR HG23 1 1 11 11886 1 1 14 THR N N -6.594 12.081 0.366 1.00 . A A . 14 THR N 1 1 11 11887 1 1 14 THR O O -6.212 14.531 2.777 1.00 . A A . 14 THR O 1 1 11 11888 1 1 14 THR OG1 O -8.609 15.176 0.471 1.00 . A A . 14 THR OG1 1 1 11 11889 1 1 15 CYS C C -8.145 11.516 5.115 1.00 . A A . 15 CYS C 1 1 11 11890 1 1 15 CYS CA C -7.490 12.780 4.550 1.00 . A A . 15 CYS CA 1 1 11 11891 1 1 15 CYS CB C -8.085 14.088 5.121 1.00 . A A . 15 CYS CB 1 1 11 11892 1 1 15 CYS H H -8.021 11.976 2.648 1.00 . A A . 15 CYS H 1 1 11 11893 1 1 15 CYS HA H -6.440 12.723 4.840 1.00 . A A . 15 CYS HA 1 1 11 11894 1 1 15 CYS HB2 H -8.684 14.604 4.371 1.00 . A A . 15 CYS HB2 1 1 11 11895 1 1 15 CYS HB3 H -8.704 13.912 5.997 1.00 . A A . 15 CYS HB3 1 1 11 11896 1 1 15 CYS HG H -6.154 15.380 4.591 1.00 . A A . 15 CYS HG 1 1 11 11897 1 1 15 CYS N N -7.542 12.747 3.088 1.00 . A A . 15 CYS N 1 1 11 11898 1 1 15 CYS O O -7.535 10.448 5.084 1.00 . A A . 15 CYS O 1 1 11 11899 1 1 15 CYS SG S -6.787 15.184 5.752 1.00 . A A . 15 CYS SG 1 1 11 11900 1 1 16 ALA C C -10.488 9.454 5.275 1.00 . A A . 16 ALA C 1 1 11 11901 1 1 16 ALA CA C -10.029 10.488 6.290 1.00 . A A . 16 ALA CA 1 1 11 11902 1 1 16 ALA CB C -11.221 10.962 7.122 1.00 . A A . 16 ALA CB 1 1 11 11903 1 1 16 ALA H H -9.894 12.468 5.542 1.00 . A A . 16 ALA H 1 1 11 11904 1 1 16 ALA HA H -9.309 10.022 6.966 1.00 . A A . 16 ALA HA 1 1 11 11905 1 1 16 ALA HB1 H -11.661 10.101 7.634 1.00 . A A . 16 ALA HB1 1 1 11 11906 1 1 16 ALA HB2 H -10.896 11.690 7.864 1.00 . A A . 16 ALA HB2 1 1 11 11907 1 1 16 ALA HB3 H -11.975 11.405 6.471 1.00 . A A . 16 ALA HB3 1 1 11 11908 1 1 16 ALA N N -9.380 11.607 5.624 1.00 . A A . 16 ALA N 1 1 11 11909 1 1 16 ALA O O -10.479 9.700 4.065 1.00 . A A . 16 ALA O 1 1 11 11910 1 1 17 SER C C -10.179 6.508 4.288 1.00 . A A . 17 SER C 1 1 11 11911 1 1 17 SER CA C -11.344 7.134 5.049 1.00 . A A . 17 SER CA 1 1 11 11912 1 1 17 SER CB C -12.547 7.473 4.161 1.00 . A A . 17 SER CB 1 1 11 11913 1 1 17 SER H H -10.881 8.203 6.801 1.00 . A A . 17 SER H 1 1 11 11914 1 1 17 SER HA H -11.688 6.404 5.785 1.00 . A A . 17 SER HA 1 1 11 11915 1 1 17 SER HB2 H -12.248 8.096 3.318 1.00 . A A . 17 SER HB2 1 1 11 11916 1 1 17 SER HB3 H -12.973 6.545 3.775 1.00 . A A . 17 SER HB3 1 1 11 11917 1 1 17 SER HG H -14.273 8.373 4.379 1.00 . A A . 17 SER HG 1 1 11 11918 1 1 17 SER N N -10.885 8.292 5.795 1.00 . A A . 17 SER N 1 1 11 11919 1 1 17 SER O O -9.812 5.380 4.578 1.00 . A A . 17 SER O 1 1 11 11920 1 1 17 SER OG O -13.518 8.154 4.934 1.00 . A A . 17 SER OG 1 1 11 11921 1 1 18 CYS C C -7.491 5.948 3.207 1.00 . A A . 18 CYS C 1 1 11 11922 1 1 18 CYS CA C -8.486 6.845 2.478 1.00 . A A . 18 CYS CA 1 1 11 11923 1 1 18 CYS CB C -7.763 8.084 1.933 1.00 . A A . 18 CYS CB 1 1 11 11924 1 1 18 CYS H H -9.895 8.205 3.272 1.00 . A A . 18 CYS H 1 1 11 11925 1 1 18 CYS HA H -8.907 6.281 1.646 1.00 . A A . 18 CYS HA 1 1 11 11926 1 1 18 CYS HB2 H -7.372 8.695 2.747 1.00 . A A . 18 CYS HB2 1 1 11 11927 1 1 18 CYS HB3 H -6.937 7.748 1.312 1.00 . A A . 18 CYS HB3 1 1 11 11928 1 1 18 CYS HG H -9.677 9.488 1.892 1.00 . A A . 18 CYS HG 1 1 11 11929 1 1 18 CYS N N -9.581 7.249 3.352 1.00 . A A . 18 CYS N 1 1 11 11930 1 1 18 CYS O O -7.191 4.852 2.739 1.00 . A A . 18 CYS O 1 1 11 11931 1 1 18 CYS SG S -8.858 9.098 0.909 1.00 . A A . 18 CYS SG 1 1 11 11932 1 1 19 VAL C C -6.696 4.217 5.426 1.00 . A A . 19 VAL C 1 1 11 11933 1 1 19 VAL CA C -6.168 5.653 5.267 1.00 . A A . 19 VAL CA 1 1 11 11934 1 1 19 VAL CB C -6.042 6.408 6.607 1.00 . A A . 19 VAL CB 1 1 11 11935 1 1 19 VAL CG1 C -5.245 5.615 7.651 1.00 . A A . 19 VAL CG1 1 1 11 11936 1 1 19 VAL CG2 C -5.340 7.758 6.397 1.00 . A A . 19 VAL CG2 1 1 11 11937 1 1 19 VAL H H -7.341 7.318 4.678 1.00 . A A . 19 VAL H 1 1 11 11938 1 1 19 VAL HA H -5.185 5.624 4.807 1.00 . A A . 19 VAL HA 1 1 11 11939 1 1 19 VAL HB H -7.038 6.596 7.011 1.00 . A A . 19 VAL HB 1 1 11 11940 1 1 19 VAL HG11 H -4.248 5.392 7.276 1.00 . A A . 19 VAL HG11 1 1 11 11941 1 1 19 VAL HG12 H -5.152 6.202 8.564 1.00 . A A . 19 VAL HG12 1 1 11 11942 1 1 19 VAL HG13 H -5.751 4.683 7.898 1.00 . A A . 19 VAL HG13 1 1 11 11943 1 1 19 VAL HG21 H -4.339 7.598 5.997 1.00 . A A . 19 VAL HG21 1 1 11 11944 1 1 19 VAL HG22 H -5.901 8.387 5.707 1.00 . A A . 19 VAL HG22 1 1 11 11945 1 1 19 VAL HG23 H -5.262 8.281 7.350 1.00 . A A . 19 VAL HG23 1 1 11 11946 1 1 19 VAL N N -7.031 6.408 4.373 1.00 . A A . 19 VAL N 1 1 11 11947 1 1 19 VAL O O -6.133 3.268 4.877 1.00 . A A . 19 VAL O 1 1 11 11948 1 1 20 HIS C C -8.820 2.029 5.139 1.00 . A A . 20 HIS C 1 1 11 11949 1 1 20 HIS CA C -8.380 2.750 6.422 1.00 . A A . 20 HIS CA 1 1 11 11950 1 1 20 HIS CB C -9.446 2.853 7.533 1.00 . A A . 20 HIS CB 1 1 11 11951 1 1 20 HIS CD2 C -11.561 2.956 6.063 1.00 . A A . 20 HIS CD2 1 1 11 11952 1 1 20 HIS CE1 C -12.943 1.823 7.320 1.00 . A A . 20 HIS CE1 1 1 11 11953 1 1 20 HIS CG C -10.876 2.537 7.170 1.00 . A A . 20 HIS CG 1 1 11 11954 1 1 20 HIS H H -8.348 4.871 6.414 1.00 . A A . 20 HIS H 1 1 11 11955 1 1 20 HIS HA H -7.574 2.167 6.863 1.00 . A A . 20 HIS HA 1 1 11 11956 1 1 20 HIS HB2 H -9.162 2.147 8.314 1.00 . A A . 20 HIS HB2 1 1 11 11957 1 1 20 HIS HB3 H -9.422 3.846 7.982 1.00 . A A . 20 HIS HB3 1 1 11 11958 1 1 20 HIS HD1 H -11.561 1.407 8.848 1.00 . A A . 20 HIS HD1 1 1 11 11959 1 1 20 HIS HD2 H -11.144 3.519 5.250 1.00 . A A . 20 HIS HD2 1 1 11 11960 1 1 20 HIS HE1 H -13.833 1.351 7.699 1.00 . A A . 20 HIS HE1 1 1 11 11961 1 1 20 HIS N N -7.825 4.060 6.124 1.00 . A A . 20 HIS N 1 1 11 11962 1 1 20 HIS ND1 N -11.759 1.834 7.955 1.00 . A A . 20 HIS ND1 1 1 11 11963 1 1 20 HIS NE2 N -12.872 2.492 6.158 1.00 . A A . 20 HIS NE2 1 1 11 11964 1 1 20 HIS O O -8.902 0.807 5.119 1.00 . A A . 20 HIS O 1 1 11 11965 1 1 21 LYS C C -8.465 1.299 2.278 1.00 . A A . 21 LYS C 1 1 11 11966 1 1 21 LYS CA C -9.551 2.240 2.786 1.00 . A A . 21 LYS CA 1 1 11 11967 1 1 21 LYS CB C -9.815 3.404 1.807 1.00 . A A . 21 LYS CB 1 1 11 11968 1 1 21 LYS CD C -10.561 2.287 -0.382 1.00 . A A . 21 LYS CD 1 1 11 11969 1 1 21 LYS CE C -11.583 2.386 -1.532 1.00 . A A . 21 LYS CE 1 1 11 11970 1 1 21 LYS CG C -10.948 3.200 0.791 1.00 . A A . 21 LYS CG 1 1 11 11971 1 1 21 LYS H H -9.043 3.780 4.163 1.00 . A A . 21 LYS H 1 1 11 11972 1 1 21 LYS HA H -10.478 1.691 2.950 1.00 . A A . 21 LYS HA 1 1 11 11973 1 1 21 LYS HB2 H -10.122 4.264 2.393 1.00 . A A . 21 LYS HB2 1 1 11 11974 1 1 21 LYS HB3 H -8.903 3.679 1.277 1.00 . A A . 21 LYS HB3 1 1 11 11975 1 1 21 LYS HD2 H -9.563 2.534 -0.742 1.00 . A A . 21 LYS HD2 1 1 11 11976 1 1 21 LYS HD3 H -10.539 1.258 -0.016 1.00 . A A . 21 LYS HD3 1 1 11 11977 1 1 21 LYS HE2 H -11.430 1.553 -2.218 1.00 . A A . 21 LYS HE2 1 1 11 11978 1 1 21 LYS HE3 H -12.590 2.294 -1.117 1.00 . A A . 21 LYS HE3 1 1 11 11979 1 1 21 LYS HG2 H -11.829 2.805 1.303 1.00 . A A . 21 LYS HG2 1 1 11 11980 1 1 21 LYS HG3 H -11.197 4.191 0.412 1.00 . A A . 21 LYS HG3 1 1 11 11981 1 1 21 LYS HZ1 H -11.497 4.458 -1.721 1.00 . A A . 21 LYS HZ1 1 1 11 11982 1 1 21 LYS HZ2 H -10.648 3.670 -2.896 1.00 . A A . 21 LYS HZ2 1 1 11 11983 1 1 21 LYS HZ3 H -12.260 3.703 -2.959 1.00 . A A . 21 LYS HZ3 1 1 11 11984 1 1 21 LYS N N -9.111 2.774 4.066 1.00 . A A . 21 LYS N 1 1 11 11985 1 1 21 LYS NZ N -11.486 3.642 -2.313 1.00 . A A . 21 LYS NZ 1 1 11 11986 1 1 21 LYS O O -8.727 0.147 1.942 1.00 . A A . 21 LYS O 1 1 11 11987 1 1 22 ILE C C -5.676 0.001 2.659 1.00 . A A . 22 ILE C 1 1 11 11988 1 1 22 ILE CA C -6.104 1.086 1.675 1.00 . A A . 22 ILE CA 1 1 11 11989 1 1 22 ILE CB C -4.993 2.077 1.297 1.00 . A A . 22 ILE CB 1 1 11 11990 1 1 22 ILE CD1 C -4.533 4.030 -0.317 1.00 . A A . 22 ILE CD1 1 1 11 11991 1 1 22 ILE CG1 C -5.562 3.072 0.272 1.00 . A A . 22 ILE CG1 1 1 11 11992 1 1 22 ILE CG2 C -3.757 1.335 0.782 1.00 . A A . 22 ILE CG2 1 1 11 11993 1 1 22 ILE H H -7.078 2.716 2.663 1.00 . A A . 22 ILE H 1 1 11 11994 1 1 22 ILE HA H -6.429 0.590 0.760 1.00 . A A . 22 ILE HA 1 1 11 11995 1 1 22 ILE HB H -4.702 2.637 2.181 1.00 . A A . 22 ILE HB 1 1 11 11996 1 1 22 ILE HD11 H -5.023 4.957 -0.611 1.00 . A A . 22 ILE HD11 1 1 11 11997 1 1 22 ILE HD12 H -3.791 4.251 0.436 1.00 . A A . 22 ILE HD12 1 1 11 11998 1 1 22 ILE HD13 H -4.047 3.585 -1.182 1.00 . A A . 22 ILE HD13 1 1 11 11999 1 1 22 ILE HG12 H -6.054 2.542 -0.540 1.00 . A A . 22 ILE HG12 1 1 11 12000 1 1 22 ILE HG13 H -6.290 3.690 0.789 1.00 . A A . 22 ILE HG13 1 1 11 12001 1 1 22 ILE HG21 H -3.058 2.006 0.287 1.00 . A A . 22 ILE HG21 1 1 11 12002 1 1 22 ILE HG22 H -3.245 0.894 1.635 1.00 . A A . 22 ILE HG22 1 1 11 12003 1 1 22 ILE HG23 H -4.053 0.553 0.089 1.00 . A A . 22 ILE HG23 1 1 11 12004 1 1 22 ILE N N -7.233 1.804 2.240 1.00 . A A . 22 ILE N 1 1 11 12005 1 1 22 ILE O O -5.690 -1.176 2.310 1.00 . A A . 22 ILE O 1 1 11 12006 1 1 23 GLU C C -6.060 -1.695 5.022 1.00 . A A . 23 GLU C 1 1 11 12007 1 1 23 GLU CA C -5.118 -0.489 5.025 1.00 . A A . 23 GLU CA 1 1 11 12008 1 1 23 GLU CB C -5.259 0.342 6.308 1.00 . A A . 23 GLU CB 1 1 11 12009 1 1 23 GLU CD C -3.981 2.052 7.660 1.00 . A A . 23 GLU CD 1 1 11 12010 1 1 23 GLU CG C -3.887 0.773 6.839 1.00 . A A . 23 GLU CG 1 1 11 12011 1 1 23 GLU H H -5.362 1.391 4.094 1.00 . A A . 23 GLU H 1 1 11 12012 1 1 23 GLU HA H -4.102 -0.876 4.952 1.00 . A A . 23 GLU HA 1 1 11 12013 1 1 23 GLU HB2 H -5.810 1.244 6.080 1.00 . A A . 23 GLU HB2 1 1 11 12014 1 1 23 GLU HB3 H -5.844 -0.158 7.082 1.00 . A A . 23 GLU HB3 1 1 11 12015 1 1 23 GLU HG2 H -3.463 -0.019 7.458 1.00 . A A . 23 GLU HG2 1 1 11 12016 1 1 23 GLU HG3 H -3.211 0.962 6.006 1.00 . A A . 23 GLU HG3 1 1 11 12017 1 1 23 GLU N N -5.362 0.398 3.894 1.00 . A A . 23 GLU N 1 1 11 12018 1 1 23 GLU O O -5.616 -2.824 4.824 1.00 . A A . 23 GLU O 1 1 11 12019 1 1 23 GLU OE1 O -4.981 2.184 8.396 1.00 . A A . 23 GLU OE1 1 1 11 12020 1 1 23 GLU OE2 O -3.054 2.880 7.511 1.00 . A A . 23 GLU OE2 1 1 11 12021 1 1 24 SER C C -8.415 -3.348 4.058 1.00 . A A . 24 SER C 1 1 11 12022 1 1 24 SER CA C -8.350 -2.518 5.339 1.00 . A A . 24 SER CA 1 1 11 12023 1 1 24 SER CB C -9.728 -1.942 5.694 1.00 . A A . 24 SER CB 1 1 11 12024 1 1 24 SER H H -7.665 -0.488 5.247 1.00 . A A . 24 SER H 1 1 11 12025 1 1 24 SER HA H -8.043 -3.164 6.161 1.00 . A A . 24 SER HA 1 1 11 12026 1 1 24 SER HB2 H -9.628 -1.233 6.517 1.00 . A A . 24 SER HB2 1 1 11 12027 1 1 24 SER HB3 H -10.152 -1.424 4.831 1.00 . A A . 24 SER HB3 1 1 11 12028 1 1 24 SER HG H -10.520 -3.728 5.524 1.00 . A A . 24 SER HG 1 1 11 12029 1 1 24 SER N N -7.360 -1.456 5.206 1.00 . A A . 24 SER N 1 1 11 12030 1 1 24 SER O O -8.578 -4.566 4.104 1.00 . A A . 24 SER O 1 1 11 12031 1 1 24 SER OG O -10.606 -2.971 6.111 1.00 . A A . 24 SER OG 1 1 11 12032 1 1 25 SER C C -7.012 -4.263 1.506 1.00 . A A . 25 SER C 1 1 11 12033 1 1 25 SER CA C -8.267 -3.403 1.634 1.00 . A A . 25 SER CA 1 1 11 12034 1 1 25 SER CB C -8.356 -2.402 0.490 1.00 . A A . 25 SER CB 1 1 11 12035 1 1 25 SER H H -8.197 -1.685 2.895 1.00 . A A . 25 SER H 1 1 11 12036 1 1 25 SER HA H -9.140 -4.054 1.576 1.00 . A A . 25 SER HA 1 1 11 12037 1 1 25 SER HB2 H -9.253 -1.817 0.660 1.00 . A A . 25 SER HB2 1 1 11 12038 1 1 25 SER HB3 H -7.498 -1.730 0.513 1.00 . A A . 25 SER HB3 1 1 11 12039 1 1 25 SER HG H -7.585 -3.424 -0.982 1.00 . A A . 25 SER HG 1 1 11 12040 1 1 25 SER N N -8.305 -2.694 2.900 1.00 . A A . 25 SER N 1 1 11 12041 1 1 25 SER O O -7.021 -5.217 0.733 1.00 . A A . 25 SER O 1 1 11 12042 1 1 25 SER OG O -8.451 -3.073 -0.755 1.00 . A A . 25 SER OG 1 1 11 12043 1 1 26 LEU C C -4.650 -5.796 3.182 1.00 . A A . 26 LEU C 1 1 11 12044 1 1 26 LEU CA C -4.679 -4.647 2.177 1.00 . A A . 26 LEU CA 1 1 11 12045 1 1 26 LEU CB C -3.489 -3.697 2.315 1.00 . A A . 26 LEU CB 1 1 11 12046 1 1 26 LEU CD1 C -2.227 -1.992 0.977 1.00 . A A . 26 LEU CD1 1 1 11 12047 1 1 26 LEU CD2 C -2.216 -4.338 0.191 1.00 . A A . 26 LEU CD2 1 1 11 12048 1 1 26 LEU CG C -3.053 -3.267 0.907 1.00 . A A . 26 LEU CG 1 1 11 12049 1 1 26 LEU H H -5.986 -3.069 2.756 1.00 . A A . 26 LEU H 1 1 11 12050 1 1 26 LEU HA H -4.583 -5.081 1.192 1.00 . A A . 26 LEU HA 1 1 11 12051 1 1 26 LEU HB2 H -3.788 -2.837 2.913 1.00 . A A . 26 LEU HB2 1 1 11 12052 1 1 26 LEU HB3 H -2.658 -4.184 2.815 1.00 . A A . 26 LEU HB3 1 1 11 12053 1 1 26 LEU HD11 H -2.006 -1.635 -0.028 1.00 . A A . 26 LEU HD11 1 1 11 12054 1 1 26 LEU HD12 H -2.799 -1.241 1.512 1.00 . A A . 26 LEU HD12 1 1 11 12055 1 1 26 LEU HD13 H -1.297 -2.194 1.502 1.00 . A A . 26 LEU HD13 1 1 11 12056 1 1 26 LEU HD21 H -2.747 -5.284 0.100 1.00 . A A . 26 LEU HD21 1 1 11 12057 1 1 26 LEU HD22 H -1.983 -3.983 -0.811 1.00 . A A . 26 LEU HD22 1 1 11 12058 1 1 26 LEU HD23 H -1.285 -4.512 0.732 1.00 . A A . 26 LEU HD23 1 1 11 12059 1 1 26 LEU HG H -3.952 -3.061 0.327 1.00 . A A . 26 LEU HG 1 1 11 12060 1 1 26 LEU N N -5.936 -3.920 2.208 1.00 . A A . 26 LEU N 1 1 11 12061 1 1 26 LEU O O -4.228 -6.893 2.814 1.00 . A A . 26 LEU O 1 1 11 12062 1 1 27 THR C C -6.181 -7.655 5.220 1.00 . A A . 27 THR C 1 1 11 12063 1 1 27 THR CA C -5.108 -6.587 5.480 1.00 . A A . 27 THR CA 1 1 11 12064 1 1 27 THR CB C -5.282 -5.887 6.838 1.00 . A A . 27 THR CB 1 1 11 12065 1 1 27 THR CG2 C -3.998 -5.161 7.251 1.00 . A A . 27 THR CG2 1 1 11 12066 1 1 27 THR H H -5.466 -4.663 4.677 1.00 . A A . 27 THR H 1 1 11 12067 1 1 27 THR HA H -4.145 -7.091 5.477 1.00 . A A . 27 THR HA 1 1 11 12068 1 1 27 THR HB H -5.528 -6.624 7.605 1.00 . A A . 27 THR HB 1 1 11 12069 1 1 27 THR HG1 H -6.480 -4.564 7.618 1.00 . A A . 27 THR HG1 1 1 11 12070 1 1 27 THR HG21 H -3.726 -4.421 6.498 1.00 . A A . 27 THR HG21 1 1 11 12071 1 1 27 THR HG22 H -4.152 -4.653 8.204 1.00 . A A . 27 THR HG22 1 1 11 12072 1 1 27 THR HG23 H -3.187 -5.880 7.368 1.00 . A A . 27 THR HG23 1 1 11 12073 1 1 27 THR N N -5.099 -5.579 4.422 1.00 . A A . 27 THR N 1 1 11 12074 1 1 27 THR O O -7.115 -7.836 5.997 1.00 . A A . 27 THR O 1 1 11 12075 1 1 27 THR OG1 O -6.310 -4.924 6.745 1.00 . A A . 27 THR OG1 1 1 11 12076 1 1 28 LYS C C -6.514 -10.040 2.302 1.00 . A A . 28 LYS C 1 1 11 12077 1 1 28 LYS CA C -7.050 -9.209 3.483 1.00 . A A . 28 LYS CA 1 1 11 12078 1 1 28 LYS CB C -8.279 -8.361 3.100 1.00 . A A . 28 LYS CB 1 1 11 12079 1 1 28 LYS CD C -8.886 -8.486 0.608 1.00 . A A . 28 LYS CD 1 1 11 12080 1 1 28 LYS CE C -8.220 -8.271 -0.760 1.00 . A A . 28 LYS CE 1 1 11 12081 1 1 28 LYS CG C -8.197 -7.684 1.728 1.00 . A A . 28 LYS CG 1 1 11 12082 1 1 28 LYS H H -5.161 -8.200 3.621 1.00 . A A . 28 LYS H 1 1 11 12083 1 1 28 LYS HA H -7.372 -9.913 4.252 1.00 . A A . 28 LYS HA 1 1 11 12084 1 1 28 LYS HB2 H -9.173 -8.979 3.147 1.00 . A A . 28 LYS HB2 1 1 11 12085 1 1 28 LYS HB3 H -8.382 -7.559 3.831 1.00 . A A . 28 LYS HB3 1 1 11 12086 1 1 28 LYS HD2 H -8.841 -9.555 0.831 1.00 . A A . 28 LYS HD2 1 1 11 12087 1 1 28 LYS HD3 H -9.941 -8.207 0.566 1.00 . A A . 28 LYS HD3 1 1 11 12088 1 1 28 LYS HE2 H -7.242 -8.749 -0.727 1.00 . A A . 28 LYS HE2 1 1 11 12089 1 1 28 LYS HE3 H -8.802 -8.769 -1.539 1.00 . A A . 28 LYS HE3 1 1 11 12090 1 1 28 LYS HG2 H -8.708 -6.723 1.819 1.00 . A A . 28 LYS HG2 1 1 11 12091 1 1 28 LYS HG3 H -7.147 -7.503 1.515 1.00 . A A . 28 LYS HG3 1 1 11 12092 1 1 28 LYS HZ1 H -7.257 -6.729 -1.740 1.00 . A A . 28 LYS HZ1 1 1 11 12093 1 1 28 LYS HZ2 H -8.881 -6.436 -1.502 1.00 . A A . 28 LYS HZ2 1 1 11 12094 1 1 28 LYS HZ3 H -7.777 -6.311 -0.286 1.00 . A A . 28 LYS HZ3 1 1 11 12095 1 1 28 LYS N N -6.032 -8.364 4.098 1.00 . A A . 28 LYS N 1 1 11 12096 1 1 28 LYS NZ N -8.047 -6.844 -1.106 1.00 . A A . 28 LYS NZ 1 1 11 12097 1 1 28 LYS O O -7.096 -11.084 2.012 1.00 . A A . 28 LYS O 1 1 11 12098 1 1 29 HIS C C -4.081 -11.612 1.211 1.00 . A A . 29 HIS C 1 1 11 12099 1 1 29 HIS CA C -4.801 -10.402 0.564 1.00 . A A . 29 HIS CA 1 1 11 12100 1 1 29 HIS CB C -3.848 -9.538 -0.292 1.00 . A A . 29 HIS CB 1 1 11 12101 1 1 29 HIS CD2 C -4.996 -7.259 -0.589 1.00 . A A . 29 HIS CD2 1 1 11 12102 1 1 29 HIS CE1 C -4.958 -7.086 -2.771 1.00 . A A . 29 HIS CE1 1 1 11 12103 1 1 29 HIS CG C -4.459 -8.412 -1.091 1.00 . A A . 29 HIS CG 1 1 11 12104 1 1 29 HIS H H -5.064 -8.675 1.781 1.00 . A A . 29 HIS H 1 1 11 12105 1 1 29 HIS HA H -5.566 -10.801 -0.105 1.00 . A A . 29 HIS HA 1 1 11 12106 1 1 29 HIS HB2 H -3.088 -9.109 0.359 1.00 . A A . 29 HIS HB2 1 1 11 12107 1 1 29 HIS HB3 H -3.375 -10.179 -1.037 1.00 . A A . 29 HIS HB3 1 1 11 12108 1 1 29 HIS HD1 H -3.923 -8.857 -3.147 1.00 . A A . 29 HIS HD1 1 1 11 12109 1 1 29 HIS HD2 H -5.090 -7.001 0.451 1.00 . A A . 29 HIS HD2 1 1 11 12110 1 1 29 HIS HE1 H -5.034 -6.687 -3.767 1.00 . A A . 29 HIS HE1 1 1 11 12111 1 1 29 HIS N N -5.455 -9.591 1.597 1.00 . A A . 29 HIS N 1 1 11 12112 1 1 29 HIS ND1 N -4.403 -8.266 -2.462 1.00 . A A . 29 HIS ND1 1 1 11 12113 1 1 29 HIS NE2 N -5.386 -6.453 -1.665 1.00 . A A . 29 HIS NE2 1 1 11 12114 1 1 29 HIS O O -4.696 -12.355 1.978 1.00 . A A . 29 HIS O 1 1 11 12115 1 1 30 ARG C C -0.504 -12.106 1.434 1.00 . A A . 30 ARG C 1 1 11 12116 1 1 30 ARG CA C -1.854 -12.817 1.415 1.00 . A A . 30 ARG CA 1 1 11 12117 1 1 30 ARG CB C -1.777 -14.061 0.492 1.00 . A A . 30 ARG CB 1 1 11 12118 1 1 30 ARG CD C -3.846 -14.970 1.499 1.00 . A A . 30 ARG CD 1 1 11 12119 1 1 30 ARG CG C -2.441 -15.337 1.043 1.00 . A A . 30 ARG CG 1 1 11 12120 1 1 30 ARG CZ C -5.968 -15.831 2.311 1.00 . A A . 30 ARG CZ 1 1 11 12121 1 1 30 ARG H H -2.314 -11.122 0.340 1.00 . A A . 30 ARG H 1 1 11 12122 1 1 30 ARG HA H -2.084 -13.074 2.449 1.00 . A A . 30 ARG HA 1 1 11 12123 1 1 30 ARG HB2 H -2.224 -13.817 -0.473 1.00 . A A . 30 ARG HB2 1 1 11 12124 1 1 30 ARG HB3 H -0.732 -14.313 0.300 1.00 . A A . 30 ARG HB3 1 1 11 12125 1 1 30 ARG HD2 H -3.735 -14.408 2.424 1.00 . A A . 30 ARG HD2 1 1 11 12126 1 1 30 ARG HD3 H -4.312 -14.384 0.705 1.00 . A A . 30 ARG HD3 1 1 11 12127 1 1 30 ARG HE H -4.400 -17.025 1.698 1.00 . A A . 30 ARG HE 1 1 11 12128 1 1 30 ARG HG2 H -2.478 -16.087 0.251 1.00 . A A . 30 ARG HG2 1 1 11 12129 1 1 30 ARG HG3 H -1.865 -15.728 1.883 1.00 . A A . 30 ARG HG3 1 1 11 12130 1 1 30 ARG HH11 H -5.751 -13.774 2.251 1.00 . A A . 30 ARG HH11 1 1 11 12131 1 1 30 ARG HH12 H -7.296 -14.326 2.805 1.00 . A A . 30 ARG HH12 1 1 11 12132 1 1 30 ARG HH21 H -6.466 -17.802 2.524 1.00 . A A . 30 ARG HH21 1 1 11 12133 1 1 30 ARG HH22 H -7.700 -16.683 3.005 1.00 . A A . 30 ARG HH22 1 1 11 12134 1 1 30 ARG N N -2.793 -11.821 0.893 1.00 . A A . 30 ARG N 1 1 11 12135 1 1 30 ARG NE N -4.738 -16.080 1.828 1.00 . A A . 30 ARG NE 1 1 11 12136 1 1 30 ARG NH1 N -6.376 -14.560 2.467 1.00 . A A . 30 ARG NH1 1 1 11 12137 1 1 30 ARG NH2 N -6.776 -16.847 2.633 1.00 . A A . 30 ARG NH2 1 1 11 12138 1 1 30 ARG O O -0.359 -11.072 0.785 1.00 . A A . 30 ARG O 1 1 11 12139 1 1 31 GLY C C 1.777 -10.795 3.157 1.00 . A A . 31 GLY C 1 1 11 12140 1 1 31 GLY CA C 1.797 -12.025 2.260 1.00 . A A . 31 GLY CA 1 1 11 12141 1 1 31 GLY H H 0.305 -13.466 2.709 1.00 . A A . 31 GLY H 1 1 11 12142 1 1 31 GLY HA2 H 2.479 -12.746 2.711 1.00 . A A . 31 GLY HA2 1 1 11 12143 1 1 31 GLY HA3 H 2.171 -11.758 1.270 1.00 . A A . 31 GLY HA3 1 1 11 12144 1 1 31 GLY N N 0.476 -12.631 2.168 1.00 . A A . 31 GLY N 1 1 11 12145 1 1 31 GLY O O 2.469 -10.776 4.168 1.00 . A A . 31 GLY O 1 1 11 12146 1 1 32 ILE C C 0.336 -9.078 5.032 1.00 . A A . 32 ILE C 1 1 11 12147 1 1 32 ILE CA C 0.774 -8.607 3.643 1.00 . A A . 32 ILE CA 1 1 11 12148 1 1 32 ILE CB C -0.130 -7.555 2.958 1.00 . A A . 32 ILE CB 1 1 11 12149 1 1 32 ILE CD1 C -1.301 -6.605 5.085 1.00 . A A . 32 ILE CD1 1 1 11 12150 1 1 32 ILE CG1 C -0.518 -6.329 3.806 1.00 . A A . 32 ILE CG1 1 1 11 12151 1 1 32 ILE CG2 C -1.378 -8.121 2.289 1.00 . A A . 32 ILE CG2 1 1 11 12152 1 1 32 ILE H H 0.455 -9.873 1.947 1.00 . A A . 32 ILE H 1 1 11 12153 1 1 32 ILE HA H 1.723 -8.106 3.757 1.00 . A A . 32 ILE HA 1 1 11 12154 1 1 32 ILE HB H 0.456 -7.152 2.130 1.00 . A A . 32 ILE HB 1 1 11 12155 1 1 32 ILE HD11 H -0.625 -6.879 5.889 1.00 . A A . 32 ILE HD11 1 1 11 12156 1 1 32 ILE HD12 H -1.827 -5.699 5.379 1.00 . A A . 32 ILE HD12 1 1 11 12157 1 1 32 ILE HD13 H -2.021 -7.404 4.918 1.00 . A A . 32 ILE HD13 1 1 11 12158 1 1 32 ILE HG12 H 0.370 -5.759 4.065 1.00 . A A . 32 ILE HG12 1 1 11 12159 1 1 32 ILE HG13 H -1.159 -5.699 3.193 1.00 . A A . 32 ILE HG13 1 1 11 12160 1 1 32 ILE HG21 H -1.941 -7.292 1.859 1.00 . A A . 32 ILE HG21 1 1 11 12161 1 1 32 ILE HG22 H -1.079 -8.774 1.477 1.00 . A A . 32 ILE HG22 1 1 11 12162 1 1 32 ILE HG23 H -1.992 -8.664 3.003 1.00 . A A . 32 ILE HG23 1 1 11 12163 1 1 32 ILE N N 0.999 -9.770 2.794 1.00 . A A . 32 ILE N 1 1 11 12164 1 1 32 ILE O O -0.750 -9.635 5.189 1.00 . A A . 32 ILE O 1 1 11 12165 1 1 33 LEU C C 0.784 -7.907 8.247 1.00 . A A . 33 LEU C 1 1 11 12166 1 1 33 LEU CA C 0.991 -9.182 7.427 1.00 . A A . 33 LEU CA 1 1 11 12167 1 1 33 LEU CB C 2.110 -10.094 7.956 1.00 . A A . 33 LEU CB 1 1 11 12168 1 1 33 LEU CD1 C 3.861 -8.752 9.248 1.00 . A A . 33 LEU CD1 1 1 11 12169 1 1 33 LEU CD2 C 4.536 -10.658 7.795 1.00 . A A . 33 LEU CD2 1 1 11 12170 1 1 33 LEU CG C 3.535 -9.509 7.953 1.00 . A A . 33 LEU CG 1 1 11 12171 1 1 33 LEU H H 2.100 -8.451 5.768 1.00 . A A . 33 LEU H 1 1 11 12172 1 1 33 LEU HA H 0.068 -9.757 7.521 1.00 . A A . 33 LEU HA 1 1 11 12173 1 1 33 LEU HB2 H 1.859 -10.416 8.968 1.00 . A A . 33 LEU HB2 1 1 11 12174 1 1 33 LEU HB3 H 2.103 -10.980 7.320 1.00 . A A . 33 LEU HB3 1 1 11 12175 1 1 33 LEU HD11 H 3.190 -7.908 9.388 1.00 . A A . 33 LEU HD11 1 1 11 12176 1 1 33 LEU HD12 H 3.773 -9.420 10.104 1.00 . A A . 33 LEU HD12 1 1 11 12177 1 1 33 LEU HD13 H 4.882 -8.372 9.201 1.00 . A A . 33 LEU HD13 1 1 11 12178 1 1 33 LEU HD21 H 5.554 -10.280 7.861 1.00 . A A . 33 LEU HD21 1 1 11 12179 1 1 33 LEU HD22 H 4.385 -11.401 8.579 1.00 . A A . 33 LEU HD22 1 1 11 12180 1 1 33 LEU HD23 H 4.408 -11.133 6.821 1.00 . A A . 33 LEU HD23 1 1 11 12181 1 1 33 LEU HG H 3.672 -8.839 7.107 1.00 . A A . 33 LEU HG 1 1 11 12182 1 1 33 LEU N N 1.210 -8.868 6.022 1.00 . A A . 33 LEU N 1 1 11 12183 1 1 33 LEU O O 0.136 -7.955 9.291 1.00 . A A . 33 LEU O 1 1 11 12184 1 1 34 TYR C C 0.885 -4.436 7.178 1.00 . A A . 34 TYR C 1 1 11 12185 1 1 34 TYR CA C 0.920 -5.456 8.316 1.00 . A A . 34 TYR CA 1 1 11 12186 1 1 34 TYR CB C 1.880 -5.060 9.450 1.00 . A A . 34 TYR CB 1 1 11 12187 1 1 34 TYR CD1 C 0.498 -3.567 10.948 1.00 . A A . 34 TYR CD1 1 1 11 12188 1 1 34 TYR CD2 C 2.298 -2.567 9.649 1.00 . A A . 34 TYR CD2 1 1 11 12189 1 1 34 TYR CE1 C 0.129 -2.295 11.416 1.00 . A A . 34 TYR CE1 1 1 11 12190 1 1 34 TYR CE2 C 1.935 -1.297 10.126 1.00 . A A . 34 TYR CE2 1 1 11 12191 1 1 34 TYR CG C 1.583 -3.708 10.065 1.00 . A A . 34 TYR CG 1 1 11 12192 1 1 34 TYR CZ C 0.847 -1.159 11.004 1.00 . A A . 34 TYR CZ 1 1 11 12193 1 1 34 TYR H H 1.800 -6.752 6.897 1.00 . A A . 34 TYR H 1 1 11 12194 1 1 34 TYR HA H -0.090 -5.514 8.727 1.00 . A A . 34 TYR HA 1 1 11 12195 1 1 34 TYR HB2 H 1.816 -5.816 10.233 1.00 . A A . 34 TYR HB2 1 1 11 12196 1 1 34 TYR HB3 H 2.907 -5.065 9.098 1.00 . A A . 34 TYR HB3 1 1 11 12197 1 1 34 TYR HD1 H -0.070 -4.435 11.250 1.00 . A A . 34 TYR HD1 1 1 11 12198 1 1 34 TYR HD2 H 3.098 -2.655 8.928 1.00 . A A . 34 TYR HD2 1 1 11 12199 1 1 34 TYR HE1 H -0.711 -2.197 12.088 1.00 . A A . 34 TYR HE1 1 1 11 12200 1 1 34 TYR HE2 H 2.469 -0.419 9.794 1.00 . A A . 34 TYR HE2 1 1 11 12201 1 1 34 TYR HH H -0.300 0.068 11.991 1.00 . A A . 34 TYR HH 1 1 11 12202 1 1 34 TYR N N 1.280 -6.758 7.770 1.00 . A A . 34 TYR N 1 1 11 12203 1 1 34 TYR O O 1.471 -4.660 6.118 1.00 . A A . 34 TYR O 1 1 11 12204 1 1 34 TYR OH O 0.510 0.074 11.475 1.00 . A A . 34 TYR OH 1 1 11 12205 1 1 35 CYS C C -0.218 -0.958 7.185 1.00 . A A . 35 CYS C 1 1 11 12206 1 1 35 CYS CA C 0.056 -2.246 6.419 1.00 . A A . 35 CYS CA 1 1 11 12207 1 1 35 CYS CB C -1.094 -2.552 5.458 1.00 . A A . 35 CYS CB 1 1 11 12208 1 1 35 CYS H H -0.262 -3.156 8.281 1.00 . A A . 35 CYS H 1 1 11 12209 1 1 35 CYS HA H 0.986 -2.149 5.864 1.00 . A A . 35 CYS HA 1 1 11 12210 1 1 35 CYS HB2 H -0.917 -3.484 4.930 1.00 . A A . 35 CYS HB2 1 1 11 12211 1 1 35 CYS HB3 H -2.039 -2.616 5.998 1.00 . A A . 35 CYS HB3 1 1 11 12212 1 1 35 CYS HG H -2.088 -1.918 3.466 1.00 . A A . 35 CYS HG 1 1 11 12213 1 1 35 CYS N N 0.178 -3.325 7.384 1.00 . A A . 35 CYS N 1 1 11 12214 1 1 35 CYS O O -0.878 -1.013 8.223 1.00 . A A . 35 CYS O 1 1 11 12215 1 1 35 CYS SG S -1.208 -1.251 4.221 1.00 . A A . 35 CYS SG 1 1 11 12216 1 1 36 SER C C 0.050 2.493 6.061 1.00 . A A . 36 SER C 1 1 11 12217 1 1 36 SER CA C -0.081 1.490 7.202 1.00 . A A . 36 SER CA 1 1 11 12218 1 1 36 SER CB C 0.837 1.891 8.361 1.00 . A A . 36 SER CB 1 1 11 12219 1 1 36 SER H H 0.896 0.142 5.887 1.00 . A A . 36 SER H 1 1 11 12220 1 1 36 SER HA H -1.106 1.462 7.563 1.00 . A A . 36 SER HA 1 1 11 12221 1 1 36 SER HB2 H 0.586 2.907 8.672 1.00 . A A . 36 SER HB2 1 1 11 12222 1 1 36 SER HB3 H 0.670 1.223 9.204 1.00 . A A . 36 SER HB3 1 1 11 12223 1 1 36 SER HG H 2.214 2.046 7.008 1.00 . A A . 36 SER HG 1 1 11 12224 1 1 36 SER N N 0.288 0.176 6.702 1.00 . A A . 36 SER N 1 1 11 12225 1 1 36 SER O O 1.097 2.497 5.407 1.00 . A A . 36 SER O 1 1 11 12226 1 1 36 SER OG O 2.192 1.836 7.952 1.00 . A A . 36 SER OG 1 1 11 12227 1 1 37 VAL C C -0.840 5.808 5.664 1.00 . A A . 37 VAL C 1 1 11 12228 1 1 37 VAL CA C -0.861 4.469 4.920 1.00 . A A . 37 VAL CA 1 1 11 12229 1 1 37 VAL CB C -1.994 4.429 3.890 1.00 . A A . 37 VAL CB 1 1 11 12230 1 1 37 VAL CG1 C -1.559 3.679 2.633 1.00 . A A . 37 VAL CG1 1 1 11 12231 1 1 37 VAL CG2 C -3.276 3.797 4.416 1.00 . A A . 37 VAL CG2 1 1 11 12232 1 1 37 VAL H H -1.819 3.261 6.388 1.00 . A A . 37 VAL H 1 1 11 12233 1 1 37 VAL HA H 0.067 4.389 4.371 1.00 . A A . 37 VAL HA 1 1 11 12234 1 1 37 VAL HB H -2.225 5.455 3.615 1.00 . A A . 37 VAL HB 1 1 11 12235 1 1 37 VAL HG11 H -2.409 3.555 1.971 1.00 . A A . 37 VAL HG11 1 1 11 12236 1 1 37 VAL HG12 H -0.803 4.264 2.116 1.00 . A A . 37 VAL HG12 1 1 11 12237 1 1 37 VAL HG13 H -1.171 2.694 2.895 1.00 . A A . 37 VAL HG13 1 1 11 12238 1 1 37 VAL HG21 H -3.528 4.218 5.386 1.00 . A A . 37 VAL HG21 1 1 11 12239 1 1 37 VAL HG22 H -4.068 4.028 3.710 1.00 . A A . 37 VAL HG22 1 1 11 12240 1 1 37 VAL HG23 H -3.173 2.716 4.499 1.00 . A A . 37 VAL HG23 1 1 11 12241 1 1 37 VAL N N -0.953 3.349 5.845 1.00 . A A . 37 VAL N 1 1 11 12242 1 1 37 VAL O O -1.753 6.117 6.424 1.00 . A A . 37 VAL O 1 1 11 12243 1 1 38 ALA C C -0.204 8.977 4.832 1.00 . A A . 38 ALA C 1 1 11 12244 1 1 38 ALA CA C 0.254 7.998 5.905 1.00 . A A . 38 ALA CA 1 1 11 12245 1 1 38 ALA CB C 1.648 8.338 6.397 1.00 . A A . 38 ALA CB 1 1 11 12246 1 1 38 ALA H H 0.870 6.337 4.719 1.00 . A A . 38 ALA H 1 1 11 12247 1 1 38 ALA HA H -0.388 8.137 6.771 1.00 . A A . 38 ALA HA 1 1 11 12248 1 1 38 ALA HB1 H 2.372 8.166 5.604 1.00 . A A . 38 ALA HB1 1 1 11 12249 1 1 38 ALA HB2 H 1.620 9.391 6.684 1.00 . A A . 38 ALA HB2 1 1 11 12250 1 1 38 ALA HB3 H 1.896 7.726 7.262 1.00 . A A . 38 ALA HB3 1 1 11 12251 1 1 38 ALA N N 0.184 6.631 5.408 1.00 . A A . 38 ALA N 1 1 11 12252 1 1 38 ALA O O 0.284 8.960 3.702 1.00 . A A . 38 ALA O 1 1 11 12253 1 1 39 LEU C C -1.115 11.768 3.695 1.00 . A A . 39 LEU C 1 1 11 12254 1 1 39 LEU CA C -1.940 10.640 4.305 1.00 . A A . 39 LEU CA 1 1 11 12255 1 1 39 LEU CB C -3.257 11.093 4.959 1.00 . A A . 39 LEU CB 1 1 11 12256 1 1 39 LEU CD1 C -3.319 13.498 5.781 1.00 . A A . 39 LEU CD1 1 1 11 12257 1 1 39 LEU CD2 C -4.189 11.667 7.220 1.00 . A A . 39 LEU CD2 1 1 11 12258 1 1 39 LEU CG C -3.124 12.027 6.177 1.00 . A A . 39 LEU CG 1 1 11 12259 1 1 39 LEU H H -1.382 9.823 6.201 1.00 . A A . 39 LEU H 1 1 11 12260 1 1 39 LEU HA H -2.242 9.994 3.481 1.00 . A A . 39 LEU HA 1 1 11 12261 1 1 39 LEU HB2 H -3.881 11.574 4.204 1.00 . A A . 39 LEU HB2 1 1 11 12262 1 1 39 LEU HB3 H -3.775 10.184 5.270 1.00 . A A . 39 LEU HB3 1 1 11 12263 1 1 39 LEU HD11 H -3.188 14.135 6.655 1.00 . A A . 39 LEU HD11 1 1 11 12264 1 1 39 LEU HD12 H -2.612 13.806 5.016 1.00 . A A . 39 LEU HD12 1 1 11 12265 1 1 39 LEU HD13 H -4.324 13.642 5.388 1.00 . A A . 39 LEU HD13 1 1 11 12266 1 1 39 LEU HD21 H -4.033 10.648 7.575 1.00 . A A . 39 LEU HD21 1 1 11 12267 1 1 39 LEU HD22 H -4.121 12.347 8.069 1.00 . A A . 39 LEU HD22 1 1 11 12268 1 1 39 LEU HD23 H -5.186 11.743 6.782 1.00 . A A . 39 LEU HD23 1 1 11 12269 1 1 39 LEU HG H -2.150 11.903 6.649 1.00 . A A . 39 LEU HG 1 1 11 12270 1 1 39 LEU N N -1.146 9.836 5.221 1.00 . A A . 39 LEU N 1 1 11 12271 1 1 39 LEU O O -1.030 11.875 2.477 1.00 . A A . 39 LEU O 1 1 11 12272 1 1 40 ALA C C 1.360 13.371 3.091 1.00 . A A . 40 ALA C 1 1 11 12273 1 1 40 ALA CA C 0.242 13.770 4.048 1.00 . A A . 40 ALA CA 1 1 11 12274 1 1 40 ALA CB C 0.789 14.559 5.242 1.00 . A A . 40 ALA CB 1 1 11 12275 1 1 40 ALA H H -0.464 12.396 5.512 1.00 . A A . 40 ALA H 1 1 11 12276 1 1 40 ALA HA H -0.467 14.403 3.512 1.00 . A A . 40 ALA HA 1 1 11 12277 1 1 40 ALA HB1 H 1.493 13.951 5.811 1.00 . A A . 40 ALA HB1 1 1 11 12278 1 1 40 ALA HB2 H 1.300 15.453 4.885 1.00 . A A . 40 ALA HB2 1 1 11 12279 1 1 40 ALA HB3 H -0.033 14.860 5.893 1.00 . A A . 40 ALA HB3 1 1 11 12280 1 1 40 ALA N N -0.448 12.578 4.522 1.00 . A A . 40 ALA N 1 1 11 12281 1 1 40 ALA O O 1.493 13.911 1.994 1.00 . A A . 40 ALA O 1 1 11 12282 1 1 41 THR C C 2.680 10.965 1.548 1.00 . A A . 41 THR C 1 1 11 12283 1 1 41 THR CA C 3.226 11.862 2.674 1.00 . A A . 41 THR CA 1 1 11 12284 1 1 41 THR CB C 4.276 11.220 3.596 1.00 . A A . 41 THR CB 1 1 11 12285 1 1 41 THR CG2 C 3.692 10.101 4.453 1.00 . A A . 41 THR CG2 1 1 11 12286 1 1 41 THR H H 1.885 11.868 4.341 1.00 . A A . 41 THR H 1 1 11 12287 1 1 41 THR HA H 3.722 12.704 2.188 1.00 . A A . 41 THR HA 1 1 11 12288 1 1 41 THR HB H 4.620 12.000 4.278 1.00 . A A . 41 THR HB 1 1 11 12289 1 1 41 THR HG1 H 6.107 10.563 3.496 1.00 . A A . 41 THR HG1 1 1 11 12290 1 1 41 THR HG21 H 4.494 9.516 4.905 1.00 . A A . 41 THR HG21 1 1 11 12291 1 1 41 THR HG22 H 3.089 10.528 5.252 1.00 . A A . 41 THR HG22 1 1 11 12292 1 1 41 THR HG23 H 3.072 9.457 3.835 1.00 . A A . 41 THR HG23 1 1 11 12293 1 1 41 THR N N 2.138 12.369 3.497 1.00 . A A . 41 THR N 1 1 11 12294 1 1 41 THR O O 3.420 10.567 0.652 1.00 . A A . 41 THR O 1 1 11 12295 1 1 41 THR OG1 O 5.392 10.737 2.879 1.00 . A A . 41 THR OG1 1 1 11 12296 1 1 42 ASN C C 1.326 8.495 0.452 1.00 . A A . 42 ASN C 1 1 11 12297 1 1 42 ASN CA C 0.675 9.873 0.562 1.00 . A A . 42 ASN CA 1 1 11 12298 1 1 42 ASN CB C 0.624 10.588 -0.799 1.00 . A A . 42 ASN CB 1 1 11 12299 1 1 42 ASN CG C -0.329 11.777 -0.840 1.00 . A A . 42 ASN CG 1 1 11 12300 1 1 42 ASN H H 0.785 11.018 2.312 1.00 . A A . 42 ASN H 1 1 11 12301 1 1 42 ASN HA H -0.354 9.723 0.880 1.00 . A A . 42 ASN HA 1 1 11 12302 1 1 42 ASN HB2 H 1.616 10.921 -1.100 1.00 . A A . 42 ASN HB2 1 1 11 12303 1 1 42 ASN HB3 H 0.269 9.875 -1.539 1.00 . A A . 42 ASN HB3 1 1 11 12304 1 1 42 ASN HD21 H 0.862 12.935 0.382 1.00 . A A . 42 ASN HD21 1 1 11 12305 1 1 42 ASN HD22 H -0.564 13.682 -0.262 1.00 . A A . 42 ASN HD22 1 1 11 12306 1 1 42 ASN N N 1.369 10.678 1.560 1.00 . A A . 42 ASN N 1 1 11 12307 1 1 42 ASN ND2 N 0.050 12.892 -0.228 1.00 . A A . 42 ASN ND2 1 1 11 12308 1 1 42 ASN O O 1.337 7.903 -0.619 1.00 . A A . 42 ASN O 1 1 11 12309 1 1 42 ASN OD1 O -1.385 11.715 -1.472 1.00 . A A . 42 ASN OD1 1 1 11 12310 1 1 43 LYS C C 2.114 5.613 2.076 1.00 . A A . 43 LYS C 1 1 11 12311 1 1 43 LYS CA C 2.793 6.843 1.510 1.00 . A A . 43 LYS CA 1 1 11 12312 1 1 43 LYS CB C 4.053 7.182 2.303 1.00 . A A . 43 LYS CB 1 1 11 12313 1 1 43 LYS CD C 6.381 6.555 2.940 1.00 . A A . 43 LYS CD 1 1 11 12314 1 1 43 LYS CE C 7.303 7.086 1.829 1.00 . A A . 43 LYS CE 1 1 11 12315 1 1 43 LYS CG C 5.059 6.026 2.369 1.00 . A A . 43 LYS CG 1 1 11 12316 1 1 43 LYS H H 1.659 8.407 2.441 1.00 . A A . 43 LYS H 1 1 11 12317 1 1 43 LYS HA H 3.112 6.644 0.490 1.00 . A A . 43 LYS HA 1 1 11 12318 1 1 43 LYS HB2 H 4.515 8.054 1.841 1.00 . A A . 43 LYS HB2 1 1 11 12319 1 1 43 LYS HB3 H 3.762 7.416 3.324 1.00 . A A . 43 LYS HB3 1 1 11 12320 1 1 43 LYS HD2 H 6.169 7.355 3.651 1.00 . A A . 43 LYS HD2 1 1 11 12321 1 1 43 LYS HD3 H 6.877 5.754 3.499 1.00 . A A . 43 LYS HD3 1 1 11 12322 1 1 43 LYS HE2 H 6.727 7.606 1.062 1.00 . A A . 43 LYS HE2 1 1 11 12323 1 1 43 LYS HE3 H 8.001 7.803 2.256 1.00 . A A . 43 LYS HE3 1 1 11 12324 1 1 43 LYS HG2 H 4.673 5.259 3.045 1.00 . A A . 43 LYS HG2 1 1 11 12325 1 1 43 LYS HG3 H 5.202 5.578 1.385 1.00 . A A . 43 LYS HG3 1 1 11 12326 1 1 43 LYS HZ1 H 8.851 6.271 0.639 1.00 . A A . 43 LYS HZ1 1 1 11 12327 1 1 43 LYS HZ2 H 8.490 5.413 1.962 1.00 . A A . 43 LYS HZ2 1 1 11 12328 1 1 43 LYS HZ3 H 7.478 5.367 0.697 1.00 . A A . 43 LYS HZ3 1 1 11 12329 1 1 43 LYS N N 1.879 7.976 1.548 1.00 . A A . 43 LYS N 1 1 11 12330 1 1 43 LYS NZ N 8.071 5.981 1.226 1.00 . A A . 43 LYS NZ 1 1 11 12331 1 1 43 LYS O O 1.663 5.642 3.218 1.00 . A A . 43 LYS O 1 1 11 12332 1 1 44 ALA C C 3.007 2.450 2.109 1.00 . A A . 44 ALA C 1 1 11 12333 1 1 44 ALA CA C 1.740 3.201 1.744 1.00 . A A . 44 ALA CA 1 1 11 12334 1 1 44 ALA CB C 0.963 2.471 0.645 1.00 . A A . 44 ALA CB 1 1 11 12335 1 1 44 ALA H H 2.554 4.608 0.389 1.00 . A A . 44 ALA H 1 1 11 12336 1 1 44 ALA HA H 1.132 3.236 2.644 1.00 . A A . 44 ALA HA 1 1 11 12337 1 1 44 ALA HB1 H 0.611 1.512 1.026 1.00 . A A . 44 ALA HB1 1 1 11 12338 1 1 44 ALA HB2 H 0.106 3.062 0.327 1.00 . A A . 44 ALA HB2 1 1 11 12339 1 1 44 ALA HB3 H 1.609 2.298 -0.213 1.00 . A A . 44 ALA HB3 1 1 11 12340 1 1 44 ALA N N 2.105 4.533 1.297 1.00 . A A . 44 ALA N 1 1 11 12341 1 1 44 ALA O O 3.897 2.296 1.270 1.00 . A A . 44 ALA O 1 1 11 12342 1 1 45 HIS C C 3.267 -0.230 4.014 1.00 . A A . 45 HIS C 1 1 11 12343 1 1 45 HIS CA C 4.042 1.075 3.880 1.00 . A A . 45 HIS CA 1 1 11 12344 1 1 45 HIS CB C 4.545 1.637 5.222 1.00 . A A . 45 HIS CB 1 1 11 12345 1 1 45 HIS CD2 C 5.450 -0.615 6.073 1.00 . A A . 45 HIS CD2 1 1 11 12346 1 1 45 HIS CE1 C 5.079 -0.374 8.223 1.00 . A A . 45 HIS CE1 1 1 11 12347 1 1 45 HIS CG C 4.919 0.628 6.277 1.00 . A A . 45 HIS CG 1 1 11 12348 1 1 45 HIS H H 2.285 2.128 3.997 1.00 . A A . 45 HIS H 1 1 11 12349 1 1 45 HIS HA H 4.882 0.951 3.193 1.00 . A A . 45 HIS HA 1 1 11 12350 1 1 45 HIS HB2 H 5.410 2.269 5.026 1.00 . A A . 45 HIS HB2 1 1 11 12351 1 1 45 HIS HB3 H 3.774 2.271 5.658 1.00 . A A . 45 HIS HB3 1 1 11 12352 1 1 45 HIS HD1 H 4.113 1.486 8.058 1.00 . A A . 45 HIS HD1 1 1 11 12353 1 1 45 HIS HD2 H 5.601 -1.067 5.103 1.00 . A A . 45 HIS HD2 1 1 11 12354 1 1 45 HIS HE1 H 4.981 -0.582 9.278 1.00 . A A . 45 HIS HE1 1 1 11 12355 1 1 45 HIS N N 3.067 1.996 3.361 1.00 . A A . 45 HIS N 1 1 11 12356 1 1 45 HIS ND1 N 4.665 0.753 7.624 1.00 . A A . 45 HIS ND1 1 1 11 12357 1 1 45 HIS NE2 N 5.562 -1.238 7.318 1.00 . A A . 45 HIS NE2 1 1 11 12358 1 1 45 HIS O O 2.331 -0.308 4.808 1.00 . A A . 45 HIS O 1 1 11 12359 1 1 46 ILE C C 4.256 -3.458 3.829 1.00 . A A . 46 ILE C 1 1 11 12360 1 1 46 ILE CA C 3.116 -2.580 3.318 1.00 . A A . 46 ILE CA 1 1 11 12361 1 1 46 ILE CB C 2.596 -3.068 1.955 1.00 . A A . 46 ILE CB 1 1 11 12362 1 1 46 ILE CD1 C 2.238 -1.033 0.450 1.00 . A A . 46 ILE CD1 1 1 11 12363 1 1 46 ILE CG1 C 1.583 -2.107 1.315 1.00 . A A . 46 ILE CG1 1 1 11 12364 1 1 46 ILE CG2 C 1.868 -4.404 2.139 1.00 . A A . 46 ILE CG2 1 1 11 12365 1 1 46 ILE H H 4.437 -1.110 2.606 1.00 . A A . 46 ILE H 1 1 11 12366 1 1 46 ILE HA H 2.286 -2.615 4.023 1.00 . A A . 46 ILE HA 1 1 11 12367 1 1 46 ILE HB H 3.435 -3.212 1.274 1.00 . A A . 46 ILE HB 1 1 11 12368 1 1 46 ILE HD11 H 2.791 -0.311 1.046 1.00 . A A . 46 ILE HD11 1 1 11 12369 1 1 46 ILE HD12 H 2.915 -1.510 -0.258 1.00 . A A . 46 ILE HD12 1 1 11 12370 1 1 46 ILE HD13 H 1.456 -0.505 -0.096 1.00 . A A . 46 ILE HD13 1 1 11 12371 1 1 46 ILE HG12 H 0.935 -2.683 0.654 1.00 . A A . 46 ILE HG12 1 1 11 12372 1 1 46 ILE HG13 H 0.970 -1.646 2.089 1.00 . A A . 46 ILE HG13 1 1 11 12373 1 1 46 ILE HG21 H 0.908 -4.211 2.616 1.00 . A A . 46 ILE HG21 1 1 11 12374 1 1 46 ILE HG22 H 1.695 -4.876 1.174 1.00 . A A . 46 ILE HG22 1 1 11 12375 1 1 46 ILE HG23 H 2.443 -5.088 2.758 1.00 . A A . 46 ILE HG23 1 1 11 12376 1 1 46 ILE N N 3.646 -1.236 3.224 1.00 . A A . 46 ILE N 1 1 11 12377 1 1 46 ILE O O 5.369 -3.377 3.313 1.00 . A A . 46 ILE O 1 1 11 12378 1 1 47 LYS C C 4.282 -6.645 4.734 1.00 . A A . 47 LYS C 1 1 11 12379 1 1 47 LYS CA C 4.824 -5.350 5.321 1.00 . A A . 47 LYS CA 1 1 11 12380 1 1 47 LYS CB C 4.721 -5.376 6.848 1.00 . A A . 47 LYS CB 1 1 11 12381 1 1 47 LYS CD C 6.939 -5.121 7.892 1.00 . A A . 47 LYS CD 1 1 11 12382 1 1 47 LYS CE C 7.957 -4.285 8.675 1.00 . A A . 47 LYS CE 1 1 11 12383 1 1 47 LYS CG C 5.671 -4.363 7.488 1.00 . A A . 47 LYS CG 1 1 11 12384 1 1 47 LYS H H 3.016 -4.291 5.186 1.00 . A A . 47 LYS H 1 1 11 12385 1 1 47 LYS HA H 5.863 -5.217 5.025 1.00 . A A . 47 LYS HA 1 1 11 12386 1 1 47 LYS HB2 H 3.702 -5.128 7.120 1.00 . A A . 47 LYS HB2 1 1 11 12387 1 1 47 LYS HB3 H 4.925 -6.382 7.218 1.00 . A A . 47 LYS HB3 1 1 11 12388 1 1 47 LYS HD2 H 6.666 -5.980 8.511 1.00 . A A . 47 LYS HD2 1 1 11 12389 1 1 47 LYS HD3 H 7.390 -5.491 6.972 1.00 . A A . 47 LYS HD3 1 1 11 12390 1 1 47 LYS HE2 H 8.189 -3.374 8.121 1.00 . A A . 47 LYS HE2 1 1 11 12391 1 1 47 LYS HE3 H 7.530 -4.013 9.642 1.00 . A A . 47 LYS HE3 1 1 11 12392 1 1 47 LYS HG2 H 5.891 -3.578 6.761 1.00 . A A . 47 LYS HG2 1 1 11 12393 1 1 47 LYS HG3 H 5.197 -3.908 8.358 1.00 . A A . 47 LYS HG3 1 1 11 12394 1 1 47 LYS HZ1 H 8.981 -5.975 9.304 1.00 . A A . 47 LYS HZ1 1 1 11 12395 1 1 47 LYS HZ2 H 9.576 -5.367 7.988 1.00 . A A . 47 LYS HZ2 1 1 11 12396 1 1 47 LYS HZ3 H 9.895 -4.584 9.430 1.00 . A A . 47 LYS HZ3 1 1 11 12397 1 1 47 LYS N N 3.967 -4.286 4.830 1.00 . A A . 47 LYS N 1 1 11 12398 1 1 47 LYS NZ N 9.195 -5.064 8.889 1.00 . A A . 47 LYS NZ 1 1 11 12399 1 1 47 LYS O O 3.291 -7.160 5.252 1.00 . A A . 47 LYS O 1 1 11 12400 1 1 48 TYR C C 5.550 -9.183 2.440 1.00 . A A . 48 TYR C 1 1 11 12401 1 1 48 TYR CA C 4.408 -8.291 2.906 1.00 . A A . 48 TYR CA 1 1 11 12402 1 1 48 TYR CB C 3.585 -7.834 1.694 1.00 . A A . 48 TYR CB 1 1 11 12403 1 1 48 TYR CD1 C 4.702 -5.750 0.769 1.00 . A A . 48 TYR CD1 1 1 11 12404 1 1 48 TYR CD2 C 4.599 -7.737 -0.618 1.00 . A A . 48 TYR CD2 1 1 11 12405 1 1 48 TYR CE1 C 5.160 -5.002 -0.329 1.00 . A A . 48 TYR CE1 1 1 11 12406 1 1 48 TYR CE2 C 5.062 -6.993 -1.715 1.00 . A A . 48 TYR CE2 1 1 11 12407 1 1 48 TYR CG C 4.355 -7.103 0.610 1.00 . A A . 48 TYR CG 1 1 11 12408 1 1 48 TYR CZ C 5.309 -5.620 -1.579 1.00 . A A . 48 TYR CZ 1 1 11 12409 1 1 48 TYR H H 5.725 -6.687 3.293 1.00 . A A . 48 TYR H 1 1 11 12410 1 1 48 TYR HA H 3.783 -8.876 3.566 1.00 . A A . 48 TYR HA 1 1 11 12411 1 1 48 TYR HB2 H 3.117 -8.716 1.257 1.00 . A A . 48 TYR HB2 1 1 11 12412 1 1 48 TYR HB3 H 2.787 -7.179 2.030 1.00 . A A . 48 TYR HB3 1 1 11 12413 1 1 48 TYR HD1 H 4.571 -5.270 1.722 1.00 . A A . 48 TYR HD1 1 1 11 12414 1 1 48 TYR HD2 H 4.380 -8.786 -0.733 1.00 . A A . 48 TYR HD2 1 1 11 12415 1 1 48 TYR HE1 H 5.345 -3.943 -0.220 1.00 . A A . 48 TYR HE1 1 1 11 12416 1 1 48 TYR HE2 H 5.194 -7.471 -2.668 1.00 . A A . 48 TYR HE2 1 1 11 12417 1 1 48 TYR HH H 5.672 -5.400 -3.481 1.00 . A A . 48 TYR HH 1 1 11 12418 1 1 48 TYR N N 4.887 -7.135 3.647 1.00 . A A . 48 TYR N 1 1 11 12419 1 1 48 TYR O O 6.659 -8.703 2.229 1.00 . A A . 48 TYR O 1 1 11 12420 1 1 48 TYR OH O 5.634 -4.882 -2.676 1.00 . A A . 48 TYR OH 1 1 11 12421 1 1 49 ASP C C 5.996 -11.122 -0.009 1.00 . A A . 49 ASP C 1 1 11 12422 1 1 49 ASP CA C 6.174 -11.358 1.501 1.00 . A A . 49 ASP CA 1 1 11 12423 1 1 49 ASP CB C 5.886 -12.823 1.848 1.00 . A A . 49 ASP CB 1 1 11 12424 1 1 49 ASP CG C 6.237 -13.165 3.288 1.00 . A A . 49 ASP CG 1 1 11 12425 1 1 49 ASP H H 4.363 -10.822 2.511 1.00 . A A . 49 ASP H 1 1 11 12426 1 1 49 ASP HA H 7.195 -11.155 1.823 1.00 . A A . 49 ASP HA 1 1 11 12427 1 1 49 ASP HB2 H 4.834 -13.042 1.674 1.00 . A A . 49 ASP HB2 1 1 11 12428 1 1 49 ASP HB3 H 6.485 -13.466 1.203 1.00 . A A . 49 ASP HB3 1 1 11 12429 1 1 49 ASP N N 5.265 -10.467 2.218 1.00 . A A . 49 ASP N 1 1 11 12430 1 1 49 ASP O O 4.941 -11.460 -0.551 1.00 . A A . 49 ASP O 1 1 11 12431 1 1 49 ASP OD1 O 7.439 -13.405 3.544 1.00 . A A . 49 ASP OD1 1 1 11 12432 1 1 49 ASP OD2 O 5.293 -13.201 4.103 1.00 . A A . 49 ASP OD2 1 1 11 12433 1 1 50 PRO C C 6.742 -11.408 -3.045 1.00 . A A . 50 PRO C 1 1 11 12434 1 1 50 PRO CA C 6.830 -10.186 -2.131 1.00 . A A . 50 PRO CA 1 1 11 12435 1 1 50 PRO CB C 8.041 -9.312 -2.465 1.00 . A A . 50 PRO CB 1 1 11 12436 1 1 50 PRO CD C 8.289 -10.143 -0.245 1.00 . A A . 50 PRO CD 1 1 11 12437 1 1 50 PRO CG C 9.106 -9.825 -1.496 1.00 . A A . 50 PRO CG 1 1 11 12438 1 1 50 PRO HA H 5.919 -9.612 -2.271 1.00 . A A . 50 PRO HA 1 1 11 12439 1 1 50 PRO HB2 H 8.353 -9.399 -3.507 1.00 . A A . 50 PRO HB2 1 1 11 12440 1 1 50 PRO HB3 H 7.815 -8.273 -2.226 1.00 . A A . 50 PRO HB3 1 1 11 12441 1 1 50 PRO HD2 H 8.787 -10.922 0.333 1.00 . A A . 50 PRO HD2 1 1 11 12442 1 1 50 PRO HD3 H 8.174 -9.236 0.345 1.00 . A A . 50 PRO HD3 1 1 11 12443 1 1 50 PRO HG2 H 9.549 -10.742 -1.889 1.00 . A A . 50 PRO HG2 1 1 11 12444 1 1 50 PRO HG3 H 9.885 -9.086 -1.303 1.00 . A A . 50 PRO HG3 1 1 11 12445 1 1 50 PRO N N 6.978 -10.544 -0.724 1.00 . A A . 50 PRO N 1 1 11 12446 1 1 50 PRO O O 6.225 -11.306 -4.158 1.00 . A A . 50 PRO O 1 1 11 12447 1 1 51 GLU C C 5.767 -14.073 -3.799 1.00 . A A . 51 GLU C 1 1 11 12448 1 1 51 GLU CA C 7.187 -13.831 -3.260 1.00 . A A . 51 GLU CA 1 1 11 12449 1 1 51 GLU CB C 7.611 -14.925 -2.258 1.00 . A A . 51 GLU CB 1 1 11 12450 1 1 51 GLU CD C 9.285 -15.697 -0.498 1.00 . A A . 51 GLU CD 1 1 11 12451 1 1 51 GLU CG C 9.023 -14.734 -1.659 1.00 . A A . 51 GLU CG 1 1 11 12452 1 1 51 GLU H H 7.651 -12.546 -1.655 1.00 . A A . 51 GLU H 1 1 11 12453 1 1 51 GLU HA H 7.887 -13.817 -4.096 1.00 . A A . 51 GLU HA 1 1 11 12454 1 1 51 GLU HB2 H 6.901 -14.960 -1.431 1.00 . A A . 51 GLU HB2 1 1 11 12455 1 1 51 GLU HB3 H 7.585 -15.896 -2.758 1.00 . A A . 51 GLU HB3 1 1 11 12456 1 1 51 GLU HG2 H 9.760 -14.924 -2.439 1.00 . A A . 51 GLU HG2 1 1 11 12457 1 1 51 GLU HG3 H 9.185 -13.727 -1.282 1.00 . A A . 51 GLU HG3 1 1 11 12458 1 1 51 GLU N N 7.241 -12.552 -2.575 1.00 . A A . 51 GLU N 1 1 11 12459 1 1 51 GLU O O 5.561 -14.303 -4.995 1.00 . A A . 51 GLU O 1 1 11 12460 1 1 51 GLU OE1 O 9.305 -16.912 -0.783 1.00 . A A . 51 GLU OE1 1 1 11 12461 1 1 51 GLU OE2 O 9.449 -15.215 0.651 1.00 . A A . 51 GLU OE2 1 1 11 12462 1 1 52 ILE C C 2.518 -13.362 -3.676 1.00 . A A . 52 ILE C 1 1 11 12463 1 1 52 ILE CA C 3.420 -14.453 -3.102 1.00 . A A . 52 ILE CA 1 1 11 12464 1 1 52 ILE CB C 2.866 -15.127 -1.827 1.00 . A A . 52 ILE CB 1 1 11 12465 1 1 52 ILE CD1 C 2.689 -15.047 0.716 1.00 . A A . 52 ILE CD1 1 1 11 12466 1 1 52 ILE CG1 C 3.377 -14.474 -0.526 1.00 . A A . 52 ILE CG1 1 1 11 12467 1 1 52 ILE CG2 C 3.247 -16.616 -1.861 1.00 . A A . 52 ILE CG2 1 1 11 12468 1 1 52 ILE H H 5.047 -13.654 -1.980 1.00 . A A . 52 ILE H 1 1 11 12469 1 1 52 ILE HA H 3.436 -15.206 -3.881 1.00 . A A . 52 ILE HA 1 1 11 12470 1 1 52 ILE HB H 1.777 -15.063 -1.849 1.00 . A A . 52 ILE HB 1 1 11 12471 1 1 52 ILE HD11 H 1.611 -14.896 0.653 1.00 . A A . 52 ILE HD11 1 1 11 12472 1 1 52 ILE HD12 H 2.902 -16.108 0.831 1.00 . A A . 52 ILE HD12 1 1 11 12473 1 1 52 ILE HD13 H 3.071 -14.549 1.603 1.00 . A A . 52 ILE HD13 1 1 11 12474 1 1 52 ILE HG12 H 4.449 -14.635 -0.416 1.00 . A A . 52 ILE HG12 1 1 11 12475 1 1 52 ILE HG13 H 3.204 -13.397 -0.559 1.00 . A A . 52 ILE HG13 1 1 11 12476 1 1 52 ILE HG21 H 2.764 -17.160 -1.052 1.00 . A A . 52 ILE HG21 1 1 11 12477 1 1 52 ILE HG22 H 2.915 -17.070 -2.796 1.00 . A A . 52 ILE HG22 1 1 11 12478 1 1 52 ILE HG23 H 4.329 -16.727 -1.776 1.00 . A A . 52 ILE HG23 1 1 11 12479 1 1 52 ILE N N 4.787 -13.991 -2.895 1.00 . A A . 52 ILE N 1 1 11 12480 1 1 52 ILE O O 2.143 -13.430 -4.846 1.00 . A A . 52 ILE O 1 1 11 12481 1 1 53 ILE C C 2.125 -10.466 -4.434 1.00 . A A . 53 ILE C 1 1 11 12482 1 1 53 ILE CA C 1.338 -11.253 -3.385 1.00 . A A . 53 ILE CA 1 1 11 12483 1 1 53 ILE CB C 0.785 -10.396 -2.226 1.00 . A A . 53 ILE CB 1 1 11 12484 1 1 53 ILE CD1 C -0.779 -8.444 -1.707 1.00 . A A . 53 ILE CD1 1 1 11 12485 1 1 53 ILE CG1 C -0.079 -9.261 -2.793 1.00 . A A . 53 ILE CG1 1 1 11 12486 1 1 53 ILE CG2 C 1.833 -9.807 -1.272 1.00 . A A . 53 ILE CG2 1 1 11 12487 1 1 53 ILE H H 2.545 -12.323 -1.960 1.00 . A A . 53 ILE H 1 1 11 12488 1 1 53 ILE HA H 0.473 -11.689 -3.890 1.00 . A A . 53 ILE HA 1 1 11 12489 1 1 53 ILE HB H 0.139 -11.056 -1.649 1.00 . A A . 53 ILE HB 1 1 11 12490 1 1 53 ILE HD11 H -1.265 -9.118 -1.009 1.00 . A A . 53 ILE HD11 1 1 11 12491 1 1 53 ILE HD12 H -0.062 -7.824 -1.169 1.00 . A A . 53 ILE HD12 1 1 11 12492 1 1 53 ILE HD13 H -1.525 -7.794 -2.168 1.00 . A A . 53 ILE HD13 1 1 11 12493 1 1 53 ILE HG12 H 0.532 -8.582 -3.384 1.00 . A A . 53 ILE HG12 1 1 11 12494 1 1 53 ILE HG13 H -0.832 -9.712 -3.436 1.00 . A A . 53 ILE HG13 1 1 11 12495 1 1 53 ILE HG21 H 2.581 -10.547 -1.002 1.00 . A A . 53 ILE HG21 1 1 11 12496 1 1 53 ILE HG22 H 2.308 -8.942 -1.731 1.00 . A A . 53 ILE HG22 1 1 11 12497 1 1 53 ILE HG23 H 1.349 -9.474 -0.356 1.00 . A A . 53 ILE HG23 1 1 11 12498 1 1 53 ILE N N 2.170 -12.346 -2.891 1.00 . A A . 53 ILE N 1 1 11 12499 1 1 53 ILE O O 1.790 -10.459 -5.620 1.00 . A A . 53 ILE O 1 1 11 12500 1 1 54 GLY C C 3.578 -7.647 -5.028 1.00 . A A . 54 GLY C 1 1 11 12501 1 1 54 GLY CA C 4.100 -9.074 -4.838 1.00 . A A . 54 GLY CA 1 1 11 12502 1 1 54 GLY H H 3.461 -9.965 -3.022 1.00 . A A . 54 GLY H 1 1 11 12503 1 1 54 GLY HA2 H 5.070 -9.047 -4.348 1.00 . A A . 54 GLY HA2 1 1 11 12504 1 1 54 GLY HA3 H 4.223 -9.549 -5.810 1.00 . A A . 54 GLY HA3 1 1 11 12505 1 1 54 GLY N N 3.230 -9.867 -3.997 1.00 . A A . 54 GLY N 1 1 11 12506 1 1 54 GLY O O 2.391 -7.377 -4.852 1.00 . A A . 54 GLY O 1 1 11 12507 1 1 55 PRO C C 3.043 -5.229 -6.752 1.00 . A A . 55 PRO C 1 1 11 12508 1 1 55 PRO CA C 4.150 -5.335 -5.699 1.00 . A A . 55 PRO CA 1 1 11 12509 1 1 55 PRO CB C 5.458 -4.686 -6.164 1.00 . A A . 55 PRO CB 1 1 11 12510 1 1 55 PRO CD C 5.873 -7.015 -5.693 1.00 . A A . 55 PRO CD 1 1 11 12511 1 1 55 PRO CG C 6.353 -5.860 -6.573 1.00 . A A . 55 PRO CG 1 1 11 12512 1 1 55 PRO HA H 3.817 -4.832 -4.790 1.00 . A A . 55 PRO HA 1 1 11 12513 1 1 55 PRO HB2 H 5.307 -3.986 -6.987 1.00 . A A . 55 PRO HB2 1 1 11 12514 1 1 55 PRO HB3 H 5.914 -4.158 -5.327 1.00 . A A . 55 PRO HB3 1 1 11 12515 1 1 55 PRO HD2 H 6.005 -7.967 -6.211 1.00 . A A . 55 PRO HD2 1 1 11 12516 1 1 55 PRO HD3 H 6.428 -7.051 -4.752 1.00 . A A . 55 PRO HD3 1 1 11 12517 1 1 55 PRO HG2 H 6.165 -6.102 -7.620 1.00 . A A . 55 PRO HG2 1 1 11 12518 1 1 55 PRO HG3 H 7.412 -5.643 -6.429 1.00 . A A . 55 PRO HG3 1 1 11 12519 1 1 55 PRO N N 4.477 -6.727 -5.411 1.00 . A A . 55 PRO N 1 1 11 12520 1 1 55 PRO O O 2.156 -4.394 -6.627 1.00 . A A . 55 PRO O 1 1 11 12521 1 1 56 ARG C C 0.664 -6.038 -8.369 1.00 . A A . 56 ARG C 1 1 11 12522 1 1 56 ARG CA C 2.115 -6.243 -8.841 1.00 . A A . 56 ARG CA 1 1 11 12523 1 1 56 ARG CB C 2.346 -7.614 -9.515 1.00 . A A . 56 ARG CB 1 1 11 12524 1 1 56 ARG CD C 3.200 -9.978 -8.932 1.00 . A A . 56 ARG CD 1 1 11 12525 1 1 56 ARG CG C 2.269 -8.818 -8.550 1.00 . A A . 56 ARG CG 1 1 11 12526 1 1 56 ARG CZ C 4.140 -11.917 -7.618 1.00 . A A . 56 ARG CZ 1 1 11 12527 1 1 56 ARG H H 3.900 -6.703 -7.804 1.00 . A A . 56 ARG H 1 1 11 12528 1 1 56 ARG HA H 2.318 -5.473 -9.586 1.00 . A A . 56 ARG HA 1 1 11 12529 1 1 56 ARG HB2 H 1.620 -7.750 -10.319 1.00 . A A . 56 ARG HB2 1 1 11 12530 1 1 56 ARG HB3 H 3.338 -7.586 -9.965 1.00 . A A . 56 ARG HB3 1 1 11 12531 1 1 56 ARG HD2 H 2.868 -10.410 -9.878 1.00 . A A . 56 ARG HD2 1 1 11 12532 1 1 56 ARG HD3 H 4.208 -9.578 -9.046 1.00 . A A . 56 ARG HD3 1 1 11 12533 1 1 56 ARG HE H 2.432 -10.922 -7.185 1.00 . A A . 56 ARG HE 1 1 11 12534 1 1 56 ARG HG2 H 2.554 -8.515 -7.544 1.00 . A A . 56 ARG HG2 1 1 11 12535 1 1 56 ARG HG3 H 1.240 -9.185 -8.516 1.00 . A A . 56 ARG HG3 1 1 11 12536 1 1 56 ARG HH11 H 5.289 -11.420 -9.221 1.00 . A A . 56 ARG HH11 1 1 11 12537 1 1 56 ARG HH12 H 5.947 -12.671 -8.202 1.00 . A A . 56 ARG HH12 1 1 11 12538 1 1 56 ARG HH21 H 3.143 -12.771 -6.048 1.00 . A A . 56 ARG HH21 1 1 11 12539 1 1 56 ARG HH22 H 4.762 -13.345 -6.225 1.00 . A A . 56 ARG HH22 1 1 11 12540 1 1 56 ARG N N 3.102 -6.089 -7.775 1.00 . A A . 56 ARG N 1 1 11 12541 1 1 56 ARG NE N 3.180 -11.009 -7.875 1.00 . A A . 56 ARG NE 1 1 11 12542 1 1 56 ARG NH1 N 5.218 -12.001 -8.402 1.00 . A A . 56 ARG NH1 1 1 11 12543 1 1 56 ARG NH2 N 4.017 -12.735 -6.571 1.00 . A A . 56 ARG NH2 1 1 11 12544 1 1 56 ARG O O -0.008 -5.094 -8.790 1.00 . A A . 56 ARG O 1 1 11 12545 1 1 57 ASP C C -1.459 -5.615 -6.304 1.00 . A A . 57 ASP C 1 1 11 12546 1 1 57 ASP CA C -1.187 -6.935 -7.009 1.00 . A A . 57 ASP CA 1 1 11 12547 1 1 57 ASP CB C -1.395 -8.128 -6.061 1.00 . A A . 57 ASP CB 1 1 11 12548 1 1 57 ASP CG C -2.770 -8.152 -5.389 1.00 . A A . 57 ASP CG 1 1 11 12549 1 1 57 ASP H H 0.828 -7.587 -7.090 1.00 . A A . 57 ASP H 1 1 11 12550 1 1 57 ASP HA H -1.872 -7.032 -7.853 1.00 . A A . 57 ASP HA 1 1 11 12551 1 1 57 ASP HB2 H -1.269 -9.058 -6.614 1.00 . A A . 57 ASP HB2 1 1 11 12552 1 1 57 ASP HB3 H -0.644 -8.090 -5.277 1.00 . A A . 57 ASP HB3 1 1 11 12553 1 1 57 ASP N N 0.185 -6.927 -7.493 1.00 . A A . 57 ASP N 1 1 11 12554 1 1 57 ASP O O -2.387 -4.896 -6.656 1.00 . A A . 57 ASP O 1 1 11 12555 1 1 57 ASP OD1 O -3.591 -7.256 -5.674 1.00 . A A . 57 ASP OD1 1 1 11 12556 1 1 57 ASP OD2 O -2.980 -9.064 -4.559 1.00 . A A . 57 ASP OD2 1 1 11 12557 1 1 58 ILE C C -0.939 -2.872 -5.469 1.00 . A A . 58 ILE C 1 1 11 12558 1 1 58 ILE CA C -0.740 -4.068 -4.541 1.00 . A A . 58 ILE CA 1 1 11 12559 1 1 58 ILE CB C 0.464 -3.921 -3.592 1.00 . A A . 58 ILE CB 1 1 11 12560 1 1 58 ILE CD1 C 1.790 -5.188 -1.804 1.00 . A A . 58 ILE CD1 1 1 11 12561 1 1 58 ILE CG1 C 0.515 -5.135 -2.643 1.00 . A A . 58 ILE CG1 1 1 11 12562 1 1 58 ILE CG2 C 0.369 -2.610 -2.797 1.00 . A A . 58 ILE CG2 1 1 11 12563 1 1 58 ILE H H 0.174 -5.896 -5.166 1.00 . A A . 58 ILE H 1 1 11 12564 1 1 58 ILE HA H -1.647 -4.143 -3.941 1.00 . A A . 58 ILE HA 1 1 11 12565 1 1 58 ILE HB H 1.381 -3.898 -4.181 1.00 . A A . 58 ILE HB 1 1 11 12566 1 1 58 ILE HD11 H 1.796 -6.114 -1.229 1.00 . A A . 58 ILE HD11 1 1 11 12567 1 1 58 ILE HD12 H 2.655 -5.170 -2.465 1.00 . A A . 58 ILE HD12 1 1 11 12568 1 1 58 ILE HD13 H 1.836 -4.347 -1.116 1.00 . A A . 58 ILE HD13 1 1 11 12569 1 1 58 ILE HG12 H -0.353 -5.124 -1.984 1.00 . A A . 58 ILE HG12 1 1 11 12570 1 1 58 ILE HG13 H 0.490 -6.062 -3.213 1.00 . A A . 58 ILE HG13 1 1 11 12571 1 1 58 ILE HG21 H -0.533 -2.605 -2.186 1.00 . A A . 58 ILE HG21 1 1 11 12572 1 1 58 ILE HG22 H 1.238 -2.494 -2.151 1.00 . A A . 58 ILE HG22 1 1 11 12573 1 1 58 ILE HG23 H 0.347 -1.753 -3.469 1.00 . A A . 58 ILE HG23 1 1 11 12574 1 1 58 ILE N N -0.610 -5.281 -5.332 1.00 . A A . 58 ILE N 1 1 11 12575 1 1 58 ILE O O -1.951 -2.188 -5.379 1.00 . A A . 58 ILE O 1 1 11 12576 1 1 59 ILE C C -1.436 -1.554 -8.079 1.00 . A A . 59 ILE C 1 1 11 12577 1 1 59 ILE CA C -0.107 -1.515 -7.314 1.00 . A A . 59 ILE CA 1 1 11 12578 1 1 59 ILE CB C 1.153 -1.487 -8.204 1.00 . A A . 59 ILE CB 1 1 11 12579 1 1 59 ILE CD1 C 3.701 -1.275 -8.062 1.00 . A A . 59 ILE CD1 1 1 11 12580 1 1 59 ILE CG1 C 2.357 -1.006 -7.376 1.00 . A A . 59 ILE CG1 1 1 11 12581 1 1 59 ILE CG2 C 0.966 -0.613 -9.451 1.00 . A A . 59 ILE CG2 1 1 11 12582 1 1 59 ILE H H 0.774 -3.265 -6.468 1.00 . A A . 59 ILE H 1 1 11 12583 1 1 59 ILE HA H -0.142 -0.603 -6.722 1.00 . A A . 59 ILE HA 1 1 11 12584 1 1 59 ILE HB H 1.367 -2.501 -8.532 1.00 . A A . 59 ILE HB 1 1 11 12585 1 1 59 ILE HD11 H 3.810 -0.662 -8.956 1.00 . A A . 59 ILE HD11 1 1 11 12586 1 1 59 ILE HD12 H 4.509 -1.027 -7.373 1.00 . A A . 59 ILE HD12 1 1 11 12587 1 1 59 ILE HD13 H 3.777 -2.329 -8.331 1.00 . A A . 59 ILE HD13 1 1 11 12588 1 1 59 ILE HG12 H 2.264 0.061 -7.183 1.00 . A A . 59 ILE HG12 1 1 11 12589 1 1 59 ILE HG13 H 2.375 -1.534 -6.422 1.00 . A A . 59 ILE HG13 1 1 11 12590 1 1 59 ILE HG21 H 0.739 0.411 -9.158 1.00 . A A . 59 ILE HG21 1 1 11 12591 1 1 59 ILE HG22 H 1.869 -0.627 -10.056 1.00 . A A . 59 ILE HG22 1 1 11 12592 1 1 59 ILE HG23 H 0.156 -1.002 -10.066 1.00 . A A . 59 ILE HG23 1 1 11 12593 1 1 59 ILE N N -0.011 -2.630 -6.388 1.00 . A A . 59 ILE N 1 1 11 12594 1 1 59 ILE O O -2.173 -0.568 -8.071 1.00 . A A . 59 ILE O 1 1 11 12595 1 1 60 HIS C C -4.221 -2.483 -8.669 1.00 . A A . 60 HIS C 1 1 11 12596 1 1 60 HIS CA C -2.982 -2.782 -9.521 1.00 . A A . 60 HIS CA 1 1 11 12597 1 1 60 HIS CB C -3.093 -4.186 -10.134 1.00 . A A . 60 HIS CB 1 1 11 12598 1 1 60 HIS CD2 C -0.879 -3.963 -11.464 1.00 . A A . 60 HIS CD2 1 1 11 12599 1 1 60 HIS CE1 C -1.226 -5.496 -12.993 1.00 . A A . 60 HIS CE1 1 1 11 12600 1 1 60 HIS CG C -2.115 -4.513 -11.241 1.00 . A A . 60 HIS CG 1 1 11 12601 1 1 60 HIS H H -1.185 -3.505 -8.593 1.00 . A A . 60 HIS H 1 1 11 12602 1 1 60 HIS HA H -2.943 -2.047 -10.328 1.00 . A A . 60 HIS HA 1 1 11 12603 1 1 60 HIS HB2 H -2.986 -4.933 -9.345 1.00 . A A . 60 HIS HB2 1 1 11 12604 1 1 60 HIS HB3 H -4.094 -4.286 -10.554 1.00 . A A . 60 HIS HB3 1 1 11 12605 1 1 60 HIS HD1 H -3.136 -6.053 -12.308 1.00 . A A . 60 HIS HD1 1 1 11 12606 1 1 60 HIS HD2 H -0.398 -3.188 -10.888 1.00 . A A . 60 HIS HD2 1 1 11 12607 1 1 60 HIS HE1 H -1.095 -6.151 -13.841 1.00 . A A . 60 HIS HE1 1 1 11 12608 1 1 60 HIS N N -1.768 -2.681 -8.714 1.00 . A A . 60 HIS N 1 1 11 12609 1 1 60 HIS ND1 N -2.317 -5.473 -12.207 1.00 . A A . 60 HIS ND1 1 1 11 12610 1 1 60 HIS NE2 N -0.320 -4.597 -12.579 1.00 . A A . 60 HIS NE2 1 1 11 12611 1 1 60 HIS O O -5.129 -1.752 -9.068 1.00 . A A . 60 HIS O 1 1 11 12612 1 1 61 THR C C -5.532 -1.554 -6.077 1.00 . A A . 61 THR C 1 1 11 12613 1 1 61 THR CA C -5.405 -2.984 -6.595 1.00 . A A . 61 THR CA 1 1 11 12614 1 1 61 THR CB C -5.292 -4.050 -5.492 1.00 . A A . 61 THR CB 1 1 11 12615 1 1 61 THR CG2 C -6.461 -3.938 -4.506 1.00 . A A . 61 THR CG2 1 1 11 12616 1 1 61 THR H H -3.443 -3.577 -7.164 1.00 . A A . 61 THR H 1 1 11 12617 1 1 61 THR HA H -6.301 -3.210 -7.177 1.00 . A A . 61 THR HA 1 1 11 12618 1 1 61 THR HB H -4.348 -3.945 -4.954 1.00 . A A . 61 THR HB 1 1 11 12619 1 1 61 THR HG1 H -4.551 -5.847 -5.949 1.00 . A A . 61 THR HG1 1 1 11 12620 1 1 61 THR HG21 H -7.406 -4.023 -5.045 1.00 . A A . 61 THR HG21 1 1 11 12621 1 1 61 THR HG22 H -6.400 -4.740 -3.773 1.00 . A A . 61 THR HG22 1 1 11 12622 1 1 61 THR HG23 H -6.435 -2.986 -3.978 1.00 . A A . 61 THR HG23 1 1 11 12623 1 1 61 THR N N -4.260 -3.065 -7.475 1.00 . A A . 61 THR N 1 1 11 12624 1 1 61 THR O O -6.603 -0.962 -6.164 1.00 . A A . 61 THR O 1 1 11 12625 1 1 61 THR OG1 O -5.368 -5.330 -6.097 1.00 . A A . 61 THR OG1 1 1 11 12626 1 1 62 ILE C C -4.780 1.405 -6.056 1.00 . A A . 62 ILE C 1 1 11 12627 1 1 62 ILE CA C -4.489 0.356 -4.977 1.00 . A A . 62 ILE CA 1 1 11 12628 1 1 62 ILE CB C -3.242 0.648 -4.117 1.00 . A A . 62 ILE CB 1 1 11 12629 1 1 62 ILE CD1 C -4.300 -0.846 -2.290 1.00 . A A . 62 ILE CD1 1 1 11 12630 1 1 62 ILE CG1 C -3.020 -0.374 -2.976 1.00 . A A . 62 ILE CG1 1 1 11 12631 1 1 62 ILE CG2 C -3.391 2.046 -3.501 1.00 . A A . 62 ILE CG2 1 1 11 12632 1 1 62 ILE H H -3.570 -1.480 -5.554 1.00 . A A . 62 ILE H 1 1 11 12633 1 1 62 ILE HA H -5.347 0.397 -4.309 1.00 . A A . 62 ILE HA 1 1 11 12634 1 1 62 ILE HB H -2.354 0.649 -4.751 1.00 . A A . 62 ILE HB 1 1 11 12635 1 1 62 ILE HD11 H -4.891 -1.451 -2.975 1.00 . A A . 62 ILE HD11 1 1 11 12636 1 1 62 ILE HD12 H -4.040 -1.463 -1.432 1.00 . A A . 62 ILE HD12 1 1 11 12637 1 1 62 ILE HD13 H -4.871 0.014 -1.958 1.00 . A A . 62 ILE HD13 1 1 11 12638 1 1 62 ILE HG12 H -2.530 -1.270 -3.338 1.00 . A A . 62 ILE HG12 1 1 11 12639 1 1 62 ILE HG13 H -2.360 0.054 -2.222 1.00 . A A . 62 ILE HG13 1 1 11 12640 1 1 62 ILE HG21 H -3.278 2.808 -4.273 1.00 . A A . 62 ILE HG21 1 1 11 12641 1 1 62 ILE HG22 H -4.369 2.148 -3.034 1.00 . A A . 62 ILE HG22 1 1 11 12642 1 1 62 ILE HG23 H -2.626 2.212 -2.747 1.00 . A A . 62 ILE HG23 1 1 11 12643 1 1 62 ILE N N -4.450 -0.980 -5.549 1.00 . A A . 62 ILE N 1 1 11 12644 1 1 62 ILE O O -5.495 2.367 -5.771 1.00 . A A . 62 ILE O 1 1 11 12645 1 1 63 GLU C C -6.311 1.882 -8.486 1.00 . A A . 63 GLU C 1 1 11 12646 1 1 63 GLU CA C -4.782 1.972 -8.432 1.00 . A A . 63 GLU CA 1 1 11 12647 1 1 63 GLU CB C -4.087 1.441 -9.691 1.00 . A A . 63 GLU CB 1 1 11 12648 1 1 63 GLU CD C -5.598 2.289 -11.581 1.00 . A A . 63 GLU CD 1 1 11 12649 1 1 63 GLU CG C -4.230 2.355 -10.908 1.00 . A A . 63 GLU CG 1 1 11 12650 1 1 63 GLU H H -3.678 0.438 -7.515 1.00 . A A . 63 GLU H 1 1 11 12651 1 1 63 GLU HA H -4.495 3.010 -8.290 1.00 . A A . 63 GLU HA 1 1 11 12652 1 1 63 GLU HB2 H -3.019 1.373 -9.492 1.00 . A A . 63 GLU HB2 1 1 11 12653 1 1 63 GLU HB3 H -4.442 0.445 -9.948 1.00 . A A . 63 GLU HB3 1 1 11 12654 1 1 63 GLU HG2 H -4.004 3.385 -10.636 1.00 . A A . 63 GLU HG2 1 1 11 12655 1 1 63 GLU HG3 H -3.488 2.005 -11.617 1.00 . A A . 63 GLU HG3 1 1 11 12656 1 1 63 GLU N N -4.306 1.206 -7.294 1.00 . A A . 63 GLU N 1 1 11 12657 1 1 63 GLU O O -7.004 2.891 -8.353 1.00 . A A . 63 GLU O 1 1 11 12658 1 1 63 GLU OE1 O -6.225 1.211 -11.502 1.00 . A A . 63 GLU OE1 1 1 11 12659 1 1 63 GLU OE2 O -5.983 3.317 -12.177 1.00 . A A . 63 GLU OE2 1 1 11 12660 1 1 64 SER C C -9.051 0.980 -7.463 1.00 . A A . 64 SER C 1 1 11 12661 1 1 64 SER CA C -8.272 0.421 -8.663 1.00 . A A . 64 SER CA 1 1 11 12662 1 1 64 SER CB C -8.557 -1.069 -8.871 1.00 . A A . 64 SER CB 1 1 11 12663 1 1 64 SER H H -6.204 -0.127 -8.712 1.00 . A A . 64 SER H 1 1 11 12664 1 1 64 SER HA H -8.621 0.929 -9.563 1.00 . A A . 64 SER HA 1 1 11 12665 1 1 64 SER HB2 H -7.976 -1.417 -9.725 1.00 . A A . 64 SER HB2 1 1 11 12666 1 1 64 SER HB3 H -8.265 -1.629 -7.983 1.00 . A A . 64 SER HB3 1 1 11 12667 1 1 64 SER HG H -10.452 -0.610 -8.677 1.00 . A A . 64 SER HG 1 1 11 12668 1 1 64 SER N N -6.838 0.656 -8.577 1.00 . A A . 64 SER N 1 1 11 12669 1 1 64 SER O O -10.233 1.289 -7.609 1.00 . A A . 64 SER O 1 1 11 12670 1 1 64 SER OG O -9.934 -1.282 -9.135 1.00 . A A . 64 SER OG 1 1 11 12671 1 1 65 LEU C C -9.279 3.231 -5.294 1.00 . A A . 65 LEU C 1 1 11 12672 1 1 65 LEU CA C -9.092 1.719 -5.124 1.00 . A A . 65 LEU CA 1 1 11 12673 1 1 65 LEU CB C -8.336 1.453 -3.816 1.00 . A A . 65 LEU CB 1 1 11 12674 1 1 65 LEU CD1 C -7.708 -0.027 -1.932 1.00 . A A . 65 LEU CD1 1 1 11 12675 1 1 65 LEU CD2 C -9.519 -0.804 -3.466 1.00 . A A . 65 LEU CD2 1 1 11 12676 1 1 65 LEU CG C -8.213 -0.012 -3.375 1.00 . A A . 65 LEU CG 1 1 11 12677 1 1 65 LEU H H -7.505 0.714 -6.183 1.00 . A A . 65 LEU H 1 1 11 12678 1 1 65 LEU HA H -10.096 1.308 -5.021 1.00 . A A . 65 LEU HA 1 1 11 12679 1 1 65 LEU HB2 H -7.336 1.874 -3.901 1.00 . A A . 65 LEU HB2 1 1 11 12680 1 1 65 LEU HB3 H -8.859 1.984 -3.021 1.00 . A A . 65 LEU HB3 1 1 11 12681 1 1 65 LEU HD11 H -6.949 0.740 -1.797 1.00 . A A . 65 LEU HD11 1 1 11 12682 1 1 65 LEU HD12 H -8.525 0.164 -1.237 1.00 . A A . 65 LEU HD12 1 1 11 12683 1 1 65 LEU HD13 H -7.268 -1.000 -1.720 1.00 . A A . 65 LEU HD13 1 1 11 12684 1 1 65 LEU HD21 H -10.302 -0.304 -2.898 1.00 . A A . 65 LEU HD21 1 1 11 12685 1 1 65 LEU HD22 H -9.828 -0.905 -4.507 1.00 . A A . 65 LEU HD22 1 1 11 12686 1 1 65 LEU HD23 H -9.366 -1.802 -3.056 1.00 . A A . 65 LEU HD23 1 1 11 12687 1 1 65 LEU HG H -7.472 -0.508 -3.991 1.00 . A A . 65 LEU HG 1 1 11 12688 1 1 65 LEU N N -8.441 1.095 -6.276 1.00 . A A . 65 LEU N 1 1 11 12689 1 1 65 LEU O O -9.974 3.832 -4.470 1.00 . A A . 65 LEU O 1 1 11 12690 1 1 66 GLY C C -7.739 6.096 -6.018 1.00 . A A . 66 GLY C 1 1 11 12691 1 1 66 GLY CA C -8.841 5.249 -6.646 1.00 . A A . 66 GLY CA 1 1 11 12692 1 1 66 GLY H H -8.083 3.301 -6.936 1.00 . A A . 66 GLY H 1 1 11 12693 1 1 66 GLY HA2 H -8.782 5.356 -7.729 1.00 . A A . 66 GLY HA2 1 1 11 12694 1 1 66 GLY HA3 H -9.816 5.612 -6.318 1.00 . A A . 66 GLY HA3 1 1 11 12695 1 1 66 GLY N N -8.677 3.843 -6.317 1.00 . A A . 66 GLY N 1 1 11 12696 1 1 66 GLY O O -8.027 7.111 -5.388 1.00 . A A . 66 GLY O 1 1 11 12697 1 1 67 PHE C C -4.244 6.253 -6.911 1.00 . A A . 67 PHE C 1 1 11 12698 1 1 67 PHE CA C -5.294 6.439 -5.824 1.00 . A A . 67 PHE CA 1 1 11 12699 1 1 67 PHE CB C -4.753 5.918 -4.488 1.00 . A A . 67 PHE CB 1 1 11 12700 1 1 67 PHE CD1 C -6.144 7.188 -2.816 1.00 . A A . 67 PHE CD1 1 1 11 12701 1 1 67 PHE CD2 C -6.438 4.778 -2.992 1.00 . A A . 67 PHE CD2 1 1 11 12702 1 1 67 PHE CE1 C -7.191 7.247 -1.883 1.00 . A A . 67 PHE CE1 1 1 11 12703 1 1 67 PHE CE2 C -7.450 4.830 -2.020 1.00 . A A . 67 PHE CE2 1 1 11 12704 1 1 67 PHE CG C -5.763 5.953 -3.366 1.00 . A A . 67 PHE CG 1 1 11 12705 1 1 67 PHE CZ C -7.820 6.064 -1.458 1.00 . A A . 67 PHE CZ 1 1 11 12706 1 1 67 PHE H H -6.316 4.872 -6.796 1.00 . A A . 67 PHE H 1 1 11 12707 1 1 67 PHE HA H -5.526 7.502 -5.742 1.00 . A A . 67 PHE HA 1 1 11 12708 1 1 67 PHE HB2 H -4.407 4.894 -4.634 1.00 . A A . 67 PHE HB2 1 1 11 12709 1 1 67 PHE HB3 H -3.895 6.524 -4.194 1.00 . A A . 67 PHE HB3 1 1 11 12710 1 1 67 PHE HD1 H -5.701 8.100 -3.186 1.00 . A A . 67 PHE HD1 1 1 11 12711 1 1 67 PHE HD2 H -6.181 3.838 -3.459 1.00 . A A . 67 PHE HD2 1 1 11 12712 1 1 67 PHE HE1 H -7.540 8.208 -1.537 1.00 . A A . 67 PHE HE1 1 1 11 12713 1 1 67 PHE HE2 H -7.921 3.920 -1.693 1.00 . A A . 67 PHE HE2 1 1 11 12714 1 1 67 PHE HZ H -8.601 6.109 -0.720 1.00 . A A . 67 PHE HZ 1 1 11 12715 1 1 67 PHE N N -6.482 5.689 -6.216 1.00 . A A . 67 PHE N 1 1 11 12716 1 1 67 PHE O O -4.431 5.424 -7.796 1.00 . A A . 67 PHE O 1 1 11 12717 1 1 68 GLU C C -0.816 6.331 -7.310 1.00 . A A . 68 GLU C 1 1 11 12718 1 1 68 GLU CA C -2.095 6.990 -7.842 1.00 . A A . 68 GLU CA 1 1 11 12719 1 1 68 GLU CB C -1.842 8.437 -8.278 1.00 . A A . 68 GLU CB 1 1 11 12720 1 1 68 GLU CD C -2.856 10.627 -8.957 1.00 . A A . 68 GLU CD 1 1 11 12721 1 1 68 GLU CG C -3.094 9.132 -8.835 1.00 . A A . 68 GLU CG 1 1 11 12722 1 1 68 GLU H H -3.099 7.732 -6.130 1.00 . A A . 68 GLU H 1 1 11 12723 1 1 68 GLU HA H -2.427 6.443 -8.715 1.00 . A A . 68 GLU HA 1 1 11 12724 1 1 68 GLU HB2 H -1.507 8.991 -7.408 1.00 . A A . 68 GLU HB2 1 1 11 12725 1 1 68 GLU HB3 H -1.055 8.469 -9.032 1.00 . A A . 68 GLU HB3 1 1 11 12726 1 1 68 GLU HG2 H -3.342 8.724 -9.814 1.00 . A A . 68 GLU HG2 1 1 11 12727 1 1 68 GLU HG3 H -3.947 8.995 -8.171 1.00 . A A . 68 GLU HG3 1 1 11 12728 1 1 68 GLU N N -3.139 6.996 -6.828 1.00 . A A . 68 GLU N 1 1 11 12729 1 1 68 GLU O O 0.060 7.048 -6.822 1.00 . A A . 68 GLU O 1 1 11 12730 1 1 68 GLU OE1 O -2.113 11.045 -9.870 1.00 . A A . 68 GLU OE1 1 1 11 12731 1 1 68 GLU OE2 O -3.339 11.376 -8.084 1.00 . A A . 68 GLU OE2 1 1 11 12732 1 1 69 PRO C C 1.723 4.531 -7.706 1.00 . A A . 69 PRO C 1 1 11 12733 1 1 69 PRO CA C 0.475 4.281 -6.860 1.00 . A A . 69 PRO CA 1 1 11 12734 1 1 69 PRO CB C 0.090 2.800 -6.828 1.00 . A A . 69 PRO CB 1 1 11 12735 1 1 69 PRO CD C -1.699 4.038 -7.812 1.00 . A A . 69 PRO CD 1 1 11 12736 1 1 69 PRO CG C -0.999 2.682 -7.883 1.00 . A A . 69 PRO CG 1 1 11 12737 1 1 69 PRO HA H 0.692 4.593 -5.845 1.00 . A A . 69 PRO HA 1 1 11 12738 1 1 69 PRO HB2 H 0.931 2.140 -7.040 1.00 . A A . 69 PRO HB2 1 1 11 12739 1 1 69 PRO HB3 H -0.351 2.557 -5.861 1.00 . A A . 69 PRO HB3 1 1 11 12740 1 1 69 PRO HD2 H -2.118 4.279 -8.789 1.00 . A A . 69 PRO HD2 1 1 11 12741 1 1 69 PRO HD3 H -2.488 3.981 -7.063 1.00 . A A . 69 PRO HD3 1 1 11 12742 1 1 69 PRO HG2 H -0.548 2.549 -8.867 1.00 . A A . 69 PRO HG2 1 1 11 12743 1 1 69 PRO HG3 H -1.666 1.852 -7.653 1.00 . A A . 69 PRO HG3 1 1 11 12744 1 1 69 PRO N N -0.691 4.990 -7.364 1.00 . A A . 69 PRO N 1 1 11 12745 1 1 69 PRO O O 1.717 4.333 -8.918 1.00 . A A . 69 PRO O 1 1 11 12746 1 1 70 SER C C 5.148 4.552 -6.617 1.00 . A A . 70 SER C 1 1 11 12747 1 1 70 SER CA C 4.131 5.109 -7.612 1.00 . A A . 70 SER CA 1 1 11 12748 1 1 70 SER CB C 4.355 6.599 -7.892 1.00 . A A . 70 SER CB 1 1 11 12749 1 1 70 SER H H 2.723 5.144 -6.052 1.00 . A A . 70 SER H 1 1 11 12750 1 1 70 SER HA H 4.213 4.561 -8.552 1.00 . A A . 70 SER HA 1 1 11 12751 1 1 70 SER HB2 H 5.384 6.762 -8.214 1.00 . A A . 70 SER HB2 1 1 11 12752 1 1 70 SER HB3 H 3.685 6.897 -8.698 1.00 . A A . 70 SER HB3 1 1 11 12753 1 1 70 SER HG H 3.289 7.086 -6.308 1.00 . A A . 70 SER HG 1 1 11 12754 1 1 70 SER N N 2.810 4.929 -7.041 1.00 . A A . 70 SER N 1 1 11 12755 1 1 70 SER O O 5.082 4.862 -5.430 1.00 . A A . 70 SER O 1 1 11 12756 1 1 70 SER OG O 4.091 7.397 -6.750 1.00 . A A . 70 SER OG 1 1 11 12757 1 1 71 LEU C C 8.020 4.309 -5.749 1.00 . A A . 71 LEU C 1 1 11 12758 1 1 71 LEU CA C 7.107 3.165 -6.195 1.00 . A A . 71 LEU CA 1 1 11 12759 1 1 71 LEU CB C 7.872 2.027 -6.889 1.00 . A A . 71 LEU CB 1 1 11 12760 1 1 71 LEU CD1 C 10.211 2.664 -7.658 1.00 . A A . 71 LEU CD1 1 1 11 12761 1 1 71 LEU CD2 C 8.660 1.494 -9.224 1.00 . A A . 71 LEU CD2 1 1 11 12762 1 1 71 LEU CG C 8.741 2.498 -8.069 1.00 . A A . 71 LEU CG 1 1 11 12763 1 1 71 LEU H H 6.101 3.489 -8.056 1.00 . A A . 71 LEU H 1 1 11 12764 1 1 71 LEU HA H 6.622 2.736 -5.316 1.00 . A A . 71 LEU HA 1 1 11 12765 1 1 71 LEU HB2 H 8.503 1.521 -6.156 1.00 . A A . 71 LEU HB2 1 1 11 12766 1 1 71 LEU HB3 H 7.134 1.306 -7.243 1.00 . A A . 71 LEU HB3 1 1 11 12767 1 1 71 LEU HD11 H 10.623 1.706 -7.343 1.00 . A A . 71 LEU HD11 1 1 11 12768 1 1 71 LEU HD12 H 10.786 3.035 -8.506 1.00 . A A . 71 LEU HD12 1 1 11 12769 1 1 71 LEU HD13 H 10.308 3.376 -6.839 1.00 . A A . 71 LEU HD13 1 1 11 12770 1 1 71 LEU HD21 H 7.631 1.408 -9.572 1.00 . A A . 71 LEU HD21 1 1 11 12771 1 1 71 LEU HD22 H 9.280 1.836 -10.054 1.00 . A A . 71 LEU HD22 1 1 11 12772 1 1 71 LEU HD23 H 9.012 0.515 -8.895 1.00 . A A . 71 LEU HD23 1 1 11 12773 1 1 71 LEU HG H 8.371 3.457 -8.430 1.00 . A A . 71 LEU HG 1 1 11 12774 1 1 71 LEU N N 6.065 3.694 -7.069 1.00 . A A . 71 LEU N 1 1 11 12775 1 1 71 LEU O O 8.298 5.206 -6.544 1.00 . A A . 71 LEU O 1 1 11 12776 1 1 72 VAL C C 10.440 4.685 -3.058 1.00 . A A . 72 VAL C 1 1 11 12777 1 1 72 VAL CA C 9.387 5.306 -3.972 1.00 . A A . 72 VAL CA 1 1 11 12778 1 1 72 VAL CB C 8.622 6.442 -3.258 1.00 . A A . 72 VAL CB 1 1 11 12779 1 1 72 VAL CG1 C 9.586 7.527 -2.750 1.00 . A A . 72 VAL CG1 1 1 11 12780 1 1 72 VAL CG2 C 7.629 7.135 -4.198 1.00 . A A . 72 VAL CG2 1 1 11 12781 1 1 72 VAL H H 8.195 3.524 -3.892 1.00 . A A . 72 VAL H 1 1 11 12782 1 1 72 VAL HA H 9.942 5.748 -4.801 1.00 . A A . 72 VAL HA 1 1 11 12783 1 1 72 VAL HB H 8.075 6.034 -2.407 1.00 . A A . 72 VAL HB 1 1 11 12784 1 1 72 VAL HG11 H 9.022 8.325 -2.266 1.00 . A A . 72 VAL HG11 1 1 11 12785 1 1 72 VAL HG12 H 10.290 7.125 -2.024 1.00 . A A . 72 VAL HG12 1 1 11 12786 1 1 72 VAL HG13 H 10.146 7.947 -3.586 1.00 . A A . 72 VAL HG13 1 1 11 12787 1 1 72 VAL HG21 H 8.136 7.465 -5.106 1.00 . A A . 72 VAL HG21 1 1 11 12788 1 1 72 VAL HG22 H 6.820 6.458 -4.462 1.00 . A A . 72 VAL HG22 1 1 11 12789 1 1 72 VAL HG23 H 7.202 8.007 -3.707 1.00 . A A . 72 VAL HG23 1 1 11 12790 1 1 72 VAL N N 8.472 4.290 -4.491 1.00 . A A . 72 VAL N 1 1 11 12791 1 1 72 VAL O O 11.616 5.015 -3.178 1.00 . A A . 72 VAL O 1 1 11 12792 1 1 73 LYS C C 11.235 4.754 -0.240 1.00 . A A . 73 LYS C 1 1 11 12793 1 1 73 LYS CA C 10.889 3.455 -0.996 1.00 . A A . 73 LYS CA 1 1 11 12794 1 1 73 LYS CB C 12.051 2.578 -1.504 1.00 . A A . 73 LYS CB 1 1 11 12795 1 1 73 LYS CD C 13.284 0.387 -1.134 1.00 . A A . 73 LYS CD 1 1 11 12796 1 1 73 LYS CE C 14.396 0.775 -2.121 1.00 . A A . 73 LYS CE 1 1 11 12797 1 1 73 LYS CG C 12.585 1.585 -0.459 1.00 . A A . 73 LYS CG 1 1 11 12798 1 1 73 LYS H H 9.057 3.548 -2.077 1.00 . A A . 73 LYS H 1 1 11 12799 1 1 73 LYS HA H 10.279 2.846 -0.332 1.00 . A A . 73 LYS HA 1 1 11 12800 1 1 73 LYS HB2 H 11.655 1.982 -2.328 1.00 . A A . 73 LYS HB2 1 1 11 12801 1 1 73 LYS HB3 H 12.858 3.197 -1.896 1.00 . A A . 73 LYS HB3 1 1 11 12802 1 1 73 LYS HD2 H 13.685 -0.271 -0.360 1.00 . A A . 73 LYS HD2 1 1 11 12803 1 1 73 LYS HD3 H 12.528 -0.175 -1.688 1.00 . A A . 73 LYS HD3 1 1 11 12804 1 1 73 LYS HE2 H 14.804 -0.120 -2.593 1.00 . A A . 73 LYS HE2 1 1 11 12805 1 1 73 LYS HE3 H 13.982 1.409 -2.908 1.00 . A A . 73 LYS HE3 1 1 11 12806 1 1 73 LYS HG2 H 13.246 2.094 0.242 1.00 . A A . 73 LYS HG2 1 1 11 12807 1 1 73 LYS HG3 H 11.750 1.181 0.116 1.00 . A A . 73 LYS HG3 1 1 11 12808 1 1 73 LYS HZ1 H 15.971 2.137 -2.119 1.00 . A A . 73 LYS HZ1 1 1 11 12809 1 1 73 LYS HZ2 H 15.101 2.214 -0.836 1.00 . A A . 73 LYS HZ2 1 1 11 12810 1 1 73 LYS HZ3 H 16.147 0.940 -0.968 1.00 . A A . 73 LYS HZ3 1 1 11 12811 1 1 73 LYS N N 10.032 3.827 -2.116 1.00 . A A . 73 LYS N 1 1 11 12812 1 1 73 LYS NZ N 15.488 1.513 -1.466 1.00 . A A . 73 LYS NZ 1 1 11 12813 1 1 73 LYS O O 10.304 5.523 0.013 1.00 . A A . 73 LYS O 1 1 11 12814 1 1 74 ILE C C 14.094 6.838 -0.102 1.00 . A A . 74 ILE C 1 1 11 12815 1 1 74 ILE CA C 12.869 6.347 0.669 1.00 . A A . 74 ILE CA 1 1 11 12816 1 1 74 ILE CB C 13.118 6.260 2.195 1.00 . A A . 74 ILE CB 1 1 11 12817 1 1 74 ILE CD1 C 12.035 4.203 3.221 1.00 . A A . 74 ILE CD1 1 1 11 12818 1 1 74 ILE CG1 C 11.914 5.710 2.982 1.00 . A A . 74 ILE CG1 1 1 11 12819 1 1 74 ILE CG2 C 13.451 7.650 2.751 1.00 . A A . 74 ILE CG2 1 1 11 12820 1 1 74 ILE H H 13.267 4.432 -0.170 1.00 . A A . 74 ILE H 1 1 11 12821 1 1 74 ILE HA H 12.081 7.081 0.498 1.00 . A A . 74 ILE HA 1 1 11 12822 1 1 74 ILE HB H 13.975 5.618 2.402 1.00 . A A . 74 ILE HB 1 1 11 12823 1 1 74 ILE HD11 H 12.026 3.653 2.284 1.00 . A A . 74 ILE HD11 1 1 11 12824 1 1 74 ILE HD12 H 12.966 3.999 3.752 1.00 . A A . 74 ILE HD12 1 1 11 12825 1 1 74 ILE HD13 H 11.202 3.870 3.839 1.00 . A A . 74 ILE HD13 1 1 11 12826 1 1 74 ILE HG12 H 11.878 6.173 3.968 1.00 . A A . 74 ILE HG12 1 1 11 12827 1 1 74 ILE HG13 H 10.979 5.943 2.474 1.00 . A A . 74 ILE HG13 1 1 11 12828 1 1 74 ILE HG21 H 14.331 8.064 2.257 1.00 . A A . 74 ILE HG21 1 1 11 12829 1 1 74 ILE HG22 H 12.606 8.322 2.604 1.00 . A A . 74 ILE HG22 1 1 11 12830 1 1 74 ILE HG23 H 13.667 7.569 3.816 1.00 . A A . 74 ILE HG23 1 1 11 12831 1 1 74 ILE N N 12.495 5.046 0.106 1.00 . A A . 74 ILE N 1 1 11 12832 1 1 74 ILE O O 13.999 7.741 -0.929 1.00 . A A . 74 ILE O 1 1 11 12833 1 1 75 GLU C C 15.698 4.393 -1.248 1.00 . A A . 75 GLU C 1 1 11 12834 1 1 75 GLU CA C 16.164 5.805 -0.881 1.00 . A A . 75 GLU CA 1 1 11 12835 1 1 75 GLU CB C 17.574 5.817 -0.268 1.00 . A A . 75 GLU CB 1 1 11 12836 1 1 75 GLU CD C 20.047 5.511 -0.599 1.00 . A A . 75 GLU CD 1 1 11 12837 1 1 75 GLU CG C 18.693 5.593 -1.291 1.00 . A A . 75 GLU CG 1 1 11 12838 1 1 75 GLU H H 15.100 5.387 0.771 1.00 . A A . 75 GLU H 1 1 11 12839 1 1 75 GLU HA H 16.110 6.471 -1.743 1.00 . A A . 75 GLU HA 1 1 11 12840 1 1 75 GLU HB2 H 17.750 6.782 0.208 1.00 . A A . 75 GLU HB2 1 1 11 12841 1 1 75 GLU HB3 H 17.640 5.039 0.495 1.00 . A A . 75 GLU HB3 1 1 11 12842 1 1 75 GLU HG2 H 18.529 4.657 -1.824 1.00 . A A . 75 GLU HG2 1 1 11 12843 1 1 75 GLU HG3 H 18.703 6.411 -2.010 1.00 . A A . 75 GLU HG3 1 1 11 12844 1 1 75 GLU N N 15.220 6.176 0.149 1.00 . A A . 75 GLU N 1 1 11 12845 1 1 75 GLU O O 16.116 3.833 -2.285 1.00 . A A . 75 GLU O 1 1 11 12846 1 1 75 GLU OXT O 14.913 3.821 -0.446 1.00 . A A . 75 GLU OXT 1 1 11 12847 1 1 75 GLU OE1 O 20.306 4.448 0.006 1.00 . A A . 75 GLU OE1 1 1 11 12848 1 1 75 GLU OE2 O 20.788 6.514 -0.673 1.00 . A A . 75 GLU OE2 1 1 12 12849 1 1 1 MET C C 9.547 -15.724 4.750 1.00 . A A . 1 MET C 1 1 12 12850 1 1 1 MET CA C 8.416 -16.662 5.177 1.00 . A A . 1 MET CA 1 1 12 12851 1 1 1 MET CB C 8.921 -17.865 5.992 1.00 . A A . 1 MET CB 1 1 12 12852 1 1 1 MET CE C 9.041 -19.778 8.730 1.00 . A A . 1 MET CE 1 1 12 12853 1 1 1 MET CG C 9.486 -17.398 7.347 1.00 . A A . 1 MET CG 1 1 12 12854 1 1 1 MET H1 H 8.270 -17.371 3.245 1.00 . A A . 1 MET H1 1 1 12 12855 1 1 1 MET H2 H 6.955 -17.764 4.146 1.00 . A A . 1 MET H2 1 1 12 12856 1 1 1 MET H3 H 7.176 -16.215 3.640 1.00 . A A . 1 MET H3 1 1 12 12857 1 1 1 MET HA H 7.737 -16.101 5.821 1.00 . A A . 1 MET HA 1 1 12 12858 1 1 1 MET HB2 H 8.093 -18.550 6.175 1.00 . A A . 1 MET HB2 1 1 12 12859 1 1 1 MET HB3 H 9.695 -18.394 5.434 1.00 . A A . 1 MET HB3 1 1 12 12860 1 1 1 MET HE1 H 8.649 -20.219 7.816 1.00 . A A . 1 MET HE1 1 1 12 12861 1 1 1 MET HE2 H 9.439 -20.562 9.372 1.00 . A A . 1 MET HE2 1 1 12 12862 1 1 1 MET HE3 H 8.253 -19.240 9.257 1.00 . A A . 1 MET HE3 1 1 12 12863 1 1 1 MET HG2 H 10.205 -16.598 7.192 1.00 . A A . 1 MET HG2 1 1 12 12864 1 1 1 MET HG3 H 8.675 -17.002 7.958 1.00 . A A . 1 MET HG3 1 1 12 12865 1 1 1 MET N N 7.647 -17.054 3.989 1.00 . A A . 1 MET N 1 1 12 12866 1 1 1 MET O O 10.725 -16.063 4.828 1.00 . A A . 1 MET O 1 1 12 12867 1 1 1 MET SD S 10.377 -18.634 8.326 1.00 . A A . 1 MET SD 1 1 12 12868 1 1 2 GLY C C 9.345 -12.161 4.596 1.00 . A A . 2 GLY C 1 1 12 12869 1 1 2 GLY CA C 10.062 -13.409 4.101 1.00 . A A . 2 GLY CA 1 1 12 12870 1 1 2 GLY H H 8.169 -14.325 4.266 1.00 . A A . 2 GLY H 1 1 12 12871 1 1 2 GLY HA2 H 10.995 -13.526 4.653 1.00 . A A . 2 GLY HA2 1 1 12 12872 1 1 2 GLY HA3 H 10.273 -13.328 3.035 1.00 . A A . 2 GLY HA3 1 1 12 12873 1 1 2 GLY N N 9.171 -14.527 4.319 1.00 . A A . 2 GLY N 1 1 12 12874 1 1 2 GLY O O 8.484 -12.244 5.469 1.00 . A A . 2 GLY O 1 1 12 12875 1 1 3 ASP C C 9.438 -8.904 2.985 1.00 . A A . 3 ASP C 1 1 12 12876 1 1 3 ASP CA C 8.983 -9.758 4.164 1.00 . A A . 3 ASP CA 1 1 12 12877 1 1 3 ASP CB C 9.308 -9.120 5.524 1.00 . A A . 3 ASP CB 1 1 12 12878 1 1 3 ASP CG C 8.571 -7.814 5.799 1.00 . A A . 3 ASP CG 1 1 12 12879 1 1 3 ASP H H 10.398 -11.007 3.291 1.00 . A A . 3 ASP H 1 1 12 12880 1 1 3 ASP HA H 7.908 -9.937 4.092 1.00 . A A . 3 ASP HA 1 1 12 12881 1 1 3 ASP HB2 H 9.022 -9.819 6.310 1.00 . A A . 3 ASP HB2 1 1 12 12882 1 1 3 ASP HB3 H 10.381 -8.938 5.588 1.00 . A A . 3 ASP HB3 1 1 12 12883 1 1 3 ASP N N 9.687 -11.017 4.012 1.00 . A A . 3 ASP N 1 1 12 12884 1 1 3 ASP O O 10.372 -9.281 2.273 1.00 . A A . 3 ASP O 1 1 12 12885 1 1 3 ASP OD1 O 7.585 -7.511 5.094 1.00 . A A . 3 ASP OD1 1 1 12 12886 1 1 3 ASP OD2 O 8.998 -7.113 6.740 1.00 . A A . 3 ASP OD2 1 1 12 12887 1 1 4 GLY C C 8.406 -5.546 2.083 1.00 . A A . 4 GLY C 1 1 12 12888 1 1 4 GLY CA C 9.054 -6.857 1.692 1.00 . A A . 4 GLY CA 1 1 12 12889 1 1 4 GLY H H 8.031 -7.563 3.430 1.00 . A A . 4 GLY H 1 1 12 12890 1 1 4 GLY HA2 H 10.128 -6.724 1.557 1.00 . A A . 4 GLY HA2 1 1 12 12891 1 1 4 GLY HA3 H 8.613 -7.227 0.765 1.00 . A A . 4 GLY HA3 1 1 12 12892 1 1 4 GLY N N 8.776 -7.782 2.763 1.00 . A A . 4 GLY N 1 1 12 12893 1 1 4 GLY O O 7.306 -5.258 1.621 1.00 . A A . 4 GLY O 1 1 12 12894 1 1 5 VAL C C 8.570 -2.483 2.352 1.00 . A A . 5 VAL C 1 1 12 12895 1 1 5 VAL CA C 8.620 -3.510 3.486 1.00 . A A . 5 VAL CA 1 1 12 12896 1 1 5 VAL CB C 9.517 -3.046 4.653 1.00 . A A . 5 VAL CB 1 1 12 12897 1 1 5 VAL CG1 C 8.847 -1.885 5.403 1.00 . A A . 5 VAL CG1 1 1 12 12898 1 1 5 VAL CG2 C 9.792 -4.184 5.644 1.00 . A A . 5 VAL CG2 1 1 12 12899 1 1 5 VAL H H 9.970 -5.137 3.280 1.00 . A A . 5 VAL H 1 1 12 12900 1 1 5 VAL HA H 7.614 -3.656 3.879 1.00 . A A . 5 VAL HA 1 1 12 12901 1 1 5 VAL HB H 10.482 -2.706 4.271 1.00 . A A . 5 VAL HB 1 1 12 12902 1 1 5 VAL HG11 H 8.671 -1.046 4.731 1.00 . A A . 5 VAL HG11 1 1 12 12903 1 1 5 VAL HG12 H 7.893 -2.207 5.822 1.00 . A A . 5 VAL HG12 1 1 12 12904 1 1 5 VAL HG13 H 9.493 -1.546 6.213 1.00 . A A . 5 VAL HG13 1 1 12 12905 1 1 5 VAL HG21 H 8.862 -4.691 5.882 1.00 . A A . 5 VAL HG21 1 1 12 12906 1 1 5 VAL HG22 H 10.487 -4.907 5.219 1.00 . A A . 5 VAL HG22 1 1 12 12907 1 1 5 VAL HG23 H 10.232 -3.787 6.559 1.00 . A A . 5 VAL HG23 1 1 12 12908 1 1 5 VAL N N 9.085 -4.784 2.951 1.00 . A A . 5 VAL N 1 1 12 12909 1 1 5 VAL O O 9.430 -1.610 2.238 1.00 . A A . 5 VAL O 1 1 12 12910 1 1 6 LEU C C 6.787 -0.568 0.533 1.00 . A A . 6 LEU C 1 1 12 12911 1 1 6 LEU CA C 7.511 -1.872 0.240 1.00 . A A . 6 LEU CA 1 1 12 12912 1 1 6 LEU CB C 6.796 -2.716 -0.819 1.00 . A A . 6 LEU CB 1 1 12 12913 1 1 6 LEU CD1 C 8.343 -2.487 -2.819 1.00 . A A . 6 LEU CD1 1 1 12 12914 1 1 6 LEU CD2 C 5.894 -2.877 -3.132 1.00 . A A . 6 LEU CD2 1 1 12 12915 1 1 6 LEU CG C 6.946 -2.190 -2.255 1.00 . A A . 6 LEU CG 1 1 12 12916 1 1 6 LEU H H 6.900 -3.361 1.649 1.00 . A A . 6 LEU H 1 1 12 12917 1 1 6 LEU HA H 8.523 -1.670 -0.109 1.00 . A A . 6 LEU HA 1 1 12 12918 1 1 6 LEU HB2 H 7.210 -3.724 -0.788 1.00 . A A . 6 LEU HB2 1 1 12 12919 1 1 6 LEU HB3 H 5.738 -2.757 -0.558 1.00 . A A . 6 LEU HB3 1 1 12 12920 1 1 6 LEU HD11 H 8.391 -2.169 -3.860 1.00 . A A . 6 LEU HD11 1 1 12 12921 1 1 6 LEU HD12 H 9.105 -1.945 -2.259 1.00 . A A . 6 LEU HD12 1 1 12 12922 1 1 6 LEU HD13 H 8.552 -3.556 -2.768 1.00 . A A . 6 LEU HD13 1 1 12 12923 1 1 6 LEU HD21 H 5.983 -2.546 -4.165 1.00 . A A . 6 LEU HD21 1 1 12 12924 1 1 6 LEU HD22 H 6.031 -3.954 -3.090 1.00 . A A . 6 LEU HD22 1 1 12 12925 1 1 6 LEU HD23 H 4.891 -2.646 -2.774 1.00 . A A . 6 LEU HD23 1 1 12 12926 1 1 6 LEU HG H 6.780 -1.114 -2.281 1.00 . A A . 6 LEU HG 1 1 12 12927 1 1 6 LEU N N 7.584 -2.622 1.474 1.00 . A A . 6 LEU N 1 1 12 12928 1 1 6 LEU O O 5.591 -0.576 0.833 1.00 . A A . 6 LEU O 1 1 12 12929 1 1 7 GLU C C 6.509 2.268 -0.918 1.00 . A A . 7 GLU C 1 1 12 12930 1 1 7 GLU CA C 6.943 1.868 0.485 1.00 . A A . 7 GLU CA 1 1 12 12931 1 1 7 GLU CB C 7.951 2.888 0.993 1.00 . A A . 7 GLU CB 1 1 12 12932 1 1 7 GLU CD C 8.981 3.897 3.020 1.00 . A A . 7 GLU CD 1 1 12 12933 1 1 7 GLU CG C 8.411 2.621 2.424 1.00 . A A . 7 GLU CG 1 1 12 12934 1 1 7 GLU H H 8.510 0.467 0.274 1.00 . A A . 7 GLU H 1 1 12 12935 1 1 7 GLU HA H 6.088 1.887 1.160 1.00 . A A . 7 GLU HA 1 1 12 12936 1 1 7 GLU HB2 H 8.823 2.921 0.340 1.00 . A A . 7 GLU HB2 1 1 12 12937 1 1 7 GLU HB3 H 7.454 3.853 0.960 1.00 . A A . 7 GLU HB3 1 1 12 12938 1 1 7 GLU HG2 H 7.570 2.298 3.036 1.00 . A A . 7 GLU HG2 1 1 12 12939 1 1 7 GLU HG3 H 9.165 1.838 2.405 1.00 . A A . 7 GLU HG3 1 1 12 12940 1 1 7 GLU N N 7.521 0.542 0.455 1.00 . A A . 7 GLU N 1 1 12 12941 1 1 7 GLU O O 7.330 2.316 -1.835 1.00 . A A . 7 GLU O 1 1 12 12942 1 1 7 GLU OE1 O 9.644 4.635 2.256 1.00 . A A . 7 GLU OE1 1 1 12 12943 1 1 7 GLU OE2 O 8.585 4.250 4.148 1.00 . A A . 7 GLU OE2 1 1 12 12944 1 1 8 LEU C C 4.026 4.541 -1.708 1.00 . A A . 8 LEU C 1 1 12 12945 1 1 8 LEU CA C 4.678 3.258 -2.225 1.00 . A A . 8 LEU CA 1 1 12 12946 1 1 8 LEU CB C 3.694 2.342 -2.992 1.00 . A A . 8 LEU CB 1 1 12 12947 1 1 8 LEU CD1 C 1.767 0.724 -2.751 1.00 . A A . 8 LEU CD1 1 1 12 12948 1 1 8 LEU CD2 C 4.050 -0.045 -2.232 1.00 . A A . 8 LEU CD2 1 1 12 12949 1 1 8 LEU CG C 3.113 1.167 -2.181 1.00 . A A . 8 LEU CG 1 1 12 12950 1 1 8 LEU H H 4.615 2.533 -0.252 1.00 . A A . 8 LEU H 1 1 12 12951 1 1 8 LEU HA H 5.495 3.530 -2.890 1.00 . A A . 8 LEU HA 1 1 12 12952 1 1 8 LEU HB2 H 2.873 2.959 -3.357 1.00 . A A . 8 LEU HB2 1 1 12 12953 1 1 8 LEU HB3 H 4.188 1.925 -3.873 1.00 . A A . 8 LEU HB3 1 1 12 12954 1 1 8 LEU HD11 H 1.058 1.548 -2.694 1.00 . A A . 8 LEU HD11 1 1 12 12955 1 1 8 LEU HD12 H 1.878 0.396 -3.784 1.00 . A A . 8 LEU HD12 1 1 12 12956 1 1 8 LEU HD13 H 1.382 -0.108 -2.162 1.00 . A A . 8 LEU HD13 1 1 12 12957 1 1 8 LEU HD21 H 4.177 -0.372 -3.265 1.00 . A A . 8 LEU HD21 1 1 12 12958 1 1 8 LEU HD22 H 5.023 0.202 -1.821 1.00 . A A . 8 LEU HD22 1 1 12 12959 1 1 8 LEU HD23 H 3.636 -0.864 -1.650 1.00 . A A . 8 LEU HD23 1 1 12 12960 1 1 8 LEU HG H 2.935 1.464 -1.148 1.00 . A A . 8 LEU HG 1 1 12 12961 1 1 8 LEU N N 5.230 2.605 -1.058 1.00 . A A . 8 LEU N 1 1 12 12962 1 1 8 LEU O O 3.219 4.499 -0.780 1.00 . A A . 8 LEU O 1 1 12 12963 1 1 9 VAL C C 2.524 6.994 -2.900 1.00 . A A . 9 VAL C 1 1 12 12964 1 1 9 VAL CA C 3.738 6.953 -1.972 1.00 . A A . 9 VAL CA 1 1 12 12965 1 1 9 VAL CB C 4.731 8.122 -2.099 1.00 . A A . 9 VAL CB 1 1 12 12966 1 1 9 VAL CG1 C 4.050 9.492 -2.131 1.00 . A A . 9 VAL CG1 1 1 12 12967 1 1 9 VAL CG2 C 5.649 8.112 -0.869 1.00 . A A . 9 VAL CG2 1 1 12 12968 1 1 9 VAL H H 5.034 5.667 -3.054 1.00 . A A . 9 VAL H 1 1 12 12969 1 1 9 VAL HA H 3.389 6.947 -0.944 1.00 . A A . 9 VAL HA 1 1 12 12970 1 1 9 VAL HB H 5.321 8.007 -3.011 1.00 . A A . 9 VAL HB 1 1 12 12971 1 1 9 VAL HG11 H 3.387 9.560 -2.987 1.00 . A A . 9 VAL HG11 1 1 12 12972 1 1 9 VAL HG12 H 3.481 9.643 -1.215 1.00 . A A . 9 VAL HG12 1 1 12 12973 1 1 9 VAL HG13 H 4.805 10.275 -2.211 1.00 . A A . 9 VAL HG13 1 1 12 12974 1 1 9 VAL HG21 H 6.405 8.893 -0.966 1.00 . A A . 9 VAL HG21 1 1 12 12975 1 1 9 VAL HG22 H 5.065 8.309 0.032 1.00 . A A . 9 VAL HG22 1 1 12 12976 1 1 9 VAL HG23 H 6.136 7.144 -0.764 1.00 . A A . 9 VAL HG23 1 1 12 12977 1 1 9 VAL N N 4.408 5.694 -2.256 1.00 . A A . 9 VAL N 1 1 12 12978 1 1 9 VAL O O 2.669 7.002 -4.121 1.00 . A A . 9 VAL O 1 1 12 12979 1 1 10 VAL C C -0.660 7.856 -3.309 1.00 . A A . 10 VAL C 1 1 12 12980 1 1 10 VAL CA C 0.087 6.566 -2.988 1.00 . A A . 10 VAL CA 1 1 12 12981 1 1 10 VAL CB C -0.726 5.558 -2.168 1.00 . A A . 10 VAL CB 1 1 12 12982 1 1 10 VAL CG1 C -0.183 4.142 -2.373 1.00 . A A . 10 VAL CG1 1 1 12 12983 1 1 10 VAL CG2 C -0.672 5.890 -0.684 1.00 . A A . 10 VAL CG2 1 1 12 12984 1 1 10 VAL H H 1.305 7.069 -1.308 1.00 . A A . 10 VAL H 1 1 12 12985 1 1 10 VAL HA H 0.300 6.070 -3.926 1.00 . A A . 10 VAL HA 1 1 12 12986 1 1 10 VAL HB H -1.764 5.579 -2.497 1.00 . A A . 10 VAL HB 1 1 12 12987 1 1 10 VAL HG11 H 0.895 4.124 -2.215 1.00 . A A . 10 VAL HG11 1 1 12 12988 1 1 10 VAL HG12 H -0.653 3.463 -1.664 1.00 . A A . 10 VAL HG12 1 1 12 12989 1 1 10 VAL HG13 H -0.409 3.811 -3.385 1.00 . A A . 10 VAL HG13 1 1 12 12990 1 1 10 VAL HG21 H -0.784 6.963 -0.569 1.00 . A A . 10 VAL HG21 1 1 12 12991 1 1 10 VAL HG22 H -1.481 5.366 -0.182 1.00 . A A . 10 VAL HG22 1 1 12 12992 1 1 10 VAL HG23 H 0.284 5.583 -0.268 1.00 . A A . 10 VAL HG23 1 1 12 12993 1 1 10 VAL N N 1.334 6.894 -2.309 1.00 . A A . 10 VAL N 1 1 12 12994 1 1 10 VAL O O -1.606 8.256 -2.632 1.00 . A A . 10 VAL O 1 1 12 12995 1 1 11 ARG C C -2.028 9.950 -5.056 1.00 . A A . 11 ARG C 1 1 12 12996 1 1 11 ARG CA C -0.554 9.902 -4.664 1.00 . A A . 11 ARG CA 1 1 12 12997 1 1 11 ARG CB C 0.421 10.460 -5.715 1.00 . A A . 11 ARG CB 1 1 12 12998 1 1 11 ARG CD C 2.932 10.990 -6.064 1.00 . A A . 11 ARG CD 1 1 12 12999 1 1 11 ARG CG C 1.847 10.441 -5.133 1.00 . A A . 11 ARG CG 1 1 12 13000 1 1 11 ARG CZ C 5.439 10.644 -5.959 1.00 . A A . 11 ARG CZ 1 1 12 13001 1 1 11 ARG H H 0.464 8.026 -4.934 1.00 . A A . 11 ARG H 1 1 12 13002 1 1 11 ARG HA H -0.444 10.521 -3.776 1.00 . A A . 11 ARG HA 1 1 12 13003 1 1 11 ARG HB2 H 0.379 9.855 -6.622 1.00 . A A . 11 ARG HB2 1 1 12 13004 1 1 11 ARG HB3 H 0.138 11.485 -5.959 1.00 . A A . 11 ARG HB3 1 1 12 13005 1 1 11 ARG HD2 H 2.913 10.415 -6.990 1.00 . A A . 11 ARG HD2 1 1 12 13006 1 1 11 ARG HD3 H 2.700 12.029 -6.306 1.00 . A A . 11 ARG HD3 1 1 12 13007 1 1 11 ARG HE H 4.270 11.266 -4.438 1.00 . A A . 11 ARG HE 1 1 12 13008 1 1 11 ARG HG2 H 1.850 11.028 -4.214 1.00 . A A . 11 ARG HG2 1 1 12 13009 1 1 11 ARG HG3 H 2.119 9.414 -4.896 1.00 . A A . 11 ARG HG3 1 1 12 13010 1 1 11 ARG HH11 H 4.706 9.585 -7.517 1.00 . A A . 11 ARG HH11 1 1 12 13011 1 1 11 ARG HH12 H 6.391 10.021 -7.654 1.00 . A A . 11 ARG HH12 1 1 12 13012 1 1 11 ARG HH21 H 6.647 11.054 -4.280 1.00 . A A . 11 ARG HH21 1 1 12 13013 1 1 11 ARG HH22 H 7.513 10.580 -5.608 1.00 . A A . 11 ARG HH22 1 1 12 13014 1 1 11 ARG N N -0.195 8.529 -4.350 1.00 . A A . 11 ARG N 1 1 12 13015 1 1 11 ARG NE N 4.253 10.948 -5.397 1.00 . A A . 11 ARG NE 1 1 12 13016 1 1 11 ARG NH1 N 5.502 10.141 -7.194 1.00 . A A . 11 ARG NH1 1 1 12 13017 1 1 11 ARG NH2 N 6.571 10.829 -5.279 1.00 . A A . 11 ARG NH2 1 1 12 13018 1 1 11 ARG O O -2.397 9.453 -6.115 1.00 . A A . 11 ARG O 1 1 12 13019 1 1 12 GLY C C -5.143 10.844 -3.176 1.00 . A A . 12 GLY C 1 1 12 13020 1 1 12 GLY CA C -4.319 10.496 -4.417 1.00 . A A . 12 GLY CA 1 1 12 13021 1 1 12 GLY H H -2.537 10.877 -3.314 1.00 . A A . 12 GLY H 1 1 12 13022 1 1 12 GLY HA2 H -4.538 11.224 -5.199 1.00 . A A . 12 GLY HA2 1 1 12 13023 1 1 12 GLY HA3 H -4.629 9.514 -4.772 1.00 . A A . 12 GLY HA3 1 1 12 13024 1 1 12 GLY N N -2.884 10.491 -4.179 1.00 . A A . 12 GLY N 1 1 12 13025 1 1 12 GLY O O -6.142 11.551 -3.299 1.00 . A A . 12 GLY O 1 1 12 13026 1 1 13 MET C C -5.571 12.138 -0.493 1.00 . A A . 13 MET C 1 1 12 13027 1 1 13 MET CA C -5.581 10.639 -0.798 1.00 . A A . 13 MET CA 1 1 12 13028 1 1 13 MET CB C -5.131 9.872 0.452 1.00 . A A . 13 MET CB 1 1 12 13029 1 1 13 MET CE C -2.529 8.148 1.411 1.00 . A A . 13 MET CE 1 1 12 13030 1 1 13 MET CG C -5.035 8.358 0.250 1.00 . A A . 13 MET CG 1 1 12 13031 1 1 13 MET H H -3.972 9.739 -1.908 1.00 . A A . 13 MET H 1 1 12 13032 1 1 13 MET HA H -6.609 10.341 -1.012 1.00 . A A . 13 MET HA 1 1 12 13033 1 1 13 MET HB2 H -4.179 10.275 0.790 1.00 . A A . 13 MET HB2 1 1 12 13034 1 1 13 MET HB3 H -5.865 10.051 1.238 1.00 . A A . 13 MET HB3 1 1 12 13035 1 1 13 MET HE1 H -3.122 7.805 2.256 1.00 . A A . 13 MET HE1 1 1 12 13036 1 1 13 MET HE2 H -1.553 7.670 1.434 1.00 . A A . 13 MET HE2 1 1 12 13037 1 1 13 MET HE3 H -2.392 9.222 1.470 1.00 . A A . 13 MET HE3 1 1 12 13038 1 1 13 MET HG2 H -5.346 7.859 1.168 1.00 . A A . 13 MET HG2 1 1 12 13039 1 1 13 MET HG3 H -5.707 8.049 -0.548 1.00 . A A . 13 MET HG3 1 1 12 13040 1 1 13 MET N N -4.782 10.336 -1.987 1.00 . A A . 13 MET N 1 1 12 13041 1 1 13 MET O O -4.715 12.883 -0.966 1.00 . A A . 13 MET O 1 1 12 13042 1 1 13 MET SD S -3.384 7.746 -0.130 1.00 . A A . 13 MET SD 1 1 12 13043 1 1 14 THR C C -7.631 14.028 1.906 1.00 . A A . 14 THR C 1 1 12 13044 1 1 14 THR CA C -6.742 13.961 0.662 1.00 . A A . 14 THR CA 1 1 12 13045 1 1 14 THR CB C -7.289 14.716 -0.570 1.00 . A A . 14 THR CB 1 1 12 13046 1 1 14 THR CG2 C -8.499 14.055 -1.250 1.00 . A A . 14 THR CG2 1 1 12 13047 1 1 14 THR H H -7.144 11.885 0.753 1.00 . A A . 14 THR H 1 1 12 13048 1 1 14 THR HA H -5.781 14.405 0.928 1.00 . A A . 14 THR HA 1 1 12 13049 1 1 14 THR HB H -6.493 14.762 -1.316 1.00 . A A . 14 THR HB 1 1 12 13050 1 1 14 THR HG1 H -6.838 16.507 0.053 1.00 . A A . 14 THR HG1 1 1 12 13051 1 1 14 THR HG21 H -8.689 14.568 -2.193 1.00 . A A . 14 THR HG21 1 1 12 13052 1 1 14 THR HG22 H -8.314 13.003 -1.471 1.00 . A A . 14 THR HG22 1 1 12 13053 1 1 14 THR HG23 H -9.394 14.151 -0.636 1.00 . A A . 14 THR HG23 1 1 12 13054 1 1 14 THR N N -6.529 12.563 0.330 1.00 . A A . 14 THR N 1 1 12 13055 1 1 14 THR O O -7.230 14.573 2.932 1.00 . A A . 14 THR O 1 1 12 13056 1 1 14 THR OG1 O -7.631 16.043 -0.230 1.00 . A A . 14 THR OG1 1 1 12 13057 1 1 15 CYS C C -9.329 12.176 3.872 1.00 . A A . 15 CYS C 1 1 12 13058 1 1 15 CYS CA C -9.738 13.329 2.956 1.00 . A A . 15 CYS CA 1 1 12 13059 1 1 15 CYS CB C -11.172 13.107 2.449 1.00 . A A . 15 CYS CB 1 1 12 13060 1 1 15 CYS H H -9.095 12.990 0.967 1.00 . A A . 15 CYS H 1 1 12 13061 1 1 15 CYS HA H -9.712 14.259 3.525 1.00 . A A . 15 CYS HA 1 1 12 13062 1 1 15 CYS HB2 H -11.229 12.186 1.868 1.00 . A A . 15 CYS HB2 1 1 12 13063 1 1 15 CYS HB3 H -11.854 13.030 3.295 1.00 . A A . 15 CYS HB3 1 1 12 13064 1 1 15 CYS HG H -11.438 15.459 2.297 1.00 . A A . 15 CYS HG 1 1 12 13065 1 1 15 CYS N N -8.816 13.419 1.835 1.00 . A A . 15 CYS N 1 1 12 13066 1 1 15 CYS O O -8.460 11.370 3.530 1.00 . A A . 15 CYS O 1 1 12 13067 1 1 15 CYS SG S -11.730 14.491 1.424 1.00 . A A . 15 CYS SG 1 1 12 13068 1 1 16 ALA C C -10.680 9.724 5.109 1.00 . A A . 16 ALA C 1 1 12 13069 1 1 16 ALA CA C -9.980 10.873 5.847 1.00 . A A . 16 ALA CA 1 1 12 13070 1 1 16 ALA CB C -10.655 11.169 7.191 1.00 . A A . 16 ALA CB 1 1 12 13071 1 1 16 ALA H H -10.698 12.770 5.235 1.00 . A A . 16 ALA H 1 1 12 13072 1 1 16 ALA HA H -8.943 10.589 6.035 1.00 . A A . 16 ALA HA 1 1 12 13073 1 1 16 ALA HB1 H -11.713 11.381 7.037 1.00 . A A . 16 ALA HB1 1 1 12 13074 1 1 16 ALA HB2 H -10.559 10.312 7.859 1.00 . A A . 16 ALA HB2 1 1 12 13075 1 1 16 ALA HB3 H -10.178 12.029 7.662 1.00 . A A . 16 ALA HB3 1 1 12 13076 1 1 16 ALA N N -10.002 12.073 5.023 1.00 . A A . 16 ALA N 1 1 12 13077 1 1 16 ALA O O -11.021 9.846 3.933 1.00 . A A . 16 ALA O 1 1 12 13078 1 1 17 SER C C -10.507 6.708 4.277 1.00 . A A . 17 SER C 1 1 12 13079 1 1 17 SER CA C -11.481 7.385 5.240 1.00 . A A . 17 SER CA 1 1 12 13080 1 1 17 SER CB C -12.866 7.646 4.630 1.00 . A A . 17 SER CB 1 1 12 13081 1 1 17 SER H H -10.614 8.567 6.764 1.00 . A A . 17 SER H 1 1 12 13082 1 1 17 SER HA H -11.637 6.691 6.072 1.00 . A A . 17 SER HA 1 1 12 13083 1 1 17 SER HB2 H -12.796 8.212 3.700 1.00 . A A . 17 SER HB2 1 1 12 13084 1 1 17 SER HB3 H -13.338 6.687 4.409 1.00 . A A . 17 SER HB3 1 1 12 13085 1 1 17 SER HG H -14.511 8.559 5.170 1.00 . A A . 17 SER HG 1 1 12 13086 1 1 17 SER N N -10.885 8.596 5.794 1.00 . A A . 17 SER N 1 1 12 13087 1 1 17 SER O O -10.077 5.600 4.562 1.00 . A A . 17 SER O 1 1 12 13088 1 1 17 SER OG O -13.659 8.354 5.564 1.00 . A A . 17 SER OG 1 1 12 13089 1 1 18 CYS C C -8.034 6.058 2.826 1.00 . A A . 18 CYS C 1 1 12 13090 1 1 18 CYS CA C -9.146 6.891 2.189 1.00 . A A . 18 CYS CA 1 1 12 13091 1 1 18 CYS CB C -8.548 8.082 1.429 1.00 . A A . 18 CYS CB 1 1 12 13092 1 1 18 CYS H H -10.483 8.308 3.054 1.00 . A A . 18 CYS H 1 1 12 13093 1 1 18 CYS HA H -9.644 6.247 1.463 1.00 . A A . 18 CYS HA 1 1 12 13094 1 1 18 CYS HB2 H -8.149 8.821 2.124 1.00 . A A . 18 CYS HB2 1 1 12 13095 1 1 18 CYS HB3 H -7.750 7.728 0.780 1.00 . A A . 18 CYS HB3 1 1 12 13096 1 1 18 CYS HG H -9.019 9.802 -0.128 1.00 . A A . 18 CYS HG 1 1 12 13097 1 1 18 CYS N N -10.115 7.369 3.182 1.00 . A A . 18 CYS N 1 1 12 13098 1 1 18 CYS O O -7.794 4.923 2.425 1.00 . A A . 18 CYS O 1 1 12 13099 1 1 18 CYS SG S -9.807 8.854 0.385 1.00 . A A . 18 CYS SG 1 1 12 13100 1 1 19 VAL C C -6.845 4.514 5.053 1.00 . A A . 19 VAL C 1 1 12 13101 1 1 19 VAL CA C -6.379 5.920 4.643 1.00 . A A . 19 VAL CA 1 1 12 13102 1 1 19 VAL CB C -6.010 6.777 5.870 1.00 . A A . 19 VAL CB 1 1 12 13103 1 1 19 VAL CG1 C -4.853 6.143 6.647 1.00 . A A . 19 VAL CG1 1 1 12 13104 1 1 19 VAL CG2 C -5.576 8.186 5.449 1.00 . A A . 19 VAL CG2 1 1 12 13105 1 1 19 VAL H H -7.688 7.528 4.151 1.00 . A A . 19 VAL H 1 1 12 13106 1 1 19 VAL HA H -5.497 5.823 4.011 1.00 . A A . 19 VAL HA 1 1 12 13107 1 1 19 VAL HB H -6.871 6.863 6.535 1.00 . A A . 19 VAL HB 1 1 12 13108 1 1 19 VAL HG11 H -3.984 6.087 5.995 1.00 . A A . 19 VAL HG11 1 1 12 13109 1 1 19 VAL HG12 H -4.605 6.753 7.516 1.00 . A A . 19 VAL HG12 1 1 12 13110 1 1 19 VAL HG13 H -5.112 5.143 6.994 1.00 . A A . 19 VAL HG13 1 1 12 13111 1 1 19 VAL HG21 H -4.790 8.120 4.697 1.00 . A A . 19 VAL HG21 1 1 12 13112 1 1 19 VAL HG22 H -6.418 8.749 5.047 1.00 . A A . 19 VAL HG22 1 1 12 13113 1 1 19 VAL HG23 H -5.194 8.719 6.319 1.00 . A A . 19 VAL HG23 1 1 12 13114 1 1 19 VAL N N -7.399 6.606 3.863 1.00 . A A . 19 VAL N 1 1 12 13115 1 1 19 VAL O O -6.235 3.509 4.689 1.00 . A A . 19 VAL O 1 1 12 13116 1 1 20 HIS C C -8.945 2.340 5.052 1.00 . A A . 20 HIS C 1 1 12 13117 1 1 20 HIS CA C -8.498 3.172 6.256 1.00 . A A . 20 HIS CA 1 1 12 13118 1 1 20 HIS CB C -9.627 3.437 7.271 1.00 . A A . 20 HIS CB 1 1 12 13119 1 1 20 HIS CD2 C -11.755 3.089 5.904 1.00 . A A . 20 HIS CD2 1 1 12 13120 1 1 20 HIS CE1 C -12.386 1.153 6.666 1.00 . A A . 20 HIS CE1 1 1 12 13121 1 1 20 HIS CG C -10.934 2.759 6.948 1.00 . A A . 20 HIS CG 1 1 12 13122 1 1 20 HIS H H -8.567 5.232 5.856 1.00 . A A . 20 HIS H 1 1 12 13123 1 1 20 HIS HA H -7.708 2.620 6.768 1.00 . A A . 20 HIS HA 1 1 12 13124 1 1 20 HIS HB2 H -9.297 3.094 8.252 1.00 . A A . 20 HIS HB2 1 1 12 13125 1 1 20 HIS HB3 H -9.827 4.506 7.350 1.00 . A A . 20 HIS HB3 1 1 12 13126 1 1 20 HIS HD1 H -10.836 0.927 8.054 1.00 . A A . 20 HIS HD1 1 1 12 13127 1 1 20 HIS HD2 H -11.551 3.867 5.193 1.00 . A A . 20 HIS HD2 1 1 12 13128 1 1 20 HIS HE1 H -12.875 0.206 6.757 1.00 . A A . 20 HIS HE1 1 1 12 13129 1 1 20 HIS N N -7.951 4.433 5.794 1.00 . A A . 20 HIS N 1 1 12 13130 1 1 20 HIS ND1 N -11.333 1.527 7.407 1.00 . A A . 20 HIS ND1 1 1 12 13131 1 1 20 HIS NE2 N -12.677 2.062 5.725 1.00 . A A . 20 HIS NE2 1 1 12 13132 1 1 20 HIS O O -8.908 1.119 5.112 1.00 . A A . 20 HIS O 1 1 12 13133 1 1 21 LYS C C -8.741 1.458 2.221 1.00 . A A . 21 LYS C 1 1 12 13134 1 1 21 LYS CA C -9.879 2.296 2.789 1.00 . A A . 21 LYS CA 1 1 12 13135 1 1 21 LYS CB C -10.397 3.317 1.761 1.00 . A A . 21 LYS CB 1 1 12 13136 1 1 21 LYS CD C -11.516 1.582 0.271 1.00 . A A . 21 LYS CD 1 1 12 13137 1 1 21 LYS CE C -12.705 1.304 -0.661 1.00 . A A . 21 LYS CE 1 1 12 13138 1 1 21 LYS CG C -11.696 2.880 1.073 1.00 . A A . 21 LYS CG 1 1 12 13139 1 1 21 LYS H H -9.423 3.994 3.995 1.00 . A A . 21 LYS H 1 1 12 13140 1 1 21 LYS HA H -10.689 1.639 3.095 1.00 . A A . 21 LYS HA 1 1 12 13141 1 1 21 LYS HB2 H -10.608 4.254 2.271 1.00 . A A . 21 LYS HB2 1 1 12 13142 1 1 21 LYS HB3 H -9.634 3.519 1.006 1.00 . A A . 21 LYS HB3 1 1 12 13143 1 1 21 LYS HD2 H -10.618 1.675 -0.344 1.00 . A A . 21 LYS HD2 1 1 12 13144 1 1 21 LYS HD3 H -11.370 0.739 0.949 1.00 . A A . 21 LYS HD3 1 1 12 13145 1 1 21 LYS HE2 H -12.777 2.105 -1.400 1.00 . A A . 21 LYS HE2 1 1 12 13146 1 1 21 LYS HE3 H -12.519 0.369 -1.193 1.00 . A A . 21 LYS HE3 1 1 12 13147 1 1 21 LYS HG2 H -12.462 2.763 1.841 1.00 . A A . 21 LYS HG2 1 1 12 13148 1 1 21 LYS HG3 H -11.990 3.687 0.399 1.00 . A A . 21 LYS HG3 1 1 12 13149 1 1 21 LYS HZ1 H -14.732 0.981 -0.584 1.00 . A A . 21 LYS HZ1 1 1 12 13150 1 1 21 LYS HZ2 H -13.939 0.461 0.760 1.00 . A A . 21 LYS HZ2 1 1 12 13151 1 1 21 LYS HZ3 H -14.204 2.068 0.526 1.00 . A A . 21 LYS HZ3 1 1 12 13152 1 1 21 LYS N N -9.400 2.982 3.975 1.00 . A A . 21 LYS N 1 1 12 13153 1 1 21 LYS NZ N -13.988 1.195 0.067 1.00 . A A . 21 LYS NZ 1 1 12 13154 1 1 21 LYS O O -8.925 0.290 1.884 1.00 . A A . 21 LYS O 1 1 12 13155 1 1 22 ILE C C -6.001 0.352 2.664 1.00 . A A . 22 ILE C 1 1 12 13156 1 1 22 ILE CA C -6.356 1.439 1.660 1.00 . A A . 22 ILE CA 1 1 12 13157 1 1 22 ILE CB C -5.242 2.486 1.482 1.00 . A A . 22 ILE CB 1 1 12 13158 1 1 22 ILE CD1 C -4.666 4.671 0.244 1.00 . A A . 22 ILE CD1 1 1 12 13159 1 1 22 ILE CG1 C -5.610 3.473 0.370 1.00 . A A . 22 ILE CG1 1 1 12 13160 1 1 22 ILE CG2 C -3.915 1.820 1.126 1.00 . A A . 22 ILE CG2 1 1 12 13161 1 1 22 ILE H H -7.492 2.995 2.561 1.00 . A A . 22 ILE H 1 1 12 13162 1 1 22 ILE HA H -6.553 0.969 0.695 1.00 . A A . 22 ILE HA 1 1 12 13163 1 1 22 ILE HB H -5.133 3.037 2.407 1.00 . A A . 22 ILE HB 1 1 12 13164 1 1 22 ILE HD11 H -3.689 4.384 -0.144 1.00 . A A . 22 ILE HD11 1 1 12 13165 1 1 22 ILE HD12 H -5.091 5.392 -0.450 1.00 . A A . 22 ILE HD12 1 1 12 13166 1 1 22 ILE HD13 H -4.570 5.155 1.214 1.00 . A A . 22 ILE HD13 1 1 12 13167 1 1 22 ILE HG12 H -5.640 2.939 -0.575 1.00 . A A . 22 ILE HG12 1 1 12 13168 1 1 22 ILE HG13 H -6.589 3.873 0.592 1.00 . A A . 22 ILE HG13 1 1 12 13169 1 1 22 ILE HG21 H -3.613 1.126 1.909 1.00 . A A . 22 ILE HG21 1 1 12 13170 1 1 22 ILE HG22 H -4.034 1.290 0.183 1.00 . A A . 22 ILE HG22 1 1 12 13171 1 1 22 ILE HG23 H -3.143 2.578 1.023 1.00 . A A . 22 ILE HG23 1 1 12 13172 1 1 22 ILE N N -7.564 2.075 2.141 1.00 . A A . 22 ILE N 1 1 12 13173 1 1 22 ILE O O -6.013 -0.823 2.312 1.00 . A A . 22 ILE O 1 1 12 13174 1 1 23 GLU C C -6.172 -1.400 5.028 1.00 . A A . 23 GLU C 1 1 12 13175 1 1 23 GLU CA C -5.285 -0.149 4.969 1.00 . A A . 23 GLU CA 1 1 12 13176 1 1 23 GLU CB C -5.292 0.618 6.309 1.00 . A A . 23 GLU CB 1 1 12 13177 1 1 23 GLU CD C -4.097 -1.236 7.542 1.00 . A A . 23 GLU CD 1 1 12 13178 1 1 23 GLU CG C -4.077 0.242 7.167 1.00 . A A . 23 GLU CG 1 1 12 13179 1 1 23 GLU H H -5.792 1.740 4.123 1.00 . A A . 23 GLU H 1 1 12 13180 1 1 23 GLU HA H -4.266 -0.457 4.729 1.00 . A A . 23 GLU HA 1 1 12 13181 1 1 23 GLU HB2 H -5.300 1.696 6.146 1.00 . A A . 23 GLU HB2 1 1 12 13182 1 1 23 GLU HB3 H -6.192 0.389 6.883 1.00 . A A . 23 GLU HB3 1 1 12 13183 1 1 23 GLU HG2 H -3.156 0.470 6.632 1.00 . A A . 23 GLU HG2 1 1 12 13184 1 1 23 GLU HG3 H -4.096 0.820 8.090 1.00 . A A . 23 GLU HG3 1 1 12 13185 1 1 23 GLU N N -5.726 0.749 3.909 1.00 . A A . 23 GLU N 1 1 12 13186 1 1 23 GLU O O -5.742 -2.526 4.774 1.00 . A A . 23 GLU O 1 1 12 13187 1 1 23 GLU OE1 O -5.159 -1.676 8.025 1.00 . A A . 23 GLU OE1 1 1 12 13188 1 1 23 GLU OE2 O -3.072 -1.904 7.292 1.00 . A A . 23 GLU OE2 1 1 12 13189 1 1 24 SER C C -8.565 -3.142 4.442 1.00 . A A . 24 SER C 1 1 12 13190 1 1 24 SER CA C -8.400 -2.216 5.638 1.00 . A A . 24 SER CA 1 1 12 13191 1 1 24 SER CB C -9.752 -1.634 6.070 1.00 . A A . 24 SER CB 1 1 12 13192 1 1 24 SER H H -7.745 -0.196 5.297 1.00 . A A . 24 SER H 1 1 12 13193 1 1 24 SER HA H -7.993 -2.786 6.475 1.00 . A A . 24 SER HA 1 1 12 13194 1 1 24 SER HB2 H -10.262 -1.193 5.212 1.00 . A A . 24 SER HB2 1 1 12 13195 1 1 24 SER HB3 H -10.371 -2.439 6.472 1.00 . A A . 24 SER HB3 1 1 12 13196 1 1 24 SER HG H -9.131 0.105 6.640 1.00 . A A . 24 SER HG 1 1 12 13197 1 1 24 SER N N -7.452 -1.165 5.306 1.00 . A A . 24 SER N 1 1 12 13198 1 1 24 SER O O -8.555 -4.362 4.590 1.00 . A A . 24 SER O 1 1 12 13199 1 1 24 SER OG O -9.581 -0.638 7.059 1.00 . A A . 24 SER OG 1 1 12 13200 1 1 25 SER C C -7.487 -4.201 1.916 1.00 . A A . 25 SER C 1 1 12 13201 1 1 25 SER CA C -8.768 -3.368 2.041 1.00 . A A . 25 SER CA 1 1 12 13202 1 1 25 SER CB C -9.037 -2.471 0.830 1.00 . A A . 25 SER CB 1 1 12 13203 1 1 25 SER H H -8.627 -1.557 3.161 1.00 . A A . 25 SER H 1 1 12 13204 1 1 25 SER HA H -9.614 -4.049 2.145 1.00 . A A . 25 SER HA 1 1 12 13205 1 1 25 SER HB2 H -9.872 -1.805 1.066 1.00 . A A . 25 SER HB2 1 1 12 13206 1 1 25 SER HB3 H -8.154 -1.856 0.639 1.00 . A A . 25 SER HB3 1 1 12 13207 1 1 25 SER HG H -9.221 -2.683 -1.088 1.00 . A A . 25 SER HG 1 1 12 13208 1 1 25 SER N N -8.700 -2.566 3.245 1.00 . A A . 25 SER N 1 1 12 13209 1 1 25 SER O O -7.554 -5.417 1.770 1.00 . A A . 25 SER O 1 1 12 13210 1 1 25 SER OG O -9.377 -3.240 -0.316 1.00 . A A . 25 SER OG 1 1 12 13211 1 1 26 LEU C C -4.902 -5.458 2.794 1.00 . A A . 26 LEU C 1 1 12 13212 1 1 26 LEU CA C -5.071 -4.315 1.801 1.00 . A A . 26 LEU CA 1 1 12 13213 1 1 26 LEU CB C -3.847 -3.394 1.765 1.00 . A A . 26 LEU CB 1 1 12 13214 1 1 26 LEU CD1 C -3.040 -4.076 -0.560 1.00 . A A . 26 LEU CD1 1 1 12 13215 1 1 26 LEU CD2 C -4.640 -2.165 -0.348 1.00 . A A . 26 LEU CD2 1 1 12 13216 1 1 26 LEU CG C -3.501 -2.924 0.342 1.00 . A A . 26 LEU CG 1 1 12 13217 1 1 26 LEU H H -6.261 -2.595 2.225 1.00 . A A . 26 LEU H 1 1 12 13218 1 1 26 LEU HA H -5.163 -4.796 0.832 1.00 . A A . 26 LEU HA 1 1 12 13219 1 1 26 LEU HB2 H -3.999 -2.539 2.423 1.00 . A A . 26 LEU HB2 1 1 12 13220 1 1 26 LEU HB3 H -2.983 -3.949 2.138 1.00 . A A . 26 LEU HB3 1 1 12 13221 1 1 26 LEU HD11 H -2.618 -3.664 -1.476 1.00 . A A . 26 LEU HD11 1 1 12 13222 1 1 26 LEU HD12 H -2.279 -4.657 -0.042 1.00 . A A . 26 LEU HD12 1 1 12 13223 1 1 26 LEU HD13 H -3.860 -4.733 -0.845 1.00 . A A . 26 LEU HD13 1 1 12 13224 1 1 26 LEU HD21 H -4.358 -1.950 -1.374 1.00 . A A . 26 LEU HD21 1 1 12 13225 1 1 26 LEU HD22 H -5.553 -2.758 -0.372 1.00 . A A . 26 LEU HD22 1 1 12 13226 1 1 26 LEU HD23 H -4.824 -1.225 0.169 1.00 . A A . 26 LEU HD23 1 1 12 13227 1 1 26 LEU HG H -2.647 -2.258 0.453 1.00 . A A . 26 LEU HG 1 1 12 13228 1 1 26 LEU N N -6.310 -3.584 2.008 1.00 . A A . 26 LEU N 1 1 12 13229 1 1 26 LEU O O -4.437 -6.520 2.389 1.00 . A A . 26 LEU O 1 1 12 13230 1 1 27 THR C C -5.888 -7.706 4.545 1.00 . A A . 27 THR C 1 1 12 13231 1 1 27 THR CA C -5.206 -6.403 5.011 1.00 . A A . 27 THR CA 1 1 12 13232 1 1 27 THR CB C -5.668 -6.003 6.420 1.00 . A A . 27 THR CB 1 1 12 13233 1 1 27 THR CG2 C -4.796 -4.901 7.032 1.00 . A A . 27 THR CG2 1 1 12 13234 1 1 27 THR H H -5.625 -4.382 4.367 1.00 . A A . 27 THR H 1 1 12 13235 1 1 27 THR HA H -4.138 -6.618 5.084 1.00 . A A . 27 THR HA 1 1 12 13236 1 1 27 THR HB H -5.566 -6.879 7.065 1.00 . A A . 27 THR HB 1 1 12 13237 1 1 27 THR HG1 H -7.236 -5.065 5.682 1.00 . A A . 27 THR HG1 1 1 12 13238 1 1 27 THR HG21 H -5.147 -4.669 8.037 1.00 . A A . 27 THR HG21 1 1 12 13239 1 1 27 THR HG22 H -3.758 -5.233 7.093 1.00 . A A . 27 THR HG22 1 1 12 13240 1 1 27 THR HG23 H -4.834 -3.990 6.444 1.00 . A A . 27 THR HG23 1 1 12 13241 1 1 27 THR N N -5.321 -5.303 4.054 1.00 . A A . 27 THR N 1 1 12 13242 1 1 27 THR O O -5.543 -8.777 5.041 1.00 . A A . 27 THR O 1 1 12 13243 1 1 27 THR OG1 O -7.029 -5.628 6.438 1.00 . A A . 27 THR OG1 1 1 12 13244 1 1 28 LYS C C -6.372 -9.767 2.358 1.00 . A A . 28 LYS C 1 1 12 13245 1 1 28 LYS CA C -7.426 -8.871 3.025 1.00 . A A . 28 LYS CA 1 1 12 13246 1 1 28 LYS CB C -8.475 -8.529 1.955 1.00 . A A . 28 LYS CB 1 1 12 13247 1 1 28 LYS CD C -10.466 -7.045 1.254 1.00 . A A . 28 LYS CD 1 1 12 13248 1 1 28 LYS CE C -9.726 -6.795 -0.082 1.00 . A A . 28 LYS CE 1 1 12 13249 1 1 28 LYS CG C -9.583 -7.565 2.410 1.00 . A A . 28 LYS CG 1 1 12 13250 1 1 28 LYS H H -7.054 -6.765 3.155 1.00 . A A . 28 LYS H 1 1 12 13251 1 1 28 LYS HA H -7.911 -9.427 3.829 1.00 . A A . 28 LYS HA 1 1 12 13252 1 1 28 LYS HB2 H -7.914 -8.114 1.124 1.00 . A A . 28 LYS HB2 1 1 12 13253 1 1 28 LYS HB3 H -8.942 -9.452 1.612 1.00 . A A . 28 LYS HB3 1 1 12 13254 1 1 28 LYS HD2 H -11.255 -7.778 1.074 1.00 . A A . 28 LYS HD2 1 1 12 13255 1 1 28 LYS HD3 H -10.937 -6.127 1.609 1.00 . A A . 28 LYS HD3 1 1 12 13256 1 1 28 LYS HE2 H -8.694 -6.498 0.062 1.00 . A A . 28 LYS HE2 1 1 12 13257 1 1 28 LYS HE3 H -9.729 -7.720 -0.663 1.00 . A A . 28 LYS HE3 1 1 12 13258 1 1 28 LYS HG2 H -10.214 -8.080 3.136 1.00 . A A . 28 LYS HG2 1 1 12 13259 1 1 28 LYS HG3 H -9.155 -6.712 2.933 1.00 . A A . 28 LYS HG3 1 1 12 13260 1 1 28 LYS HZ1 H -9.878 -5.701 -1.792 1.00 . A A . 28 LYS HZ1 1 1 12 13261 1 1 28 LYS HZ2 H -11.309 -5.809 -0.979 1.00 . A A . 28 LYS HZ2 1 1 12 13262 1 1 28 LYS HZ3 H -10.090 -4.803 -0.448 1.00 . A A . 28 LYS HZ3 1 1 12 13263 1 1 28 LYS N N -6.824 -7.657 3.581 1.00 . A A . 28 LYS N 1 1 12 13264 1 1 28 LYS NZ N -10.311 -5.701 -0.879 1.00 . A A . 28 LYS NZ 1 1 12 13265 1 1 28 LYS O O -6.559 -10.980 2.276 1.00 . A A . 28 LYS O 1 1 12 13266 1 1 29 HIS C C -3.421 -10.736 1.593 1.00 . A A . 29 HIS C 1 1 12 13267 1 1 29 HIS CA C -4.402 -9.818 0.860 1.00 . A A . 29 HIS CA 1 1 12 13268 1 1 29 HIS CB C -3.666 -8.732 0.051 1.00 . A A . 29 HIS CB 1 1 12 13269 1 1 29 HIS CD2 C -5.635 -7.222 -0.617 1.00 . A A . 29 HIS CD2 1 1 12 13270 1 1 29 HIS CE1 C -5.496 -7.374 -2.795 1.00 . A A . 29 HIS CE1 1 1 12 13271 1 1 29 HIS CG C -4.553 -8.000 -0.921 1.00 . A A . 29 HIS CG 1 1 12 13272 1 1 29 HIS H H -5.162 -8.182 1.972 1.00 . A A . 29 HIS H 1 1 12 13273 1 1 29 HIS HA H -4.974 -10.429 0.159 1.00 . A A . 29 HIS HA 1 1 12 13274 1 1 29 HIS HB2 H -3.192 -8.017 0.723 1.00 . A A . 29 HIS HB2 1 1 12 13275 1 1 29 HIS HB3 H -2.879 -9.195 -0.541 1.00 . A A . 29 HIS HB3 1 1 12 13276 1 1 29 HIS HD1 H -3.710 -8.484 -2.838 1.00 . A A . 29 HIS HD1 1 1 12 13277 1 1 29 HIS HD2 H -5.956 -6.955 0.374 1.00 . A A . 29 HIS HD2 1 1 12 13278 1 1 29 HIS HE1 H -5.676 -7.268 -3.850 1.00 . A A . 29 HIS HE1 1 1 12 13279 1 1 29 HIS N N -5.312 -9.172 1.799 1.00 . A A . 29 HIS N 1 1 12 13280 1 1 29 HIS ND1 N -4.464 -8.065 -2.291 1.00 . A A . 29 HIS ND1 1 1 12 13281 1 1 29 HIS NE2 N -6.251 -6.844 -1.813 1.00 . A A . 29 HIS NE2 1 1 12 13282 1 1 29 HIS O O -2.224 -10.498 1.540 1.00 . A A . 29 HIS O 1 1 12 13283 1 1 30 ARG C C -1.796 -12.869 3.297 1.00 . A A . 30 ARG C 1 1 12 13284 1 1 30 ARG CA C -3.321 -12.646 3.275 1.00 . A A . 30 ARG CA 1 1 12 13285 1 1 30 ARG CB C -4.031 -14.006 3.292 1.00 . A A . 30 ARG CB 1 1 12 13286 1 1 30 ARG CD C -6.147 -15.217 3.978 1.00 . A A . 30 ARG CD 1 1 12 13287 1 1 30 ARG CG C -5.542 -13.878 3.545 1.00 . A A . 30 ARG CG 1 1 12 13288 1 1 30 ARG CZ C -5.870 -16.814 5.883 1.00 . A A . 30 ARG CZ 1 1 12 13289 1 1 30 ARG H H -4.940 -11.838 2.191 1.00 . A A . 30 ARG H 1 1 12 13290 1 1 30 ARG HA H -3.546 -12.161 4.226 1.00 . A A . 30 ARG HA 1 1 12 13291 1 1 30 ARG HB2 H -3.861 -14.519 2.343 1.00 . A A . 30 ARG HB2 1 1 12 13292 1 1 30 ARG HB3 H -3.576 -14.600 4.085 1.00 . A A . 30 ARG HB3 1 1 12 13293 1 1 30 ARG HD2 H -7.231 -15.094 4.040 1.00 . A A . 30 ARG HD2 1 1 12 13294 1 1 30 ARG HD3 H -5.912 -15.963 3.215 1.00 . A A . 30 ARG HD3 1 1 12 13295 1 1 30 ARG HE H -5.030 -14.964 5.760 1.00 . A A . 30 ARG HE 1 1 12 13296 1 1 30 ARG HG2 H -5.733 -13.130 4.317 1.00 . A A . 30 ARG HG2 1 1 12 13297 1 1 30 ARG HG3 H -6.034 -13.557 2.625 1.00 . A A . 30 ARG HG3 1 1 12 13298 1 1 30 ARG HH11 H -7.106 -17.459 4.408 1.00 . A A . 30 ARG HH11 1 1 12 13299 1 1 30 ARG HH12 H -6.883 -18.597 5.701 1.00 . A A . 30 ARG HH12 1 1 12 13300 1 1 30 ARG HH21 H -4.683 -16.439 7.505 1.00 . A A . 30 ARG HH21 1 1 12 13301 1 1 30 ARG HH22 H -5.470 -17.983 7.523 1.00 . A A . 30 ARG HH22 1 1 12 13302 1 1 30 ARG N N -3.929 -11.784 2.251 1.00 . A A . 30 ARG N 1 1 12 13303 1 1 30 ARG NE N -5.626 -15.633 5.291 1.00 . A A . 30 ARG NE 1 1 12 13304 1 1 30 ARG NH1 N -6.681 -17.698 5.292 1.00 . A A . 30 ARG NH1 1 1 12 13305 1 1 30 ARG NH2 N -5.303 -17.102 7.061 1.00 . A A . 30 ARG NH2 1 1 12 13306 1 1 30 ARG O O -1.269 -13.189 4.358 1.00 . A A . 30 ARG O 1 1 12 13307 1 1 31 GLY C C 0.936 -11.465 2.873 1.00 . A A . 31 GLY C 1 1 12 13308 1 1 31 GLY CA C 0.387 -12.735 2.202 1.00 . A A . 31 GLY CA 1 1 12 13309 1 1 31 GLY H H -1.538 -12.363 1.366 1.00 . A A . 31 GLY H 1 1 12 13310 1 1 31 GLY HA2 H 0.750 -13.605 2.748 1.00 . A A . 31 GLY HA2 1 1 12 13311 1 1 31 GLY HA3 H 0.759 -12.785 1.180 1.00 . A A . 31 GLY HA3 1 1 12 13312 1 1 31 GLY N N -1.074 -12.749 2.179 1.00 . A A . 31 GLY N 1 1 12 13313 1 1 31 GLY O O 2.109 -11.398 3.230 1.00 . A A . 31 GLY O 1 1 12 13314 1 1 32 ILE C C 0.329 -9.568 5.258 1.00 . A A . 32 ILE C 1 1 12 13315 1 1 32 ILE CA C 0.295 -9.227 3.762 1.00 . A A . 32 ILE CA 1 1 12 13316 1 1 32 ILE CB C -0.815 -8.245 3.336 1.00 . A A . 32 ILE CB 1 1 12 13317 1 1 32 ILE CD1 C 0.059 -6.345 4.791 1.00 . A A . 32 ILE CD1 1 1 12 13318 1 1 32 ILE CG1 C -0.478 -6.756 3.432 1.00 . A A . 32 ILE CG1 1 1 12 13319 1 1 32 ILE CG2 C -2.124 -8.535 4.054 1.00 . A A . 32 ILE CG2 1 1 12 13320 1 1 32 ILE H H -0.844 -10.547 2.645 1.00 . A A . 32 ILE H 1 1 12 13321 1 1 32 ILE HA H 1.235 -8.794 3.459 1.00 . A A . 32 ILE HA 1 1 12 13322 1 1 32 ILE HB H -0.984 -8.395 2.271 1.00 . A A . 32 ILE HB 1 1 12 13323 1 1 32 ILE HD11 H -0.594 -6.674 5.597 1.00 . A A . 32 ILE HD11 1 1 12 13324 1 1 32 ILE HD12 H 1.051 -6.764 4.909 1.00 . A A . 32 ILE HD12 1 1 12 13325 1 1 32 ILE HD13 H 0.128 -5.265 4.810 1.00 . A A . 32 ILE HD13 1 1 12 13326 1 1 32 ILE HG12 H 0.266 -6.527 2.678 1.00 . A A . 32 ILE HG12 1 1 12 13327 1 1 32 ILE HG13 H -1.364 -6.158 3.215 1.00 . A A . 32 ILE HG13 1 1 12 13328 1 1 32 ILE HG21 H -2.340 -9.599 4.014 1.00 . A A . 32 ILE HG21 1 1 12 13329 1 1 32 ILE HG22 H -2.053 -8.216 5.090 1.00 . A A . 32 ILE HG22 1 1 12 13330 1 1 32 ILE HG23 H -2.914 -7.988 3.557 1.00 . A A . 32 ILE HG23 1 1 12 13331 1 1 32 ILE N N 0.085 -10.448 3.019 1.00 . A A . 32 ILE N 1 1 12 13332 1 1 32 ILE O O -0.580 -10.206 5.784 1.00 . A A . 32 ILE O 1 1 12 13333 1 1 33 LEU C C 1.036 -8.035 8.067 1.00 . A A . 33 LEU C 1 1 12 13334 1 1 33 LEU CA C 1.561 -9.296 7.378 1.00 . A A . 33 LEU CA 1 1 12 13335 1 1 33 LEU CB C 3.039 -9.536 7.729 1.00 . A A . 33 LEU CB 1 1 12 13336 1 1 33 LEU CD1 C 5.174 -10.778 7.329 1.00 . A A . 33 LEU CD1 1 1 12 13337 1 1 33 LEU CD2 C 3.000 -12.023 7.207 1.00 . A A . 33 LEU CD2 1 1 12 13338 1 1 33 LEU CG C 3.694 -10.682 6.940 1.00 . A A . 33 LEU CG 1 1 12 13339 1 1 33 LEU H H 2.115 -8.660 5.435 1.00 . A A . 33 LEU H 1 1 12 13340 1 1 33 LEU HA H 0.982 -10.145 7.744 1.00 . A A . 33 LEU HA 1 1 12 13341 1 1 33 LEU HB2 H 3.605 -8.623 7.543 1.00 . A A . 33 LEU HB2 1 1 12 13342 1 1 33 LEU HB3 H 3.105 -9.754 8.796 1.00 . A A . 33 LEU HB3 1 1 12 13343 1 1 33 LEU HD11 H 5.655 -11.573 6.759 1.00 . A A . 33 LEU HD11 1 1 12 13344 1 1 33 LEU HD12 H 5.677 -9.837 7.102 1.00 . A A . 33 LEU HD12 1 1 12 13345 1 1 33 LEU HD13 H 5.271 -10.992 8.394 1.00 . A A . 33 LEU HD13 1 1 12 13346 1 1 33 LEU HD21 H 1.983 -12.007 6.816 1.00 . A A . 33 LEU HD21 1 1 12 13347 1 1 33 LEU HD22 H 3.545 -12.823 6.705 1.00 . A A . 33 LEU HD22 1 1 12 13348 1 1 33 LEU HD23 H 2.975 -12.227 8.278 1.00 . A A . 33 LEU HD23 1 1 12 13349 1 1 33 LEU HG H 3.651 -10.474 5.870 1.00 . A A . 33 LEU HG 1 1 12 13350 1 1 33 LEU N N 1.396 -9.161 5.939 1.00 . A A . 33 LEU N 1 1 12 13351 1 1 33 LEU O O 0.289 -8.128 9.038 1.00 . A A . 33 LEU O 1 1 12 13352 1 1 34 TYR C C 1.107 -4.470 7.126 1.00 . A A . 34 TYR C 1 1 12 13353 1 1 34 TYR CA C 1.080 -5.575 8.182 1.00 . A A . 34 TYR CA 1 1 12 13354 1 1 34 TYR CB C 2.113 -5.268 9.271 1.00 . A A . 34 TYR CB 1 1 12 13355 1 1 34 TYR CD1 C 0.865 -4.003 11.077 1.00 . A A . 34 TYR CD1 1 1 12 13356 1 1 34 TYR CD2 C 2.499 -2.814 9.719 1.00 . A A . 34 TYR CD2 1 1 12 13357 1 1 34 TYR CE1 C 0.559 -2.807 11.750 1.00 . A A . 34 TYR CE1 1 1 12 13358 1 1 34 TYR CE2 C 2.213 -1.629 10.411 1.00 . A A . 34 TYR CE2 1 1 12 13359 1 1 34 TYR CG C 1.832 -4.005 10.055 1.00 . A A . 34 TYR CG 1 1 12 13360 1 1 34 TYR CZ C 1.208 -1.615 11.393 1.00 . A A . 34 TYR CZ 1 1 12 13361 1 1 34 TYR H H 2.063 -6.842 6.777 1.00 . A A . 34 TYR H 1 1 12 13362 1 1 34 TYR HA H 0.082 -5.632 8.620 1.00 . A A . 34 TYR HA 1 1 12 13363 1 1 34 TYR HB2 H 2.184 -6.114 9.951 1.00 . A A . 34 TYR HB2 1 1 12 13364 1 1 34 TYR HB3 H 3.089 -5.168 8.804 1.00 . A A . 34 TYR HB3 1 1 12 13365 1 1 34 TYR HD1 H 0.334 -4.911 11.324 1.00 . A A . 34 TYR HD1 1 1 12 13366 1 1 34 TYR HD2 H 3.208 -2.798 8.905 1.00 . A A . 34 TYR HD2 1 1 12 13367 1 1 34 TYR HE1 H -0.218 -2.792 12.500 1.00 . A A . 34 TYR HE1 1 1 12 13368 1 1 34 TYR HE2 H 2.730 -0.720 10.144 1.00 . A A . 34 TYR HE2 1 1 12 13369 1 1 34 TYR HH H 0.985 0.306 11.361 1.00 . A A . 34 TYR HH 1 1 12 13370 1 1 34 TYR N N 1.437 -6.855 7.579 1.00 . A A . 34 TYR N 1 1 12 13371 1 1 34 TYR O O 2.036 -4.449 6.324 1.00 . A A . 34 TYR O 1 1 12 13372 1 1 34 TYR OH O 0.829 -0.437 11.961 1.00 . A A . 34 TYR OH 1 1 12 13373 1 1 35 CYS C C 0.156 -1.126 7.272 1.00 . A A . 35 CYS C 1 1 12 13374 1 1 35 CYS CA C 0.226 -2.314 6.329 1.00 . A A . 35 CYS CA 1 1 12 13375 1 1 35 CYS CB C -0.838 -2.148 5.211 1.00 . A A . 35 CYS CB 1 1 12 13376 1 1 35 CYS H H -0.591 -3.565 7.816 1.00 . A A . 35 CYS H 1 1 12 13377 1 1 35 CYS HA H 1.202 -2.255 5.851 1.00 . A A . 35 CYS HA 1 1 12 13378 1 1 35 CYS HB2 H -1.419 -1.241 5.381 1.00 . A A . 35 CYS HB2 1 1 12 13379 1 1 35 CYS HB3 H -0.342 -2.006 4.256 1.00 . A A . 35 CYS HB3 1 1 12 13380 1 1 35 CYS HG H -2.740 -3.104 6.124 1.00 . A A . 35 CYS HG 1 1 12 13381 1 1 35 CYS N N 0.141 -3.544 7.118 1.00 . A A . 35 CYS N 1 1 12 13382 1 1 35 CYS O O -0.229 -1.251 8.434 1.00 . A A . 35 CYS O 1 1 12 13383 1 1 35 CYS SG S -2.054 -3.475 5.035 1.00 . A A . 35 CYS SG 1 1 12 13384 1 1 36 SER C C 0.307 2.368 6.230 1.00 . A A . 36 SER C 1 1 12 13385 1 1 36 SER CA C 0.211 1.331 7.338 1.00 . A A . 36 SER CA 1 1 12 13386 1 1 36 SER CB C 1.168 1.688 8.481 1.00 . A A . 36 SER CB 1 1 12 13387 1 1 36 SER H H 0.949 0.033 5.826 1.00 . A A . 36 SER H 1 1 12 13388 1 1 36 SER HA H -0.811 1.315 7.724 1.00 . A A . 36 SER HA 1 1 12 13389 1 1 36 SER HB2 H 2.192 1.477 8.177 1.00 . A A . 36 SER HB2 1 1 12 13390 1 1 36 SER HB3 H 1.082 2.754 8.706 1.00 . A A . 36 SER HB3 1 1 12 13391 1 1 36 SER HG H 0.415 0.138 9.374 1.00 . A A . 36 SER HG 1 1 12 13392 1 1 36 SER N N 0.537 0.041 6.756 1.00 . A A . 36 SER N 1 1 12 13393 1 1 36 SER O O 1.407 2.628 5.734 1.00 . A A . 36 SER O 1 1 12 13394 1 1 36 SER OG O 0.838 0.965 9.648 1.00 . A A . 36 SER OG 1 1 12 13395 1 1 37 VAL C C -1.171 5.381 5.883 1.00 . A A . 37 VAL C 1 1 12 13396 1 1 37 VAL CA C -0.867 4.143 5.029 1.00 . A A . 37 VAL CA 1 1 12 13397 1 1 37 VAL CB C -1.850 3.889 3.881 1.00 . A A . 37 VAL CB 1 1 12 13398 1 1 37 VAL CG1 C -3.254 3.576 4.406 1.00 . A A . 37 VAL CG1 1 1 12 13399 1 1 37 VAL CG2 C -1.899 5.036 2.877 1.00 . A A . 37 VAL CG2 1 1 12 13400 1 1 37 VAL H H -1.737 2.622 6.156 1.00 . A A . 37 VAL H 1 1 12 13401 1 1 37 VAL HA H 0.116 4.287 4.624 1.00 . A A . 37 VAL HA 1 1 12 13402 1 1 37 VAL HB H -1.499 3.013 3.331 1.00 . A A . 37 VAL HB 1 1 12 13403 1 1 37 VAL HG11 H -3.378 3.863 5.447 1.00 . A A . 37 VAL HG11 1 1 12 13404 1 1 37 VAL HG12 H -3.973 4.135 3.817 1.00 . A A . 37 VAL HG12 1 1 12 13405 1 1 37 VAL HG13 H -3.452 2.508 4.313 1.00 . A A . 37 VAL HG13 1 1 12 13406 1 1 37 VAL HG21 H -2.511 4.730 2.033 1.00 . A A . 37 VAL HG21 1 1 12 13407 1 1 37 VAL HG22 H -2.327 5.924 3.338 1.00 . A A . 37 VAL HG22 1 1 12 13408 1 1 37 VAL HG23 H -0.903 5.251 2.504 1.00 . A A . 37 VAL HG23 1 1 12 13409 1 1 37 VAL N N -0.832 2.954 5.848 1.00 . A A . 37 VAL N 1 1 12 13410 1 1 37 VAL O O -1.775 5.262 6.947 1.00 . A A . 37 VAL O 1 1 12 13411 1 1 38 ALA C C -1.071 8.972 5.087 1.00 . A A . 38 ALA C 1 1 12 13412 1 1 38 ALA CA C -1.013 7.838 6.103 1.00 . A A . 38 ALA CA 1 1 12 13413 1 1 38 ALA CB C 0.039 8.127 7.168 1.00 . A A . 38 ALA CB 1 1 12 13414 1 1 38 ALA H H -0.169 6.587 4.595 1.00 . A A . 38 ALA H 1 1 12 13415 1 1 38 ALA HA H -1.977 7.798 6.602 1.00 . A A . 38 ALA HA 1 1 12 13416 1 1 38 ALA HB1 H -0.032 7.393 7.970 1.00 . A A . 38 ALA HB1 1 1 12 13417 1 1 38 ALA HB2 H 1.031 8.080 6.723 1.00 . A A . 38 ALA HB2 1 1 12 13418 1 1 38 ALA HB3 H -0.145 9.124 7.569 1.00 . A A . 38 ALA HB3 1 1 12 13419 1 1 38 ALA N N -0.736 6.567 5.440 1.00 . A A . 38 ALA N 1 1 12 13420 1 1 38 ALA O O -0.240 9.045 4.184 1.00 . A A . 38 ALA O 1 1 12 13421 1 1 39 LEU C C -1.313 12.033 4.330 1.00 . A A . 39 LEU C 1 1 12 13422 1 1 39 LEU CA C -2.344 10.910 4.272 1.00 . A A . 39 LEU CA 1 1 12 13423 1 1 39 LEU CB C -3.804 11.396 4.359 1.00 . A A . 39 LEU CB 1 1 12 13424 1 1 39 LEU CD1 C -3.999 13.763 5.276 1.00 . A A . 39 LEU CD1 1 1 12 13425 1 1 39 LEU CD2 C -5.633 12.041 5.960 1.00 . A A . 39 LEU CD2 1 1 12 13426 1 1 39 LEU CG C -4.164 12.266 5.579 1.00 . A A . 39 LEU CG 1 1 12 13427 1 1 39 LEU H H -2.661 9.762 6.047 1.00 . A A . 39 LEU H 1 1 12 13428 1 1 39 LEU HA H -2.249 10.461 3.286 1.00 . A A . 39 LEU HA 1 1 12 13429 1 1 39 LEU HB2 H -4.038 11.957 3.454 1.00 . A A . 39 LEU HB2 1 1 12 13430 1 1 39 LEU HB3 H -4.437 10.509 4.356 1.00 . A A . 39 LEU HB3 1 1 12 13431 1 1 39 LEU HD11 H -4.222 14.343 6.171 1.00 . A A . 39 LEU HD11 1 1 12 13432 1 1 39 LEU HD12 H -2.988 14.001 4.956 1.00 . A A . 39 LEU HD12 1 1 12 13433 1 1 39 LEU HD13 H -4.689 14.061 4.486 1.00 . A A . 39 LEU HD13 1 1 12 13434 1 1 39 LEU HD21 H -5.902 12.687 6.796 1.00 . A A . 39 LEU HD21 1 1 12 13435 1 1 39 LEU HD22 H -6.279 12.272 5.111 1.00 . A A . 39 LEU HD22 1 1 12 13436 1 1 39 LEU HD23 H -5.792 11.007 6.258 1.00 . A A . 39 LEU HD23 1 1 12 13437 1 1 39 LEU HG H -3.546 11.988 6.434 1.00 . A A . 39 LEU HG 1 1 12 13438 1 1 39 LEU N N -2.058 9.863 5.245 1.00 . A A . 39 LEU N 1 1 12 13439 1 1 39 LEU O O -0.850 12.487 3.289 1.00 . A A . 39 LEU O 1 1 12 13440 1 1 40 ALA C C 1.298 13.408 5.014 1.00 . A A . 40 ALA C 1 1 12 13441 1 1 40 ALA CA C -0.041 13.608 5.721 1.00 . A A . 40 ALA CA 1 1 12 13442 1 1 40 ALA CB C 0.165 13.856 7.218 1.00 . A A . 40 ALA CB 1 1 12 13443 1 1 40 ALA H H -1.231 11.968 6.358 1.00 . A A . 40 ALA H 1 1 12 13444 1 1 40 ALA HA H -0.527 14.486 5.292 1.00 . A A . 40 ALA HA 1 1 12 13445 1 1 40 ALA HB1 H 0.649 12.995 7.681 1.00 . A A . 40 ALA HB1 1 1 12 13446 1 1 40 ALA HB2 H 0.796 14.736 7.357 1.00 . A A . 40 ALA HB2 1 1 12 13447 1 1 40 ALA HB3 H -0.797 14.034 7.700 1.00 . A A . 40 ALA HB3 1 1 12 13448 1 1 40 ALA N N -0.908 12.449 5.536 1.00 . A A . 40 ALA N 1 1 12 13449 1 1 40 ALA O O 1.883 14.353 4.496 1.00 . A A . 40 ALA O 1 1 12 13450 1 1 41 THR C C 2.713 11.096 2.986 1.00 . A A . 41 THR C 1 1 12 13451 1 1 41 THR CA C 3.006 11.761 4.344 1.00 . A A . 41 THR CA 1 1 12 13452 1 1 41 THR CB C 3.798 10.904 5.348 1.00 . A A . 41 THR CB 1 1 12 13453 1 1 41 THR CG2 C 2.998 9.721 5.899 1.00 . A A . 41 THR CG2 1 1 12 13454 1 1 41 THR H H 1.202 11.434 5.423 1.00 . A A . 41 THR H 1 1 12 13455 1 1 41 THR HA H 3.621 12.637 4.132 1.00 . A A . 41 THR HA 1 1 12 13456 1 1 41 THR HB H 4.014 11.552 6.199 1.00 . A A . 41 THR HB 1 1 12 13457 1 1 41 THR HG1 H 5.567 10.104 5.524 1.00 . A A . 41 THR HG1 1 1 12 13458 1 1 41 THR HG21 H 2.238 10.081 6.591 1.00 . A A . 41 THR HG21 1 1 12 13459 1 1 41 THR HG22 H 2.522 9.177 5.089 1.00 . A A . 41 THR HG22 1 1 12 13460 1 1 41 THR HG23 H 3.660 9.047 6.444 1.00 . A A . 41 THR HG23 1 1 12 13461 1 1 41 THR N N 1.769 12.160 5.002 1.00 . A A . 41 THR N 1 1 12 13462 1 1 41 THR O O 3.623 10.818 2.208 1.00 . A A . 41 THR O 1 1 12 13463 1 1 41 THR OG1 O 5.020 10.443 4.811 1.00 . A A . 41 THR OG1 1 1 12 13464 1 1 42 ASN C C 1.607 8.800 1.277 1.00 . A A . 42 ASN C 1 1 12 13465 1 1 42 ASN CA C 0.939 10.167 1.491 1.00 . A A . 42 ASN CA 1 1 12 13466 1 1 42 ASN CB C 1.045 11.098 0.277 1.00 . A A . 42 ASN CB 1 1 12 13467 1 1 42 ASN CG C 0.366 10.477 -0.935 1.00 . A A . 42 ASN CG 1 1 12 13468 1 1 42 ASN H H 0.715 11.158 3.328 1.00 . A A . 42 ASN H 1 1 12 13469 1 1 42 ASN HA H -0.116 9.971 1.671 1.00 . A A . 42 ASN HA 1 1 12 13470 1 1 42 ASN HB2 H 0.561 12.050 0.503 1.00 . A A . 42 ASN HB2 1 1 12 13471 1 1 42 ASN HB3 H 2.093 11.286 0.045 1.00 . A A . 42 ASN HB3 1 1 12 13472 1 1 42 ASN HD21 H -1.471 10.598 -0.062 1.00 . A A . 42 ASN HD21 1 1 12 13473 1 1 42 ASN HD22 H -1.379 9.684 -1.560 1.00 . A A . 42 ASN HD22 1 1 12 13474 1 1 42 ASN N N 1.431 10.848 2.686 1.00 . A A . 42 ASN N 1 1 12 13475 1 1 42 ASN ND2 N -0.948 10.284 -0.863 1.00 . A A . 42 ASN ND2 1 1 12 13476 1 1 42 ASN O O 1.635 8.251 0.177 1.00 . A A . 42 ASN O 1 1 12 13477 1 1 42 ASN OD1 O 1.021 10.149 -1.916 1.00 . A A . 42 ASN OD1 1 1 12 13478 1 1 43 LYS C C 1.994 5.858 2.579 1.00 . A A . 43 LYS C 1 1 12 13479 1 1 43 LYS CA C 2.930 7.019 2.334 1.00 . A A . 43 LYS CA 1 1 12 13480 1 1 43 LYS CB C 3.966 7.111 3.462 1.00 . A A . 43 LYS CB 1 1 12 13481 1 1 43 LYS CD C 6.012 5.838 2.547 1.00 . A A . 43 LYS CD 1 1 12 13482 1 1 43 LYS CE C 6.995 7.019 2.667 1.00 . A A . 43 LYS CE 1 1 12 13483 1 1 43 LYS CG C 4.907 5.907 3.605 1.00 . A A . 43 LYS CG 1 1 12 13484 1 1 43 LYS H H 1.880 8.616 3.251 1.00 . A A . 43 LYS H 1 1 12 13485 1 1 43 LYS HA H 3.435 6.914 1.375 1.00 . A A . 43 LYS HA 1 1 12 13486 1 1 43 LYS HB2 H 4.542 8.014 3.301 1.00 . A A . 43 LYS HB2 1 1 12 13487 1 1 43 LYS HB3 H 3.431 7.207 4.407 1.00 . A A . 43 LYS HB3 1 1 12 13488 1 1 43 LYS HD2 H 6.536 4.903 2.750 1.00 . A A . 43 LYS HD2 1 1 12 13489 1 1 43 LYS HD3 H 5.578 5.783 1.548 1.00 . A A . 43 LYS HD3 1 1 12 13490 1 1 43 LYS HE2 H 6.519 7.935 2.314 1.00 . A A . 43 LYS HE2 1 1 12 13491 1 1 43 LYS HE3 H 7.272 7.149 3.715 1.00 . A A . 43 LYS HE3 1 1 12 13492 1 1 43 LYS HG2 H 5.384 5.966 4.586 1.00 . A A . 43 LYS HG2 1 1 12 13493 1 1 43 LYS HG3 H 4.335 4.978 3.591 1.00 . A A . 43 LYS HG3 1 1 12 13494 1 1 43 LYS HZ1 H 8.840 7.625 1.973 1.00 . A A . 43 LYS HZ1 1 1 12 13495 1 1 43 LYS HZ2 H 8.766 6.022 2.257 1.00 . A A . 43 LYS HZ2 1 1 12 13496 1 1 43 LYS HZ3 H 8.049 6.634 0.923 1.00 . A A . 43 LYS HZ3 1 1 12 13497 1 1 43 LYS N N 2.128 8.224 2.356 1.00 . A A . 43 LYS N 1 1 12 13498 1 1 43 LYS NZ N 8.240 6.817 1.896 1.00 . A A . 43 LYS NZ 1 1 12 13499 1 1 43 LYS O O 1.205 5.933 3.514 1.00 . A A . 43 LYS O 1 1 12 13500 1 1 44 ALA C C 2.860 2.572 2.206 1.00 . A A . 44 ALA C 1 1 12 13501 1 1 44 ALA CA C 1.639 3.464 2.088 1.00 . A A . 44 ALA CA 1 1 12 13502 1 1 44 ALA CB C 0.696 2.956 0.993 1.00 . A A . 44 ALA CB 1 1 12 13503 1 1 44 ALA H H 2.774 4.870 1.004 1.00 . A A . 44 ALA H 1 1 12 13504 1 1 44 ALA HA H 1.111 3.419 3.032 1.00 . A A . 44 ALA HA 1 1 12 13505 1 1 44 ALA HB1 H -0.199 3.574 0.954 1.00 . A A . 44 ALA HB1 1 1 12 13506 1 1 44 ALA HB2 H 1.193 2.976 0.024 1.00 . A A . 44 ALA HB2 1 1 12 13507 1 1 44 ALA HB3 H 0.400 1.932 1.218 1.00 . A A . 44 ALA HB3 1 1 12 13508 1 1 44 ALA N N 2.123 4.799 1.782 1.00 . A A . 44 ALA N 1 1 12 13509 1 1 44 ALA O O 3.547 2.359 1.209 1.00 . A A . 44 ALA O 1 1 12 13510 1 1 45 HIS C C 3.274 -0.314 3.674 1.00 . A A . 45 HIS C 1 1 12 13511 1 1 45 HIS CA C 4.089 0.968 3.537 1.00 . A A . 45 HIS CA 1 1 12 13512 1 1 45 HIS CB C 5.109 1.216 4.663 1.00 . A A . 45 HIS CB 1 1 12 13513 1 1 45 HIS CD2 C 4.778 -0.799 6.201 1.00 . A A . 45 HIS CD2 1 1 12 13514 1 1 45 HIS CE1 C 4.804 0.192 8.152 1.00 . A A . 45 HIS CE1 1 1 12 13515 1 1 45 HIS CG C 4.834 0.552 5.989 1.00 . A A . 45 HIS CG 1 1 12 13516 1 1 45 HIS H H 2.537 2.254 4.201 1.00 . A A . 45 HIS H 1 1 12 13517 1 1 45 HIS HA H 4.686 0.885 2.634 1.00 . A A . 45 HIS HA 1 1 12 13518 1 1 45 HIS HB2 H 6.066 0.815 4.326 1.00 . A A . 45 HIS HB2 1 1 12 13519 1 1 45 HIS HB3 H 5.241 2.289 4.809 1.00 . A A . 45 HIS HB3 1 1 12 13520 1 1 45 HIS HD1 H 4.966 2.150 7.396 1.00 . A A . 45 HIS HD1 1 1 12 13521 1 1 45 HIS HD2 H 4.797 -1.549 5.422 1.00 . A A . 45 HIS HD2 1 1 12 13522 1 1 45 HIS HE1 H 4.824 0.365 9.218 1.00 . A A . 45 HIS HE1 1 1 12 13523 1 1 45 HIS N N 3.148 2.067 3.408 1.00 . A A . 45 HIS N 1 1 12 13524 1 1 45 HIS ND1 N 4.868 1.161 7.222 1.00 . A A . 45 HIS ND1 1 1 12 13525 1 1 45 HIS NE2 N 4.746 -1.021 7.580 1.00 . A A . 45 HIS NE2 1 1 12 13526 1 1 45 HIS O O 2.272 -0.326 4.398 1.00 . A A . 45 HIS O 1 1 12 13527 1 1 46 ILE C C 4.305 -3.687 3.486 1.00 . A A . 46 ILE C 1 1 12 13528 1 1 46 ILE CA C 3.166 -2.714 3.178 1.00 . A A . 46 ILE CA 1 1 12 13529 1 1 46 ILE CB C 2.357 -3.149 1.943 1.00 . A A . 46 ILE CB 1 1 12 13530 1 1 46 ILE CD1 C 1.634 -1.084 0.585 1.00 . A A . 46 ILE CD1 1 1 12 13531 1 1 46 ILE CG1 C 1.233 -2.162 1.587 1.00 . A A . 46 ILE CG1 1 1 12 13532 1 1 46 ILE CG2 C 1.649 -4.467 2.258 1.00 . A A . 46 ILE CG2 1 1 12 13533 1 1 46 ILE H H 4.504 -1.278 2.365 1.00 . A A . 46 ILE H 1 1 12 13534 1 1 46 ILE HA H 2.496 -2.720 4.036 1.00 . A A . 46 ILE HA 1 1 12 13535 1 1 46 ILE HB H 3.022 -3.296 1.090 1.00 . A A . 46 ILE HB 1 1 12 13536 1 1 46 ILE HD11 H 1.936 -1.566 -0.342 1.00 . A A . 46 ILE HD11 1 1 12 13537 1 1 46 ILE HD12 H 0.767 -0.451 0.396 1.00 . A A . 46 ILE HD12 1 1 12 13538 1 1 46 ILE HD13 H 2.447 -0.467 0.960 1.00 . A A . 46 ILE HD13 1 1 12 13539 1 1 46 ILE HG12 H 0.406 -2.715 1.137 1.00 . A A . 46 ILE HG12 1 1 12 13540 1 1 46 ILE HG13 H 0.867 -1.686 2.491 1.00 . A A . 46 ILE HG13 1 1 12 13541 1 1 46 ILE HG21 H 1.191 -4.858 1.351 1.00 . A A . 46 ILE HG21 1 1 12 13542 1 1 46 ILE HG22 H 2.324 -5.218 2.660 1.00 . A A . 46 ILE HG22 1 1 12 13543 1 1 46 ILE HG23 H 0.869 -4.267 2.989 1.00 . A A . 46 ILE HG23 1 1 12 13544 1 1 46 ILE N N 3.714 -1.381 2.999 1.00 . A A . 46 ILE N 1 1 12 13545 1 1 46 ILE O O 5.313 -3.693 2.784 1.00 . A A . 46 ILE O 1 1 12 13546 1 1 47 LYS C C 4.176 -6.905 4.529 1.00 . A A . 47 LYS C 1 1 12 13547 1 1 47 LYS CA C 4.934 -5.641 4.917 1.00 . A A . 47 LYS CA 1 1 12 13548 1 1 47 LYS CB C 5.141 -5.671 6.434 1.00 . A A . 47 LYS CB 1 1 12 13549 1 1 47 LYS CD C 5.978 -4.605 8.505 1.00 . A A . 47 LYS CD 1 1 12 13550 1 1 47 LYS CE C 7.429 -4.548 9.000 1.00 . A A . 47 LYS CE 1 1 12 13551 1 1 47 LYS CG C 5.858 -4.446 6.984 1.00 . A A . 47 LYS CG 1 1 12 13552 1 1 47 LYS H H 3.258 -4.392 5.046 1.00 . A A . 47 LYS H 1 1 12 13553 1 1 47 LYS HA H 5.909 -5.620 4.441 1.00 . A A . 47 LYS HA 1 1 12 13554 1 1 47 LYS HB2 H 4.173 -5.742 6.926 1.00 . A A . 47 LYS HB2 1 1 12 13555 1 1 47 LYS HB3 H 5.720 -6.562 6.682 1.00 . A A . 47 LYS HB3 1 1 12 13556 1 1 47 LYS HD2 H 5.419 -3.789 8.965 1.00 . A A . 47 LYS HD2 1 1 12 13557 1 1 47 LYS HD3 H 5.508 -5.545 8.810 1.00 . A A . 47 LYS HD3 1 1 12 13558 1 1 47 LYS HE2 H 7.941 -3.699 8.543 1.00 . A A . 47 LYS HE2 1 1 12 13559 1 1 47 LYS HE3 H 7.418 -4.398 10.080 1.00 . A A . 47 LYS HE3 1 1 12 13560 1 1 47 LYS HG2 H 6.824 -4.349 6.499 1.00 . A A . 47 LYS HG2 1 1 12 13561 1 1 47 LYS HG3 H 5.264 -3.559 6.760 1.00 . A A . 47 LYS HG3 1 1 12 13562 1 1 47 LYS HZ1 H 8.237 -6.016 7.720 1.00 . A A . 47 LYS HZ1 1 1 12 13563 1 1 47 LYS HZ2 H 9.120 -5.744 9.040 1.00 . A A . 47 LYS HZ2 1 1 12 13564 1 1 47 LYS HZ3 H 7.726 -6.597 9.143 1.00 . A A . 47 LYS HZ3 1 1 12 13565 1 1 47 LYS N N 4.124 -4.494 4.535 1.00 . A A . 47 LYS N 1 1 12 13566 1 1 47 LYS NZ N 8.166 -5.796 8.718 1.00 . A A . 47 LYS NZ 1 1 12 13567 1 1 47 LYS O O 3.395 -7.415 5.330 1.00 . A A . 47 LYS O 1 1 12 13568 1 1 48 TYR C C 5.036 -9.589 2.475 1.00 . A A . 48 TYR C 1 1 12 13569 1 1 48 TYR CA C 3.868 -8.664 2.818 1.00 . A A . 48 TYR CA 1 1 12 13570 1 1 48 TYR CB C 3.013 -8.422 1.561 1.00 . A A . 48 TYR CB 1 1 12 13571 1 1 48 TYR CD1 C 4.159 -6.486 0.402 1.00 . A A . 48 TYR CD1 1 1 12 13572 1 1 48 TYR CD2 C 4.257 -8.676 -0.644 1.00 . A A . 48 TYR CD2 1 1 12 13573 1 1 48 TYR CE1 C 5.070 -5.992 -0.538 1.00 . A A . 48 TYR CE1 1 1 12 13574 1 1 48 TYR CE2 C 5.130 -8.159 -1.615 1.00 . A A . 48 TYR CE2 1 1 12 13575 1 1 48 TYR CG C 3.793 -7.844 0.392 1.00 . A A . 48 TYR CG 1 1 12 13576 1 1 48 TYR CZ C 5.605 -6.846 -1.509 1.00 . A A . 48 TYR CZ 1 1 12 13577 1 1 48 TYR H H 4.944 -6.873 2.676 1.00 . A A . 48 TYR H 1 1 12 13578 1 1 48 TYR HA H 3.302 -9.115 3.626 1.00 . A A . 48 TYR HA 1 1 12 13579 1 1 48 TYR HB2 H 2.557 -9.365 1.257 1.00 . A A . 48 TYR HB2 1 1 12 13580 1 1 48 TYR HB3 H 2.212 -7.723 1.795 1.00 . A A . 48 TYR HB3 1 1 12 13581 1 1 48 TYR HD1 H 3.812 -5.826 1.177 1.00 . A A . 48 TYR HD1 1 1 12 13582 1 1 48 TYR HD2 H 3.992 -9.721 -0.664 1.00 . A A . 48 TYR HD2 1 1 12 13583 1 1 48 TYR HE1 H 5.396 -4.974 -0.447 1.00 . A A . 48 TYR HE1 1 1 12 13584 1 1 48 TYR HE2 H 5.497 -8.777 -2.412 1.00 . A A . 48 TYR HE2 1 1 12 13585 1 1 48 TYR HH H 6.972 -5.583 -2.034 1.00 . A A . 48 TYR HH 1 1 12 13586 1 1 48 TYR N N 4.362 -7.389 3.304 1.00 . A A . 48 TYR N 1 1 12 13587 1 1 48 TYR O O 6.142 -9.106 2.249 1.00 . A A . 48 TYR O 1 1 12 13588 1 1 48 TYR OH O 6.615 -6.427 -2.319 1.00 . A A . 48 TYR OH 1 1 12 13589 1 1 49 ASP C C 5.840 -11.773 0.329 1.00 . A A . 49 ASP C 1 1 12 13590 1 1 49 ASP CA C 5.766 -11.859 1.866 1.00 . A A . 49 ASP CA 1 1 12 13591 1 1 49 ASP CB C 5.360 -13.289 2.256 1.00 . A A . 49 ASP CB 1 1 12 13592 1 1 49 ASP CG C 5.754 -13.728 3.656 1.00 . A A . 49 ASP CG 1 1 12 13593 1 1 49 ASP H H 3.865 -11.247 2.618 1.00 . A A . 49 ASP H 1 1 12 13594 1 1 49 ASP HA H 6.732 -11.662 2.329 1.00 . A A . 49 ASP HA 1 1 12 13595 1 1 49 ASP HB2 H 4.286 -13.411 2.136 1.00 . A A . 49 ASP HB2 1 1 12 13596 1 1 49 ASP HB3 H 5.874 -13.968 1.583 1.00 . A A . 49 ASP HB3 1 1 12 13597 1 1 49 ASP N N 4.786 -10.898 2.363 1.00 . A A . 49 ASP N 1 1 12 13598 1 1 49 ASP O O 4.936 -12.278 -0.347 1.00 . A A . 49 ASP O 1 1 12 13599 1 1 49 ASP OD1 O 5.201 -13.163 4.617 1.00 . A A . 49 ASP OD1 1 1 12 13600 1 1 49 ASP OD2 O 6.582 -14.667 3.739 1.00 . A A . 49 ASP OD2 1 1 12 13601 1 1 50 PRO C C 7.225 -12.603 -2.294 1.00 . A A . 50 PRO C 1 1 12 13602 1 1 50 PRO CA C 7.057 -11.195 -1.725 1.00 . A A . 50 PRO CA 1 1 12 13603 1 1 50 PRO CB C 8.274 -10.312 -2.008 1.00 . A A . 50 PRO CB 1 1 12 13604 1 1 50 PRO CD C 8.078 -10.609 0.348 1.00 . A A . 50 PRO CD 1 1 12 13605 1 1 50 PRO CG C 9.129 -10.508 -0.757 1.00 . A A . 50 PRO CG 1 1 12 13606 1 1 50 PRO HA H 6.170 -10.779 -2.192 1.00 . A A . 50 PRO HA 1 1 12 13607 1 1 50 PRO HB2 H 8.799 -10.595 -2.922 1.00 . A A . 50 PRO HB2 1 1 12 13608 1 1 50 PRO HB3 H 7.962 -9.268 -2.064 1.00 . A A . 50 PRO HB3 1 1 12 13609 1 1 50 PRO HD2 H 8.480 -11.191 1.176 1.00 . A A . 50 PRO HD2 1 1 12 13610 1 1 50 PRO HD3 H 7.834 -9.600 0.668 1.00 . A A . 50 PRO HD3 1 1 12 13611 1 1 50 PRO HG2 H 9.680 -11.446 -0.831 1.00 . A A . 50 PRO HG2 1 1 12 13612 1 1 50 PRO HG3 H 9.819 -9.679 -0.591 1.00 . A A . 50 PRO HG3 1 1 12 13613 1 1 50 PRO N N 6.904 -11.207 -0.273 1.00 . A A . 50 PRO N 1 1 12 13614 1 1 50 PRO O O 6.926 -12.830 -3.464 1.00 . A A . 50 PRO O 1 1 12 13615 1 1 51 GLU C C 6.449 -15.461 -2.421 1.00 . A A . 51 GLU C 1 1 12 13616 1 1 51 GLU CA C 7.714 -14.973 -1.702 1.00 . A A . 51 GLU CA 1 1 12 13617 1 1 51 GLU CB C 7.867 -15.650 -0.331 1.00 . A A . 51 GLU CB 1 1 12 13618 1 1 51 GLU CD C 8.028 -17.687 1.067 1.00 . A A . 51 GLU CD 1 1 12 13619 1 1 51 GLU CG C 8.069 -17.167 -0.360 1.00 . A A . 51 GLU CG 1 1 12 13620 1 1 51 GLU H H 7.920 -13.247 -0.521 1.00 . A A . 51 GLU H 1 1 12 13621 1 1 51 GLU HA H 8.586 -15.198 -2.316 1.00 . A A . 51 GLU HA 1 1 12 13622 1 1 51 GLU HB2 H 8.722 -15.221 0.193 1.00 . A A . 51 GLU HB2 1 1 12 13623 1 1 51 GLU HB3 H 6.971 -15.454 0.258 1.00 . A A . 51 GLU HB3 1 1 12 13624 1 1 51 GLU HG2 H 7.280 -17.653 -0.934 1.00 . A A . 51 GLU HG2 1 1 12 13625 1 1 51 GLU HG3 H 9.033 -17.406 -0.806 1.00 . A A . 51 GLU HG3 1 1 12 13626 1 1 51 GLU N N 7.669 -13.541 -1.452 1.00 . A A . 51 GLU N 1 1 12 13627 1 1 51 GLU O O 6.541 -16.271 -3.343 1.00 . A A . 51 GLU O 1 1 12 13628 1 1 51 GLU OE1 O 9.039 -17.533 1.786 1.00 . A A . 51 GLU OE1 1 1 12 13629 1 1 51 GLU OE2 O 6.945 -18.108 1.520 1.00 . A A . 51 GLU OE2 1 1 12 13630 1 1 52 ILE C C 3.117 -14.652 -3.172 1.00 . A A . 52 ILE C 1 1 12 13631 1 1 52 ILE CA C 3.993 -15.588 -2.340 1.00 . A A . 52 ILE CA 1 1 12 13632 1 1 52 ILE CB C 3.268 -16.151 -1.099 1.00 . A A . 52 ILE CB 1 1 12 13633 1 1 52 ILE CD1 C 2.498 -15.706 1.298 1.00 . A A . 52 ILE CD1 1 1 12 13634 1 1 52 ILE CG1 C 3.357 -15.223 0.126 1.00 . A A . 52 ILE CG1 1 1 12 13635 1 1 52 ILE CG2 C 3.860 -17.530 -0.762 1.00 . A A . 52 ILE CG2 1 1 12 13636 1 1 52 ILE H H 5.294 -14.276 -1.259 1.00 . A A . 52 ILE H 1 1 12 13637 1 1 52 ILE HA H 4.161 -16.425 -3.008 1.00 . A A . 52 ILE HA 1 1 12 13638 1 1 52 ILE HB H 2.216 -16.288 -1.350 1.00 . A A . 52 ILE HB 1 1 12 13639 1 1 52 ILE HD11 H 2.878 -16.647 1.695 1.00 . A A . 52 ILE HD11 1 1 12 13640 1 1 52 ILE HD12 H 2.533 -14.968 2.097 1.00 . A A . 52 ILE HD12 1 1 12 13641 1 1 52 ILE HD13 H 1.464 -15.835 0.976 1.00 . A A . 52 ILE HD13 1 1 12 13642 1 1 52 ILE HG12 H 4.392 -15.170 0.454 1.00 . A A . 52 ILE HG12 1 1 12 13643 1 1 52 ILE HG13 H 3.031 -14.217 -0.132 1.00 . A A . 52 ILE HG13 1 1 12 13644 1 1 52 ILE HG21 H 3.847 -18.174 -1.642 1.00 . A A . 52 ILE HG21 1 1 12 13645 1 1 52 ILE HG22 H 4.888 -17.423 -0.417 1.00 . A A . 52 ILE HG22 1 1 12 13646 1 1 52 ILE HG23 H 3.274 -18.022 0.012 1.00 . A A . 52 ILE HG23 1 1 12 13647 1 1 52 ILE N N 5.276 -15.000 -1.967 1.00 . A A . 52 ILE N 1 1 12 13648 1 1 52 ILE O O 2.756 -14.987 -4.297 1.00 . A A . 52 ILE O 1 1 12 13649 1 1 53 ILE C C 2.222 -11.701 -4.181 1.00 . A A . 53 ILE C 1 1 12 13650 1 1 53 ILE CA C 1.648 -12.700 -3.181 1.00 . A A . 53 ILE CA 1 1 12 13651 1 1 53 ILE CB C 0.785 -12.069 -2.075 1.00 . A A . 53 ILE CB 1 1 12 13652 1 1 53 ILE CD1 C -1.619 -11.361 -1.805 1.00 . A A . 53 ILE CD1 1 1 12 13653 1 1 53 ILE CG1 C -0.392 -11.325 -2.717 1.00 . A A . 53 ILE CG1 1 1 12 13654 1 1 53 ILE CG2 C 1.538 -11.128 -1.121 1.00 . A A . 53 ILE CG2 1 1 12 13655 1 1 53 ILE H H 3.141 -13.255 -1.732 1.00 . A A . 53 ILE H 1 1 12 13656 1 1 53 ILE HA H 0.984 -13.362 -3.741 1.00 . A A . 53 ILE HA 1 1 12 13657 1 1 53 ILE HB H 0.392 -12.897 -1.483 1.00 . A A . 53 ILE HB 1 1 12 13658 1 1 53 ILE HD11 H -1.921 -12.392 -1.622 1.00 . A A . 53 ILE HD11 1 1 12 13659 1 1 53 ILE HD12 H -1.379 -10.881 -0.859 1.00 . A A . 53 ILE HD12 1 1 12 13660 1 1 53 ILE HD13 H -2.444 -10.833 -2.283 1.00 . A A . 53 ILE HD13 1 1 12 13661 1 1 53 ILE HG12 H -0.111 -10.293 -2.929 1.00 . A A . 53 ILE HG12 1 1 12 13662 1 1 53 ILE HG13 H -0.655 -11.802 -3.660 1.00 . A A . 53 ILE HG13 1 1 12 13663 1 1 53 ILE HG21 H 2.386 -11.639 -0.667 1.00 . A A . 53 ILE HG21 1 1 12 13664 1 1 53 ILE HG22 H 1.884 -10.242 -1.653 1.00 . A A . 53 ILE HG22 1 1 12 13665 1 1 53 ILE HG23 H 0.872 -10.803 -0.323 1.00 . A A . 53 ILE HG23 1 1 12 13666 1 1 53 ILE N N 2.715 -13.515 -2.606 1.00 . A A . 53 ILE N 1 1 12 13667 1 1 53 ILE O O 1.762 -11.592 -5.315 1.00 . A A . 53 ILE O 1 1 12 13668 1 1 54 GLY C C 3.642 -8.727 -4.654 1.00 . A A . 54 GLY C 1 1 12 13669 1 1 54 GLY CA C 4.093 -10.191 -4.630 1.00 . A A . 54 GLY CA 1 1 12 13670 1 1 54 GLY H H 3.547 -11.132 -2.797 1.00 . A A . 54 GLY H 1 1 12 13671 1 1 54 GLY HA2 H 5.111 -10.270 -4.255 1.00 . A A . 54 GLY HA2 1 1 12 13672 1 1 54 GLY HA3 H 4.074 -10.585 -5.647 1.00 . A A . 54 GLY HA3 1 1 12 13673 1 1 54 GLY N N 3.278 -11.012 -3.759 1.00 . A A . 54 GLY N 1 1 12 13674 1 1 54 GLY O O 2.510 -8.401 -4.304 1.00 . A A . 54 GLY O 1 1 12 13675 1 1 55 PRO C C 3.198 -6.010 -6.084 1.00 . A A . 55 PRO C 1 1 12 13676 1 1 55 PRO CA C 4.325 -6.393 -5.122 1.00 . A A . 55 PRO CA 1 1 12 13677 1 1 55 PRO CB C 5.667 -5.793 -5.565 1.00 . A A . 55 PRO CB 1 1 12 13678 1 1 55 PRO CD C 5.895 -8.168 -5.498 1.00 . A A . 55 PRO CD 1 1 12 13679 1 1 55 PRO CG C 6.393 -6.944 -6.263 1.00 . A A . 55 PRO CG 1 1 12 13680 1 1 55 PRO HA H 4.074 -6.024 -4.126 1.00 . A A . 55 PRO HA 1 1 12 13681 1 1 55 PRO HB2 H 5.549 -4.923 -6.212 1.00 . A A . 55 PRO HB2 1 1 12 13682 1 1 55 PRO HB3 H 6.247 -5.517 -4.687 1.00 . A A . 55 PRO HB3 1 1 12 13683 1 1 55 PRO HD2 H 5.927 -9.056 -6.130 1.00 . A A . 55 PRO HD2 1 1 12 13684 1 1 55 PRO HD3 H 6.502 -8.338 -4.605 1.00 . A A . 55 PRO HD3 1 1 12 13685 1 1 55 PRO HG2 H 6.074 -7.002 -7.304 1.00 . A A . 55 PRO HG2 1 1 12 13686 1 1 55 PRO HG3 H 7.478 -6.840 -6.209 1.00 . A A . 55 PRO HG3 1 1 12 13687 1 1 55 PRO N N 4.547 -7.832 -5.077 1.00 . A A . 55 PRO N 1 1 12 13688 1 1 55 PRO O O 2.398 -5.125 -5.784 1.00 . A A . 55 PRO O 1 1 12 13689 1 1 56 ARG C C 0.802 -6.259 -7.856 1.00 . A A . 56 ARG C 1 1 12 13690 1 1 56 ARG CA C 2.251 -6.299 -8.339 1.00 . A A . 56 ARG CA 1 1 12 13691 1 1 56 ARG CB C 2.401 -7.271 -9.515 1.00 . A A . 56 ARG CB 1 1 12 13692 1 1 56 ARG CD C 3.814 -8.007 -11.453 1.00 . A A . 56 ARG CD 1 1 12 13693 1 1 56 ARG CG C 3.772 -7.138 -10.192 1.00 . A A . 56 ARG CG 1 1 12 13694 1 1 56 ARG CZ C 5.428 -8.506 -13.286 1.00 . A A . 56 ARG CZ 1 1 12 13695 1 1 56 ARG H H 3.843 -7.377 -7.423 1.00 . A A . 56 ARG H 1 1 12 13696 1 1 56 ARG HA H 2.506 -5.296 -8.689 1.00 . A A . 56 ARG HA 1 1 12 13697 1 1 56 ARG HB2 H 2.250 -8.296 -9.172 1.00 . A A . 56 ARG HB2 1 1 12 13698 1 1 56 ARG HB3 H 1.630 -7.032 -10.249 1.00 . A A . 56 ARG HB3 1 1 12 13699 1 1 56 ARG HD2 H 3.642 -9.046 -11.164 1.00 . A A . 56 ARG HD2 1 1 12 13700 1 1 56 ARG HD3 H 3.014 -7.677 -12.121 1.00 . A A . 56 ARG HD3 1 1 12 13701 1 1 56 ARG HE H 5.788 -7.275 -11.704 1.00 . A A . 56 ARG HE 1 1 12 13702 1 1 56 ARG HG2 H 3.929 -6.093 -10.468 1.00 . A A . 56 ARG HG2 1 1 12 13703 1 1 56 ARG HG3 H 4.557 -7.448 -9.503 1.00 . A A . 56 ARG HG3 1 1 12 13704 1 1 56 ARG HH11 H 3.628 -9.430 -13.451 1.00 . A A . 56 ARG HH11 1 1 12 13705 1 1 56 ARG HH12 H 4.735 -9.792 -14.739 1.00 . A A . 56 ARG HH12 1 1 12 13706 1 1 56 ARG HH21 H 7.313 -7.719 -13.395 1.00 . A A . 56 ARG HH21 1 1 12 13707 1 1 56 ARG HH22 H 6.893 -8.783 -14.696 1.00 . A A . 56 ARG HH22 1 1 12 13708 1 1 56 ARG N N 3.164 -6.651 -7.259 1.00 . A A . 56 ARG N 1 1 12 13709 1 1 56 ARG NE N 5.109 -7.884 -12.140 1.00 . A A . 56 ARG NE 1 1 12 13710 1 1 56 ARG NH1 N 4.535 -9.308 -13.877 1.00 . A A . 56 ARG NH1 1 1 12 13711 1 1 56 ARG NH2 N 6.635 -8.325 -13.835 1.00 . A A . 56 ARG NH2 1 1 12 13712 1 1 56 ARG O O 0.114 -5.270 -8.086 1.00 . A A . 56 ARG O 1 1 12 13713 1 1 57 ASP C C -1.334 -6.152 -5.843 1.00 . A A . 57 ASP C 1 1 12 13714 1 1 57 ASP CA C -0.994 -7.419 -6.630 1.00 . A A . 57 ASP CA 1 1 12 13715 1 1 57 ASP CB C -1.070 -8.656 -5.726 1.00 . A A . 57 ASP CB 1 1 12 13716 1 1 57 ASP CG C -2.351 -8.657 -4.904 1.00 . A A . 57 ASP CG 1 1 12 13717 1 1 57 ASP H H 0.987 -8.085 -7.003 1.00 . A A . 57 ASP H 1 1 12 13718 1 1 57 ASP HA H -1.717 -7.528 -7.439 1.00 . A A . 57 ASP HA 1 1 12 13719 1 1 57 ASP HB2 H -1.042 -9.561 -6.332 1.00 . A A . 57 ASP HB2 1 1 12 13720 1 1 57 ASP HB3 H -0.224 -8.672 -5.037 1.00 . A A . 57 ASP HB3 1 1 12 13721 1 1 57 ASP N N 0.350 -7.326 -7.189 1.00 . A A . 57 ASP N 1 1 12 13722 1 1 57 ASP O O -2.298 -5.451 -6.134 1.00 . A A . 57 ASP O 1 1 12 13723 1 1 57 ASP OD1 O -3.435 -8.682 -5.520 1.00 . A A . 57 ASP OD1 1 1 12 13724 1 1 57 ASP OD2 O -2.235 -8.607 -3.662 1.00 . A A . 57 ASP OD2 1 1 12 13725 1 1 58 ILE C C -0.695 -3.403 -4.655 1.00 . A A . 58 ILE C 1 1 12 13726 1 1 58 ILE CA C -0.689 -4.745 -3.922 1.00 . A A . 58 ILE CA 1 1 12 13727 1 1 58 ILE CB C 0.380 -4.892 -2.825 1.00 . A A . 58 ILE CB 1 1 12 13728 1 1 58 ILE CD1 C 1.164 -6.740 -1.240 1.00 . A A . 58 ILE CD1 1 1 12 13729 1 1 58 ILE CG1 C -0.020 -6.107 -1.962 1.00 . A A . 58 ILE CG1 1 1 12 13730 1 1 58 ILE CG2 C 0.558 -3.634 -1.964 1.00 . A A . 58 ILE CG2 1 1 12 13731 1 1 58 ILE H H 0.279 -6.471 -4.702 1.00 . A A . 58 ILE H 1 1 12 13732 1 1 58 ILE HA H -1.674 -4.824 -3.467 1.00 . A A . 58 ILE HA 1 1 12 13733 1 1 58 ILE HB H 1.340 -5.096 -3.303 1.00 . A A . 58 ILE HB 1 1 12 13734 1 1 58 ILE HD11 H 1.626 -6.016 -0.576 1.00 . A A . 58 ILE HD11 1 1 12 13735 1 1 58 ILE HD12 H 0.800 -7.589 -0.659 1.00 . A A . 58 ILE HD12 1 1 12 13736 1 1 58 ILE HD13 H 1.893 -7.092 -1.969 1.00 . A A . 58 ILE HD13 1 1 12 13737 1 1 58 ILE HG12 H -0.768 -5.811 -1.231 1.00 . A A . 58 ILE HG12 1 1 12 13738 1 1 58 ILE HG13 H -0.452 -6.896 -2.577 1.00 . A A . 58 ILE HG13 1 1 12 13739 1 1 58 ILE HG21 H 1.300 -3.822 -1.191 1.00 . A A . 58 ILE HG21 1 1 12 13740 1 1 58 ILE HG22 H 0.910 -2.805 -2.578 1.00 . A A . 58 ILE HG22 1 1 12 13741 1 1 58 ILE HG23 H -0.382 -3.354 -1.492 1.00 . A A . 58 ILE HG23 1 1 12 13742 1 1 58 ILE N N -0.503 -5.847 -4.852 1.00 . A A . 58 ILE N 1 1 12 13743 1 1 58 ILE O O -1.606 -2.594 -4.463 1.00 . A A . 58 ILE O 1 1 12 13744 1 1 59 ILE C C -0.999 -1.866 -7.139 1.00 . A A . 59 ILE C 1 1 12 13745 1 1 59 ILE CA C 0.328 -1.994 -6.376 1.00 . A A . 59 ILE CA 1 1 12 13746 1 1 59 ILE CB C 1.582 -2.075 -7.273 1.00 . A A . 59 ILE CB 1 1 12 13747 1 1 59 ILE CD1 C 4.133 -2.126 -7.132 1.00 . A A . 59 ILE CD1 1 1 12 13748 1 1 59 ILE CG1 C 2.826 -1.773 -6.417 1.00 . A A . 59 ILE CG1 1 1 12 13749 1 1 59 ILE CG2 C 1.526 -1.161 -8.504 1.00 . A A . 59 ILE CG2 1 1 12 13750 1 1 59 ILE H H 0.992 -3.900 -5.658 1.00 . A A . 59 ILE H 1 1 12 13751 1 1 59 ILE HA H 0.412 -1.114 -5.738 1.00 . A A . 59 ILE HA 1 1 12 13752 1 1 59 ILE HB H 1.672 -3.094 -7.636 1.00 . A A . 59 ILE HB 1 1 12 13753 1 1 59 ILE HD11 H 4.960 -2.022 -6.431 1.00 . A A . 59 ILE HD11 1 1 12 13754 1 1 59 ILE HD12 H 4.098 -3.157 -7.485 1.00 . A A . 59 ILE HD12 1 1 12 13755 1 1 59 ILE HD13 H 4.305 -1.457 -7.974 1.00 . A A . 59 ILE HD13 1 1 12 13756 1 1 59 ILE HG12 H 2.840 -0.717 -6.144 1.00 . A A . 59 ILE HG12 1 1 12 13757 1 1 59 ILE HG13 H 2.789 -2.363 -5.501 1.00 . A A . 59 ILE HG13 1 1 12 13758 1 1 59 ILE HG21 H 2.394 -1.330 -9.138 1.00 . A A . 59 ILE HG21 1 1 12 13759 1 1 59 ILE HG22 H 0.641 -1.361 -9.109 1.00 . A A . 59 ILE HG22 1 1 12 13760 1 1 59 ILE HG23 H 1.519 -0.122 -8.192 1.00 . A A . 59 ILE HG23 1 1 12 13761 1 1 59 ILE N N 0.289 -3.177 -5.525 1.00 . A A . 59 ILE N 1 1 12 13762 1 1 59 ILE O O -1.715 -0.874 -6.987 1.00 . A A . 59 ILE O 1 1 12 13763 1 1 60 HIS C C -3.824 -2.738 -7.923 1.00 . A A . 60 HIS C 1 1 12 13764 1 1 60 HIS CA C -2.547 -2.872 -8.756 1.00 . A A . 60 HIS CA 1 1 12 13765 1 1 60 HIS CB C -2.570 -4.100 -9.671 1.00 . A A . 60 HIS CB 1 1 12 13766 1 1 60 HIS CD2 C -0.666 -5.211 -10.991 1.00 . A A . 60 HIS CD2 1 1 12 13767 1 1 60 HIS CE1 C 0.162 -3.460 -12.019 1.00 . A A . 60 HIS CE1 1 1 12 13768 1 1 60 HIS CG C -1.414 -4.119 -10.642 1.00 . A A . 60 HIS CG 1 1 12 13769 1 1 60 HIS H H -0.751 -3.701 -7.968 1.00 . A A . 60 HIS H 1 1 12 13770 1 1 60 HIS HA H -2.485 -1.998 -9.397 1.00 . A A . 60 HIS HA 1 1 12 13771 1 1 60 HIS HB2 H -2.556 -5.005 -9.062 1.00 . A A . 60 HIS HB2 1 1 12 13772 1 1 60 HIS HB3 H -3.493 -4.086 -10.250 1.00 . A A . 60 HIS HB3 1 1 12 13773 1 1 60 HIS HD1 H -1.217 -2.061 -11.254 1.00 . A A . 60 HIS HD1 1 1 12 13774 1 1 60 HIS HD2 H -0.813 -6.221 -10.638 1.00 . A A . 60 HIS HD2 1 1 12 13775 1 1 60 HIS HE1 H 0.779 -2.826 -12.639 1.00 . A A . 60 HIS HE1 1 1 12 13776 1 1 60 HIS N N -1.352 -2.886 -7.923 1.00 . A A . 60 HIS N 1 1 12 13777 1 1 60 HIS ND1 N -0.886 -3.027 -11.299 1.00 . A A . 60 HIS ND1 1 1 12 13778 1 1 60 HIS NE2 N 0.341 -4.785 -11.863 1.00 . A A . 60 HIS NE2 1 1 12 13779 1 1 60 HIS O O -4.791 -2.122 -8.365 1.00 . A A . 60 HIS O 1 1 12 13780 1 1 61 THR C C -5.147 -1.582 -5.543 1.00 . A A . 61 THR C 1 1 12 13781 1 1 61 THR CA C -4.957 -3.074 -5.798 1.00 . A A . 61 THR CA 1 1 12 13782 1 1 61 THR CB C -4.758 -3.859 -4.495 1.00 . A A . 61 THR CB 1 1 12 13783 1 1 61 THR CG2 C -5.932 -3.668 -3.529 1.00 . A A . 61 THR CG2 1 1 12 13784 1 1 61 THR H H -3.030 -3.800 -6.390 1.00 . A A . 61 THR H 1 1 12 13785 1 1 61 THR HA H -5.857 -3.456 -6.283 1.00 . A A . 61 THR HA 1 1 12 13786 1 1 61 THR HB H -3.843 -3.548 -3.995 1.00 . A A . 61 THR HB 1 1 12 13787 1 1 61 THR HG1 H -3.918 -5.399 -5.364 1.00 . A A . 61 THR HG1 1 1 12 13788 1 1 61 THR HG21 H -6.860 -3.984 -4.008 1.00 . A A . 61 THR HG21 1 1 12 13789 1 1 61 THR HG22 H -5.766 -4.277 -2.641 1.00 . A A . 61 THR HG22 1 1 12 13790 1 1 61 THR HG23 H -6.018 -2.626 -3.224 1.00 . A A . 61 THR HG23 1 1 12 13791 1 1 61 THR N N -3.839 -3.273 -6.703 1.00 . A A . 61 THR N 1 1 12 13792 1 1 61 THR O O -6.248 -1.068 -5.712 1.00 . A A . 61 THR O 1 1 12 13793 1 1 61 THR OG1 O -4.684 -5.230 -4.801 1.00 . A A . 61 THR OG1 1 1 12 13794 1 1 62 ILE C C -4.487 1.413 -5.954 1.00 . A A . 62 ILE C 1 1 12 13795 1 1 62 ILE CA C -4.266 0.524 -4.729 1.00 . A A . 62 ILE CA 1 1 12 13796 1 1 62 ILE CB C -3.104 0.987 -3.846 1.00 . A A . 62 ILE CB 1 1 12 13797 1 1 62 ILE CD1 C -1.600 0.222 -1.995 1.00 . A A . 62 ILE CD1 1 1 12 13798 1 1 62 ILE CG1 C -2.959 0.037 -2.647 1.00 . A A . 62 ILE CG1 1 1 12 13799 1 1 62 ILE CG2 C -3.393 2.402 -3.321 1.00 . A A . 62 ILE CG2 1 1 12 13800 1 1 62 ILE H H -3.183 -1.307 -5.067 1.00 . A A . 62 ILE H 1 1 12 13801 1 1 62 ILE HA H -5.163 0.587 -4.113 1.00 . A A . 62 ILE HA 1 1 12 13802 1 1 62 ILE HB H -2.190 0.989 -4.442 1.00 . A A . 62 ILE HB 1 1 12 13803 1 1 62 ILE HD11 H -1.477 -0.516 -1.203 1.00 . A A . 62 ILE HD11 1 1 12 13804 1 1 62 ILE HD12 H -0.852 0.064 -2.769 1.00 . A A . 62 ILE HD12 1 1 12 13805 1 1 62 ILE HD13 H -1.512 1.222 -1.581 1.00 . A A . 62 ILE HD13 1 1 12 13806 1 1 62 ILE HG12 H -3.753 0.222 -1.923 1.00 . A A . 62 ILE HG12 1 1 12 13807 1 1 62 ILE HG13 H -3.004 -1.007 -2.949 1.00 . A A . 62 ILE HG13 1 1 12 13808 1 1 62 ILE HG21 H -2.586 2.758 -2.688 1.00 . A A . 62 ILE HG21 1 1 12 13809 1 1 62 ILE HG22 H -3.495 3.101 -4.144 1.00 . A A . 62 ILE HG22 1 1 12 13810 1 1 62 ILE HG23 H -4.316 2.403 -2.743 1.00 . A A . 62 ILE HG23 1 1 12 13811 1 1 62 ILE N N -4.100 -0.870 -5.128 1.00 . A A . 62 ILE N 1 1 12 13812 1 1 62 ILE O O -5.300 2.337 -5.903 1.00 . A A . 62 ILE O 1 1 12 13813 1 1 63 GLU C C -5.624 1.513 -8.639 1.00 . A A . 63 GLU C 1 1 12 13814 1 1 63 GLU CA C -4.112 1.624 -8.382 1.00 . A A . 63 GLU CA 1 1 12 13815 1 1 63 GLU CB C -3.286 0.789 -9.370 1.00 . A A . 63 GLU CB 1 1 12 13816 1 1 63 GLU CD C -2.560 0.302 -11.735 1.00 . A A . 63 GLU CD 1 1 12 13817 1 1 63 GLU CG C -3.261 1.295 -10.807 1.00 . A A . 63 GLU CG 1 1 12 13818 1 1 63 GLU H H -3.150 0.328 -7.039 1.00 . A A . 63 GLU H 1 1 12 13819 1 1 63 GLU HA H -3.803 2.669 -8.427 1.00 . A A . 63 GLU HA 1 1 12 13820 1 1 63 GLU HB2 H -2.255 0.727 -9.022 1.00 . A A . 63 GLU HB2 1 1 12 13821 1 1 63 GLU HB3 H -3.702 -0.210 -9.406 1.00 . A A . 63 GLU HB3 1 1 12 13822 1 1 63 GLU HG2 H -4.293 1.412 -11.124 1.00 . A A . 63 GLU HG2 1 1 12 13823 1 1 63 GLU HG3 H -2.756 2.260 -10.861 1.00 . A A . 63 GLU HG3 1 1 12 13824 1 1 63 GLU N N -3.818 1.090 -7.065 1.00 . A A . 63 GLU N 1 1 12 13825 1 1 63 GLU O O -6.284 2.487 -8.988 1.00 . A A . 63 GLU O 1 1 12 13826 1 1 63 GLU OE1 O -1.678 -0.437 -11.238 1.00 . A A . 63 GLU OE1 1 1 12 13827 1 1 63 GLU OE2 O -2.932 0.271 -12.925 1.00 . A A . 63 GLU OE2 1 1 12 13828 1 1 64 SER C C -8.480 0.823 -7.624 1.00 . A A . 64 SER C 1 1 12 13829 1 1 64 SER CA C -7.601 0.047 -8.617 1.00 . A A . 64 SER CA 1 1 12 13830 1 1 64 SER CB C -7.858 -1.465 -8.579 1.00 . A A . 64 SER CB 1 1 12 13831 1 1 64 SER H H -5.569 -0.444 -8.140 1.00 . A A . 64 SER H 1 1 12 13832 1 1 64 SER HA H -7.856 0.382 -9.623 1.00 . A A . 64 SER HA 1 1 12 13833 1 1 64 SER HB2 H -7.212 -1.942 -9.318 1.00 . A A . 64 SER HB2 1 1 12 13834 1 1 64 SER HB3 H -7.626 -1.867 -7.595 1.00 . A A . 64 SER HB3 1 1 12 13835 1 1 64 SER HG H -9.436 -1.348 -9.725 1.00 . A A . 64 SER HG 1 1 12 13836 1 1 64 SER N N -6.182 0.318 -8.418 1.00 . A A . 64 SER N 1 1 12 13837 1 1 64 SER O O -9.512 1.362 -8.018 1.00 . A A . 64 SER O 1 1 12 13838 1 1 64 SER OG O -9.203 -1.769 -8.892 1.00 . A A . 64 SER OG 1 1 12 13839 1 1 65 LEU C C -8.858 3.146 -5.771 1.00 . A A . 65 LEU C 1 1 12 13840 1 1 65 LEU CA C -8.821 1.677 -5.348 1.00 . A A . 65 LEU CA 1 1 12 13841 1 1 65 LEU CB C -8.209 1.532 -3.946 1.00 . A A . 65 LEU CB 1 1 12 13842 1 1 65 LEU CD1 C -7.605 0.093 -1.986 1.00 . A A . 65 LEU CD1 1 1 12 13843 1 1 65 LEU CD2 C -9.815 -0.259 -3.097 1.00 . A A . 65 LEU CD2 1 1 12 13844 1 1 65 LEU CG C -8.350 0.130 -3.326 1.00 . A A . 65 LEU CG 1 1 12 13845 1 1 65 LEU H H -7.237 0.420 -6.074 1.00 . A A . 65 LEU H 1 1 12 13846 1 1 65 LEU HA H -9.855 1.335 -5.325 1.00 . A A . 65 LEU HA 1 1 12 13847 1 1 65 LEU HB2 H -7.156 1.803 -3.999 1.00 . A A . 65 LEU HB2 1 1 12 13848 1 1 65 LEU HB3 H -8.703 2.245 -3.284 1.00 . A A . 65 LEU HB3 1 1 12 13849 1 1 65 LEU HD11 H -7.634 -0.916 -1.577 1.00 . A A . 65 LEU HD11 1 1 12 13850 1 1 65 LEU HD12 H -6.562 0.377 -2.130 1.00 . A A . 65 LEU HD12 1 1 12 13851 1 1 65 LEU HD13 H -8.071 0.782 -1.282 1.00 . A A . 65 LEU HD13 1 1 12 13852 1 1 65 LEU HD21 H -9.866 -1.190 -2.533 1.00 . A A . 65 LEU HD21 1 1 12 13853 1 1 65 LEU HD22 H -10.327 0.525 -2.540 1.00 . A A . 65 LEU HD22 1 1 12 13854 1 1 65 LEU HD23 H -10.321 -0.415 -4.049 1.00 . A A . 65 LEU HD23 1 1 12 13855 1 1 65 LEU HG H -7.902 -0.612 -3.982 1.00 . A A . 65 LEU HG 1 1 12 13856 1 1 65 LEU N N -8.094 0.891 -6.343 1.00 . A A . 65 LEU N 1 1 12 13857 1 1 65 LEU O O -9.892 3.798 -5.630 1.00 . A A . 65 LEU O 1 1 12 13858 1 1 66 GLY C C -6.801 5.918 -6.341 1.00 . A A . 66 GLY C 1 1 12 13859 1 1 66 GLY CA C -7.692 4.901 -7.038 1.00 . A A . 66 GLY CA 1 1 12 13860 1 1 66 GLY H H -6.901 3.070 -6.284 1.00 . A A . 66 GLY H 1 1 12 13861 1 1 66 GLY HA2 H -7.276 4.709 -8.027 1.00 . A A . 66 GLY HA2 1 1 12 13862 1 1 66 GLY HA3 H -8.687 5.328 -7.169 1.00 . A A . 66 GLY HA3 1 1 12 13863 1 1 66 GLY N N -7.741 3.646 -6.301 1.00 . A A . 66 GLY N 1 1 12 13864 1 1 66 GLY O O -7.186 7.077 -6.185 1.00 . A A . 66 GLY O 1 1 12 13865 1 1 67 PHE C C -3.259 5.799 -6.019 1.00 . A A . 67 PHE C 1 1 12 13866 1 1 67 PHE CA C -4.554 6.373 -5.470 1.00 . A A . 67 PHE CA 1 1 12 13867 1 1 67 PHE CB C -4.503 6.414 -3.940 1.00 . A A . 67 PHE CB 1 1 12 13868 1 1 67 PHE CD1 C -6.624 7.564 -3.160 1.00 . A A . 67 PHE CD1 1 1 12 13869 1 1 67 PHE CD2 C -6.367 5.185 -2.735 1.00 . A A . 67 PHE CD2 1 1 12 13870 1 1 67 PHE CE1 C -7.824 7.565 -2.430 1.00 . A A . 67 PHE CE1 1 1 12 13871 1 1 67 PHE CE2 C -7.558 5.188 -1.989 1.00 . A A . 67 PHE CE2 1 1 12 13872 1 1 67 PHE CG C -5.849 6.394 -3.239 1.00 . A A . 67 PHE CG 1 1 12 13873 1 1 67 PHE CZ C -8.258 6.391 -1.794 1.00 . A A . 67 PHE CZ 1 1 12 13874 1 1 67 PHE H H -5.337 4.520 -6.113 1.00 . A A . 67 PHE H 1 1 12 13875 1 1 67 PHE HA H -4.710 7.376 -5.872 1.00 . A A . 67 PHE HA 1 1 12 13876 1 1 67 PHE HB2 H -3.920 5.557 -3.611 1.00 . A A . 67 PHE HB2 1 1 12 13877 1 1 67 PHE HB3 H -3.951 7.304 -3.636 1.00 . A A . 67 PHE HB3 1 1 12 13878 1 1 67 PHE HD1 H -6.359 8.429 -3.741 1.00 . A A . 67 PHE HD1 1 1 12 13879 1 1 67 PHE HD2 H -5.841 4.258 -2.902 1.00 . A A . 67 PHE HD2 1 1 12 13880 1 1 67 PHE HE1 H -8.432 8.457 -2.397 1.00 . A A . 67 PHE HE1 1 1 12 13881 1 1 67 PHE HE2 H -7.935 4.269 -1.569 1.00 . A A . 67 PHE HE2 1 1 12 13882 1 1 67 PHE HZ H -9.155 6.412 -1.197 1.00 . A A . 67 PHE HZ 1 1 12 13883 1 1 67 PHE N N -5.608 5.484 -5.931 1.00 . A A . 67 PHE N 1 1 12 13884 1 1 67 PHE O O -3.120 4.581 -6.035 1.00 . A A . 67 PHE O 1 1 12 13885 1 1 68 GLU C C -0.025 5.737 -6.678 1.00 . A A . 68 GLU C 1 1 12 13886 1 1 68 GLU CA C -1.303 6.179 -7.391 1.00 . A A . 68 GLU CA 1 1 12 13887 1 1 68 GLU CB C -1.028 7.271 -8.438 1.00 . A A . 68 GLU CB 1 1 12 13888 1 1 68 GLU CD C -3.193 6.690 -9.624 1.00 . A A . 68 GLU CD 1 1 12 13889 1 1 68 GLU CG C -2.313 7.809 -9.088 1.00 . A A . 68 GLU CG 1 1 12 13890 1 1 68 GLU H H -2.495 7.632 -6.396 1.00 . A A . 68 GLU H 1 1 12 13891 1 1 68 GLU HA H -1.718 5.323 -7.905 1.00 . A A . 68 GLU HA 1 1 12 13892 1 1 68 GLU HB2 H -0.499 8.104 -7.976 1.00 . A A . 68 GLU HB2 1 1 12 13893 1 1 68 GLU HB3 H -0.399 6.844 -9.220 1.00 . A A . 68 GLU HB3 1 1 12 13894 1 1 68 GLU HG2 H -2.892 8.396 -8.378 1.00 . A A . 68 GLU HG2 1 1 12 13895 1 1 68 GLU HG3 H -2.043 8.459 -9.919 1.00 . A A . 68 GLU HG3 1 1 12 13896 1 1 68 GLU N N -2.323 6.637 -6.460 1.00 . A A . 68 GLU N 1 1 12 13897 1 1 68 GLU O O 0.713 6.609 -6.210 1.00 . A A . 68 GLU O 1 1 12 13898 1 1 68 GLU OE1 O -2.775 6.092 -10.637 1.00 . A A . 68 GLU OE1 1 1 12 13899 1 1 68 GLU OE2 O -4.244 6.445 -8.992 1.00 . A A . 68 GLU OE2 1 1 12 13900 1 1 69 PRO C C 2.712 4.226 -6.545 1.00 . A A . 69 PRO C 1 1 12 13901 1 1 69 PRO CA C 1.400 3.910 -5.831 1.00 . A A . 69 PRO CA 1 1 12 13902 1 1 69 PRO CB C 1.157 2.404 -5.703 1.00 . A A . 69 PRO CB 1 1 12 13903 1 1 69 PRO CD C -0.467 3.308 -7.183 1.00 . A A . 69 PRO CD 1 1 12 13904 1 1 69 PRO CG C 0.398 2.068 -6.979 1.00 . A A . 69 PRO CG 1 1 12 13905 1 1 69 PRO HA H 1.441 4.343 -4.833 1.00 . A A . 69 PRO HA 1 1 12 13906 1 1 69 PRO HB2 H 2.076 1.827 -5.607 1.00 . A A . 69 PRO HB2 1 1 12 13907 1 1 69 PRO HB3 H 0.498 2.212 -4.858 1.00 . A A . 69 PRO HB3 1 1 12 13908 1 1 69 PRO HD2 H -0.651 3.447 -8.250 1.00 . A A . 69 PRO HD2 1 1 12 13909 1 1 69 PRO HD3 H -1.402 3.134 -6.659 1.00 . A A . 69 PRO HD3 1 1 12 13910 1 1 69 PRO HG2 H 1.095 1.988 -7.811 1.00 . A A . 69 PRO HG2 1 1 12 13911 1 1 69 PRO HG3 H -0.190 1.153 -6.871 1.00 . A A . 69 PRO HG3 1 1 12 13912 1 1 69 PRO N N 0.266 4.423 -6.582 1.00 . A A . 69 PRO N 1 1 12 13913 1 1 69 PRO O O 3.306 3.369 -7.196 1.00 . A A . 69 PRO O 1 1 12 13914 1 1 70 SER C C 5.516 5.013 -5.913 1.00 . A A . 70 SER C 1 1 12 13915 1 1 70 SER CA C 4.546 5.781 -6.804 1.00 . A A . 70 SER CA 1 1 12 13916 1 1 70 SER CB C 4.808 7.273 -6.658 1.00 . A A . 70 SER CB 1 1 12 13917 1 1 70 SER H H 2.687 6.111 -5.794 1.00 . A A . 70 SER H 1 1 12 13918 1 1 70 SER HA H 4.681 5.506 -7.852 1.00 . A A . 70 SER HA 1 1 12 13919 1 1 70 SER HB2 H 4.769 7.511 -5.598 1.00 . A A . 70 SER HB2 1 1 12 13920 1 1 70 SER HB3 H 5.818 7.472 -7.023 1.00 . A A . 70 SER HB3 1 1 12 13921 1 1 70 SER HG H 2.977 7.668 -7.208 1.00 . A A . 70 SER HG 1 1 12 13922 1 1 70 SER N N 3.201 5.453 -6.382 1.00 . A A . 70 SER N 1 1 12 13923 1 1 70 SER O O 5.638 5.314 -4.728 1.00 . A A . 70 SER O 1 1 12 13924 1 1 70 SER OG O 3.853 8.040 -7.376 1.00 . A A . 70 SER OG 1 1 12 13925 1 1 71 LEU C C 8.390 4.538 -5.577 1.00 . A A . 71 LEU C 1 1 12 13926 1 1 71 LEU CA C 7.362 3.441 -5.817 1.00 . A A . 71 LEU CA 1 1 12 13927 1 1 71 LEU CB C 7.956 2.316 -6.671 1.00 . A A . 71 LEU CB 1 1 12 13928 1 1 71 LEU CD1 C 7.324 0.165 -7.792 1.00 . A A . 71 LEU CD1 1 1 12 13929 1 1 71 LEU CD2 C 7.431 0.261 -5.292 1.00 . A A . 71 LEU CD2 1 1 12 13930 1 1 71 LEU CG C 7.098 1.052 -6.562 1.00 . A A . 71 LEU CG 1 1 12 13931 1 1 71 LEU H H 6.049 3.870 -7.458 1.00 . A A . 71 LEU H 1 1 12 13932 1 1 71 LEU HA H 7.040 3.046 -4.853 1.00 . A A . 71 LEU HA 1 1 12 13933 1 1 71 LEU HB2 H 8.008 2.655 -7.706 1.00 . A A . 71 LEU HB2 1 1 12 13934 1 1 71 LEU HB3 H 8.970 2.090 -6.336 1.00 . A A . 71 LEU HB3 1 1 12 13935 1 1 71 LEU HD11 H 6.734 -0.745 -7.709 1.00 . A A . 71 LEU HD11 1 1 12 13936 1 1 71 LEU HD12 H 7.020 0.699 -8.693 1.00 . A A . 71 LEU HD12 1 1 12 13937 1 1 71 LEU HD13 H 8.379 -0.100 -7.871 1.00 . A A . 71 LEU HD13 1 1 12 13938 1 1 71 LEU HD21 H 8.477 -0.046 -5.304 1.00 . A A . 71 LEU HD21 1 1 12 13939 1 1 71 LEU HD22 H 7.245 0.859 -4.400 1.00 . A A . 71 LEU HD22 1 1 12 13940 1 1 71 LEU HD23 H 6.801 -0.626 -5.248 1.00 . A A . 71 LEU HD23 1 1 12 13941 1 1 71 LEU HG H 6.051 1.348 -6.517 1.00 . A A . 71 LEU HG 1 1 12 13942 1 1 71 LEU N N 6.217 4.039 -6.481 1.00 . A A . 71 LEU N 1 1 12 13943 1 1 71 LEU O O 8.571 5.405 -6.431 1.00 . A A . 71 LEU O 1 1 12 13944 1 1 72 VAL C C 11.350 4.930 -3.872 1.00 . A A . 72 VAL C 1 1 12 13945 1 1 72 VAL CA C 9.957 5.538 -3.984 1.00 . A A . 72 VAL CA 1 1 12 13946 1 1 72 VAL CB C 9.447 6.239 -2.710 1.00 . A A . 72 VAL CB 1 1 12 13947 1 1 72 VAL CG1 C 10.380 7.373 -2.272 1.00 . A A . 72 VAL CG1 1 1 12 13948 1 1 72 VAL CG2 C 8.080 6.866 -2.996 1.00 . A A . 72 VAL CG2 1 1 12 13949 1 1 72 VAL H H 8.822 3.733 -3.783 1.00 . A A . 72 VAL H 1 1 12 13950 1 1 72 VAL HA H 10.041 6.309 -4.753 1.00 . A A . 72 VAL HA 1 1 12 13951 1 1 72 VAL HB H 9.337 5.528 -1.890 1.00 . A A . 72 VAL HB 1 1 12 13952 1 1 72 VAL HG11 H 10.448 8.093 -3.084 1.00 . A A . 72 VAL HG11 1 1 12 13953 1 1 72 VAL HG12 H 9.978 7.871 -1.390 1.00 . A A . 72 VAL HG12 1 1 12 13954 1 1 72 VAL HG13 H 11.375 7.006 -2.028 1.00 . A A . 72 VAL HG13 1 1 12 13955 1 1 72 VAL HG21 H 8.090 7.391 -3.953 1.00 . A A . 72 VAL HG21 1 1 12 13956 1 1 72 VAL HG22 H 7.314 6.092 -3.010 1.00 . A A . 72 VAL HG22 1 1 12 13957 1 1 72 VAL HG23 H 7.844 7.584 -2.217 1.00 . A A . 72 VAL HG23 1 1 12 13958 1 1 72 VAL N N 9.020 4.506 -4.403 1.00 . A A . 72 VAL N 1 1 12 13959 1 1 72 VAL O O 12.076 4.890 -4.861 1.00 . A A . 72 VAL O 1 1 12 13960 1 1 73 LYS C C 13.939 5.490 -2.227 1.00 . A A . 73 LYS C 1 1 12 13961 1 1 73 LYS CA C 13.137 4.184 -2.334 1.00 . A A . 73 LYS CA 1 1 12 13962 1 1 73 LYS CB C 13.740 3.162 -3.313 1.00 . A A . 73 LYS CB 1 1 12 13963 1 1 73 LYS CD C 15.622 1.551 -3.794 1.00 . A A . 73 LYS CD 1 1 12 13964 1 1 73 LYS CE C 14.717 0.395 -4.252 1.00 . A A . 73 LYS CE 1 1 12 13965 1 1 73 LYS CG C 14.957 2.437 -2.730 1.00 . A A . 73 LYS CG 1 1 12 13966 1 1 73 LYS H H 11.096 4.531 -1.908 1.00 . A A . 73 LYS H 1 1 12 13967 1 1 73 LYS HA H 13.114 3.723 -1.346 1.00 . A A . 73 LYS HA 1 1 12 13968 1 1 73 LYS HB2 H 12.969 2.428 -3.544 1.00 . A A . 73 LYS HB2 1 1 12 13969 1 1 73 LYS HB3 H 14.051 3.657 -4.233 1.00 . A A . 73 LYS HB3 1 1 12 13970 1 1 73 LYS HD2 H 15.877 2.185 -4.647 1.00 . A A . 73 LYS HD2 1 1 12 13971 1 1 73 LYS HD3 H 16.542 1.156 -3.361 1.00 . A A . 73 LYS HD3 1 1 12 13972 1 1 73 LYS HE2 H 14.398 -0.181 -3.381 1.00 . A A . 73 LYS HE2 1 1 12 13973 1 1 73 LYS HE3 H 13.832 0.792 -4.751 1.00 . A A . 73 LYS HE3 1 1 12 13974 1 1 73 LYS HG2 H 15.682 3.182 -2.393 1.00 . A A . 73 LYS HG2 1 1 12 13975 1 1 73 LYS HG3 H 14.655 1.839 -1.868 1.00 . A A . 73 LYS HG3 1 1 12 13976 1 1 73 LYS HZ1 H 15.688 0.010 -6.025 1.00 . A A . 73 LYS HZ1 1 1 12 13977 1 1 73 LYS HZ2 H 16.220 -0.918 -4.770 1.00 . A A . 73 LYS HZ2 1 1 12 13978 1 1 73 LYS HZ3 H 14.776 -1.245 -5.483 1.00 . A A . 73 LYS HZ3 1 1 12 13979 1 1 73 LYS N N 11.750 4.485 -2.675 1.00 . A A . 73 LYS N 1 1 12 13980 1 1 73 LYS NZ N 15.405 -0.504 -5.202 1.00 . A A . 73 LYS NZ 1 1 12 13981 1 1 73 LYS O O 14.527 5.758 -1.184 1.00 . A A . 73 LYS O 1 1 12 13982 1 1 74 ILE C C 13.137 8.481 -4.005 1.00 . A A . 74 ILE C 1 1 12 13983 1 1 74 ILE CA C 14.237 7.738 -3.239 1.00 . A A . 74 ILE CA 1 1 12 13984 1 1 74 ILE CB C 15.644 8.022 -3.806 1.00 . A A . 74 ILE CB 1 1 12 13985 1 1 74 ILE CD1 C 15.495 6.483 -5.908 1.00 . A A . 74 ILE CD1 1 1 12 13986 1 1 74 ILE CG1 C 15.790 7.874 -5.334 1.00 . A A . 74 ILE CG1 1 1 12 13987 1 1 74 ILE CG2 C 16.722 7.225 -3.059 1.00 . A A . 74 ILE CG2 1 1 12 13988 1 1 74 ILE H H 13.382 6.034 -4.097 1.00 . A A . 74 ILE H 1 1 12 13989 1 1 74 ILE HA H 14.208 8.084 -2.204 1.00 . A A . 74 ILE HA 1 1 12 13990 1 1 74 ILE HB H 15.850 9.073 -3.596 1.00 . A A . 74 ILE HB 1 1 12 13991 1 1 74 ILE HD11 H 14.432 6.261 -5.848 1.00 . A A . 74 ILE HD11 1 1 12 13992 1 1 74 ILE HD12 H 15.781 6.472 -6.960 1.00 . A A . 74 ILE HD12 1 1 12 13993 1 1 74 ILE HD13 H 16.065 5.716 -5.386 1.00 . A A . 74 ILE HD13 1 1 12 13994 1 1 74 ILE HG12 H 15.141 8.595 -5.832 1.00 . A A . 74 ILE HG12 1 1 12 13995 1 1 74 ILE HG13 H 16.818 8.131 -5.597 1.00 . A A . 74 ILE HG13 1 1 12 13996 1 1 74 ILE HG21 H 17.710 7.525 -3.409 1.00 . A A . 74 ILE HG21 1 1 12 13997 1 1 74 ILE HG22 H 16.654 7.433 -1.991 1.00 . A A . 74 ILE HG22 1 1 12 13998 1 1 74 ILE HG23 H 16.604 6.153 -3.216 1.00 . A A . 74 ILE HG23 1 1 12 13999 1 1 74 ILE N N 13.911 6.317 -3.276 1.00 . A A . 74 ILE N 1 1 12 14000 1 1 74 ILE O O 12.380 7.841 -4.735 1.00 . A A . 74 ILE O 1 1 12 14001 1 1 75 GLU C C 13.408 11.451 -5.479 1.00 . A A . 75 GLU C 1 1 12 14002 1 1 75 GLU CA C 12.318 10.696 -4.715 1.00 . A A . 75 GLU CA 1 1 12 14003 1 1 75 GLU CB C 11.470 11.697 -3.908 1.00 . A A . 75 GLU CB 1 1 12 14004 1 1 75 GLU CD C 9.061 10.776 -3.754 1.00 . A A . 75 GLU CD 1 1 12 14005 1 1 75 GLU CG C 10.364 11.093 -3.019 1.00 . A A . 75 GLU CG 1 1 12 14006 1 1 75 GLU H H 13.826 10.276 -3.388 1.00 . A A . 75 GLU H 1 1 12 14007 1 1 75 GLU HA H 11.686 10.153 -5.420 1.00 . A A . 75 GLU HA 1 1 12 14008 1 1 75 GLU HB2 H 12.152 12.259 -3.270 1.00 . A A . 75 GLU HB2 1 1 12 14009 1 1 75 GLU HB3 H 11.013 12.398 -4.609 1.00 . A A . 75 GLU HB3 1 1 12 14010 1 1 75 GLU HG2 H 10.735 10.211 -2.506 1.00 . A A . 75 GLU HG2 1 1 12 14011 1 1 75 GLU HG3 H 10.116 11.835 -2.262 1.00 . A A . 75 GLU HG3 1 1 12 14012 1 1 75 GLU N N 13.050 9.802 -3.833 1.00 . A A . 75 GLU N 1 1 12 14013 1 1 75 GLU O O 13.132 11.897 -6.613 1.00 . A A . 75 GLU O 1 1 12 14014 1 1 75 GLU OXT O 14.509 11.570 -4.889 1.00 . A A . 75 GLU OXT 1 1 12 14015 1 1 75 GLU OE1 O 9.098 10.423 -4.956 1.00 . A A . 75 GLU OE1 1 1 12 14016 1 1 75 GLU OE2 O 7.985 10.926 -3.128 1.00 . A A . 75 GLU OE2 1 1 13 14017 1 1 1 MET C C 12.691 -12.465 2.232 1.00 . A A . 1 MET C 1 1 13 14018 1 1 1 MET CA C 13.588 -12.576 0.997 1.00 . A A . 1 MET CA 1 1 13 14019 1 1 1 MET CB C 13.316 -11.420 0.021 1.00 . A A . 1 MET CB 1 1 13 14020 1 1 1 MET CE C 15.351 -10.335 -3.492 1.00 . A A . 1 MET CE 1 1 13 14021 1 1 1 MET CG C 14.295 -11.388 -1.160 1.00 . A A . 1 MET CG 1 1 13 14022 1 1 1 MET H1 H 12.398 -14.085 0.396 1.00 . A A . 1 MET H1 1 1 13 14023 1 1 1 MET H2 H 13.539 -13.904 -0.635 1.00 . A A . 1 MET H2 1 1 13 14024 1 1 1 MET H3 H 13.889 -14.643 0.847 1.00 . A A . 1 MET H3 1 1 13 14025 1 1 1 MET HA H 14.627 -12.497 1.319 1.00 . A A . 1 MET HA 1 1 13 14026 1 1 1 MET HB2 H 12.297 -11.473 -0.361 1.00 . A A . 1 MET HB2 1 1 13 14027 1 1 1 MET HB3 H 13.422 -10.481 0.567 1.00 . A A . 1 MET HB3 1 1 13 14028 1 1 1 MET HE1 H 15.357 -9.544 -4.240 1.00 . A A . 1 MET HE1 1 1 13 14029 1 1 1 MET HE2 H 16.327 -10.395 -3.015 1.00 . A A . 1 MET HE2 1 1 13 14030 1 1 1 MET HE3 H 15.113 -11.285 -3.970 1.00 . A A . 1 MET HE3 1 1 13 14031 1 1 1 MET HG2 H 15.316 -11.372 -0.780 1.00 . A A . 1 MET HG2 1 1 13 14032 1 1 1 MET HG3 H 14.164 -12.277 -1.777 1.00 . A A . 1 MET HG3 1 1 13 14033 1 1 1 MET N N 13.401 -13.899 0.378 1.00 . A A . 1 MET N 1 1 13 14034 1 1 1 MET O O 13.189 -12.193 3.320 1.00 . A A . 1 MET O 1 1 13 14035 1 1 1 MET SD S 14.093 -9.958 -2.251 1.00 . A A . 1 MET SD 1 1 13 14036 1 1 2 GLY C C 10.157 -11.159 3.527 1.00 . A A . 2 GLY C 1 1 13 14037 1 1 2 GLY CA C 10.436 -12.620 3.172 1.00 . A A . 2 GLY CA 1 1 13 14038 1 1 2 GLY H H 11.012 -12.945 1.148 1.00 . A A . 2 GLY H 1 1 13 14039 1 1 2 GLY HA2 H 9.500 -13.091 2.869 1.00 . A A . 2 GLY HA2 1 1 13 14040 1 1 2 GLY HA3 H 10.822 -13.145 4.047 1.00 . A A . 2 GLY HA3 1 1 13 14041 1 1 2 GLY N N 11.387 -12.723 2.074 1.00 . A A . 2 GLY N 1 1 13 14042 1 1 2 GLY O O 10.452 -10.269 2.730 1.00 . A A . 2 GLY O 1 1 13 14043 1 1 3 ASP C C 9.679 -8.418 4.698 1.00 . A A . 3 ASP C 1 1 13 14044 1 1 3 ASP CA C 9.048 -9.694 5.266 1.00 . A A . 3 ASP CA 1 1 13 14045 1 1 3 ASP CB C 9.162 -9.739 6.797 1.00 . A A . 3 ASP CB 1 1 13 14046 1 1 3 ASP CG C 8.385 -10.902 7.398 1.00 . A A . 3 ASP CG 1 1 13 14047 1 1 3 ASP H H 9.389 -11.737 5.324 1.00 . A A . 3 ASP H 1 1 13 14048 1 1 3 ASP HA H 7.981 -9.668 5.037 1.00 . A A . 3 ASP HA 1 1 13 14049 1 1 3 ASP HB2 H 10.210 -9.835 7.084 1.00 . A A . 3 ASP HB2 1 1 13 14050 1 1 3 ASP HB3 H 8.773 -8.809 7.212 1.00 . A A . 3 ASP HB3 1 1 13 14051 1 1 3 ASP N N 9.574 -10.939 4.712 1.00 . A A . 3 ASP N 1 1 13 14052 1 1 3 ASP O O 10.612 -7.855 5.270 1.00 . A A . 3 ASP O 1 1 13 14053 1 1 3 ASP OD1 O 8.675 -12.044 6.971 1.00 . A A . 3 ASP OD1 1 1 13 14054 1 1 3 ASP OD2 O 7.516 -10.628 8.252 1.00 . A A . 3 ASP OD2 1 1 13 14055 1 1 4 GLY C C 8.577 -5.572 3.637 1.00 . A A . 4 GLY C 1 1 13 14056 1 1 4 GLY CA C 9.452 -6.649 3.007 1.00 . A A . 4 GLY CA 1 1 13 14057 1 1 4 GLY H H 8.320 -8.420 3.212 1.00 . A A . 4 GLY H 1 1 13 14058 1 1 4 GLY HA2 H 10.512 -6.429 3.140 1.00 . A A . 4 GLY HA2 1 1 13 14059 1 1 4 GLY HA3 H 9.237 -6.693 1.939 1.00 . A A . 4 GLY HA3 1 1 13 14060 1 1 4 GLY N N 9.113 -7.923 3.599 1.00 . A A . 4 GLY N 1 1 13 14061 1 1 4 GLY O O 7.352 -5.695 3.640 1.00 . A A . 4 GLY O 1 1 13 14062 1 1 5 VAL C C 8.551 -2.355 3.359 1.00 . A A . 5 VAL C 1 1 13 14063 1 1 5 VAL CA C 8.531 -3.291 4.570 1.00 . A A . 5 VAL CA 1 1 13 14064 1 1 5 VAL CB C 9.212 -2.700 5.817 1.00 . A A . 5 VAL CB 1 1 13 14065 1 1 5 VAL CG1 C 8.431 -1.483 6.335 1.00 . A A . 5 VAL CG1 1 1 13 14066 1 1 5 VAL CG2 C 9.276 -3.749 6.935 1.00 . A A . 5 VAL CG2 1 1 13 14067 1 1 5 VAL H H 10.215 -4.504 4.145 1.00 . A A . 5 VAL H 1 1 13 14068 1 1 5 VAL HA H 7.500 -3.507 4.843 1.00 . A A . 5 VAL HA 1 1 13 14069 1 1 5 VAL HB H 10.231 -2.392 5.574 1.00 . A A . 5 VAL HB 1 1 13 14070 1 1 5 VAL HG11 H 8.915 -1.088 7.228 1.00 . A A . 5 VAL HG11 1 1 13 14071 1 1 5 VAL HG12 H 8.408 -0.695 5.581 1.00 . A A . 5 VAL HG12 1 1 13 14072 1 1 5 VAL HG13 H 7.410 -1.771 6.581 1.00 . A A . 5 VAL HG13 1 1 13 14073 1 1 5 VAL HG21 H 9.935 -4.571 6.652 1.00 . A A . 5 VAL HG21 1 1 13 14074 1 1 5 VAL HG22 H 9.666 -3.297 7.848 1.00 . A A . 5 VAL HG22 1 1 13 14075 1 1 5 VAL HG23 H 8.281 -4.145 7.129 1.00 . A A . 5 VAL HG23 1 1 13 14076 1 1 5 VAL N N 9.205 -4.513 4.156 1.00 . A A . 5 VAL N 1 1 13 14077 1 1 5 VAL O O 9.399 -1.471 3.256 1.00 . A A . 5 VAL O 1 1 13 14078 1 1 6 LEU C C 6.901 -0.584 1.284 1.00 . A A . 6 LEU C 1 1 13 14079 1 1 6 LEU CA C 7.656 -1.901 1.121 1.00 . A A . 6 LEU CA 1 1 13 14080 1 1 6 LEU CB C 7.033 -2.819 0.056 1.00 . A A . 6 LEU CB 1 1 13 14081 1 1 6 LEU CD1 C 7.002 -3.466 -2.363 1.00 . A A . 6 LEU CD1 1 1 13 14082 1 1 6 LEU CD2 C 6.029 -1.278 -1.737 1.00 . A A . 6 LEU CD2 1 1 13 14083 1 1 6 LEU CG C 7.130 -2.290 -1.388 1.00 . A A . 6 LEU CG 1 1 13 14084 1 1 6 LEU H H 6.920 -3.269 2.597 1.00 . A A . 6 LEU H 1 1 13 14085 1 1 6 LEU HA H 8.686 -1.698 0.819 1.00 . A A . 6 LEU HA 1 1 13 14086 1 1 6 LEU HB2 H 7.588 -3.756 0.103 1.00 . A A . 6 LEU HB2 1 1 13 14087 1 1 6 LEU HB3 H 5.993 -3.036 0.301 1.00 . A A . 6 LEU HB3 1 1 13 14088 1 1 6 LEU HD11 H 6.031 -3.946 -2.238 1.00 . A A . 6 LEU HD11 1 1 13 14089 1 1 6 LEU HD12 H 7.095 -3.108 -3.388 1.00 . A A . 6 LEU HD12 1 1 13 14090 1 1 6 LEU HD13 H 7.791 -4.195 -2.178 1.00 . A A . 6 LEU HD13 1 1 13 14091 1 1 6 LEU HD21 H 5.049 -1.696 -1.505 1.00 . A A . 6 LEU HD21 1 1 13 14092 1 1 6 LEU HD22 H 6.160 -0.352 -1.188 1.00 . A A . 6 LEU HD22 1 1 13 14093 1 1 6 LEU HD23 H 6.072 -1.042 -2.800 1.00 . A A . 6 LEU HD23 1 1 13 14094 1 1 6 LEU HG H 8.106 -1.829 -1.544 1.00 . A A . 6 LEU HG 1 1 13 14095 1 1 6 LEU N N 7.660 -2.597 2.399 1.00 . A A . 6 LEU N 1 1 13 14096 1 1 6 LEU O O 5.699 -0.610 1.541 1.00 . A A . 6 LEU O 1 1 13 14097 1 1 7 GLU C C 6.518 2.248 -0.307 1.00 . A A . 7 GLU C 1 1 13 14098 1 1 7 GLU CA C 6.916 1.853 1.112 1.00 . A A . 7 GLU CA 1 1 13 14099 1 1 7 GLU CB C 7.779 2.952 1.725 1.00 . A A . 7 GLU CB 1 1 13 14100 1 1 7 GLU CD C 8.384 3.971 3.912 1.00 . A A . 7 GLU CD 1 1 13 14101 1 1 7 GLU CG C 8.219 2.662 3.160 1.00 . A A . 7 GLU CG 1 1 13 14102 1 1 7 GLU H H 8.570 0.532 0.946 1.00 . A A . 7 GLU H 1 1 13 14103 1 1 7 GLU HA H 6.016 1.809 1.713 1.00 . A A . 7 GLU HA 1 1 13 14104 1 1 7 GLU HB2 H 8.658 3.148 1.111 1.00 . A A . 7 GLU HB2 1 1 13 14105 1 1 7 GLU HB3 H 7.157 3.848 1.745 1.00 . A A . 7 GLU HB3 1 1 13 14106 1 1 7 GLU HG2 H 7.465 2.063 3.663 1.00 . A A . 7 GLU HG2 1 1 13 14107 1 1 7 GLU HG3 H 9.159 2.112 3.145 1.00 . A A . 7 GLU HG3 1 1 13 14108 1 1 7 GLU N N 7.579 0.558 1.132 1.00 . A A . 7 GLU N 1 1 13 14109 1 1 7 GLU O O 7.338 2.188 -1.223 1.00 . A A . 7 GLU O 1 1 13 14110 1 1 7 GLU OE1 O 9.086 4.873 3.402 1.00 . A A . 7 GLU OE1 1 1 13 14111 1 1 7 GLU OE2 O 7.679 4.174 4.928 1.00 . A A . 7 GLU OE2 1 1 13 14112 1 1 8 LEU C C 4.142 4.689 -1.211 1.00 . A A . 8 LEU C 1 1 13 14113 1 1 8 LEU CA C 4.805 3.384 -1.661 1.00 . A A . 8 LEU CA 1 1 13 14114 1 1 8 LEU CB C 3.975 2.431 -2.557 1.00 . A A . 8 LEU CB 1 1 13 14115 1 1 8 LEU CD1 C 1.717 2.107 -1.430 1.00 . A A . 8 LEU CD1 1 1 13 14116 1 1 8 LEU CD2 C 2.694 0.288 -2.783 1.00 . A A . 8 LEU CD2 1 1 13 14117 1 1 8 LEU CG C 3.030 1.446 -1.841 1.00 . A A . 8 LEU CG 1 1 13 14118 1 1 8 LEU H H 4.653 2.724 0.341 1.00 . A A . 8 LEU H 1 1 13 14119 1 1 8 LEU HA H 5.654 3.691 -2.260 1.00 . A A . 8 LEU HA 1 1 13 14120 1 1 8 LEU HB2 H 3.423 2.991 -3.313 1.00 . A A . 8 LEU HB2 1 1 13 14121 1 1 8 LEU HB3 H 4.691 1.809 -3.099 1.00 . A A . 8 LEU HB3 1 1 13 14122 1 1 8 LEU HD11 H 1.899 2.826 -0.638 1.00 . A A . 8 LEU HD11 1 1 13 14123 1 1 8 LEU HD12 H 1.272 2.596 -2.295 1.00 . A A . 8 LEU HD12 1 1 13 14124 1 1 8 LEU HD13 H 1.020 1.359 -1.058 1.00 . A A . 8 LEU HD13 1 1 13 14125 1 1 8 LEU HD21 H 2.171 0.669 -3.657 1.00 . A A . 8 LEU HD21 1 1 13 14126 1 1 8 LEU HD22 H 3.605 -0.216 -3.099 1.00 . A A . 8 LEU HD22 1 1 13 14127 1 1 8 LEU HD23 H 2.055 -0.429 -2.267 1.00 . A A . 8 LEU HD23 1 1 13 14128 1 1 8 LEU HG H 3.511 1.013 -0.965 1.00 . A A . 8 LEU HG 1 1 13 14129 1 1 8 LEU N N 5.278 2.710 -0.464 1.00 . A A . 8 LEU N 1 1 13 14130 1 1 8 LEU O O 3.377 4.698 -0.244 1.00 . A A . 8 LEU O 1 1 13 14131 1 1 9 VAL C C 2.451 6.885 -2.326 1.00 . A A . 9 VAL C 1 1 13 14132 1 1 9 VAL CA C 3.782 7.060 -1.616 1.00 . A A . 9 VAL CA 1 1 13 14133 1 1 9 VAL CB C 4.575 8.306 -2.071 1.00 . A A . 9 VAL CB 1 1 13 14134 1 1 9 VAL CG1 C 3.761 9.296 -2.917 1.00 . A A . 9 VAL CG1 1 1 13 14135 1 1 9 VAL CG2 C 5.062 9.077 -0.837 1.00 . A A . 9 VAL CG2 1 1 13 14136 1 1 9 VAL H H 5.056 5.769 -2.685 1.00 . A A . 9 VAL H 1 1 13 14137 1 1 9 VAL HA H 3.606 7.145 -0.552 1.00 . A A . 9 VAL HA 1 1 13 14138 1 1 9 VAL HB H 5.440 8.001 -2.660 1.00 . A A . 9 VAL HB 1 1 13 14139 1 1 9 VAL HG11 H 3.442 8.834 -3.852 1.00 . A A . 9 VAL HG11 1 1 13 14140 1 1 9 VAL HG12 H 2.887 9.642 -2.363 1.00 . A A . 9 VAL HG12 1 1 13 14141 1 1 9 VAL HG13 H 4.382 10.159 -3.161 1.00 . A A . 9 VAL HG13 1 1 13 14142 1 1 9 VAL HG21 H 5.631 8.416 -0.184 1.00 . A A . 9 VAL HG21 1 1 13 14143 1 1 9 VAL HG22 H 5.697 9.907 -1.145 1.00 . A A . 9 VAL HG22 1 1 13 14144 1 1 9 VAL HG23 H 4.205 9.478 -0.290 1.00 . A A . 9 VAL HG23 1 1 13 14145 1 1 9 VAL N N 4.503 5.818 -1.835 1.00 . A A . 9 VAL N 1 1 13 14146 1 1 9 VAL O O 2.422 6.375 -3.440 1.00 . A A . 9 VAL O 1 1 13 14147 1 1 10 VAL C C -0.579 8.468 -2.342 1.00 . A A . 10 VAL C 1 1 13 14148 1 1 10 VAL CA C 0.024 7.079 -2.202 1.00 . A A . 10 VAL CA 1 1 13 14149 1 1 10 VAL CB C -0.802 6.093 -1.361 1.00 . A A . 10 VAL CB 1 1 13 14150 1 1 10 VAL CG1 C -1.780 5.397 -2.302 1.00 . A A . 10 VAL CG1 1 1 13 14151 1 1 10 VAL CG2 C 0.062 4.992 -0.751 1.00 . A A . 10 VAL CG2 1 1 13 14152 1 1 10 VAL H H 1.457 7.782 -0.808 1.00 . A A . 10 VAL H 1 1 13 14153 1 1 10 VAL HA H 0.084 6.645 -3.196 1.00 . A A . 10 VAL HA 1 1 13 14154 1 1 10 VAL HB H -1.342 6.601 -0.568 1.00 . A A . 10 VAL HB 1 1 13 14155 1 1 10 VAL HG11 H -2.457 4.754 -1.741 1.00 . A A . 10 VAL HG11 1 1 13 14156 1 1 10 VAL HG12 H -2.343 6.158 -2.831 1.00 . A A . 10 VAL HG12 1 1 13 14157 1 1 10 VAL HG13 H -1.215 4.798 -3.019 1.00 . A A . 10 VAL HG13 1 1 13 14158 1 1 10 VAL HG21 H 0.670 5.401 0.047 1.00 . A A . 10 VAL HG21 1 1 13 14159 1 1 10 VAL HG22 H -0.563 4.197 -0.344 1.00 . A A . 10 VAL HG22 1 1 13 14160 1 1 10 VAL HG23 H 0.705 4.594 -1.532 1.00 . A A . 10 VAL HG23 1 1 13 14161 1 1 10 VAL N N 1.356 7.257 -1.669 1.00 . A A . 10 VAL N 1 1 13 14162 1 1 10 VAL O O -1.298 8.951 -1.467 1.00 . A A . 10 VAL O 1 1 13 14163 1 1 11 ARG C C -2.246 10.188 -4.208 1.00 . A A . 11 ARG C 1 1 13 14164 1 1 11 ARG CA C -0.796 10.428 -3.772 1.00 . A A . 11 ARG CA 1 1 13 14165 1 1 11 ARG CB C 0.103 11.098 -4.822 1.00 . A A . 11 ARG CB 1 1 13 14166 1 1 11 ARG CD C -0.660 12.341 -6.859 1.00 . A A . 11 ARG CD 1 1 13 14167 1 1 11 ARG CG C -0.410 12.447 -5.351 1.00 . A A . 11 ARG CG 1 1 13 14168 1 1 11 ARG CZ C -1.566 13.730 -8.709 1.00 . A A . 11 ARG CZ 1 1 13 14169 1 1 11 ARG H H 0.291 8.630 -4.155 1.00 . A A . 11 ARG H 1 1 13 14170 1 1 11 ARG HA H -0.792 11.057 -2.880 1.00 . A A . 11 ARG HA 1 1 13 14171 1 1 11 ARG HB2 H 1.076 11.268 -4.360 1.00 . A A . 11 ARG HB2 1 1 13 14172 1 1 11 ARG HB3 H 0.266 10.410 -5.652 1.00 . A A . 11 ARG HB3 1 1 13 14173 1 1 11 ARG HD2 H 0.305 12.166 -7.343 1.00 . A A . 11 ARG HD2 1 1 13 14174 1 1 11 ARG HD3 H -1.314 11.489 -7.061 1.00 . A A . 11 ARG HD3 1 1 13 14175 1 1 11 ARG HE H -1.478 14.293 -6.750 1.00 . A A . 11 ARG HE 1 1 13 14176 1 1 11 ARG HG2 H -1.317 12.756 -4.834 1.00 . A A . 11 ARG HG2 1 1 13 14177 1 1 11 ARG HG3 H 0.356 13.206 -5.177 1.00 . A A . 11 ARG HG3 1 1 13 14178 1 1 11 ARG HH11 H -0.777 11.933 -9.316 1.00 . A A . 11 ARG HH11 1 1 13 14179 1 1 11 ARG HH12 H -1.480 12.871 -10.587 1.00 . A A . 11 ARG HH12 1 1 13 14180 1 1 11 ARG HH21 H -2.401 15.579 -8.443 1.00 . A A . 11 ARG HH21 1 1 13 14181 1 1 11 ARG HH22 H -2.400 15.004 -10.079 1.00 . A A . 11 ARG HH22 1 1 13 14182 1 1 11 ARG N N -0.232 9.132 -3.442 1.00 . A A . 11 ARG N 1 1 13 14183 1 1 11 ARG NE N -1.269 13.558 -7.409 1.00 . A A . 11 ARG NE 1 1 13 14184 1 1 11 ARG NH1 N -1.271 12.787 -9.607 1.00 . A A . 11 ARG NH1 1 1 13 14185 1 1 11 ARG NH2 N -2.168 14.857 -9.108 1.00 . A A . 11 ARG NH2 1 1 13 14186 1 1 11 ARG O O -2.569 9.128 -4.743 1.00 . A A . 11 ARG O 1 1 13 14187 1 1 12 GLY C C -5.350 10.695 -2.909 1.00 . A A . 12 GLY C 1 1 13 14188 1 1 12 GLY CA C -4.572 10.978 -4.192 1.00 . A A . 12 GLY CA 1 1 13 14189 1 1 12 GLY H H -2.853 11.950 -3.408 1.00 . A A . 12 GLY H 1 1 13 14190 1 1 12 GLY HA2 H -4.935 11.911 -4.622 1.00 . A A . 12 GLY HA2 1 1 13 14191 1 1 12 GLY HA3 H -4.769 10.178 -4.907 1.00 . A A . 12 GLY HA3 1 1 13 14192 1 1 12 GLY N N -3.148 11.127 -3.914 1.00 . A A . 12 GLY N 1 1 13 14193 1 1 12 GLY O O -6.461 11.193 -2.747 1.00 . A A . 12 GLY O 1 1 13 14194 1 1 13 MET C C -5.390 11.234 -0.038 1.00 . A A . 13 MET C 1 1 13 14195 1 1 13 MET CA C -5.329 9.828 -0.636 1.00 . A A . 13 MET CA 1 1 13 14196 1 1 13 MET CB C -4.500 8.867 0.231 1.00 . A A . 13 MET CB 1 1 13 14197 1 1 13 MET CE C -2.238 7.844 2.210 1.00 . A A . 13 MET CE 1 1 13 14198 1 1 13 MET CG C -4.572 9.213 1.728 1.00 . A A . 13 MET CG 1 1 13 14199 1 1 13 MET H H -3.845 9.558 -2.137 1.00 . A A . 13 MET H 1 1 13 14200 1 1 13 MET HA H -6.341 9.427 -0.714 1.00 . A A . 13 MET HA 1 1 13 14201 1 1 13 MET HB2 H -4.861 7.851 0.070 1.00 . A A . 13 MET HB2 1 1 13 14202 1 1 13 MET HB3 H -3.460 8.913 -0.077 1.00 . A A . 13 MET HB3 1 1 13 14203 1 1 13 MET HE1 H -2.293 7.328 1.257 1.00 . A A . 13 MET HE1 1 1 13 14204 1 1 13 MET HE2 H -1.822 8.835 2.065 1.00 . A A . 13 MET HE2 1 1 13 14205 1 1 13 MET HE3 H -1.611 7.281 2.894 1.00 . A A . 13 MET HE3 1 1 13 14206 1 1 13 MET HG2 H -4.012 10.131 1.905 1.00 . A A . 13 MET HG2 1 1 13 14207 1 1 13 MET HG3 H -5.605 9.381 2.018 1.00 . A A . 13 MET HG3 1 1 13 14208 1 1 13 MET N N -4.772 9.926 -1.978 1.00 . A A . 13 MET N 1 1 13 14209 1 1 13 MET O O -4.409 11.977 -0.119 1.00 . A A . 13 MET O 1 1 13 14210 1 1 13 MET SD S -3.905 7.990 2.876 1.00 . A A . 13 MET SD 1 1 13 14211 1 1 14 THR C C -7.854 12.742 2.266 1.00 . A A . 14 THR C 1 1 13 14212 1 1 14 THR CA C -6.810 12.872 1.147 1.00 . A A . 14 THR CA 1 1 13 14213 1 1 14 THR CB C -7.177 13.879 0.037 1.00 . A A . 14 THR CB 1 1 13 14214 1 1 14 THR CG2 C -8.369 13.466 -0.839 1.00 . A A . 14 THR CG2 1 1 13 14215 1 1 14 THR H H -7.274 10.879 0.582 1.00 . A A . 14 THR H 1 1 13 14216 1 1 14 THR HA H -5.894 13.235 1.618 1.00 . A A . 14 THR HA 1 1 13 14217 1 1 14 THR HB H -6.306 13.979 -0.614 1.00 . A A . 14 THR HB 1 1 13 14218 1 1 14 THR HG1 H -7.527 15.791 -0.107 1.00 . A A . 14 THR HG1 1 1 13 14219 1 1 14 THR HG21 H -8.426 14.134 -1.698 1.00 . A A . 14 THR HG21 1 1 13 14220 1 1 14 THR HG22 H -8.249 12.448 -1.208 1.00 . A A . 14 THR HG22 1 1 13 14221 1 1 14 THR HG23 H -9.304 13.547 -0.285 1.00 . A A . 14 THR HG23 1 1 13 14222 1 1 14 THR N N -6.537 11.570 0.559 1.00 . A A . 14 THR N 1 1 13 14223 1 1 14 THR O O -7.578 13.079 3.414 1.00 . A A . 14 THR O 1 1 13 14224 1 1 14 THR OG1 O -7.446 15.146 0.599 1.00 . A A . 14 THR OG1 1 1 13 14225 1 1 15 CYS C C -9.669 10.967 3.987 1.00 . A A . 15 CYS C 1 1 13 14226 1 1 15 CYS CA C -10.090 12.030 2.970 1.00 . A A . 15 CYS CA 1 1 13 14227 1 1 15 CYS CB C -11.396 11.599 2.297 1.00 . A A . 15 CYS CB 1 1 13 14228 1 1 15 CYS H H -9.224 11.905 1.023 1.00 . A A . 15 CYS H 1 1 13 14229 1 1 15 CYS HA H -10.260 12.980 3.479 1.00 . A A . 15 CYS HA 1 1 13 14230 1 1 15 CYS HB2 H -11.747 12.361 1.602 1.00 . A A . 15 CYS HB2 1 1 13 14231 1 1 15 CYS HB3 H -11.248 10.658 1.767 1.00 . A A . 15 CYS HB3 1 1 13 14232 1 1 15 CYS HG H -13.553 10.740 2.834 1.00 . A A . 15 CYS HG 1 1 13 14233 1 1 15 CYS N N -9.045 12.213 1.964 1.00 . A A . 15 CYS N 1 1 13 14234 1 1 15 CYS O O -9.114 9.947 3.589 1.00 . A A . 15 CYS O 1 1 13 14235 1 1 15 CYS SG S -12.632 11.344 3.593 1.00 . A A . 15 CYS SG 1 1 13 14236 1 1 16 ALA C C -10.013 8.771 5.905 1.00 . A A . 16 ALA C 1 1 13 14237 1 1 16 ALA CA C -9.704 10.202 6.344 1.00 . A A . 16 ALA CA 1 1 13 14238 1 1 16 ALA CB C -10.557 10.537 7.568 1.00 . A A . 16 ALA CB 1 1 13 14239 1 1 16 ALA H H -10.407 12.041 5.531 1.00 . A A . 16 ALA H 1 1 13 14240 1 1 16 ALA HA H -8.651 10.263 6.622 1.00 . A A . 16 ALA HA 1 1 13 14241 1 1 16 ALA HB1 H -10.367 9.794 8.344 1.00 . A A . 16 ALA HB1 1 1 13 14242 1 1 16 ALA HB2 H -10.304 11.529 7.945 1.00 . A A . 16 ALA HB2 1 1 13 14243 1 1 16 ALA HB3 H -11.616 10.502 7.306 1.00 . A A . 16 ALA HB3 1 1 13 14244 1 1 16 ALA N N -9.958 11.173 5.279 1.00 . A A . 16 ALA N 1 1 13 14245 1 1 16 ALA O O -9.182 7.879 6.065 1.00 . A A . 16 ALA O 1 1 13 14246 1 1 17 SER C C -10.583 6.535 4.075 1.00 . A A . 17 SER C 1 1 13 14247 1 1 17 SER CA C -11.671 7.274 4.853 1.00 . A A . 17 SER CA 1 1 13 14248 1 1 17 SER CB C -12.909 7.503 3.982 1.00 . A A . 17 SER CB 1 1 13 14249 1 1 17 SER H H -11.839 9.341 5.203 1.00 . A A . 17 SER H 1 1 13 14250 1 1 17 SER HA H -11.958 6.666 5.714 1.00 . A A . 17 SER HA 1 1 13 14251 1 1 17 SER HB2 H -12.611 7.929 3.022 1.00 . A A . 17 SER HB2 1 1 13 14252 1 1 17 SER HB3 H -13.415 6.553 3.804 1.00 . A A . 17 SER HB3 1 1 13 14253 1 1 17 SER HG H -14.081 8.029 5.455 1.00 . A A . 17 SER HG 1 1 13 14254 1 1 17 SER N N -11.206 8.562 5.338 1.00 . A A . 17 SER N 1 1 13 14255 1 1 17 SER O O -10.391 5.341 4.287 1.00 . A A . 17 SER O 1 1 13 14256 1 1 17 SER OG O -13.778 8.415 4.628 1.00 . A A . 17 SER OG 1 1 13 14257 1 1 18 CYS C C -7.859 5.805 3.186 1.00 . A A . 18 CYS C 1 1 13 14258 1 1 18 CYS CA C -8.793 6.694 2.370 1.00 . A A . 18 CYS CA 1 1 13 14259 1 1 18 CYS CB C -7.967 7.813 1.727 1.00 . A A . 18 CYS CB 1 1 13 14260 1 1 18 CYS H H -9.969 8.254 3.185 1.00 . A A . 18 CYS H 1 1 13 14261 1 1 18 CYS HA H -9.243 6.100 1.575 1.00 . A A . 18 CYS HA 1 1 13 14262 1 1 18 CYS HB2 H -7.534 8.425 2.514 1.00 . A A . 18 CYS HB2 1 1 13 14263 1 1 18 CYS HB3 H -7.160 7.380 1.135 1.00 . A A . 18 CYS HB3 1 1 13 14264 1 1 18 CYS HG H -9.116 7.942 -0.327 1.00 . A A . 18 CYS HG 1 1 13 14265 1 1 18 CYS N N -9.856 7.245 3.204 1.00 . A A . 18 CYS N 1 1 13 14266 1 1 18 CYS O O -7.473 4.737 2.719 1.00 . A A . 18 CYS O 1 1 13 14267 1 1 18 CYS SG S -8.969 8.854 0.636 1.00 . A A . 18 CYS SG 1 1 13 14268 1 1 19 VAL C C -7.168 4.071 5.465 1.00 . A A . 19 VAL C 1 1 13 14269 1 1 19 VAL CA C -6.629 5.493 5.289 1.00 . A A . 19 VAL CA 1 1 13 14270 1 1 19 VAL CB C -6.486 6.240 6.630 1.00 . A A . 19 VAL CB 1 1 13 14271 1 1 19 VAL CG1 C -5.574 5.501 7.616 1.00 . A A . 19 VAL CG1 1 1 13 14272 1 1 19 VAL CG2 C -5.907 7.646 6.417 1.00 . A A . 19 VAL CG2 1 1 13 14273 1 1 19 VAL H H -7.969 7.059 4.784 1.00 . A A . 19 VAL H 1 1 13 14274 1 1 19 VAL HA H -5.649 5.436 4.815 1.00 . A A . 19 VAL HA 1 1 13 14275 1 1 19 VAL HB H -7.466 6.331 7.098 1.00 . A A . 19 VAL HB 1 1 13 14276 1 1 19 VAL HG11 H -5.929 4.486 7.792 1.00 . A A . 19 VAL HG11 1 1 13 14277 1 1 19 VAL HG12 H -4.558 5.469 7.230 1.00 . A A . 19 VAL HG12 1 1 13 14278 1 1 19 VAL HG13 H -5.566 6.031 8.568 1.00 . A A . 19 VAL HG13 1 1 13 14279 1 1 19 VAL HG21 H -5.823 8.145 7.382 1.00 . A A . 19 VAL HG21 1 1 13 14280 1 1 19 VAL HG22 H -4.917 7.578 5.963 1.00 . A A . 19 VAL HG22 1 1 13 14281 1 1 19 VAL HG23 H -6.550 8.246 5.775 1.00 . A A . 19 VAL HG23 1 1 13 14282 1 1 19 VAL N N -7.515 6.233 4.406 1.00 . A A . 19 VAL N 1 1 13 14283 1 1 19 VAL O O -6.521 3.103 5.067 1.00 . A A . 19 VAL O 1 1 13 14284 1 1 20 HIS C C -9.239 1.900 4.972 1.00 . A A . 20 HIS C 1 1 13 14285 1 1 20 HIS CA C -8.906 2.602 6.292 1.00 . A A . 20 HIS CA 1 1 13 14286 1 1 20 HIS CB C -10.059 2.688 7.308 1.00 . A A . 20 HIS CB 1 1 13 14287 1 1 20 HIS CD2 C -12.082 2.719 5.727 1.00 . A A . 20 HIS CD2 1 1 13 14288 1 1 20 HIS CE1 C -13.321 1.196 6.675 1.00 . A A . 20 HIS CE1 1 1 13 14289 1 1 20 HIS CG C -11.410 2.243 6.819 1.00 . A A . 20 HIS CG 1 1 13 14290 1 1 20 HIS H H -8.961 4.720 6.219 1.00 . A A . 20 HIS H 1 1 13 14291 1 1 20 HIS HA H -8.119 2.018 6.772 1.00 . A A . 20 HIS HA 1 1 13 14292 1 1 20 HIS HB2 H -9.797 2.057 8.159 1.00 . A A . 20 HIS HB2 1 1 13 14293 1 1 20 HIS HB3 H -10.157 3.707 7.684 1.00 . A A . 20 HIS HB3 1 1 13 14294 1 1 20 HIS HD1 H -11.978 0.739 8.228 1.00 . A A . 20 HIS HD1 1 1 13 14295 1 1 20 HIS HD2 H -11.701 3.433 5.024 1.00 . A A . 20 HIS HD2 1 1 13 14296 1 1 20 HIS HE1 H -14.133 0.534 6.897 1.00 . A A . 20 HIS HE1 1 1 13 14297 1 1 20 HIS N N -8.369 3.923 6.031 1.00 . A A . 20 HIS N 1 1 13 14298 1 1 20 HIS ND1 N -12.200 1.285 7.407 1.00 . A A . 20 HIS ND1 1 1 13 14299 1 1 20 HIS NE2 N -13.297 2.043 5.635 1.00 . A A . 20 HIS NE2 1 1 13 14300 1 1 20 HIS O O -9.148 0.680 4.898 1.00 . A A . 20 HIS O 1 1 13 14301 1 1 21 LYS C C -8.684 1.328 2.144 1.00 . A A . 21 LYS C 1 1 13 14302 1 1 21 LYS CA C -9.904 2.126 2.603 1.00 . A A . 21 LYS CA 1 1 13 14303 1 1 21 LYS CB C -10.226 3.291 1.638 1.00 . A A . 21 LYS CB 1 1 13 14304 1 1 21 LYS CD C -10.917 2.086 -0.521 1.00 . A A . 21 LYS CD 1 1 13 14305 1 1 21 LYS CE C -11.902 2.128 -1.710 1.00 . A A . 21 LYS CE 1 1 13 14306 1 1 21 LYS CG C -11.330 3.048 0.598 1.00 . A A . 21 LYS CG 1 1 13 14307 1 1 21 LYS H H -9.681 3.659 4.070 1.00 . A A . 21 LYS H 1 1 13 14308 1 1 21 LYS HA H -10.769 1.466 2.686 1.00 . A A . 21 LYS HA 1 1 13 14309 1 1 21 LYS HB2 H -10.598 4.122 2.228 1.00 . A A . 21 LYS HB2 1 1 13 14310 1 1 21 LYS HB3 H -9.322 3.631 1.133 1.00 . A A . 21 LYS HB3 1 1 13 14311 1 1 21 LYS HD2 H -9.904 2.320 -0.841 1.00 . A A . 21 LYS HD2 1 1 13 14312 1 1 21 LYS HD3 H -10.913 1.078 -0.097 1.00 . A A . 21 LYS HD3 1 1 13 14313 1 1 21 LYS HE2 H -11.916 1.156 -2.202 1.00 . A A . 21 LYS HE2 1 1 13 14314 1 1 21 LYS HE3 H -12.909 2.301 -1.324 1.00 . A A . 21 LYS HE3 1 1 13 14315 1 1 21 LYS HG2 H -12.224 2.674 1.104 1.00 . A A . 21 LYS HG2 1 1 13 14316 1 1 21 LYS HG3 H -11.573 4.018 0.163 1.00 . A A . 21 LYS HG3 1 1 13 14317 1 1 21 LYS HZ1 H -12.346 3.226 -3.392 1.00 . A A . 21 LYS HZ1 1 1 13 14318 1 1 21 LYS HZ2 H -11.458 4.068 -2.306 1.00 . A A . 21 LYS HZ2 1 1 13 14319 1 1 21 LYS HZ3 H -10.760 2.950 -3.293 1.00 . A A . 21 LYS HZ3 1 1 13 14320 1 1 21 LYS N N -9.606 2.656 3.929 1.00 . A A . 21 LYS N 1 1 13 14321 1 1 21 LYS NZ N -11.585 3.162 -2.730 1.00 . A A . 21 LYS NZ 1 1 13 14322 1 1 21 LYS O O -8.790 0.167 1.759 1.00 . A A . 21 LYS O 1 1 13 14323 1 1 22 ILE C C -5.859 0.283 2.697 1.00 . A A . 22 ILE C 1 1 13 14324 1 1 22 ILE CA C -6.250 1.429 1.778 1.00 . A A . 22 ILE CA 1 1 13 14325 1 1 22 ILE CB C -5.195 2.548 1.710 1.00 . A A . 22 ILE CB 1 1 13 14326 1 1 22 ILE CD1 C -4.818 4.837 0.559 1.00 . A A . 22 ILE CD1 1 1 13 14327 1 1 22 ILE CG1 C -5.505 3.468 0.522 1.00 . A A . 22 ILE CG1 1 1 13 14328 1 1 22 ILE CG2 C -3.791 1.960 1.520 1.00 . A A . 22 ILE CG2 1 1 13 14329 1 1 22 ILE H H -7.507 2.861 2.704 1.00 . A A . 22 ILE H 1 1 13 14330 1 1 22 ILE HA H -6.366 1.018 0.776 1.00 . A A . 22 ILE HA 1 1 13 14331 1 1 22 ILE HB H -5.255 3.123 2.630 1.00 . A A . 22 ILE HB 1 1 13 14332 1 1 22 ILE HD11 H -5.108 5.375 1.462 1.00 . A A . 22 ILE HD11 1 1 13 14333 1 1 22 ILE HD12 H -3.735 4.736 0.520 1.00 . A A . 22 ILE HD12 1 1 13 14334 1 1 22 ILE HD13 H -5.138 5.419 -0.304 1.00 . A A . 22 ILE HD13 1 1 13 14335 1 1 22 ILE HG12 H -5.201 2.948 -0.384 1.00 . A A . 22 ILE HG12 1 1 13 14336 1 1 22 ILE HG13 H -6.574 3.648 0.501 1.00 . A A . 22 ILE HG13 1 1 13 14337 1 1 22 ILE HG21 H -3.485 1.432 2.421 1.00 . A A . 22 ILE HG21 1 1 13 14338 1 1 22 ILE HG22 H -3.802 1.273 0.674 1.00 . A A . 22 ILE HG22 1 1 13 14339 1 1 22 ILE HG23 H -3.061 2.742 1.319 1.00 . A A . 22 ILE HG23 1 1 13 14340 1 1 22 ILE N N -7.518 1.967 2.225 1.00 . A A . 22 ILE N 1 1 13 14341 1 1 22 ILE O O -5.620 -0.813 2.201 1.00 . A A . 22 ILE O 1 1 13 14342 1 1 23 GLU C C -6.278 -1.753 4.716 1.00 . A A . 23 GLU C 1 1 13 14343 1 1 23 GLU CA C -5.441 -0.501 4.980 1.00 . A A . 23 GLU CA 1 1 13 14344 1 1 23 GLU CB C -5.621 0.003 6.427 1.00 . A A . 23 GLU CB 1 1 13 14345 1 1 23 GLU CD C -4.212 -1.950 7.402 1.00 . A A . 23 GLU CD 1 1 13 14346 1 1 23 GLU CG C -4.478 -0.440 7.362 1.00 . A A . 23 GLU CG 1 1 13 14347 1 1 23 GLU H H -6.051 1.453 4.352 1.00 . A A . 23 GLU H 1 1 13 14348 1 1 23 GLU HA H -4.388 -0.737 4.812 1.00 . A A . 23 GLU HA 1 1 13 14349 1 1 23 GLU HB2 H -5.655 1.094 6.441 1.00 . A A . 23 GLU HB2 1 1 13 14350 1 1 23 GLU HB3 H -6.568 -0.349 6.840 1.00 . A A . 23 GLU HB3 1 1 13 14351 1 1 23 GLU HG2 H -3.568 0.077 7.064 1.00 . A A . 23 GLU HG2 1 1 13 14352 1 1 23 GLU HG3 H -4.721 -0.125 8.376 1.00 . A A . 23 GLU HG3 1 1 13 14353 1 1 23 GLU N N -5.815 0.524 4.014 1.00 . A A . 23 GLU N 1 1 13 14354 1 1 23 GLU O O -5.749 -2.789 4.324 1.00 . A A . 23 GLU O 1 1 13 14355 1 1 23 GLU OE1 O -5.179 -2.715 7.196 1.00 . A A . 23 GLU OE1 1 1 13 14356 1 1 23 GLU OE2 O -3.037 -2.322 7.629 1.00 . A A . 23 GLU OE2 1 1 13 14357 1 1 24 SER C C -8.399 -3.453 3.450 1.00 . A A . 24 SER C 1 1 13 14358 1 1 24 SER CA C -8.524 -2.736 4.791 1.00 . A A . 24 SER CA 1 1 13 14359 1 1 24 SER CB C -9.964 -2.251 5.015 1.00 . A A . 24 SER CB 1 1 13 14360 1 1 24 SER H H -7.957 -0.668 4.951 1.00 . A A . 24 SER H 1 1 13 14361 1 1 24 SER HA H -8.260 -3.432 5.590 1.00 . A A . 24 SER HA 1 1 13 14362 1 1 24 SER HB2 H -10.285 -1.629 4.177 1.00 . A A . 24 SER HB2 1 1 13 14363 1 1 24 SER HB3 H -10.631 -3.108 5.082 1.00 . A A . 24 SER HB3 1 1 13 14364 1 1 24 SER HG H -9.664 -0.639 6.047 1.00 . A A . 24 SER HG 1 1 13 14365 1 1 24 SER N N -7.599 -1.611 4.835 1.00 . A A . 24 SER N 1 1 13 14366 1 1 24 SER O O -8.295 -4.679 3.376 1.00 . A A . 24 SER O 1 1 13 14367 1 1 24 SER OG O -10.066 -1.500 6.209 1.00 . A A . 24 SER OG 1 1 13 14368 1 1 25 SER C C -6.957 -3.846 0.767 1.00 . A A . 25 SER C 1 1 13 14369 1 1 25 SER CA C -8.320 -3.217 1.033 1.00 . A A . 25 SER CA 1 1 13 14370 1 1 25 SER CB C -8.592 -2.129 0.010 1.00 . A A . 25 SER CB 1 1 13 14371 1 1 25 SER H H -8.464 -1.659 2.473 1.00 . A A . 25 SER H 1 1 13 14372 1 1 25 SER HA H -9.089 -3.985 0.924 1.00 . A A . 25 SER HA 1 1 13 14373 1 1 25 SER HB2 H -9.504 -1.609 0.295 1.00 . A A . 25 SER HB2 1 1 13 14374 1 1 25 SER HB3 H -7.764 -1.421 0.023 1.00 . A A . 25 SER HB3 1 1 13 14375 1 1 25 SER HG H -7.975 -3.301 -1.424 1.00 . A A . 25 SER HG 1 1 13 14376 1 1 25 SER N N -8.415 -2.669 2.369 1.00 . A A . 25 SER N 1 1 13 14377 1 1 25 SER O O -6.857 -4.658 -0.148 1.00 . A A . 25 SER O 1 1 13 14378 1 1 25 SER OG O -8.736 -2.727 -1.265 1.00 . A A . 25 SER OG 1 1 13 14379 1 1 26 LEU C C -4.585 -5.365 2.259 1.00 . A A . 26 LEU C 1 1 13 14380 1 1 26 LEU CA C -4.624 -4.105 1.415 1.00 . A A . 26 LEU CA 1 1 13 14381 1 1 26 LEU CB C -3.474 -3.163 1.737 1.00 . A A . 26 LEU CB 1 1 13 14382 1 1 26 LEU CD1 C -2.272 -1.156 0.945 1.00 . A A . 26 LEU CD1 1 1 13 14383 1 1 26 LEU CD2 C -2.498 -3.038 -0.639 1.00 . A A . 26 LEU CD2 1 1 13 14384 1 1 26 LEU CG C -3.183 -2.291 0.511 1.00 . A A . 26 LEU CG 1 1 13 14385 1 1 26 LEU H H -6.045 -2.690 2.163 1.00 . A A . 26 LEU H 1 1 13 14386 1 1 26 LEU HA H -4.461 -4.412 0.391 1.00 . A A . 26 LEU HA 1 1 13 14387 1 1 26 LEU HB2 H -3.724 -2.559 2.608 1.00 . A A . 26 LEU HB2 1 1 13 14388 1 1 26 LEU HB3 H -2.581 -3.739 1.964 1.00 . A A . 26 LEU HB3 1 1 13 14389 1 1 26 LEU HD11 H -2.106 -0.475 0.114 1.00 . A A . 26 LEU HD11 1 1 13 14390 1 1 26 LEU HD12 H -2.760 -0.630 1.758 1.00 . A A . 26 LEU HD12 1 1 13 14391 1 1 26 LEU HD13 H -1.326 -1.578 1.279 1.00 . A A . 26 LEU HD13 1 1 13 14392 1 1 26 LEU HD21 H -1.576 -3.497 -0.282 1.00 . A A . 26 LEU HD21 1 1 13 14393 1 1 26 LEU HD22 H -3.130 -3.804 -1.085 1.00 . A A . 26 LEU HD22 1 1 13 14394 1 1 26 LEU HD23 H -2.277 -2.316 -1.421 1.00 . A A . 26 LEU HD23 1 1 13 14395 1 1 26 LEU HG H -4.114 -1.875 0.145 1.00 . A A . 26 LEU HG 1 1 13 14396 1 1 26 LEU N N -5.920 -3.455 1.505 1.00 . A A . 26 LEU N 1 1 13 14397 1 1 26 LEU O O -4.415 -6.437 1.693 1.00 . A A . 26 LEU O 1 1 13 14398 1 1 27 THR C C -5.299 -7.634 4.135 1.00 . A A . 27 THR C 1 1 13 14399 1 1 27 THR CA C -4.494 -6.383 4.495 1.00 . A A . 27 THR CA 1 1 13 14400 1 1 27 THR CB C -4.694 -5.928 5.949 1.00 . A A . 27 THR CB 1 1 13 14401 1 1 27 THR CG2 C -3.437 -5.211 6.448 1.00 . A A . 27 THR CG2 1 1 13 14402 1 1 27 THR H H -4.988 -4.384 4.005 1.00 . A A . 27 THR H 1 1 13 14403 1 1 27 THR HA H -3.457 -6.674 4.378 1.00 . A A . 27 THR HA 1 1 13 14404 1 1 27 THR HB H -4.857 -6.802 6.583 1.00 . A A . 27 THR HB 1 1 13 14405 1 1 27 THR HG1 H -5.536 -4.206 6.436 1.00 . A A . 27 THR HG1 1 1 13 14406 1 1 27 THR HG21 H -3.581 -4.906 7.484 1.00 . A A . 27 THR HG21 1 1 13 14407 1 1 27 THR HG22 H -2.580 -5.884 6.403 1.00 . A A . 27 THR HG22 1 1 13 14408 1 1 27 THR HG23 H -3.236 -4.330 5.838 1.00 . A A . 27 THR HG23 1 1 13 14409 1 1 27 THR N N -4.728 -5.269 3.582 1.00 . A A . 27 THR N 1 1 13 14410 1 1 27 THR O O -4.858 -8.755 4.379 1.00 . A A . 27 THR O 1 1 13 14411 1 1 27 THR OG1 O -5.810 -5.061 6.044 1.00 . A A . 27 THR OG1 1 1 13 14412 1 1 28 LYS C C -6.464 -9.471 2.006 1.00 . A A . 28 LYS C 1 1 13 14413 1 1 28 LYS CA C -7.240 -8.587 3.000 1.00 . A A . 28 LYS CA 1 1 13 14414 1 1 28 LYS CB C -8.591 -8.074 2.499 1.00 . A A . 28 LYS CB 1 1 13 14415 1 1 28 LYS CD C -8.672 -7.959 -0.079 1.00 . A A . 28 LYS CD 1 1 13 14416 1 1 28 LYS CE C -9.100 -7.004 -1.209 1.00 . A A . 28 LYS CE 1 1 13 14417 1 1 28 LYS CG C -8.593 -7.185 1.247 1.00 . A A . 28 LYS CG 1 1 13 14418 1 1 28 LYS H H -6.818 -6.521 3.393 1.00 . A A . 28 LYS H 1 1 13 14419 1 1 28 LYS HA H -7.460 -9.218 3.863 1.00 . A A . 28 LYS HA 1 1 13 14420 1 1 28 LYS HB2 H -9.266 -8.916 2.365 1.00 . A A . 28 LYS HB2 1 1 13 14421 1 1 28 LYS HB3 H -8.960 -7.454 3.318 1.00 . A A . 28 LYS HB3 1 1 13 14422 1 1 28 LYS HD2 H -7.703 -8.409 -0.287 1.00 . A A . 28 LYS HD2 1 1 13 14423 1 1 28 LYS HD3 H -9.409 -8.760 0.008 1.00 . A A . 28 LYS HD3 1 1 13 14424 1 1 28 LYS HE2 H -10.182 -6.866 -1.163 1.00 . A A . 28 LYS HE2 1 1 13 14425 1 1 28 LYS HE3 H -8.631 -6.031 -1.071 1.00 . A A . 28 LYS HE3 1 1 13 14426 1 1 28 LYS HG2 H -9.475 -6.547 1.324 1.00 . A A . 28 LYS HG2 1 1 13 14427 1 1 28 LYS HG3 H -7.713 -6.544 1.263 1.00 . A A . 28 LYS HG3 1 1 13 14428 1 1 28 LYS HZ1 H -9.123 -6.886 -3.260 1.00 . A A . 28 LYS HZ1 1 1 13 14429 1 1 28 LYS HZ2 H -7.706 -7.426 -2.662 1.00 . A A . 28 LYS HZ2 1 1 13 14430 1 1 28 LYS HZ3 H -9.019 -8.436 -2.708 1.00 . A A . 28 LYS HZ3 1 1 13 14431 1 1 28 LYS N N -6.463 -7.464 3.502 1.00 . A A . 28 LYS N 1 1 13 14432 1 1 28 LYS NZ N -8.719 -7.485 -2.554 1.00 . A A . 28 LYS NZ 1 1 13 14433 1 1 28 LYS O O -6.675 -10.683 1.964 1.00 . A A . 28 LYS O 1 1 13 14434 1 1 29 HIS C C -3.524 -10.246 1.501 1.00 . A A . 29 HIS C 1 1 13 14435 1 1 29 HIS CA C -4.525 -9.659 0.501 1.00 . A A . 29 HIS CA 1 1 13 14436 1 1 29 HIS CB C -3.769 -8.774 -0.508 1.00 . A A . 29 HIS CB 1 1 13 14437 1 1 29 HIS CD2 C -5.561 -7.307 -1.557 1.00 . A A . 29 HIS CD2 1 1 13 14438 1 1 29 HIS CE1 C -5.249 -7.742 -3.681 1.00 . A A . 29 HIS CE1 1 1 13 14439 1 1 29 HIS CG C -4.572 -8.240 -1.657 1.00 . A A . 29 HIS CG 1 1 13 14440 1 1 29 HIS H H -5.350 -7.913 1.368 1.00 . A A . 29 HIS H 1 1 13 14441 1 1 29 HIS HA H -4.999 -10.473 -0.048 1.00 . A A . 29 HIS HA 1 1 13 14442 1 1 29 HIS HB2 H -3.313 -7.927 -0.001 1.00 . A A . 29 HIS HB2 1 1 13 14443 1 1 29 HIS HB3 H -2.977 -9.380 -0.932 1.00 . A A . 29 HIS HB3 1 1 13 14444 1 1 29 HIS HD1 H -3.606 -9.011 -3.444 1.00 . A A . 29 HIS HD1 1 1 13 14445 1 1 29 HIS HD2 H -5.887 -6.848 -0.641 1.00 . A A . 29 HIS HD2 1 1 13 14446 1 1 29 HIS HE1 H -5.305 -7.713 -4.756 1.00 . A A . 29 HIS HE1 1 1 13 14447 1 1 29 HIS N N -5.531 -8.900 1.237 1.00 . A A . 29 HIS N 1 1 13 14448 1 1 29 HIS ND1 N -4.355 -8.473 -2.999 1.00 . A A . 29 HIS ND1 1 1 13 14449 1 1 29 HIS NE2 N -6.044 -7.049 -2.842 1.00 . A A . 29 HIS NE2 1 1 13 14450 1 1 29 HIS O O -2.387 -9.791 1.553 1.00 . A A . 29 HIS O 1 1 13 14451 1 1 30 ARG C C -1.736 -11.748 3.441 1.00 . A A . 30 ARG C 1 1 13 14452 1 1 30 ARG CA C -3.251 -11.983 3.327 1.00 . A A . 30 ARG CA 1 1 13 14453 1 1 30 ARG CB C -3.577 -13.477 3.194 1.00 . A A . 30 ARG CB 1 1 13 14454 1 1 30 ARG CD C -3.524 -15.756 4.297 1.00 . A A . 30 ARG CD 1 1 13 14455 1 1 30 ARG CG C -3.092 -14.288 4.406 1.00 . A A . 30 ARG CG 1 1 13 14456 1 1 30 ARG CZ C -5.667 -17.030 4.143 1.00 . A A . 30 ARG CZ 1 1 13 14457 1 1 30 ARG H H -4.942 -11.466 2.153 1.00 . A A . 30 ARG H 1 1 13 14458 1 1 30 ARG HA H -3.689 -11.632 4.261 1.00 . A A . 30 ARG HA 1 1 13 14459 1 1 30 ARG HB2 H -4.658 -13.579 3.102 1.00 . A A . 30 ARG HB2 1 1 13 14460 1 1 30 ARG HB3 H -3.113 -13.869 2.288 1.00 . A A . 30 ARG HB3 1 1 13 14461 1 1 30 ARG HD2 H -3.134 -16.155 3.357 1.00 . A A . 30 ARG HD2 1 1 13 14462 1 1 30 ARG HD3 H -3.077 -16.302 5.131 1.00 . A A . 30 ARG HD3 1 1 13 14463 1 1 30 ARG HE H -5.501 -15.046 4.566 1.00 . A A . 30 ARG HE 1 1 13 14464 1 1 30 ARG HG2 H -2.002 -14.253 4.456 1.00 . A A . 30 ARG HG2 1 1 13 14465 1 1 30 ARG HG3 H -3.491 -13.854 5.326 1.00 . A A . 30 ARG HG3 1 1 13 14466 1 1 30 ARG HH11 H -3.994 -18.146 3.867 1.00 . A A . 30 ARG HH11 1 1 13 14467 1 1 30 ARG HH12 H -5.478 -19.036 3.719 1.00 . A A . 30 ARG HH12 1 1 13 14468 1 1 30 ARG HH21 H -7.511 -16.178 4.381 1.00 . A A . 30 ARG HH21 1 1 13 14469 1 1 30 ARG HH22 H -7.534 -17.876 4.036 1.00 . A A . 30 ARG HH22 1 1 13 14470 1 1 30 ARG N N -3.952 -11.263 2.256 1.00 . A A . 30 ARG N 1 1 13 14471 1 1 30 ARG NE N -4.988 -15.890 4.351 1.00 . A A . 30 ARG NE 1 1 13 14472 1 1 30 ARG NH1 N -5.002 -18.162 3.887 1.00 . A A . 30 ARG NH1 1 1 13 14473 1 1 30 ARG NH2 N -7.004 -17.030 4.191 1.00 . A A . 30 ARG NH2 1 1 13 14474 1 1 30 ARG O O -1.240 -11.500 4.536 1.00 . A A . 30 ARG O 1 1 13 14475 1 1 31 GLY C C 0.802 -10.273 2.966 1.00 . A A . 31 GLY C 1 1 13 14476 1 1 31 GLY CA C 0.423 -11.579 2.257 1.00 . A A . 31 GLY CA 1 1 13 14477 1 1 31 GLY H H -1.491 -12.018 1.466 1.00 . A A . 31 GLY H 1 1 13 14478 1 1 31 GLY HA2 H 0.973 -12.399 2.719 1.00 . A A . 31 GLY HA2 1 1 13 14479 1 1 31 GLY HA3 H 0.714 -11.507 1.210 1.00 . A A . 31 GLY HA3 1 1 13 14480 1 1 31 GLY N N -0.998 -11.883 2.334 1.00 . A A . 31 GLY N 1 1 13 14481 1 1 31 GLY O O 1.731 -10.280 3.769 1.00 . A A . 31 GLY O 1 1 13 14482 1 1 32 ILE C C -0.395 -8.149 4.807 1.00 . A A . 32 ILE C 1 1 13 14483 1 1 32 ILE CA C 0.250 -7.925 3.437 1.00 . A A . 32 ILE CA 1 1 13 14484 1 1 32 ILE CB C -0.268 -6.696 2.637 1.00 . A A . 32 ILE CB 1 1 13 14485 1 1 32 ILE CD1 C 0.561 -5.115 4.397 1.00 . A A . 32 ILE CD1 1 1 13 14486 1 1 32 ILE CG1 C -0.594 -5.455 3.475 1.00 . A A . 32 ILE CG1 1 1 13 14487 1 1 32 ILE CG2 C -1.476 -6.969 1.759 1.00 . A A . 32 ILE CG2 1 1 13 14488 1 1 32 ILE H H -0.720 -9.241 2.106 1.00 . A A . 32 ILE H 1 1 13 14489 1 1 32 ILE HA H 1.307 -7.752 3.609 1.00 . A A . 32 ILE HA 1 1 13 14490 1 1 32 ILE HB H 0.496 -6.389 1.928 1.00 . A A . 32 ILE HB 1 1 13 14491 1 1 32 ILE HD11 H 1.509 -5.332 3.917 1.00 . A A . 32 ILE HD11 1 1 13 14492 1 1 32 ILE HD12 H 0.504 -4.062 4.659 1.00 . A A . 32 ILE HD12 1 1 13 14493 1 1 32 ILE HD13 H 0.481 -5.726 5.283 1.00 . A A . 32 ILE HD13 1 1 13 14494 1 1 32 ILE HG12 H -0.720 -4.605 2.808 1.00 . A A . 32 ILE HG12 1 1 13 14495 1 1 32 ILE HG13 H -1.521 -5.585 4.040 1.00 . A A . 32 ILE HG13 1 1 13 14496 1 1 32 ILE HG21 H -1.183 -7.632 0.946 1.00 . A A . 32 ILE HG21 1 1 13 14497 1 1 32 ILE HG22 H -2.256 -7.415 2.369 1.00 . A A . 32 ILE HG22 1 1 13 14498 1 1 32 ILE HG23 H -1.820 -6.027 1.330 1.00 . A A . 32 ILE HG23 1 1 13 14499 1 1 32 ILE N N 0.107 -9.162 2.683 1.00 . A A . 32 ILE N 1 1 13 14500 1 1 32 ILE O O -1.613 -8.110 4.940 1.00 . A A . 32 ILE O 1 1 13 14501 1 1 33 LEU C C -0.421 -7.434 7.937 1.00 . A A . 33 LEU C 1 1 13 14502 1 1 33 LEU CA C -0.049 -8.706 7.171 1.00 . A A . 33 LEU CA 1 1 13 14503 1 1 33 LEU CB C 0.962 -9.574 7.940 1.00 . A A . 33 LEU CB 1 1 13 14504 1 1 33 LEU CD1 C 2.872 -9.063 9.512 1.00 . A A . 33 LEU CD1 1 1 13 14505 1 1 33 LEU CD2 C 3.365 -9.720 7.153 1.00 . A A . 33 LEU CD2 1 1 13 14506 1 1 33 LEU CG C 2.379 -8.978 8.064 1.00 . A A . 33 LEU CG 1 1 13 14507 1 1 33 LEU H H 1.431 -8.360 5.658 1.00 . A A . 33 LEU H 1 1 13 14508 1 1 33 LEU HA H -0.959 -9.304 7.085 1.00 . A A . 33 LEU HA 1 1 13 14509 1 1 33 LEU HB2 H 0.551 -9.737 8.937 1.00 . A A . 33 LEU HB2 1 1 13 14510 1 1 33 LEU HB3 H 1.023 -10.548 7.452 1.00 . A A . 33 LEU HB3 1 1 13 14511 1 1 33 LEU HD11 H 2.210 -8.490 10.162 1.00 . A A . 33 LEU HD11 1 1 13 14512 1 1 33 LEU HD12 H 2.893 -10.102 9.842 1.00 . A A . 33 LEU HD12 1 1 13 14513 1 1 33 LEU HD13 H 3.878 -8.647 9.583 1.00 . A A . 33 LEU HD13 1 1 13 14514 1 1 33 LEU HD21 H 3.466 -10.758 7.473 1.00 . A A . 33 LEU HD21 1 1 13 14515 1 1 33 LEU HD22 H 3.013 -9.703 6.123 1.00 . A A . 33 LEU HD22 1 1 13 14516 1 1 33 LEU HD23 H 4.344 -9.241 7.198 1.00 . A A . 33 LEU HD23 1 1 13 14517 1 1 33 LEU HG H 2.379 -7.928 7.785 1.00 . A A . 33 LEU HG 1 1 13 14518 1 1 33 LEU N N 0.430 -8.401 5.828 1.00 . A A . 33 LEU N 1 1 13 14519 1 1 33 LEU O O -1.348 -7.446 8.742 1.00 . A A . 33 LEU O 1 1 13 14520 1 1 34 TYR C C 0.510 -3.934 7.456 1.00 . A A . 34 TYR C 1 1 13 14521 1 1 34 TYR CA C 0.160 -5.079 8.406 1.00 . A A . 34 TYR CA 1 1 13 14522 1 1 34 TYR CB C 1.129 -5.089 9.593 1.00 . A A . 34 TYR CB 1 1 13 14523 1 1 34 TYR CD1 C 0.175 -3.591 11.409 1.00 . A A . 34 TYR CD1 1 1 13 14524 1 1 34 TYR CD2 C 2.069 -2.811 10.096 1.00 . A A . 34 TYR CD2 1 1 13 14525 1 1 34 TYR CE1 C 0.139 -2.356 12.081 1.00 . A A . 34 TYR CE1 1 1 13 14526 1 1 34 TYR CE2 C 2.078 -1.610 10.817 1.00 . A A . 34 TYR CE2 1 1 13 14527 1 1 34 TYR CG C 1.136 -3.814 10.406 1.00 . A A . 34 TYR CG 1 1 13 14528 1 1 34 TYR CZ C 1.057 -1.348 11.746 1.00 . A A . 34 TYR CZ 1 1 13 14529 1 1 34 TYR H H 1.067 -6.407 7.034 1.00 . A A . 34 TYR H 1 1 13 14530 1 1 34 TYR HA H -0.864 -4.955 8.767 1.00 . A A . 34 TYR HA 1 1 13 14531 1 1 34 TYR HB2 H 0.920 -5.945 10.227 1.00 . A A . 34 TYR HB2 1 1 13 14532 1 1 34 TYR HB3 H 2.136 -5.249 9.219 1.00 . A A . 34 TYR HB3 1 1 13 14533 1 1 34 TYR HD1 H -0.569 -4.346 11.625 1.00 . A A . 34 TYR HD1 1 1 13 14534 1 1 34 TYR HD2 H 2.736 -2.935 9.260 1.00 . A A . 34 TYR HD2 1 1 13 14535 1 1 34 TYR HE1 H -0.648 -2.152 12.793 1.00 . A A . 34 TYR HE1 1 1 13 14536 1 1 34 TYR HE2 H 2.779 -0.835 10.552 1.00 . A A . 34 TYR HE2 1 1 13 14537 1 1 34 TYR HH H 1.229 0.571 11.628 1.00 . A A . 34 TYR HH 1 1 13 14538 1 1 34 TYR N N 0.313 -6.342 7.704 1.00 . A A . 34 TYR N 1 1 13 14539 1 1 34 TYR O O 1.644 -3.889 6.973 1.00 . A A . 34 TYR O 1 1 13 14540 1 1 34 TYR OH O 0.922 -0.095 12.260 1.00 . A A . 34 TYR OH 1 1 13 14541 1 1 35 CYS C C 0.098 -0.651 7.467 1.00 . A A . 35 CYS C 1 1 13 14542 1 1 35 CYS CA C -0.077 -1.787 6.460 1.00 . A A . 35 CYS CA 1 1 13 14543 1 1 35 CYS CB C -1.175 -1.464 5.439 1.00 . A A . 35 CYS CB 1 1 13 14544 1 1 35 CYS H H -1.359 -3.023 7.580 1.00 . A A . 35 CYS H 1 1 13 14545 1 1 35 CYS HA H 0.855 -1.918 5.914 1.00 . A A . 35 CYS HA 1 1 13 14546 1 1 35 CYS HB2 H -1.618 -2.363 5.024 1.00 . A A . 35 CYS HB2 1 1 13 14547 1 1 35 CYS HB3 H -1.960 -0.859 5.882 1.00 . A A . 35 CYS HB3 1 1 13 14548 1 1 35 CYS HG H -1.533 -0.777 3.258 1.00 . A A . 35 CYS HG 1 1 13 14549 1 1 35 CYS N N -0.414 -3.007 7.182 1.00 . A A . 35 CYS N 1 1 13 14550 1 1 35 CYS O O -0.242 -0.781 8.643 1.00 . A A . 35 CYS O 1 1 13 14551 1 1 35 CYS SG S -0.481 -0.564 4.051 1.00 . A A . 35 CYS SG 1 1 13 14552 1 1 36 SER C C 0.415 2.875 6.728 1.00 . A A . 36 SER C 1 1 13 14553 1 1 36 SER CA C 0.483 1.749 7.742 1.00 . A A . 36 SER CA 1 1 13 14554 1 1 36 SER CB C 1.599 1.966 8.764 1.00 . A A . 36 SER CB 1 1 13 14555 1 1 36 SER H H 1.061 0.487 6.108 1.00 . A A . 36 SER H 1 1 13 14556 1 1 36 SER HA H -0.471 1.758 8.276 1.00 . A A . 36 SER HA 1 1 13 14557 1 1 36 SER HB2 H 2.557 1.789 8.282 1.00 . A A . 36 SER HB2 1 1 13 14558 1 1 36 SER HB3 H 1.569 2.994 9.130 1.00 . A A . 36 SER HB3 1 1 13 14559 1 1 36 SER HG H 0.867 0.353 9.551 1.00 . A A . 36 SER HG 1 1 13 14560 1 1 36 SER N N 0.635 0.486 7.033 1.00 . A A . 36 SER N 1 1 13 14561 1 1 36 SER O O 1.302 3.724 6.656 1.00 . A A . 36 SER O 1 1 13 14562 1 1 36 SER OG O 1.410 1.096 9.859 1.00 . A A . 36 SER OG 1 1 13 14563 1 1 37 VAL C C -1.372 5.217 6.131 1.00 . A A . 37 VAL C 1 1 13 14564 1 1 37 VAL CA C -1.092 4.024 5.204 1.00 . A A . 37 VAL CA 1 1 13 14565 1 1 37 VAL CB C -2.278 3.591 4.348 1.00 . A A . 37 VAL CB 1 1 13 14566 1 1 37 VAL CG1 C -3.465 3.121 5.182 1.00 . A A . 37 VAL CG1 1 1 13 14567 1 1 37 VAL CG2 C -2.699 4.728 3.432 1.00 . A A . 37 VAL CG2 1 1 13 14568 1 1 37 VAL H H -1.289 2.079 5.936 1.00 . A A . 37 VAL H 1 1 13 14569 1 1 37 VAL HA H -0.308 4.299 4.526 1.00 . A A . 37 VAL HA 1 1 13 14570 1 1 37 VAL HB H -1.963 2.751 3.730 1.00 . A A . 37 VAL HB 1 1 13 14571 1 1 37 VAL HG11 H -4.171 2.654 4.507 1.00 . A A . 37 VAL HG11 1 1 13 14572 1 1 37 VAL HG12 H -3.175 2.385 5.927 1.00 . A A . 37 VAL HG12 1 1 13 14573 1 1 37 VAL HG13 H -3.925 3.972 5.672 1.00 . A A . 37 VAL HG13 1 1 13 14574 1 1 37 VAL HG21 H -1.874 4.989 2.771 1.00 . A A . 37 VAL HG21 1 1 13 14575 1 1 37 VAL HG22 H -3.538 4.399 2.839 1.00 . A A . 37 VAL HG22 1 1 13 14576 1 1 37 VAL HG23 H -3.006 5.585 4.025 1.00 . A A . 37 VAL HG23 1 1 13 14577 1 1 37 VAL N N -0.658 2.869 5.943 1.00 . A A . 37 VAL N 1 1 13 14578 1 1 37 VAL O O -1.950 5.047 7.202 1.00 . A A . 37 VAL O 1 1 13 14579 1 1 38 ALA C C -1.211 8.837 5.442 1.00 . A A . 38 ALA C 1 1 13 14580 1 1 38 ALA CA C -1.220 7.668 6.421 1.00 . A A . 38 ALA CA 1 1 13 14581 1 1 38 ALA CB C -0.167 7.915 7.495 1.00 . A A . 38 ALA CB 1 1 13 14582 1 1 38 ALA H H -0.434 6.484 4.854 1.00 . A A . 38 ALA H 1 1 13 14583 1 1 38 ALA HA H -2.197 7.616 6.901 1.00 . A A . 38 ALA HA 1 1 13 14584 1 1 38 ALA HB1 H 0.820 7.928 7.034 1.00 . A A . 38 ALA HB1 1 1 13 14585 1 1 38 ALA HB2 H -0.367 8.887 7.951 1.00 . A A . 38 ALA HB2 1 1 13 14586 1 1 38 ALA HB3 H -0.211 7.135 8.255 1.00 . A A . 38 ALA HB3 1 1 13 14587 1 1 38 ALA N N -0.959 6.422 5.721 1.00 . A A . 38 ALA N 1 1 13 14588 1 1 38 ALA O O -0.330 8.936 4.584 1.00 . A A . 38 ALA O 1 1 13 14589 1 1 39 LEU C C -1.277 11.980 5.092 1.00 . A A . 39 LEU C 1 1 13 14590 1 1 39 LEU CA C -2.330 10.921 4.771 1.00 . A A . 39 LEU CA 1 1 13 14591 1 1 39 LEU CB C -3.761 11.485 4.821 1.00 . A A . 39 LEU CB 1 1 13 14592 1 1 39 LEU CD1 C -5.054 13.311 5.970 1.00 . A A . 39 LEU CD1 1 1 13 14593 1 1 39 LEU CD2 C -5.086 11.021 6.942 1.00 . A A . 39 LEU CD2 1 1 13 14594 1 1 39 LEU CG C -4.228 12.039 6.184 1.00 . A A . 39 LEU CG 1 1 13 14595 1 1 39 LEU H H -2.824 9.600 6.370 1.00 . A A . 39 LEU H 1 1 13 14596 1 1 39 LEU HA H -2.166 10.614 3.738 1.00 . A A . 39 LEU HA 1 1 13 14597 1 1 39 LEU HB2 H -3.790 12.295 4.090 1.00 . A A . 39 LEU HB2 1 1 13 14598 1 1 39 LEU HB3 H -4.461 10.721 4.481 1.00 . A A . 39 LEU HB3 1 1 13 14599 1 1 39 LEU HD11 H -4.452 14.068 5.467 1.00 . A A . 39 LEU HD11 1 1 13 14600 1 1 39 LEU HD12 H -5.929 13.086 5.362 1.00 . A A . 39 LEU HD12 1 1 13 14601 1 1 39 LEU HD13 H -5.381 13.709 6.931 1.00 . A A . 39 LEU HD13 1 1 13 14602 1 1 39 LEU HD21 H -5.429 11.458 7.881 1.00 . A A . 39 LEU HD21 1 1 13 14603 1 1 39 LEU HD22 H -5.955 10.745 6.344 1.00 . A A . 39 LEU HD22 1 1 13 14604 1 1 39 LEU HD23 H -4.508 10.129 7.171 1.00 . A A . 39 LEU HD23 1 1 13 14605 1 1 39 LEU HG H -3.380 12.310 6.810 1.00 . A A . 39 LEU HG 1 1 13 14606 1 1 39 LEU N N -2.174 9.745 5.615 1.00 . A A . 39 LEU N 1 1 13 14607 1 1 39 LEU O O -0.787 12.644 4.186 1.00 . A A . 39 LEU O 1 1 13 14608 1 1 40 ALA C C 1.362 13.098 6.095 1.00 . A A . 40 ALA C 1 1 13 14609 1 1 40 ALA CA C 0.014 13.180 6.807 1.00 . A A . 40 ALA CA 1 1 13 14610 1 1 40 ALA CB C 0.194 13.095 8.325 1.00 . A A . 40 ALA CB 1 1 13 14611 1 1 40 ALA H H -1.183 11.448 7.053 1.00 . A A . 40 ALA H 1 1 13 14612 1 1 40 ALA HA H -0.444 14.141 6.567 1.00 . A A . 40 ALA HA 1 1 13 14613 1 1 40 ALA HB1 H 0.839 13.907 8.660 1.00 . A A . 40 ALA HB1 1 1 13 14614 1 1 40 ALA HB2 H -0.774 13.186 8.819 1.00 . A A . 40 ALA HB2 1 1 13 14615 1 1 40 ALA HB3 H 0.650 12.143 8.599 1.00 . A A . 40 ALA HB3 1 1 13 14616 1 1 40 ALA N N -0.872 12.110 6.362 1.00 . A A . 40 ALA N 1 1 13 14617 1 1 40 ALA O O 2.010 14.111 5.856 1.00 . A A . 40 ALA O 1 1 13 14618 1 1 41 THR C C 2.645 11.037 3.619 1.00 . A A . 41 THR C 1 1 13 14619 1 1 41 THR CA C 2.979 11.584 5.014 1.00 . A A . 41 THR CA 1 1 13 14620 1 1 41 THR CB C 3.839 10.652 5.878 1.00 . A A . 41 THR CB 1 1 13 14621 1 1 41 THR CG2 C 3.074 9.413 6.358 1.00 . A A . 41 THR CG2 1 1 13 14622 1 1 41 THR H H 1.172 11.088 5.983 1.00 . A A . 41 THR H 1 1 13 14623 1 1 41 THR HA H 3.559 12.489 4.839 1.00 . A A . 41 THR HA 1 1 13 14624 1 1 41 THR HB H 4.091 11.211 6.780 1.00 . A A . 41 THR HB 1 1 13 14625 1 1 41 THR HG1 H 4.884 10.368 4.258 1.00 . A A . 41 THR HG1 1 1 13 14626 1 1 41 THR HG21 H 2.470 8.986 5.558 1.00 . A A . 41 THR HG21 1 1 13 14627 1 1 41 THR HG22 H 3.777 8.668 6.728 1.00 . A A . 41 THR HG22 1 1 13 14628 1 1 41 THR HG23 H 2.415 9.693 7.181 1.00 . A A . 41 THR HG23 1 1 13 14629 1 1 41 THR N N 1.771 11.872 5.762 1.00 . A A . 41 THR N 1 1 13 14630 1 1 41 THR O O 3.557 10.642 2.895 1.00 . A A . 41 THR O 1 1 13 14631 1 1 41 THR OG1 O 5.032 10.288 5.211 1.00 . A A . 41 THR OG1 1 1 13 14632 1 1 42 ASN C C 1.413 9.334 1.454 1.00 . A A . 42 ASN C 1 1 13 14633 1 1 42 ASN CA C 0.786 10.619 1.982 1.00 . A A . 42 ASN CA 1 1 13 14634 1 1 42 ASN CB C 0.789 11.795 0.981 1.00 . A A . 42 ASN CB 1 1 13 14635 1 1 42 ASN CG C -0.630 12.210 0.599 1.00 . A A . 42 ASN CG 1 1 13 14636 1 1 42 ASN H H 0.677 11.341 3.936 1.00 . A A . 42 ASN H 1 1 13 14637 1 1 42 ASN HA H -0.249 10.378 2.207 1.00 . A A . 42 ASN HA 1 1 13 14638 1 1 42 ASN HB2 H 1.278 12.657 1.438 1.00 . A A . 42 ASN HB2 1 1 13 14639 1 1 42 ASN HB3 H 1.338 11.563 0.070 1.00 . A A . 42 ASN HB3 1 1 13 14640 1 1 42 ASN HD21 H -1.087 10.403 -0.304 1.00 . A A . 42 ASN HD21 1 1 13 14641 1 1 42 ASN HD22 H -2.370 11.596 -0.191 1.00 . A A . 42 ASN HD22 1 1 13 14642 1 1 42 ASN N N 1.355 11.020 3.262 1.00 . A A . 42 ASN N 1 1 13 14643 1 1 42 ASN ND2 N -1.411 11.323 -0.013 1.00 . A A . 42 ASN ND2 1 1 13 14644 1 1 42 ASN O O 1.725 9.220 0.270 1.00 . A A . 42 ASN O 1 1 13 14645 1 1 42 ASN OD1 O -1.037 13.337 0.857 1.00 . A A . 42 ASN OD1 1 1 13 14646 1 1 43 LYS C C 1.572 5.923 2.659 1.00 . A A . 43 LYS C 1 1 13 14647 1 1 43 LYS CA C 2.246 7.096 1.986 1.00 . A A . 43 LYS CA 1 1 13 14648 1 1 43 LYS CB C 3.740 7.126 2.356 1.00 . A A . 43 LYS CB 1 1 13 14649 1 1 43 LYS CD C 5.232 6.663 4.409 1.00 . A A . 43 LYS CD 1 1 13 14650 1 1 43 LYS CE C 6.502 7.247 3.779 1.00 . A A . 43 LYS CE 1 1 13 14651 1 1 43 LYS CG C 3.957 7.317 3.864 1.00 . A A . 43 LYS CG 1 1 13 14652 1 1 43 LYS H H 1.156 8.431 3.255 1.00 . A A . 43 LYS H 1 1 13 14653 1 1 43 LYS HA H 2.139 6.919 0.925 1.00 . A A . 43 LYS HA 1 1 13 14654 1 1 43 LYS HB2 H 4.190 6.184 2.045 1.00 . A A . 43 LYS HB2 1 1 13 14655 1 1 43 LYS HB3 H 4.235 7.934 1.818 1.00 . A A . 43 LYS HB3 1 1 13 14656 1 1 43 LYS HD2 H 5.253 6.833 5.487 1.00 . A A . 43 LYS HD2 1 1 13 14657 1 1 43 LYS HD3 H 5.192 5.582 4.237 1.00 . A A . 43 LYS HD3 1 1 13 14658 1 1 43 LYS HE2 H 6.538 6.954 2.730 1.00 . A A . 43 LYS HE2 1 1 13 14659 1 1 43 LYS HE3 H 6.487 8.337 3.826 1.00 . A A . 43 LYS HE3 1 1 13 14660 1 1 43 LYS HG2 H 3.991 8.384 4.045 1.00 . A A . 43 LYS HG2 1 1 13 14661 1 1 43 LYS HG3 H 3.127 6.904 4.439 1.00 . A A . 43 LYS HG3 1 1 13 14662 1 1 43 LYS HZ1 H 8.425 6.425 3.809 1.00 . A A . 43 LYS HZ1 1 1 13 14663 1 1 43 LYS HZ2 H 8.090 7.380 5.140 1.00 . A A . 43 LYS HZ2 1 1 13 14664 1 1 43 LYS HZ3 H 7.500 5.847 4.926 1.00 . A A . 43 LYS HZ3 1 1 13 14665 1 1 43 LYS N N 1.582 8.343 2.334 1.00 . A A . 43 LYS N 1 1 13 14666 1 1 43 LYS NZ N 7.706 6.738 4.467 1.00 . A A . 43 LYS NZ 1 1 13 14667 1 1 43 LYS O O 0.780 6.125 3.574 1.00 . A A . 43 LYS O 1 1 13 14668 1 1 44 ALA C C 3.037 2.692 2.980 1.00 . A A . 44 ALA C 1 1 13 14669 1 1 44 ALA CA C 1.753 3.501 2.996 1.00 . A A . 44 ALA CA 1 1 13 14670 1 1 44 ALA CB C 0.593 2.713 2.391 1.00 . A A . 44 ALA CB 1 1 13 14671 1 1 44 ALA H H 2.545 4.633 1.427 1.00 . A A . 44 ALA H 1 1 13 14672 1 1 44 ALA HA H 1.570 3.746 4.037 1.00 . A A . 44 ALA HA 1 1 13 14673 1 1 44 ALA HB1 H 0.878 2.310 1.420 1.00 . A A . 44 ALA HB1 1 1 13 14674 1 1 44 ALA HB2 H 0.334 1.893 3.055 1.00 . A A . 44 ALA HB2 1 1 13 14675 1 1 44 ALA HB3 H -0.271 3.359 2.256 1.00 . A A . 44 ALA HB3 1 1 13 14676 1 1 44 ALA N N 1.955 4.716 2.248 1.00 . A A . 44 ALA N 1 1 13 14677 1 1 44 ALA O O 3.625 2.502 1.914 1.00 . A A . 44 ALA O 1 1 13 14678 1 1 45 HIS C C 3.511 -0.174 4.358 1.00 . A A . 45 HIS C 1 1 13 14679 1 1 45 HIS CA C 4.354 1.090 4.247 1.00 . A A . 45 HIS CA 1 1 13 14680 1 1 45 HIS CB C 5.408 1.260 5.349 1.00 . A A . 45 HIS CB 1 1 13 14681 1 1 45 HIS CD2 C 4.767 -0.465 7.121 1.00 . A A . 45 HIS CD2 1 1 13 14682 1 1 45 HIS CE1 C 5.020 0.746 8.927 1.00 . A A . 45 HIS CE1 1 1 13 14683 1 1 45 HIS CG C 5.030 0.823 6.738 1.00 . A A . 45 HIS CG 1 1 13 14684 1 1 45 HIS H H 2.889 2.429 4.978 1.00 . A A . 45 HIS H 1 1 13 14685 1 1 45 HIS HA H 4.924 1.027 3.331 1.00 . A A . 45 HIS HA 1 1 13 14686 1 1 45 HIS HB2 H 6.266 0.647 5.071 1.00 . A A . 45 HIS HB2 1 1 13 14687 1 1 45 HIS HB3 H 5.737 2.299 5.373 1.00 . A A . 45 HIS HB3 1 1 13 14688 1 1 45 HIS HD1 H 5.479 2.539 7.920 1.00 . A A . 45 HIS HD1 1 1 13 14689 1 1 45 HIS HD2 H 4.666 -1.302 6.443 1.00 . A A . 45 HIS HD2 1 1 13 14690 1 1 45 HIS HE1 H 5.096 1.055 9.956 1.00 . A A . 45 HIS HE1 1 1 13 14691 1 1 45 HIS N N 3.444 2.216 4.160 1.00 . A A . 45 HIS N 1 1 13 14692 1 1 45 HIS ND1 N 5.210 1.566 7.880 1.00 . A A . 45 HIS ND1 1 1 13 14693 1 1 45 HIS NE2 N 4.758 -0.510 8.521 1.00 . A A . 45 HIS NE2 1 1 13 14694 1 1 45 HIS O O 2.526 -0.191 5.097 1.00 . A A . 45 HIS O 1 1 13 14695 1 1 46 ILE C C 4.247 -3.480 4.116 1.00 . A A . 46 ILE C 1 1 13 14696 1 1 46 ILE CA C 3.253 -2.496 3.512 1.00 . A A . 46 ILE CA 1 1 13 14697 1 1 46 ILE CB C 3.024 -2.815 2.025 1.00 . A A . 46 ILE CB 1 1 13 14698 1 1 46 ILE CD1 C 2.077 -0.500 1.320 1.00 . A A . 46 ILE CD1 1 1 13 14699 1 1 46 ILE CG1 C 1.888 -2.015 1.361 1.00 . A A . 46 ILE CG1 1 1 13 14700 1 1 46 ILE CG2 C 2.757 -4.286 1.689 1.00 . A A . 46 ILE CG2 1 1 13 14701 1 1 46 ILE H H 4.688 -1.061 2.986 1.00 . A A . 46 ILE H 1 1 13 14702 1 1 46 ILE HA H 2.309 -2.522 4.055 1.00 . A A . 46 ILE HA 1 1 13 14703 1 1 46 ILE HB H 3.975 -2.598 1.567 1.00 . A A . 46 ILE HB 1 1 13 14704 1 1 46 ILE HD11 H 1.345 -0.083 0.632 1.00 . A A . 46 ILE HD11 1 1 13 14705 1 1 46 ILE HD12 H 1.898 -0.065 2.299 1.00 . A A . 46 ILE HD12 1 1 13 14706 1 1 46 ILE HD13 H 3.080 -0.252 0.976 1.00 . A A . 46 ILE HD13 1 1 13 14707 1 1 46 ILE HG12 H 1.806 -2.344 0.326 1.00 . A A . 46 ILE HG12 1 1 13 14708 1 1 46 ILE HG13 H 0.948 -2.239 1.865 1.00 . A A . 46 ILE HG13 1 1 13 14709 1 1 46 ILE HG21 H 2.898 -4.438 0.619 1.00 . A A . 46 ILE HG21 1 1 13 14710 1 1 46 ILE HG22 H 3.443 -4.950 2.210 1.00 . A A . 46 ILE HG22 1 1 13 14711 1 1 46 ILE HG23 H 1.729 -4.530 1.934 1.00 . A A . 46 ILE HG23 1 1 13 14712 1 1 46 ILE N N 3.891 -1.197 3.600 1.00 . A A . 46 ILE N 1 1 13 14713 1 1 46 ILE O O 5.361 -3.603 3.611 1.00 . A A . 46 ILE O 1 1 13 14714 1 1 47 LYS C C 3.973 -6.590 4.997 1.00 . A A . 47 LYS C 1 1 13 14715 1 1 47 LYS CA C 4.540 -5.351 5.680 1.00 . A A . 47 LYS CA 1 1 13 14716 1 1 47 LYS CB C 4.441 -5.475 7.201 1.00 . A A . 47 LYS CB 1 1 13 14717 1 1 47 LYS CD C 5.365 -4.659 9.376 1.00 . A A . 47 LYS CD 1 1 13 14718 1 1 47 LYS CE C 6.134 -3.576 10.145 1.00 . A A . 47 LYS CE 1 1 13 14719 1 1 47 LYS CG C 5.083 -4.279 7.914 1.00 . A A . 47 LYS CG 1 1 13 14720 1 1 47 LYS H H 2.889 -4.005 5.471 1.00 . A A . 47 LYS H 1 1 13 14721 1 1 47 LYS HA H 5.601 -5.284 5.476 1.00 . A A . 47 LYS HA 1 1 13 14722 1 1 47 LYS HB2 H 3.404 -5.588 7.498 1.00 . A A . 47 LYS HB2 1 1 13 14723 1 1 47 LYS HB3 H 4.974 -6.386 7.481 1.00 . A A . 47 LYS HB3 1 1 13 14724 1 1 47 LYS HD2 H 4.433 -4.907 9.884 1.00 . A A . 47 LYS HD2 1 1 13 14725 1 1 47 LYS HD3 H 5.987 -5.558 9.374 1.00 . A A . 47 LYS HD3 1 1 13 14726 1 1 47 LYS HE2 H 6.442 -3.997 11.105 1.00 . A A . 47 LYS HE2 1 1 13 14727 1 1 47 LYS HE3 H 7.034 -3.302 9.590 1.00 . A A . 47 LYS HE3 1 1 13 14728 1 1 47 LYS HG2 H 6.022 -4.038 7.417 1.00 . A A . 47 LYS HG2 1 1 13 14729 1 1 47 LYS HG3 H 4.415 -3.423 7.830 1.00 . A A . 47 LYS HG3 1 1 13 14730 1 1 47 LYS HZ1 H 4.464 -2.613 10.876 1.00 . A A . 47 LYS HZ1 1 1 13 14731 1 1 47 LYS HZ2 H 5.841 -1.728 10.983 1.00 . A A . 47 LYS HZ2 1 1 13 14732 1 1 47 LYS HZ3 H 5.091 -1.878 9.539 1.00 . A A . 47 LYS HZ3 1 1 13 14733 1 1 47 LYS N N 3.838 -4.179 5.170 1.00 . A A . 47 LYS N 1 1 13 14734 1 1 47 LYS NZ N 5.322 -2.371 10.404 1.00 . A A . 47 LYS NZ 1 1 13 14735 1 1 47 LYS O O 2.902 -7.061 5.386 1.00 . A A . 47 LYS O 1 1 13 14736 1 1 48 TYR C C 5.439 -9.214 2.950 1.00 . A A . 48 TYR C 1 1 13 14737 1 1 48 TYR CA C 4.265 -8.288 3.245 1.00 . A A . 48 TYR CA 1 1 13 14738 1 1 48 TYR CB C 3.515 -7.904 1.959 1.00 . A A . 48 TYR CB 1 1 13 14739 1 1 48 TYR CD1 C 5.559 -6.820 0.828 1.00 . A A . 48 TYR CD1 1 1 13 14740 1 1 48 TYR CD2 C 3.784 -7.750 -0.534 1.00 . A A . 48 TYR CD2 1 1 13 14741 1 1 48 TYR CE1 C 6.315 -6.569 -0.329 1.00 . A A . 48 TYR CE1 1 1 13 14742 1 1 48 TYR CE2 C 4.509 -7.446 -1.695 1.00 . A A . 48 TYR CE2 1 1 13 14743 1 1 48 TYR CG C 4.324 -7.491 0.736 1.00 . A A . 48 TYR CG 1 1 13 14744 1 1 48 TYR CZ C 5.794 -6.893 -1.590 1.00 . A A . 48 TYR CZ 1 1 13 14745 1 1 48 TYR H H 5.553 -6.664 3.722 1.00 . A A . 48 TYR H 1 1 13 14746 1 1 48 TYR HA H 3.597 -8.848 3.890 1.00 . A A . 48 TYR HA 1 1 13 14747 1 1 48 TYR HB2 H 2.934 -8.780 1.672 1.00 . A A . 48 TYR HB2 1 1 13 14748 1 1 48 TYR HB3 H 2.813 -7.104 2.173 1.00 . A A . 48 TYR HB3 1 1 13 14749 1 1 48 TYR HD1 H 5.960 -6.516 1.777 1.00 . A A . 48 TYR HD1 1 1 13 14750 1 1 48 TYR HD2 H 2.788 -8.149 -0.617 1.00 . A A . 48 TYR HD2 1 1 13 14751 1 1 48 TYR HE1 H 7.300 -6.136 -0.247 1.00 . A A . 48 TYR HE1 1 1 13 14752 1 1 48 TYR HE2 H 4.073 -7.665 -2.655 1.00 . A A . 48 TYR HE2 1 1 13 14753 1 1 48 TYR HH H 6.064 -6.918 -3.508 1.00 . A A . 48 TYR HH 1 1 13 14754 1 1 48 TYR N N 4.672 -7.096 3.978 1.00 . A A . 48 TYR N 1 1 13 14755 1 1 48 TYR O O 6.581 -8.762 2.915 1.00 . A A . 48 TYR O 1 1 13 14756 1 1 48 TYR OH O 6.537 -6.679 -2.710 1.00 . A A . 48 TYR OH 1 1 13 14757 1 1 49 ASP C C 6.020 -11.051 0.523 1.00 . A A . 49 ASP C 1 1 13 14758 1 1 49 ASP CA C 6.137 -11.348 2.022 1.00 . A A . 49 ASP CA 1 1 13 14759 1 1 49 ASP CB C 5.830 -12.817 2.334 1.00 . A A . 49 ASP CB 1 1 13 14760 1 1 49 ASP CG C 6.684 -13.801 1.537 1.00 . A A . 49 ASP CG 1 1 13 14761 1 1 49 ASP H H 4.205 -10.815 2.681 1.00 . A A . 49 ASP H 1 1 13 14762 1 1 49 ASP HA H 7.132 -11.138 2.410 1.00 . A A . 49 ASP HA 1 1 13 14763 1 1 49 ASP HB2 H 5.998 -13.001 3.395 1.00 . A A . 49 ASP HB2 1 1 13 14764 1 1 49 ASP HB3 H 4.787 -13.021 2.107 1.00 . A A . 49 ASP HB3 1 1 13 14765 1 1 49 ASP N N 5.164 -10.492 2.679 1.00 . A A . 49 ASP N 1 1 13 14766 1 1 49 ASP O O 4.929 -11.206 -0.028 1.00 . A A . 49 ASP O 1 1 13 14767 1 1 49 ASP OD1 O 7.501 -13.341 0.707 1.00 . A A . 49 ASP OD1 1 1 13 14768 1 1 49 ASP OD2 O 6.494 -15.011 1.769 1.00 . A A . 49 ASP OD2 1 1 13 14769 1 1 50 PRO C C 6.791 -11.674 -2.346 1.00 . A A . 50 PRO C 1 1 13 14770 1 1 50 PRO CA C 7.026 -10.366 -1.583 1.00 . A A . 50 PRO CA 1 1 13 14771 1 1 50 PRO CB C 8.361 -9.706 -1.946 1.00 . A A . 50 PRO CB 1 1 13 14772 1 1 50 PRO CD C 8.412 -10.340 0.371 1.00 . A A . 50 PRO CD 1 1 13 14773 1 1 50 PRO CG C 9.317 -10.174 -0.848 1.00 . A A . 50 PRO CG 1 1 13 14774 1 1 50 PRO HA H 6.212 -9.685 -1.823 1.00 . A A . 50 PRO HA 1 1 13 14775 1 1 50 PRO HB2 H 8.709 -9.982 -2.942 1.00 . A A . 50 PRO HB2 1 1 13 14776 1 1 50 PRO HB3 H 8.256 -8.624 -1.875 1.00 . A A . 50 PRO HB3 1 1 13 14777 1 1 50 PRO HD2 H 8.784 -11.174 0.964 1.00 . A A . 50 PRO HD2 1 1 13 14778 1 1 50 PRO HD3 H 8.406 -9.424 0.963 1.00 . A A . 50 PRO HD3 1 1 13 14779 1 1 50 PRO HG2 H 9.732 -11.147 -1.108 1.00 . A A . 50 PRO HG2 1 1 13 14780 1 1 50 PRO HG3 H 10.125 -9.464 -0.666 1.00 . A A . 50 PRO HG3 1 1 13 14781 1 1 50 PRO N N 7.080 -10.591 -0.154 1.00 . A A . 50 PRO N 1 1 13 14782 1 1 50 PRO O O 6.013 -11.692 -3.301 1.00 . A A . 50 PRO O 1 1 13 14783 1 1 51 GLU C C 6.441 -14.925 -2.697 1.00 . A A . 51 GLU C 1 1 13 14784 1 1 51 GLU CA C 7.637 -13.967 -2.756 1.00 . A A . 51 GLU CA 1 1 13 14785 1 1 51 GLU CB C 8.940 -14.640 -2.300 1.00 . A A . 51 GLU CB 1 1 13 14786 1 1 51 GLU CD C 11.267 -13.898 -1.611 1.00 . A A . 51 GLU CD 1 1 13 14787 1 1 51 GLU CG C 10.167 -13.778 -2.652 1.00 . A A . 51 GLU CG 1 1 13 14788 1 1 51 GLU H H 7.753 -12.828 -0.969 1.00 . A A . 51 GLU H 1 1 13 14789 1 1 51 GLU HA H 7.758 -13.671 -3.799 1.00 . A A . 51 GLU HA 1 1 13 14790 1 1 51 GLU HB2 H 8.874 -14.800 -1.221 1.00 . A A . 51 GLU HB2 1 1 13 14791 1 1 51 GLU HB3 H 9.058 -15.614 -2.777 1.00 . A A . 51 GLU HB3 1 1 13 14792 1 1 51 GLU HG2 H 10.553 -14.082 -3.625 1.00 . A A . 51 GLU HG2 1 1 13 14793 1 1 51 GLU HG3 H 9.894 -12.728 -2.715 1.00 . A A . 51 GLU HG3 1 1 13 14794 1 1 51 GLU N N 7.427 -12.776 -1.937 1.00 . A A . 51 GLU N 1 1 13 14795 1 1 51 GLU O O 6.596 -16.135 -2.860 1.00 . A A . 51 GLU O 1 1 13 14796 1 1 51 GLU OE1 O 10.973 -13.730 -0.405 1.00 . A A . 51 GLU OE1 1 1 13 14797 1 1 51 GLU OE2 O 12.442 -14.127 -1.979 1.00 . A A . 51 GLU OE2 1 1 13 14798 1 1 52 ILE C C 2.967 -14.281 -3.417 1.00 . A A . 52 ILE C 1 1 13 14799 1 1 52 ILE CA C 3.975 -15.087 -2.595 1.00 . A A . 52 ILE CA 1 1 13 14800 1 1 52 ILE CB C 3.454 -15.456 -1.189 1.00 . A A . 52 ILE CB 1 1 13 14801 1 1 52 ILE CD1 C 2.815 -14.675 1.161 1.00 . A A . 52 ILE CD1 1 1 13 14802 1 1 52 ILE CG1 C 3.326 -14.267 -0.224 1.00 . A A . 52 ILE CG1 1 1 13 14803 1 1 52 ILE CG2 C 4.329 -16.569 -0.593 1.00 . A A . 52 ILE CG2 1 1 13 14804 1 1 52 ILE H H 5.245 -13.363 -2.426 1.00 . A A . 52 ILE H 1 1 13 14805 1 1 52 ILE HA H 4.120 -16.013 -3.152 1.00 . A A . 52 ILE HA 1 1 13 14806 1 1 52 ILE HB H 2.446 -15.843 -1.312 1.00 . A A . 52 ILE HB 1 1 13 14807 1 1 52 ILE HD11 H 2.580 -13.780 1.734 1.00 . A A . 52 ILE HD11 1 1 13 14808 1 1 52 ILE HD12 H 1.909 -15.275 1.066 1.00 . A A . 52 ILE HD12 1 1 13 14809 1 1 52 ILE HD13 H 3.575 -15.239 1.701 1.00 . A A . 52 ILE HD13 1 1 13 14810 1 1 52 ILE HG12 H 4.282 -13.751 -0.130 1.00 . A A . 52 ILE HG12 1 1 13 14811 1 1 52 ILE HG13 H 2.585 -13.581 -0.620 1.00 . A A . 52 ILE HG13 1 1 13 14812 1 1 52 ILE HG21 H 4.462 -17.371 -1.319 1.00 . A A . 52 ILE HG21 1 1 13 14813 1 1 52 ILE HG22 H 5.308 -16.172 -0.321 1.00 . A A . 52 ILE HG22 1 1 13 14814 1 1 52 ILE HG23 H 3.859 -16.994 0.293 1.00 . A A . 52 ILE HG23 1 1 13 14815 1 1 52 ILE N N 5.243 -14.370 -2.520 1.00 . A A . 52 ILE N 1 1 13 14816 1 1 52 ILE O O 2.341 -14.807 -4.333 1.00 . A A . 52 ILE O 1 1 13 14817 1 1 53 ILE C C 2.453 -11.247 -4.779 1.00 . A A . 53 ILE C 1 1 13 14818 1 1 53 ILE CA C 1.838 -12.094 -3.660 1.00 . A A . 53 ILE CA 1 1 13 14819 1 1 53 ILE CB C 1.188 -11.254 -2.541 1.00 . A A . 53 ILE CB 1 1 13 14820 1 1 53 ILE CD1 C -0.769 -9.705 -2.169 1.00 . A A . 53 ILE CD1 1 1 13 14821 1 1 53 ILE CG1 C 0.343 -10.120 -3.131 1.00 . A A . 53 ILE CG1 1 1 13 14822 1 1 53 ILE CG2 C 2.190 -10.660 -1.544 1.00 . A A . 53 ILE CG2 1 1 13 14823 1 1 53 ILE H H 3.374 -12.681 -2.302 1.00 . A A . 53 ILE H 1 1 13 14824 1 1 53 ILE HA H 1.035 -12.675 -4.116 1.00 . A A . 53 ILE HA 1 1 13 14825 1 1 53 ILE HB H 0.529 -11.924 -1.985 1.00 . A A . 53 ILE HB 1 1 13 14826 1 1 53 ILE HD11 H -1.308 -8.857 -2.587 1.00 . A A . 53 ILE HD11 1 1 13 14827 1 1 53 ILE HD12 H -1.451 -10.546 -2.049 1.00 . A A . 53 ILE HD12 1 1 13 14828 1 1 53 ILE HD13 H -0.378 -9.413 -1.197 1.00 . A A . 53 ILE HD13 1 1 13 14829 1 1 53 ILE HG12 H 0.970 -9.257 -3.351 1.00 . A A . 53 ILE HG12 1 1 13 14830 1 1 53 ILE HG13 H -0.116 -10.466 -4.056 1.00 . A A . 53 ILE HG13 1 1 13 14831 1 1 53 ILE HG21 H 2.937 -10.060 -2.062 1.00 . A A . 53 ILE HG21 1 1 13 14832 1 1 53 ILE HG22 H 1.669 -10.043 -0.817 1.00 . A A . 53 ILE HG22 1 1 13 14833 1 1 53 ILE HG23 H 2.683 -11.441 -0.981 1.00 . A A . 53 ILE HG23 1 1 13 14834 1 1 53 ILE N N 2.818 -13.003 -3.078 1.00 . A A . 53 ILE N 1 1 13 14835 1 1 53 ILE O O 1.834 -11.037 -5.820 1.00 . A A . 53 ILE O 1 1 13 14836 1 1 54 GLY C C 3.868 -8.418 -5.323 1.00 . A A . 54 GLY C 1 1 13 14837 1 1 54 GLY CA C 4.349 -9.865 -5.496 1.00 . A A . 54 GLY CA 1 1 13 14838 1 1 54 GLY H H 4.178 -11.040 -3.741 1.00 . A A . 54 GLY H 1 1 13 14839 1 1 54 GLY HA2 H 5.413 -9.945 -5.279 1.00 . A A . 54 GLY HA2 1 1 13 14840 1 1 54 GLY HA3 H 4.180 -10.181 -6.526 1.00 . A A . 54 GLY HA3 1 1 13 14841 1 1 54 GLY N N 3.676 -10.759 -4.572 1.00 . A A . 54 GLY N 1 1 13 14842 1 1 54 GLY O O 2.718 -8.173 -4.963 1.00 . A A . 54 GLY O 1 1 13 14843 1 1 55 PRO C C 3.312 -5.598 -6.410 1.00 . A A . 55 PRO C 1 1 13 14844 1 1 55 PRO CA C 4.409 -6.016 -5.425 1.00 . A A . 55 PRO CA 1 1 13 14845 1 1 55 PRO CB C 5.718 -5.260 -5.681 1.00 . A A . 55 PRO CB 1 1 13 14846 1 1 55 PRO CD C 6.104 -7.604 -6.040 1.00 . A A . 55 PRO CD 1 1 13 14847 1 1 55 PRO CG C 6.549 -6.225 -6.528 1.00 . A A . 55 PRO CG 1 1 13 14848 1 1 55 PRO HA H 4.061 -5.802 -4.413 1.00 . A A . 55 PRO HA 1 1 13 14849 1 1 55 PRO HB2 H 5.558 -4.307 -6.186 1.00 . A A . 55 PRO HB2 1 1 13 14850 1 1 55 PRO HB3 H 6.229 -5.083 -4.736 1.00 . A A . 55 PRO HB3 1 1 13 14851 1 1 55 PRO HD2 H 6.162 -8.327 -6.855 1.00 . A A . 55 PRO HD2 1 1 13 14852 1 1 55 PRO HD3 H 6.737 -7.934 -5.212 1.00 . A A . 55 PRO HD3 1 1 13 14853 1 1 55 PRO HG2 H 6.281 -6.106 -7.579 1.00 . A A . 55 PRO HG2 1 1 13 14854 1 1 55 PRO HG3 H 7.620 -6.068 -6.398 1.00 . A A . 55 PRO HG3 1 1 13 14855 1 1 55 PRO N N 4.743 -7.429 -5.563 1.00 . A A . 55 PRO N 1 1 13 14856 1 1 55 PRO O O 2.469 -4.766 -6.082 1.00 . A A . 55 PRO O 1 1 13 14857 1 1 56 ARG C C 0.951 -5.896 -8.227 1.00 . A A . 56 ARG C 1 1 13 14858 1 1 56 ARG CA C 2.405 -5.837 -8.690 1.00 . A A . 56 ARG CA 1 1 13 14859 1 1 56 ARG CB C 2.635 -6.769 -9.891 1.00 . A A . 56 ARG CB 1 1 13 14860 1 1 56 ARG CD C 3.408 -5.147 -11.668 1.00 . A A . 56 ARG CD 1 1 13 14861 1 1 56 ARG CG C 3.816 -6.315 -10.758 1.00 . A A . 56 ARG CG 1 1 13 14862 1 1 56 ARG CZ C 4.467 -3.654 -13.355 1.00 . A A . 56 ARG CZ 1 1 13 14863 1 1 56 ARG H H 4.063 -6.838 -7.815 1.00 . A A . 56 ARG H 1 1 13 14864 1 1 56 ARG HA H 2.595 -4.806 -8.983 1.00 . A A . 56 ARG HA 1 1 13 14865 1 1 56 ARG HB2 H 2.815 -7.783 -9.527 1.00 . A A . 56 ARG HB2 1 1 13 14866 1 1 56 ARG HB3 H 1.737 -6.797 -10.512 1.00 . A A . 56 ARG HB3 1 1 13 14867 1 1 56 ARG HD2 H 2.603 -5.484 -12.326 1.00 . A A . 56 ARG HD2 1 1 13 14868 1 1 56 ARG HD3 H 3.046 -4.313 -11.065 1.00 . A A . 56 ARG HD3 1 1 13 14869 1 1 56 ARG HE H 5.411 -5.163 -12.362 1.00 . A A . 56 ARG HE 1 1 13 14870 1 1 56 ARG HG2 H 4.654 -6.030 -10.119 1.00 . A A . 56 ARG HG2 1 1 13 14871 1 1 56 ARG HG3 H 4.123 -7.155 -11.386 1.00 . A A . 56 ARG HG3 1 1 13 14872 1 1 56 ARG HH11 H 2.467 -3.286 -13.042 1.00 . A A . 56 ARG HH11 1 1 13 14873 1 1 56 ARG HH12 H 3.234 -2.233 -14.189 1.00 . A A . 56 ARG HH12 1 1 13 14874 1 1 56 ARG HH21 H 6.439 -3.759 -13.891 1.00 . A A . 56 ARG HH21 1 1 13 14875 1 1 56 ARG HH22 H 5.532 -2.512 -14.683 1.00 . A A . 56 ARG HH22 1 1 13 14876 1 1 56 ARG N N 3.338 -6.165 -7.621 1.00 . A A . 56 ARG N 1 1 13 14877 1 1 56 ARG NE N 4.535 -4.677 -12.486 1.00 . A A . 56 ARG NE 1 1 13 14878 1 1 56 ARG NH1 N 3.313 -3.006 -13.548 1.00 . A A . 56 ARG NH1 1 1 13 14879 1 1 56 ARG NH2 N 5.561 -3.280 -14.029 1.00 . A A . 56 ARG NH2 1 1 13 14880 1 1 56 ARG O O 0.211 -4.945 -8.471 1.00 . A A . 56 ARG O 1 1 13 14881 1 1 57 ASP C C -1.250 -5.971 -6.290 1.00 . A A . 57 ASP C 1 1 13 14882 1 1 57 ASP CA C -0.825 -7.180 -7.119 1.00 . A A . 57 ASP CA 1 1 13 14883 1 1 57 ASP CB C -0.940 -8.466 -6.284 1.00 . A A . 57 ASP CB 1 1 13 14884 1 1 57 ASP CG C -2.359 -8.661 -5.752 1.00 . A A . 57 ASP CG 1 1 13 14885 1 1 57 ASP H H 1.221 -7.717 -7.368 1.00 . A A . 57 ASP H 1 1 13 14886 1 1 57 ASP HA H -1.478 -7.259 -7.990 1.00 . A A . 57 ASP HA 1 1 13 14887 1 1 57 ASP HB2 H -0.668 -9.333 -6.885 1.00 . A A . 57 ASP HB2 1 1 13 14888 1 1 57 ASP HB3 H -0.259 -8.416 -5.435 1.00 . A A . 57 ASP HB3 1 1 13 14889 1 1 57 ASP N N 0.548 -6.997 -7.581 1.00 . A A . 57 ASP N 1 1 13 14890 1 1 57 ASP O O -2.218 -5.283 -6.600 1.00 . A A . 57 ASP O 1 1 13 14891 1 1 57 ASP OD1 O -3.290 -8.110 -6.372 1.00 . A A . 57 ASP OD1 1 1 13 14892 1 1 57 ASP OD2 O -2.503 -9.342 -4.713 1.00 . A A . 57 ASP OD2 1 1 13 14893 1 1 58 ILE C C -0.736 -3.237 -5.080 1.00 . A A . 58 ILE C 1 1 13 14894 1 1 58 ILE CA C -0.696 -4.575 -4.339 1.00 . A A . 58 ILE CA 1 1 13 14895 1 1 58 ILE CB C 0.356 -4.669 -3.220 1.00 . A A . 58 ILE CB 1 1 13 14896 1 1 58 ILE CD1 C 0.816 -6.018 -1.093 1.00 . A A . 58 ILE CD1 1 1 13 14897 1 1 58 ILE CG1 C -0.133 -5.766 -2.258 1.00 . A A . 58 ILE CG1 1 1 13 14898 1 1 58 ILE CG2 C 0.608 -3.334 -2.513 1.00 . A A . 58 ILE CG2 1 1 13 14899 1 1 58 ILE H H 0.331 -6.279 -5.100 1.00 . A A . 58 ILE H 1 1 13 14900 1 1 58 ILE HA H -1.686 -4.683 -3.898 1.00 . A A . 58 ILE HA 1 1 13 14901 1 1 58 ILE HB H 1.311 -4.979 -3.647 1.00 . A A . 58 ILE HB 1 1 13 14902 1 1 58 ILE HD11 H 1.838 -6.063 -1.463 1.00 . A A . 58 ILE HD11 1 1 13 14903 1 1 58 ILE HD12 H 0.720 -5.223 -0.356 1.00 . A A . 58 ILE HD12 1 1 13 14904 1 1 58 ILE HD13 H 0.551 -6.966 -0.627 1.00 . A A . 58 ILE HD13 1 1 13 14905 1 1 58 ILE HG12 H -1.113 -5.512 -1.852 1.00 . A A . 58 ILE HG12 1 1 13 14906 1 1 58 ILE HG13 H -0.223 -6.700 -2.814 1.00 . A A . 58 ILE HG13 1 1 13 14907 1 1 58 ILE HG21 H -0.325 -2.934 -2.135 1.00 . A A . 58 ILE HG21 1 1 13 14908 1 1 58 ILE HG22 H 1.307 -3.472 -1.692 1.00 . A A . 58 ILE HG22 1 1 13 14909 1 1 58 ILE HG23 H 1.051 -2.618 -3.206 1.00 . A A . 58 ILE HG23 1 1 13 14910 1 1 58 ILE N N -0.473 -5.684 -5.251 1.00 . A A . 58 ILE N 1 1 13 14911 1 1 58 ILE O O -1.699 -2.482 -4.941 1.00 . A A . 58 ILE O 1 1 13 14912 1 1 59 ILE C C -0.869 -1.498 -7.486 1.00 . A A . 59 ILE C 1 1 13 14913 1 1 59 ILE CA C 0.366 -1.667 -6.586 1.00 . A A . 59 ILE CA 1 1 13 14914 1 1 59 ILE CB C 1.725 -1.577 -7.309 1.00 . A A . 59 ILE CB 1 1 13 14915 1 1 59 ILE CD1 C 4.236 -1.628 -6.862 1.00 . A A . 59 ILE CD1 1 1 13 14916 1 1 59 ILE CG1 C 2.846 -1.360 -6.276 1.00 . A A . 59 ILE CG1 1 1 13 14917 1 1 59 ILE CG2 C 1.761 -0.488 -8.389 1.00 . A A . 59 ILE CG2 1 1 13 14918 1 1 59 ILE H H 1.044 -3.607 -5.976 1.00 . A A . 59 ILE H 1 1 13 14919 1 1 59 ILE HA H 0.324 -0.861 -5.853 1.00 . A A . 59 ILE HA 1 1 13 14920 1 1 59 ILE HB H 1.920 -2.527 -7.792 1.00 . A A . 59 ILE HB 1 1 13 14921 1 1 59 ILE HD11 H 4.251 -2.598 -7.360 1.00 . A A . 59 ILE HD11 1 1 13 14922 1 1 59 ILE HD12 H 4.511 -0.851 -7.574 1.00 . A A . 59 ILE HD12 1 1 13 14923 1 1 59 ILE HD13 H 4.969 -1.637 -6.055 1.00 . A A . 59 ILE HD13 1 1 13 14924 1 1 59 ILE HG12 H 2.805 -0.341 -5.890 1.00 . A A . 59 ILE HG12 1 1 13 14925 1 1 59 ILE HG13 H 2.712 -2.049 -5.442 1.00 . A A . 59 ILE HG13 1 1 13 14926 1 1 59 ILE HG21 H 1.613 0.486 -7.931 1.00 . A A . 59 ILE HG21 1 1 13 14927 1 1 59 ILE HG22 H 2.722 -0.497 -8.901 1.00 . A A . 59 ILE HG22 1 1 13 14928 1 1 59 ILE HG23 H 0.989 -0.661 -9.139 1.00 . A A . 59 ILE HG23 1 1 13 14929 1 1 59 ILE N N 0.291 -2.933 -5.871 1.00 . A A . 59 ILE N 1 1 13 14930 1 1 59 ILE O O -1.597 -0.511 -7.365 1.00 . A A . 59 ILE O 1 1 13 14931 1 1 60 HIS C C -3.622 -2.409 -8.476 1.00 . A A . 60 HIS C 1 1 13 14932 1 1 60 HIS CA C -2.300 -2.390 -9.250 1.00 . A A . 60 HIS CA 1 1 13 14933 1 1 60 HIS CB C -2.216 -3.481 -10.322 1.00 . A A . 60 HIS CB 1 1 13 14934 1 1 60 HIS CD2 C -0.003 -4.003 -11.538 1.00 . A A . 60 HIS CD2 1 1 13 14935 1 1 60 HIS CE1 C 0.208 -2.162 -12.712 1.00 . A A . 60 HIS CE1 1 1 13 14936 1 1 60 HIS CG C -1.096 -3.214 -11.296 1.00 . A A . 60 HIS CG 1 1 13 14937 1 1 60 HIS H H -0.569 -3.302 -8.383 1.00 . A A . 60 HIS H 1 1 13 14938 1 1 60 HIS HA H -2.253 -1.431 -9.764 1.00 . A A . 60 HIS HA 1 1 13 14939 1 1 60 HIS HB2 H -2.091 -4.458 -9.851 1.00 . A A . 60 HIS HB2 1 1 13 14940 1 1 60 HIS HB3 H -3.151 -3.488 -10.885 1.00 . A A . 60 HIS HB3 1 1 13 14941 1 1 60 HIS HD1 H -1.586 -1.269 -12.069 1.00 . A A . 60 HIS HD1 1 1 13 14942 1 1 60 HIS HD2 H 0.191 -4.970 -11.100 1.00 . A A . 60 HIS HD2 1 1 13 14943 1 1 60 HIS HE1 H 0.590 -1.399 -13.376 1.00 . A A . 60 HIS HE1 1 1 13 14944 1 1 60 HIS N N -1.149 -2.469 -8.357 1.00 . A A . 60 HIS N 1 1 13 14945 1 1 60 HIS ND1 N -0.948 -2.066 -12.040 1.00 . A A . 60 HIS ND1 1 1 13 14946 1 1 60 HIS NE2 N 0.831 -3.326 -12.439 1.00 . A A . 60 HIS NE2 1 1 13 14947 1 1 60 HIS O O -4.582 -1.742 -8.864 1.00 . A A . 60 HIS O 1 1 13 14948 1 1 61 THR C C -5.040 -1.600 -6.042 1.00 . A A . 61 THR C 1 1 13 14949 1 1 61 THR CA C -4.823 -3.049 -6.459 1.00 . A A . 61 THR CA 1 1 13 14950 1 1 61 THR CB C -4.688 -3.999 -5.258 1.00 . A A . 61 THR CB 1 1 13 14951 1 1 61 THR CG2 C -5.804 -3.781 -4.227 1.00 . A A . 61 THR CG2 1 1 13 14952 1 1 61 THR H H -2.871 -3.667 -7.064 1.00 . A A . 61 THR H 1 1 13 14953 1 1 61 THR HA H -5.703 -3.365 -7.023 1.00 . A A . 61 THR HA 1 1 13 14954 1 1 61 THR HB H -3.735 -3.855 -4.756 1.00 . A A . 61 THR HB 1 1 13 14955 1 1 61 THR HG1 H -3.966 -5.584 -6.155 1.00 . A A . 61 THR HG1 1 1 13 14956 1 1 61 THR HG21 H -6.777 -3.909 -4.701 1.00 . A A . 61 THR HG21 1 1 13 14957 1 1 61 THR HG22 H -5.696 -4.511 -3.427 1.00 . A A . 61 THR HG22 1 1 13 14958 1 1 61 THR HG23 H -5.740 -2.787 -3.786 1.00 . A A . 61 THR HG23 1 1 13 14959 1 1 61 THR N N -3.676 -3.121 -7.348 1.00 . A A . 61 THR N 1 1 13 14960 1 1 61 THR O O -6.147 -1.105 -6.198 1.00 . A A . 61 THR O 1 1 13 14961 1 1 61 THR OG1 O -4.790 -5.330 -5.712 1.00 . A A . 61 THR OG1 1 1 13 14962 1 1 62 ILE C C -4.561 1.402 -6.249 1.00 . A A . 62 ILE C 1 1 13 14963 1 1 62 ILE CA C -4.193 0.481 -5.082 1.00 . A A . 62 ILE CA 1 1 13 14964 1 1 62 ILE CB C -2.940 0.987 -4.365 1.00 . A A . 62 ILE CB 1 1 13 14965 1 1 62 ILE CD1 C -1.163 0.280 -2.787 1.00 . A A . 62 ILE CD1 1 1 13 14966 1 1 62 ILE CG1 C -2.641 0.133 -3.124 1.00 . A A . 62 ILE CG1 1 1 13 14967 1 1 62 ILE CG2 C -3.123 2.450 -3.929 1.00 . A A . 62 ILE CG2 1 1 13 14968 1 1 62 ILE H H -3.106 -1.339 -5.454 1.00 . A A . 62 ILE H 1 1 13 14969 1 1 62 ILE HA H -5.001 0.491 -4.353 1.00 . A A . 62 ILE HA 1 1 13 14970 1 1 62 ILE HB H -2.108 0.925 -5.064 1.00 . A A . 62 ILE HB 1 1 13 14971 1 1 62 ILE HD11 H -0.907 -0.375 -1.959 1.00 . A A . 62 ILE HD11 1 1 13 14972 1 1 62 ILE HD12 H -0.577 0.007 -3.664 1.00 . A A . 62 ILE HD12 1 1 13 14973 1 1 62 ILE HD13 H -0.955 1.311 -2.515 1.00 . A A . 62 ILE HD13 1 1 13 14974 1 1 62 ILE HG12 H -3.256 0.449 -2.282 1.00 . A A . 62 ILE HG12 1 1 13 14975 1 1 62 ILE HG13 H -2.836 -0.920 -3.311 1.00 . A A . 62 ILE HG13 1 1 13 14976 1 1 62 ILE HG21 H -3.996 2.533 -3.283 1.00 . A A . 62 ILE HG21 1 1 13 14977 1 1 62 ILE HG22 H -2.252 2.796 -3.384 1.00 . A A . 62 ILE HG22 1 1 13 14978 1 1 62 ILE HG23 H -3.252 3.102 -4.792 1.00 . A A . 62 ILE HG23 1 1 13 14979 1 1 62 ILE N N -4.021 -0.899 -5.535 1.00 . A A . 62 ILE N 1 1 13 14980 1 1 62 ILE O O -5.426 2.269 -6.105 1.00 . A A . 62 ILE O 1 1 13 14981 1 1 63 GLU C C -5.702 1.837 -8.902 1.00 . A A . 63 GLU C 1 1 13 14982 1 1 63 GLU CA C -4.195 1.918 -8.627 1.00 . A A . 63 GLU CA 1 1 13 14983 1 1 63 GLU CB C -3.338 1.268 -9.719 1.00 . A A . 63 GLU CB 1 1 13 14984 1 1 63 GLU CD C -2.412 1.377 -12.051 1.00 . A A . 63 GLU CD 1 1 13 14985 1 1 63 GLU CG C -3.307 2.058 -11.021 1.00 . A A . 63 GLU CG 1 1 13 14986 1 1 63 GLU H H -3.182 0.503 -7.452 1.00 . A A . 63 GLU H 1 1 13 14987 1 1 63 GLU HA H -3.899 2.960 -8.523 1.00 . A A . 63 GLU HA 1 1 13 14988 1 1 63 GLU HB2 H -2.310 1.170 -9.369 1.00 . A A . 63 GLU HB2 1 1 13 14989 1 1 63 GLU HB3 H -3.727 0.279 -9.947 1.00 . A A . 63 GLU HB3 1 1 13 14990 1 1 63 GLU HG2 H -4.326 2.094 -11.390 1.00 . A A . 63 GLU HG2 1 1 13 14991 1 1 63 GLU HG3 H -2.946 3.071 -10.839 1.00 . A A . 63 GLU HG3 1 1 13 14992 1 1 63 GLU N N -3.901 1.215 -7.395 1.00 . A A . 63 GLU N 1 1 13 14993 1 1 63 GLU O O -6.374 2.853 -9.071 1.00 . A A . 63 GLU O 1 1 13 14994 1 1 63 GLU OE1 O -2.490 0.131 -12.141 1.00 . A A . 63 GLU OE1 1 1 13 14995 1 1 63 GLU OE2 O -1.640 2.101 -12.713 1.00 . A A . 63 GLU OE2 1 1 13 14996 1 1 64 SER C C -8.488 0.965 -7.898 1.00 . A A . 64 SER C 1 1 13 14997 1 1 64 SER CA C -7.663 0.352 -9.042 1.00 . A A . 64 SER CA 1 1 13 14998 1 1 64 SER CB C -7.869 -1.161 -9.166 1.00 . A A . 64 SER CB 1 1 13 14999 1 1 64 SER H H -5.603 -0.165 -8.701 1.00 . A A . 64 SER H 1 1 13 15000 1 1 64 SER HA H -7.981 0.798 -9.984 1.00 . A A . 64 SER HA 1 1 13 15001 1 1 64 SER HB2 H -7.229 -1.522 -9.972 1.00 . A A . 64 SER HB2 1 1 13 15002 1 1 64 SER HB3 H -7.586 -1.654 -8.236 1.00 . A A . 64 SER HB3 1 1 13 15003 1 1 64 SER HG H -9.290 -2.419 -9.619 1.00 . A A . 64 SER HG 1 1 13 15004 1 1 64 SER N N -6.238 0.614 -8.870 1.00 . A A . 64 SER N 1 1 13 15005 1 1 64 SER O O -9.537 1.568 -8.114 1.00 . A A . 64 SER O 1 1 13 15006 1 1 64 SER OG O -9.213 -1.472 -9.480 1.00 . A A . 64 SER OG 1 1 13 15007 1 1 65 LEU C C -8.922 2.713 -5.418 1.00 . A A . 65 LEU C 1 1 13 15008 1 1 65 LEU CA C -8.664 1.213 -5.431 1.00 . A A . 65 LEU CA 1 1 13 15009 1 1 65 LEU CB C -7.792 0.815 -4.237 1.00 . A A . 65 LEU CB 1 1 13 15010 1 1 65 LEU CD1 C -9.604 -0.212 -2.839 1.00 . A A . 65 LEU CD1 1 1 13 15011 1 1 65 LEU CD2 C -7.513 0.693 -1.776 1.00 . A A . 65 LEU CD2 1 1 13 15012 1 1 65 LEU CG C -8.530 0.879 -2.903 1.00 . A A . 65 LEU CG 1 1 13 15013 1 1 65 LEU H H -7.127 0.315 -6.577 1.00 . A A . 65 LEU H 1 1 13 15014 1 1 65 LEU HA H -9.623 0.700 -5.386 1.00 . A A . 65 LEU HA 1 1 13 15015 1 1 65 LEU HB2 H -7.425 -0.202 -4.356 1.00 . A A . 65 LEU HB2 1 1 13 15016 1 1 65 LEU HB3 H -6.947 1.500 -4.188 1.00 . A A . 65 LEU HB3 1 1 13 15017 1 1 65 LEU HD11 H -10.441 0.021 -3.493 1.00 . A A . 65 LEU HD11 1 1 13 15018 1 1 65 LEU HD12 H -9.184 -1.164 -3.158 1.00 . A A . 65 LEU HD12 1 1 13 15019 1 1 65 LEU HD13 H -9.979 -0.318 -1.824 1.00 . A A . 65 LEU HD13 1 1 13 15020 1 1 65 LEU HD21 H -7.016 -0.274 -1.881 1.00 . A A . 65 LEU HD21 1 1 13 15021 1 1 65 LEU HD22 H -6.763 1.483 -1.818 1.00 . A A . 65 LEU HD22 1 1 13 15022 1 1 65 LEU HD23 H -8.026 0.744 -0.817 1.00 . A A . 65 LEU HD23 1 1 13 15023 1 1 65 LEU HG H -8.985 1.859 -2.789 1.00 . A A . 65 LEU HG 1 1 13 15024 1 1 65 LEU N N -8.008 0.801 -6.663 1.00 . A A . 65 LEU N 1 1 13 15025 1 1 65 LEU O O -9.931 3.158 -4.856 1.00 . A A . 65 LEU O 1 1 13 15026 1 1 66 GLY C C -7.276 5.810 -6.206 1.00 . A A . 66 GLY C 1 1 13 15027 1 1 66 GLY CA C -8.284 4.751 -6.624 1.00 . A A . 66 GLY CA 1 1 13 15028 1 1 66 GLY H H -7.111 3.005 -6.250 1.00 . A A . 66 GLY H 1 1 13 15029 1 1 66 GLY HA2 H -8.234 4.638 -7.707 1.00 . A A . 66 GLY HA2 1 1 13 15030 1 1 66 GLY HA3 H -9.286 5.093 -6.362 1.00 . A A . 66 GLY HA3 1 1 13 15031 1 1 66 GLY N N -7.996 3.461 -6.019 1.00 . A A . 66 GLY N 1 1 13 15032 1 1 66 GLY O O -7.660 6.954 -5.970 1.00 . A A . 66 GLY O 1 1 13 15033 1 1 67 PHE C C -3.678 6.029 -6.505 1.00 . A A . 67 PHE C 1 1 13 15034 1 1 67 PHE CA C -4.933 6.333 -5.690 1.00 . A A . 67 PHE CA 1 1 13 15035 1 1 67 PHE CB C -4.681 6.161 -4.187 1.00 . A A . 67 PHE CB 1 1 13 15036 1 1 67 PHE CD1 C -6.700 7.248 -3.124 1.00 . A A . 67 PHE CD1 1 1 13 15037 1 1 67 PHE CD2 C -6.368 4.859 -2.806 1.00 . A A . 67 PHE CD2 1 1 13 15038 1 1 67 PHE CE1 C -7.909 7.174 -2.415 1.00 . A A . 67 PHE CE1 1 1 13 15039 1 1 67 PHE CE2 C -7.550 4.795 -2.051 1.00 . A A . 67 PHE CE2 1 1 13 15040 1 1 67 PHE CG C -5.924 6.093 -3.320 1.00 . A A . 67 PHE CG 1 1 13 15041 1 1 67 PHE CZ C -8.318 5.954 -1.848 1.00 . A A . 67 PHE CZ 1 1 13 15042 1 1 67 PHE H H -5.719 4.504 -6.405 1.00 . A A . 67 PHE H 1 1 13 15043 1 1 67 PHE HA H -5.216 7.369 -5.886 1.00 . A A . 67 PHE HA 1 1 13 15044 1 1 67 PHE HB2 H -4.103 5.249 -4.041 1.00 . A A . 67 PHE HB2 1 1 13 15045 1 1 67 PHE HB3 H -4.085 7.009 -3.852 1.00 . A A . 67 PHE HB3 1 1 13 15046 1 1 67 PHE HD1 H -6.439 8.164 -3.630 1.00 . A A . 67 PHE HD1 1 1 13 15047 1 1 67 PHE HD2 H -5.814 3.955 -3.004 1.00 . A A . 67 PHE HD2 1 1 13 15048 1 1 67 PHE HE1 H -8.541 8.049 -2.369 1.00 . A A . 67 PHE HE1 1 1 13 15049 1 1 67 PHE HE2 H -7.864 3.853 -1.628 1.00 . A A . 67 PHE HE2 1 1 13 15050 1 1 67 PHE HZ H -9.235 5.896 -1.289 1.00 . A A . 67 PHE HZ 1 1 13 15051 1 1 67 PHE N N -5.997 5.436 -6.116 1.00 . A A . 67 PHE N 1 1 13 15052 1 1 67 PHE O O -3.671 5.076 -7.277 1.00 . A A . 67 PHE O 1 1 13 15053 1 1 68 GLU C C -0.254 6.216 -6.228 1.00 . A A . 68 GLU C 1 1 13 15054 1 1 68 GLU CA C -1.393 6.767 -7.103 1.00 . A A . 68 GLU CA 1 1 13 15055 1 1 68 GLU CB C -1.090 8.188 -7.596 1.00 . A A . 68 GLU CB 1 1 13 15056 1 1 68 GLU CD C 0.679 9.649 -8.586 1.00 . A A . 68 GLU CD 1 1 13 15057 1 1 68 GLU CG C 0.099 8.246 -8.560 1.00 . A A . 68 GLU CG 1 1 13 15058 1 1 68 GLU H H -2.700 7.595 -5.671 1.00 . A A . 68 GLU H 1 1 13 15059 1 1 68 GLU HA H -1.526 6.153 -7.991 1.00 . A A . 68 GLU HA 1 1 13 15060 1 1 68 GLU HB2 H -1.960 8.604 -8.106 1.00 . A A . 68 GLU HB2 1 1 13 15061 1 1 68 GLU HB3 H -0.874 8.814 -6.733 1.00 . A A . 68 GLU HB3 1 1 13 15062 1 1 68 GLU HG2 H 0.881 7.560 -8.243 1.00 . A A . 68 GLU HG2 1 1 13 15063 1 1 68 GLU HG3 H -0.220 7.964 -9.563 1.00 . A A . 68 GLU HG3 1 1 13 15064 1 1 68 GLU N N -2.624 6.829 -6.330 1.00 . A A . 68 GLU N 1 1 13 15065 1 1 68 GLU O O 0.402 6.998 -5.534 1.00 . A A . 68 GLU O 1 1 13 15066 1 1 68 GLU OE1 O 0.018 10.522 -9.189 1.00 . A A . 68 GLU OE1 1 1 13 15067 1 1 68 GLU OE2 O 1.730 9.848 -7.937 1.00 . A A . 68 GLU OE2 1 1 13 15068 1 1 69 PRO C C 2.419 4.476 -6.057 1.00 . A A . 69 PRO C 1 1 13 15069 1 1 69 PRO CA C 1.033 4.261 -5.428 1.00 . A A . 69 PRO CA 1 1 13 15070 1 1 69 PRO CB C 0.644 2.781 -5.373 1.00 . A A . 69 PRO CB 1 1 13 15071 1 1 69 PRO CD C -0.781 3.876 -6.932 1.00 . A A . 69 PRO CD 1 1 13 15072 1 1 69 PRO CG C -0.029 2.567 -6.725 1.00 . A A . 69 PRO CG 1 1 13 15073 1 1 69 PRO HA H 1.028 4.644 -4.410 1.00 . A A . 69 PRO HA 1 1 13 15074 1 1 69 PRO HB2 H 1.492 2.114 -5.229 1.00 . A A . 69 PRO HB2 1 1 13 15075 1 1 69 PRO HB3 H -0.088 2.627 -4.580 1.00 . A A . 69 PRO HB3 1 1 13 15076 1 1 69 PRO HD2 H -0.879 4.071 -8.001 1.00 . A A . 69 PRO HD2 1 1 13 15077 1 1 69 PRO HD3 H -1.761 3.784 -6.471 1.00 . A A . 69 PRO HD3 1 1 13 15078 1 1 69 PRO HG2 H 0.732 2.477 -7.498 1.00 . A A . 69 PRO HG2 1 1 13 15079 1 1 69 PRO HG3 H -0.683 1.698 -6.727 1.00 . A A . 69 PRO HG3 1 1 13 15080 1 1 69 PRO N N -0.011 4.892 -6.228 1.00 . A A . 69 PRO N 1 1 13 15081 1 1 69 PRO O O 3.069 3.524 -6.489 1.00 . A A . 69 PRO O 1 1 13 15082 1 1 70 SER C C 5.284 5.642 -5.589 1.00 . A A . 70 SER C 1 1 13 15083 1 1 70 SER CA C 4.218 6.037 -6.612 1.00 . A A . 70 SER CA 1 1 13 15084 1 1 70 SER CB C 4.310 7.520 -6.958 1.00 . A A . 70 SER CB 1 1 13 15085 1 1 70 SER H H 2.333 6.452 -5.671 1.00 . A A . 70 SER H 1 1 13 15086 1 1 70 SER HA H 4.379 5.482 -7.538 1.00 . A A . 70 SER HA 1 1 13 15087 1 1 70 SER HB2 H 4.082 8.092 -6.064 1.00 . A A . 70 SER HB2 1 1 13 15088 1 1 70 SER HB3 H 5.323 7.762 -7.281 1.00 . A A . 70 SER HB3 1 1 13 15089 1 1 70 SER HG H 2.907 8.622 -7.840 1.00 . A A . 70 SER HG 1 1 13 15090 1 1 70 SER N N 2.889 5.720 -6.104 1.00 . A A . 70 SER N 1 1 13 15091 1 1 70 SER O O 5.316 6.143 -4.466 1.00 . A A . 70 SER O 1 1 13 15092 1 1 70 SER OG O 3.410 7.802 -8.013 1.00 . A A . 70 SER OG 1 1 13 15093 1 1 71 LEU C C 8.292 5.440 -4.983 1.00 . A A . 71 LEU C 1 1 13 15094 1 1 71 LEU CA C 7.286 4.300 -5.138 1.00 . A A . 71 LEU CA 1 1 13 15095 1 1 71 LEU CB C 7.965 3.058 -5.738 1.00 . A A . 71 LEU CB 1 1 13 15096 1 1 71 LEU CD1 C 5.813 1.684 -5.890 1.00 . A A . 71 LEU CD1 1 1 13 15097 1 1 71 LEU CD2 C 8.047 0.566 -5.956 1.00 . A A . 71 LEU CD2 1 1 13 15098 1 1 71 LEU CG C 7.255 1.743 -5.376 1.00 . A A . 71 LEU CG 1 1 13 15099 1 1 71 LEU H H 6.116 4.419 -6.930 1.00 . A A . 71 LEU H 1 1 13 15100 1 1 71 LEU HA H 6.904 4.034 -4.153 1.00 . A A . 71 LEU HA 1 1 13 15101 1 1 71 LEU HB2 H 8.044 3.164 -6.821 1.00 . A A . 71 LEU HB2 1 1 13 15102 1 1 71 LEU HB3 H 8.975 2.997 -5.331 1.00 . A A . 71 LEU HB3 1 1 13 15103 1 1 71 LEU HD11 H 5.203 2.434 -5.389 1.00 . A A . 71 LEU HD11 1 1 13 15104 1 1 71 LEU HD12 H 5.785 1.852 -6.966 1.00 . A A . 71 LEU HD12 1 1 13 15105 1 1 71 LEU HD13 H 5.387 0.708 -5.667 1.00 . A A . 71 LEU HD13 1 1 13 15106 1 1 71 LEU HD21 H 7.574 -0.374 -5.668 1.00 . A A . 71 LEU HD21 1 1 13 15107 1 1 71 LEU HD22 H 8.075 0.634 -7.043 1.00 . A A . 71 LEU HD22 1 1 13 15108 1 1 71 LEU HD23 H 9.066 0.578 -5.569 1.00 . A A . 71 LEU HD23 1 1 13 15109 1 1 71 LEU HG H 7.239 1.638 -4.289 1.00 . A A . 71 LEU HG 1 1 13 15110 1 1 71 LEU N N 6.185 4.745 -5.980 1.00 . A A . 71 LEU N 1 1 13 15111 1 1 71 LEU O O 8.716 6.025 -5.975 1.00 . A A . 71 LEU O 1 1 13 15112 1 1 72 VAL C C 11.088 6.204 -3.783 1.00 . A A . 72 VAL C 1 1 13 15113 1 1 72 VAL CA C 9.702 6.751 -3.457 1.00 . A A . 72 VAL CA 1 1 13 15114 1 1 72 VAL CB C 9.598 7.208 -1.989 1.00 . A A . 72 VAL CB 1 1 13 15115 1 1 72 VAL CG1 C 10.605 8.326 -1.686 1.00 . A A . 72 VAL CG1 1 1 13 15116 1 1 72 VAL CG2 C 8.188 7.722 -1.673 1.00 . A A . 72 VAL CG2 1 1 13 15117 1 1 72 VAL H H 8.281 5.241 -2.967 1.00 . A A . 72 VAL H 1 1 13 15118 1 1 72 VAL HA H 9.556 7.606 -4.113 1.00 . A A . 72 VAL HA 1 1 13 15119 1 1 72 VAL HB H 9.811 6.364 -1.331 1.00 . A A . 72 VAL HB 1 1 13 15120 1 1 72 VAL HG11 H 10.483 8.663 -0.656 1.00 . A A . 72 VAL HG11 1 1 13 15121 1 1 72 VAL HG12 H 11.627 7.966 -1.808 1.00 . A A . 72 VAL HG12 1 1 13 15122 1 1 72 VAL HG13 H 10.441 9.170 -2.357 1.00 . A A . 72 VAL HG13 1 1 13 15123 1 1 72 VAL HG21 H 7.457 6.919 -1.763 1.00 . A A . 72 VAL HG21 1 1 13 15124 1 1 72 VAL HG22 H 8.155 8.099 -0.651 1.00 . A A . 72 VAL HG22 1 1 13 15125 1 1 72 VAL HG23 H 7.924 8.529 -2.357 1.00 . A A . 72 VAL HG23 1 1 13 15126 1 1 72 VAL N N 8.689 5.740 -3.743 1.00 . A A . 72 VAL N 1 1 13 15127 1 1 72 VAL O O 11.921 6.907 -4.346 1.00 . A A . 72 VAL O 1 1 13 15128 1 1 73 LYS C C 12.967 4.289 -5.115 1.00 . A A . 73 LYS C 1 1 13 15129 1 1 73 LYS CA C 12.594 4.267 -3.627 1.00 . A A . 73 LYS CA 1 1 13 15130 1 1 73 LYS CB C 12.510 2.871 -2.969 1.00 . A A . 73 LYS CB 1 1 13 15131 1 1 73 LYS CD C 14.862 2.098 -3.820 1.00 . A A . 73 LYS CD 1 1 13 15132 1 1 73 LYS CE C 15.721 2.687 -2.696 1.00 . A A . 73 LYS CE 1 1 13 15133 1 1 73 LYS CG C 13.412 1.738 -3.482 1.00 . A A . 73 LYS CG 1 1 13 15134 1 1 73 LYS H H 10.592 4.444 -2.939 1.00 . A A . 73 LYS H 1 1 13 15135 1 1 73 LYS HA H 13.364 4.833 -3.101 1.00 . A A . 73 LYS HA 1 1 13 15136 1 1 73 LYS HB2 H 12.706 3.005 -1.904 1.00 . A A . 73 LYS HB2 1 1 13 15137 1 1 73 LYS HB3 H 11.489 2.500 -3.064 1.00 . A A . 73 LYS HB3 1 1 13 15138 1 1 73 LYS HD2 H 15.343 1.192 -4.193 1.00 . A A . 73 LYS HD2 1 1 13 15139 1 1 73 LYS HD3 H 14.853 2.805 -4.637 1.00 . A A . 73 LYS HD3 1 1 13 15140 1 1 73 LYS HE2 H 15.226 3.556 -2.260 1.00 . A A . 73 LYS HE2 1 1 13 15141 1 1 73 LYS HE3 H 15.873 1.935 -1.921 1.00 . A A . 73 LYS HE3 1 1 13 15142 1 1 73 LYS HG2 H 13.411 0.936 -2.741 1.00 . A A . 73 LYS HG2 1 1 13 15143 1 1 73 LYS HG3 H 12.966 1.334 -4.393 1.00 . A A . 73 LYS HG3 1 1 13 15144 1 1 73 LYS HZ1 H 17.440 2.355 -3.800 1.00 . A A . 73 LYS HZ1 1 1 13 15145 1 1 73 LYS HZ2 H 16.902 3.804 -3.989 1.00 . A A . 73 LYS HZ2 1 1 13 15146 1 1 73 LYS HZ3 H 17.681 3.449 -2.560 1.00 . A A . 73 LYS HZ3 1 1 13 15147 1 1 73 LYS N N 11.328 4.944 -3.411 1.00 . A A . 73 LYS N 1 1 13 15148 1 1 73 LYS NZ N 17.029 3.110 -3.245 1.00 . A A . 73 LYS NZ 1 1 13 15149 1 1 73 LYS O O 13.969 4.899 -5.477 1.00 . A A . 73 LYS O 1 1 13 15150 1 1 74 ILE C C 13.773 2.535 -7.561 1.00 . A A . 74 ILE C 1 1 13 15151 1 1 74 ILE CA C 12.508 3.391 -7.377 1.00 . A A . 74 ILE CA 1 1 13 15152 1 1 74 ILE CB C 12.535 4.719 -8.165 1.00 . A A . 74 ILE CB 1 1 13 15153 1 1 74 ILE CD1 C 11.225 6.887 -8.549 1.00 . A A . 74 ILE CD1 1 1 13 15154 1 1 74 ILE CG1 C 11.251 5.517 -7.873 1.00 . A A . 74 ILE CG1 1 1 13 15155 1 1 74 ILE CG2 C 12.668 4.434 -9.669 1.00 . A A . 74 ILE CG2 1 1 13 15156 1 1 74 ILE H H 11.345 3.205 -5.612 1.00 . A A . 74 ILE H 1 1 13 15157 1 1 74 ILE HA H 11.678 2.808 -7.777 1.00 . A A . 74 ILE HA 1 1 13 15158 1 1 74 ILE HB H 13.395 5.318 -7.863 1.00 . A A . 74 ILE HB 1 1 13 15159 1 1 74 ILE HD11 H 10.367 7.440 -8.172 1.00 . A A . 74 ILE HD11 1 1 13 15160 1 1 74 ILE HD12 H 12.138 7.429 -8.302 1.00 . A A . 74 ILE HD12 1 1 13 15161 1 1 74 ILE HD13 H 11.132 6.782 -9.629 1.00 . A A . 74 ILE HD13 1 1 13 15162 1 1 74 ILE HG12 H 10.374 4.946 -8.183 1.00 . A A . 74 ILE HG12 1 1 13 15163 1 1 74 ILE HG13 H 11.178 5.715 -6.805 1.00 . A A . 74 ILE HG13 1 1 13 15164 1 1 74 ILE HG21 H 13.557 3.833 -9.868 1.00 . A A . 74 ILE HG21 1 1 13 15165 1 1 74 ILE HG22 H 11.790 3.898 -10.029 1.00 . A A . 74 ILE HG22 1 1 13 15166 1 1 74 ILE HG23 H 12.772 5.365 -10.223 1.00 . A A . 74 ILE HG23 1 1 13 15167 1 1 74 ILE N N 12.202 3.598 -5.962 1.00 . A A . 74 ILE N 1 1 13 15168 1 1 74 ILE O O 13.655 1.378 -7.960 1.00 . A A . 74 ILE O 1 1 13 15169 1 1 75 GLU C C 17.028 2.747 -6.107 1.00 . A A . 75 GLU C 1 1 13 15170 1 1 75 GLU CA C 16.249 2.408 -7.378 1.00 . A A . 75 GLU CA 1 1 13 15171 1 1 75 GLU CB C 16.967 2.883 -8.650 1.00 . A A . 75 GLU CB 1 1 13 15172 1 1 75 GLU CD C 18.873 2.487 -10.266 1.00 . A A . 75 GLU CD 1 1 13 15173 1 1 75 GLU CG C 18.198 2.029 -8.978 1.00 . A A . 75 GLU CG 1 1 13 15174 1 1 75 GLU H H 14.983 3.991 -6.817 1.00 . A A . 75 GLU H 1 1 13 15175 1 1 75 GLU HA H 16.110 1.327 -7.427 1.00 . A A . 75 GLU HA 1 1 13 15176 1 1 75 GLU HB2 H 16.279 2.814 -9.495 1.00 . A A . 75 GLU HB2 1 1 13 15177 1 1 75 GLU HB3 H 17.271 3.924 -8.530 1.00 . A A . 75 GLU HB3 1 1 13 15178 1 1 75 GLU HG2 H 18.915 2.091 -8.160 1.00 . A A . 75 GLU HG2 1 1 13 15179 1 1 75 GLU HG3 H 17.899 0.990 -9.104 1.00 . A A . 75 GLU HG3 1 1 13 15180 1 1 75 GLU N N 14.959 3.080 -7.272 1.00 . A A . 75 GLU N 1 1 13 15181 1 1 75 GLU O O 17.531 1.826 -5.422 1.00 . A A . 75 GLU O 1 1 13 15182 1 1 75 GLU OXT O 16.970 3.926 -5.685 1.00 . A A . 75 GLU OXT 1 1 13 15183 1 1 75 GLU OE1 O 18.166 2.513 -11.296 1.00 . A A . 75 GLU OE1 1 1 13 15184 1 1 75 GLU OE2 O 20.081 2.802 -10.198 1.00 . A A . 75 GLU OE2 1 1 14 15185 1 1 1 MET C C 11.647 -15.247 3.372 1.00 . A A . 1 MET C 1 1 14 15186 1 1 1 MET CA C 12.803 -14.563 2.652 1.00 . A A . 1 MET CA 1 1 14 15187 1 1 1 MET CB C 13.609 -15.584 1.832 1.00 . A A . 1 MET CB 1 1 14 15188 1 1 1 MET CE C 13.727 -12.853 -0.361 1.00 . A A . 1 MET CE 1 1 14 15189 1 1 1 MET CG C 14.837 -15.037 1.080 1.00 . A A . 1 MET CG 1 1 14 15190 1 1 1 MET H1 H 13.732 -14.633 4.433 1.00 . A A . 1 MET H1 1 1 14 15191 1 1 1 MET H2 H 14.481 -13.550 3.388 1.00 . A A . 1 MET H2 1 1 14 15192 1 1 1 MET H3 H 13.053 -13.211 4.147 1.00 . A A . 1 MET H3 1 1 14 15193 1 1 1 MET HA H 12.412 -13.776 2.012 1.00 . A A . 1 MET HA 1 1 14 15194 1 1 1 MET HB2 H 13.959 -16.355 2.521 1.00 . A A . 1 MET HB2 1 1 14 15195 1 1 1 MET HB3 H 12.949 -16.061 1.107 1.00 . A A . 1 MET HB3 1 1 14 15196 1 1 1 MET HE1 H 12.714 -13.050 -0.023 1.00 . A A . 1 MET HE1 1 1 14 15197 1 1 1 MET HE2 H 14.256 -12.233 0.359 1.00 . A A . 1 MET HE2 1 1 14 15198 1 1 1 MET HE3 H 13.673 -12.332 -1.317 1.00 . A A . 1 MET HE3 1 1 14 15199 1 1 1 MET HG2 H 15.366 -14.288 1.665 1.00 . A A . 1 MET HG2 1 1 14 15200 1 1 1 MET HG3 H 15.512 -15.884 0.956 1.00 . A A . 1 MET HG3 1 1 14 15201 1 1 1 MET N N 13.613 -13.940 3.706 1.00 . A A . 1 MET N 1 1 14 15202 1 1 1 MET O O 11.845 -15.685 4.503 1.00 . A A . 1 MET O 1 1 14 15203 1 1 1 MET SD S 14.617 -14.406 -0.611 1.00 . A A . 1 MET SD 1 1 14 15204 1 1 2 GLY C C 8.948 -14.427 4.454 1.00 . A A . 2 GLY C 1 1 14 15205 1 1 2 GLY CA C 9.219 -15.556 3.458 1.00 . A A . 2 GLY CA 1 1 14 15206 1 1 2 GLY H H 10.413 -14.945 1.804 1.00 . A A . 2 GLY H 1 1 14 15207 1 1 2 GLY HA2 H 8.406 -15.589 2.732 1.00 . A A . 2 GLY HA2 1 1 14 15208 1 1 2 GLY HA3 H 9.270 -16.511 3.982 1.00 . A A . 2 GLY HA3 1 1 14 15209 1 1 2 GLY N N 10.468 -15.299 2.759 1.00 . A A . 2 GLY N 1 1 14 15210 1 1 2 GLY O O 8.448 -14.675 5.549 1.00 . A A . 2 GLY O 1 1 14 15211 1 1 3 ASP C C 9.607 -10.832 3.884 1.00 . A A . 3 ASP C 1 1 14 15212 1 1 3 ASP CA C 9.184 -11.965 4.818 1.00 . A A . 3 ASP CA 1 1 14 15213 1 1 3 ASP CB C 10.063 -11.953 6.084 1.00 . A A . 3 ASP CB 1 1 14 15214 1 1 3 ASP CG C 11.505 -11.547 5.798 1.00 . A A . 3 ASP CG 1 1 14 15215 1 1 3 ASP H H 9.700 -13.080 3.135 1.00 . A A . 3 ASP H 1 1 14 15216 1 1 3 ASP HA H 8.135 -11.848 5.095 1.00 . A A . 3 ASP HA 1 1 14 15217 1 1 3 ASP HB2 H 9.651 -11.221 6.777 1.00 . A A . 3 ASP HB2 1 1 14 15218 1 1 3 ASP HB3 H 10.051 -12.924 6.579 1.00 . A A . 3 ASP HB3 1 1 14 15219 1 1 3 ASP N N 9.319 -13.202 4.066 1.00 . A A . 3 ASP N 1 1 14 15220 1 1 3 ASP O O 10.256 -11.086 2.867 1.00 . A A . 3 ASP O 1 1 14 15221 1 1 3 ASP OD1 O 12.262 -12.412 5.305 1.00 . A A . 3 ASP OD1 1 1 14 15222 1 1 3 ASP OD2 O 11.827 -10.369 6.055 1.00 . A A . 3 ASP OD2 1 1 14 15223 1 1 4 GLY C C 8.961 -7.199 4.001 1.00 . A A . 4 GLY C 1 1 14 15224 1 1 4 GLY CA C 9.757 -8.415 3.550 1.00 . A A . 4 GLY CA 1 1 14 15225 1 1 4 GLY H H 8.686 -9.441 5.047 1.00 . A A . 4 GLY H 1 1 14 15226 1 1 4 GLY HA2 H 10.813 -8.274 3.790 1.00 . A A . 4 GLY HA2 1 1 14 15227 1 1 4 GLY HA3 H 9.642 -8.534 2.472 1.00 . A A . 4 GLY HA3 1 1 14 15228 1 1 4 GLY N N 9.271 -9.594 4.237 1.00 . A A . 4 GLY N 1 1 14 15229 1 1 4 GLY O O 7.956 -7.335 4.700 1.00 . A A . 4 GLY O 1 1 14 15230 1 1 5 VAL C C 8.897 -4.067 2.297 1.00 . A A . 5 VAL C 1 1 14 15231 1 1 5 VAL CA C 8.589 -4.806 3.589 1.00 . A A . 5 VAL CA 1 1 14 15232 1 1 5 VAL CB C 8.813 -3.913 4.832 1.00 . A A . 5 VAL CB 1 1 14 15233 1 1 5 VAL CG1 C 8.933 -4.721 6.133 1.00 . A A . 5 VAL CG1 1 1 14 15234 1 1 5 VAL CG2 C 10.043 -3.004 4.729 1.00 . A A . 5 VAL CG2 1 1 14 15235 1 1 5 VAL H H 10.231 -5.957 3.009 1.00 . A A . 5 VAL H 1 1 14 15236 1 1 5 VAL HA H 7.549 -5.113 3.537 1.00 . A A . 5 VAL HA 1 1 14 15237 1 1 5 VAL HB H 7.954 -3.243 4.909 1.00 . A A . 5 VAL HB 1 1 14 15238 1 1 5 VAL HG11 H 8.079 -5.383 6.249 1.00 . A A . 5 VAL HG11 1 1 14 15239 1 1 5 VAL HG12 H 9.846 -5.315 6.129 1.00 . A A . 5 VAL HG12 1 1 14 15240 1 1 5 VAL HG13 H 8.965 -4.041 6.985 1.00 . A A . 5 VAL HG13 1 1 14 15241 1 1 5 VAL HG21 H 10.156 -2.447 5.660 1.00 . A A . 5 VAL HG21 1 1 14 15242 1 1 5 VAL HG22 H 10.939 -3.598 4.549 1.00 . A A . 5 VAL HG22 1 1 14 15243 1 1 5 VAL HG23 H 9.912 -2.279 3.925 1.00 . A A . 5 VAL HG23 1 1 14 15244 1 1 5 VAL N N 9.405 -6.008 3.591 1.00 . A A . 5 VAL N 1 1 14 15245 1 1 5 VAL O O 9.993 -4.222 1.756 1.00 . A A . 5 VAL O 1 1 14 15246 1 1 6 LEU C C 7.286 -1.135 0.903 1.00 . A A . 6 LEU C 1 1 14 15247 1 1 6 LEU CA C 8.202 -2.340 0.718 1.00 . A A . 6 LEU CA 1 1 14 15248 1 1 6 LEU CB C 8.048 -3.084 -0.620 1.00 . A A . 6 LEU CB 1 1 14 15249 1 1 6 LEU CD1 C 8.731 -2.932 -3.044 1.00 . A A . 6 LEU CD1 1 1 14 15250 1 1 6 LEU CD2 C 6.623 -1.824 -2.293 1.00 . A A . 6 LEU CD2 1 1 14 15251 1 1 6 LEU CG C 8.052 -2.200 -1.880 1.00 . A A . 6 LEU CG 1 1 14 15252 1 1 6 LEU H H 7.045 -3.211 2.269 1.00 . A A . 6 LEU H 1 1 14 15253 1 1 6 LEU HA H 9.232 -1.981 0.784 1.00 . A A . 6 LEU HA 1 1 14 15254 1 1 6 LEU HB2 H 8.879 -3.787 -0.688 1.00 . A A . 6 LEU HB2 1 1 14 15255 1 1 6 LEU HB3 H 7.135 -3.668 -0.600 1.00 . A A . 6 LEU HB3 1 1 14 15256 1 1 6 LEU HD11 H 8.220 -3.871 -3.252 1.00 . A A . 6 LEU HD11 1 1 14 15257 1 1 6 LEU HD12 H 8.705 -2.309 -3.937 1.00 . A A . 6 LEU HD12 1 1 14 15258 1 1 6 LEU HD13 H 9.771 -3.140 -2.794 1.00 . A A . 6 LEU HD13 1 1 14 15259 1 1 6 LEU HD21 H 6.100 -1.342 -1.471 1.00 . A A . 6 LEU HD21 1 1 14 15260 1 1 6 LEU HD22 H 6.653 -1.135 -3.136 1.00 . A A . 6 LEU HD22 1 1 14 15261 1 1 6 LEU HD23 H 6.067 -2.713 -2.588 1.00 . A A . 6 LEU HD23 1 1 14 15262 1 1 6 LEU HG H 8.625 -1.293 -1.699 1.00 . A A . 6 LEU HG 1 1 14 15263 1 1 6 LEU N N 7.958 -3.255 1.818 1.00 . A A . 6 LEU N 1 1 14 15264 1 1 6 LEU O O 6.192 -1.253 1.463 1.00 . A A . 6 LEU O 1 1 14 15265 1 1 7 GLU C C 6.580 1.616 -0.913 1.00 . A A . 7 GLU C 1 1 14 15266 1 1 7 GLU CA C 7.061 1.286 0.495 1.00 . A A . 7 GLU CA 1 1 14 15267 1 1 7 GLU CB C 8.002 2.401 0.947 1.00 . A A . 7 GLU CB 1 1 14 15268 1 1 7 GLU CD C 9.364 3.495 2.698 1.00 . A A . 7 GLU CD 1 1 14 15269 1 1 7 GLU CG C 8.596 2.229 2.352 1.00 . A A . 7 GLU CG 1 1 14 15270 1 1 7 GLU H H 8.672 0.037 0.016 1.00 . A A . 7 GLU H 1 1 14 15271 1 1 7 GLU HA H 6.213 1.243 1.168 1.00 . A A . 7 GLU HA 1 1 14 15272 1 1 7 GLU HB2 H 8.819 2.482 0.228 1.00 . A A . 7 GLU HB2 1 1 14 15273 1 1 7 GLU HB3 H 7.440 3.333 0.920 1.00 . A A . 7 GLU HB3 1 1 14 15274 1 1 7 GLU HG2 H 7.799 2.076 3.079 1.00 . A A . 7 GLU HG2 1 1 14 15275 1 1 7 GLU HG3 H 9.271 1.371 2.386 1.00 . A A . 7 GLU HG3 1 1 14 15276 1 1 7 GLU N N 7.776 0.028 0.477 1.00 . A A . 7 GLU N 1 1 14 15277 1 1 7 GLU O O 7.255 1.284 -1.887 1.00 . A A . 7 GLU O 1 1 14 15278 1 1 7 GLU OE1 O 10.039 4.015 1.783 1.00 . A A . 7 GLU OE1 1 1 14 15279 1 1 7 GLU OE2 O 9.106 4.110 3.756 1.00 . A A . 7 GLU OE2 1 1 14 15280 1 1 8 LEU C C 4.341 4.298 -1.878 1.00 . A A . 8 LEU C 1 1 14 15281 1 1 8 LEU CA C 5.052 2.991 -2.239 1.00 . A A . 8 LEU CA 1 1 14 15282 1 1 8 LEU CB C 4.303 2.036 -3.196 1.00 . A A . 8 LEU CB 1 1 14 15283 1 1 8 LEU CD1 C 3.173 0.466 -1.462 1.00 . A A . 8 LEU CD1 1 1 14 15284 1 1 8 LEU CD2 C 1.816 2.224 -2.633 1.00 . A A . 8 LEU CD2 1 1 14 15285 1 1 8 LEU CG C 3.027 1.299 -2.739 1.00 . A A . 8 LEU CG 1 1 14 15286 1 1 8 LEU H H 4.930 2.559 -0.174 1.00 . A A . 8 LEU H 1 1 14 15287 1 1 8 LEU HA H 5.964 3.284 -2.764 1.00 . A A . 8 LEU HA 1 1 14 15288 1 1 8 LEU HB2 H 4.059 2.587 -4.106 1.00 . A A . 8 LEU HB2 1 1 14 15289 1 1 8 LEU HB3 H 5.006 1.255 -3.492 1.00 . A A . 8 LEU HB3 1 1 14 15290 1 1 8 LEU HD11 H 3.241 1.106 -0.586 1.00 . A A . 8 LEU HD11 1 1 14 15291 1 1 8 LEU HD12 H 2.297 -0.175 -1.350 1.00 . A A . 8 LEU HD12 1 1 14 15292 1 1 8 LEU HD13 H 4.060 -0.163 -1.528 1.00 . A A . 8 LEU HD13 1 1 14 15293 1 1 8 LEU HD21 H 1.746 2.851 -3.521 1.00 . A A . 8 LEU HD21 1 1 14 15294 1 1 8 LEU HD22 H 0.911 1.626 -2.539 1.00 . A A . 8 LEU HD22 1 1 14 15295 1 1 8 LEU HD23 H 1.907 2.852 -1.756 1.00 . A A . 8 LEU HD23 1 1 14 15296 1 1 8 LEU HG H 2.800 0.589 -3.532 1.00 . A A . 8 LEU HG 1 1 14 15297 1 1 8 LEU N N 5.463 2.334 -1.013 1.00 . A A . 8 LEU N 1 1 14 15298 1 1 8 LEU O O 3.602 4.369 -0.894 1.00 . A A . 8 LEU O 1 1 14 15299 1 1 9 VAL C C 2.603 6.434 -3.304 1.00 . A A . 9 VAL C 1 1 14 15300 1 1 9 VAL CA C 3.909 6.618 -2.548 1.00 . A A . 9 VAL CA 1 1 14 15301 1 1 9 VAL CB C 4.764 7.778 -3.090 1.00 . A A . 9 VAL CB 1 1 14 15302 1 1 9 VAL CG1 C 3.957 8.925 -3.717 1.00 . A A . 9 VAL CG1 1 1 14 15303 1 1 9 VAL CG2 C 5.603 8.360 -1.946 1.00 . A A . 9 VAL CG2 1 1 14 15304 1 1 9 VAL H H 5.207 5.222 -3.447 1.00 . A A . 9 VAL H 1 1 14 15305 1 1 9 VAL HA H 3.690 6.813 -1.507 1.00 . A A . 9 VAL HA 1 1 14 15306 1 1 9 VAL HB H 5.415 7.380 -3.866 1.00 . A A . 9 VAL HB 1 1 14 15307 1 1 9 VAL HG11 H 3.428 8.584 -4.607 1.00 . A A . 9 VAL HG11 1 1 14 15308 1 1 9 VAL HG12 H 3.241 9.327 -3.000 1.00 . A A . 9 VAL HG12 1 1 14 15309 1 1 9 VAL HG13 H 4.637 9.724 -4.016 1.00 . A A . 9 VAL HG13 1 1 14 15310 1 1 9 VAL HG21 H 4.957 8.853 -1.217 1.00 . A A . 9 VAL HG21 1 1 14 15311 1 1 9 VAL HG22 H 6.159 7.565 -1.449 1.00 . A A . 9 VAL HG22 1 1 14 15312 1 1 9 VAL HG23 H 6.304 9.100 -2.334 1.00 . A A . 9 VAL HG23 1 1 14 15313 1 1 9 VAL N N 4.633 5.362 -2.627 1.00 . A A . 9 VAL N 1 1 14 15314 1 1 9 VAL O O 2.581 5.734 -4.313 1.00 . A A . 9 VAL O 1 1 14 15315 1 1 10 VAL C C -0.371 8.416 -3.311 1.00 . A A . 10 VAL C 1 1 14 15316 1 1 10 VAL CA C 0.196 7.002 -3.364 1.00 . A A . 10 VAL CA 1 1 14 15317 1 1 10 VAL CB C -0.715 6.000 -2.622 1.00 . A A . 10 VAL CB 1 1 14 15318 1 1 10 VAL CG1 C -1.135 4.871 -3.562 1.00 . A A . 10 VAL CG1 1 1 14 15319 1 1 10 VAL CG2 C -0.058 5.347 -1.407 1.00 . A A . 10 VAL CG2 1 1 14 15320 1 1 10 VAL H H 1.661 7.618 -1.975 1.00 . A A . 10 VAL H 1 1 14 15321 1 1 10 VAL HA H 0.255 6.689 -4.402 1.00 . A A . 10 VAL HA 1 1 14 15322 1 1 10 VAL HB H -1.629 6.499 -2.293 1.00 . A A . 10 VAL HB 1 1 14 15323 1 1 10 VAL HG11 H -1.932 4.312 -3.076 1.00 . A A . 10 VAL HG11 1 1 14 15324 1 1 10 VAL HG12 H -1.496 5.263 -4.510 1.00 . A A . 10 VAL HG12 1 1 14 15325 1 1 10 VAL HG13 H -0.288 4.215 -3.753 1.00 . A A . 10 VAL HG13 1 1 14 15326 1 1 10 VAL HG21 H 0.804 4.776 -1.739 1.00 . A A . 10 VAL HG21 1 1 14 15327 1 1 10 VAL HG22 H 0.258 6.099 -0.687 1.00 . A A . 10 VAL HG22 1 1 14 15328 1 1 10 VAL HG23 H -0.771 4.672 -0.938 1.00 . A A . 10 VAL HG23 1 1 14 15329 1 1 10 VAL N N 1.530 7.043 -2.800 1.00 . A A . 10 VAL N 1 1 14 15330 1 1 10 VAL O O -0.796 8.879 -2.254 1.00 . A A . 10 VAL O 1 1 14 15331 1 1 11 ARG C C -2.678 9.913 -4.620 1.00 . A A . 11 ARG C 1 1 14 15332 1 1 11 ARG CA C -1.203 10.317 -4.545 1.00 . A A . 11 ARG CA 1 1 14 15333 1 1 11 ARG CB C -0.800 11.174 -5.749 1.00 . A A . 11 ARG CB 1 1 14 15334 1 1 11 ARG CD C 1.017 12.622 -6.740 1.00 . A A . 11 ARG CD 1 1 14 15335 1 1 11 ARG CG C 0.713 11.432 -5.820 1.00 . A A . 11 ARG CG 1 1 14 15336 1 1 11 ARG CZ C -0.132 13.474 -8.806 1.00 . A A . 11 ARG CZ 1 1 14 15337 1 1 11 ARG H H -0.078 8.651 -5.291 1.00 . A A . 11 ARG H 1 1 14 15338 1 1 11 ARG HA H -1.046 10.921 -3.648 1.00 . A A . 11 ARG HA 1 1 14 15339 1 1 11 ARG HB2 H -1.133 10.686 -6.662 1.00 . A A . 11 ARG HB2 1 1 14 15340 1 1 11 ARG HB3 H -1.318 12.130 -5.667 1.00 . A A . 11 ARG HB3 1 1 14 15341 1 1 11 ARG HD2 H 0.688 13.527 -6.227 1.00 . A A . 11 ARG HD2 1 1 14 15342 1 1 11 ARG HD3 H 2.096 12.677 -6.904 1.00 . A A . 11 ARG HD3 1 1 14 15343 1 1 11 ARG HE H 0.107 11.533 -8.349 1.00 . A A . 11 ARG HE 1 1 14 15344 1 1 11 ARG HG2 H 1.096 11.654 -4.821 1.00 . A A . 11 ARG HG2 1 1 14 15345 1 1 11 ARG HG3 H 1.214 10.538 -6.195 1.00 . A A . 11 ARG HG3 1 1 14 15346 1 1 11 ARG HH11 H 1.043 14.876 -7.933 1.00 . A A . 11 ARG HH11 1 1 14 15347 1 1 11 ARG HH12 H -0.009 15.491 -9.178 1.00 . A A . 11 ARG HH12 1 1 14 15348 1 1 11 ARG HH21 H -1.476 12.287 -9.769 1.00 . A A . 11 ARG HH21 1 1 14 15349 1 1 11 ARG HH22 H -1.412 13.923 -10.368 1.00 . A A . 11 ARG HH22 1 1 14 15350 1 1 11 ARG N N -0.402 9.104 -4.450 1.00 . A A . 11 ARG N 1 1 14 15351 1 1 11 ARG NE N 0.323 12.481 -8.031 1.00 . A A . 11 ARG NE 1 1 14 15352 1 1 11 ARG NH1 N 0.321 14.719 -8.620 1.00 . A A . 11 ARG NH1 1 1 14 15353 1 1 11 ARG NH2 N -1.044 13.223 -9.748 1.00 . A A . 11 ARG NH2 1 1 14 15354 1 1 11 ARG O O -2.991 8.740 -4.837 1.00 . A A . 11 ARG O 1 1 14 15355 1 1 12 GLY C C -5.661 10.550 -3.117 1.00 . A A . 12 GLY C 1 1 14 15356 1 1 12 GLY CA C -5.019 10.667 -4.500 1.00 . A A . 12 GLY CA 1 1 14 15357 1 1 12 GLY H H -3.252 11.820 -4.263 1.00 . A A . 12 GLY H 1 1 14 15358 1 1 12 GLY HA2 H -5.464 11.524 -5.009 1.00 . A A . 12 GLY HA2 1 1 14 15359 1 1 12 GLY HA3 H -5.260 9.775 -5.079 1.00 . A A . 12 GLY HA3 1 1 14 15360 1 1 12 GLY N N -3.578 10.880 -4.433 1.00 . A A . 12 GLY N 1 1 14 15361 1 1 12 GLY O O -6.885 10.601 -3.006 1.00 . A A . 12 GLY O 1 1 14 15362 1 1 13 MET C C -5.805 11.768 -0.224 1.00 . A A . 13 MET C 1 1 14 15363 1 1 13 MET CA C -5.359 10.372 -0.679 1.00 . A A . 13 MET CA 1 1 14 15364 1 1 13 MET CB C -4.285 9.789 0.244 1.00 . A A . 13 MET CB 1 1 14 15365 1 1 13 MET CE C -1.363 8.225 0.907 1.00 . A A . 13 MET CE 1 1 14 15366 1 1 13 MET CG C -3.959 8.328 -0.086 1.00 . A A . 13 MET CG 1 1 14 15367 1 1 13 MET H H -3.863 10.381 -2.188 1.00 . A A . 13 MET H 1 1 14 15368 1 1 13 MET HA H -6.224 9.715 -0.636 1.00 . A A . 13 MET HA 1 1 14 15369 1 1 13 MET HB2 H -3.381 10.389 0.179 1.00 . A A . 13 MET HB2 1 1 14 15370 1 1 13 MET HB3 H -4.656 9.825 1.270 1.00 . A A . 13 MET HB3 1 1 14 15371 1 1 13 MET HE1 H -0.687 7.910 1.698 1.00 . A A . 13 MET HE1 1 1 14 15372 1 1 13 MET HE2 H -0.993 7.867 -0.047 1.00 . A A . 13 MET HE2 1 1 14 15373 1 1 13 MET HE3 H -1.441 9.307 0.878 1.00 . A A . 13 MET HE3 1 1 14 15374 1 1 13 MET HG2 H -4.888 7.770 -0.170 1.00 . A A . 13 MET HG2 1 1 14 15375 1 1 13 MET HG3 H -3.428 8.254 -1.035 1.00 . A A . 13 MET HG3 1 1 14 15376 1 1 13 MET N N -4.862 10.418 -2.050 1.00 . A A . 13 MET N 1 1 14 15377 1 1 13 MET O O -5.211 12.373 0.664 1.00 . A A . 13 MET O 1 1 14 15378 1 1 13 MET SD S -2.988 7.507 1.198 1.00 . A A . 13 MET SD 1 1 14 15379 1 1 14 THR C C -8.258 13.957 0.343 1.00 . A A . 14 THR C 1 1 14 15380 1 1 14 THR CA C -7.250 13.688 -0.781 1.00 . A A . 14 THR CA 1 1 14 15381 1 1 14 THR CB C -7.792 14.122 -2.157 1.00 . A A . 14 THR CB 1 1 14 15382 1 1 14 THR CG2 C -9.081 13.388 -2.557 1.00 . A A . 14 THR CG2 1 1 14 15383 1 1 14 THR H H -7.281 11.710 -1.576 1.00 . A A . 14 THR H 1 1 14 15384 1 1 14 THR HA H -6.366 14.294 -0.576 1.00 . A A . 14 THR HA 1 1 14 15385 1 1 14 THR HB H -7.034 13.910 -2.913 1.00 . A A . 14 THR HB 1 1 14 15386 1 1 14 THR HG1 H -8.540 15.737 -1.384 1.00 . A A . 14 THR HG1 1 1 14 15387 1 1 14 THR HG21 H -9.391 13.729 -3.544 1.00 . A A . 14 THR HG21 1 1 14 15388 1 1 14 THR HG22 H -8.925 12.310 -2.601 1.00 . A A . 14 THR HG22 1 1 14 15389 1 1 14 THR HG23 H -9.883 13.602 -1.849 1.00 . A A . 14 THR HG23 1 1 14 15390 1 1 14 THR N N -6.852 12.289 -0.861 1.00 . A A . 14 THR N 1 1 14 15391 1 1 14 THR O O -8.881 15.020 0.348 1.00 . A A . 14 THR O 1 1 14 15392 1 1 14 THR OG1 O -8.033 15.513 -2.177 1.00 . A A . 14 THR OG1 1 1 14 15393 1 1 15 CYS C C -9.240 12.086 3.368 1.00 . A A . 15 CYS C 1 1 14 15394 1 1 15 CYS CA C -9.508 13.131 2.285 1.00 . A A . 15 CYS CA 1 1 14 15395 1 1 15 CYS CB C -10.881 12.908 1.629 1.00 . A A . 15 CYS CB 1 1 14 15396 1 1 15 CYS H H -7.913 12.170 1.282 1.00 . A A . 15 CYS H 1 1 14 15397 1 1 15 CYS HA H -9.464 14.127 2.730 1.00 . A A . 15 CYS HA 1 1 14 15398 1 1 15 CYS HB2 H -10.959 13.442 0.682 1.00 . A A . 15 CYS HB2 1 1 14 15399 1 1 15 CYS HB3 H -11.040 11.845 1.447 1.00 . A A . 15 CYS HB3 1 1 14 15400 1 1 15 CYS HG H -11.871 14.827 2.586 1.00 . A A . 15 CYS HG 1 1 14 15401 1 1 15 CYS N N -8.471 13.016 1.267 1.00 . A A . 15 CYS N 1 1 14 15402 1 1 15 CYS O O -8.363 11.239 3.191 1.00 . A A . 15 CYS O 1 1 14 15403 1 1 15 CYS SG S -12.197 13.536 2.697 1.00 . A A . 15 CYS SG 1 1 14 15404 1 1 16 ALA C C -10.590 9.724 4.686 1.00 . A A . 16 ALA C 1 1 14 15405 1 1 16 ALA CA C -10.064 10.980 5.394 1.00 . A A . 16 ALA CA 1 1 14 15406 1 1 16 ALA CB C -10.948 11.361 6.587 1.00 . A A . 16 ALA CB 1 1 14 15407 1 1 16 ALA H H -10.695 12.825 4.567 1.00 . A A . 16 ALA H 1 1 14 15408 1 1 16 ALA HA H -9.056 10.777 5.763 1.00 . A A . 16 ALA HA 1 1 14 15409 1 1 16 ALA HB1 H -11.975 11.516 6.251 1.00 . A A . 16 ALA HB1 1 1 14 15410 1 1 16 ALA HB2 H -10.936 10.569 7.336 1.00 . A A . 16 ALA HB2 1 1 14 15411 1 1 16 ALA HB3 H -10.576 12.277 7.044 1.00 . A A . 16 ALA HB3 1 1 14 15412 1 1 16 ALA N N -10.003 12.098 4.466 1.00 . A A . 16 ALA N 1 1 14 15413 1 1 16 ALA O O -10.809 9.722 3.473 1.00 . A A . 16 ALA O 1 1 14 15414 1 1 17 SER C C -9.913 6.663 4.235 1.00 . A A . 17 SER C 1 1 14 15415 1 1 17 SER CA C -11.093 7.289 4.981 1.00 . A A . 17 SER CA 1 1 14 15416 1 1 17 SER CB C -12.431 7.190 4.227 1.00 . A A . 17 SER CB 1 1 14 15417 1 1 17 SER H H -10.575 8.731 6.428 1.00 . A A . 17 SER H 1 1 14 15418 1 1 17 SER HA H -11.228 6.701 5.892 1.00 . A A . 17 SER HA 1 1 14 15419 1 1 17 SER HB2 H -12.720 6.139 4.181 1.00 . A A . 17 SER HB2 1 1 14 15420 1 1 17 SER HB3 H -13.205 7.731 4.774 1.00 . A A . 17 SER HB3 1 1 14 15421 1 1 17 SER HG H -12.107 8.600 2.916 1.00 . A A . 17 SER HG 1 1 14 15422 1 1 17 SER N N -10.775 8.639 5.445 1.00 . A A . 17 SER N 1 1 14 15423 1 1 17 SER O O -9.465 5.590 4.624 1.00 . A A . 17 SER O 1 1 14 15424 1 1 17 SER OG O -12.363 7.670 2.898 1.00 . A A . 17 SER OG 1 1 14 15425 1 1 18 CYS C C -7.269 6.053 3.033 1.00 . A A . 18 CYS C 1 1 14 15426 1 1 18 CYS CA C -8.261 6.995 2.352 1.00 . A A . 18 CYS CA 1 1 14 15427 1 1 18 CYS CB C -7.534 8.256 1.858 1.00 . A A . 18 CYS CB 1 1 14 15428 1 1 18 CYS H H -9.914 8.184 2.960 1.00 . A A . 18 CYS H 1 1 14 15429 1 1 18 CYS HA H -8.639 6.479 1.471 1.00 . A A . 18 CYS HA 1 1 14 15430 1 1 18 CYS HB2 H -7.183 8.861 2.694 1.00 . A A . 18 CYS HB2 1 1 14 15431 1 1 18 CYS HB3 H -6.678 7.944 1.265 1.00 . A A . 18 CYS HB3 1 1 14 15432 1 1 18 CYS HG H -9.339 9.782 1.778 1.00 . A A . 18 CYS HG 1 1 14 15433 1 1 18 CYS N N -9.398 7.349 3.207 1.00 . A A . 18 CYS N 1 1 14 15434 1 1 18 CYS O O -6.982 4.978 2.512 1.00 . A A . 18 CYS O 1 1 14 15435 1 1 18 CYS SG S -8.601 9.259 0.789 1.00 . A A . 18 CYS SG 1 1 14 15436 1 1 19 VAL C C -6.500 4.191 5.152 1.00 . A A . 19 VAL C 1 1 14 15437 1 1 19 VAL CA C -5.955 5.625 5.082 1.00 . A A . 19 VAL CA 1 1 14 15438 1 1 19 VAL CB C -5.850 6.297 6.467 1.00 . A A . 19 VAL CB 1 1 14 15439 1 1 19 VAL CG1 C -5.109 5.431 7.494 1.00 . A A . 19 VAL CG1 1 1 14 15440 1 1 19 VAL CG2 C -5.116 7.642 6.353 1.00 . A A . 19 VAL CG2 1 1 14 15441 1 1 19 VAL H H -7.096 7.338 4.571 1.00 . A A . 19 VAL H 1 1 14 15442 1 1 19 VAL HA H -4.960 5.589 4.641 1.00 . A A . 19 VAL HA 1 1 14 15443 1 1 19 VAL HB H -6.855 6.485 6.851 1.00 . A A . 19 VAL HB 1 1 14 15444 1 1 19 VAL HG11 H -4.094 5.228 7.159 1.00 . A A . 19 VAL HG11 1 1 14 15445 1 1 19 VAL HG12 H -5.059 5.959 8.448 1.00 . A A . 19 VAL HG12 1 1 14 15446 1 1 19 VAL HG13 H -5.625 4.485 7.659 1.00 . A A . 19 VAL HG13 1 1 14 15447 1 1 19 VAL HG21 H -5.045 8.107 7.337 1.00 . A A . 19 VAL HG21 1 1 14 15448 1 1 19 VAL HG22 H -4.109 7.484 5.965 1.00 . A A . 19 VAL HG22 1 1 14 15449 1 1 19 VAL HG23 H -5.649 8.323 5.691 1.00 . A A . 19 VAL HG23 1 1 14 15450 1 1 19 VAL N N -6.787 6.448 4.215 1.00 . A A . 19 VAL N 1 1 14 15451 1 1 19 VAL O O -5.918 3.274 4.577 1.00 . A A . 19 VAL O 1 1 14 15452 1 1 20 HIS C C -8.705 2.070 4.676 1.00 . A A . 20 HIS C 1 1 14 15453 1 1 20 HIS CA C -8.197 2.649 6.003 1.00 . A A . 20 HIS CA 1 1 14 15454 1 1 20 HIS CB C -9.217 2.641 7.159 1.00 . A A . 20 HIS CB 1 1 14 15455 1 1 20 HIS CD2 C -11.409 3.084 5.875 1.00 . A A . 20 HIS CD2 1 1 14 15456 1 1 20 HIS CE1 C -12.714 1.623 6.849 1.00 . A A . 20 HIS CE1 1 1 14 15457 1 1 20 HIS CG C -10.664 2.402 6.799 1.00 . A A . 20 HIS CG 1 1 14 15458 1 1 20 HIS H H -8.207 4.779 6.076 1.00 . A A . 20 HIS H 1 1 14 15459 1 1 20 HIS HA H -7.376 2.011 6.329 1.00 . A A . 20 HIS HA 1 1 14 15460 1 1 20 HIS HB2 H -8.927 1.840 7.840 1.00 . A A . 20 HIS HB2 1 1 14 15461 1 1 20 HIS HB3 H -9.154 3.575 7.719 1.00 . A A . 20 HIS HB3 1 1 14 15462 1 1 20 HIS HD1 H -11.255 0.865 8.161 1.00 . A A . 20 HIS HD1 1 1 14 15463 1 1 20 HIS HD2 H -11.055 3.866 5.229 1.00 . A A . 20 HIS HD2 1 1 14 15464 1 1 20 HIS HE1 H -13.580 1.046 7.129 1.00 . A A . 20 HIS HE1 1 1 14 15465 1 1 20 HIS N N -7.641 3.982 5.814 1.00 . A A . 20 HIS N 1 1 14 15466 1 1 20 HIS ND1 N -11.500 1.495 7.409 1.00 . A A . 20 HIS ND1 1 1 14 15467 1 1 20 HIS NE2 N -12.709 2.576 5.905 1.00 . A A . 20 HIS NE2 1 1 14 15468 1 1 20 HIS O O -8.718 0.855 4.504 1.00 . A A . 20 HIS O 1 1 14 15469 1 1 21 LYS C C -8.371 1.671 1.775 1.00 . A A . 21 LYS C 1 1 14 15470 1 1 21 LYS CA C -9.471 2.547 2.373 1.00 . A A . 21 LYS CA 1 1 14 15471 1 1 21 LYS CB C -9.675 3.805 1.511 1.00 . A A . 21 LYS CB 1 1 14 15472 1 1 21 LYS CD C -10.594 2.700 -0.598 1.00 . A A . 21 LYS CD 1 1 14 15473 1 1 21 LYS CE C -11.603 2.836 -1.752 1.00 . A A . 21 LYS CE 1 1 14 15474 1 1 21 LYS CG C -10.835 3.736 0.510 1.00 . A A . 21 LYS CG 1 1 14 15475 1 1 21 LYS H H -9.063 3.921 3.956 1.00 . A A . 21 LYS H 1 1 14 15476 1 1 21 LYS HA H -10.402 1.981 2.430 1.00 . A A . 21 LYS HA 1 1 14 15477 1 1 21 LYS HB2 H -9.880 4.638 2.175 1.00 . A A . 21 LYS HB2 1 1 14 15478 1 1 21 LYS HB3 H -8.760 4.039 0.967 1.00 . A A . 21 LYS HB3 1 1 14 15479 1 1 21 LYS HD2 H -9.576 2.781 -0.982 1.00 . A A . 21 LYS HD2 1 1 14 15480 1 1 21 LYS HD3 H -10.706 1.705 -0.160 1.00 . A A . 21 LYS HD3 1 1 14 15481 1 1 21 LYS HE2 H -11.538 1.946 -2.381 1.00 . A A . 21 LYS HE2 1 1 14 15482 1 1 21 LYS HE3 H -12.613 2.886 -1.340 1.00 . A A . 21 LYS HE3 1 1 14 15483 1 1 21 LYS HG2 H -11.759 3.503 1.045 1.00 . A A . 21 LYS HG2 1 1 14 15484 1 1 21 LYS HG3 H -10.936 4.733 0.080 1.00 . A A . 21 LYS HG3 1 1 14 15485 1 1 21 LYS HZ1 H -11.318 4.870 -2.067 1.00 . A A . 21 LYS HZ1 1 1 14 15486 1 1 21 LYS HZ2 H -10.480 3.919 -3.123 1.00 . A A . 21 LYS HZ2 1 1 14 15487 1 1 21 LYS HZ3 H -12.079 4.101 -3.302 1.00 . A A . 21 LYS HZ3 1 1 14 15488 1 1 21 LYS N N -9.093 2.933 3.730 1.00 . A A . 21 LYS N 1 1 14 15489 1 1 21 LYS NZ N -11.353 4.019 -2.606 1.00 . A A . 21 LYS NZ 1 1 14 15490 1 1 21 LYS O O -8.652 0.675 1.116 1.00 . A A . 21 LYS O 1 1 14 15491 1 1 22 ILE C C -5.755 0.188 2.656 1.00 . A A . 22 ILE C 1 1 14 15492 1 1 22 ILE CA C -5.955 1.289 1.620 1.00 . A A . 22 ILE CA 1 1 14 15493 1 1 22 ILE CB C -4.744 2.235 1.511 1.00 . A A . 22 ILE CB 1 1 14 15494 1 1 22 ILE CD1 C -3.910 4.300 0.179 1.00 . A A . 22 ILE CD1 1 1 14 15495 1 1 22 ILE CG1 C -4.969 3.213 0.354 1.00 . A A . 22 ILE CG1 1 1 14 15496 1 1 22 ILE CG2 C -3.443 1.457 1.325 1.00 . A A . 22 ILE CG2 1 1 14 15497 1 1 22 ILE H H -6.968 2.873 2.604 1.00 . A A . 22 ILE H 1 1 14 15498 1 1 22 ILE HA H -6.122 0.824 0.648 1.00 . A A . 22 ILE HA 1 1 14 15499 1 1 22 ILE HB H -4.676 2.808 2.426 1.00 . A A . 22 ILE HB 1 1 14 15500 1 1 22 ILE HD11 H -3.866 4.867 1.104 1.00 . A A . 22 ILE HD11 1 1 14 15501 1 1 22 ILE HD12 H -2.935 3.884 -0.067 1.00 . A A . 22 ILE HD12 1 1 14 15502 1 1 22 ILE HD13 H -4.201 4.975 -0.628 1.00 . A A . 22 ILE HD13 1 1 14 15503 1 1 22 ILE HG12 H -5.053 2.648 -0.568 1.00 . A A . 22 ILE HG12 1 1 14 15504 1 1 22 ILE HG13 H -5.891 3.741 0.567 1.00 . A A . 22 ILE HG13 1 1 14 15505 1 1 22 ILE HG21 H -3.259 0.813 2.183 1.00 . A A . 22 ILE HG21 1 1 14 15506 1 1 22 ILE HG22 H -3.522 0.855 0.425 1.00 . A A . 22 ILE HG22 1 1 14 15507 1 1 22 ILE HG23 H -2.608 2.148 1.242 1.00 . A A . 22 ILE HG23 1 1 14 15508 1 1 22 ILE N N -7.118 2.055 2.019 1.00 . A A . 22 ILE N 1 1 14 15509 1 1 22 ILE O O -5.874 -0.992 2.341 1.00 . A A . 22 ILE O 1 1 14 15510 1 1 23 GLU C C -5.885 -1.527 5.090 1.00 . A A . 23 GLU C 1 1 14 15511 1 1 23 GLU CA C -4.998 -0.287 4.963 1.00 . A A . 23 GLU CA 1 1 14 15512 1 1 23 GLU CB C -4.937 0.532 6.266 1.00 . A A . 23 GLU CB 1 1 14 15513 1 1 23 GLU CD C -3.410 1.587 7.932 1.00 . A A . 23 GLU CD 1 1 14 15514 1 1 23 GLU CG C -3.582 0.425 6.969 1.00 . A A . 23 GLU CG 1 1 14 15515 1 1 23 GLU H H -5.436 1.586 4.065 1.00 . A A . 23 GLU H 1 1 14 15516 1 1 23 GLU HA H -3.994 -0.620 4.697 1.00 . A A . 23 GLU HA 1 1 14 15517 1 1 23 GLU HB2 H -5.043 1.590 6.046 1.00 . A A . 23 GLU HB2 1 1 14 15518 1 1 23 GLU HB3 H -5.744 0.270 6.955 1.00 . A A . 23 GLU HB3 1 1 14 15519 1 1 23 GLU HG2 H -3.501 -0.519 7.509 1.00 . A A . 23 GLU HG2 1 1 14 15520 1 1 23 GLU HG3 H -2.779 0.503 6.237 1.00 . A A . 23 GLU HG3 1 1 14 15521 1 1 23 GLU N N -5.448 0.587 3.891 1.00 . A A . 23 GLU N 1 1 14 15522 1 1 23 GLU O O -5.406 -2.657 4.981 1.00 . A A . 23 GLU O 1 1 14 15523 1 1 23 GLU OE1 O -4.062 1.550 8.995 1.00 . A A . 23 GLU OE1 1 1 14 15524 1 1 23 GLU OE2 O -2.657 2.509 7.551 1.00 . A A . 23 GLU OE2 1 1 14 15525 1 1 24 SER C C -8.199 -3.234 4.183 1.00 . A A . 24 SER C 1 1 14 15526 1 1 24 SER CA C -8.166 -2.370 5.444 1.00 . A A . 24 SER CA 1 1 14 15527 1 1 24 SER CB C -9.545 -1.771 5.756 1.00 . A A . 24 SER CB 1 1 14 15528 1 1 24 SER H H -7.516 -0.346 5.179 1.00 . A A . 24 SER H 1 1 14 15529 1 1 24 SER HA H -7.861 -2.976 6.297 1.00 . A A . 24 SER HA 1 1 14 15530 1 1 24 SER HB2 H -9.448 -1.048 6.567 1.00 . A A . 24 SER HB2 1 1 14 15531 1 1 24 SER HB3 H -9.949 -1.268 4.875 1.00 . A A . 24 SER HB3 1 1 14 15532 1 1 24 SER HG H -11.305 -2.400 6.335 1.00 . A A . 24 SER HG 1 1 14 15533 1 1 24 SER N N -7.188 -1.305 5.270 1.00 . A A . 24 SER N 1 1 14 15534 1 1 24 SER O O -8.059 -4.459 4.233 1.00 . A A . 24 SER O 1 1 14 15535 1 1 24 SER OG O -10.444 -2.786 6.155 1.00 . A A . 24 SER OG 1 1 14 15536 1 1 25 SER C C -7.134 -4.084 1.480 1.00 . A A . 25 SER C 1 1 14 15537 1 1 25 SER CA C -8.401 -3.276 1.756 1.00 . A A . 25 SER CA 1 1 14 15538 1 1 25 SER CB C -8.671 -2.293 0.623 1.00 . A A . 25 SER CB 1 1 14 15539 1 1 25 SER H H -8.339 -1.569 3.034 1.00 . A A . 25 SER H 1 1 14 15540 1 1 25 SER HA H -9.242 -3.970 1.806 1.00 . A A . 25 SER HA 1 1 14 15541 1 1 25 SER HB2 H -9.486 -1.633 0.916 1.00 . A A . 25 SER HB2 1 1 14 15542 1 1 25 SER HB3 H -7.779 -1.693 0.434 1.00 . A A . 25 SER HB3 1 1 14 15543 1 1 25 SER HG H -8.425 -3.740 -0.670 1.00 . A A . 25 SER HG 1 1 14 15544 1 1 25 SER N N -8.334 -2.581 3.028 1.00 . A A . 25 SER N 1 1 14 15545 1 1 25 SER O O -7.198 -5.033 0.706 1.00 . A A . 25 SER O 1 1 14 15546 1 1 25 SER OG O -9.048 -3.015 -0.534 1.00 . A A . 25 SER OG 1 1 14 15547 1 1 26 LEU C C -4.809 -5.650 3.010 1.00 . A A . 26 LEU C 1 1 14 15548 1 1 26 LEU CA C -4.785 -4.509 2.006 1.00 . A A . 26 LEU CA 1 1 14 15549 1 1 26 LEU CB C -3.511 -3.674 2.125 1.00 . A A . 26 LEU CB 1 1 14 15550 1 1 26 LEU CD1 C -2.331 -4.356 -0.016 1.00 . A A . 26 LEU CD1 1 1 14 15551 1 1 26 LEU CD2 C -4.073 -2.561 -0.134 1.00 . A A . 26 LEU CD2 1 1 14 15552 1 1 26 LEU CG C -2.996 -3.205 0.752 1.00 . A A . 26 LEU CG 1 1 14 15553 1 1 26 LEU H H -5.993 -2.828 2.578 1.00 . A A . 26 LEU H 1 1 14 15554 1 1 26 LEU HA H -4.750 -4.983 1.034 1.00 . A A . 26 LEU HA 1 1 14 15555 1 1 26 LEU HB2 H -3.681 -2.821 2.780 1.00 . A A . 26 LEU HB2 1 1 14 15556 1 1 26 LEU HB3 H -2.732 -4.306 2.568 1.00 . A A . 26 LEU HB3 1 1 14 15557 1 1 26 LEU HD11 H -1.895 -3.957 -0.930 1.00 . A A . 26 LEU HD11 1 1 14 15558 1 1 26 LEU HD12 H -1.542 -4.805 0.587 1.00 . A A . 26 LEU HD12 1 1 14 15559 1 1 26 LEU HD13 H -3.047 -5.127 -0.294 1.00 . A A . 26 LEU HD13 1 1 14 15560 1 1 26 LEU HD21 H -4.904 -3.237 -0.324 1.00 . A A . 26 LEU HD21 1 1 14 15561 1 1 26 LEU HD22 H -4.445 -1.651 0.333 1.00 . A A . 26 LEU HD22 1 1 14 15562 1 1 26 LEU HD23 H -3.645 -2.313 -1.103 1.00 . A A . 26 LEU HD23 1 1 14 15563 1 1 26 LEU HG H -2.228 -2.461 0.952 1.00 . A A . 26 LEU HG 1 1 14 15564 1 1 26 LEU N N -5.999 -3.711 2.077 1.00 . A A . 26 LEU N 1 1 14 15565 1 1 26 LEU O O -4.494 -6.768 2.617 1.00 . A A . 26 LEU O 1 1 14 15566 1 1 27 THR C C -5.995 -7.710 4.792 1.00 . A A . 27 THR C 1 1 14 15567 1 1 27 THR CA C -5.205 -6.485 5.273 1.00 . A A . 27 THR CA 1 1 14 15568 1 1 27 THR CB C -5.729 -6.014 6.633 1.00 . A A . 27 THR CB 1 1 14 15569 1 1 27 THR CG2 C -4.736 -5.095 7.357 1.00 . A A . 27 THR CG2 1 1 14 15570 1 1 27 THR H H -5.417 -4.464 4.556 1.00 . A A . 27 THR H 1 1 14 15571 1 1 27 THR HA H -4.178 -6.801 5.427 1.00 . A A . 27 THR HA 1 1 14 15572 1 1 27 THR HB H -5.884 -6.923 7.214 1.00 . A A . 27 THR HB 1 1 14 15573 1 1 27 THR HG1 H -7.130 -5.065 5.649 1.00 . A A . 27 THR HG1 1 1 14 15574 1 1 27 THR HG21 H -5.101 -4.886 8.362 1.00 . A A . 27 THR HG21 1 1 14 15575 1 1 27 THR HG22 H -3.756 -5.570 7.431 1.00 . A A . 27 THR HG22 1 1 14 15576 1 1 27 THR HG23 H -4.625 -4.149 6.831 1.00 . A A . 27 THR HG23 1 1 14 15577 1 1 27 THR N N -5.180 -5.411 4.275 1.00 . A A . 27 THR N 1 1 14 15578 1 1 27 THR O O -5.686 -8.843 5.147 1.00 . A A . 27 THR O 1 1 14 15579 1 1 27 THR OG1 O -6.978 -5.371 6.550 1.00 . A A . 27 THR OG1 1 1 14 15580 1 1 28 LYS C C -6.875 -9.490 2.517 1.00 . A A . 28 LYS C 1 1 14 15581 1 1 28 LYS CA C -7.771 -8.472 3.253 1.00 . A A . 28 LYS CA 1 1 14 15582 1 1 28 LYS CB C -8.710 -7.709 2.310 1.00 . A A . 28 LYS CB 1 1 14 15583 1 1 28 LYS CD C -10.205 -9.649 1.576 1.00 . A A . 28 LYS CD 1 1 14 15584 1 1 28 LYS CE C -10.659 -10.430 0.335 1.00 . A A . 28 LYS CE 1 1 14 15585 1 1 28 LYS CG C -9.277 -8.509 1.140 1.00 . A A . 28 LYS CG 1 1 14 15586 1 1 28 LYS H H -7.263 -6.491 3.818 1.00 . A A . 28 LYS H 1 1 14 15587 1 1 28 LYS HA H -8.379 -9.025 3.971 1.00 . A A . 28 LYS HA 1 1 14 15588 1 1 28 LYS HB2 H -9.521 -7.265 2.887 1.00 . A A . 28 LYS HB2 1 1 14 15589 1 1 28 LYS HB3 H -8.134 -6.903 1.865 1.00 . A A . 28 LYS HB3 1 1 14 15590 1 1 28 LYS HD2 H -9.671 -10.313 2.258 1.00 . A A . 28 LYS HD2 1 1 14 15591 1 1 28 LYS HD3 H -11.063 -9.221 2.099 1.00 . A A . 28 LYS HD3 1 1 14 15592 1 1 28 LYS HE2 H -11.205 -9.760 -0.333 1.00 . A A . 28 LYS HE2 1 1 14 15593 1 1 28 LYS HE3 H -9.777 -10.800 -0.195 1.00 . A A . 28 LYS HE3 1 1 14 15594 1 1 28 LYS HG2 H -9.830 -7.801 0.523 1.00 . A A . 28 LYS HG2 1 1 14 15595 1 1 28 LYS HG3 H -8.440 -8.886 0.554 1.00 . A A . 28 LYS HG3 1 1 14 15596 1 1 28 LYS HZ1 H -11.789 -12.068 -0.160 1.00 . A A . 28 LYS HZ1 1 1 14 15597 1 1 28 LYS HZ2 H -11.014 -12.217 1.283 1.00 . A A . 28 LYS HZ2 1 1 14 15598 1 1 28 LYS HZ3 H -12.352 -11.261 1.158 1.00 . A A . 28 LYS HZ3 1 1 14 15599 1 1 28 LYS N N -7.023 -7.463 3.980 1.00 . A A . 28 LYS N 1 1 14 15600 1 1 28 LYS NZ N -11.518 -11.578 0.683 1.00 . A A . 28 LYS NZ 1 1 14 15601 1 1 28 LYS O O -7.181 -10.682 2.534 1.00 . A A . 28 LYS O 1 1 14 15602 1 1 29 HIS C C -4.162 -10.784 2.146 1.00 . A A . 29 HIS C 1 1 14 15603 1 1 29 HIS CA C -4.931 -9.970 1.107 1.00 . A A . 29 HIS CA 1 1 14 15604 1 1 29 HIS CB C -3.931 -9.243 0.196 1.00 . A A . 29 HIS CB 1 1 14 15605 1 1 29 HIS CD2 C -5.221 -7.255 -0.755 1.00 . A A . 29 HIS CD2 1 1 14 15606 1 1 29 HIS CE1 C -4.893 -7.541 -2.899 1.00 . A A . 29 HIS CE1 1 1 14 15607 1 1 29 HIS CG C -4.525 -8.419 -0.918 1.00 . A A . 29 HIS CG 1 1 14 15608 1 1 29 HIS H H -5.529 -8.090 1.920 1.00 . A A . 29 HIS H 1 1 14 15609 1 1 29 HIS HA H -5.532 -10.639 0.487 1.00 . A A . 29 HIS HA 1 1 14 15610 1 1 29 HIS HB2 H -3.288 -8.602 0.801 1.00 . A A . 29 HIS HB2 1 1 14 15611 1 1 29 HIS HB3 H -3.320 -10.013 -0.270 1.00 . A A . 29 HIS HB3 1 1 14 15612 1 1 29 HIS HD1 H -3.703 -9.240 -2.759 1.00 . A A . 29 HIS HD1 1 1 14 15613 1 1 29 HIS HD2 H -5.452 -6.800 0.188 1.00 . A A . 29 HIS HD2 1 1 14 15614 1 1 29 HIS HE1 H -4.871 -7.392 -3.966 1.00 . A A . 29 HIS HE1 1 1 14 15615 1 1 29 HIS N N -5.826 -9.052 1.810 1.00 . A A . 29 HIS N 1 1 14 15616 1 1 29 HIS ND1 N -4.301 -8.570 -2.272 1.00 . A A . 29 HIS ND1 1 1 14 15617 1 1 29 HIS NE2 N -5.467 -6.709 -2.014 1.00 . A A . 29 HIS NE2 1 1 14 15618 1 1 29 HIS O O -3.699 -10.234 3.138 1.00 . A A . 29 HIS O 1 1 14 15619 1 1 30 ARG C C -2.098 -12.639 3.415 1.00 . A A . 30 ARG C 1 1 14 15620 1 1 30 ARG CA C -3.537 -12.968 3.000 1.00 . A A . 30 ARG CA 1 1 14 15621 1 1 30 ARG CB C -3.706 -14.440 2.596 1.00 . A A . 30 ARG CB 1 1 14 15622 1 1 30 ARG CD C -4.092 -15.140 5.019 1.00 . A A . 30 ARG CD 1 1 14 15623 1 1 30 ARG CG C -3.333 -15.428 3.715 1.00 . A A . 30 ARG CG 1 1 14 15624 1 1 30 ARG CZ C -4.489 -16.241 7.214 1.00 . A A . 30 ARG CZ 1 1 14 15625 1 1 30 ARG H H -4.414 -12.506 1.107 1.00 . A A . 30 ARG H 1 1 14 15626 1 1 30 ARG HA H -4.180 -12.774 3.859 1.00 . A A . 30 ARG HA 1 1 14 15627 1 1 30 ARG HB2 H -4.749 -14.609 2.322 1.00 . A A . 30 ARG HB2 1 1 14 15628 1 1 30 ARG HB3 H -3.084 -14.651 1.725 1.00 . A A . 30 ARG HB3 1 1 14 15629 1 1 30 ARG HD2 H -3.685 -14.230 5.467 1.00 . A A . 30 ARG HD2 1 1 14 15630 1 1 30 ARG HD3 H -5.150 -14.999 4.785 1.00 . A A . 30 ARG HD3 1 1 14 15631 1 1 30 ARG HE H -3.392 -17.029 5.687 1.00 . A A . 30 ARG HE 1 1 14 15632 1 1 30 ARG HG2 H -3.583 -16.431 3.364 1.00 . A A . 30 ARG HG2 1 1 14 15633 1 1 30 ARG HG3 H -2.259 -15.387 3.903 1.00 . A A . 30 ARG HG3 1 1 14 15634 1 1 30 ARG HH11 H -5.289 -14.383 7.021 1.00 . A A . 30 ARG HH11 1 1 14 15635 1 1 30 ARG HH12 H -5.617 -15.144 8.546 1.00 . A A . 30 ARG HH12 1 1 14 15636 1 1 30 ARG HH21 H -3.795 -18.098 7.712 1.00 . A A . 30 ARG HH21 1 1 14 15637 1 1 30 ARG HH22 H -4.731 -17.318 8.944 1.00 . A A . 30 ARG HH22 1 1 14 15638 1 1 30 ARG N N -4.025 -12.096 1.942 1.00 . A A . 30 ARG N 1 1 14 15639 1 1 30 ARG NE N -3.947 -16.239 5.986 1.00 . A A . 30 ARG NE 1 1 14 15640 1 1 30 ARG NH1 N -5.196 -15.183 7.630 1.00 . A A . 30 ARG NH1 1 1 14 15641 1 1 30 ARG NH2 N -4.330 -17.298 8.018 1.00 . A A . 30 ARG NH2 1 1 14 15642 1 1 30 ARG O O -1.827 -12.467 4.602 1.00 . A A . 30 ARG O 1 1 14 15643 1 1 31 GLY C C 0.731 -11.102 3.116 1.00 . A A . 31 GLY C 1 1 14 15644 1 1 31 GLY CA C 0.261 -12.512 2.751 1.00 . A A . 31 GLY CA 1 1 14 15645 1 1 31 GLY H H -1.452 -12.687 1.496 1.00 . A A . 31 GLY H 1 1 14 15646 1 1 31 GLY HA2 H 0.501 -13.186 3.575 1.00 . A A . 31 GLY HA2 1 1 14 15647 1 1 31 GLY HA3 H 0.812 -12.847 1.871 1.00 . A A . 31 GLY HA3 1 1 14 15648 1 1 31 GLY N N -1.169 -12.586 2.458 1.00 . A A . 31 GLY N 1 1 14 15649 1 1 31 GLY O O 1.726 -10.622 2.571 1.00 . A A . 31 GLY O 1 1 14 15650 1 1 32 ILE C C 0.418 -9.186 6.030 1.00 . A A . 32 ILE C 1 1 14 15651 1 1 32 ILE CA C 0.340 -9.099 4.501 1.00 . A A . 32 ILE CA 1 1 14 15652 1 1 32 ILE CB C -0.665 -8.092 3.922 1.00 . A A . 32 ILE CB 1 1 14 15653 1 1 32 ILE CD1 C 0.485 -6.139 5.085 1.00 . A A . 32 ILE CD1 1 1 14 15654 1 1 32 ILE CG1 C -0.164 -6.648 3.805 1.00 . A A . 32 ILE CG1 1 1 14 15655 1 1 32 ILE CG2 C -1.994 -8.108 4.656 1.00 . A A . 32 ILE CG2 1 1 14 15656 1 1 32 ILE H H -0.833 -10.823 4.402 1.00 . A A . 32 ILE H 1 1 14 15657 1 1 32 ILE HA H 1.306 -8.803 4.121 1.00 . A A . 32 ILE HA 1 1 14 15658 1 1 32 ILE HB H -0.853 -8.413 2.901 1.00 . A A . 32 ILE HB 1 1 14 15659 1 1 32 ILE HD11 H 0.697 -5.081 4.978 1.00 . A A . 32 ILE HD11 1 1 14 15660 1 1 32 ILE HD12 H -0.173 -6.288 5.939 1.00 . A A . 32 ILE HD12 1 1 14 15661 1 1 32 ILE HD13 H 1.418 -6.666 5.244 1.00 . A A . 32 ILE HD13 1 1 14 15662 1 1 32 ILE HG12 H 0.558 -6.593 2.996 1.00 . A A . 32 ILE HG12 1 1 14 15663 1 1 32 ILE HG13 H -0.997 -5.992 3.549 1.00 . A A . 32 ILE HG13 1 1 14 15664 1 1 32 ILE HG21 H -1.911 -7.565 5.594 1.00 . A A . 32 ILE HG21 1 1 14 15665 1 1 32 ILE HG22 H -2.713 -7.621 4.010 1.00 . A A . 32 ILE HG22 1 1 14 15666 1 1 32 ILE HG23 H -2.307 -9.130 4.850 1.00 . A A . 32 ILE HG23 1 1 14 15667 1 1 32 ILE N N 0.006 -10.417 4.007 1.00 . A A . 32 ILE N 1 1 14 15668 1 1 32 ILE O O -0.569 -9.448 6.711 1.00 . A A . 32 ILE O 1 1 14 15669 1 1 33 LEU C C 1.349 -7.724 8.616 1.00 . A A . 33 LEU C 1 1 14 15670 1 1 33 LEU CA C 1.879 -9.026 8.002 1.00 . A A . 33 LEU CA 1 1 14 15671 1 1 33 LEU CB C 3.379 -9.317 8.249 1.00 . A A . 33 LEU CB 1 1 14 15672 1 1 33 LEU CD1 C 3.466 -9.198 10.784 1.00 . A A . 33 LEU CD1 1 1 14 15673 1 1 33 LEU CD2 C 5.540 -8.900 9.440 1.00 . A A . 33 LEU CD2 1 1 14 15674 1 1 33 LEU CG C 4.027 -8.646 9.468 1.00 . A A . 33 LEU CG 1 1 14 15675 1 1 33 LEU H H 2.386 -8.773 5.946 1.00 . A A . 33 LEU H 1 1 14 15676 1 1 33 LEU HA H 1.318 -9.844 8.456 1.00 . A A . 33 LEU HA 1 1 14 15677 1 1 33 LEU HB2 H 3.504 -10.397 8.329 1.00 . A A . 33 LEU HB2 1 1 14 15678 1 1 33 LEU HB3 H 3.959 -9.003 7.387 1.00 . A A . 33 LEU HB3 1 1 14 15679 1 1 33 LEU HD11 H 2.391 -9.044 10.846 1.00 . A A . 33 LEU HD11 1 1 14 15680 1 1 33 LEU HD12 H 3.668 -10.267 10.850 1.00 . A A . 33 LEU HD12 1 1 14 15681 1 1 33 LEU HD13 H 3.940 -8.693 11.625 1.00 . A A . 33 LEU HD13 1 1 14 15682 1 1 33 LEU HD21 H 5.740 -9.971 9.481 1.00 . A A . 33 LEU HD21 1 1 14 15683 1 1 33 LEU HD22 H 5.972 -8.494 8.526 1.00 . A A . 33 LEU HD22 1 1 14 15684 1 1 33 LEU HD23 H 6.012 -8.415 10.295 1.00 . A A . 33 LEU HD23 1 1 14 15685 1 1 33 LEU HG H 3.882 -7.566 9.401 1.00 . A A . 33 LEU HG 1 1 14 15686 1 1 33 LEU N N 1.622 -9.014 6.569 1.00 . A A . 33 LEU N 1 1 14 15687 1 1 33 LEU O O 0.638 -7.759 9.617 1.00 . A A . 33 LEU O 1 1 14 15688 1 1 34 TYR C C 1.282 -4.208 7.467 1.00 . A A . 34 TYR C 1 1 14 15689 1 1 34 TYR CA C 1.287 -5.272 8.564 1.00 . A A . 34 TYR CA 1 1 14 15690 1 1 34 TYR CB C 2.269 -4.880 9.675 1.00 . A A . 34 TYR CB 1 1 14 15691 1 1 34 TYR CD1 C 0.886 -3.433 11.228 1.00 . A A . 34 TYR CD1 1 1 14 15692 1 1 34 TYR CD2 C 2.781 -2.433 10.073 1.00 . A A . 34 TYR CD2 1 1 14 15693 1 1 34 TYR CE1 C 0.614 -2.200 11.843 1.00 . A A . 34 TYR CE1 1 1 14 15694 1 1 34 TYR CE2 C 2.537 -1.214 10.726 1.00 . A A . 34 TYR CE2 1 1 14 15695 1 1 34 TYR CG C 1.971 -3.552 10.340 1.00 . A A . 34 TYR CG 1 1 14 15696 1 1 34 TYR CZ C 1.425 -1.085 11.576 1.00 . A A . 34 TYR CZ 1 1 14 15697 1 1 34 TYR H H 2.254 -6.602 7.192 1.00 . A A . 34 TYR H 1 1 14 15698 1 1 34 TYR HA H 0.285 -5.343 8.990 1.00 . A A . 34 TYR HA 1 1 14 15699 1 1 34 TYR HB2 H 2.280 -5.660 10.435 1.00 . A A . 34 TYR HB2 1 1 14 15700 1 1 34 TYR HB3 H 3.269 -4.838 9.248 1.00 . A A . 34 TYR HB3 1 1 14 15701 1 1 34 TYR HD1 H 0.256 -4.287 11.432 1.00 . A A . 34 TYR HD1 1 1 14 15702 1 1 34 TYR HD2 H 3.588 -2.501 9.360 1.00 . A A . 34 TYR HD2 1 1 14 15703 1 1 34 TYR HE1 H -0.237 -2.098 12.501 1.00 . A A . 34 TYR HE1 1 1 14 15704 1 1 34 TYR HE2 H 3.181 -0.369 10.533 1.00 . A A . 34 TYR HE2 1 1 14 15705 1 1 34 TYR HH H 1.653 0.845 11.794 1.00 . A A . 34 TYR HH 1 1 14 15706 1 1 34 TYR N N 1.681 -6.570 8.026 1.00 . A A . 34 TYR N 1 1 14 15707 1 1 34 TYR O O 2.320 -3.963 6.858 1.00 . A A . 34 TYR O 1 1 14 15708 1 1 34 TYR OH O 1.141 0.116 12.154 1.00 . A A . 34 TYR OH 1 1 14 15709 1 1 35 CYS C C 0.137 -1.166 7.260 1.00 . A A . 35 CYS C 1 1 14 15710 1 1 35 CYS CA C 0.063 -2.386 6.355 1.00 . A A . 35 CYS CA 1 1 14 15711 1 1 35 CYS CB C -1.221 -2.290 5.502 1.00 . A A . 35 CYS CB 1 1 14 15712 1 1 35 CYS H H -0.681 -3.779 7.766 1.00 . A A . 35 CYS H 1 1 14 15713 1 1 35 CYS HA H 0.907 -2.370 5.670 1.00 . A A . 35 CYS HA 1 1 14 15714 1 1 35 CYS HB2 H -1.876 -1.521 5.907 1.00 . A A . 35 CYS HB2 1 1 14 15715 1 1 35 CYS HB3 H -0.958 -1.982 4.490 1.00 . A A . 35 CYS HB3 1 1 14 15716 1 1 35 CYS HG H -3.303 -3.231 4.951 1.00 . A A . 35 CYS HG 1 1 14 15717 1 1 35 CYS N N 0.135 -3.573 7.208 1.00 . A A . 35 CYS N 1 1 14 15718 1 1 35 CYS O O -0.199 -1.250 8.441 1.00 . A A . 35 CYS O 1 1 14 15719 1 1 35 CYS SG S -2.183 -3.814 5.396 1.00 . A A . 35 CYS SG 1 1 14 15720 1 1 36 SER C C 0.576 2.369 6.330 1.00 . A A . 36 SER C 1 1 14 15721 1 1 36 SER CA C 0.424 1.263 7.367 1.00 . A A . 36 SER CA 1 1 14 15722 1 1 36 SER CB C 1.484 1.381 8.467 1.00 . A A . 36 SER CB 1 1 14 15723 1 1 36 SER H H 0.889 -0.048 5.748 1.00 . A A . 36 SER H 1 1 14 15724 1 1 36 SER HA H -0.555 1.321 7.839 1.00 . A A . 36 SER HA 1 1 14 15725 1 1 36 SER HB2 H 1.392 0.528 9.133 1.00 . A A . 36 SER HB2 1 1 14 15726 1 1 36 SER HB3 H 2.477 1.381 8.019 1.00 . A A . 36 SER HB3 1 1 14 15727 1 1 36 SER HG H 0.377 2.624 9.488 1.00 . A A . 36 SER HG 1 1 14 15728 1 1 36 SER N N 0.539 -0.025 6.701 1.00 . A A . 36 SER N 1 1 14 15729 1 1 36 SER O O 1.658 2.501 5.751 1.00 . A A . 36 SER O 1 1 14 15730 1 1 36 SER OG O 1.306 2.552 9.241 1.00 . A A . 36 SER OG 1 1 14 15731 1 1 37 VAL C C -0.675 5.609 5.893 1.00 . A A . 37 VAL C 1 1 14 15732 1 1 37 VAL CA C -0.427 4.281 5.170 1.00 . A A . 37 VAL CA 1 1 14 15733 1 1 37 VAL CB C -1.387 4.003 4.008 1.00 . A A . 37 VAL CB 1 1 14 15734 1 1 37 VAL CG1 C -2.812 3.744 4.503 1.00 . A A . 37 VAL CG1 1 1 14 15735 1 1 37 VAL CG2 C -1.403 5.136 2.989 1.00 . A A . 37 VAL CG2 1 1 14 15736 1 1 37 VAL H H -1.408 2.929 6.459 1.00 . A A . 37 VAL H 1 1 14 15737 1 1 37 VAL HA H 0.578 4.379 4.787 1.00 . A A . 37 VAL HA 1 1 14 15738 1 1 37 VAL HB H -1.049 3.106 3.490 1.00 . A A . 37 VAL HB 1 1 14 15739 1 1 37 VAL HG11 H -3.506 3.958 3.700 1.00 . A A . 37 VAL HG11 1 1 14 15740 1 1 37 VAL HG12 H -2.924 2.706 4.815 1.00 . A A . 37 VAL HG12 1 1 14 15741 1 1 37 VAL HG13 H -3.057 4.394 5.337 1.00 . A A . 37 VAL HG13 1 1 14 15742 1 1 37 VAL HG21 H -0.394 5.377 2.677 1.00 . A A . 37 VAL HG21 1 1 14 15743 1 1 37 VAL HG22 H -1.947 4.794 2.115 1.00 . A A . 37 VAL HG22 1 1 14 15744 1 1 37 VAL HG23 H -1.886 6.015 3.414 1.00 . A A . 37 VAL HG23 1 1 14 15745 1 1 37 VAL N N -0.483 3.142 6.065 1.00 . A A . 37 VAL N 1 1 14 15746 1 1 37 VAL O O -1.458 5.680 6.837 1.00 . A A . 37 VAL O 1 1 14 15747 1 1 38 ALA C C -0.356 8.991 4.759 1.00 . A A . 38 ALA C 1 1 14 15748 1 1 38 ALA CA C -0.200 8.027 5.928 1.00 . A A . 38 ALA CA 1 1 14 15749 1 1 38 ALA CB C 0.959 8.474 6.810 1.00 . A A . 38 ALA CB 1 1 14 15750 1 1 38 ALA H H 0.648 6.546 4.666 1.00 . A A . 38 ALA H 1 1 14 15751 1 1 38 ALA HA H -1.105 8.068 6.536 1.00 . A A . 38 ALA HA 1 1 14 15752 1 1 38 ALA HB1 H 1.035 7.829 7.685 1.00 . A A . 38 ALA HB1 1 1 14 15753 1 1 38 ALA HB2 H 1.891 8.441 6.243 1.00 . A A . 38 ALA HB2 1 1 14 15754 1 1 38 ALA HB3 H 0.756 9.499 7.123 1.00 . A A . 38 ALA HB3 1 1 14 15755 1 1 38 ALA N N 0.001 6.672 5.441 1.00 . A A . 38 ALA N 1 1 14 15756 1 1 38 ALA O O 0.434 8.981 3.809 1.00 . A A . 38 ALA O 1 1 14 15757 1 1 39 LEU C C -0.728 11.889 3.680 1.00 . A A . 39 LEU C 1 1 14 15758 1 1 39 LEU CA C -1.757 10.769 3.807 1.00 . A A . 39 LEU CA 1 1 14 15759 1 1 39 LEU CB C -3.212 11.239 3.970 1.00 . A A . 39 LEU CB 1 1 14 15760 1 1 39 LEU CD1 C -3.428 13.617 4.837 1.00 . A A . 39 LEU CD1 1 1 14 15761 1 1 39 LEU CD2 C -4.912 11.831 5.720 1.00 . A A . 39 LEU CD2 1 1 14 15762 1 1 39 LEU CG C -3.502 12.126 5.195 1.00 . A A . 39 LEU CG 1 1 14 15763 1 1 39 LEU H H -1.915 9.818 5.715 1.00 . A A . 39 LEU H 1 1 14 15764 1 1 39 LEU HA H -1.736 10.213 2.873 1.00 . A A . 39 LEU HA 1 1 14 15765 1 1 39 LEU HB2 H -3.514 11.771 3.065 1.00 . A A . 39 LEU HB2 1 1 14 15766 1 1 39 LEU HB3 H -3.825 10.339 4.032 1.00 . A A . 39 LEU HB3 1 1 14 15767 1 1 39 LEU HD11 H -3.598 14.218 5.731 1.00 . A A . 39 LEU HD11 1 1 14 15768 1 1 39 LEU HD12 H -2.456 13.879 4.424 1.00 . A A . 39 LEU HD12 1 1 14 15769 1 1 39 LEU HD13 H -4.195 13.861 4.100 1.00 . A A . 39 LEU HD13 1 1 14 15770 1 1 39 LEU HD21 H -5.649 12.000 4.934 1.00 . A A . 39 LEU HD21 1 1 14 15771 1 1 39 LEU HD22 H -4.975 10.794 6.052 1.00 . A A . 39 LEU HD22 1 1 14 15772 1 1 39 LEU HD23 H -5.136 12.480 6.566 1.00 . A A . 39 LEU HD23 1 1 14 15773 1 1 39 LEU HG H -2.796 11.907 5.996 1.00 . A A . 39 LEU HG 1 1 14 15774 1 1 39 LEU N N -1.377 9.844 4.862 1.00 . A A . 39 LEU N 1 1 14 15775 1 1 39 LEU O O -0.299 12.201 2.576 1.00 . A A . 39 LEU O 1 1 14 15776 1 1 40 ALA C C 1.996 13.063 4.088 1.00 . A A . 40 ALA C 1 1 14 15777 1 1 40 ALA CA C 0.726 13.514 4.812 1.00 . A A . 40 ALA CA 1 1 14 15778 1 1 40 ALA CB C 1.026 13.930 6.254 1.00 . A A . 40 ALA CB 1 1 14 15779 1 1 40 ALA H H -0.646 12.134 5.687 1.00 . A A . 40 ALA H 1 1 14 15780 1 1 40 ALA HA H 0.317 14.378 4.285 1.00 . A A . 40 ALA HA 1 1 14 15781 1 1 40 ALA HB1 H 0.114 14.290 6.732 1.00 . A A . 40 ALA HB1 1 1 14 15782 1 1 40 ALA HB2 H 1.419 13.084 6.821 1.00 . A A . 40 ALA HB2 1 1 14 15783 1 1 40 ALA HB3 H 1.764 14.733 6.254 1.00 . A A . 40 ALA HB3 1 1 14 15784 1 1 40 ALA N N -0.273 12.449 4.806 1.00 . A A . 40 ALA N 1 1 14 15785 1 1 40 ALA O O 2.476 13.723 3.169 1.00 . A A . 40 ALA O 1 1 14 15786 1 1 41 THR C C 3.393 10.909 2.389 1.00 . A A . 41 THR C 1 1 14 15787 1 1 41 THR CA C 3.682 11.292 3.845 1.00 . A A . 41 THR CA 1 1 14 15788 1 1 41 THR CB C 4.062 10.061 4.682 1.00 . A A . 41 THR CB 1 1 14 15789 1 1 41 THR CG2 C 5.544 9.702 4.547 1.00 . A A . 41 THR CG2 1 1 14 15790 1 1 41 THR H H 2.088 11.332 5.188 1.00 . A A . 41 THR H 1 1 14 15791 1 1 41 THR HA H 4.502 12.011 3.865 1.00 . A A . 41 THR HA 1 1 14 15792 1 1 41 THR HB H 3.451 9.213 4.368 1.00 . A A . 41 THR HB 1 1 14 15793 1 1 41 THR HG1 H 4.325 11.045 6.344 1.00 . A A . 41 THR HG1 1 1 14 15794 1 1 41 THR HG21 H 6.166 10.526 4.899 1.00 . A A . 41 THR HG21 1 1 14 15795 1 1 41 THR HG22 H 5.757 8.815 5.143 1.00 . A A . 41 THR HG22 1 1 14 15796 1 1 41 THR HG23 H 5.787 9.496 3.506 1.00 . A A . 41 THR HG23 1 1 14 15797 1 1 41 THR N N 2.516 11.893 4.465 1.00 . A A . 41 THR N 1 1 14 15798 1 1 41 THR O O 4.319 10.599 1.644 1.00 . A A . 41 THR O 1 1 14 15799 1 1 41 THR OG1 O 3.774 10.317 6.045 1.00 . A A . 41 THR OG1 1 1 14 15800 1 1 42 ASN C C 2.113 8.966 0.521 1.00 . A A . 42 ASN C 1 1 14 15801 1 1 42 ASN CA C 1.633 10.401 0.716 1.00 . A A . 42 ASN CA 1 1 14 15802 1 1 42 ASN CB C 2.070 11.316 -0.444 1.00 . A A . 42 ASN CB 1 1 14 15803 1 1 42 ASN CG C 1.346 12.657 -0.476 1.00 . A A . 42 ASN CG 1 1 14 15804 1 1 42 ASN H H 1.388 11.179 2.643 1.00 . A A . 42 ASN H 1 1 14 15805 1 1 42 ASN HA H 0.545 10.388 0.739 1.00 . A A . 42 ASN HA 1 1 14 15806 1 1 42 ASN HB2 H 3.147 11.483 -0.428 1.00 . A A . 42 ASN HB2 1 1 14 15807 1 1 42 ASN HB3 H 1.827 10.825 -1.388 1.00 . A A . 42 ASN HB3 1 1 14 15808 1 1 42 ASN HD21 H 2.171 13.325 1.297 1.00 . A A . 42 ASN HD21 1 1 14 15809 1 1 42 ASN HD22 H 1.129 14.427 0.439 1.00 . A A . 42 ASN HD22 1 1 14 15810 1 1 42 ASN N N 2.112 10.894 1.996 1.00 . A A . 42 ASN N 1 1 14 15811 1 1 42 ASN ND2 N 1.601 13.542 0.484 1.00 . A A . 42 ASN ND2 1 1 14 15812 1 1 42 ASN O O 2.348 8.563 -0.612 1.00 . A A . 42 ASN O 1 1 14 15813 1 1 42 ASN OD1 O 0.564 12.917 -1.387 1.00 . A A . 42 ASN OD1 1 1 14 15814 1 1 43 LYS C C 2.279 5.829 2.258 1.00 . A A . 43 LYS C 1 1 14 15815 1 1 43 LYS CA C 3.036 6.953 1.571 1.00 . A A . 43 LYS CA 1 1 14 15816 1 1 43 LYS CB C 4.440 7.122 2.176 1.00 . A A . 43 LYS CB 1 1 14 15817 1 1 43 LYS CD C 6.619 5.836 2.681 1.00 . A A . 43 LYS CD 1 1 14 15818 1 1 43 LYS CE C 7.647 6.799 2.069 1.00 . A A . 43 LYS CE 1 1 14 15819 1 1 43 LYS CG C 5.267 5.843 1.962 1.00 . A A . 43 LYS CG 1 1 14 15820 1 1 43 LYS H H 1.905 8.512 2.498 1.00 . A A . 43 LYS H 1 1 14 15821 1 1 43 LYS HA H 3.177 6.665 0.541 1.00 . A A . 43 LYS HA 1 1 14 15822 1 1 43 LYS HB2 H 4.947 7.958 1.692 1.00 . A A . 43 LYS HB2 1 1 14 15823 1 1 43 LYS HB3 H 4.351 7.320 3.245 1.00 . A A . 43 LYS HB3 1 1 14 15824 1 1 43 LYS HD2 H 6.482 6.054 3.742 1.00 . A A . 43 LYS HD2 1 1 14 15825 1 1 43 LYS HD3 H 6.984 4.811 2.612 1.00 . A A . 43 LYS HD3 1 1 14 15826 1 1 43 LYS HE2 H 7.505 6.873 0.989 1.00 . A A . 43 LYS HE2 1 1 14 15827 1 1 43 LYS HE3 H 7.508 7.790 2.501 1.00 . A A . 43 LYS HE3 1 1 14 15828 1 1 43 LYS HG2 H 4.728 4.991 2.372 1.00 . A A . 43 LYS HG2 1 1 14 15829 1 1 43 LYS HG3 H 5.408 5.668 0.894 1.00 . A A . 43 LYS HG3 1 1 14 15830 1 1 43 LYS HZ1 H 9.735 7.019 2.044 1.00 . A A . 43 LYS HZ1 1 1 14 15831 1 1 43 LYS HZ2 H 9.170 5.959 3.254 1.00 . A A . 43 LYS HZ2 1 1 14 15832 1 1 43 LYS HZ3 H 9.258 5.526 1.745 1.00 . A A . 43 LYS HZ3 1 1 14 15833 1 1 43 LYS N N 2.284 8.199 1.608 1.00 . A A . 43 LYS N 1 1 14 15834 1 1 43 LYS NZ N 9.030 6.339 2.318 1.00 . A A . 43 LYS NZ 1 1 14 15835 1 1 43 LYS O O 1.862 5.990 3.404 1.00 . A A . 43 LYS O 1 1 14 15836 1 1 44 ALA C C 3.198 2.647 2.368 1.00 . A A . 44 ALA C 1 1 14 15837 1 1 44 ALA CA C 1.886 3.399 2.191 1.00 . A A . 44 ALA CA 1 1 14 15838 1 1 44 ALA CB C 0.905 2.608 1.322 1.00 . A A . 44 ALA CB 1 1 14 15839 1 1 44 ALA H H 2.604 4.631 0.652 1.00 . A A . 44 ALA H 1 1 14 15840 1 1 44 ALA HA H 1.436 3.517 3.163 1.00 . A A . 44 ALA HA 1 1 14 15841 1 1 44 ALA HB1 H 1.356 2.383 0.359 1.00 . A A . 44 ALA HB1 1 1 14 15842 1 1 44 ALA HB2 H 0.652 1.671 1.820 1.00 . A A . 44 ALA HB2 1 1 14 15843 1 1 44 ALA HB3 H -0.006 3.186 1.165 1.00 . A A . 44 ALA HB3 1 1 14 15844 1 1 44 ALA N N 2.183 4.681 1.578 1.00 . A A . 44 ALA N 1 1 14 15845 1 1 44 ALA O O 3.989 2.581 1.426 1.00 . A A . 44 ALA O 1 1 14 15846 1 1 45 HIS C C 3.533 -0.284 3.904 1.00 . A A . 45 HIS C 1 1 14 15847 1 1 45 HIS CA C 4.355 0.971 3.687 1.00 . A A . 45 HIS CA 1 1 14 15848 1 1 45 HIS CB C 5.431 1.204 4.757 1.00 . A A . 45 HIS CB 1 1 14 15849 1 1 45 HIS CD2 C 4.950 -0.560 6.563 1.00 . A A . 45 HIS CD2 1 1 14 15850 1 1 45 HIS CE1 C 5.211 0.674 8.349 1.00 . A A . 45 HIS CE1 1 1 14 15851 1 1 45 HIS CG C 5.117 0.742 6.160 1.00 . A A . 45 HIS CG 1 1 14 15852 1 1 45 HIS H H 2.747 2.183 4.301 1.00 . A A . 45 HIS H 1 1 14 15853 1 1 45 HIS HA H 4.887 0.828 2.754 1.00 . A A . 45 HIS HA 1 1 14 15854 1 1 45 HIS HB2 H 6.317 0.644 4.450 1.00 . A A . 45 HIS HB2 1 1 14 15855 1 1 45 HIS HB3 H 5.701 2.261 4.770 1.00 . A A . 45 HIS HB3 1 1 14 15856 1 1 45 HIS HD1 H 5.477 2.492 7.325 1.00 . A A . 45 HIS HD1 1 1 14 15857 1 1 45 HIS HD2 H 4.870 -1.424 5.916 1.00 . A A . 45 HIS HD2 1 1 14 15858 1 1 45 HIS HE1 H 5.340 0.985 9.371 1.00 . A A . 45 HIS HE1 1 1 14 15859 1 1 45 HIS N N 3.431 2.081 3.554 1.00 . A A . 45 HIS N 1 1 14 15860 1 1 45 HIS ND1 N 5.287 1.501 7.294 1.00 . A A . 45 HIS ND1 1 1 14 15861 1 1 45 HIS NE2 N 5.007 -0.594 7.959 1.00 . A A . 45 HIS NE2 1 1 14 15862 1 1 45 HIS O O 2.479 -0.241 4.546 1.00 . A A . 45 HIS O 1 1 14 15863 1 1 46 ILE C C 4.441 -3.713 3.813 1.00 . A A . 46 ILE C 1 1 14 15864 1 1 46 ILE CA C 3.369 -2.678 3.502 1.00 . A A . 46 ILE CA 1 1 14 15865 1 1 46 ILE CB C 2.556 -3.004 2.242 1.00 . A A . 46 ILE CB 1 1 14 15866 1 1 46 ILE CD1 C 0.756 -2.142 0.664 1.00 . A A . 46 ILE CD1 1 1 14 15867 1 1 46 ILE CG1 C 1.560 -1.874 1.930 1.00 . A A . 46 ILE CG1 1 1 14 15868 1 1 46 ILE CG2 C 1.783 -4.314 2.428 1.00 . A A . 46 ILE CG2 1 1 14 15869 1 1 46 ILE H H 4.867 -1.365 2.794 1.00 . A A . 46 ILE H 1 1 14 15870 1 1 46 ILE HA H 2.687 -2.644 4.348 1.00 . A A . 46 ILE HA 1 1 14 15871 1 1 46 ILE HB H 3.258 -3.102 1.419 1.00 . A A . 46 ILE HB 1 1 14 15872 1 1 46 ILE HD11 H 0.114 -1.287 0.454 1.00 . A A . 46 ILE HD11 1 1 14 15873 1 1 46 ILE HD12 H 1.454 -2.278 -0.159 1.00 . A A . 46 ILE HD12 1 1 14 15874 1 1 46 ILE HD13 H 0.142 -3.031 0.781 1.00 . A A . 46 ILE HD13 1 1 14 15875 1 1 46 ILE HG12 H 0.878 -1.754 2.772 1.00 . A A . 46 ILE HG12 1 1 14 15876 1 1 46 ILE HG13 H 2.091 -0.939 1.759 1.00 . A A . 46 ILE HG13 1 1 14 15877 1 1 46 ILE HG21 H 0.883 -4.119 3.008 1.00 . A A . 46 ILE HG21 1 1 14 15878 1 1 46 ILE HG22 H 1.493 -4.721 1.461 1.00 . A A . 46 ILE HG22 1 1 14 15879 1 1 46 ILE HG23 H 2.385 -5.064 2.940 1.00 . A A . 46 ILE HG23 1 1 14 15880 1 1 46 ILE N N 4.018 -1.396 3.355 1.00 . A A . 46 ILE N 1 1 14 15881 1 1 46 ILE O O 5.432 -3.843 3.094 1.00 . A A . 46 ILE O 1 1 14 15882 1 1 47 LYS C C 4.359 -6.834 4.801 1.00 . A A . 47 LYS C 1 1 14 15883 1 1 47 LYS CA C 5.010 -5.572 5.333 1.00 . A A . 47 LYS CA 1 1 14 15884 1 1 47 LYS CB C 5.117 -5.626 6.853 1.00 . A A . 47 LYS CB 1 1 14 15885 1 1 47 LYS CD C 6.290 -4.705 8.778 1.00 . A A . 47 LYS CD 1 1 14 15886 1 1 47 LYS CE C 6.807 -3.455 9.502 1.00 . A A . 47 LYS CE 1 1 14 15887 1 1 47 LYS CG C 5.662 -4.326 7.440 1.00 . A A . 47 LYS CG 1 1 14 15888 1 1 47 LYS H H 3.362 -4.250 5.410 1.00 . A A . 47 LYS H 1 1 14 15889 1 1 47 LYS HA H 6.021 -5.507 4.954 1.00 . A A . 47 LYS HA 1 1 14 15890 1 1 47 LYS HB2 H 4.149 -5.829 7.304 1.00 . A A . 47 LYS HB2 1 1 14 15891 1 1 47 LYS HB3 H 5.783 -6.458 7.085 1.00 . A A . 47 LYS HB3 1 1 14 15892 1 1 47 LYS HD2 H 5.532 -5.231 9.360 1.00 . A A . 47 LYS HD2 1 1 14 15893 1 1 47 LYS HD3 H 7.102 -5.406 8.568 1.00 . A A . 47 LYS HD3 1 1 14 15894 1 1 47 LYS HE2 H 7.546 -2.957 8.871 1.00 . A A . 47 LYS HE2 1 1 14 15895 1 1 47 LYS HE3 H 5.978 -2.763 9.666 1.00 . A A . 47 LYS HE3 1 1 14 15896 1 1 47 LYS HG2 H 6.406 -3.885 6.778 1.00 . A A . 47 LYS HG2 1 1 14 15897 1 1 47 LYS HG3 H 4.845 -3.613 7.568 1.00 . A A . 47 LYS HG3 1 1 14 15898 1 1 47 LYS HZ1 H 7.754 -2.944 11.247 1.00 . A A . 47 LYS HZ1 1 1 14 15899 1 1 47 LYS HZ2 H 6.744 -4.231 11.405 1.00 . A A . 47 LYS HZ2 1 1 14 15900 1 1 47 LYS HZ3 H 8.205 -4.415 10.665 1.00 . A A . 47 LYS HZ3 1 1 14 15901 1 1 47 LYS N N 4.221 -4.436 4.907 1.00 . A A . 47 LYS N 1 1 14 15902 1 1 47 LYS NZ N 7.424 -3.789 10.801 1.00 . A A . 47 LYS NZ 1 1 14 15903 1 1 47 LYS O O 3.701 -7.549 5.550 1.00 . A A . 47 LYS O 1 1 14 15904 1 1 48 TYR C C 5.004 -9.284 2.535 1.00 . A A . 48 TYR C 1 1 14 15905 1 1 48 TYR CA C 3.944 -8.231 2.834 1.00 . A A . 48 TYR CA 1 1 14 15906 1 1 48 TYR CB C 3.227 -7.814 1.547 1.00 . A A . 48 TYR CB 1 1 14 15907 1 1 48 TYR CD1 C 4.320 -5.799 0.490 1.00 . A A . 48 TYR CD1 1 1 14 15908 1 1 48 TYR CD2 C 4.709 -7.974 -0.513 1.00 . A A . 48 TYR CD2 1 1 14 15909 1 1 48 TYR CE1 C 4.946 -5.178 -0.598 1.00 . A A . 48 TYR CE1 1 1 14 15910 1 1 48 TYR CE2 C 5.431 -7.358 -1.551 1.00 . A A . 48 TYR CE2 1 1 14 15911 1 1 48 TYR CG C 4.130 -7.190 0.500 1.00 . A A . 48 TYR CG 1 1 14 15912 1 1 48 TYR CZ C 5.529 -5.961 -1.602 1.00 . A A . 48 TYR CZ 1 1 14 15913 1 1 48 TYR H H 4.940 -6.364 2.949 1.00 . A A . 48 TYR H 1 1 14 15914 1 1 48 TYR HA H 3.257 -8.677 3.538 1.00 . A A . 48 TYR HA 1 1 14 15915 1 1 48 TYR HB2 H 2.746 -8.687 1.113 1.00 . A A . 48 TYR HB2 1 1 14 15916 1 1 48 TYR HB3 H 2.435 -7.113 1.796 1.00 . A A . 48 TYR HB3 1 1 14 15917 1 1 48 TYR HD1 H 3.936 -5.201 1.292 1.00 . A A . 48 TYR HD1 1 1 14 15918 1 1 48 TYR HD2 H 4.604 -9.046 -0.494 1.00 . A A . 48 TYR HD2 1 1 14 15919 1 1 48 TYR HE1 H 4.966 -4.099 -0.656 1.00 . A A . 48 TYR HE1 1 1 14 15920 1 1 48 TYR HE2 H 5.890 -7.954 -2.319 1.00 . A A . 48 TYR HE2 1 1 14 15921 1 1 48 TYR HH H 6.641 -5.998 -3.196 1.00 . A A . 48 TYR HH 1 1 14 15922 1 1 48 TYR N N 4.477 -7.059 3.499 1.00 . A A . 48 TYR N 1 1 14 15923 1 1 48 TYR O O 6.197 -9.018 2.653 1.00 . A A . 48 TYR O 1 1 14 15924 1 1 48 TYR OH O 6.205 -5.366 -2.622 1.00 . A A . 48 TYR OH 1 1 14 15925 1 1 49 ASP C C 5.623 -11.617 0.248 1.00 . A A . 49 ASP C 1 1 14 15926 1 1 49 ASP CA C 5.354 -11.618 1.766 1.00 . A A . 49 ASP CA 1 1 14 15927 1 1 49 ASP CB C 4.593 -12.873 2.207 1.00 . A A . 49 ASP CB 1 1 14 15928 1 1 49 ASP CG C 4.265 -12.883 3.695 1.00 . A A . 49 ASP CG 1 1 14 15929 1 1 49 ASP H H 3.530 -10.597 2.079 1.00 . A A . 49 ASP H 1 1 14 15930 1 1 49 ASP HA H 6.278 -11.592 2.340 1.00 . A A . 49 ASP HA 1 1 14 15931 1 1 49 ASP HB2 H 3.655 -12.914 1.658 1.00 . A A . 49 ASP HB2 1 1 14 15932 1 1 49 ASP HB3 H 5.193 -13.755 1.985 1.00 . A A . 49 ASP HB3 1 1 14 15933 1 1 49 ASP N N 4.538 -10.460 2.100 1.00 . A A . 49 ASP N 1 1 14 15934 1 1 49 ASP O O 4.753 -12.017 -0.537 1.00 . A A . 49 ASP O 1 1 14 15935 1 1 49 ASP OD1 O 5.204 -12.663 4.489 1.00 . A A . 49 ASP OD1 1 1 14 15936 1 1 49 ASP OD2 O 3.075 -13.105 4.009 1.00 . A A . 49 ASP OD2 1 1 14 15937 1 1 50 PRO C C 6.912 -12.008 -2.536 1.00 . A A . 50 PRO C 1 1 14 15938 1 1 50 PRO CA C 7.009 -10.798 -1.612 1.00 . A A . 50 PRO CA 1 1 14 15939 1 1 50 PRO CB C 8.378 -10.113 -1.682 1.00 . A A . 50 PRO CB 1 1 14 15940 1 1 50 PRO CD C 7.946 -10.743 0.577 1.00 . A A . 50 PRO CD 1 1 14 15941 1 1 50 PRO CG C 9.091 -10.610 -0.425 1.00 . A A . 50 PRO CG 1 1 14 15942 1 1 50 PRO HA H 6.246 -10.096 -1.931 1.00 . A A . 50 PRO HA 1 1 14 15943 1 1 50 PRO HB2 H 8.928 -10.360 -2.591 1.00 . A A . 50 PRO HB2 1 1 14 15944 1 1 50 PRO HB3 H 8.245 -9.033 -1.606 1.00 . A A . 50 PRO HB3 1 1 14 15945 1 1 50 PRO HD2 H 8.200 -11.495 1.322 1.00 . A A . 50 PRO HD2 1 1 14 15946 1 1 50 PRO HD3 H 7.772 -9.774 1.042 1.00 . A A . 50 PRO HD3 1 1 14 15947 1 1 50 PRO HG2 H 9.525 -11.593 -0.614 1.00 . A A . 50 PRO HG2 1 1 14 15948 1 1 50 PRO HG3 H 9.862 -9.923 -0.078 1.00 . A A . 50 PRO HG3 1 1 14 15949 1 1 50 PRO N N 6.783 -11.115 -0.210 1.00 . A A . 50 PRO N 1 1 14 15950 1 1 50 PRO O O 6.479 -11.869 -3.678 1.00 . A A . 50 PRO O 1 1 14 15951 1 1 51 GLU C C 5.899 -14.809 -3.291 1.00 . A A . 51 GLU C 1 1 14 15952 1 1 51 GLU CA C 7.310 -14.401 -2.855 1.00 . A A . 51 GLU CA 1 1 14 15953 1 1 51 GLU CB C 7.981 -15.534 -2.065 1.00 . A A . 51 GLU CB 1 1 14 15954 1 1 51 GLU CD C 9.551 -14.475 -0.312 1.00 . A A . 51 GLU CD 1 1 14 15955 1 1 51 GLU CG C 9.426 -15.202 -1.646 1.00 . A A . 51 GLU CG 1 1 14 15956 1 1 51 GLU H H 7.664 -13.262 -1.108 1.00 . A A . 51 GLU H 1 1 14 15957 1 1 51 GLU HA H 7.899 -14.219 -3.756 1.00 . A A . 51 GLU HA 1 1 14 15958 1 1 51 GLU HB2 H 7.388 -15.785 -1.183 1.00 . A A . 51 GLU HB2 1 1 14 15959 1 1 51 GLU HB3 H 8.008 -16.409 -2.714 1.00 . A A . 51 GLU HB3 1 1 14 15960 1 1 51 GLU HG2 H 9.968 -16.142 -1.537 1.00 . A A . 51 GLU HG2 1 1 14 15961 1 1 51 GLU HG3 H 9.917 -14.614 -2.420 1.00 . A A . 51 GLU HG3 1 1 14 15962 1 1 51 GLU N N 7.305 -13.188 -2.062 1.00 . A A . 51 GLU N 1 1 14 15963 1 1 51 GLU O O 5.754 -15.453 -4.328 1.00 . A A . 51 GLU O 1 1 14 15964 1 1 51 GLU OE1 O 8.529 -13.952 0.182 1.00 . A A . 51 GLU OE1 1 1 14 15965 1 1 51 GLU OE2 O 10.681 -14.463 0.221 1.00 . A A . 51 GLU OE2 1 1 14 15966 1 1 52 ILE C C 2.549 -13.984 -3.220 1.00 . A A . 52 ILE C 1 1 14 15967 1 1 52 ILE CA C 3.528 -15.021 -2.673 1.00 . A A . 52 ILE CA 1 1 14 15968 1 1 52 ILE CB C 3.027 -15.722 -1.396 1.00 . A A . 52 ILE CB 1 1 14 15969 1 1 52 ILE CD1 C 2.553 -15.549 1.097 1.00 . A A . 52 ILE CD1 1 1 14 15970 1 1 52 ILE CG1 C 3.165 -14.861 -0.131 1.00 . A A . 52 ILE CG1 1 1 14 15971 1 1 52 ILE CG2 C 3.775 -17.054 -1.229 1.00 . A A . 52 ILE CG2 1 1 14 15972 1 1 52 ILE H H 5.061 -13.895 -1.689 1.00 . A A . 52 ILE H 1 1 14 15973 1 1 52 ILE HA H 3.546 -15.786 -3.445 1.00 . A A . 52 ILE HA 1 1 14 15974 1 1 52 ILE HB H 1.967 -15.935 -1.533 1.00 . A A . 52 ILE HB 1 1 14 15975 1 1 52 ILE HD11 H 2.492 -14.847 1.928 1.00 . A A . 52 ILE HD11 1 1 14 15976 1 1 52 ILE HD12 H 1.546 -15.896 0.867 1.00 . A A . 52 ILE HD12 1 1 14 15977 1 1 52 ILE HD13 H 3.169 -16.391 1.411 1.00 . A A . 52 ILE HD13 1 1 14 15978 1 1 52 ILE HG12 H 4.217 -14.641 0.051 1.00 . A A . 52 ILE HG12 1 1 14 15979 1 1 52 ILE HG13 H 2.639 -13.920 -0.272 1.00 . A A . 52 ILE HG13 1 1 14 15980 1 1 52 ILE HG21 H 3.722 -17.634 -2.150 1.00 . A A . 52 ILE HG21 1 1 14 15981 1 1 52 ILE HG22 H 4.821 -16.870 -0.986 1.00 . A A . 52 ILE HG22 1 1 14 15982 1 1 52 ILE HG23 H 3.324 -17.650 -0.437 1.00 . A A . 52 ILE HG23 1 1 14 15983 1 1 52 ILE N N 4.875 -14.488 -2.489 1.00 . A A . 52 ILE N 1 1 14 15984 1 1 52 ILE O O 1.915 -14.221 -4.246 1.00 . A A . 52 ILE O 1 1 14 15985 1 1 53 ILE C C 2.202 -10.883 -3.938 1.00 . A A . 53 ILE C 1 1 14 15986 1 1 53 ILE CA C 1.479 -11.800 -2.954 1.00 . A A . 53 ILE CA 1 1 14 15987 1 1 53 ILE CB C 0.864 -11.067 -1.742 1.00 . A A . 53 ILE CB 1 1 14 15988 1 1 53 ILE CD1 C -0.681 -9.133 -1.102 1.00 . A A . 53 ILE CD1 1 1 14 15989 1 1 53 ILE CG1 C 0.111 -9.818 -2.219 1.00 . A A . 53 ILE CG1 1 1 14 15990 1 1 53 ILE CG2 C 1.856 -10.691 -0.638 1.00 . A A . 53 ILE CG2 1 1 14 15991 1 1 53 ILE H H 3.029 -12.700 -1.757 1.00 . A A . 53 ILE H 1 1 14 15992 1 1 53 ILE HA H 0.641 -12.243 -3.495 1.00 . A A . 53 ILE HA 1 1 14 15993 1 1 53 ILE HB H 0.140 -11.751 -1.295 1.00 . A A . 53 ILE HB 1 1 14 15994 1 1 53 ILE HD11 H -1.159 -9.888 -0.482 1.00 . A A . 53 ILE HD11 1 1 14 15995 1 1 53 ILE HD12 H -0.022 -8.528 -0.481 1.00 . A A . 53 ILE HD12 1 1 14 15996 1 1 53 ILE HD13 H -1.437 -8.483 -1.542 1.00 . A A . 53 ILE HD13 1 1 14 15997 1 1 53 ILE HG12 H 0.796 -9.087 -2.644 1.00 . A A . 53 ILE HG12 1 1 14 15998 1 1 53 ILE HG13 H -0.580 -10.142 -2.992 1.00 . A A . 53 ILE HG13 1 1 14 15999 1 1 53 ILE HG21 H 2.610 -10.007 -1.015 1.00 . A A . 53 ILE HG21 1 1 14 16000 1 1 53 ILE HG22 H 1.313 -10.204 0.167 1.00 . A A . 53 ILE HG22 1 1 14 16001 1 1 53 ILE HG23 H 2.320 -11.577 -0.216 1.00 . A A . 53 ILE HG23 1 1 14 16002 1 1 53 ILE N N 2.403 -12.851 -2.537 1.00 . A A . 53 ILE N 1 1 14 16003 1 1 53 ILE O O 1.740 -10.638 -5.050 1.00 . A A . 53 ILE O 1 1 14 16004 1 1 54 GLY C C 3.797 -8.188 -4.550 1.00 . A A . 54 GLY C 1 1 14 16005 1 1 54 GLY CA C 4.249 -9.641 -4.379 1.00 . A A . 54 GLY CA 1 1 14 16006 1 1 54 GLY H H 3.693 -10.676 -2.607 1.00 . A A . 54 GLY H 1 1 14 16007 1 1 54 GLY HA2 H 5.237 -9.656 -3.929 1.00 . A A . 54 GLY HA2 1 1 14 16008 1 1 54 GLY HA3 H 4.304 -10.123 -5.356 1.00 . A A . 54 GLY HA3 1 1 14 16009 1 1 54 GLY N N 3.374 -10.410 -3.524 1.00 . A A . 54 GLY N 1 1 14 16010 1 1 54 GLY O O 2.681 -7.810 -4.191 1.00 . A A . 54 GLY O 1 1 14 16011 1 1 55 PRO C C 3.270 -5.743 -6.332 1.00 . A A . 55 PRO C 1 1 14 16012 1 1 55 PRO CA C 4.445 -5.949 -5.371 1.00 . A A . 55 PRO CA 1 1 14 16013 1 1 55 PRO CB C 5.756 -5.407 -5.958 1.00 . A A . 55 PRO CB 1 1 14 16014 1 1 55 PRO CD C 6.014 -7.762 -5.545 1.00 . A A . 55 PRO CD 1 1 14 16015 1 1 55 PRO CG C 6.489 -6.647 -6.475 1.00 . A A . 55 PRO CG 1 1 14 16016 1 1 55 PRO HA H 4.230 -5.420 -4.440 1.00 . A A . 55 PRO HA 1 1 14 16017 1 1 55 PRO HB2 H 5.587 -4.676 -6.750 1.00 . A A . 55 PRO HB2 1 1 14 16018 1 1 55 PRO HB3 H 6.347 -4.945 -5.167 1.00 . A A . 55 PRO HB3 1 1 14 16019 1 1 55 PRO HD2 H 6.007 -8.721 -6.067 1.00 . A A . 55 PRO HD2 1 1 14 16020 1 1 55 PRO HD3 H 6.662 -7.844 -4.669 1.00 . A A . 55 PRO HD3 1 1 14 16021 1 1 55 PRO HG2 H 6.159 -6.860 -7.493 1.00 . A A . 55 PRO HG2 1 1 14 16022 1 1 55 PRO HG3 H 7.574 -6.525 -6.455 1.00 . A A . 55 PRO HG3 1 1 14 16023 1 1 55 PRO N N 4.689 -7.359 -5.109 1.00 . A A . 55 PRO N 1 1 14 16024 1 1 55 PRO O O 2.508 -4.795 -6.178 1.00 . A A . 55 PRO O 1 1 14 16025 1 1 56 ARG C C 0.732 -6.372 -7.884 1.00 . A A . 56 ARG C 1 1 14 16026 1 1 56 ARG CA C 2.167 -6.430 -8.417 1.00 . A A . 56 ARG CA 1 1 14 16027 1 1 56 ARG CB C 2.328 -7.545 -9.458 1.00 . A A . 56 ARG CB 1 1 14 16028 1 1 56 ARG CD C 3.733 -8.452 -11.338 1.00 . A A . 56 ARG CD 1 1 14 16029 1 1 56 ARG CG C 3.644 -7.395 -10.232 1.00 . A A . 56 ARG CG 1 1 14 16030 1 1 56 ARG CZ C 5.304 -9.043 -13.185 1.00 . A A . 56 ARG CZ 1 1 14 16031 1 1 56 ARG H H 3.789 -7.374 -7.407 1.00 . A A . 56 ARG H 1 1 14 16032 1 1 56 ARG HA H 2.364 -5.476 -8.906 1.00 . A A . 56 ARG HA 1 1 14 16033 1 1 56 ARG HB2 H 2.286 -8.521 -8.972 1.00 . A A . 56 ARG HB2 1 1 14 16034 1 1 56 ARG HB3 H 1.501 -7.474 -10.164 1.00 . A A . 56 ARG HB3 1 1 14 16035 1 1 56 ARG HD2 H 3.719 -9.441 -10.874 1.00 . A A . 56 ARG HD2 1 1 14 16036 1 1 56 ARG HD3 H 2.862 -8.342 -11.988 1.00 . A A . 56 ARG HD3 1 1 14 16037 1 1 56 ARG HE H 5.571 -7.527 -11.851 1.00 . A A . 56 ARG HE 1 1 14 16038 1 1 56 ARG HG2 H 3.674 -6.401 -10.683 1.00 . A A . 56 ARG HG2 1 1 14 16039 1 1 56 ARG HG3 H 4.489 -7.503 -9.552 1.00 . A A . 56 ARG HG3 1 1 14 16040 1 1 56 ARG HH11 H 3.659 -10.226 -13.051 1.00 . A A . 56 ARG HH11 1 1 14 16041 1 1 56 ARG HH12 H 4.730 -10.638 -14.354 1.00 . A A . 56 ARG HH12 1 1 14 16042 1 1 56 ARG HH21 H 7.040 -8.032 -13.571 1.00 . A A . 56 ARG HH21 1 1 14 16043 1 1 56 ARG HH22 H 6.710 -9.348 -14.648 1.00 . A A . 56 ARG HH22 1 1 14 16044 1 1 56 ARG N N 3.142 -6.604 -7.347 1.00 . A A . 56 ARG N 1 1 14 16045 1 1 56 ARG NE N 4.963 -8.285 -12.129 1.00 . A A . 56 ARG NE 1 1 14 16046 1 1 56 ARG NH1 N 4.507 -10.048 -13.566 1.00 . A A . 56 ARG NH1 1 1 14 16047 1 1 56 ARG NH2 N 6.436 -8.791 -13.852 1.00 . A A . 56 ARG NH2 1 1 14 16048 1 1 56 ARG O O 0.045 -5.378 -8.095 1.00 . A A . 56 ARG O 1 1 14 16049 1 1 57 ASP C C -1.490 -6.319 -5.935 1.00 . A A . 57 ASP C 1 1 14 16050 1 1 57 ASP CA C -1.088 -7.572 -6.716 1.00 . A A . 57 ASP CA 1 1 14 16051 1 1 57 ASP CB C -1.174 -8.817 -5.818 1.00 . A A . 57 ASP CB 1 1 14 16052 1 1 57 ASP CG C -2.578 -9.018 -5.259 1.00 . A A . 57 ASP CG 1 1 14 16053 1 1 57 ASP H H 0.925 -8.189 -7.026 1.00 . A A . 57 ASP H 1 1 14 16054 1 1 57 ASP HA H -1.761 -7.691 -7.566 1.00 . A A . 57 ASP HA 1 1 14 16055 1 1 57 ASP HB2 H -0.897 -9.707 -6.381 1.00 . A A . 57 ASP HB2 1 1 14 16056 1 1 57 ASP HB3 H -0.481 -8.719 -4.982 1.00 . A A . 57 ASP HB3 1 1 14 16057 1 1 57 ASP N N 0.281 -7.438 -7.215 1.00 . A A . 57 ASP N 1 1 14 16058 1 1 57 ASP O O -2.485 -5.649 -6.225 1.00 . A A . 57 ASP O 1 1 14 16059 1 1 57 ASP OD1 O -3.534 -8.658 -5.973 1.00 . A A . 57 ASP OD1 1 1 14 16060 1 1 57 ASP OD2 O -2.681 -9.526 -4.120 1.00 . A A . 57 ASP OD2 1 1 14 16061 1 1 58 ILE C C -0.847 -3.559 -5.145 1.00 . A A . 58 ILE C 1 1 14 16062 1 1 58 ILE CA C -0.682 -4.748 -4.208 1.00 . A A . 58 ILE CA 1 1 14 16063 1 1 58 ILE CB C 0.567 -4.674 -3.312 1.00 . A A . 58 ILE CB 1 1 14 16064 1 1 58 ILE CD1 C 1.738 -5.930 -1.425 1.00 . A A . 58 ILE CD1 1 1 14 16065 1 1 58 ILE CG1 C 0.468 -5.789 -2.256 1.00 . A A . 58 ILE CG1 1 1 14 16066 1 1 58 ILE CG2 C 0.743 -3.295 -2.662 1.00 . A A . 58 ILE CG2 1 1 14 16067 1 1 58 ILE H H 0.163 -6.588 -4.841 1.00 . A A . 58 ILE H 1 1 14 16068 1 1 58 ILE HA H -1.571 -4.738 -3.580 1.00 . A A . 58 ILE HA 1 1 14 16069 1 1 58 ILE HB H 1.450 -4.861 -3.922 1.00 . A A . 58 ILE HB 1 1 14 16070 1 1 58 ILE HD11 H 2.592 -6.080 -2.084 1.00 . A A . 58 ILE HD11 1 1 14 16071 1 1 58 ILE HD12 H 1.894 -5.044 -0.814 1.00 . A A . 58 ILE HD12 1 1 14 16072 1 1 58 ILE HD13 H 1.633 -6.795 -0.771 1.00 . A A . 58 ILE HD13 1 1 14 16073 1 1 58 ILE HG12 H -0.373 -5.603 -1.591 1.00 . A A . 58 ILE HG12 1 1 14 16074 1 1 58 ILE HG13 H 0.306 -6.747 -2.745 1.00 . A A . 58 ILE HG13 1 1 14 16075 1 1 58 ILE HG21 H -0.078 -3.093 -1.976 1.00 . A A . 58 ILE HG21 1 1 14 16076 1 1 58 ILE HG22 H 1.690 -3.270 -2.129 1.00 . A A . 58 ILE HG22 1 1 14 16077 1 1 58 ILE HG23 H 0.784 -2.504 -3.410 1.00 . A A . 58 ILE HG23 1 1 14 16078 1 1 58 ILE N N -0.630 -5.977 -4.975 1.00 . A A . 58 ILE N 1 1 14 16079 1 1 58 ILE O O -1.911 -2.954 -5.159 1.00 . A A . 58 ILE O 1 1 14 16080 1 1 59 ILE C C -1.106 -1.951 -7.629 1.00 . A A . 59 ILE C 1 1 14 16081 1 1 59 ILE CA C 0.162 -2.025 -6.766 1.00 . A A . 59 ILE CA 1 1 14 16082 1 1 59 ILE CB C 1.484 -1.969 -7.561 1.00 . A A . 59 ILE CB 1 1 14 16083 1 1 59 ILE CD1 C 4.014 -1.720 -7.219 1.00 . A A . 59 ILE CD1 1 1 14 16084 1 1 59 ILE CG1 C 2.620 -1.545 -6.609 1.00 . A A . 59 ILE CG1 1 1 14 16085 1 1 59 ILE CG2 C 1.409 -1.043 -8.780 1.00 . A A . 59 ILE CG2 1 1 14 16086 1 1 59 ILE H H 0.999 -3.807 -5.941 1.00 . A A . 59 ILE H 1 1 14 16087 1 1 59 ILE HA H 0.115 -1.163 -6.104 1.00 . A A . 59 ILE HA 1 1 14 16088 1 1 59 ILE HB H 1.709 -2.967 -7.932 1.00 . A A . 59 ILE HB 1 1 14 16089 1 1 59 ILE HD11 H 4.763 -1.551 -6.445 1.00 . A A . 59 ILE HD11 1 1 14 16090 1 1 59 ILE HD12 H 4.126 -2.733 -7.606 1.00 . A A . 59 ILE HD12 1 1 14 16091 1 1 59 ILE HD13 H 4.179 -1.002 -8.021 1.00 . A A . 59 ILE HD13 1 1 14 16092 1 1 59 ILE HG12 H 2.488 -0.503 -6.317 1.00 . A A . 59 ILE HG12 1 1 14 16093 1 1 59 ILE HG13 H 2.583 -2.156 -5.708 1.00 . A A . 59 ILE HG13 1 1 14 16094 1 1 59 ILE HG21 H 2.357 -1.051 -9.316 1.00 . A A . 59 ILE HG21 1 1 14 16095 1 1 59 ILE HG22 H 0.644 -1.392 -9.473 1.00 . A A . 59 ILE HG22 1 1 14 16096 1 1 59 ILE HG23 H 1.182 -0.027 -8.465 1.00 . A A . 59 ILE HG23 1 1 14 16097 1 1 59 ILE N N 0.171 -3.218 -5.930 1.00 . A A . 59 ILE N 1 1 14 16098 1 1 59 ILE O O -1.713 -0.888 -7.753 1.00 . A A . 59 ILE O 1 1 14 16099 1 1 60 HIS C C -3.958 -2.778 -8.177 1.00 . A A . 60 HIS C 1 1 14 16100 1 1 60 HIS CA C -2.736 -3.151 -9.014 1.00 . A A . 60 HIS CA 1 1 14 16101 1 1 60 HIS CB C -2.918 -4.562 -9.590 1.00 . A A . 60 HIS CB 1 1 14 16102 1 1 60 HIS CD2 C -0.720 -4.400 -10.950 1.00 . A A . 60 HIS CD2 1 1 14 16103 1 1 60 HIS CE1 C -0.589 -6.474 -11.650 1.00 . A A . 60 HIS CE1 1 1 14 16104 1 1 60 HIS CG C -1.803 -5.085 -10.463 1.00 . A A . 60 HIS CG 1 1 14 16105 1 1 60 HIS H H -1.066 -3.936 -7.914 1.00 . A A . 60 HIS H 1 1 14 16106 1 1 60 HIS HA H -2.648 -2.438 -9.835 1.00 . A A . 60 HIS HA 1 1 14 16107 1 1 60 HIS HB2 H -3.054 -5.267 -8.771 1.00 . A A . 60 HIS HB2 1 1 14 16108 1 1 60 HIS HB3 H -3.831 -4.565 -10.188 1.00 . A A . 60 HIS HB3 1 1 14 16109 1 1 60 HIS HD1 H -2.349 -7.132 -10.702 1.00 . A A . 60 HIS HD1 1 1 14 16110 1 1 60 HIS HD2 H -0.493 -3.357 -10.788 1.00 . A A . 60 HIS HD2 1 1 14 16111 1 1 60 HIS HE1 H -0.249 -7.377 -12.137 1.00 . A A . 60 HIS HE1 1 1 14 16112 1 1 60 HIS N N -1.539 -3.081 -8.184 1.00 . A A . 60 HIS N 1 1 14 16113 1 1 60 HIS ND1 N -1.702 -6.385 -10.906 1.00 . A A . 60 HIS ND1 1 1 14 16114 1 1 60 HIS NE2 N 0.051 -5.296 -11.700 1.00 . A A . 60 HIS NE2 1 1 14 16115 1 1 60 HIS O O -4.800 -1.979 -8.587 1.00 . A A . 60 HIS O 1 1 14 16116 1 1 61 THR C C -5.190 -1.672 -5.651 1.00 . A A . 61 THR C 1 1 14 16117 1 1 61 THR CA C -5.200 -3.127 -6.119 1.00 . A A . 61 THR CA 1 1 14 16118 1 1 61 THR CB C -5.201 -4.133 -4.965 1.00 . A A . 61 THR CB 1 1 14 16119 1 1 61 THR CG2 C -6.481 -3.995 -4.136 1.00 . A A . 61 THR CG2 1 1 14 16120 1 1 61 THR H H -3.299 -3.953 -6.652 1.00 . A A . 61 THR H 1 1 14 16121 1 1 61 THR HA H -6.108 -3.293 -6.701 1.00 . A A . 61 THR HA 1 1 14 16122 1 1 61 THR HB H -4.332 -3.983 -4.321 1.00 . A A . 61 THR HB 1 1 14 16123 1 1 61 THR HG1 H -4.275 -5.630 -5.831 1.00 . A A . 61 THR HG1 1 1 14 16124 1 1 61 THR HG21 H -6.498 -4.755 -3.357 1.00 . A A . 61 THR HG21 1 1 14 16125 1 1 61 THR HG22 H -6.522 -3.015 -3.666 1.00 . A A . 61 THR HG22 1 1 14 16126 1 1 61 THR HG23 H -7.355 -4.129 -4.775 1.00 . A A . 61 THR HG23 1 1 14 16127 1 1 61 THR N N -4.063 -3.367 -6.986 1.00 . A A . 61 THR N 1 1 14 16128 1 1 61 THR O O -6.218 -1.005 -5.680 1.00 . A A . 61 THR O 1 1 14 16129 1 1 61 THR OG1 O -5.167 -5.435 -5.509 1.00 . A A . 61 THR OG1 1 1 14 16130 1 1 62 ILE C C -4.292 1.175 -5.906 1.00 . A A . 62 ILE C 1 1 14 16131 1 1 62 ILE CA C -3.849 0.208 -4.804 1.00 . A A . 62 ILE CA 1 1 14 16132 1 1 62 ILE CB C -2.387 0.437 -4.389 1.00 . A A . 62 ILE CB 1 1 14 16133 1 1 62 ILE CD1 C -2.429 -0.027 -1.870 1.00 . A A . 62 ILE CD1 1 1 14 16134 1 1 62 ILE CG1 C -1.920 -0.469 -3.233 1.00 . A A . 62 ILE CG1 1 1 14 16135 1 1 62 ILE CG2 C -2.194 1.905 -4.004 1.00 . A A . 62 ILE CG2 1 1 14 16136 1 1 62 ILE H H -3.212 -1.760 -5.291 1.00 . A A . 62 ILE H 1 1 14 16137 1 1 62 ILE HA H -4.488 0.379 -3.941 1.00 . A A . 62 ILE HA 1 1 14 16138 1 1 62 ILE HB H -1.749 0.214 -5.241 1.00 . A A . 62 ILE HB 1 1 14 16139 1 1 62 ILE HD11 H -2.059 -0.740 -1.136 1.00 . A A . 62 ILE HD11 1 1 14 16140 1 1 62 ILE HD12 H -2.052 0.960 -1.612 1.00 . A A . 62 ILE HD12 1 1 14 16141 1 1 62 ILE HD13 H -3.518 -0.029 -1.884 1.00 . A A . 62 ILE HD13 1 1 14 16142 1 1 62 ILE HG12 H -2.268 -1.489 -3.359 1.00 . A A . 62 ILE HG12 1 1 14 16143 1 1 62 ILE HG13 H -0.830 -0.474 -3.206 1.00 . A A . 62 ILE HG13 1 1 14 16144 1 1 62 ILE HG21 H -2.250 2.538 -4.885 1.00 . A A . 62 ILE HG21 1 1 14 16145 1 1 62 ILE HG22 H -2.971 2.218 -3.304 1.00 . A A . 62 ILE HG22 1 1 14 16146 1 1 62 ILE HG23 H -1.216 2.033 -3.543 1.00 . A A . 62 ILE HG23 1 1 14 16147 1 1 62 ILE N N -4.027 -1.165 -5.244 1.00 . A A . 62 ILE N 1 1 14 16148 1 1 62 ILE O O -5.037 2.116 -5.629 1.00 . A A . 62 ILE O 1 1 14 16149 1 1 63 GLU C C -5.819 1.650 -8.368 1.00 . A A . 63 GLU C 1 1 14 16150 1 1 63 GLU CA C -4.291 1.683 -8.307 1.00 . A A . 63 GLU CA 1 1 14 16151 1 1 63 GLU CB C -3.598 1.076 -9.532 1.00 . A A . 63 GLU CB 1 1 14 16152 1 1 63 GLU CD C -5.149 1.701 -11.474 1.00 . A A . 63 GLU CD 1 1 14 16153 1 1 63 GLU CG C -3.783 1.881 -10.818 1.00 . A A . 63 GLU CG 1 1 14 16154 1 1 63 GLU H H -3.202 0.177 -7.336 1.00 . A A . 63 GLU H 1 1 14 16155 1 1 63 GLU HA H -3.964 2.715 -8.202 1.00 . A A . 63 GLU HA 1 1 14 16156 1 1 63 GLU HB2 H -2.529 1.051 -9.331 1.00 . A A . 63 GLU HB2 1 1 14 16157 1 1 63 GLU HB3 H -3.927 0.052 -9.704 1.00 . A A . 63 GLU HB3 1 1 14 16158 1 1 63 GLU HG2 H -3.600 2.939 -10.623 1.00 . A A . 63 GLU HG2 1 1 14 16159 1 1 63 GLU HG3 H -3.030 1.512 -11.507 1.00 . A A . 63 GLU HG3 1 1 14 16160 1 1 63 GLU N N -3.845 0.941 -7.146 1.00 . A A . 63 GLU N 1 1 14 16161 1 1 63 GLU O O -6.473 2.689 -8.273 1.00 . A A . 63 GLU O 1 1 14 16162 1 1 63 GLU OE1 O -5.690 0.579 -11.372 1.00 . A A . 63 GLU OE1 1 1 14 16163 1 1 63 GLU OE2 O -5.621 2.688 -12.076 1.00 . A A . 63 GLU OE2 1 1 14 16164 1 1 64 SER C C -8.627 0.910 -7.480 1.00 . A A . 64 SER C 1 1 14 16165 1 1 64 SER CA C -7.813 0.215 -8.582 1.00 . A A . 64 SER CA 1 1 14 16166 1 1 64 SER CB C -8.072 -1.293 -8.641 1.00 . A A . 64 SER CB 1 1 14 16167 1 1 64 SER H H -5.755 -0.355 -8.523 1.00 . A A . 64 SER H 1 1 14 16168 1 1 64 SER HA H -8.107 0.629 -9.547 1.00 . A A . 64 SER HA 1 1 14 16169 1 1 64 SER HB2 H -7.443 -1.714 -9.427 1.00 . A A . 64 SER HB2 1 1 14 16170 1 1 64 SER HB3 H -7.812 -1.751 -7.688 1.00 . A A . 64 SER HB3 1 1 14 16171 1 1 64 SER HG H -9.653 -1.139 -9.773 1.00 . A A . 64 SER HG 1 1 14 16172 1 1 64 SER N N -6.382 0.441 -8.437 1.00 . A A . 64 SER N 1 1 14 16173 1 1 64 SER O O -9.694 1.463 -7.744 1.00 . A A . 64 SER O 1 1 14 16174 1 1 64 SER OG O -9.425 -1.573 -8.944 1.00 . A A . 64 SER OG 1 1 14 16175 1 1 65 LEU C C -8.846 3.098 -5.292 1.00 . A A . 65 LEU C 1 1 14 16176 1 1 65 LEU CA C -8.762 1.578 -5.110 1.00 . A A . 65 LEU CA 1 1 14 16177 1 1 65 LEU CB C -8.037 1.227 -3.802 1.00 . A A . 65 LEU CB 1 1 14 16178 1 1 65 LEU CD1 C -7.225 -0.577 -2.279 1.00 . A A . 65 LEU CD1 1 1 14 16179 1 1 65 LEU CD2 C -9.668 -0.426 -2.753 1.00 . A A . 65 LEU CD2 1 1 14 16180 1 1 65 LEU CG C -8.268 -0.221 -3.343 1.00 . A A . 65 LEU CG 1 1 14 16181 1 1 65 LEU H H -7.248 0.426 -6.083 1.00 . A A . 65 LEU H 1 1 14 16182 1 1 65 LEU HA H -9.789 1.222 -5.054 1.00 . A A . 65 LEU HA 1 1 14 16183 1 1 65 LEU HB2 H -6.971 1.399 -3.950 1.00 . A A . 65 LEU HB2 1 1 14 16184 1 1 65 LEU HB3 H -8.376 1.892 -3.008 1.00 . A A . 65 LEU HB3 1 1 14 16185 1 1 65 LEU HD11 H -7.367 -1.606 -1.954 1.00 . A A . 65 LEU HD11 1 1 14 16186 1 1 65 LEU HD12 H -6.221 -0.485 -2.692 1.00 . A A . 65 LEU HD12 1 1 14 16187 1 1 65 LEU HD13 H -7.322 0.088 -1.423 1.00 . A A . 65 LEU HD13 1 1 14 16188 1 1 65 LEU HD21 H -9.796 -1.474 -2.486 1.00 . A A . 65 LEU HD21 1 1 14 16189 1 1 65 LEU HD22 H -9.789 0.181 -1.856 1.00 . A A . 65 LEU HD22 1 1 14 16190 1 1 65 LEU HD23 H -10.440 -0.169 -3.474 1.00 . A A . 65 LEU HD23 1 1 14 16191 1 1 65 LEU HG H -8.158 -0.903 -4.185 1.00 . A A . 65 LEU HG 1 1 14 16192 1 1 65 LEU N N -8.123 0.912 -6.242 1.00 . A A . 65 LEU N 1 1 14 16193 1 1 65 LEU O O -9.603 3.743 -4.562 1.00 . A A . 65 LEU O 1 1 14 16194 1 1 66 GLY C C -7.148 5.923 -6.159 1.00 . A A . 66 GLY C 1 1 14 16195 1 1 66 GLY CA C -8.263 5.039 -6.702 1.00 . A A . 66 GLY CA 1 1 14 16196 1 1 66 GLY H H -7.462 3.084 -6.773 1.00 . A A . 66 GLY H 1 1 14 16197 1 1 66 GLY HA2 H -8.208 5.046 -7.790 1.00 . A A . 66 GLY HA2 1 1 14 16198 1 1 66 GLY HA3 H -9.230 5.446 -6.405 1.00 . A A . 66 GLY HA3 1 1 14 16199 1 1 66 GLY N N -8.107 3.666 -6.247 1.00 . A A . 66 GLY N 1 1 14 16200 1 1 66 GLY O O -7.416 7.007 -5.644 1.00 . A A . 66 GLY O 1 1 14 16201 1 1 67 PHE C C -3.599 5.948 -6.870 1.00 . A A . 67 PHE C 1 1 14 16202 1 1 67 PHE CA C -4.711 6.169 -5.848 1.00 . A A . 67 PHE CA 1 1 14 16203 1 1 67 PHE CB C -4.292 5.641 -4.472 1.00 . A A . 67 PHE CB 1 1 14 16204 1 1 67 PHE CD1 C -5.826 6.968 -2.989 1.00 . A A . 67 PHE CD1 1 1 14 16205 1 1 67 PHE CD2 C -5.972 4.540 -2.918 1.00 . A A . 67 PHE CD2 1 1 14 16206 1 1 67 PHE CE1 C -6.896 7.063 -2.088 1.00 . A A . 67 PHE CE1 1 1 14 16207 1 1 67 PHE CE2 C -6.995 4.633 -1.959 1.00 . A A . 67 PHE CE2 1 1 14 16208 1 1 67 PHE CG C -5.370 5.711 -3.414 1.00 . A A . 67 PHE CG 1 1 14 16209 1 1 67 PHE CZ C -7.452 5.896 -1.541 1.00 . A A . 67 PHE CZ 1 1 14 16210 1 1 67 PHE H H -5.752 4.586 -6.781 1.00 . A A . 67 PHE H 1 1 14 16211 1 1 67 PHE HA H -4.915 7.239 -5.791 1.00 . A A . 67 PHE HA 1 1 14 16212 1 1 67 PHE HB2 H -3.956 4.609 -4.585 1.00 . A A . 67 PHE HB2 1 1 14 16213 1 1 67 PHE HB3 H -3.459 6.244 -4.116 1.00 . A A . 67 PHE HB3 1 1 14 16214 1 1 67 PHE HD1 H -5.415 7.858 -3.437 1.00 . A A . 67 PHE HD1 1 1 14 16215 1 1 67 PHE HD2 H -5.649 3.570 -3.271 1.00 . A A . 67 PHE HD2 1 1 14 16216 1 1 67 PHE HE1 H -7.311 8.029 -1.844 1.00 . A A . 67 PHE HE1 1 1 14 16217 1 1 67 PHE HE2 H -7.409 3.734 -1.531 1.00 . A A . 67 PHE HE2 1 1 14 16218 1 1 67 PHE HZ H -8.235 5.986 -0.810 1.00 . A A . 67 PHE HZ 1 1 14 16219 1 1 67 PHE N N -5.902 5.460 -6.290 1.00 . A A . 67 PHE N 1 1 14 16220 1 1 67 PHE O O -3.758 5.115 -7.758 1.00 . A A . 67 PHE O 1 1 14 16221 1 1 68 GLU C C -0.127 5.885 -7.098 1.00 . A A . 68 GLU C 1 1 14 16222 1 1 68 GLU CA C -1.366 6.574 -7.689 1.00 . A A . 68 GLU CA 1 1 14 16223 1 1 68 GLU CB C -1.001 7.978 -8.188 1.00 . A A . 68 GLU CB 1 1 14 16224 1 1 68 GLU CD C -1.707 10.127 -9.284 1.00 . A A . 68 GLU CD 1 1 14 16225 1 1 68 GLU CG C -2.169 8.755 -8.815 1.00 . A A . 68 GLU CG 1 1 14 16226 1 1 68 GLU H H -2.449 7.383 -6.026 1.00 . A A . 68 GLU H 1 1 14 16227 1 1 68 GLU HA H -1.660 5.998 -8.557 1.00 . A A . 68 GLU HA 1 1 14 16228 1 1 68 GLU HB2 H -0.599 8.565 -7.366 1.00 . A A . 68 GLU HB2 1 1 14 16229 1 1 68 GLU HB3 H -0.213 7.875 -8.938 1.00 . A A . 68 GLU HB3 1 1 14 16230 1 1 68 GLU HG2 H -2.561 8.206 -9.671 1.00 . A A . 68 GLU HG2 1 1 14 16231 1 1 68 GLU HG3 H -2.967 8.895 -8.086 1.00 . A A . 68 GLU HG3 1 1 14 16232 1 1 68 GLU N N -2.475 6.662 -6.741 1.00 . A A . 68 GLU N 1 1 14 16233 1 1 68 GLU O O 0.806 6.586 -6.710 1.00 . A A . 68 GLU O 1 1 14 16234 1 1 68 GLU OE1 O -0.481 10.346 -9.364 1.00 . A A . 68 GLU OE1 1 1 14 16235 1 1 68 GLU OE2 O -2.547 11.027 -9.487 1.00 . A A . 68 GLU OE2 1 1 14 16236 1 1 69 PRO C C 2.317 4.021 -7.321 1.00 . A A . 69 PRO C 1 1 14 16237 1 1 69 PRO CA C 1.064 3.842 -6.460 1.00 . A A . 69 PRO CA 1 1 14 16238 1 1 69 PRO CB C 0.657 2.373 -6.345 1.00 . A A . 69 PRO CB 1 1 14 16239 1 1 69 PRO CD C -1.098 3.602 -7.457 1.00 . A A . 69 PRO CD 1 1 14 16240 1 1 69 PRO CG C -0.458 2.217 -7.372 1.00 . A A . 69 PRO CG 1 1 14 16241 1 1 69 PRO HA H 1.245 4.205 -5.457 1.00 . A A . 69 PRO HA 1 1 14 16242 1 1 69 PRO HB2 H 1.489 1.694 -6.535 1.00 . A A . 69 PRO HB2 1 1 14 16243 1 1 69 PRO HB3 H 0.254 2.187 -5.353 1.00 . A A . 69 PRO HB3 1 1 14 16244 1 1 69 PRO HD2 H -1.431 3.783 -8.481 1.00 . A A . 69 PRO HD2 1 1 14 16245 1 1 69 PRO HD3 H -1.945 3.653 -6.778 1.00 . A A . 69 PRO HD3 1 1 14 16246 1 1 69 PRO HG2 H -0.022 1.968 -8.339 1.00 . A A . 69 PRO HG2 1 1 14 16247 1 1 69 PRO HG3 H -1.161 1.444 -7.065 1.00 . A A . 69 PRO HG3 1 1 14 16248 1 1 69 PRO N N -0.076 4.543 -7.026 1.00 . A A . 69 PRO N 1 1 14 16249 1 1 69 PRO O O 2.311 3.676 -8.501 1.00 . A A . 69 PRO O 1 1 14 16250 1 1 70 SER C C 5.800 4.470 -6.311 1.00 . A A . 70 SER C 1 1 14 16251 1 1 70 SER CA C 4.709 4.606 -7.372 1.00 . A A . 70 SER CA 1 1 14 16252 1 1 70 SER CB C 4.828 5.917 -8.152 1.00 . A A . 70 SER CB 1 1 14 16253 1 1 70 SER H H 3.334 4.852 -5.768 1.00 . A A . 70 SER H 1 1 14 16254 1 1 70 SER HA H 4.813 3.774 -8.072 1.00 . A A . 70 SER HA 1 1 14 16255 1 1 70 SER HB2 H 4.008 5.978 -8.871 1.00 . A A . 70 SER HB2 1 1 14 16256 1 1 70 SER HB3 H 4.759 6.760 -7.463 1.00 . A A . 70 SER HB3 1 1 14 16257 1 1 70 SER HG H 6.104 6.757 -9.368 1.00 . A A . 70 SER HG 1 1 14 16258 1 1 70 SER N N 3.404 4.527 -6.731 1.00 . A A . 70 SER N 1 1 14 16259 1 1 70 SER O O 5.590 4.809 -5.148 1.00 . A A . 70 SER O 1 1 14 16260 1 1 70 SER OG O 6.061 5.951 -8.846 1.00 . A A . 70 SER OG 1 1 14 16261 1 1 71 LEU C C 8.898 4.638 -5.270 1.00 . A A . 71 LEU C 1 1 14 16262 1 1 71 LEU CA C 7.996 3.498 -5.743 1.00 . A A . 71 LEU CA 1 1 14 16263 1 1 71 LEU CB C 8.786 2.354 -6.390 1.00 . A A . 71 LEU CB 1 1 14 16264 1 1 71 LEU CD1 C 8.405 0.300 -7.795 1.00 . A A . 71 LEU CD1 1 1 14 16265 1 1 71 LEU CD2 C 7.692 0.296 -5.399 1.00 . A A . 71 LEU CD2 1 1 14 16266 1 1 71 LEU CG C 7.855 1.161 -6.653 1.00 . A A . 71 LEU CG 1 1 14 16267 1 1 71 LEU H H 7.130 3.829 -7.675 1.00 . A A . 71 LEU H 1 1 14 16268 1 1 71 LEU HA H 7.505 3.108 -4.851 1.00 . A A . 71 LEU HA 1 1 14 16269 1 1 71 LEU HB2 H 9.207 2.716 -7.329 1.00 . A A . 71 LEU HB2 1 1 14 16270 1 1 71 LEU HB3 H 9.605 2.036 -5.743 1.00 . A A . 71 LEU HB3 1 1 14 16271 1 1 71 LEU HD11 H 7.736 -0.542 -7.977 1.00 . A A . 71 LEU HD11 1 1 14 16272 1 1 71 LEU HD12 H 8.475 0.894 -8.707 1.00 . A A . 71 LEU HD12 1 1 14 16273 1 1 71 LEU HD13 H 9.394 -0.077 -7.536 1.00 . A A . 71 LEU HD13 1 1 14 16274 1 1 71 LEU HD21 H 7.032 -0.544 -5.617 1.00 . A A . 71 LEU HD21 1 1 14 16275 1 1 71 LEU HD22 H 8.661 -0.087 -5.079 1.00 . A A . 71 LEU HD22 1 1 14 16276 1 1 71 LEU HD23 H 7.255 0.878 -4.589 1.00 . A A . 71 LEU HD23 1 1 14 16277 1 1 71 LEU HG H 6.875 1.547 -6.936 1.00 . A A . 71 LEU HG 1 1 14 16278 1 1 71 LEU N N 6.978 3.971 -6.686 1.00 . A A . 71 LEU N 1 1 14 16279 1 1 71 LEU O O 10.107 4.482 -5.099 1.00 . A A . 71 LEU O 1 1 14 16280 1 1 72 VAL C C 9.236 6.890 -3.080 1.00 . A A . 72 VAL C 1 1 14 16281 1 1 72 VAL CA C 8.975 6.998 -4.586 1.00 . A A . 72 VAL CA 1 1 14 16282 1 1 72 VAL CB C 8.190 8.256 -5.011 1.00 . A A . 72 VAL CB 1 1 14 16283 1 1 72 VAL CG1 C 9.007 9.529 -4.760 1.00 . A A . 72 VAL CG1 1 1 14 16284 1 1 72 VAL CG2 C 7.822 8.209 -6.501 1.00 . A A . 72 VAL CG2 1 1 14 16285 1 1 72 VAL H H 7.275 5.776 -5.115 1.00 . A A . 72 VAL H 1 1 14 16286 1 1 72 VAL HA H 9.942 7.048 -5.091 1.00 . A A . 72 VAL HA 1 1 14 16287 1 1 72 VAL HB H 7.273 8.332 -4.435 1.00 . A A . 72 VAL HB 1 1 14 16288 1 1 72 VAL HG11 H 8.433 10.403 -5.069 1.00 . A A . 72 VAL HG11 1 1 14 16289 1 1 72 VAL HG12 H 9.229 9.625 -3.700 1.00 . A A . 72 VAL HG12 1 1 14 16290 1 1 72 VAL HG13 H 9.941 9.500 -5.323 1.00 . A A . 72 VAL HG13 1 1 14 16291 1 1 72 VAL HG21 H 7.137 7.387 -6.701 1.00 . A A . 72 VAL HG21 1 1 14 16292 1 1 72 VAL HG22 H 7.332 9.139 -6.788 1.00 . A A . 72 VAL HG22 1 1 14 16293 1 1 72 VAL HG23 H 8.722 8.081 -7.104 1.00 . A A . 72 VAL HG23 1 1 14 16294 1 1 72 VAL N N 8.284 5.791 -5.021 1.00 . A A . 72 VAL N 1 1 14 16295 1 1 72 VAL O O 8.643 7.590 -2.264 1.00 . A A . 72 VAL O 1 1 14 16296 1 1 73 LYS C C 11.000 6.983 -0.622 1.00 . A A . 73 LYS C 1 1 14 16297 1 1 73 LYS CA C 10.492 5.711 -1.316 1.00 . A A . 73 LYS CA 1 1 14 16298 1 1 73 LYS CB C 11.504 4.557 -1.248 1.00 . A A . 73 LYS CB 1 1 14 16299 1 1 73 LYS CD C 13.695 3.569 -1.974 1.00 . A A . 73 LYS CD 1 1 14 16300 1 1 73 LYS CE C 14.999 3.819 -2.745 1.00 . A A . 73 LYS CE 1 1 14 16301 1 1 73 LYS CG C 12.800 4.813 -2.033 1.00 . A A . 73 LYS CG 1 1 14 16302 1 1 73 LYS H H 10.489 5.361 -3.435 1.00 . A A . 73 LYS H 1 1 14 16303 1 1 73 LYS HA H 9.594 5.385 -0.787 1.00 . A A . 73 LYS HA 1 1 14 16304 1 1 73 LYS HB2 H 11.754 4.375 -0.201 1.00 . A A . 73 LYS HB2 1 1 14 16305 1 1 73 LYS HB3 H 11.021 3.661 -1.643 1.00 . A A . 73 LYS HB3 1 1 14 16306 1 1 73 LYS HD2 H 13.909 3.345 -0.927 1.00 . A A . 73 LYS HD2 1 1 14 16307 1 1 73 LYS HD3 H 13.152 2.730 -2.413 1.00 . A A . 73 LYS HD3 1 1 14 16308 1 1 73 LYS HE2 H 14.762 4.064 -3.783 1.00 . A A . 73 LYS HE2 1 1 14 16309 1 1 73 LYS HE3 H 15.522 4.670 -2.301 1.00 . A A . 73 LYS HE3 1 1 14 16310 1 1 73 LYS HG2 H 12.569 5.039 -3.076 1.00 . A A . 73 LYS HG2 1 1 14 16311 1 1 73 LYS HG3 H 13.331 5.657 -1.594 1.00 . A A . 73 LYS HG3 1 1 14 16312 1 1 73 LYS HZ1 H 16.737 2.846 -3.237 1.00 . A A . 73 LYS HZ1 1 1 14 16313 1 1 73 LYS HZ2 H 16.140 2.410 -1.769 1.00 . A A . 73 LYS HZ2 1 1 14 16314 1 1 73 LYS HZ3 H 15.435 1.848 -3.148 1.00 . A A . 73 LYS HZ3 1 1 14 16315 1 1 73 LYS N N 10.122 5.963 -2.705 1.00 . A A . 73 LYS N 1 1 14 16316 1 1 73 LYS NZ N 15.892 2.643 -2.722 1.00 . A A . 73 LYS NZ 1 1 14 16317 1 1 73 LYS O O 10.711 7.215 0.554 1.00 . A A . 73 LYS O 1 1 14 16318 1 1 74 ILE C C 11.959 10.025 -2.201 1.00 . A A . 74 ILE C 1 1 14 16319 1 1 74 ILE CA C 12.156 9.145 -0.970 1.00 . A A . 74 ILE CA 1 1 14 16320 1 1 74 ILE CB C 13.611 9.165 -0.459 1.00 . A A . 74 ILE CB 1 1 14 16321 1 1 74 ILE CD1 C 15.274 9.888 -2.249 1.00 . A A . 74 ILE CD1 1 1 14 16322 1 1 74 ILE CG1 C 14.649 8.706 -1.504 1.00 . A A . 74 ILE CG1 1 1 14 16323 1 1 74 ILE CG2 C 13.750 8.304 0.802 1.00 . A A . 74 ILE CG2 1 1 14 16324 1 1 74 ILE H H 11.848 7.616 -2.346 1.00 . A A . 74 ILE H 1 1 14 16325 1 1 74 ILE HA H 11.496 9.522 -0.185 1.00 . A A . 74 ILE HA 1 1 14 16326 1 1 74 ILE HB H 13.846 10.187 -0.160 1.00 . A A . 74 ILE HB 1 1 14 16327 1 1 74 ILE HD11 H 14.526 10.436 -2.816 1.00 . A A . 74 ILE HD11 1 1 14 16328 1 1 74 ILE HD12 H 15.745 10.560 -1.530 1.00 . A A . 74 ILE HD12 1 1 14 16329 1 1 74 ILE HD13 H 16.034 9.516 -2.936 1.00 . A A . 74 ILE HD13 1 1 14 16330 1 1 74 ILE HG12 H 15.464 8.188 -0.998 1.00 . A A . 74 ILE HG12 1 1 14 16331 1 1 74 ILE HG13 H 14.205 8.016 -2.221 1.00 . A A . 74 ILE HG13 1 1 14 16332 1 1 74 ILE HG21 H 13.002 8.600 1.537 1.00 . A A . 74 ILE HG21 1 1 14 16333 1 1 74 ILE HG22 H 13.626 7.248 0.562 1.00 . A A . 74 ILE HG22 1 1 14 16334 1 1 74 ILE HG23 H 14.741 8.456 1.231 1.00 . A A . 74 ILE HG23 1 1 14 16335 1 1 74 ILE N N 11.748 7.805 -1.357 1.00 . A A . 74 ILE N 1 1 14 16336 1 1 74 ILE O O 11.854 9.492 -3.307 1.00 . A A . 74 ILE O 1 1 14 16337 1 1 75 GLU C C 12.595 13.538 -2.433 1.00 . A A . 75 GLU C 1 1 14 16338 1 1 75 GLU CA C 11.798 12.366 -3.015 1.00 . A A . 75 GLU CA 1 1 14 16339 1 1 75 GLU CB C 10.311 12.706 -3.224 1.00 . A A . 75 GLU CB 1 1 14 16340 1 1 75 GLU CD C 8.533 13.544 -4.855 1.00 . A A . 75 GLU CD 1 1 14 16341 1 1 75 GLU CG C 10.021 13.299 -4.611 1.00 . A A . 75 GLU CG 1 1 14 16342 1 1 75 GLU H H 12.128 11.758 -1.098 1.00 . A A . 75 GLU H 1 1 14 16343 1 1 75 GLU HA H 12.254 12.028 -3.947 1.00 . A A . 75 GLU HA 1 1 14 16344 1 1 75 GLU HB2 H 9.721 11.796 -3.129 1.00 . A A . 75 GLU HB2 1 1 14 16345 1 1 75 GLU HB3 H 9.981 13.404 -2.453 1.00 . A A . 75 GLU HB3 1 1 14 16346 1 1 75 GLU HG2 H 10.554 14.245 -4.711 1.00 . A A . 75 GLU HG2 1 1 14 16347 1 1 75 GLU HG3 H 10.375 12.613 -5.379 1.00 . A A . 75 GLU HG3 1 1 14 16348 1 1 75 GLU N N 11.912 11.341 -2.000 1.00 . A A . 75 GLU N 1 1 14 16349 1 1 75 GLU O O 13.106 14.361 -3.222 1.00 . A A . 75 GLU O 1 1 14 16350 1 1 75 GLU OXT O 12.715 13.543 -1.182 1.00 . A A . 75 GLU OXT 1 1 14 16351 1 1 75 GLU OE1 O 7.717 13.004 -4.077 1.00 . A A . 75 GLU OE1 1 1 14 16352 1 1 75 GLU OE2 O 8.233 14.257 -5.838 1.00 . A A . 75 GLU OE2 1 1 15 16353 1 1 1 MET C C 13.997 -10.984 4.821 1.00 . A A . 1 MET C 1 1 15 16354 1 1 1 MET CA C 14.561 -10.084 5.920 1.00 . A A . 1 MET CA 1 1 15 16355 1 1 1 MET CB C 15.146 -10.850 7.119 1.00 . A A . 1 MET CB 1 1 15 16356 1 1 1 MET CE C 18.762 -12.398 5.604 1.00 . A A . 1 MET CE 1 1 15 16357 1 1 1 MET CG C 16.295 -11.785 6.721 1.00 . A A . 1 MET CG 1 1 15 16358 1 1 1 MET H1 H 12.774 -9.624 6.864 1.00 . A A . 1 MET H1 1 1 15 16359 1 1 1 MET H2 H 13.873 -8.394 6.906 1.00 . A A . 1 MET H2 1 1 15 16360 1 1 1 MET H3 H 13.043 -8.781 5.518 1.00 . A A . 1 MET H3 1 1 15 16361 1 1 1 MET HA H 15.351 -9.482 5.470 1.00 . A A . 1 MET HA 1 1 15 16362 1 1 1 MET HB2 H 15.537 -10.126 7.836 1.00 . A A . 1 MET HB2 1 1 15 16363 1 1 1 MET HB3 H 14.367 -11.430 7.616 1.00 . A A . 1 MET HB3 1 1 15 16364 1 1 1 MET HE1 H 18.238 -13.086 4.942 1.00 . A A . 1 MET HE1 1 1 15 16365 1 1 1 MET HE2 H 19.678 -12.057 5.123 1.00 . A A . 1 MET HE2 1 1 15 16366 1 1 1 MET HE3 H 19.006 -12.898 6.541 1.00 . A A . 1 MET HE3 1 1 15 16367 1 1 1 MET HG2 H 16.660 -12.283 7.619 1.00 . A A . 1 MET HG2 1 1 15 16368 1 1 1 MET HG3 H 15.928 -12.550 6.037 1.00 . A A . 1 MET HG3 1 1 15 16369 1 1 1 MET N N 13.513 -9.145 6.345 1.00 . A A . 1 MET N 1 1 15 16370 1 1 1 MET O O 14.192 -10.690 3.647 1.00 . A A . 1 MET O 1 1 15 16371 1 1 1 MET SD S 17.710 -10.969 5.940 1.00 . A A . 1 MET SD 1 1 15 16372 1 1 2 GLY C C 11.224 -11.746 3.892 1.00 . A A . 2 GLY C 1 1 15 16373 1 1 2 GLY CA C 12.367 -12.698 4.241 1.00 . A A . 2 GLY CA 1 1 15 16374 1 1 2 GLY H H 13.128 -12.239 6.168 1.00 . A A . 2 GLY H 1 1 15 16375 1 1 2 GLY HA2 H 12.913 -12.977 3.338 1.00 . A A . 2 GLY HA2 1 1 15 16376 1 1 2 GLY HA3 H 11.957 -13.598 4.700 1.00 . A A . 2 GLY HA3 1 1 15 16377 1 1 2 GLY N N 13.247 -12.027 5.189 1.00 . A A . 2 GLY N 1 1 15 16378 1 1 2 GLY O O 10.910 -11.517 2.727 1.00 . A A . 2 GLY O 1 1 15 16379 1 1 3 ASP C C 10.529 -8.788 4.315 1.00 . A A . 3 ASP C 1 1 15 16380 1 1 3 ASP CA C 9.750 -10.007 4.813 1.00 . A A . 3 ASP CA 1 1 15 16381 1 1 3 ASP CB C 9.172 -9.697 6.200 1.00 . A A . 3 ASP CB 1 1 15 16382 1 1 3 ASP CG C 10.258 -9.150 7.112 1.00 . A A . 3 ASP CG 1 1 15 16383 1 1 3 ASP H H 10.989 -11.314 5.869 1.00 . A A . 3 ASP H 1 1 15 16384 1 1 3 ASP HA H 8.943 -10.252 4.121 1.00 . A A . 3 ASP HA 1 1 15 16385 1 1 3 ASP HB2 H 8.380 -8.954 6.101 1.00 . A A . 3 ASP HB2 1 1 15 16386 1 1 3 ASP HB3 H 8.746 -10.599 6.640 1.00 . A A . 3 ASP HB3 1 1 15 16387 1 1 3 ASP N N 10.643 -11.144 4.933 1.00 . A A . 3 ASP N 1 1 15 16388 1 1 3 ASP O O 11.760 -8.730 4.404 1.00 . A A . 3 ASP O 1 1 15 16389 1 1 3 ASP OD1 O 11.233 -9.900 7.350 1.00 . A A . 3 ASP OD1 1 1 15 16390 1 1 3 ASP OD2 O 10.157 -7.958 7.481 1.00 . A A . 3 ASP OD2 1 1 15 16391 1 1 4 GLY C C 9.167 -5.494 3.519 1.00 . A A . 4 GLY C 1 1 15 16392 1 1 4 GLY CA C 10.340 -6.462 3.560 1.00 . A A . 4 GLY CA 1 1 15 16393 1 1 4 GLY H H 8.789 -7.835 3.892 1.00 . A A . 4 GLY H 1 1 15 16394 1 1 4 GLY HA2 H 11.049 -6.139 4.324 1.00 . A A . 4 GLY HA2 1 1 15 16395 1 1 4 GLY HA3 H 10.832 -6.500 2.588 1.00 . A A . 4 GLY HA3 1 1 15 16396 1 1 4 GLY N N 9.799 -7.766 3.882 1.00 . A A . 4 GLY N 1 1 15 16397 1 1 4 GLY O O 8.086 -5.833 4.004 1.00 . A A . 4 GLY O 1 1 15 16398 1 1 5 VAL C C 8.589 -2.951 1.104 1.00 . A A . 5 VAL C 1 1 15 16399 1 1 5 VAL CA C 8.270 -3.465 2.499 1.00 . A A . 5 VAL CA 1 1 15 16400 1 1 5 VAL CB C 8.011 -2.310 3.487 1.00 . A A . 5 VAL CB 1 1 15 16401 1 1 5 VAL CG1 C 7.617 -2.839 4.865 1.00 . A A . 5 VAL CG1 1 1 15 16402 1 1 5 VAL CG2 C 9.202 -1.360 3.654 1.00 . A A . 5 VAL CG2 1 1 15 16403 1 1 5 VAL H H 10.262 -4.106 2.501 1.00 . A A . 5 VAL H 1 1 15 16404 1 1 5 VAL HA H 7.370 -4.070 2.414 1.00 . A A . 5 VAL HA 1 1 15 16405 1 1 5 VAL HB H 7.170 -1.731 3.102 1.00 . A A . 5 VAL HB 1 1 15 16406 1 1 5 VAL HG11 H 7.292 -2.015 5.500 1.00 . A A . 5 VAL HG11 1 1 15 16407 1 1 5 VAL HG12 H 6.801 -3.549 4.753 1.00 . A A . 5 VAL HG12 1 1 15 16408 1 1 5 VAL HG13 H 8.466 -3.336 5.331 1.00 . A A . 5 VAL HG13 1 1 15 16409 1 1 5 VAL HG21 H 9.466 -0.907 2.699 1.00 . A A . 5 VAL HG21 1 1 15 16410 1 1 5 VAL HG22 H 8.928 -0.564 4.350 1.00 . A A . 5 VAL HG22 1 1 15 16411 1 1 5 VAL HG23 H 10.064 -1.895 4.049 1.00 . A A . 5 VAL HG23 1 1 15 16412 1 1 5 VAL N N 9.364 -4.322 2.917 1.00 . A A . 5 VAL N 1 1 15 16413 1 1 5 VAL O O 9.758 -2.782 0.764 1.00 . A A . 5 VAL O 1 1 15 16414 1 1 6 LEU C C 6.784 -0.715 -0.676 1.00 . A A . 6 LEU C 1 1 15 16415 1 1 6 LEU CA C 7.627 -1.956 -0.927 1.00 . A A . 6 LEU CA 1 1 15 16416 1 1 6 LEU CB C 7.120 -2.832 -2.085 1.00 . A A . 6 LEU CB 1 1 15 16417 1 1 6 LEU CD1 C 6.231 -1.145 -3.816 1.00 . A A . 6 LEU CD1 1 1 15 16418 1 1 6 LEU CD2 C 8.667 -1.760 -3.813 1.00 . A A . 6 LEU CD2 1 1 15 16419 1 1 6 LEU CG C 7.247 -2.249 -3.505 1.00 . A A . 6 LEU CG 1 1 15 16420 1 1 6 LEU H H 6.620 -2.883 0.677 1.00 . A A . 6 LEU H 1 1 15 16421 1 1 6 LEU HA H 8.656 -1.658 -1.129 1.00 . A A . 6 LEU HA 1 1 15 16422 1 1 6 LEU HB2 H 7.718 -3.744 -2.068 1.00 . A A . 6 LEU HB2 1 1 15 16423 1 1 6 LEU HB3 H 6.079 -3.108 -1.910 1.00 . A A . 6 LEU HB3 1 1 15 16424 1 1 6 LEU HD11 H 6.234 -0.944 -4.888 1.00 . A A . 6 LEU HD11 1 1 15 16425 1 1 6 LEU HD12 H 5.230 -1.463 -3.525 1.00 . A A . 6 LEU HD12 1 1 15 16426 1 1 6 LEU HD13 H 6.486 -0.223 -3.298 1.00 . A A . 6 LEU HD13 1 1 15 16427 1 1 6 LEU HD21 H 9.391 -2.534 -3.556 1.00 . A A . 6 LEU HD21 1 1 15 16428 1 1 6 LEU HD22 H 8.749 -1.543 -4.877 1.00 . A A . 6 LEU HD22 1 1 15 16429 1 1 6 LEU HD23 H 8.891 -0.851 -3.254 1.00 . A A . 6 LEU HD23 1 1 15 16430 1 1 6 LEU HG H 7.032 -3.068 -4.191 1.00 . A A . 6 LEU HG 1 1 15 16431 1 1 6 LEU N N 7.546 -2.705 0.313 1.00 . A A . 6 LEU N 1 1 15 16432 1 1 6 LEU O O 5.568 -0.748 -0.860 1.00 . A A . 6 LEU O 1 1 15 16433 1 1 7 GLU C C 6.323 2.223 -1.271 1.00 . A A . 7 GLU C 1 1 15 16434 1 1 7 GLU CA C 6.678 1.581 0.067 1.00 . A A . 7 GLU CA 1 1 15 16435 1 1 7 GLU CB C 7.477 2.567 0.918 1.00 . A A . 7 GLU CB 1 1 15 16436 1 1 7 GLU CD C 8.394 3.160 3.135 1.00 . A A . 7 GLU CD 1 1 15 16437 1 1 7 GLU CG C 7.990 2.000 2.242 1.00 . A A . 7 GLU CG 1 1 15 16438 1 1 7 GLU H H 8.400 0.338 -0.002 1.00 . A A . 7 GLU H 1 1 15 16439 1 1 7 GLU HA H 5.765 1.332 0.602 1.00 . A A . 7 GLU HA 1 1 15 16440 1 1 7 GLU HB2 H 8.324 2.955 0.352 1.00 . A A . 7 GLU HB2 1 1 15 16441 1 1 7 GLU HB3 H 6.805 3.393 1.154 1.00 . A A . 7 GLU HB3 1 1 15 16442 1 1 7 GLU HG2 H 7.204 1.430 2.731 1.00 . A A . 7 GLU HG2 1 1 15 16443 1 1 7 GLU HG3 H 8.854 1.360 2.073 1.00 . A A . 7 GLU HG3 1 1 15 16444 1 1 7 GLU N N 7.405 0.350 -0.165 1.00 . A A . 7 GLU N 1 1 15 16445 1 1 7 GLU O O 7.102 2.157 -2.224 1.00 . A A . 7 GLU O 1 1 15 16446 1 1 7 GLU OE1 O 9.208 3.997 2.683 1.00 . A A . 7 GLU OE1 1 1 15 16447 1 1 7 GLU OE2 O 7.784 3.343 4.213 1.00 . A A . 7 GLU OE2 1 1 15 16448 1 1 8 LEU C C 3.849 4.762 -2.102 1.00 . A A . 8 LEU C 1 1 15 16449 1 1 8 LEU CA C 4.713 3.572 -2.522 1.00 . A A . 8 LEU CA 1 1 15 16450 1 1 8 LEU CB C 4.068 2.588 -3.523 1.00 . A A . 8 LEU CB 1 1 15 16451 1 1 8 LEU CD1 C 2.398 0.849 -4.121 1.00 . A A . 8 LEU CD1 1 1 15 16452 1 1 8 LEU CD2 C 2.590 1.427 -1.749 1.00 . A A . 8 LEU CD2 1 1 15 16453 1 1 8 LEU CG C 2.697 1.999 -3.157 1.00 . A A . 8 LEU CG 1 1 15 16454 1 1 8 LEU H H 4.574 2.916 -0.501 1.00 . A A . 8 LEU H 1 1 15 16455 1 1 8 LEU HA H 5.595 3.985 -3.011 1.00 . A A . 8 LEU HA 1 1 15 16456 1 1 8 LEU HB2 H 3.951 3.095 -4.482 1.00 . A A . 8 LEU HB2 1 1 15 16457 1 1 8 LEU HB3 H 4.754 1.755 -3.691 1.00 . A A . 8 LEU HB3 1 1 15 16458 1 1 8 LEU HD11 H 1.342 0.579 -4.074 1.00 . A A . 8 LEU HD11 1 1 15 16459 1 1 8 LEU HD12 H 2.654 1.156 -5.128 1.00 . A A . 8 LEU HD12 1 1 15 16460 1 1 8 LEU HD13 H 3.001 -0.024 -3.869 1.00 . A A . 8 LEU HD13 1 1 15 16461 1 1 8 LEU HD21 H 2.714 2.211 -1.014 1.00 . A A . 8 LEU HD21 1 1 15 16462 1 1 8 LEU HD22 H 1.592 1.007 -1.629 1.00 . A A . 8 LEU HD22 1 1 15 16463 1 1 8 LEU HD23 H 3.342 0.654 -1.590 1.00 . A A . 8 LEU HD23 1 1 15 16464 1 1 8 LEU HG H 1.942 2.776 -3.272 1.00 . A A . 8 LEU HG 1 1 15 16465 1 1 8 LEU N N 5.166 2.878 -1.329 1.00 . A A . 8 LEU N 1 1 15 16466 1 1 8 LEU O O 3.107 4.679 -1.123 1.00 . A A . 8 LEU O 1 1 15 16467 1 1 9 VAL C C 2.095 7.196 -3.402 1.00 . A A . 9 VAL C 1 1 15 16468 1 1 9 VAL CA C 3.320 7.139 -2.500 1.00 . A A . 9 VAL CA 1 1 15 16469 1 1 9 VAL CB C 4.283 8.330 -2.633 1.00 . A A . 9 VAL CB 1 1 15 16470 1 1 9 VAL CG1 C 3.560 9.678 -2.693 1.00 . A A . 9 VAL CG1 1 1 15 16471 1 1 9 VAL CG2 C 5.195 8.367 -1.398 1.00 . A A . 9 VAL CG2 1 1 15 16472 1 1 9 VAL H H 4.586 5.875 -3.627 1.00 . A A . 9 VAL H 1 1 15 16473 1 1 9 VAL HA H 2.970 7.120 -1.479 1.00 . A A . 9 VAL HA 1 1 15 16474 1 1 9 VAL HB H 4.888 8.215 -3.533 1.00 . A A . 9 VAL HB 1 1 15 16475 1 1 9 VAL HG11 H 2.953 9.800 -1.799 1.00 . A A . 9 VAL HG11 1 1 15 16476 1 1 9 VAL HG12 H 4.295 10.482 -2.730 1.00 . A A . 9 VAL HG12 1 1 15 16477 1 1 9 VAL HG13 H 2.929 9.742 -3.580 1.00 . A A . 9 VAL HG13 1 1 15 16478 1 1 9 VAL HG21 H 5.667 7.399 -1.238 1.00 . A A . 9 VAL HG21 1 1 15 16479 1 1 9 VAL HG22 H 5.964 9.126 -1.533 1.00 . A A . 9 VAL HG22 1 1 15 16480 1 1 9 VAL HG23 H 4.608 8.615 -0.512 1.00 . A A . 9 VAL HG23 1 1 15 16481 1 1 9 VAL N N 4.020 5.896 -2.785 1.00 . A A . 9 VAL N 1 1 15 16482 1 1 9 VAL O O 2.211 6.924 -4.594 1.00 . A A . 9 VAL O 1 1 15 16483 1 1 10 VAL C C -1.282 8.417 -3.249 1.00 . A A . 10 VAL C 1 1 15 16484 1 1 10 VAL CA C -0.386 7.187 -3.381 1.00 . A A . 10 VAL CA 1 1 15 16485 1 1 10 VAL CB C -0.987 5.921 -2.747 1.00 . A A . 10 VAL CB 1 1 15 16486 1 1 10 VAL CG1 C -0.438 4.663 -3.410 1.00 . A A . 10 VAL CG1 1 1 15 16487 1 1 10 VAL CG2 C -0.648 5.821 -1.269 1.00 . A A . 10 VAL CG2 1 1 15 16488 1 1 10 VAL H H 0.954 7.759 -1.839 1.00 . A A . 10 VAL H 1 1 15 16489 1 1 10 VAL HA H -0.307 6.988 -4.444 1.00 . A A . 10 VAL HA 1 1 15 16490 1 1 10 VAL HB H -2.070 5.919 -2.858 1.00 . A A . 10 VAL HB 1 1 15 16491 1 1 10 VAL HG11 H -0.736 3.783 -2.848 1.00 . A A . 10 VAL HG11 1 1 15 16492 1 1 10 VAL HG12 H -0.833 4.588 -4.422 1.00 . A A . 10 VAL HG12 1 1 15 16493 1 1 10 VAL HG13 H 0.649 4.705 -3.415 1.00 . A A . 10 VAL HG13 1 1 15 16494 1 1 10 VAL HG21 H -0.832 6.781 -0.804 1.00 . A A . 10 VAL HG21 1 1 15 16495 1 1 10 VAL HG22 H -1.275 5.051 -0.827 1.00 . A A . 10 VAL HG22 1 1 15 16496 1 1 10 VAL HG23 H 0.399 5.546 -1.154 1.00 . A A . 10 VAL HG23 1 1 15 16497 1 1 10 VAL N N 0.928 7.465 -2.812 1.00 . A A . 10 VAL N 1 1 15 16498 1 1 10 VAL O O -2.196 8.482 -2.425 1.00 . A A . 10 VAL O 1 1 15 16499 1 1 11 ARG C C -3.225 10.240 -4.684 1.00 . A A . 11 ARG C 1 1 15 16500 1 1 11 ARG CA C -1.841 10.617 -4.149 1.00 . A A . 11 ARG CA 1 1 15 16501 1 1 11 ARG CB C -1.146 11.770 -4.903 1.00 . A A . 11 ARG CB 1 1 15 16502 1 1 11 ARG CD C 0.060 12.421 -7.080 1.00 . A A . 11 ARG CD 1 1 15 16503 1 1 11 ARG CG C -0.452 11.298 -6.179 1.00 . A A . 11 ARG CG 1 1 15 16504 1 1 11 ARG CZ C 1.342 12.471 -9.247 1.00 . A A . 11 ARG CZ 1 1 15 16505 1 1 11 ARG H H -0.251 9.281 -4.725 1.00 . A A . 11 ARG H 1 1 15 16506 1 1 11 ARG HA H -1.989 10.976 -3.131 1.00 . A A . 11 ARG HA 1 1 15 16507 1 1 11 ARG HB2 H -1.886 12.535 -5.143 1.00 . A A . 11 ARG HB2 1 1 15 16508 1 1 11 ARG HB3 H -0.392 12.212 -4.250 1.00 . A A . 11 ARG HB3 1 1 15 16509 1 1 11 ARG HD2 H -0.787 13.024 -7.416 1.00 . A A . 11 ARG HD2 1 1 15 16510 1 1 11 ARG HD3 H 0.756 13.041 -6.510 1.00 . A A . 11 ARG HD3 1 1 15 16511 1 1 11 ARG HE H 0.808 10.802 -8.290 1.00 . A A . 11 ARG HE 1 1 15 16512 1 1 11 ARG HG2 H 0.413 10.692 -5.906 1.00 . A A . 11 ARG HG2 1 1 15 16513 1 1 11 ARG HG3 H -1.176 10.717 -6.743 1.00 . A A . 11 ARG HG3 1 1 15 16514 1 1 11 ARG HH11 H 0.866 14.318 -8.562 1.00 . A A . 11 ARG HH11 1 1 15 16515 1 1 11 ARG HH12 H 1.766 14.311 -10.053 1.00 . A A . 11 ARG HH12 1 1 15 16516 1 1 11 ARG HH21 H 1.891 10.729 -10.059 1.00 . A A . 11 ARG HH21 1 1 15 16517 1 1 11 ARG HH22 H 2.411 12.133 -10.998 1.00 . A A . 11 ARG HH22 1 1 15 16518 1 1 11 ARG N N -1.018 9.415 -4.088 1.00 . A A . 11 ARG N 1 1 15 16519 1 1 11 ARG NE N 0.749 11.826 -8.236 1.00 . A A . 11 ARG NE 1 1 15 16520 1 1 11 ARG NH1 N 1.328 13.807 -9.298 1.00 . A A . 11 ARG NH1 1 1 15 16521 1 1 11 ARG NH2 N 1.941 11.750 -10.195 1.00 . A A . 11 ARG NH2 1 1 15 16522 1 1 11 ARG O O -3.381 9.215 -5.350 1.00 . A A . 11 ARG O 1 1 15 16523 1 1 12 GLY C C -6.247 10.546 -3.005 1.00 . A A . 12 GLY C 1 1 15 16524 1 1 12 GLY CA C -5.645 10.674 -4.407 1.00 . A A . 12 GLY CA 1 1 15 16525 1 1 12 GLY H H -4.018 11.853 -3.760 1.00 . A A . 12 GLY H 1 1 15 16526 1 1 12 GLY HA2 H -6.167 11.466 -4.945 1.00 . A A . 12 GLY HA2 1 1 15 16527 1 1 12 GLY HA3 H -5.789 9.738 -4.949 1.00 . A A . 12 GLY HA3 1 1 15 16528 1 1 12 GLY N N -4.235 11.030 -4.304 1.00 . A A . 12 GLY N 1 1 15 16529 1 1 12 GLY O O -7.431 10.807 -2.802 1.00 . A A . 12 GLY O 1 1 15 16530 1 1 13 MET C C -6.174 11.733 -0.305 1.00 . A A . 13 MET C 1 1 15 16531 1 1 13 MET CA C -5.806 10.277 -0.616 1.00 . A A . 13 MET CA 1 1 15 16532 1 1 13 MET CB C -4.650 9.823 0.276 1.00 . A A . 13 MET CB 1 1 15 16533 1 1 13 MET CE C -2.698 8.623 2.416 1.00 . A A . 13 MET CE 1 1 15 16534 1 1 13 MET CG C -4.369 8.319 0.198 1.00 . A A . 13 MET CG 1 1 15 16535 1 1 13 MET H H -4.471 9.925 -2.232 1.00 . A A . 13 MET H 1 1 15 16536 1 1 13 MET HA H -6.665 9.637 -0.439 1.00 . A A . 13 MET HA 1 1 15 16537 1 1 13 MET HB2 H -3.759 10.365 -0.030 1.00 . A A . 13 MET HB2 1 1 15 16538 1 1 13 MET HB3 H -4.881 10.081 1.310 1.00 . A A . 13 MET HB3 1 1 15 16539 1 1 13 MET HE1 H -1.738 8.416 2.884 1.00 . A A . 13 MET HE1 1 1 15 16540 1 1 13 MET HE2 H -2.790 9.695 2.267 1.00 . A A . 13 MET HE2 1 1 15 16541 1 1 13 MET HE3 H -3.509 8.244 3.036 1.00 . A A . 13 MET HE3 1 1 15 16542 1 1 13 MET HG2 H -5.117 7.784 0.782 1.00 . A A . 13 MET HG2 1 1 15 16543 1 1 13 MET HG3 H -4.431 7.979 -0.834 1.00 . A A . 13 MET HG3 1 1 15 16544 1 1 13 MET N N -5.429 10.163 -2.017 1.00 . A A . 13 MET N 1 1 15 16545 1 1 13 MET O O -5.570 12.650 -0.858 1.00 . A A . 13 MET O 1 1 15 16546 1 1 13 MET SD S -2.737 7.826 0.804 1.00 . A A . 13 MET SD 1 1 15 16547 1 1 14 THR C C -8.492 13.189 2.201 1.00 . A A . 14 THR C 1 1 15 16548 1 1 14 THR CA C -7.617 13.277 0.948 1.00 . A A . 14 THR CA 1 1 15 16549 1 1 14 THR CB C -8.290 13.993 -0.245 1.00 . A A . 14 THR CB 1 1 15 16550 1 1 14 THR CG2 C -9.431 13.211 -0.910 1.00 . A A . 14 THR CG2 1 1 15 16551 1 1 14 THR H H -7.574 11.159 1.054 1.00 . A A . 14 THR H 1 1 15 16552 1 1 14 THR HA H -6.737 13.863 1.222 1.00 . A A . 14 THR HA 1 1 15 16553 1 1 14 THR HB H -7.534 14.174 -1.013 1.00 . A A . 14 THR HB 1 1 15 16554 1 1 14 THR HG1 H -8.060 15.802 0.447 1.00 . A A . 14 THR HG1 1 1 15 16555 1 1 14 THR HG21 H -10.304 13.169 -0.261 1.00 . A A . 14 THR HG21 1 1 15 16556 1 1 14 THR HG22 H -9.719 13.728 -1.826 1.00 . A A . 14 THR HG22 1 1 15 16557 1 1 14 THR HG23 H -9.113 12.203 -1.174 1.00 . A A . 14 THR HG23 1 1 15 16558 1 1 14 THR N N -7.159 11.944 0.573 1.00 . A A . 14 THR N 1 1 15 16559 1 1 14 THR O O -8.160 13.772 3.231 1.00 . A A . 14 THR O 1 1 15 16560 1 1 14 THR OG1 O -8.790 15.251 0.151 1.00 . A A . 14 THR OG1 1 1 15 16561 1 1 15 CYS C C -9.813 11.225 4.237 1.00 . A A . 15 CYS C 1 1 15 16562 1 1 15 CYS CA C -10.462 12.230 3.289 1.00 . A A . 15 CYS CA 1 1 15 16563 1 1 15 CYS CB C -11.817 11.697 2.821 1.00 . A A . 15 CYS CB 1 1 15 16564 1 1 15 CYS H H -9.782 11.901 1.303 1.00 . A A . 15 CYS H 1 1 15 16565 1 1 15 CYS HA H -10.617 13.182 3.801 1.00 . A A . 15 CYS HA 1 1 15 16566 1 1 15 CYS HB2 H -12.283 12.385 2.116 1.00 . A A . 15 CYS HB2 1 1 15 16567 1 1 15 CYS HB3 H -11.682 10.725 2.346 1.00 . A A . 15 CYS HB3 1 1 15 16568 1 1 15 CYS HG H -13.795 10.727 3.671 1.00 . A A . 15 CYS HG 1 1 15 16569 1 1 15 CYS N N -9.589 12.430 2.141 1.00 . A A . 15 CYS N 1 1 15 16570 1 1 15 CYS O O -9.144 10.305 3.772 1.00 . A A . 15 CYS O 1 1 15 16571 1 1 15 CYS SG S -12.888 11.508 4.267 1.00 . A A . 15 CYS SG 1 1 15 16572 1 1 16 ALA C C -9.841 8.958 6.119 1.00 . A A . 16 ALA C 1 1 15 16573 1 1 16 ALA CA C -9.555 10.404 6.544 1.00 . A A . 16 ALA CA 1 1 15 16574 1 1 16 ALA CB C -10.204 10.712 7.895 1.00 . A A . 16 ALA CB 1 1 15 16575 1 1 16 ALA H H -10.577 12.144 5.867 1.00 . A A . 16 ALA H 1 1 15 16576 1 1 16 ALA HA H -8.476 10.522 6.648 1.00 . A A . 16 ALA HA 1 1 15 16577 1 1 16 ALA HB1 H -11.288 10.620 7.824 1.00 . A A . 16 ALA HB1 1 1 15 16578 1 1 16 ALA HB2 H -9.835 10.011 8.645 1.00 . A A . 16 ALA HB2 1 1 15 16579 1 1 16 ALA HB3 H -9.949 11.727 8.206 1.00 . A A . 16 ALA HB3 1 1 15 16580 1 1 16 ALA N N -10.023 11.364 5.549 1.00 . A A . 16 ALA N 1 1 15 16581 1 1 16 ALA O O -8.972 8.098 6.236 1.00 . A A . 16 ALA O 1 1 15 16582 1 1 17 SER C C -10.357 6.798 4.164 1.00 . A A . 17 SER C 1 1 15 16583 1 1 17 SER CA C -11.426 7.380 5.088 1.00 . A A . 17 SER CA 1 1 15 16584 1 1 17 SER CB C -12.775 7.475 4.371 1.00 . A A . 17 SER CB 1 1 15 16585 1 1 17 SER H H -11.681 9.460 5.428 1.00 . A A . 17 SER H 1 1 15 16586 1 1 17 SER HA H -11.548 6.688 5.928 1.00 . A A . 17 SER HA 1 1 15 16587 1 1 17 SER HB2 H -13.015 6.504 3.931 1.00 . A A . 17 SER HB2 1 1 15 16588 1 1 17 SER HB3 H -13.542 7.731 5.100 1.00 . A A . 17 SER HB3 1 1 15 16589 1 1 17 SER HG H -13.536 8.388 2.825 1.00 . A A . 17 SER HG 1 1 15 16590 1 1 17 SER N N -11.042 8.694 5.591 1.00 . A A . 17 SER N 1 1 15 16591 1 1 17 SER O O -10.049 5.614 4.262 1.00 . A A . 17 SER O 1 1 15 16592 1 1 17 SER OG O -12.747 8.473 3.367 1.00 . A A . 17 SER OG 1 1 15 16593 1 1 18 CYS C C -7.610 6.421 3.019 1.00 . A A . 18 CYS C 1 1 15 16594 1 1 18 CYS CA C -8.736 7.200 2.346 1.00 . A A . 18 CYS CA 1 1 15 16595 1 1 18 CYS CB C -8.179 8.369 1.532 1.00 . A A . 18 CYS CB 1 1 15 16596 1 1 18 CYS H H -10.020 8.604 3.328 1.00 . A A . 18 CYS H 1 1 15 16597 1 1 18 CYS HA H -9.163 6.514 1.619 1.00 . A A . 18 CYS HA 1 1 15 16598 1 1 18 CYS HB2 H -7.739 9.136 2.164 1.00 . A A . 18 CYS HB2 1 1 15 16599 1 1 18 CYS HB3 H -7.397 7.950 0.908 1.00 . A A . 18 CYS HB3 1 1 15 16600 1 1 18 CYS HG H -8.665 9.731 -0.379 1.00 . A A . 18 CYS HG 1 1 15 16601 1 1 18 CYS N N -9.769 7.621 3.291 1.00 . A A . 18 CYS N 1 1 15 16602 1 1 18 CYS O O -7.024 5.554 2.379 1.00 . A A . 18 CYS O 1 1 15 16603 1 1 18 CYS SG S -9.466 9.058 0.451 1.00 . A A . 18 CYS SG 1 1 15 16604 1 1 19 VAL C C -6.920 4.393 5.038 1.00 . A A . 19 VAL C 1 1 15 16605 1 1 19 VAL CA C -6.423 5.846 5.071 1.00 . A A . 19 VAL CA 1 1 15 16606 1 1 19 VAL CB C -6.266 6.404 6.501 1.00 . A A . 19 VAL CB 1 1 15 16607 1 1 19 VAL CG1 C -5.399 5.508 7.395 1.00 . A A . 19 VAL CG1 1 1 15 16608 1 1 19 VAL CG2 C -5.644 7.806 6.466 1.00 . A A . 19 VAL CG2 1 1 15 16609 1 1 19 VAL H H -7.861 7.389 4.793 1.00 . A A . 19 VAL H 1 1 15 16610 1 1 19 VAL HA H -5.455 5.890 4.581 1.00 . A A . 19 VAL HA 1 1 15 16611 1 1 19 VAL HB H -7.242 6.472 6.976 1.00 . A A . 19 VAL HB 1 1 15 16612 1 1 19 VAL HG11 H -4.385 5.448 7.007 1.00 . A A . 19 VAL HG11 1 1 15 16613 1 1 19 VAL HG12 H -5.363 5.930 8.398 1.00 . A A . 19 VAL HG12 1 1 15 16614 1 1 19 VAL HG13 H -5.818 4.504 7.463 1.00 . A A . 19 VAL HG13 1 1 15 16615 1 1 19 VAL HG21 H -5.534 8.185 7.482 1.00 . A A . 19 VAL HG21 1 1 15 16616 1 1 19 VAL HG22 H -4.662 7.765 5.993 1.00 . A A . 19 VAL HG22 1 1 15 16617 1 1 19 VAL HG23 H -6.279 8.495 5.909 1.00 . A A . 19 VAL HG23 1 1 15 16618 1 1 19 VAL N N -7.327 6.684 4.299 1.00 . A A . 19 VAL N 1 1 15 16619 1 1 19 VAL O O -6.315 3.531 4.403 1.00 . A A . 19 VAL O 1 1 15 16620 1 1 20 HIS C C -8.928 2.121 4.498 1.00 . A A . 20 HIS C 1 1 15 16621 1 1 20 HIS CA C -8.504 2.724 5.847 1.00 . A A . 20 HIS CA 1 1 15 16622 1 1 20 HIS CB C -9.566 2.639 6.954 1.00 . A A . 20 HIS CB 1 1 15 16623 1 1 20 HIS CD2 C -11.738 3.012 5.646 1.00 . A A . 20 HIS CD2 1 1 15 16624 1 1 20 HIS CE1 C -12.747 1.121 6.048 1.00 . A A . 20 HIS CE1 1 1 15 16625 1 1 20 HIS CG C -10.948 2.279 6.486 1.00 . A A . 20 HIS CG 1 1 15 16626 1 1 20 HIS H H -8.603 4.843 6.087 1.00 . A A . 20 HIS H 1 1 15 16627 1 1 20 HIS HA H -7.652 2.145 6.200 1.00 . A A . 20 HIS HA 1 1 15 16628 1 1 20 HIS HB2 H -9.251 1.870 7.661 1.00 . A A . 20 HIS HB2 1 1 15 16629 1 1 20 HIS HB3 H -9.619 3.577 7.506 1.00 . A A . 20 HIS HB3 1 1 15 16630 1 1 20 HIS HD1 H -11.174 0.294 7.205 1.00 . A A . 20 HIS HD1 1 1 15 16631 1 1 20 HIS HD2 H -11.457 3.938 5.188 1.00 . A A . 20 HIS HD2 1 1 15 16632 1 1 20 HIS HE1 H -13.462 0.321 6.023 1.00 . A A . 20 HIS HE1 1 1 15 16633 1 1 20 HIS N N -8.044 4.098 5.695 1.00 . A A . 20 HIS N 1 1 15 16634 1 1 20 HIS ND1 N -11.581 1.085 6.713 1.00 . A A . 20 HIS ND1 1 1 15 16635 1 1 20 HIS NE2 N -12.886 2.271 5.372 1.00 . A A . 20 HIS NE2 1 1 15 16636 1 1 20 HIS O O -8.812 0.915 4.291 1.00 . A A . 20 HIS O 1 1 15 16637 1 1 21 LYS C C -8.498 1.822 1.572 1.00 . A A . 21 LYS C 1 1 15 16638 1 1 21 LYS CA C -9.669 2.598 2.178 1.00 . A A . 21 LYS CA 1 1 15 16639 1 1 21 LYS CB C -9.907 3.883 1.371 1.00 . A A . 21 LYS CB 1 1 15 16640 1 1 21 LYS CD C -10.784 2.976 -0.875 1.00 . A A . 21 LYS CD 1 1 15 16641 1 1 21 LYS CE C -11.690 3.398 -2.048 1.00 . A A . 21 LYS CE 1 1 15 16642 1 1 21 LYS CG C -11.043 3.873 0.343 1.00 . A A . 21 LYS CG 1 1 15 16643 1 1 21 LYS H H -9.468 3.939 3.827 1.00 . A A . 21 LYS H 1 1 15 16644 1 1 21 LYS HA H -10.564 1.974 2.178 1.00 . A A . 21 LYS HA 1 1 15 16645 1 1 21 LYS HB2 H -10.186 4.658 2.071 1.00 . A A . 21 LYS HB2 1 1 15 16646 1 1 21 LYS HB3 H -8.976 4.193 0.898 1.00 . A A . 21 LYS HB3 1 1 15 16647 1 1 21 LYS HD2 H -9.735 3.011 -1.170 1.00 . A A . 21 LYS HD2 1 1 15 16648 1 1 21 LYS HD3 H -11.013 1.947 -0.585 1.00 . A A . 21 LYS HD3 1 1 15 16649 1 1 21 LYS HE2 H -11.814 2.565 -2.742 1.00 . A A . 21 LYS HE2 1 1 15 16650 1 1 21 LYS HE3 H -12.679 3.656 -1.663 1.00 . A A . 21 LYS HE3 1 1 15 16651 1 1 21 LYS HG2 H -11.967 3.565 0.837 1.00 . A A . 21 LYS HG2 1 1 15 16652 1 1 21 LYS HG3 H -11.169 4.905 0.016 1.00 . A A . 21 LYS HG3 1 1 15 16653 1 1 21 LYS HZ1 H -10.839 5.293 -2.220 1.00 . A A . 21 LYS HZ1 1 1 15 16654 1 1 21 LYS HZ2 H -10.355 4.231 -3.390 1.00 . A A . 21 LYS HZ2 1 1 15 16655 1 1 21 LYS HZ3 H -11.831 4.881 -3.468 1.00 . A A . 21 LYS HZ3 1 1 15 16656 1 1 21 LYS N N -9.375 2.964 3.562 1.00 . A A . 21 LYS N 1 1 15 16657 1 1 21 LYS NZ N -11.139 4.538 -2.817 1.00 . A A . 21 LYS NZ 1 1 15 16658 1 1 21 LYS O O -8.702 0.949 0.732 1.00 . A A . 21 LYS O 1 1 15 16659 1 1 22 ILE C C -5.801 0.398 2.648 1.00 . A A . 22 ILE C 1 1 15 16660 1 1 22 ILE CA C -6.055 1.482 1.604 1.00 . A A . 22 ILE CA 1 1 15 16661 1 1 22 ILE CB C -4.915 2.520 1.539 1.00 . A A . 22 ILE CB 1 1 15 16662 1 1 22 ILE CD1 C -4.312 4.763 0.372 1.00 . A A . 22 ILE CD1 1 1 15 16663 1 1 22 ILE CG1 C -5.231 3.549 0.452 1.00 . A A . 22 ILE CG1 1 1 15 16664 1 1 22 ILE CG2 C -3.575 1.857 1.249 1.00 . A A . 22 ILE CG2 1 1 15 16665 1 1 22 ILE H H -7.185 2.890 2.692 1.00 . A A . 22 ILE H 1 1 15 16666 1 1 22 ILE HA H -6.163 1.014 0.624 1.00 . A A . 22 ILE HA 1 1 15 16667 1 1 22 ILE HB H -4.839 3.036 2.489 1.00 . A A . 22 ILE HB 1 1 15 16668 1 1 22 ILE HD11 H -4.351 5.301 1.319 1.00 . A A . 22 ILE HD11 1 1 15 16669 1 1 22 ILE HD12 H -3.292 4.469 0.135 1.00 . A A . 22 ILE HD12 1 1 15 16670 1 1 22 ILE HD13 H -4.667 5.423 -0.419 1.00 . A A . 22 ILE HD13 1 1 15 16671 1 1 22 ILE HG12 H -5.220 3.036 -0.503 1.00 . A A . 22 ILE HG12 1 1 15 16672 1 1 22 ILE HG13 H -6.213 3.952 0.661 1.00 . A A . 22 ILE HG13 1 1 15 16673 1 1 22 ILE HG21 H -3.631 1.338 0.295 1.00 . A A . 22 ILE HG21 1 1 15 16674 1 1 22 ILE HG22 H -2.801 2.618 1.213 1.00 . A A . 22 ILE HG22 1 1 15 16675 1 1 22 ILE HG23 H -3.332 1.159 2.046 1.00 . A A . 22 ILE HG23 1 1 15 16676 1 1 22 ILE N N -7.276 2.165 1.986 1.00 . A A . 22 ILE N 1 1 15 16677 1 1 22 ILE O O -5.760 -0.791 2.335 1.00 . A A . 22 ILE O 1 1 15 16678 1 1 23 GLU C C -6.095 -1.238 5.154 1.00 . A A . 23 GLU C 1 1 15 16679 1 1 23 GLU CA C -5.211 0.001 5.008 1.00 . A A . 23 GLU CA 1 1 15 16680 1 1 23 GLU CB C -5.147 0.863 6.282 1.00 . A A . 23 GLU CB 1 1 15 16681 1 1 23 GLU CD C -3.614 1.826 7.999 1.00 . A A . 23 GLU CD 1 1 15 16682 1 1 23 GLU CG C -3.820 0.681 7.023 1.00 . A A . 23 GLU CG 1 1 15 16683 1 1 23 GLU H H -5.746 1.826 4.067 1.00 . A A . 23 GLU H 1 1 15 16684 1 1 23 GLU HA H -4.206 -0.342 4.759 1.00 . A A . 23 GLU HA 1 1 15 16685 1 1 23 GLU HB2 H -5.205 1.920 6.022 1.00 . A A . 23 GLU HB2 1 1 15 16686 1 1 23 GLU HB3 H -5.976 0.650 6.960 1.00 . A A . 23 GLU HB3 1 1 15 16687 1 1 23 GLU HG2 H -3.813 -0.266 7.562 1.00 . A A . 23 GLU HG2 1 1 15 16688 1 1 23 GLU HG3 H -2.989 0.699 6.318 1.00 . A A . 23 GLU HG3 1 1 15 16689 1 1 23 GLU N N -5.645 0.829 3.900 1.00 . A A . 23 GLU N 1 1 15 16690 1 1 23 GLU O O -5.629 -2.351 4.929 1.00 . A A . 23 GLU O 1 1 15 16691 1 1 23 GLU OE1 O -4.343 1.850 9.011 1.00 . A A . 23 GLU OE1 1 1 15 16692 1 1 23 GLU OE2 O -2.754 2.675 7.680 1.00 . A A . 23 GLU OE2 1 1 15 16693 1 1 24 SER C C -8.448 -2.992 4.376 1.00 . A A . 24 SER C 1 1 15 16694 1 1 24 SER CA C -8.326 -2.145 5.642 1.00 . A A . 24 SER CA 1 1 15 16695 1 1 24 SER CB C -9.697 -1.596 6.043 1.00 . A A . 24 SER CB 1 1 15 16696 1 1 24 SER H H -7.748 -0.107 5.469 1.00 . A A . 24 SER H 1 1 15 16697 1 1 24 SER HA H -7.965 -2.784 6.449 1.00 . A A . 24 SER HA 1 1 15 16698 1 1 24 SER HB2 H -10.131 -1.033 5.214 1.00 . A A . 24 SER HB2 1 1 15 16699 1 1 24 SER HB3 H -10.358 -2.433 6.269 1.00 . A A . 24 SER HB3 1 1 15 16700 1 1 24 SER HG H -8.944 -1.144 7.786 1.00 . A A . 24 SER HG 1 1 15 16701 1 1 24 SER N N -7.380 -1.052 5.464 1.00 . A A . 24 SER N 1 1 15 16702 1 1 24 SER O O -8.649 -4.200 4.457 1.00 . A A . 24 SER O 1 1 15 16703 1 1 24 SER OG O -9.585 -0.758 7.179 1.00 . A A . 24 SER OG 1 1 15 16704 1 1 25 SER C C -7.220 -4.043 1.830 1.00 . A A . 25 SER C 1 1 15 16705 1 1 25 SER CA C -8.405 -3.082 1.938 1.00 . A A . 25 SER CA 1 1 15 16706 1 1 25 SER CB C -8.462 -2.098 0.767 1.00 . A A . 25 SER CB 1 1 15 16707 1 1 25 SER H H -8.165 -1.366 3.200 1.00 . A A . 25 SER H 1 1 15 16708 1 1 25 SER HA H -9.324 -3.670 1.921 1.00 . A A . 25 SER HA 1 1 15 16709 1 1 25 SER HB2 H -9.290 -1.416 0.937 1.00 . A A . 25 SER HB2 1 1 15 16710 1 1 25 SER HB3 H -7.538 -1.521 0.701 1.00 . A A . 25 SER HB3 1 1 15 16711 1 1 25 SER HG H -9.557 -3.171 -0.448 1.00 . A A . 25 SER HG 1 1 15 16712 1 1 25 SER N N -8.359 -2.360 3.202 1.00 . A A . 25 SER N 1 1 15 16713 1 1 25 SER O O -7.385 -5.176 1.382 1.00 . A A . 25 SER O 1 1 15 16714 1 1 25 SER OG O -8.681 -2.779 -0.453 1.00 . A A . 25 SER OG 1 1 15 16715 1 1 26 LEU C C -4.951 -5.512 3.373 1.00 . A A . 26 LEU C 1 1 15 16716 1 1 26 LEU CA C -4.854 -4.450 2.282 1.00 . A A . 26 LEU CA 1 1 15 16717 1 1 26 LEU CB C -3.594 -3.614 2.438 1.00 . A A . 26 LEU CB 1 1 15 16718 1 1 26 LEU CD1 C -2.307 -1.753 1.465 1.00 . A A . 26 LEU CD1 1 1 15 16719 1 1 26 LEU CD2 C -2.592 -3.798 0.085 1.00 . A A . 26 LEU CD2 1 1 15 16720 1 1 26 LEU CG C -3.254 -2.893 1.131 1.00 . A A . 26 LEU CG 1 1 15 16721 1 1 26 LEU H H -5.955 -2.663 2.629 1.00 . A A . 26 LEU H 1 1 15 16722 1 1 26 LEU HA H -4.744 -4.919 1.317 1.00 . A A . 26 LEU HA 1 1 15 16723 1 1 26 LEU HB2 H -3.760 -2.900 3.243 1.00 . A A . 26 LEU HB2 1 1 15 16724 1 1 26 LEU HB3 H -2.765 -4.268 2.698 1.00 . A A . 26 LEU HB3 1 1 15 16725 1 1 26 LEU HD11 H -2.103 -1.159 0.578 1.00 . A A . 26 LEU HD11 1 1 15 16726 1 1 26 LEU HD12 H -2.768 -1.128 2.226 1.00 . A A . 26 LEU HD12 1 1 15 16727 1 1 26 LEU HD13 H -1.383 -2.182 1.840 1.00 . A A . 26 LEU HD13 1 1 15 16728 1 1 26 LEU HD21 H -3.346 -4.424 -0.388 1.00 . A A . 26 LEU HD21 1 1 15 16729 1 1 26 LEU HD22 H -2.129 -3.195 -0.696 1.00 . A A . 26 LEU HD22 1 1 15 16730 1 1 26 LEU HD23 H -1.824 -4.421 0.544 1.00 . A A . 26 LEU HD23 1 1 15 16731 1 1 26 LEU HG H -4.169 -2.495 0.708 1.00 . A A . 26 LEU HG 1 1 15 16732 1 1 26 LEU N N -6.035 -3.609 2.266 1.00 . A A . 26 LEU N 1 1 15 16733 1 1 26 LEU O O -4.939 -6.703 3.058 1.00 . A A . 26 LEU O 1 1 15 16734 1 1 27 THR C C -6.052 -6.872 5.984 1.00 . A A . 27 THR C 1 1 15 16735 1 1 27 THR CA C -4.887 -5.888 5.846 1.00 . A A . 27 THR CA 1 1 15 16736 1 1 27 THR CB C -4.768 -4.981 7.084 1.00 . A A . 27 THR CB 1 1 15 16737 1 1 27 THR CG2 C -3.537 -4.072 7.021 1.00 . A A . 27 THR CG2 1 1 15 16738 1 1 27 THR H H -5.142 -4.079 4.792 1.00 . A A . 27 THR H 1 1 15 16739 1 1 27 THR HA H -3.955 -6.444 5.793 1.00 . A A . 27 THR HA 1 1 15 16740 1 1 27 THR HB H -4.673 -5.616 7.968 1.00 . A A . 27 THR HB 1 1 15 16741 1 1 27 THR HG1 H -6.678 -4.806 7.251 1.00 . A A . 27 THR HG1 1 1 15 16742 1 1 27 THR HG21 H -3.466 -3.496 7.945 1.00 . A A . 27 THR HG21 1 1 15 16743 1 1 27 THR HG22 H -2.634 -4.671 6.907 1.00 . A A . 27 THR HG22 1 1 15 16744 1 1 27 THR HG23 H -3.610 -3.377 6.186 1.00 . A A . 27 THR HG23 1 1 15 16745 1 1 27 THR N N -5.026 -5.077 4.639 1.00 . A A . 27 THR N 1 1 15 16746 1 1 27 THR O O -6.907 -6.707 6.854 1.00 . A A . 27 THR O 1 1 15 16747 1 1 27 THR OG1 O -5.930 -4.195 7.222 1.00 . A A . 27 THR OG1 1 1 15 16748 1 1 28 LYS C C -6.782 -9.829 3.806 1.00 . A A . 28 LYS C 1 1 15 16749 1 1 28 LYS CA C -7.146 -8.841 4.915 1.00 . A A . 28 LYS CA 1 1 15 16750 1 1 28 LYS CB C -8.507 -8.163 4.656 1.00 . A A . 28 LYS CB 1 1 15 16751 1 1 28 LYS CD C -8.773 -7.854 2.112 1.00 . A A . 28 LYS CD 1 1 15 16752 1 1 28 LYS CE C -9.986 -7.279 1.371 1.00 . A A . 28 LYS CE 1 1 15 16753 1 1 28 LYS CG C -8.552 -7.181 3.480 1.00 . A A . 28 LYS CG 1 1 15 16754 1 1 28 LYS H H -5.324 -7.876 4.430 1.00 . A A . 28 LYS H 1 1 15 16755 1 1 28 LYS HA H -7.233 -9.412 5.838 1.00 . A A . 28 LYS HA 1 1 15 16756 1 1 28 LYS HB2 H -9.268 -8.931 4.520 1.00 . A A . 28 LYS HB2 1 1 15 16757 1 1 28 LYS HB3 H -8.776 -7.599 5.548 1.00 . A A . 28 LYS HB3 1 1 15 16758 1 1 28 LYS HD2 H -7.891 -7.661 1.497 1.00 . A A . 28 LYS HD2 1 1 15 16759 1 1 28 LYS HD3 H -8.880 -8.935 2.213 1.00 . A A . 28 LYS HD3 1 1 15 16760 1 1 28 LYS HE2 H -9.864 -6.199 1.268 1.00 . A A . 28 LYS HE2 1 1 15 16761 1 1 28 LYS HE3 H -10.018 -7.712 0.368 1.00 . A A . 28 LYS HE3 1 1 15 16762 1 1 28 LYS HG2 H -9.349 -6.467 3.679 1.00 . A A . 28 LYS HG2 1 1 15 16763 1 1 28 LYS HG3 H -7.630 -6.598 3.459 1.00 . A A . 28 LYS HG3 1 1 15 16764 1 1 28 LYS HZ1 H -11.381 -8.579 2.140 1.00 . A A . 28 LYS HZ1 1 1 15 16765 1 1 28 LYS HZ2 H -11.239 -7.183 2.997 1.00 . A A . 28 LYS HZ2 1 1 15 16766 1 1 28 LYS HZ3 H -12.029 -7.184 1.553 1.00 . A A . 28 LYS HZ3 1 1 15 16767 1 1 28 LYS N N -6.081 -7.871 5.104 1.00 . A A . 28 LYS N 1 1 15 16768 1 1 28 LYS NZ N -11.253 -7.579 2.067 1.00 . A A . 28 LYS NZ 1 1 15 16769 1 1 28 LYS O O -7.081 -11.014 3.937 1.00 . A A . 28 LYS O 1 1 15 16770 1 1 29 HIS C C -4.674 -11.178 1.992 1.00 . A A . 29 HIS C 1 1 15 16771 1 1 29 HIS CA C -5.869 -10.300 1.614 1.00 . A A . 29 HIS CA 1 1 15 16772 1 1 29 HIS CB C -5.654 -9.578 0.279 1.00 . A A . 29 HIS CB 1 1 15 16773 1 1 29 HIS CD2 C -4.430 -7.339 0.117 1.00 . A A . 29 HIS CD2 1 1 15 16774 1 1 29 HIS CE1 C -2.353 -8.043 0.012 1.00 . A A . 29 HIS CE1 1 1 15 16775 1 1 29 HIS CG C -4.432 -8.704 0.216 1.00 . A A . 29 HIS CG 1 1 15 16776 1 1 29 HIS H H -5.895 -8.398 2.618 1.00 . A A . 29 HIS H 1 1 15 16777 1 1 29 HIS HA H -6.733 -10.951 1.468 1.00 . A A . 29 HIS HA 1 1 15 16778 1 1 29 HIS HB2 H -5.558 -10.329 -0.505 1.00 . A A . 29 HIS HB2 1 1 15 16779 1 1 29 HIS HB3 H -6.533 -8.975 0.054 1.00 . A A . 29 HIS HB3 1 1 15 16780 1 1 29 HIS HD1 H -2.796 -10.095 0.179 1.00 . A A . 29 HIS HD1 1 1 15 16781 1 1 29 HIS HD2 H -5.304 -6.697 0.115 1.00 . A A . 29 HIS HD2 1 1 15 16782 1 1 29 HIS HE1 H -1.274 -8.055 -0.048 1.00 . A A . 29 HIS HE1 1 1 15 16783 1 1 29 HIS N N -6.181 -9.373 2.697 1.00 . A A . 29 HIS N 1 1 15 16784 1 1 29 HIS ND1 N -3.125 -9.135 0.136 1.00 . A A . 29 HIS ND1 1 1 15 16785 1 1 29 HIS NE2 N -3.099 -6.930 0.000 1.00 . A A . 29 HIS NE2 1 1 15 16786 1 1 29 HIS O O -3.789 -10.754 2.736 1.00 . A A . 29 HIS O 1 1 15 16787 1 1 30 ARG C C -2.203 -12.661 1.335 1.00 . A A . 30 ARG C 1 1 15 16788 1 1 30 ARG CA C -3.539 -13.324 1.686 1.00 . A A . 30 ARG CA 1 1 15 16789 1 1 30 ARG CB C -3.764 -14.617 0.883 1.00 . A A . 30 ARG CB 1 1 15 16790 1 1 30 ARG CD C -3.031 -17.019 0.520 1.00 . A A . 30 ARG CD 1 1 15 16791 1 1 30 ARG CG C -2.693 -15.677 1.182 1.00 . A A . 30 ARG CG 1 1 15 16792 1 1 30 ARG CZ C -0.831 -18.192 0.201 1.00 . A A . 30 ARG CZ 1 1 15 16793 1 1 30 ARG H H -5.382 -12.681 0.834 1.00 . A A . 30 ARG H 1 1 15 16794 1 1 30 ARG HA H -3.544 -13.569 2.750 1.00 . A A . 30 ARG HA 1 1 15 16795 1 1 30 ARG HB2 H -4.742 -15.022 1.151 1.00 . A A . 30 ARG HB2 1 1 15 16796 1 1 30 ARG HB3 H -3.759 -14.387 -0.183 1.00 . A A . 30 ARG HB3 1 1 15 16797 1 1 30 ARG HD2 H -3.985 -17.369 0.920 1.00 . A A . 30 ARG HD2 1 1 15 16798 1 1 30 ARG HD3 H -3.157 -16.898 -0.557 1.00 . A A . 30 ARG HD3 1 1 15 16799 1 1 30 ARG HE H -2.239 -18.669 1.587 1.00 . A A . 30 ARG HE 1 1 15 16800 1 1 30 ARG HG2 H -1.726 -15.334 0.815 1.00 . A A . 30 ARG HG2 1 1 15 16801 1 1 30 ARG HG3 H -2.631 -15.826 2.262 1.00 . A A . 30 ARG HG3 1 1 15 16802 1 1 30 ARG HH11 H -1.134 -16.647 -1.086 1.00 . A A . 30 ARG HH11 1 1 15 16803 1 1 30 ARG HH12 H 0.358 -17.502 -1.328 1.00 . A A . 30 ARG HH12 1 1 15 16804 1 1 30 ARG HH21 H -0.213 -19.760 1.364 1.00 . A A . 30 ARG HH21 1 1 15 16805 1 1 30 ARG HH22 H 0.918 -19.265 0.151 1.00 . A A . 30 ARG HH22 1 1 15 16806 1 1 30 ARG N N -4.636 -12.399 1.451 1.00 . A A . 30 ARG N 1 1 15 16807 1 1 30 ARG NE N -2.011 -18.039 0.830 1.00 . A A . 30 ARG NE 1 1 15 16808 1 1 30 ARG NH1 N -0.504 -17.386 -0.815 1.00 . A A . 30 ARG NH1 1 1 15 16809 1 1 30 ARG NH2 N 0.019 -19.147 0.595 1.00 . A A . 30 ARG NH2 1 1 15 16810 1 1 30 ARG O O -2.131 -11.805 0.451 1.00 . A A . 30 ARG O 1 1 15 16811 1 1 31 GLY C C 0.593 -11.355 2.509 1.00 . A A . 31 GLY C 1 1 15 16812 1 1 31 GLY CA C 0.213 -12.626 1.758 1.00 . A A . 31 GLY CA 1 1 15 16813 1 1 31 GLY H H -1.278 -13.694 2.811 1.00 . A A . 31 GLY H 1 1 15 16814 1 1 31 GLY HA2 H 0.873 -13.417 2.096 1.00 . A A . 31 GLY HA2 1 1 15 16815 1 1 31 GLY HA3 H 0.362 -12.486 0.688 1.00 . A A . 31 GLY HA3 1 1 15 16816 1 1 31 GLY N N -1.144 -13.054 2.043 1.00 . A A . 31 GLY N 1 1 15 16817 1 1 31 GLY O O 1.758 -11.189 2.868 1.00 . A A . 31 GLY O 1 1 15 16818 1 1 32 ILE C C 0.013 -9.807 5.072 1.00 . A A . 32 ILE C 1 1 15 16819 1 1 32 ILE CA C -0.145 -9.318 3.619 1.00 . A A . 32 ILE CA 1 1 15 16820 1 1 32 ILE CB C -1.297 -8.303 3.432 1.00 . A A . 32 ILE CB 1 1 15 16821 1 1 32 ILE CD1 C 0.139 -6.429 4.340 1.00 . A A . 32 ILE CD1 1 1 15 16822 1 1 32 ILE CG1 C -0.821 -6.858 3.248 1.00 . A A . 32 ILE CG1 1 1 15 16823 1 1 32 ILE CG2 C -2.319 -8.397 4.564 1.00 . A A . 32 ILE CG2 1 1 15 16824 1 1 32 ILE H H -1.326 -10.644 2.491 1.00 . A A . 32 ILE H 1 1 15 16825 1 1 32 ILE HA H 0.779 -8.869 3.276 1.00 . A A . 32 ILE HA 1 1 15 16826 1 1 32 ILE HB H -1.846 -8.509 2.516 1.00 . A A . 32 ILE HB 1 1 15 16827 1 1 32 ILE HD11 H 0.367 -5.383 4.218 1.00 . A A . 32 ILE HD11 1 1 15 16828 1 1 32 ILE HD12 H -0.294 -6.589 5.322 1.00 . A A . 32 ILE HD12 1 1 15 16829 1 1 32 ILE HD13 H 1.063 -6.975 4.223 1.00 . A A . 32 ILE HD13 1 1 15 16830 1 1 32 ILE HG12 H -0.305 -6.751 2.295 1.00 . A A . 32 ILE HG12 1 1 15 16831 1 1 32 ILE HG13 H -1.676 -6.185 3.257 1.00 . A A . 32 ILE HG13 1 1 15 16832 1 1 32 ILE HG21 H -3.160 -7.772 4.298 1.00 . A A . 32 ILE HG21 1 1 15 16833 1 1 32 ILE HG22 H -2.673 -9.420 4.670 1.00 . A A . 32 ILE HG22 1 1 15 16834 1 1 32 ILE HG23 H -1.895 -8.054 5.505 1.00 . A A . 32 ILE HG23 1 1 15 16835 1 1 32 ILE N N -0.372 -10.465 2.766 1.00 . A A . 32 ILE N 1 1 15 16836 1 1 32 ILE O O -0.618 -10.793 5.454 1.00 . A A . 32 ILE O 1 1 15 16837 1 1 33 LEU C C 0.384 -7.997 8.020 1.00 . A A . 33 LEU C 1 1 15 16838 1 1 33 LEU CA C 0.877 -9.279 7.334 1.00 . A A . 33 LEU CA 1 1 15 16839 1 1 33 LEU CB C 2.304 -9.634 7.790 1.00 . A A . 33 LEU CB 1 1 15 16840 1 1 33 LEU CD1 C 4.409 -10.947 7.446 1.00 . A A . 33 LEU CD1 1 1 15 16841 1 1 33 LEU CD2 C 2.210 -12.124 7.282 1.00 . A A . 33 LEU CD2 1 1 15 16842 1 1 33 LEU CG C 2.944 -10.804 7.021 1.00 . A A . 33 LEU CG 1 1 15 16843 1 1 33 LEU H H 1.398 -8.383 5.497 1.00 . A A . 33 LEU H 1 1 15 16844 1 1 33 LEU HA H 0.216 -10.086 7.651 1.00 . A A . 33 LEU HA 1 1 15 16845 1 1 33 LEU HB2 H 2.944 -8.759 7.683 1.00 . A A . 33 LEU HB2 1 1 15 16846 1 1 33 LEU HB3 H 2.271 -9.883 8.851 1.00 . A A . 33 LEU HB3 1 1 15 16847 1 1 33 LEU HD11 H 4.875 -11.763 6.894 1.00 . A A . 33 LEU HD11 1 1 15 16848 1 1 33 LEU HD12 H 4.949 -10.025 7.227 1.00 . A A . 33 LEU HD12 1 1 15 16849 1 1 33 LEU HD13 H 4.471 -11.155 8.515 1.00 . A A . 33 LEU HD13 1 1 15 16850 1 1 33 LEU HD21 H 2.194 -12.341 8.350 1.00 . A A . 33 LEU HD21 1 1 15 16851 1 1 33 LEU HD22 H 1.187 -12.072 6.912 1.00 . A A . 33 LEU HD22 1 1 15 16852 1 1 33 LEU HD23 H 2.720 -12.935 6.761 1.00 . A A . 33 LEU HD23 1 1 15 16853 1 1 33 LEU HG H 2.932 -10.597 5.950 1.00 . A A . 33 LEU HG 1 1 15 16854 1 1 33 LEU N N 0.815 -9.114 5.885 1.00 . A A . 33 LEU N 1 1 15 16855 1 1 33 LEU O O -0.478 -8.065 8.894 1.00 . A A . 33 LEU O 1 1 15 16856 1 1 34 TYR C C 0.755 -4.414 7.241 1.00 . A A . 34 TYR C 1 1 15 16857 1 1 34 TYR CA C 0.611 -5.544 8.269 1.00 . A A . 34 TYR CA 1 1 15 16858 1 1 34 TYR CB C 1.569 -5.355 9.455 1.00 . A A . 34 TYR CB 1 1 15 16859 1 1 34 TYR CD1 C 0.361 -3.810 11.060 1.00 . A A . 34 TYR CD1 1 1 15 16860 1 1 34 TYR CD2 C 2.376 -3.008 9.954 1.00 . A A . 34 TYR CD2 1 1 15 16861 1 1 34 TYR CE1 C 0.210 -2.561 11.686 1.00 . A A . 34 TYR CE1 1 1 15 16862 1 1 34 TYR CE2 C 2.226 -1.764 10.584 1.00 . A A . 34 TYR CE2 1 1 15 16863 1 1 34 TYR CG C 1.441 -4.034 10.186 1.00 . A A . 34 TYR CG 1 1 15 16864 1 1 34 TYR CZ C 1.125 -1.528 11.422 1.00 . A A . 34 TYR CZ 1 1 15 16865 1 1 34 TYR H H 1.616 -6.824 6.896 1.00 . A A . 34 TYR H 1 1 15 16866 1 1 34 TYR HA H -0.418 -5.546 8.630 1.00 . A A . 34 TYR HA 1 1 15 16867 1 1 34 TYR HB2 H 1.404 -6.164 10.165 1.00 . A A . 34 TYR HB2 1 1 15 16868 1 1 34 TYR HB3 H 2.594 -5.460 9.104 1.00 . A A . 34 TYR HB3 1 1 15 16869 1 1 34 TYR HD1 H -0.365 -4.591 11.236 1.00 . A A . 34 TYR HD1 1 1 15 16870 1 1 34 TYR HD2 H 3.197 -3.161 9.267 1.00 . A A . 34 TYR HD2 1 1 15 16871 1 1 34 TYR HE1 H -0.641 -2.374 12.325 1.00 . A A . 34 TYR HE1 1 1 15 16872 1 1 34 TYR HE2 H 2.936 -0.976 10.386 1.00 . A A . 34 TYR HE2 1 1 15 16873 1 1 34 TYR HH H 1.315 0.404 11.397 1.00 . A A . 34 TYR HH 1 1 15 16874 1 1 34 TYR N N 0.924 -6.831 7.642 1.00 . A A . 34 TYR N 1 1 15 16875 1 1 34 TYR O O 1.421 -4.607 6.231 1.00 . A A . 34 TYR O 1 1 15 16876 1 1 34 TYR OH O 0.919 -0.286 11.945 1.00 . A A . 34 TYR OH 1 1 15 16877 1 1 35 CYS C C 0.418 -0.838 7.584 1.00 . A A . 35 CYS C 1 1 15 16878 1 1 35 CYS CA C 0.419 -2.040 6.666 1.00 . A A . 35 CYS CA 1 1 15 16879 1 1 35 CYS CB C -0.683 -1.757 5.630 1.00 . A A . 35 CYS CB 1 1 15 16880 1 1 35 CYS H H -0.316 -3.071 8.351 1.00 . A A . 35 CYS H 1 1 15 16881 1 1 35 CYS HA H 1.386 -2.111 6.167 1.00 . A A . 35 CYS HA 1 1 15 16882 1 1 35 CYS HB2 H -1.609 -1.431 6.103 1.00 . A A . 35 CYS HB2 1 1 15 16883 1 1 35 CYS HB3 H -0.358 -0.947 4.979 1.00 . A A . 35 CYS HB3 1 1 15 16884 1 1 35 CYS HG H -1.913 -2.512 3.814 1.00 . A A . 35 CYS HG 1 1 15 16885 1 1 35 CYS N N 0.170 -3.234 7.477 1.00 . A A . 35 CYS N 1 1 15 16886 1 1 35 CYS O O -0.091 -0.917 8.702 1.00 . A A . 35 CYS O 1 1 15 16887 1 1 35 CYS SG S -1.016 -3.154 4.562 1.00 . A A . 35 CYS SG 1 1 15 16888 1 1 36 SER C C 0.391 2.535 6.306 1.00 . A A . 36 SER C 1 1 15 16889 1 1 36 SER CA C 0.346 1.590 7.503 1.00 . A A . 36 SER CA 1 1 15 16890 1 1 36 SER CB C 1.150 2.158 8.679 1.00 . A A . 36 SER CB 1 1 15 16891 1 1 36 SER H H 1.305 0.287 6.151 1.00 . A A . 36 SER H 1 1 15 16892 1 1 36 SER HA H -0.685 1.453 7.824 1.00 . A A . 36 SER HA 1 1 15 16893 1 1 36 SER HB2 H 2.137 2.470 8.340 1.00 . A A . 36 SER HB2 1 1 15 16894 1 1 36 SER HB3 H 0.620 3.033 9.062 1.00 . A A . 36 SER HB3 1 1 15 16895 1 1 36 SER HG H 0.595 0.533 9.580 1.00 . A A . 36 SER HG 1 1 15 16896 1 1 36 SER N N 0.864 0.306 7.065 1.00 . A A . 36 SER N 1 1 15 16897 1 1 36 SER O O 1.429 2.587 5.638 1.00 . A A . 36 SER O 1 1 15 16898 1 1 36 SER OG O 1.283 1.203 9.717 1.00 . A A . 36 SER OG 1 1 15 16899 1 1 37 VAL C C -0.751 5.701 5.971 1.00 . A A . 37 VAL C 1 1 15 16900 1 1 37 VAL CA C -0.674 4.411 5.148 1.00 . A A . 37 VAL CA 1 1 15 16901 1 1 37 VAL CB C -1.784 4.247 4.103 1.00 . A A . 37 VAL CB 1 1 15 16902 1 1 37 VAL CG1 C -3.174 4.510 4.676 1.00 . A A . 37 VAL CG1 1 1 15 16903 1 1 37 VAL CG2 C -1.562 5.182 2.923 1.00 . A A . 37 VAL CG2 1 1 15 16904 1 1 37 VAL H H -1.593 3.091 6.498 1.00 . A A . 37 VAL H 1 1 15 16905 1 1 37 VAL HA H 0.277 4.434 4.642 1.00 . A A . 37 VAL HA 1 1 15 16906 1 1 37 VAL HB H -1.756 3.225 3.719 1.00 . A A . 37 VAL HB 1 1 15 16907 1 1 37 VAL HG11 H -3.396 3.813 5.482 1.00 . A A . 37 VAL HG11 1 1 15 16908 1 1 37 VAL HG12 H -3.237 5.535 5.038 1.00 . A A . 37 VAL HG12 1 1 15 16909 1 1 37 VAL HG13 H -3.906 4.381 3.887 1.00 . A A . 37 VAL HG13 1 1 15 16910 1 1 37 VAL HG21 H -0.613 4.958 2.455 1.00 . A A . 37 VAL HG21 1 1 15 16911 1 1 37 VAL HG22 H -2.345 5.018 2.194 1.00 . A A . 37 VAL HG22 1 1 15 16912 1 1 37 VAL HG23 H -1.573 6.213 3.260 1.00 . A A . 37 VAL HG23 1 1 15 16913 1 1 37 VAL N N -0.697 3.260 6.026 1.00 . A A . 37 VAL N 1 1 15 16914 1 1 37 VAL O O -1.437 5.745 6.989 1.00 . A A . 37 VAL O 1 1 15 16915 1 1 38 ALA C C -0.289 9.188 5.326 1.00 . A A . 38 ALA C 1 1 15 16916 1 1 38 ALA CA C -0.005 8.026 6.268 1.00 . A A . 38 ALA CA 1 1 15 16917 1 1 38 ALA CB C 1.330 8.247 6.970 1.00 . A A . 38 ALA CB 1 1 15 16918 1 1 38 ALA H H 0.517 6.660 4.706 1.00 . A A . 38 ALA H 1 1 15 16919 1 1 38 ALA HA H -0.765 8.040 7.048 1.00 . A A . 38 ALA HA 1 1 15 16920 1 1 38 ALA HB1 H 1.508 7.449 7.690 1.00 . A A . 38 ALA HB1 1 1 15 16921 1 1 38 ALA HB2 H 2.141 8.281 6.243 1.00 . A A . 38 ALA HB2 1 1 15 16922 1 1 38 ALA HB3 H 1.259 9.202 7.493 1.00 . A A . 38 ALA HB3 1 1 15 16923 1 1 38 ALA N N -0.026 6.750 5.561 1.00 . A A . 38 ALA N 1 1 15 16924 1 1 38 ALA O O 0.328 9.305 4.269 1.00 . A A . 38 ALA O 1 1 15 16925 1 1 39 LEU C C -0.465 12.152 4.686 1.00 . A A . 39 LEU C 1 1 15 16926 1 1 39 LEU CA C -1.641 11.224 4.986 1.00 . A A . 39 LEU CA 1 1 15 16927 1 1 39 LEU CB C -2.749 11.979 5.739 1.00 . A A . 39 LEU CB 1 1 15 16928 1 1 39 LEU CD1 C -4.987 11.929 6.853 1.00 . A A . 39 LEU CD1 1 1 15 16929 1 1 39 LEU CD2 C -4.812 11.090 4.527 1.00 . A A . 39 LEU CD2 1 1 15 16930 1 1 39 LEU CG C -4.071 11.200 5.866 1.00 . A A . 39 LEU CG 1 1 15 16931 1 1 39 LEU H H -1.588 9.905 6.668 1.00 . A A . 39 LEU H 1 1 15 16932 1 1 39 LEU HA H -2.033 10.886 4.031 1.00 . A A . 39 LEU HA 1 1 15 16933 1 1 39 LEU HB2 H -2.385 12.217 6.739 1.00 . A A . 39 LEU HB2 1 1 15 16934 1 1 39 LEU HB3 H -2.951 12.918 5.222 1.00 . A A . 39 LEU HB3 1 1 15 16935 1 1 39 LEU HD11 H -4.503 12.001 7.827 1.00 . A A . 39 LEU HD11 1 1 15 16936 1 1 39 LEU HD12 H -5.206 12.932 6.482 1.00 . A A . 39 LEU HD12 1 1 15 16937 1 1 39 LEU HD13 H -5.921 11.378 6.963 1.00 . A A . 39 LEU HD13 1 1 15 16938 1 1 39 LEU HD21 H -5.786 10.622 4.679 1.00 . A A . 39 LEU HD21 1 1 15 16939 1 1 39 LEU HD22 H -4.964 12.080 4.095 1.00 . A A . 39 LEU HD22 1 1 15 16940 1 1 39 LEU HD23 H -4.248 10.478 3.831 1.00 . A A . 39 LEU HD23 1 1 15 16941 1 1 39 LEU HG H -3.877 10.201 6.255 1.00 . A A . 39 LEU HG 1 1 15 16942 1 1 39 LEU N N -1.196 10.068 5.753 1.00 . A A . 39 LEU N 1 1 15 16943 1 1 39 LEU O O -0.158 12.406 3.525 1.00 . A A . 39 LEU O 1 1 15 16944 1 1 40 ALA C C 2.306 13.393 4.635 1.00 . A A . 40 ALA C 1 1 15 16945 1 1 40 ALA CA C 1.189 13.716 5.631 1.00 . A A . 40 ALA CA 1 1 15 16946 1 1 40 ALA CB C 1.771 14.004 7.018 1.00 . A A . 40 ALA CB 1 1 15 16947 1 1 40 ALA H H -0.079 12.351 6.656 1.00 . A A . 40 ALA H 1 1 15 16948 1 1 40 ALA HA H 0.680 14.617 5.284 1.00 . A A . 40 ALA HA 1 1 15 16949 1 1 40 ALA HB1 H 0.973 14.292 7.702 1.00 . A A . 40 ALA HB1 1 1 15 16950 1 1 40 ALA HB2 H 2.278 13.120 7.406 1.00 . A A . 40 ALA HB2 1 1 15 16951 1 1 40 ALA HB3 H 2.488 14.824 6.948 1.00 . A A . 40 ALA HB3 1 1 15 16952 1 1 40 ALA N N 0.201 12.647 5.734 1.00 . A A . 40 ALA N 1 1 15 16953 1 1 40 ALA O O 2.765 14.270 3.910 1.00 . A A . 40 ALA O 1 1 15 16954 1 1 41 THR C C 3.226 11.042 2.463 1.00 . A A . 41 THR C 1 1 15 16955 1 1 41 THR CA C 3.818 11.675 3.733 1.00 . A A . 41 THR CA 1 1 15 16956 1 1 41 THR CB C 4.714 10.730 4.544 1.00 . A A . 41 THR CB 1 1 15 16957 1 1 41 THR CG2 C 5.988 10.321 3.801 1.00 . A A . 41 THR CG2 1 1 15 16958 1 1 41 THR H H 2.276 11.440 5.176 1.00 . A A . 41 THR H 1 1 15 16959 1 1 41 THR HA H 4.454 12.500 3.412 1.00 . A A . 41 THR HA 1 1 15 16960 1 1 41 THR HB H 4.129 9.858 4.832 1.00 . A A . 41 THR HB 1 1 15 16961 1 1 41 THR HG1 H 4.416 11.913 6.074 1.00 . A A . 41 THR HG1 1 1 15 16962 1 1 41 THR HG21 H 6.632 9.766 4.482 1.00 . A A . 41 THR HG21 1 1 15 16963 1 1 41 THR HG22 H 5.757 9.700 2.936 1.00 . A A . 41 THR HG22 1 1 15 16964 1 1 41 THR HG23 H 6.522 11.211 3.466 1.00 . A A . 41 THR HG23 1 1 15 16965 1 1 41 THR N N 2.754 12.135 4.618 1.00 . A A . 41 THR N 1 1 15 16966 1 1 41 THR O O 3.954 10.724 1.526 1.00 . A A . 41 THR O 1 1 15 16967 1 1 41 THR OG1 O 5.134 11.376 5.731 1.00 . A A . 41 THR OG1 1 1 15 16968 1 1 42 ASN C C 1.661 8.860 0.961 1.00 . A A . 42 ASN C 1 1 15 16969 1 1 42 ASN CA C 1.139 10.248 1.349 1.00 . A A . 42 ASN CA 1 1 15 16970 1 1 42 ASN CB C 1.043 11.230 0.166 1.00 . A A . 42 ASN CB 1 1 15 16971 1 1 42 ASN CG C 0.115 10.731 -0.930 1.00 . A A . 42 ASN CG 1 1 15 16972 1 1 42 ASN H H 1.337 11.169 3.207 1.00 . A A . 42 ASN H 1 1 15 16973 1 1 42 ASN HA H 0.137 10.098 1.746 1.00 . A A . 42 ASN HA 1 1 15 16974 1 1 42 ASN HB2 H 0.664 12.190 0.514 1.00 . A A . 42 ASN HB2 1 1 15 16975 1 1 42 ASN HB3 H 2.026 11.386 -0.277 1.00 . A A . 42 ASN HB3 1 1 15 16976 1 1 42 ASN HD21 H -1.388 10.343 0.391 1.00 . A A . 42 ASN HD21 1 1 15 16977 1 1 42 ASN HD22 H -1.675 9.821 -1.242 1.00 . A A . 42 ASN HD22 1 1 15 16978 1 1 42 ASN N N 1.902 10.849 2.432 1.00 . A A . 42 ASN N 1 1 15 16979 1 1 42 ASN ND2 N -1.099 10.322 -0.573 1.00 . A A . 42 ASN ND2 1 1 15 16980 1 1 42 ASN O O 1.416 8.393 -0.150 1.00 . A A . 42 ASN O 1 1 15 16981 1 1 42 ASN OD1 O 0.498 10.710 -2.094 1.00 . A A . 42 ASN OD1 1 1 15 16982 1 1 43 LYS C C 2.038 5.783 2.197 1.00 . A A . 43 LYS C 1 1 15 16983 1 1 43 LYS CA C 2.932 6.872 1.631 1.00 . A A . 43 LYS CA 1 1 15 16984 1 1 43 LYS CB C 4.367 6.746 2.160 1.00 . A A . 43 LYS CB 1 1 15 16985 1 1 43 LYS CD C 5.780 6.134 4.186 1.00 . A A . 43 LYS CD 1 1 15 16986 1 1 43 LYS CE C 7.066 6.623 3.505 1.00 . A A . 43 LYS CE 1 1 15 16987 1 1 43 LYS CG C 4.519 6.851 3.685 1.00 . A A . 43 LYS CG 1 1 15 16988 1 1 43 LYS H H 2.392 8.553 2.819 1.00 . A A . 43 LYS H 1 1 15 16989 1 1 43 LYS HA H 3.006 6.718 0.564 1.00 . A A . 43 LYS HA 1 1 15 16990 1 1 43 LYS HB2 H 4.724 5.766 1.844 1.00 . A A . 43 LYS HB2 1 1 15 16991 1 1 43 LYS HB3 H 4.990 7.504 1.682 1.00 . A A . 43 LYS HB3 1 1 15 16992 1 1 43 LYS HD2 H 5.853 6.282 5.265 1.00 . A A . 43 LYS HD2 1 1 15 16993 1 1 43 LYS HD3 H 5.663 5.061 3.999 1.00 . A A . 43 LYS HD3 1 1 15 16994 1 1 43 LYS HE2 H 6.999 6.427 2.436 1.00 . A A . 43 LYS HE2 1 1 15 16995 1 1 43 LYS HE3 H 7.189 7.698 3.628 1.00 . A A . 43 LYS HE3 1 1 15 16996 1 1 43 LYS HG2 H 4.550 7.897 3.968 1.00 . A A . 43 LYS HG2 1 1 15 16997 1 1 43 LYS HG3 H 3.679 6.388 4.200 1.00 . A A . 43 LYS HG3 1 1 15 16998 1 1 43 LYS HZ1 H 7.952 5.007 4.430 1.00 . A A . 43 LYS HZ1 1 1 15 16999 1 1 43 LYS HZ2 H 8.860 5.575 3.299 1.00 . A A . 43 LYS HZ2 1 1 15 17000 1 1 43 LYS HZ3 H 8.760 6.426 4.738 1.00 . A A . 43 LYS HZ3 1 1 15 17001 1 1 43 LYS N N 2.358 8.184 1.883 1.00 . A A . 43 LYS N 1 1 15 17002 1 1 43 LYS NZ N 8.243 5.910 4.046 1.00 . A A . 43 LYS NZ 1 1 15 17003 1 1 43 LYS O O 1.474 5.973 3.275 1.00 . A A . 43 LYS O 1 1 15 17004 1 1 44 ALA C C 2.947 2.567 2.210 1.00 . A A . 44 ALA C 1 1 15 17005 1 1 44 ALA CA C 1.650 3.358 2.105 1.00 . A A . 44 ALA CA 1 1 15 17006 1 1 44 ALA CB C 0.613 2.612 1.258 1.00 . A A . 44 ALA CB 1 1 15 17007 1 1 44 ALA H H 2.462 4.595 0.614 1.00 . A A . 44 ALA H 1 1 15 17008 1 1 44 ALA HA H 1.249 3.471 3.103 1.00 . A A . 44 ALA HA 1 1 15 17009 1 1 44 ALA HB1 H -0.340 3.136 1.262 1.00 . A A . 44 ALA HB1 1 1 15 17010 1 1 44 ALA HB2 H 0.948 2.532 0.228 1.00 . A A . 44 ALA HB2 1 1 15 17011 1 1 44 ALA HB3 H 0.461 1.611 1.664 1.00 . A A . 44 ALA HB3 1 1 15 17012 1 1 44 ALA N N 1.979 4.642 1.509 1.00 . A A . 44 ALA N 1 1 15 17013 1 1 44 ALA O O 3.743 2.592 1.269 1.00 . A A . 44 ALA O 1 1 15 17014 1 1 45 HIS C C 3.113 -0.515 3.475 1.00 . A A . 45 HIS C 1 1 15 17015 1 1 45 HIS CA C 4.018 0.700 3.347 1.00 . A A . 45 HIS CA 1 1 15 17016 1 1 45 HIS CB C 5.051 0.766 4.481 1.00 . A A . 45 HIS CB 1 1 15 17017 1 1 45 HIS CD2 C 4.262 -0.963 6.212 1.00 . A A . 45 HIS CD2 1 1 15 17018 1 1 45 HIS CE1 C 4.120 0.318 7.981 1.00 . A A . 45 HIS CE1 1 1 15 17019 1 1 45 HIS CG C 4.562 0.323 5.837 1.00 . A A . 45 HIS CG 1 1 15 17020 1 1 45 HIS H H 2.477 1.908 4.094 1.00 . A A . 45 HIS H 1 1 15 17021 1 1 45 HIS HA H 4.565 0.626 2.408 1.00 . A A . 45 HIS HA 1 1 15 17022 1 1 45 HIS HB2 H 5.874 0.099 4.218 1.00 . A A . 45 HIS HB2 1 1 15 17023 1 1 45 HIS HB3 H 5.453 1.778 4.545 1.00 . A A . 45 HIS HB3 1 1 15 17024 1 1 45 HIS HD1 H 4.661 2.103 7.006 1.00 . A A . 45 HIS HD1 1 1 15 17025 1 1 45 HIS HD2 H 4.246 -1.827 5.563 1.00 . A A . 45 HIS HD2 1 1 15 17026 1 1 45 HIS HE1 H 4.000 0.659 8.995 1.00 . A A . 45 HIS HE1 1 1 15 17027 1 1 45 HIS N N 3.151 1.864 3.331 1.00 . A A . 45 HIS N 1 1 15 17028 1 1 45 HIS ND1 N 4.472 1.113 6.957 1.00 . A A . 45 HIS ND1 1 1 15 17029 1 1 45 HIS NE2 N 3.976 -0.956 7.578 1.00 . A A . 45 HIS NE2 1 1 15 17030 1 1 45 HIS O O 2.050 -0.431 4.095 1.00 . A A . 45 HIS O 1 1 15 17031 1 1 46 ILE C C 3.983 -3.885 3.591 1.00 . A A . 46 ILE C 1 1 15 17032 1 1 46 ILE CA C 2.920 -2.927 3.063 1.00 . A A . 46 ILE CA 1 1 15 17033 1 1 46 ILE CB C 2.372 -3.390 1.703 1.00 . A A . 46 ILE CB 1 1 15 17034 1 1 46 ILE CD1 C 2.263 -1.356 0.146 1.00 . A A . 46 ILE CD1 1 1 15 17035 1 1 46 ILE CG1 C 1.484 -2.337 1.020 1.00 . A A . 46 ILE CG1 1 1 15 17036 1 1 46 ILE CG2 C 1.516 -4.643 1.888 1.00 . A A . 46 ILE CG2 1 1 15 17037 1 1 46 ILE H H 4.457 -1.634 2.453 1.00 . A A . 46 ILE H 1 1 15 17038 1 1 46 ILE HA H 2.092 -2.868 3.771 1.00 . A A . 46 ILE HA 1 1 15 17039 1 1 46 ILE HB H 3.210 -3.644 1.060 1.00 . A A . 46 ILE HB 1 1 15 17040 1 1 46 ILE HD11 H 2.785 -0.608 0.738 1.00 . A A . 46 ILE HD11 1 1 15 17041 1 1 46 ILE HD12 H 2.983 -1.887 -0.479 1.00 . A A . 46 ILE HD12 1 1 15 17042 1 1 46 ILE HD13 H 1.541 -0.853 -0.492 1.00 . A A . 46 ILE HD13 1 1 15 17043 1 1 46 ILE HG12 H 0.781 -2.852 0.364 1.00 . A A . 46 ILE HG12 1 1 15 17044 1 1 46 ILE HG13 H 0.910 -1.789 1.768 1.00 . A A . 46 ILE HG13 1 1 15 17045 1 1 46 ILE HG21 H 1.328 -5.119 0.928 1.00 . A A . 46 ILE HG21 1 1 15 17046 1 1 46 ILE HG22 H 2.020 -5.356 2.537 1.00 . A A . 46 ILE HG22 1 1 15 17047 1 1 46 ILE HG23 H 0.559 -4.357 2.319 1.00 . A A . 46 ILE HG23 1 1 15 17048 1 1 46 ILE N N 3.568 -1.641 2.928 1.00 . A A . 46 ILE N 1 1 15 17049 1 1 46 ILE O O 5.026 -4.045 2.964 1.00 . A A . 46 ILE O 1 1 15 17050 1 1 47 LYS C C 3.785 -6.885 4.883 1.00 . A A . 47 LYS C 1 1 15 17051 1 1 47 LYS CA C 4.473 -5.596 5.327 1.00 . A A . 47 LYS CA 1 1 15 17052 1 1 47 LYS CB C 4.493 -5.458 6.861 1.00 . A A . 47 LYS CB 1 1 15 17053 1 1 47 LYS CD C 6.926 -5.602 7.480 1.00 . A A . 47 LYS CD 1 1 15 17054 1 1 47 LYS CE C 8.112 -4.922 8.179 1.00 . A A . 47 LYS CE 1 1 15 17055 1 1 47 LYS CG C 5.698 -4.677 7.390 1.00 . A A . 47 LYS CG 1 1 15 17056 1 1 47 LYS H H 2.805 -4.317 5.138 1.00 . A A . 47 LYS H 1 1 15 17057 1 1 47 LYS HA H 5.497 -5.613 4.964 1.00 . A A . 47 LYS HA 1 1 15 17058 1 1 47 LYS HB2 H 3.603 -4.928 7.182 1.00 . A A . 47 LYS HB2 1 1 15 17059 1 1 47 LYS HB3 H 4.484 -6.440 7.335 1.00 . A A . 47 LYS HB3 1 1 15 17060 1 1 47 LYS HD2 H 6.641 -6.488 8.052 1.00 . A A . 47 LYS HD2 1 1 15 17061 1 1 47 LYS HD3 H 7.226 -5.924 6.480 1.00 . A A . 47 LYS HD3 1 1 15 17062 1 1 47 LYS HE2 H 8.553 -4.187 7.505 1.00 . A A . 47 LYS HE2 1 1 15 17063 1 1 47 LYS HE3 H 7.759 -4.405 9.073 1.00 . A A . 47 LYS HE3 1 1 15 17064 1 1 47 LYS HG2 H 5.865 -3.801 6.762 1.00 . A A . 47 LYS HG2 1 1 15 17065 1 1 47 LYS HG3 H 5.440 -4.325 8.389 1.00 . A A . 47 LYS HG3 1 1 15 17066 1 1 47 LYS HZ1 H 9.465 -6.495 7.822 1.00 . A A . 47 LYS HZ1 1 1 15 17067 1 1 47 LYS HZ2 H 9.957 -5.435 8.965 1.00 . A A . 47 LYS HZ2 1 1 15 17068 1 1 47 LYS HZ3 H 8.788 -6.539 9.283 1.00 . A A . 47 LYS HZ3 1 1 15 17069 1 1 47 LYS N N 3.718 -4.499 4.741 1.00 . A A . 47 LYS N 1 1 15 17070 1 1 47 LYS NZ N 9.145 -5.899 8.589 1.00 . A A . 47 LYS NZ 1 1 15 17071 1 1 47 LYS O O 2.957 -7.427 5.613 1.00 . A A . 47 LYS O 1 1 15 17072 1 1 48 TYR C C 4.830 -9.479 2.746 1.00 . A A . 48 TYR C 1 1 15 17073 1 1 48 TYR CA C 3.639 -8.568 3.043 1.00 . A A . 48 TYR CA 1 1 15 17074 1 1 48 TYR CB C 2.897 -8.244 1.734 1.00 . A A . 48 TYR CB 1 1 15 17075 1 1 48 TYR CD1 C 4.324 -6.423 0.682 1.00 . A A . 48 TYR CD1 1 1 15 17076 1 1 48 TYR CD2 C 3.952 -8.470 -0.566 1.00 . A A . 48 TYR CD2 1 1 15 17077 1 1 48 TYR CE1 C 5.129 -5.927 -0.356 1.00 . A A . 48 TYR CE1 1 1 15 17078 1 1 48 TYR CE2 C 4.694 -7.942 -1.637 1.00 . A A . 48 TYR CE2 1 1 15 17079 1 1 48 TYR CG C 3.762 -7.710 0.602 1.00 . A A . 48 TYR CG 1 1 15 17080 1 1 48 TYR CZ C 5.317 -6.693 -1.516 1.00 . A A . 48 TYR CZ 1 1 15 17081 1 1 48 TYR H H 4.799 -6.824 3.160 1.00 . A A . 48 TYR H 1 1 15 17082 1 1 48 TYR HA H 2.973 -9.084 3.731 1.00 . A A . 48 TYR HA 1 1 15 17083 1 1 48 TYR HB2 H 2.412 -9.156 1.387 1.00 . A A . 48 TYR HB2 1 1 15 17084 1 1 48 TYR HB3 H 2.109 -7.522 1.934 1.00 . A A . 48 TYR HB3 1 1 15 17085 1 1 48 TYR HD1 H 4.122 -5.803 1.532 1.00 . A A . 48 TYR HD1 1 1 15 17086 1 1 48 TYR HD2 H 3.501 -9.444 -0.660 1.00 . A A . 48 TYR HD2 1 1 15 17087 1 1 48 TYR HE1 H 5.569 -4.946 -0.264 1.00 . A A . 48 TYR HE1 1 1 15 17088 1 1 48 TYR HE2 H 4.780 -8.487 -2.560 1.00 . A A . 48 TYR HE2 1 1 15 17089 1 1 48 TYR HH H 6.466 -5.367 -2.346 1.00 . A A . 48 TYR HH 1 1 15 17090 1 1 48 TYR N N 4.104 -7.337 3.670 1.00 . A A . 48 TYR N 1 1 15 17091 1 1 48 TYR O O 5.968 -9.007 2.714 1.00 . A A . 48 TYR O 1 1 15 17092 1 1 48 TYR OH O 6.075 -6.220 -2.542 1.00 . A A . 48 TYR OH 1 1 15 17093 1 1 49 ASP C C 5.512 -11.525 0.385 1.00 . A A . 49 ASP C 1 1 15 17094 1 1 49 ASP CA C 5.558 -11.665 1.912 1.00 . A A . 49 ASP CA 1 1 15 17095 1 1 49 ASP CB C 5.249 -13.102 2.341 1.00 . A A . 49 ASP CB 1 1 15 17096 1 1 49 ASP CG C 6.140 -14.149 1.673 1.00 . A A . 49 ASP CG 1 1 15 17097 1 1 49 ASP H H 3.598 -11.080 2.494 1.00 . A A . 49 ASP H 1 1 15 17098 1 1 49 ASP HA H 6.537 -11.422 2.321 1.00 . A A . 49 ASP HA 1 1 15 17099 1 1 49 ASP HB2 H 5.358 -13.193 3.421 1.00 . A A . 49 ASP HB2 1 1 15 17100 1 1 49 ASP HB3 H 4.223 -13.321 2.071 1.00 . A A . 49 ASP HB3 1 1 15 17101 1 1 49 ASP N N 4.563 -10.760 2.474 1.00 . A A . 49 ASP N 1 1 15 17102 1 1 49 ASP O O 4.469 -11.801 -0.215 1.00 . A A . 49 ASP O 1 1 15 17103 1 1 49 ASP OD1 O 6.978 -13.768 0.824 1.00 . A A . 49 ASP OD1 1 1 15 17104 1 1 49 ASP OD2 O 5.938 -15.333 2.013 1.00 . A A . 49 ASP OD2 1 1 15 17105 1 1 50 PRO C C 6.546 -12.270 -2.445 1.00 . A A . 50 PRO C 1 1 15 17106 1 1 50 PRO CA C 6.627 -10.935 -1.706 1.00 . A A . 50 PRO CA 1 1 15 17107 1 1 50 PRO CB C 7.917 -10.173 -2.017 1.00 . A A . 50 PRO CB 1 1 15 17108 1 1 50 PRO CD C 7.878 -10.706 0.315 1.00 . A A . 50 PRO CD 1 1 15 17109 1 1 50 PRO CG C 8.839 -10.567 -0.865 1.00 . A A . 50 PRO CG 1 1 15 17110 1 1 50 PRO HA H 5.775 -10.348 -2.034 1.00 . A A . 50 PRO HA 1 1 15 17111 1 1 50 PRO HB2 H 8.336 -10.432 -2.991 1.00 . A A . 50 PRO HB2 1 1 15 17112 1 1 50 PRO HB3 H 7.722 -9.101 -1.967 1.00 . A A . 50 PRO HB3 1 1 15 17113 1 1 50 PRO HD2 H 8.269 -11.458 1.002 1.00 . A A . 50 PRO HD2 1 1 15 17114 1 1 50 PRO HD3 H 7.767 -9.748 0.826 1.00 . A A . 50 PRO HD3 1 1 15 17115 1 1 50 PRO HG2 H 9.289 -11.539 -1.077 1.00 . A A . 50 PRO HG2 1 1 15 17116 1 1 50 PRO HG3 H 9.619 -9.827 -0.678 1.00 . A A . 50 PRO HG3 1 1 15 17117 1 1 50 PRO N N 6.599 -11.085 -0.266 1.00 . A A . 50 PRO N 1 1 15 17118 1 1 50 PRO O O 6.007 -12.306 -3.551 1.00 . A A . 50 PRO O 1 1 15 17119 1 1 51 GLU C C 5.989 -15.470 -2.658 1.00 . A A . 51 GLU C 1 1 15 17120 1 1 51 GLU CA C 7.259 -14.607 -2.625 1.00 . A A . 51 GLU CA 1 1 15 17121 1 1 51 GLU CB C 8.491 -15.333 -2.055 1.00 . A A . 51 GLU CB 1 1 15 17122 1 1 51 GLU CD C 10.491 -16.796 -2.570 1.00 . A A . 51 GLU CD 1 1 15 17123 1 1 51 GLU CG C 9.186 -16.218 -3.101 1.00 . A A . 51 GLU CG 1 1 15 17124 1 1 51 GLU H H 7.231 -13.394 -0.869 1.00 . A A . 51 GLU H 1 1 15 17125 1 1 51 GLU HA H 7.495 -14.338 -3.655 1.00 . A A . 51 GLU HA 1 1 15 17126 1 1 51 GLU HB2 H 9.223 -14.592 -1.730 1.00 . A A . 51 GLU HB2 1 1 15 17127 1 1 51 GLU HB3 H 8.205 -15.932 -1.187 1.00 . A A . 51 GLU HB3 1 1 15 17128 1 1 51 GLU HG2 H 8.530 -17.040 -3.391 1.00 . A A . 51 GLU HG2 1 1 15 17129 1 1 51 GLU HG3 H 9.423 -15.628 -3.985 1.00 . A A . 51 GLU HG3 1 1 15 17130 1 1 51 GLU N N 7.042 -13.373 -1.875 1.00 . A A . 51 GLU N 1 1 15 17131 1 1 51 GLU O O 6.054 -16.692 -2.771 1.00 . A A . 51 GLU O 1 1 15 17132 1 1 51 GLU OE1 O 11.441 -15.997 -2.426 1.00 . A A . 51 GLU OE1 1 1 15 17133 1 1 51 GLU OE2 O 10.521 -18.021 -2.328 1.00 . A A . 51 GLU OE2 1 1 15 17134 1 1 52 ILE C C 2.489 -14.643 -3.423 1.00 . A A . 52 ILE C 1 1 15 17135 1 1 52 ILE CA C 3.521 -15.491 -2.685 1.00 . A A . 52 ILE CA 1 1 15 17136 1 1 52 ILE CB C 3.013 -15.970 -1.311 1.00 . A A . 52 ILE CB 1 1 15 17137 1 1 52 ILE CD1 C 2.623 -15.476 1.129 1.00 . A A . 52 ILE CD1 1 1 15 17138 1 1 52 ILE CG1 C 3.130 -14.911 -0.204 1.00 . A A . 52 ILE CG1 1 1 15 17139 1 1 52 ILE CG2 C 3.711 -17.279 -0.906 1.00 . A A . 52 ILE CG2 1 1 15 17140 1 1 52 ILE H H 4.861 -13.821 -2.554 1.00 . A A . 52 ILE H 1 1 15 17141 1 1 52 ILE HA H 3.638 -16.365 -3.319 1.00 . A A . 52 ILE HA 1 1 15 17142 1 1 52 ILE HB H 1.953 -16.185 -1.422 1.00 . A A . 52 ILE HB 1 1 15 17143 1 1 52 ILE HD11 H 2.592 -14.695 1.882 1.00 . A A . 52 ILE HD11 1 1 15 17144 1 1 52 ILE HD12 H 1.621 -15.885 1.008 1.00 . A A . 52 ILE HD12 1 1 15 17145 1 1 52 ILE HD13 H 3.296 -16.249 1.498 1.00 . A A . 52 ILE HD13 1 1 15 17146 1 1 52 ILE HG12 H 4.167 -14.594 -0.099 1.00 . A A . 52 ILE HG12 1 1 15 17147 1 1 52 ILE HG13 H 2.537 -14.034 -0.466 1.00 . A A . 52 ILE HG13 1 1 15 17148 1 1 52 ILE HG21 H 3.765 -17.963 -1.753 1.00 . A A . 52 ILE HG21 1 1 15 17149 1 1 52 ILE HG22 H 4.721 -17.070 -0.551 1.00 . A A . 52 ILE HG22 1 1 15 17150 1 1 52 ILE HG23 H 3.155 -17.780 -0.116 1.00 . A A . 52 ILE HG23 1 1 15 17151 1 1 52 ILE N N 4.816 -14.829 -2.595 1.00 . A A . 52 ILE N 1 1 15 17152 1 1 52 ILE O O 1.827 -15.151 -4.325 1.00 . A A . 52 ILE O 1 1 15 17153 1 1 53 ILE C C 2.303 -11.630 -4.723 1.00 . A A . 53 ILE C 1 1 15 17154 1 1 53 ILE CA C 1.458 -12.440 -3.735 1.00 . A A . 53 ILE CA 1 1 15 17155 1 1 53 ILE CB C 0.547 -11.664 -2.756 1.00 . A A . 53 ILE CB 1 1 15 17156 1 1 53 ILE CD1 C -1.459 -10.091 -2.667 1.00 . A A . 53 ILE CD1 1 1 15 17157 1 1 53 ILE CG1 C -0.390 -10.740 -3.546 1.00 . A A . 53 ILE CG1 1 1 15 17158 1 1 53 ILE CG2 C 1.249 -10.888 -1.630 1.00 . A A . 53 ILE CG2 1 1 15 17159 1 1 53 ILE H H 2.929 -13.039 -2.294 1.00 . A A . 53 ILE H 1 1 15 17160 1 1 53 ILE HA H 0.763 -13.005 -4.357 1.00 . A A . 53 ILE HA 1 1 15 17161 1 1 53 ILE HB H -0.073 -12.419 -2.267 1.00 . A A . 53 ILE HB 1 1 15 17162 1 1 53 ILE HD11 H -0.984 -9.417 -1.957 1.00 . A A . 53 ILE HD11 1 1 15 17163 1 1 53 ILE HD12 H -2.142 -9.516 -3.292 1.00 . A A . 53 ILE HD12 1 1 15 17164 1 1 53 ILE HD13 H -2.021 -10.857 -2.132 1.00 . A A . 53 ILE HD13 1 1 15 17165 1 1 53 ILE HG12 H 0.201 -9.952 -4.004 1.00 . A A . 53 ILE HG12 1 1 15 17166 1 1 53 ILE HG13 H -0.890 -11.310 -4.331 1.00 . A A . 53 ILE HG13 1 1 15 17167 1 1 53 ILE HG21 H 1.571 -9.906 -1.969 1.00 . A A . 53 ILE HG21 1 1 15 17168 1 1 53 ILE HG22 H 0.546 -10.730 -0.813 1.00 . A A . 53 ILE HG22 1 1 15 17169 1 1 53 ILE HG23 H 2.097 -11.446 -1.240 1.00 . A A . 53 ILE HG23 1 1 15 17170 1 1 53 ILE N N 2.332 -13.376 -3.034 1.00 . A A . 53 ILE N 1 1 15 17171 1 1 53 ILE O O 2.441 -12.045 -5.876 1.00 . A A . 53 ILE O 1 1 15 17172 1 1 54 GLY C C 3.581 -8.255 -5.025 1.00 . A A . 54 GLY C 1 1 15 17173 1 1 54 GLY CA C 3.870 -9.762 -5.061 1.00 . A A . 54 GLY CA 1 1 15 17174 1 1 54 GLY H H 2.779 -10.241 -3.324 1.00 . A A . 54 GLY H 1 1 15 17175 1 1 54 GLY HA2 H 4.854 -9.959 -4.637 1.00 . A A . 54 GLY HA2 1 1 15 17176 1 1 54 GLY HA3 H 3.875 -10.083 -6.103 1.00 . A A . 54 GLY HA3 1 1 15 17177 1 1 54 GLY N N 2.928 -10.539 -4.272 1.00 . A A . 54 GLY N 1 1 15 17178 1 1 54 GLY O O 2.531 -7.813 -4.557 1.00 . A A . 54 GLY O 1 1 15 17179 1 1 55 PRO C C 3.449 -5.548 -6.601 1.00 . A A . 55 PRO C 1 1 15 17180 1 1 55 PRO CA C 4.460 -6.000 -5.545 1.00 . A A . 55 PRO CA 1 1 15 17181 1 1 55 PRO CB C 5.878 -5.510 -5.866 1.00 . A A . 55 PRO CB 1 1 15 17182 1 1 55 PRO CD C 5.877 -7.908 -5.872 1.00 . A A . 55 PRO CD 1 1 15 17183 1 1 55 PRO CG C 6.554 -6.708 -6.537 1.00 . A A . 55 PRO CG 1 1 15 17184 1 1 55 PRO HA H 4.155 -5.604 -4.575 1.00 . A A . 55 PRO HA 1 1 15 17185 1 1 55 PRO HB2 H 5.885 -4.621 -6.499 1.00 . A A . 55 PRO HB2 1 1 15 17186 1 1 55 PRO HB3 H 6.400 -5.298 -4.934 1.00 . A A . 55 PRO HB3 1 1 15 17187 1 1 55 PRO HD2 H 5.844 -8.759 -6.554 1.00 . A A . 55 PRO HD2 1 1 15 17188 1 1 55 PRO HD3 H 6.417 -8.188 -4.964 1.00 . A A . 55 PRO HD3 1 1 15 17189 1 1 55 PRO HG2 H 6.336 -6.704 -7.605 1.00 . A A . 55 PRO HG2 1 1 15 17190 1 1 55 PRO HG3 H 7.633 -6.710 -6.381 1.00 . A A . 55 PRO HG3 1 1 15 17191 1 1 55 PRO N N 4.552 -7.452 -5.488 1.00 . A A . 55 PRO N 1 1 15 17192 1 1 55 PRO O O 2.617 -4.685 -6.329 1.00 . A A . 55 PRO O 1 1 15 17193 1 1 56 ARG C C 1.146 -5.898 -8.427 1.00 . A A . 56 ARG C 1 1 15 17194 1 1 56 ARG CA C 2.598 -5.855 -8.905 1.00 . A A . 56 ARG CA 1 1 15 17195 1 1 56 ARG CB C 2.850 -6.786 -10.110 1.00 . A A . 56 ARG CB 1 1 15 17196 1 1 56 ARG CD C 1.888 -9.176 -10.101 1.00 . A A . 56 ARG CD 1 1 15 17197 1 1 56 ARG CG C 3.091 -8.276 -9.790 1.00 . A A . 56 ARG CG 1 1 15 17198 1 1 56 ARG CZ C 2.482 -11.578 -9.504 1.00 . A A . 56 ARG CZ 1 1 15 17199 1 1 56 ARG H H 4.256 -6.801 -7.955 1.00 . A A . 56 ARG H 1 1 15 17200 1 1 56 ARG HA H 2.782 -4.834 -9.246 1.00 . A A . 56 ARG HA 1 1 15 17201 1 1 56 ARG HB2 H 2.023 -6.688 -10.816 1.00 . A A . 56 ARG HB2 1 1 15 17202 1 1 56 ARG HB3 H 3.735 -6.410 -10.619 1.00 . A A . 56 ARG HB3 1 1 15 17203 1 1 56 ARG HD2 H 0.973 -8.654 -9.814 1.00 . A A . 56 ARG HD2 1 1 15 17204 1 1 56 ARG HD3 H 1.822 -9.396 -11.165 1.00 . A A . 56 ARG HD3 1 1 15 17205 1 1 56 ARG HE H 1.600 -10.238 -8.308 1.00 . A A . 56 ARG HE 1 1 15 17206 1 1 56 ARG HG2 H 3.936 -8.629 -10.382 1.00 . A A . 56 ARG HG2 1 1 15 17207 1 1 56 ARG HG3 H 3.350 -8.408 -8.740 1.00 . A A . 56 ARG HG3 1 1 15 17208 1 1 56 ARG HH11 H 2.916 -11.160 -11.438 1.00 . A A . 56 ARG HH11 1 1 15 17209 1 1 56 ARG HH12 H 3.390 -12.754 -10.922 1.00 . A A . 56 ARG HH12 1 1 15 17210 1 1 56 ARG HH21 H 2.277 -12.203 -7.565 1.00 . A A . 56 ARG HH21 1 1 15 17211 1 1 56 ARG HH22 H 2.949 -13.392 -8.637 1.00 . A A . 56 ARG HH22 1 1 15 17212 1 1 56 ARG N N 3.529 -6.120 -7.808 1.00 . A A . 56 ARG N 1 1 15 17213 1 1 56 ARG NE N 1.934 -10.384 -9.261 1.00 . A A . 56 ARG NE 1 1 15 17214 1 1 56 ARG NH1 N 2.968 -11.862 -10.716 1.00 . A A . 56 ARG NH1 1 1 15 17215 1 1 56 ARG NH2 N 2.558 -12.473 -8.516 1.00 . A A . 56 ARG NH2 1 1 15 17216 1 1 56 ARG O O 0.377 -4.984 -8.712 1.00 . A A . 56 ARG O 1 1 15 17217 1 1 57 ASP C C -0.949 -5.918 -6.341 1.00 . A A . 57 ASP C 1 1 15 17218 1 1 57 ASP CA C -0.543 -7.155 -7.132 1.00 . A A . 57 ASP CA 1 1 15 17219 1 1 57 ASP CB C -0.559 -8.391 -6.211 1.00 . A A . 57 ASP CB 1 1 15 17220 1 1 57 ASP CG C 0.258 -9.548 -6.753 1.00 . A A . 57 ASP CG 1 1 15 17221 1 1 57 ASP H H 1.469 -7.672 -7.471 1.00 . A A . 57 ASP H 1 1 15 17222 1 1 57 ASP HA H -1.241 -7.315 -7.955 1.00 . A A . 57 ASP HA 1 1 15 17223 1 1 57 ASP HB2 H -0.130 -8.133 -5.244 1.00 . A A . 57 ASP HB2 1 1 15 17224 1 1 57 ASP HB3 H -1.589 -8.711 -6.053 1.00 . A A . 57 ASP HB3 1 1 15 17225 1 1 57 ASP N N 0.786 -6.945 -7.685 1.00 . A A . 57 ASP N 1 1 15 17226 1 1 57 ASP O O -1.972 -5.298 -6.612 1.00 . A A . 57 ASP O 1 1 15 17227 1 1 57 ASP OD1 O 1.488 -9.355 -6.883 1.00 . A A . 57 ASP OD1 1 1 15 17228 1 1 57 ASP OD2 O -0.320 -10.590 -7.118 1.00 . A A . 57 ASP OD2 1 1 15 17229 1 1 58 ILE C C -0.506 -3.153 -5.287 1.00 . A A . 58 ILE C 1 1 15 17230 1 1 58 ILE CA C -0.361 -4.431 -4.472 1.00 . A A . 58 ILE CA 1 1 15 17231 1 1 58 ILE CB C 0.759 -4.368 -3.421 1.00 . A A . 58 ILE CB 1 1 15 17232 1 1 58 ILE CD1 C 1.863 -5.884 -1.710 1.00 . A A . 58 ILE CD1 1 1 15 17233 1 1 58 ILE CG1 C 0.567 -5.533 -2.436 1.00 . A A . 58 ILE CG1 1 1 15 17234 1 1 58 ILE CG2 C 0.765 -3.030 -2.670 1.00 . A A . 58 ILE CG2 1 1 15 17235 1 1 58 ILE H H 0.722 -6.102 -5.235 1.00 . A A . 58 ILE H 1 1 15 17236 1 1 58 ILE HA H -1.310 -4.572 -3.957 1.00 . A A . 58 ILE HA 1 1 15 17237 1 1 58 ILE HB H 1.721 -4.476 -3.922 1.00 . A A . 58 ILE HB 1 1 15 17238 1 1 58 ILE HD11 H 2.250 -5.029 -1.160 1.00 . A A . 58 ILE HD11 1 1 15 17239 1 1 58 ILE HD12 H 1.662 -6.701 -1.018 1.00 . A A . 58 ILE HD12 1 1 15 17240 1 1 58 ILE HD13 H 2.607 -6.204 -2.439 1.00 . A A . 58 ILE HD13 1 1 15 17241 1 1 58 ILE HG12 H -0.205 -5.281 -1.708 1.00 . A A . 58 ILE HG12 1 1 15 17242 1 1 58 ILE HG13 H 0.252 -6.432 -2.966 1.00 . A A . 58 ILE HG13 1 1 15 17243 1 1 58 ILE HG21 H 1.543 -3.049 -1.912 1.00 . A A . 58 ILE HG21 1 1 15 17244 1 1 58 ILE HG22 H 0.987 -2.205 -3.346 1.00 . A A . 58 ILE HG22 1 1 15 17245 1 1 58 ILE HG23 H -0.199 -2.858 -2.194 1.00 . A A . 58 ILE HG23 1 1 15 17246 1 1 58 ILE N N -0.124 -5.560 -5.357 1.00 . A A . 58 ILE N 1 1 15 17247 1 1 58 ILE O O -1.530 -2.484 -5.180 1.00 . A A . 58 ILE O 1 1 15 17248 1 1 59 ILE C C -0.871 -1.579 -7.719 1.00 . A A . 59 ILE C 1 1 15 17249 1 1 59 ILE CA C 0.453 -1.623 -6.943 1.00 . A A . 59 ILE CA 1 1 15 17250 1 1 59 ILE CB C 1.704 -1.596 -7.846 1.00 . A A . 59 ILE CB 1 1 15 17251 1 1 59 ILE CD1 C 4.250 -1.810 -7.738 1.00 . A A . 59 ILE CD1 1 1 15 17252 1 1 59 ILE CG1 C 2.978 -1.365 -7.009 1.00 . A A . 59 ILE CG1 1 1 15 17253 1 1 59 ILE CG2 C 1.598 -0.530 -8.946 1.00 . A A . 59 ILE CG2 1 1 15 17254 1 1 59 ILE H H 1.281 -3.447 -6.191 1.00 . A A . 59 ILE H 1 1 15 17255 1 1 59 ILE HA H 0.474 -0.750 -6.292 1.00 . A A . 59 ILE HA 1 1 15 17256 1 1 59 ILE HB H 1.800 -2.565 -8.323 1.00 . A A . 59 ILE HB 1 1 15 17257 1 1 59 ILE HD11 H 4.171 -2.861 -8.019 1.00 . A A . 59 ILE HD11 1 1 15 17258 1 1 59 ILE HD12 H 4.416 -1.209 -8.631 1.00 . A A . 59 ILE HD12 1 1 15 17259 1 1 59 ILE HD13 H 5.104 -1.687 -7.073 1.00 . A A . 59 ILE HD13 1 1 15 17260 1 1 59 ILE HG12 H 3.065 -0.308 -6.768 1.00 . A A . 59 ILE HG12 1 1 15 17261 1 1 59 ILE HG13 H 2.923 -1.929 -6.078 1.00 . A A . 59 ILE HG13 1 1 15 17262 1 1 59 ILE HG21 H 1.486 0.456 -8.498 1.00 . A A . 59 ILE HG21 1 1 15 17263 1 1 59 ILE HG22 H 2.493 -0.535 -9.567 1.00 . A A . 59 ILE HG22 1 1 15 17264 1 1 59 ILE HG23 H 0.746 -0.730 -9.595 1.00 . A A . 59 ILE HG23 1 1 15 17265 1 1 59 ILE N N 0.487 -2.818 -6.110 1.00 . A A . 59 ILE N 1 1 15 17266 1 1 59 ILE O O -1.600 -0.591 -7.658 1.00 . A A . 59 ILE O 1 1 15 17267 1 1 60 HIS C C -3.679 -2.633 -8.345 1.00 . A A . 60 HIS C 1 1 15 17268 1 1 60 HIS CA C -2.421 -2.758 -9.216 1.00 . A A . 60 HIS CA 1 1 15 17269 1 1 60 HIS CB C -2.378 -4.078 -9.989 1.00 . A A . 60 HIS CB 1 1 15 17270 1 1 60 HIS CD2 C -3.428 -5.265 -11.977 1.00 . A A . 60 HIS CD2 1 1 15 17271 1 1 60 HIS CE1 C -4.913 -3.782 -12.612 1.00 . A A . 60 HIS CE1 1 1 15 17272 1 1 60 HIS CG C -3.381 -4.213 -11.103 1.00 . A A . 60 HIS CG 1 1 15 17273 1 1 60 HIS H H -0.614 -3.484 -8.350 1.00 . A A . 60 HIS H 1 1 15 17274 1 1 60 HIS HA H -2.404 -1.942 -9.939 1.00 . A A . 60 HIS HA 1 1 15 17275 1 1 60 HIS HB2 H -1.394 -4.170 -10.451 1.00 . A A . 60 HIS HB2 1 1 15 17276 1 1 60 HIS HB3 H -2.510 -4.910 -9.295 1.00 . A A . 60 HIS HB3 1 1 15 17277 1 1 60 HIS HD1 H -4.479 -2.338 -11.157 1.00 . A A . 60 HIS HD1 1 1 15 17278 1 1 60 HIS HD2 H -2.767 -6.122 -11.959 1.00 . A A . 60 HIS HD2 1 1 15 17279 1 1 60 HIS HE1 H -5.679 -3.267 -13.174 1.00 . A A . 60 HIS HE1 1 1 15 17280 1 1 60 HIS N N -1.213 -2.666 -8.407 1.00 . A A . 60 HIS N 1 1 15 17281 1 1 60 HIS ND1 N -4.308 -3.280 -11.523 1.00 . A A . 60 HIS ND1 1 1 15 17282 1 1 60 HIS NE2 N -4.413 -4.989 -12.929 1.00 . A A . 60 HIS NE2 1 1 15 17283 1 1 60 HIS O O -4.669 -2.025 -8.745 1.00 . A A . 60 HIS O 1 1 15 17284 1 1 61 THR C C -4.928 -1.592 -5.810 1.00 . A A . 61 THR C 1 1 15 17285 1 1 61 THR CA C -4.759 -3.063 -6.204 1.00 . A A . 61 THR CA 1 1 15 17286 1 1 61 THR CB C -4.562 -4.005 -5.005 1.00 . A A . 61 THR CB 1 1 15 17287 1 1 61 THR CG2 C -5.749 -3.983 -4.040 1.00 . A A . 61 THR CG2 1 1 15 17288 1 1 61 THR H H -2.804 -3.663 -6.835 1.00 . A A . 61 THR H 1 1 15 17289 1 1 61 THR HA H -5.668 -3.381 -6.719 1.00 . A A . 61 THR HA 1 1 15 17290 1 1 61 THR HB H -3.659 -3.734 -4.457 1.00 . A A . 61 THR HB 1 1 15 17291 1 1 61 THR HG1 H -3.666 -5.392 -6.036 1.00 . A A . 61 THR HG1 1 1 15 17292 1 1 61 THR HG21 H -6.673 -4.190 -4.578 1.00 . A A . 61 THR HG21 1 1 15 17293 1 1 61 THR HG22 H -5.605 -4.745 -3.272 1.00 . A A . 61 THR HG22 1 1 15 17294 1 1 61 THR HG23 H -5.821 -3.015 -3.553 1.00 . A A . 61 THR HG23 1 1 15 17295 1 1 61 THR N N -3.649 -3.188 -7.134 1.00 . A A . 61 THR N 1 1 15 17296 1 1 61 THR O O -6.017 -1.041 -5.942 1.00 . A A . 61 THR O 1 1 15 17297 1 1 61 THR OG1 O -4.445 -5.332 -5.469 1.00 . A A . 61 THR OG1 1 1 15 17298 1 1 62 ILE C C -4.288 1.423 -5.940 1.00 . A A . 62 ILE C 1 1 15 17299 1 1 62 ILE CA C -3.988 0.426 -4.813 1.00 . A A . 62 ILE CA 1 1 15 17300 1 1 62 ILE CB C -2.782 0.797 -3.929 1.00 . A A . 62 ILE CB 1 1 15 17301 1 1 62 ILE CD1 C -3.756 -0.740 -2.106 1.00 . A A . 62 ILE CD1 1 1 15 17302 1 1 62 ILE CG1 C -2.500 -0.252 -2.834 1.00 . A A . 62 ILE CG1 1 1 15 17303 1 1 62 ILE CG2 C -3.038 2.146 -3.247 1.00 . A A . 62 ILE CG2 1 1 15 17304 1 1 62 ILE H H -2.969 -1.400 -5.298 1.00 . A A . 62 ILE H 1 1 15 17305 1 1 62 ILE HA H -4.865 0.453 -4.169 1.00 . A A . 62 ILE HA 1 1 15 17306 1 1 62 ILE HB H -1.888 0.887 -4.550 1.00 . A A . 62 ILE HB 1 1 15 17307 1 1 62 ILE HD11 H -4.343 0.096 -1.732 1.00 . A A . 62 ILE HD11 1 1 15 17308 1 1 62 ILE HD12 H -4.361 -1.347 -2.776 1.00 . A A . 62 ILE HD12 1 1 15 17309 1 1 62 ILE HD13 H -3.458 -1.366 -1.272 1.00 . A A . 62 ILE HD13 1 1 15 17310 1 1 62 ILE HG12 H -2.013 -1.119 -3.267 1.00 . A A . 62 ILE HG12 1 1 15 17311 1 1 62 ILE HG13 H -1.808 0.164 -2.101 1.00 . A A . 62 ILE HG13 1 1 15 17312 1 1 62 ILE HG21 H -2.299 2.321 -2.469 1.00 . A A . 62 ILE HG21 1 1 15 17313 1 1 62 ILE HG22 H -2.971 2.945 -3.982 1.00 . A A . 62 ILE HG22 1 1 15 17314 1 1 62 ILE HG23 H -4.024 2.160 -2.784 1.00 . A A . 62 ILE HG23 1 1 15 17315 1 1 62 ILE N N -3.871 -0.934 -5.330 1.00 . A A . 62 ILE N 1 1 15 17316 1 1 62 ILE O O -5.042 2.375 -5.728 1.00 . A A . 62 ILE O 1 1 15 17317 1 1 63 GLU C C -5.748 1.644 -8.459 1.00 . A A . 63 GLU C 1 1 15 17318 1 1 63 GLU CA C -4.227 1.781 -8.373 1.00 . A A . 63 GLU CA 1 1 15 17319 1 1 63 GLU CB C -3.475 1.080 -9.508 1.00 . A A . 63 GLU CB 1 1 15 17320 1 1 63 GLU CD C -5.086 0.544 -11.390 1.00 . A A . 63 GLU CD 1 1 15 17321 1 1 63 GLU CG C -3.946 1.437 -10.912 1.00 . A A . 63 GLU CG 1 1 15 17322 1 1 63 GLU H H -3.109 0.410 -7.279 1.00 . A A . 63 GLU H 1 1 15 17323 1 1 63 GLU HA H -3.966 2.836 -8.383 1.00 . A A . 63 GLU HA 1 1 15 17324 1 1 63 GLU HB2 H -2.428 1.355 -9.420 1.00 . A A . 63 GLU HB2 1 1 15 17325 1 1 63 GLU HB3 H -3.532 0.004 -9.399 1.00 . A A . 63 GLU HB3 1 1 15 17326 1 1 63 GLU HG2 H -4.232 2.486 -10.937 1.00 . A A . 63 GLU HG2 1 1 15 17327 1 1 63 GLU HG3 H -3.099 1.271 -11.571 1.00 . A A . 63 GLU HG3 1 1 15 17328 1 1 63 GLU N N -3.764 1.173 -7.144 1.00 . A A . 63 GLU N 1 1 15 17329 1 1 63 GLU O O -6.467 2.641 -8.428 1.00 . A A . 63 GLU O 1 1 15 17330 1 1 63 GLU OE1 O -4.864 -0.687 -11.420 1.00 . A A . 63 GLU OE1 1 1 15 17331 1 1 63 GLU OE2 O -6.162 1.098 -11.694 1.00 . A A . 63 GLU OE2 1 1 15 17332 1 1 64 SER C C -8.516 0.755 -7.561 1.00 . A A . 64 SER C 1 1 15 17333 1 1 64 SER CA C -7.644 0.082 -8.637 1.00 . A A . 64 SER CA 1 1 15 17334 1 1 64 SER CB C -7.826 -1.437 -8.695 1.00 . A A . 64 SER CB 1 1 15 17335 1 1 64 SER H H -5.548 -0.354 -8.580 1.00 . A A . 64 SER H 1 1 15 17336 1 1 64 SER HA H -7.956 0.472 -9.607 1.00 . A A . 64 SER HA 1 1 15 17337 1 1 64 SER HB2 H -7.177 -1.828 -9.482 1.00 . A A . 64 SER HB2 1 1 15 17338 1 1 64 SER HB3 H -7.547 -1.889 -7.744 1.00 . A A . 64 SER HB3 1 1 15 17339 1 1 64 SER HG H -9.407 -1.365 -9.832 1.00 . A A . 64 SER HG 1 1 15 17340 1 1 64 SER N N -6.228 0.400 -8.499 1.00 . A A . 64 SER N 1 1 15 17341 1 1 64 SER O O -9.606 1.234 -7.869 1.00 . A A . 64 SER O 1 1 15 17342 1 1 64 SER OG O -9.163 -1.784 -9.002 1.00 . A A . 64 SER OG 1 1 15 17343 1 1 65 LEU C C -8.965 3.058 -5.570 1.00 . A A . 65 LEU C 1 1 15 17344 1 1 65 LEU CA C -8.782 1.564 -5.254 1.00 . A A . 65 LEU CA 1 1 15 17345 1 1 65 LEU CB C -8.111 1.432 -3.874 1.00 . A A . 65 LEU CB 1 1 15 17346 1 1 65 LEU CD1 C -9.940 -0.113 -2.901 1.00 . A A . 65 LEU CD1 1 1 15 17347 1 1 65 LEU CD2 C -7.717 -1.050 -3.495 1.00 . A A . 65 LEU CD2 1 1 15 17348 1 1 65 LEU CG C -8.444 0.196 -3.019 1.00 . A A . 65 LEU CG 1 1 15 17349 1 1 65 LEU H H -7.169 0.392 -6.088 1.00 . A A . 65 LEU H 1 1 15 17350 1 1 65 LEU HA H -9.788 1.153 -5.204 1.00 . A A . 65 LEU HA 1 1 15 17351 1 1 65 LEU HB2 H -7.031 1.527 -3.984 1.00 . A A . 65 LEU HB2 1 1 15 17352 1 1 65 LEU HB3 H -8.447 2.273 -3.270 1.00 . A A . 65 LEU HB3 1 1 15 17353 1 1 65 LEU HD11 H -10.328 -0.519 -3.836 1.00 . A A . 65 LEU HD11 1 1 15 17354 1 1 65 LEU HD12 H -10.094 -0.851 -2.113 1.00 . A A . 65 LEU HD12 1 1 15 17355 1 1 65 LEU HD13 H -10.483 0.790 -2.644 1.00 . A A . 65 LEU HD13 1 1 15 17356 1 1 65 LEU HD21 H -6.651 -0.841 -3.489 1.00 . A A . 65 LEU HD21 1 1 15 17357 1 1 65 LEU HD22 H -7.919 -1.874 -2.813 1.00 . A A . 65 LEU HD22 1 1 15 17358 1 1 65 LEU HD23 H -8.053 -1.321 -4.495 1.00 . A A . 65 LEU HD23 1 1 15 17359 1 1 65 LEU HG H -8.071 0.417 -2.018 1.00 . A A . 65 LEU HG 1 1 15 17360 1 1 65 LEU N N -8.053 0.844 -6.304 1.00 . A A . 65 LEU N 1 1 15 17361 1 1 65 LEU O O -9.764 3.716 -4.899 1.00 . A A . 65 LEU O 1 1 15 17362 1 1 66 GLY C C -7.355 5.890 -6.331 1.00 . A A . 66 GLY C 1 1 15 17363 1 1 66 GLY CA C -8.380 4.980 -6.997 1.00 . A A . 66 GLY CA 1 1 15 17364 1 1 66 GLY H H -7.576 3.030 -7.048 1.00 . A A . 66 GLY H 1 1 15 17365 1 1 66 GLY HA2 H -8.208 5.000 -8.074 1.00 . A A . 66 GLY HA2 1 1 15 17366 1 1 66 GLY HA3 H -9.386 5.354 -6.806 1.00 . A A . 66 GLY HA3 1 1 15 17367 1 1 66 GLY N N -8.235 3.608 -6.540 1.00 . A A . 66 GLY N 1 1 15 17368 1 1 66 GLY O O -7.703 6.975 -5.867 1.00 . A A . 66 GLY O 1 1 15 17369 1 1 67 PHE C C -3.811 6.053 -6.859 1.00 . A A . 67 PHE C 1 1 15 17370 1 1 67 PHE CA C -4.957 6.261 -5.871 1.00 . A A . 67 PHE CA 1 1 15 17371 1 1 67 PHE CB C -4.533 5.837 -4.466 1.00 . A A . 67 PHE CB 1 1 15 17372 1 1 67 PHE CD1 C -6.267 6.954 -3.020 1.00 . A A . 67 PHE CD1 1 1 15 17373 1 1 67 PHE CD2 C -6.142 4.528 -3.003 1.00 . A A . 67 PHE CD2 1 1 15 17374 1 1 67 PHE CE1 C -7.294 6.913 -2.066 1.00 . A A . 67 PHE CE1 1 1 15 17375 1 1 67 PHE CE2 C -7.138 4.485 -2.012 1.00 . A A . 67 PHE CE2 1 1 15 17376 1 1 67 PHE CG C -5.662 5.767 -3.459 1.00 . A A . 67 PHE CG 1 1 15 17377 1 1 67 PHE CZ C -7.693 5.681 -1.524 1.00 . A A . 67 PHE CZ 1 1 15 17378 1 1 67 PHE H H -5.874 4.549 -6.708 1.00 . A A . 67 PHE H 1 1 15 17379 1 1 67 PHE HA H -5.224 7.319 -5.871 1.00 . A A . 67 PHE HA 1 1 15 17380 1 1 67 PHE HB2 H -4.050 4.863 -4.533 1.00 . A A . 67 PHE HB2 1 1 15 17381 1 1 67 PHE HB3 H -3.801 6.559 -4.107 1.00 . A A . 67 PHE HB3 1 1 15 17382 1 1 67 PHE HD1 H -5.969 7.889 -3.461 1.00 . A A . 67 PHE HD1 1 1 15 17383 1 1 67 PHE HD2 H -5.734 3.609 -3.396 1.00 . A A . 67 PHE HD2 1 1 15 17384 1 1 67 PHE HE1 H -7.768 7.829 -1.749 1.00 . A A . 67 PHE HE1 1 1 15 17385 1 1 67 PHE HE2 H -7.412 3.539 -1.571 1.00 . A A . 67 PHE HE2 1 1 15 17386 1 1 67 PHE HZ H -8.387 5.659 -0.704 1.00 . A A . 67 PHE HZ 1 1 15 17387 1 1 67 PHE N N -6.092 5.456 -6.307 1.00 . A A . 67 PHE N 1 1 15 17388 1 1 67 PHE O O -3.923 5.186 -7.721 1.00 . A A . 67 PHE O 1 1 15 17389 1 1 68 GLU C C -0.330 6.201 -7.129 1.00 . A A . 68 GLU C 1 1 15 17390 1 1 68 GLU CA C -1.624 6.786 -7.709 1.00 . A A . 68 GLU CA 1 1 15 17391 1 1 68 GLU CB C -1.445 8.196 -8.293 1.00 . A A . 68 GLU CB 1 1 15 17392 1 1 68 GLU CD C 0.834 8.299 -9.432 1.00 . A A . 68 GLU CD 1 1 15 17393 1 1 68 GLU CG C -0.676 8.248 -9.621 1.00 . A A . 68 GLU CG 1 1 15 17394 1 1 68 GLU H H -2.743 7.587 -6.072 1.00 . A A . 68 GLU H 1 1 15 17395 1 1 68 GLU HA H -1.909 6.143 -8.519 1.00 . A A . 68 GLU HA 1 1 15 17396 1 1 68 GLU HB2 H -2.433 8.619 -8.475 1.00 . A A . 68 GLU HB2 1 1 15 17397 1 1 68 GLU HB3 H -0.926 8.810 -7.564 1.00 . A A . 68 GLU HB3 1 1 15 17398 1 1 68 GLU HG2 H -0.941 7.398 -10.249 1.00 . A A . 68 GLU HG2 1 1 15 17399 1 1 68 GLU HG3 H -0.965 9.160 -10.142 1.00 . A A . 68 GLU HG3 1 1 15 17400 1 1 68 GLU N N -2.721 6.823 -6.742 1.00 . A A . 68 GLU N 1 1 15 17401 1 1 68 GLU O O 0.502 6.971 -6.659 1.00 . A A . 68 GLU O 1 1 15 17402 1 1 68 GLU OE1 O 1.323 9.428 -9.191 1.00 . A A . 68 GLU OE1 1 1 15 17403 1 1 68 GLU OE2 O 1.474 7.237 -9.556 1.00 . A A . 68 GLU OE2 1 1 15 17404 1 1 69 PRO C C 2.314 4.463 -7.241 1.00 . A A . 69 PRO C 1 1 15 17405 1 1 69 PRO CA C 0.993 4.203 -6.517 1.00 . A A . 69 PRO CA 1 1 15 17406 1 1 69 PRO CB C 0.630 2.718 -6.421 1.00 . A A . 69 PRO CB 1 1 15 17407 1 1 69 PRO CD C -1.150 3.879 -7.525 1.00 . A A . 69 PRO CD 1 1 15 17408 1 1 69 PRO CG C -0.457 2.524 -7.466 1.00 . A A . 69 PRO CG 1 1 15 17409 1 1 69 PRO HA H 1.145 4.578 -5.511 1.00 . A A . 69 PRO HA 1 1 15 17410 1 1 69 PRO HB2 H 1.466 2.058 -6.632 1.00 . A A . 69 PRO HB2 1 1 15 17411 1 1 69 PRO HB3 H 0.218 2.506 -5.434 1.00 . A A . 69 PRO HB3 1 1 15 17412 1 1 69 PRO HD2 H -1.531 4.033 -8.535 1.00 . A A . 69 PRO HD2 1 1 15 17413 1 1 69 PRO HD3 H -1.966 3.879 -6.803 1.00 . A A . 69 PRO HD3 1 1 15 17414 1 1 69 PRO HG2 H -0.004 2.306 -8.433 1.00 . A A . 69 PRO HG2 1 1 15 17415 1 1 69 PRO HG3 H -1.137 1.727 -7.172 1.00 . A A . 69 PRO HG3 1 1 15 17416 1 1 69 PRO N N -0.156 4.865 -7.123 1.00 . A A . 69 PRO N 1 1 15 17417 1 1 69 PRO O O 2.840 3.606 -7.951 1.00 . A A . 69 PRO O 1 1 15 17418 1 1 70 SER C C 5.255 5.239 -6.459 1.00 . A A . 70 SER C 1 1 15 17419 1 1 70 SER CA C 4.252 5.949 -7.375 1.00 . A A . 70 SER CA 1 1 15 17420 1 1 70 SER CB C 4.431 7.469 -7.415 1.00 . A A . 70 SER CB 1 1 15 17421 1 1 70 SER H H 2.378 6.285 -6.391 1.00 . A A . 70 SER H 1 1 15 17422 1 1 70 SER HA H 4.392 5.597 -8.399 1.00 . A A . 70 SER HA 1 1 15 17423 1 1 70 SER HB2 H 5.451 7.707 -7.722 1.00 . A A . 70 SER HB2 1 1 15 17424 1 1 70 SER HB3 H 3.744 7.847 -8.172 1.00 . A A . 70 SER HB3 1 1 15 17425 1 1 70 SER HG H 3.345 7.727 -5.799 1.00 . A A . 70 SER HG 1 1 15 17426 1 1 70 SER N N 2.901 5.623 -6.964 1.00 . A A . 70 SER N 1 1 15 17427 1 1 70 SER O O 5.264 5.435 -5.244 1.00 . A A . 70 SER O 1 1 15 17428 1 1 70 SER OG O 4.165 8.085 -6.168 1.00 . A A . 70 SER OG 1 1 15 17429 1 1 71 LEU C C 8.154 4.658 -5.781 1.00 . A A . 71 LEU C 1 1 15 17430 1 1 71 LEU CA C 7.130 3.654 -6.322 1.00 . A A . 71 LEU CA 1 1 15 17431 1 1 71 LEU CB C 7.761 2.621 -7.269 1.00 . A A . 71 LEU CB 1 1 15 17432 1 1 71 LEU CD1 C 8.907 0.418 -7.544 1.00 . A A . 71 LEU CD1 1 1 15 17433 1 1 71 LEU CD2 C 9.414 1.777 -5.503 1.00 . A A . 71 LEU CD2 1 1 15 17434 1 1 71 LEU CG C 8.332 1.408 -6.524 1.00 . A A . 71 LEU CG 1 1 15 17435 1 1 71 LEU H H 6.009 4.237 -8.034 1.00 . A A . 71 LEU H 1 1 15 17436 1 1 71 LEU HA H 6.653 3.123 -5.495 1.00 . A A . 71 LEU HA 1 1 15 17437 1 1 71 LEU HB2 H 6.982 2.241 -7.934 1.00 . A A . 71 LEU HB2 1 1 15 17438 1 1 71 LEU HB3 H 8.532 3.084 -7.886 1.00 . A A . 71 LEU HB3 1 1 15 17439 1 1 71 LEU HD11 H 8.133 0.124 -8.254 1.00 . A A . 71 LEU HD11 1 1 15 17440 1 1 71 LEU HD12 H 9.733 0.881 -8.087 1.00 . A A . 71 LEU HD12 1 1 15 17441 1 1 71 LEU HD13 H 9.271 -0.474 -7.036 1.00 . A A . 71 LEU HD13 1 1 15 17442 1 1 71 LEU HD21 H 10.176 2.401 -5.972 1.00 . A A . 71 LEU HD21 1 1 15 17443 1 1 71 LEU HD22 H 8.974 2.307 -4.660 1.00 . A A . 71 LEU HD22 1 1 15 17444 1 1 71 LEU HD23 H 9.885 0.872 -5.120 1.00 . A A . 71 LEU HD23 1 1 15 17445 1 1 71 LEU HG H 7.500 0.931 -6.006 1.00 . A A . 71 LEU HG 1 1 15 17446 1 1 71 LEU N N 6.096 4.384 -7.041 1.00 . A A . 71 LEU N 1 1 15 17447 1 1 71 LEU O O 8.962 5.188 -6.541 1.00 . A A . 71 LEU O 1 1 15 17448 1 1 72 VAL C C 10.323 5.722 -3.728 1.00 . A A . 72 VAL C 1 1 15 17449 1 1 72 VAL CA C 8.845 6.069 -3.910 1.00 . A A . 72 VAL CA 1 1 15 17450 1 1 72 VAL CB C 8.164 6.557 -2.619 1.00 . A A . 72 VAL CB 1 1 15 17451 1 1 72 VAL CG1 C 8.279 5.576 -1.444 1.00 . A A . 72 VAL CG1 1 1 15 17452 1 1 72 VAL CG2 C 8.714 7.926 -2.201 1.00 . A A . 72 VAL CG2 1 1 15 17453 1 1 72 VAL H H 7.418 4.484 -3.908 1.00 . A A . 72 VAL H 1 1 15 17454 1 1 72 VAL HA H 8.790 6.896 -4.621 1.00 . A A . 72 VAL HA 1 1 15 17455 1 1 72 VAL HB H 7.105 6.684 -2.848 1.00 . A A . 72 VAL HB 1 1 15 17456 1 1 72 VAL HG11 H 7.643 5.912 -0.625 1.00 . A A . 72 VAL HG11 1 1 15 17457 1 1 72 VAL HG12 H 7.953 4.584 -1.750 1.00 . A A . 72 VAL HG12 1 1 15 17458 1 1 72 VAL HG13 H 9.305 5.523 -1.083 1.00 . A A . 72 VAL HG13 1 1 15 17459 1 1 72 VAL HG21 H 8.236 8.253 -1.277 1.00 . A A . 72 VAL HG21 1 1 15 17460 1 1 72 VAL HG22 H 9.789 7.875 -2.040 1.00 . A A . 72 VAL HG22 1 1 15 17461 1 1 72 VAL HG23 H 8.509 8.660 -2.981 1.00 . A A . 72 VAL HG23 1 1 15 17462 1 1 72 VAL N N 8.100 4.955 -4.482 1.00 . A A . 72 VAL N 1 1 15 17463 1 1 72 VAL O O 11.184 6.544 -4.032 1.00 . A A . 72 VAL O 1 1 15 17464 1 1 73 LYS C C 12.583 4.769 -1.698 1.00 . A A . 73 LYS C 1 1 15 17465 1 1 73 LYS CA C 11.948 4.023 -2.884 1.00 . A A . 73 LYS CA 1 1 15 17466 1 1 73 LYS CB C 12.840 4.001 -4.137 1.00 . A A . 73 LYS CB 1 1 15 17467 1 1 73 LYS CD C 14.910 3.182 -5.258 1.00 . A A . 73 LYS CD 1 1 15 17468 1 1 73 LYS CE C 16.247 2.426 -5.185 1.00 . A A . 73 LYS CE 1 1 15 17469 1 1 73 LYS CG C 14.095 3.134 -3.957 1.00 . A A . 73 LYS CG 1 1 15 17470 1 1 73 LYS H H 9.833 3.922 -2.982 1.00 . A A . 73 LYS H 1 1 15 17471 1 1 73 LYS HA H 11.809 2.987 -2.573 1.00 . A A . 73 LYS HA 1 1 15 17472 1 1 73 LYS HB2 H 12.263 3.597 -4.970 1.00 . A A . 73 LYS HB2 1 1 15 17473 1 1 73 LYS HB3 H 13.151 5.015 -4.386 1.00 . A A . 73 LYS HB3 1 1 15 17474 1 1 73 LYS HD2 H 14.305 2.757 -6.061 1.00 . A A . 73 LYS HD2 1 1 15 17475 1 1 73 LYS HD3 H 15.111 4.229 -5.501 1.00 . A A . 73 LYS HD3 1 1 15 17476 1 1 73 LYS HE2 H 16.076 1.370 -4.963 1.00 . A A . 73 LYS HE2 1 1 15 17477 1 1 73 LYS HE3 H 16.735 2.506 -6.157 1.00 . A A . 73 LYS HE3 1 1 15 17478 1 1 73 LYS HG2 H 14.681 3.528 -3.126 1.00 . A A . 73 LYS HG2 1 1 15 17479 1 1 73 LYS HG3 H 13.813 2.105 -3.729 1.00 . A A . 73 LYS HG3 1 1 15 17480 1 1 73 LYS HZ1 H 18.117 2.752 -4.290 1.00 . A A . 73 LYS HZ1 1 1 15 17481 1 1 73 LYS HZ2 H 17.066 4.008 -4.118 1.00 . A A . 73 LYS HZ2 1 1 15 17482 1 1 73 LYS HZ3 H 16.903 2.646 -3.236 1.00 . A A . 73 LYS HZ3 1 1 15 17483 1 1 73 LYS N N 10.611 4.523 -3.205 1.00 . A A . 73 LYS N 1 1 15 17484 1 1 73 LYS NZ N 17.148 2.991 -4.164 1.00 . A A . 73 LYS NZ 1 1 15 17485 1 1 73 LYS O O 12.975 4.131 -0.727 1.00 . A A . 73 LYS O 1 1 15 17486 1 1 74 ILE C C 14.590 6.508 -0.248 1.00 . A A . 74 ILE C 1 1 15 17487 1 1 74 ILE CA C 13.228 7.000 -0.767 1.00 . A A . 74 ILE CA 1 1 15 17488 1 1 74 ILE CB C 12.139 7.366 0.272 1.00 . A A . 74 ILE CB 1 1 15 17489 1 1 74 ILE CD1 C 13.546 9.249 1.345 1.00 . A A . 74 ILE CD1 1 1 15 17490 1 1 74 ILE CG1 C 12.218 8.840 0.704 1.00 . A A . 74 ILE CG1 1 1 15 17491 1 1 74 ILE CG2 C 11.974 6.424 1.475 1.00 . A A . 74 ILE CG2 1 1 15 17492 1 1 74 ILE H H 12.333 6.542 -2.620 1.00 . A A . 74 ILE H 1 1 15 17493 1 1 74 ILE HA H 13.445 7.915 -1.320 1.00 . A A . 74 ILE HA 1 1 15 17494 1 1 74 ILE HB H 11.187 7.300 -0.255 1.00 . A A . 74 ILE HB 1 1 15 17495 1 1 74 ILE HD11 H 13.484 10.291 1.657 1.00 . A A . 74 ILE HD11 1 1 15 17496 1 1 74 ILE HD12 H 13.756 8.632 2.218 1.00 . A A . 74 ILE HD12 1 1 15 17497 1 1 74 ILE HD13 H 14.356 9.152 0.622 1.00 . A A . 74 ILE HD13 1 1 15 17498 1 1 74 ILE HG12 H 12.058 9.472 -0.172 1.00 . A A . 74 ILE HG12 1 1 15 17499 1 1 74 ILE HG13 H 11.409 9.036 1.406 1.00 . A A . 74 ILE HG13 1 1 15 17500 1 1 74 ILE HG21 H 11.885 5.392 1.142 1.00 . A A . 74 ILE HG21 1 1 15 17501 1 1 74 ILE HG22 H 12.804 6.504 2.175 1.00 . A A . 74 ILE HG22 1 1 15 17502 1 1 74 ILE HG23 H 11.061 6.685 2.008 1.00 . A A . 74 ILE HG23 1 1 15 17503 1 1 74 ILE N N 12.677 6.102 -1.776 1.00 . A A . 74 ILE N 1 1 15 17504 1 1 74 ILE O O 14.887 6.529 0.945 1.00 . A A . 74 ILE O 1 1 15 17505 1 1 75 GLU C C 17.219 5.326 -2.467 1.00 . A A . 75 GLU C 1 1 15 17506 1 1 75 GLU CA C 16.710 5.432 -1.026 1.00 . A A . 75 GLU CA 1 1 15 17507 1 1 75 GLU CB C 16.467 4.049 -0.389 1.00 . A A . 75 GLU CB 1 1 15 17508 1 1 75 GLU CD C 17.510 1.759 -0.760 1.00 . A A . 75 GLU CD 1 1 15 17509 1 1 75 GLU CG C 17.720 3.170 -0.219 1.00 . A A . 75 GLU CG 1 1 15 17510 1 1 75 GLU H H 15.159 6.110 -2.173 1.00 . A A . 75 GLU H 1 1 15 17511 1 1 75 GLU HA H 17.386 6.036 -0.420 1.00 . A A . 75 GLU HA 1 1 15 17512 1 1 75 GLU HB2 H 16.024 4.182 0.598 1.00 . A A . 75 GLU HB2 1 1 15 17513 1 1 75 GLU HB3 H 15.733 3.520 -0.997 1.00 . A A . 75 GLU HB3 1 1 15 17514 1 1 75 GLU HG2 H 18.574 3.602 -0.738 1.00 . A A . 75 GLU HG2 1 1 15 17515 1 1 75 GLU HG3 H 17.973 3.109 0.840 1.00 . A A . 75 GLU HG3 1 1 15 17516 1 1 75 GLU N N 15.429 6.087 -1.193 1.00 . A A . 75 GLU N 1 1 15 17517 1 1 75 GLU O O 16.358 5.382 -3.380 1.00 . A A . 75 GLU O 1 1 15 17518 1 1 75 GLU OXT O 18.415 5.070 -2.705 1.00 . A A . 75 GLU OXT 1 1 15 17519 1 1 75 GLU OE1 O 17.100 1.663 -1.940 1.00 . A A . 75 GLU OE1 1 1 15 17520 1 1 75 GLU OE2 O 17.766 0.804 0.001 1.00 . A A . 75 GLU OE2 1 1 16 17521 1 1 1 MET C C 13.060 -14.930 1.222 1.00 . A A . 1 MET C 1 1 16 17522 1 1 1 MET CA C 14.117 -14.172 0.421 1.00 . A A . 1 MET CA 1 1 16 17523 1 1 1 MET CB C 15.527 -14.360 1.011 1.00 . A A . 1 MET CB 1 1 16 17524 1 1 1 MET CE C 17.732 -11.816 -1.528 1.00 . A A . 1 MET CE 1 1 16 17525 1 1 1 MET CG C 16.570 -13.392 0.437 1.00 . A A . 1 MET CG 1 1 16 17526 1 1 1 MET H1 H 13.384 -12.464 1.304 1.00 . A A . 1 MET H1 1 1 16 17527 1 1 1 MET H2 H 14.464 -12.169 0.026 1.00 . A A . 1 MET H2 1 1 16 17528 1 1 1 MET H3 H 12.927 -12.678 -0.249 1.00 . A A . 1 MET H3 1 1 16 17529 1 1 1 MET HA H 14.111 -14.559 -0.599 1.00 . A A . 1 MET HA 1 1 16 17530 1 1 1 MET HB2 H 15.506 -14.221 2.094 1.00 . A A . 1 MET HB2 1 1 16 17531 1 1 1 MET HB3 H 15.844 -15.383 0.802 1.00 . A A . 1 MET HB3 1 1 16 17532 1 1 1 MET HE1 H 17.551 -10.959 -0.880 1.00 . A A . 1 MET HE1 1 1 16 17533 1 1 1 MET HE2 H 18.683 -12.282 -1.270 1.00 . A A . 1 MET HE2 1 1 16 17534 1 1 1 MET HE3 H 17.756 -11.490 -2.566 1.00 . A A . 1 MET HE3 1 1 16 17535 1 1 1 MET HG2 H 16.500 -12.449 0.978 1.00 . A A . 1 MET HG2 1 1 16 17536 1 1 1 MET HG3 H 17.564 -13.806 0.611 1.00 . A A . 1 MET HG3 1 1 16 17537 1 1 1 MET N N 13.723 -12.749 0.383 1.00 . A A . 1 MET N 1 1 16 17538 1 1 1 MET O O 13.363 -15.610 2.199 1.00 . A A . 1 MET O 1 1 16 17539 1 1 1 MET SD S 16.402 -13.021 -1.326 1.00 . A A . 1 MET SD 1 1 16 17540 1 1 2 GLY C C 11.029 -13.138 2.621 1.00 . A A . 2 GLY C 1 1 16 17541 1 1 2 GLY CA C 10.775 -14.462 1.881 1.00 . A A . 2 GLY CA 1 1 16 17542 1 1 2 GLY H H 11.636 -14.169 0.009 1.00 . A A . 2 GLY H 1 1 16 17543 1 1 2 GLY HA2 H 9.849 -14.400 1.318 1.00 . A A . 2 GLY HA2 1 1 16 17544 1 1 2 GLY HA3 H 10.728 -15.295 2.584 1.00 . A A . 2 GLY HA3 1 1 16 17545 1 1 2 GLY N N 11.802 -14.664 0.882 1.00 . A A . 2 GLY N 1 1 16 17546 1 1 2 GLY O O 12.149 -12.612 2.564 1.00 . A A . 2 GLY O 1 1 16 17547 1 1 3 ASP C C 10.313 -10.107 3.291 1.00 . A A . 3 ASP C 1 1 16 17548 1 1 3 ASP CA C 9.948 -11.382 4.079 1.00 . A A . 3 ASP CA 1 1 16 17549 1 1 3 ASP CB C 10.784 -11.530 5.364 1.00 . A A . 3 ASP CB 1 1 16 17550 1 1 3 ASP CG C 10.650 -10.335 6.303 1.00 . A A . 3 ASP CG 1 1 16 17551 1 1 3 ASP H H 9.134 -13.178 3.237 1.00 . A A . 3 ASP H 1 1 16 17552 1 1 3 ASP HA H 8.907 -11.274 4.385 1.00 . A A . 3 ASP HA 1 1 16 17553 1 1 3 ASP HB2 H 10.461 -12.419 5.904 1.00 . A A . 3 ASP HB2 1 1 16 17554 1 1 3 ASP HB3 H 11.835 -11.642 5.098 1.00 . A A . 3 ASP HB3 1 1 16 17555 1 1 3 ASP N N 9.990 -12.622 3.288 1.00 . A A . 3 ASP N 1 1 16 17556 1 1 3 ASP O O 10.950 -10.160 2.238 1.00 . A A . 3 ASP O 1 1 16 17557 1 1 3 ASP OD1 O 9.560 -9.718 6.301 1.00 . A A . 3 ASP OD1 1 1 16 17558 1 1 3 ASP OD2 O 11.646 -10.042 6.996 1.00 . A A . 3 ASP OD2 1 1 16 17559 1 1 4 GLY C C 9.154 -6.574 3.547 1.00 . A A . 4 GLY C 1 1 16 17560 1 1 4 GLY CA C 10.191 -7.645 3.200 1.00 . A A . 4 GLY CA 1 1 16 17561 1 1 4 GLY H H 9.413 -8.972 4.692 1.00 . A A . 4 GLY H 1 1 16 17562 1 1 4 GLY HA2 H 11.167 -7.322 3.561 1.00 . A A . 4 GLY HA2 1 1 16 17563 1 1 4 GLY HA3 H 10.229 -7.732 2.113 1.00 . A A . 4 GLY HA3 1 1 16 17564 1 1 4 GLY N N 9.893 -8.941 3.788 1.00 . A A . 4 GLY N 1 1 16 17565 1 1 4 GLY O O 8.161 -6.818 4.237 1.00 . A A . 4 GLY O 1 1 16 17566 1 1 5 VAL C C 8.514 -3.562 1.687 1.00 . A A . 5 VAL C 1 1 16 17567 1 1 5 VAL CA C 8.411 -4.278 3.034 1.00 . A A . 5 VAL CA 1 1 16 17568 1 1 5 VAL CB C 8.608 -3.315 4.228 1.00 . A A . 5 VAL CB 1 1 16 17569 1 1 5 VAL CG1 C 8.904 -4.039 5.550 1.00 . A A . 5 VAL CG1 1 1 16 17570 1 1 5 VAL CG2 C 9.714 -2.281 3.985 1.00 . A A . 5 VAL CG2 1 1 16 17571 1 1 5 VAL H H 10.179 -5.215 2.428 1.00 . A A . 5 VAL H 1 1 16 17572 1 1 5 VAL HA H 7.420 -4.720 3.087 1.00 . A A . 5 VAL HA 1 1 16 17573 1 1 5 VAL HB H 7.679 -2.758 4.357 1.00 . A A . 5 VAL HB 1 1 16 17574 1 1 5 VAL HG11 H 9.874 -4.536 5.506 1.00 . A A . 5 VAL HG11 1 1 16 17575 1 1 5 VAL HG12 H 8.928 -3.316 6.365 1.00 . A A . 5 VAL HG12 1 1 16 17576 1 1 5 VAL HG13 H 8.134 -4.776 5.765 1.00 . A A . 5 VAL HG13 1 1 16 17577 1 1 5 VAL HG21 H 10.649 -2.781 3.732 1.00 . A A . 5 VAL HG21 1 1 16 17578 1 1 5 VAL HG22 H 9.428 -1.604 3.179 1.00 . A A . 5 VAL HG22 1 1 16 17579 1 1 5 VAL HG23 H 9.856 -1.682 4.885 1.00 . A A . 5 VAL HG23 1 1 16 17580 1 1 5 VAL N N 9.381 -5.361 3.034 1.00 . A A . 5 VAL N 1 1 16 17581 1 1 5 VAL O O 9.481 -3.771 0.956 1.00 . A A . 5 VAL O 1 1 16 17582 1 1 6 LEU C C 6.748 -0.632 0.491 1.00 . A A . 6 LEU C 1 1 16 17583 1 1 6 LEU CA C 7.470 -1.936 0.147 1.00 . A A . 6 LEU CA 1 1 16 17584 1 1 6 LEU CB C 6.721 -2.763 -0.915 1.00 . A A . 6 LEU CB 1 1 16 17585 1 1 6 LEU CD1 C 6.696 -0.884 -2.656 1.00 . A A . 6 LEU CD1 1 1 16 17586 1 1 6 LEU CD2 C 8.367 -2.749 -2.854 1.00 . A A . 6 LEU CD2 1 1 16 17587 1 1 6 LEU CG C 6.960 -2.365 -2.382 1.00 . A A . 6 LEU CG 1 1 16 17588 1 1 6 LEU H H 6.740 -2.650 2.001 1.00 . A A . 6 LEU H 1 1 16 17589 1 1 6 LEU HA H 8.483 -1.722 -0.193 1.00 . A A . 6 LEU HA 1 1 16 17590 1 1 6 LEU HB2 H 7.030 -3.803 -0.823 1.00 . A A . 6 LEU HB2 1 1 16 17591 1 1 6 LEU HB3 H 5.650 -2.728 -0.710 1.00 . A A . 6 LEU HB3 1 1 16 17592 1 1 6 LEU HD11 H 7.486 -0.273 -2.223 1.00 . A A . 6 LEU HD11 1 1 16 17593 1 1 6 LEU HD12 H 6.674 -0.714 -3.731 1.00 . A A . 6 LEU HD12 1 1 16 17594 1 1 6 LEU HD13 H 5.734 -0.598 -2.235 1.00 . A A . 6 LEU HD13 1 1 16 17595 1 1 6 LEU HD21 H 8.450 -2.576 -3.926 1.00 . A A . 6 LEU HD21 1 1 16 17596 1 1 6 LEU HD22 H 9.125 -2.154 -2.343 1.00 . A A . 6 LEU HD22 1 1 16 17597 1 1 6 LEU HD23 H 8.551 -3.805 -2.657 1.00 . A A . 6 LEU HD23 1 1 16 17598 1 1 6 LEU HG H 6.249 -2.938 -2.978 1.00 . A A . 6 LEU HG 1 1 16 17599 1 1 6 LEU N N 7.531 -2.718 1.370 1.00 . A A . 6 LEU N 1 1 16 17600 1 1 6 LEU O O 5.558 -0.664 0.807 1.00 . A A . 6 LEU O 1 1 16 17601 1 1 7 GLU C C 6.500 2.416 -0.715 1.00 . A A . 7 GLU C 1 1 16 17602 1 1 7 GLU CA C 6.861 1.822 0.643 1.00 . A A . 7 GLU CA 1 1 16 17603 1 1 7 GLU CB C 7.810 2.768 1.384 1.00 . A A . 7 GLU CB 1 1 16 17604 1 1 7 GLU CD C 7.953 3.402 3.855 1.00 . A A . 7 GLU CD 1 1 16 17605 1 1 7 GLU CG C 8.137 2.299 2.812 1.00 . A A . 7 GLU CG 1 1 16 17606 1 1 7 GLU H H 8.429 0.471 0.202 1.00 . A A . 7 GLU H 1 1 16 17607 1 1 7 GLU HA H 5.956 1.750 1.240 1.00 . A A . 7 GLU HA 1 1 16 17608 1 1 7 GLU HB2 H 8.736 2.893 0.820 1.00 . A A . 7 GLU HB2 1 1 16 17609 1 1 7 GLU HB3 H 7.308 3.733 1.424 1.00 . A A . 7 GLU HB3 1 1 16 17610 1 1 7 GLU HG2 H 7.528 1.445 3.085 1.00 . A A . 7 GLU HG2 1 1 16 17611 1 1 7 GLU HG3 H 9.164 1.957 2.835 1.00 . A A . 7 GLU HG3 1 1 16 17612 1 1 7 GLU N N 7.457 0.503 0.469 1.00 . A A . 7 GLU N 1 1 16 17613 1 1 7 GLU O O 7.264 2.284 -1.670 1.00 . A A . 7 GLU O 1 1 16 17614 1 1 7 GLU OE1 O 8.259 4.564 3.507 1.00 . A A . 7 GLU OE1 1 1 16 17615 1 1 7 GLU OE2 O 7.446 3.092 4.956 1.00 . A A . 7 GLU OE2 1 1 16 17616 1 1 8 LEU C C 4.156 5.058 -1.611 1.00 . A A . 8 LEU C 1 1 16 17617 1 1 8 LEU CA C 4.930 3.794 -2.001 1.00 . A A . 8 LEU CA 1 1 16 17618 1 1 8 LEU CB C 4.236 2.829 -3.000 1.00 . A A . 8 LEU CB 1 1 16 17619 1 1 8 LEU CD1 C 2.248 1.989 -1.680 1.00 . A A . 8 LEU CD1 1 1 16 17620 1 1 8 LEU CD2 C 3.196 0.585 -3.469 1.00 . A A . 8 LEU CD2 1 1 16 17621 1 1 8 LEU CG C 3.542 1.599 -2.381 1.00 . A A . 8 LEU CG 1 1 16 17622 1 1 8 LEU H H 4.741 3.173 0.010 1.00 . A A . 8 LEU H 1 1 16 17623 1 1 8 LEU HA H 5.825 4.172 -2.481 1.00 . A A . 8 LEU HA 1 1 16 17624 1 1 8 LEU HB2 H 3.528 3.363 -3.635 1.00 . A A . 8 LEU HB2 1 1 16 17625 1 1 8 LEU HB3 H 5.005 2.427 -3.663 1.00 . A A . 8 LEU HB3 1 1 16 17626 1 1 8 LEU HD11 H 2.462 2.776 -0.967 1.00 . A A . 8 LEU HD11 1 1 16 17627 1 1 8 LEU HD12 H 1.523 2.341 -2.410 1.00 . A A . 8 LEU HD12 1 1 16 17628 1 1 8 LEU HD13 H 1.837 1.127 -1.156 1.00 . A A . 8 LEU HD13 1 1 16 17629 1 1 8 LEU HD21 H 2.490 1.035 -4.163 1.00 . A A . 8 LEU HD21 1 1 16 17630 1 1 8 LEU HD22 H 4.097 0.287 -4.003 1.00 . A A . 8 LEU HD22 1 1 16 17631 1 1 8 LEU HD23 H 2.741 -0.298 -3.018 1.00 . A A . 8 LEU HD23 1 1 16 17632 1 1 8 LEU HG H 4.195 1.095 -1.670 1.00 . A A . 8 LEU HG 1 1 16 17633 1 1 8 LEU N N 5.360 3.106 -0.796 1.00 . A A . 8 LEU N 1 1 16 17634 1 1 8 LEU O O 3.396 5.066 -0.642 1.00 . A A . 8 LEU O 1 1 16 17635 1 1 9 VAL C C 2.399 7.224 -2.946 1.00 . A A . 9 VAL C 1 1 16 17636 1 1 9 VAL CA C 3.657 7.390 -2.111 1.00 . A A . 9 VAL CA 1 1 16 17637 1 1 9 VAL CB C 4.467 8.648 -2.479 1.00 . A A . 9 VAL CB 1 1 16 17638 1 1 9 VAL CG1 C 3.578 9.842 -2.854 1.00 . A A . 9 VAL CG1 1 1 16 17639 1 1 9 VAL CG2 C 5.311 9.075 -1.270 1.00 . A A . 9 VAL CG2 1 1 16 17640 1 1 9 VAL H H 4.956 6.084 -3.162 1.00 . A A . 9 VAL H 1 1 16 17641 1 1 9 VAL HA H 3.387 7.463 -1.061 1.00 . A A . 9 VAL HA 1 1 16 17642 1 1 9 VAL HB H 5.109 8.433 -3.333 1.00 . A A . 9 VAL HB 1 1 16 17643 1 1 9 VAL HG11 H 3.039 9.651 -3.781 1.00 . A A . 9 VAL HG11 1 1 16 17644 1 1 9 VAL HG12 H 2.866 10.039 -2.054 1.00 . A A . 9 VAL HG12 1 1 16 17645 1 1 9 VAL HG13 H 4.198 10.728 -2.999 1.00 . A A . 9 VAL HG13 1 1 16 17646 1 1 9 VAL HG21 H 5.926 9.935 -1.533 1.00 . A A . 9 VAL HG21 1 1 16 17647 1 1 9 VAL HG22 H 4.654 9.367 -0.446 1.00 . A A . 9 VAL HG22 1 1 16 17648 1 1 9 VAL HG23 H 5.953 8.255 -0.952 1.00 . A A . 9 VAL HG23 1 1 16 17649 1 1 9 VAL N N 4.422 6.169 -2.303 1.00 . A A . 9 VAL N 1 1 16 17650 1 1 9 VAL O O 2.497 6.982 -4.147 1.00 . A A . 9 VAL O 1 1 16 17651 1 1 10 VAL C C -0.827 8.407 -2.853 1.00 . A A . 10 VAL C 1 1 16 17652 1 1 10 VAL CA C -0.052 7.090 -2.917 1.00 . A A . 10 VAL CA 1 1 16 17653 1 1 10 VAL CB C -0.745 5.854 -2.311 1.00 . A A . 10 VAL CB 1 1 16 17654 1 1 10 VAL CG1 C 0.237 4.698 -2.113 1.00 . A A . 10 VAL CG1 1 1 16 17655 1 1 10 VAL CG2 C -1.344 6.070 -0.931 1.00 . A A . 10 VAL CG2 1 1 16 17656 1 1 10 VAL H H 1.252 7.594 -1.327 1.00 . A A . 10 VAL H 1 1 16 17657 1 1 10 VAL HA H 0.082 6.844 -3.963 1.00 . A A . 10 VAL HA 1 1 16 17658 1 1 10 VAL HB H -1.540 5.539 -2.984 1.00 . A A . 10 VAL HB 1 1 16 17659 1 1 10 VAL HG11 H 0.884 4.909 -1.264 1.00 . A A . 10 VAL HG11 1 1 16 17660 1 1 10 VAL HG12 H -0.322 3.789 -1.907 1.00 . A A . 10 VAL HG12 1 1 16 17661 1 1 10 VAL HG13 H 0.855 4.546 -2.988 1.00 . A A . 10 VAL HG13 1 1 16 17662 1 1 10 VAL HG21 H -2.235 6.684 -1.026 1.00 . A A . 10 VAL HG21 1 1 16 17663 1 1 10 VAL HG22 H -1.629 5.107 -0.513 1.00 . A A . 10 VAL HG22 1 1 16 17664 1 1 10 VAL HG23 H -0.587 6.528 -0.295 1.00 . A A . 10 VAL HG23 1 1 16 17665 1 1 10 VAL N N 1.238 7.308 -2.301 1.00 . A A . 10 VAL N 1 1 16 17666 1 1 10 VAL O O -1.347 8.795 -1.810 1.00 . A A . 10 VAL O 1 1 16 17667 1 1 11 ARG C C -3.139 9.965 -4.078 1.00 . A A . 11 ARG C 1 1 16 17668 1 1 11 ARG CA C -1.665 10.365 -4.001 1.00 . A A . 11 ARG CA 1 1 16 17669 1 1 11 ARG CB C -1.295 11.260 -5.188 1.00 . A A . 11 ARG CB 1 1 16 17670 1 1 11 ARG CD C 0.492 12.296 -6.623 1.00 . A A . 11 ARG CD 1 1 16 17671 1 1 11 ARG CG C 0.206 11.558 -5.308 1.00 . A A . 11 ARG CG 1 1 16 17672 1 1 11 ARG CZ C -0.787 14.107 -7.835 1.00 . A A . 11 ARG CZ 1 1 16 17673 1 1 11 ARG H H -0.458 8.770 -4.807 1.00 . A A . 11 ARG H 1 1 16 17674 1 1 11 ARG HA H -1.493 10.940 -3.089 1.00 . A A . 11 ARG HA 1 1 16 17675 1 1 11 ARG HB2 H -1.650 10.784 -6.094 1.00 . A A . 11 ARG HB2 1 1 16 17676 1 1 11 ARG HB3 H -1.839 12.199 -5.084 1.00 . A A . 11 ARG HB3 1 1 16 17677 1 1 11 ARG HD2 H 1.557 12.530 -6.674 1.00 . A A . 11 ARG HD2 1 1 16 17678 1 1 11 ARG HD3 H 0.263 11.616 -7.443 1.00 . A A . 11 ARG HD3 1 1 16 17679 1 1 11 ARG HE H -0.400 14.037 -5.845 1.00 . A A . 11 ARG HE 1 1 16 17680 1 1 11 ARG HG2 H 0.529 12.158 -4.455 1.00 . A A . 11 ARG HG2 1 1 16 17681 1 1 11 ARG HG3 H 0.777 10.628 -5.315 1.00 . A A . 11 ARG HG3 1 1 16 17682 1 1 11 ARG HH11 H -0.641 12.480 -9.048 1.00 . A A . 11 ARG HH11 1 1 16 17683 1 1 11 ARG HH12 H -1.111 13.912 -9.853 1.00 . A A . 11 ARG HH12 1 1 16 17684 1 1 11 ARG HH21 H -1.422 15.795 -6.868 1.00 . A A . 11 ARG HH21 1 1 16 17685 1 1 11 ARG HH22 H -1.772 15.743 -8.567 1.00 . A A . 11 ARG HH22 1 1 16 17686 1 1 11 ARG N N -0.863 9.147 -3.961 1.00 . A A . 11 ARG N 1 1 16 17687 1 1 11 ARG NE N -0.279 13.548 -6.720 1.00 . A A . 11 ARG NE 1 1 16 17688 1 1 11 ARG NH1 N -0.718 13.504 -9.024 1.00 . A A . 11 ARG NH1 1 1 16 17689 1 1 11 ARG NH2 N -1.355 15.316 -7.753 1.00 . A A . 11 ARG NH2 1 1 16 17690 1 1 11 ARG O O -3.449 8.806 -4.357 1.00 . A A . 11 ARG O 1 1 16 17691 1 1 12 GLY C C -6.160 10.516 -2.604 1.00 . A A . 12 GLY C 1 1 16 17692 1 1 12 GLY CA C -5.480 10.709 -3.959 1.00 . A A . 12 GLY CA 1 1 16 17693 1 1 12 GLY H H -3.719 11.849 -3.621 1.00 . A A . 12 GLY H 1 1 16 17694 1 1 12 GLY HA2 H -5.909 11.593 -4.430 1.00 . A A . 12 GLY HA2 1 1 16 17695 1 1 12 GLY HA3 H -5.706 9.853 -4.596 1.00 . A A . 12 GLY HA3 1 1 16 17696 1 1 12 GLY N N -4.042 10.918 -3.840 1.00 . A A . 12 GLY N 1 1 16 17697 1 1 12 GLY O O -7.388 10.542 -2.533 1.00 . A A . 12 GLY O 1 1 16 17698 1 1 13 MET C C -6.511 11.604 0.291 1.00 . A A . 13 MET C 1 1 16 17699 1 1 13 MET CA C -5.934 10.258 -0.168 1.00 . A A . 13 MET CA 1 1 16 17700 1 1 13 MET CB C -4.869 9.731 0.797 1.00 . A A . 13 MET CB 1 1 16 17701 1 1 13 MET CE C -1.935 8.430 1.570 1.00 . A A . 13 MET CE 1 1 16 17702 1 1 13 MET CG C -4.460 8.299 0.448 1.00 . A A . 13 MET CG 1 1 16 17703 1 1 13 MET H H -4.390 10.242 -1.636 1.00 . A A . 13 MET H 1 1 16 17704 1 1 13 MET HA H -6.749 9.542 -0.171 1.00 . A A . 13 MET HA 1 1 16 17705 1 1 13 MET HB2 H -3.996 10.380 0.766 1.00 . A A . 13 MET HB2 1 1 16 17706 1 1 13 MET HB3 H -5.278 9.734 1.808 1.00 . A A . 13 MET HB3 1 1 16 17707 1 1 13 MET HE1 H -1.562 8.382 0.556 1.00 . A A . 13 MET HE1 1 1 16 17708 1 1 13 MET HE2 H -2.118 9.465 1.831 1.00 . A A . 13 MET HE2 1 1 16 17709 1 1 13 MET HE3 H -1.211 7.986 2.242 1.00 . A A . 13 MET HE3 1 1 16 17710 1 1 13 MET HG2 H -5.353 7.691 0.336 1.00 . A A . 13 MET HG2 1 1 16 17711 1 1 13 MET HG3 H -3.917 8.282 -0.496 1.00 . A A . 13 MET HG3 1 1 16 17712 1 1 13 MET N N -5.391 10.337 -1.521 1.00 . A A . 13 MET N 1 1 16 17713 1 1 13 MET O O -5.933 12.297 1.123 1.00 . A A . 13 MET O 1 1 16 17714 1 1 13 MET SD S -3.455 7.489 1.709 1.00 . A A . 13 MET SD 1 1 16 17715 1 1 14 THR C C -8.869 13.469 1.310 1.00 . A A . 14 THR C 1 1 16 17716 1 1 14 THR CA C -8.288 13.273 -0.096 1.00 . A A . 14 THR CA 1 1 16 17717 1 1 14 THR CB C -9.320 13.493 -1.220 1.00 . A A . 14 THR CB 1 1 16 17718 1 1 14 THR CG2 C -10.450 12.458 -1.227 1.00 . A A . 14 THR CG2 1 1 16 17719 1 1 14 THR H H -8.031 11.351 -0.983 1.00 . A A . 14 THR H 1 1 16 17720 1 1 14 THR HA H -7.509 14.027 -0.225 1.00 . A A . 14 THR HA 1 1 16 17721 1 1 14 THR HB H -8.796 13.426 -2.176 1.00 . A A . 14 THR HB 1 1 16 17722 1 1 14 THR HG1 H -9.209 15.429 -0.969 1.00 . A A . 14 THR HG1 1 1 16 17723 1 1 14 THR HG21 H -10.058 11.452 -1.377 1.00 . A A . 14 THR HG21 1 1 16 17724 1 1 14 THR HG22 H -11.006 12.495 -0.291 1.00 . A A . 14 THR HG22 1 1 16 17725 1 1 14 THR HG23 H -11.134 12.685 -2.045 1.00 . A A . 14 THR HG23 1 1 16 17726 1 1 14 THR N N -7.665 11.969 -0.267 1.00 . A A . 14 THR N 1 1 16 17727 1 1 14 THR O O -8.927 14.599 1.795 1.00 . A A . 14 THR O 1 1 16 17728 1 1 14 THR OG1 O -9.896 14.779 -1.140 1.00 . A A . 14 THR OG1 1 1 16 17729 1 1 15 CYS C C -9.548 11.269 4.115 1.00 . A A . 15 CYS C 1 1 16 17730 1 1 15 CYS CA C -9.963 12.472 3.277 1.00 . A A . 15 CYS CA 1 1 16 17731 1 1 15 CYS CB C -11.493 12.501 3.144 1.00 . A A . 15 CYS CB 1 1 16 17732 1 1 15 CYS H H -9.185 11.475 1.576 1.00 . A A . 15 CYS H 1 1 16 17733 1 1 15 CYS HA H -9.639 13.372 3.802 1.00 . A A . 15 CYS HA 1 1 16 17734 1 1 15 CYS HB2 H -11.856 11.586 2.673 1.00 . A A . 15 CYS HB2 1 1 16 17735 1 1 15 CYS HB3 H -11.929 12.581 4.140 1.00 . A A . 15 CYS HB3 1 1 16 17736 1 1 15 CYS HG H -11.116 14.776 2.593 1.00 . A A . 15 CYS HG 1 1 16 17737 1 1 15 CYS N N -9.315 12.395 1.972 1.00 . A A . 15 CYS N 1 1 16 17738 1 1 15 CYS O O -9.141 10.248 3.561 1.00 . A A . 15 CYS O 1 1 16 17739 1 1 15 CYS SG S -12.065 13.925 2.183 1.00 . A A . 15 CYS SG 1 1 16 17740 1 1 16 ALA C C -9.784 8.963 5.980 1.00 . A A . 16 ALA C 1 1 16 17741 1 1 16 ALA CA C -9.315 10.352 6.411 1.00 . A A . 16 ALA CA 1 1 16 17742 1 1 16 ALA CB C -9.903 10.700 7.781 1.00 . A A . 16 ALA CB 1 1 16 17743 1 1 16 ALA H H -10.027 12.258 5.808 1.00 . A A . 16 ALA H 1 1 16 17744 1 1 16 ALA HA H -8.229 10.333 6.501 1.00 . A A . 16 ALA HA 1 1 16 17745 1 1 16 ALA HB1 H -10.992 10.740 7.722 1.00 . A A . 16 ALA HB1 1 1 16 17746 1 1 16 ALA HB2 H -9.617 9.933 8.501 1.00 . A A . 16 ALA HB2 1 1 16 17747 1 1 16 ALA HB3 H -9.523 11.665 8.117 1.00 . A A . 16 ALA HB3 1 1 16 17748 1 1 16 ALA N N -9.679 11.383 5.442 1.00 . A A . 16 ALA N 1 1 16 17749 1 1 16 ALA O O -9.022 8.002 6.045 1.00 . A A . 16 ALA O 1 1 16 17750 1 1 17 SER C C -10.660 6.871 4.094 1.00 . A A . 17 SER C 1 1 16 17751 1 1 17 SER CA C -11.621 7.640 5.005 1.00 . A A . 17 SER CA 1 1 16 17752 1 1 17 SER CB C -12.911 8.011 4.270 1.00 . A A . 17 SER CB 1 1 16 17753 1 1 17 SER H H -11.631 9.677 5.494 1.00 . A A . 17 SER H 1 1 16 17754 1 1 17 SER HA H -11.874 7.010 5.860 1.00 . A A . 17 SER HA 1 1 16 17755 1 1 17 SER HB2 H -12.674 8.396 3.277 1.00 . A A . 17 SER HB2 1 1 16 17756 1 1 17 SER HB3 H -13.544 7.127 4.165 1.00 . A A . 17 SER HB3 1 1 16 17757 1 1 17 SER HG H -13.916 8.660 5.818 1.00 . A A . 17 SER HG 1 1 16 17758 1 1 17 SER N N -11.030 8.864 5.516 1.00 . A A . 17 SER N 1 1 16 17759 1 1 17 SER O O -10.549 5.657 4.204 1.00 . A A . 17 SER O 1 1 16 17760 1 1 17 SER OG O -13.577 9.029 4.996 1.00 . A A . 17 SER OG 1 1 16 17761 1 1 18 CYS C C -7.971 6.082 3.025 1.00 . A A . 18 CYS C 1 1 16 17762 1 1 18 CYS CA C -8.997 6.940 2.287 1.00 . A A . 18 CYS CA 1 1 16 17763 1 1 18 CYS CB C -8.280 8.013 1.467 1.00 . A A . 18 CYS CB 1 1 16 17764 1 1 18 CYS H H -9.977 8.579 3.223 1.00 . A A . 18 CYS H 1 1 16 17765 1 1 18 CYS HA H -9.538 6.287 1.602 1.00 . A A . 18 CYS HA 1 1 16 17766 1 1 18 CYS HB2 H -7.738 8.693 2.123 1.00 . A A . 18 CYS HB2 1 1 16 17767 1 1 18 CYS HB3 H -7.565 7.520 0.814 1.00 . A A . 18 CYS HB3 1 1 16 17768 1 1 18 CYS HG H -9.864 7.928 -0.299 1.00 . A A . 18 CYS HG 1 1 16 17769 1 1 18 CYS N N -9.940 7.563 3.210 1.00 . A A . 18 CYS N 1 1 16 17770 1 1 18 CYS O O -7.634 4.993 2.565 1.00 . A A . 18 CYS O 1 1 16 17771 1 1 18 CYS SG S -9.446 8.954 0.446 1.00 . A A . 18 CYS SG 1 1 16 17772 1 1 19 VAL C C -7.066 4.502 5.364 1.00 . A A . 19 VAL C 1 1 16 17773 1 1 19 VAL CA C -6.504 5.869 4.985 1.00 . A A . 19 VAL CA 1 1 16 17774 1 1 19 VAL CB C -6.159 6.713 6.227 1.00 . A A . 19 VAL CB 1 1 16 17775 1 1 19 VAL CG1 C -5.021 6.099 7.049 1.00 . A A . 19 VAL CG1 1 1 16 17776 1 1 19 VAL CG2 C -5.731 8.125 5.817 1.00 . A A . 19 VAL CG2 1 1 16 17777 1 1 19 VAL H H -7.924 7.390 4.576 1.00 . A A . 19 VAL H 1 1 16 17778 1 1 19 VAL HA H -5.603 5.731 4.385 1.00 . A A . 19 VAL HA 1 1 16 17779 1 1 19 VAL HB H -7.026 6.783 6.883 1.00 . A A . 19 VAL HB 1 1 16 17780 1 1 19 VAL HG11 H -4.891 6.664 7.972 1.00 . A A . 19 VAL HG11 1 1 16 17781 1 1 19 VAL HG12 H -5.240 5.063 7.306 1.00 . A A . 19 VAL HG12 1 1 16 17782 1 1 19 VAL HG13 H -4.098 6.153 6.477 1.00 . A A . 19 VAL HG13 1 1 16 17783 1 1 19 VAL HG21 H -4.915 8.066 5.096 1.00 . A A . 19 VAL HG21 1 1 16 17784 1 1 19 VAL HG22 H -6.564 8.668 5.374 1.00 . A A . 19 VAL HG22 1 1 16 17785 1 1 19 VAL HG23 H -5.394 8.667 6.700 1.00 . A A . 19 VAL HG23 1 1 16 17786 1 1 19 VAL N N -7.492 6.564 4.175 1.00 . A A . 19 VAL N 1 1 16 17787 1 1 19 VAL O O -6.499 3.466 5.021 1.00 . A A . 19 VAL O 1 1 16 17788 1 1 20 HIS C C -9.255 2.436 5.261 1.00 . A A . 20 HIS C 1 1 16 17789 1 1 20 HIS CA C -8.852 3.279 6.476 1.00 . A A . 20 HIS CA 1 1 16 17790 1 1 20 HIS CB C -10.000 3.649 7.432 1.00 . A A . 20 HIS CB 1 1 16 17791 1 1 20 HIS CD2 C -12.062 3.248 5.973 1.00 . A A . 20 HIS CD2 1 1 16 17792 1 1 20 HIS CE1 C -13.086 1.760 7.184 1.00 . A A . 20 HIS CE1 1 1 16 17793 1 1 20 HIS CG C -11.326 3.033 7.106 1.00 . A A . 20 HIS CG 1 1 16 17794 1 1 20 HIS H H -8.752 5.343 6.179 1.00 . A A . 20 HIS H 1 1 16 17795 1 1 20 HIS HA H -8.120 2.702 7.045 1.00 . A A . 20 HIS HA 1 1 16 17796 1 1 20 HIS HB2 H -9.714 3.344 8.440 1.00 . A A . 20 HIS HB2 1 1 16 17797 1 1 20 HIS HB3 H -10.154 4.729 7.455 1.00 . A A . 20 HIS HB3 1 1 16 17798 1 1 20 HIS HD1 H -11.678 1.713 8.746 1.00 . A A . 20 HIS HD1 1 1 16 17799 1 1 20 HIS HD2 H -11.759 3.855 5.140 1.00 . A A . 20 HIS HD2 1 1 16 17800 1 1 20 HIS HE1 H -13.790 1.039 7.528 1.00 . A A . 20 HIS HE1 1 1 16 17801 1 1 20 HIS N N -8.224 4.497 6.029 1.00 . A A . 20 HIS N 1 1 16 17802 1 1 20 HIS ND1 N -11.980 2.095 7.861 1.00 . A A . 20 HIS ND1 1 1 16 17803 1 1 20 HIS NE2 N -13.185 2.426 6.025 1.00 . A A . 20 HIS NE2 1 1 16 17804 1 1 20 HIS O O -9.260 1.214 5.347 1.00 . A A . 20 HIS O 1 1 16 17805 1 1 21 LYS C C -8.781 1.475 2.519 1.00 . A A . 21 LYS C 1 1 16 17806 1 1 21 LYS CA C -9.962 2.341 2.924 1.00 . A A . 21 LYS CA 1 1 16 17807 1 1 21 LYS CB C -10.326 3.282 1.760 1.00 . A A . 21 LYS CB 1 1 16 17808 1 1 21 LYS CD C -11.069 2.888 -0.672 1.00 . A A . 21 LYS CD 1 1 16 17809 1 1 21 LYS CE C -11.303 4.342 -1.103 1.00 . A A . 21 LYS CE 1 1 16 17810 1 1 21 LYS CG C -11.339 2.609 0.814 1.00 . A A . 21 LYS CG 1 1 16 17811 1 1 21 LYS H H -9.633 4.079 4.120 1.00 . A A . 21 LYS H 1 1 16 17812 1 1 21 LYS HA H -10.820 1.713 3.173 1.00 . A A . 21 LYS HA 1 1 16 17813 1 1 21 LYS HB2 H -10.746 4.204 2.144 1.00 . A A . 21 LYS HB2 1 1 16 17814 1 1 21 LYS HB3 H -9.424 3.548 1.207 1.00 . A A . 21 LYS HB3 1 1 16 17815 1 1 21 LYS HD2 H -10.034 2.613 -0.855 1.00 . A A . 21 LYS HD2 1 1 16 17816 1 1 21 LYS HD3 H -11.716 2.228 -1.255 1.00 . A A . 21 LYS HD3 1 1 16 17817 1 1 21 LYS HE2 H -12.319 4.635 -0.829 1.00 . A A . 21 LYS HE2 1 1 16 17818 1 1 21 LYS HE3 H -10.610 4.989 -0.566 1.00 . A A . 21 LYS HE3 1 1 16 17819 1 1 21 LYS HG2 H -11.268 1.527 0.938 1.00 . A A . 21 LYS HG2 1 1 16 17820 1 1 21 LYS HG3 H -12.353 2.907 1.090 1.00 . A A . 21 LYS HG3 1 1 16 17821 1 1 21 LYS HZ1 H -11.200 5.511 -2.809 1.00 . A A . 21 LYS HZ1 1 1 16 17822 1 1 21 LYS HZ2 H -10.243 4.193 -2.932 1.00 . A A . 21 LYS HZ2 1 1 16 17823 1 1 21 LYS HZ3 H -11.850 4.035 -3.074 1.00 . A A . 21 LYS HZ3 1 1 16 17824 1 1 21 LYS N N -9.593 3.067 4.127 1.00 . A A . 21 LYS N 1 1 16 17825 1 1 21 LYS NZ N -11.134 4.533 -2.566 1.00 . A A . 21 LYS NZ 1 1 16 17826 1 1 21 LYS O O -8.927 0.279 2.293 1.00 . A A . 21 LYS O 1 1 16 17827 1 1 22 ILE C C -6.067 0.361 3.019 1.00 . A A . 22 ILE C 1 1 16 17828 1 1 22 ILE CA C -6.389 1.446 2.005 1.00 . A A . 22 ILE CA 1 1 16 17829 1 1 22 ILE CB C -5.259 2.477 1.849 1.00 . A A . 22 ILE CB 1 1 16 17830 1 1 22 ILE CD1 C -4.713 4.621 0.516 1.00 . A A . 22 ILE CD1 1 1 16 17831 1 1 22 ILE CG1 C -5.509 3.320 0.599 1.00 . A A . 22 ILE CG1 1 1 16 17832 1 1 22 ILE CG2 C -3.926 1.750 1.671 1.00 . A A . 22 ILE CG2 1 1 16 17833 1 1 22 ILE H H -7.556 3.060 2.757 1.00 . A A . 22 ILE H 1 1 16 17834 1 1 22 ILE HA H -6.557 0.965 1.041 1.00 . A A . 22 ILE HA 1 1 16 17835 1 1 22 ILE HB H -5.244 3.125 2.720 1.00 . A A . 22 ILE HB 1 1 16 17836 1 1 22 ILE HD11 H -4.973 5.167 -0.391 1.00 . A A . 22 ILE HD11 1 1 16 17837 1 1 22 ILE HD12 H -4.971 5.231 1.378 1.00 . A A . 22 ILE HD12 1 1 16 17838 1 1 22 ILE HD13 H -3.641 4.433 0.488 1.00 . A A . 22 ILE HD13 1 1 16 17839 1 1 22 ILE HG12 H -5.264 2.705 -0.261 1.00 . A A . 22 ILE HG12 1 1 16 17840 1 1 22 ILE HG13 H -6.557 3.590 0.595 1.00 . A A . 22 ILE HG13 1 1 16 17841 1 1 22 ILE HG21 H -3.142 2.447 1.392 1.00 . A A . 22 ILE HG21 1 1 16 17842 1 1 22 ILE HG22 H -3.641 1.252 2.596 1.00 . A A . 22 ILE HG22 1 1 16 17843 1 1 22 ILE HG23 H -4.043 1.017 0.875 1.00 . A A . 22 ILE HG23 1 1 16 17844 1 1 22 ILE N N -7.609 2.101 2.428 1.00 . A A . 22 ILE N 1 1 16 17845 1 1 22 ILE O O -5.931 -0.800 2.641 1.00 . A A . 22 ILE O 1 1 16 17846 1 1 23 GLU C C -6.555 -1.404 5.300 1.00 . A A . 23 GLU C 1 1 16 17847 1 1 23 GLU CA C -5.637 -0.181 5.366 1.00 . A A . 23 GLU CA 1 1 16 17848 1 1 23 GLU CB C -5.690 0.536 6.731 1.00 . A A . 23 GLU CB 1 1 16 17849 1 1 23 GLU CD C -4.346 0.934 8.878 1.00 . A A . 23 GLU CD 1 1 16 17850 1 1 23 GLU CG C -4.494 0.113 7.603 1.00 . A A . 23 GLU CG 1 1 16 17851 1 1 23 GLU H H -6.112 1.719 4.527 1.00 . A A . 23 GLU H 1 1 16 17852 1 1 23 GLU HA H -4.615 -0.497 5.167 1.00 . A A . 23 GLU HA 1 1 16 17853 1 1 23 GLU HB2 H -5.660 1.618 6.599 1.00 . A A . 23 GLU HB2 1 1 16 17854 1 1 23 GLU HB3 H -6.614 0.303 7.263 1.00 . A A . 23 GLU HB3 1 1 16 17855 1 1 23 GLU HG2 H -4.590 -0.937 7.874 1.00 . A A . 23 GLU HG2 1 1 16 17856 1 1 23 GLU HG3 H -3.575 0.246 7.038 1.00 . A A . 23 GLU HG3 1 1 16 17857 1 1 23 GLU N N -5.978 0.740 4.297 1.00 . A A . 23 GLU N 1 1 16 17858 1 1 23 GLU O O -6.101 -2.531 5.120 1.00 . A A . 23 GLU O 1 1 16 17859 1 1 23 GLU OE1 O -5.355 1.550 9.281 1.00 . A A . 23 GLU OE1 1 1 16 17860 1 1 23 GLU OE2 O -3.219 0.925 9.427 1.00 . A A . 23 GLU OE2 1 1 16 17861 1 1 24 SER C C -8.767 -3.067 4.117 1.00 . A A . 24 SER C 1 1 16 17862 1 1 24 SER CA C -8.874 -2.210 5.379 1.00 . A A . 24 SER CA 1 1 16 17863 1 1 24 SER CB C -10.272 -1.594 5.529 1.00 . A A . 24 SER CB 1 1 16 17864 1 1 24 SER H H -8.155 -0.185 5.345 1.00 . A A . 24 SER H 1 1 16 17865 1 1 24 SER HA H -8.692 -2.833 6.255 1.00 . A A . 24 SER HA 1 1 16 17866 1 1 24 SER HB2 H -10.274 -0.906 6.375 1.00 . A A . 24 SER HB2 1 1 16 17867 1 1 24 SER HB3 H -10.537 -1.039 4.627 1.00 . A A . 24 SER HB3 1 1 16 17868 1 1 24 SER HG H -11.156 -3.305 5.148 1.00 . A A . 24 SER HG 1 1 16 17869 1 1 24 SER N N -7.865 -1.159 5.357 1.00 . A A . 24 SER N 1 1 16 17870 1 1 24 SER O O -8.811 -4.294 4.176 1.00 . A A . 24 SER O 1 1 16 17871 1 1 24 SER OG O -11.245 -2.591 5.785 1.00 . A A . 24 SER OG 1 1 16 17872 1 1 25 SER C C -7.305 -3.899 1.545 1.00 . A A . 25 SER C 1 1 16 17873 1 1 25 SER CA C -8.574 -3.065 1.671 1.00 . A A . 25 SER CA 1 1 16 17874 1 1 25 SER CB C -8.643 -2.027 0.551 1.00 . A A . 25 SER CB 1 1 16 17875 1 1 25 SER H H -8.604 -1.393 2.981 1.00 . A A . 25 SER H 1 1 16 17876 1 1 25 SER HA H -9.435 -3.728 1.575 1.00 . A A . 25 SER HA 1 1 16 17877 1 1 25 SER HB2 H -9.526 -1.414 0.710 1.00 . A A . 25 SER HB2 1 1 16 17878 1 1 25 SER HB3 H -7.759 -1.388 0.588 1.00 . A A . 25 SER HB3 1 1 16 17879 1 1 25 SER HG H -8.076 -3.338 -0.788 1.00 . A A . 25 SER HG 1 1 16 17880 1 1 25 SER N N -8.650 -2.407 2.963 1.00 . A A . 25 SER N 1 1 16 17881 1 1 25 SER O O -7.309 -4.871 0.800 1.00 . A A . 25 SER O 1 1 16 17882 1 1 25 SER OG O -8.752 -2.655 -0.714 1.00 . A A . 25 SER OG 1 1 16 17883 1 1 26 LEU C C -5.091 -5.465 3.202 1.00 . A A . 26 LEU C 1 1 16 17884 1 1 26 LEU CA C -4.994 -4.302 2.218 1.00 . A A . 26 LEU CA 1 1 16 17885 1 1 26 LEU CB C -3.760 -3.428 2.449 1.00 . A A . 26 LEU CB 1 1 16 17886 1 1 26 LEU CD1 C -2.356 -1.766 1.155 1.00 . A A . 26 LEU CD1 1 1 16 17887 1 1 26 LEU CD2 C -2.160 -4.206 0.658 1.00 . A A . 26 LEU CD2 1 1 16 17888 1 1 26 LEU CG C -3.111 -3.091 1.098 1.00 . A A . 26 LEU CG 1 1 16 17889 1 1 26 LEU H H -6.249 -2.645 2.738 1.00 . A A . 26 LEU H 1 1 16 17890 1 1 26 LEU HA H -4.867 -4.739 1.232 1.00 . A A . 26 LEU HA 1 1 16 17891 1 1 26 LEU HB2 H -4.046 -2.520 2.977 1.00 . A A . 26 LEU HB2 1 1 16 17892 1 1 26 LEU HB3 H -3.039 -3.977 3.052 1.00 . A A . 26 LEU HB3 1 1 16 17893 1 1 26 LEU HD11 H -1.548 -1.820 1.873 1.00 . A A . 26 LEU HD11 1 1 16 17894 1 1 26 LEU HD12 H -1.935 -1.538 0.177 1.00 . A A . 26 LEU HD12 1 1 16 17895 1 1 26 LEU HD13 H -3.049 -0.981 1.448 1.00 . A A . 26 LEU HD13 1 1 16 17896 1 1 26 LEU HD21 H -1.779 -3.970 -0.334 1.00 . A A . 26 LEU HD21 1 1 16 17897 1 1 26 LEU HD22 H -1.327 -4.275 1.356 1.00 . A A . 26 LEU HD22 1 1 16 17898 1 1 26 LEU HD23 H -2.677 -5.163 0.617 1.00 . A A . 26 LEU HD23 1 1 16 17899 1 1 26 LEU HG H -3.887 -2.987 0.346 1.00 . A A . 26 LEU HG 1 1 16 17900 1 1 26 LEU N N -6.218 -3.516 2.214 1.00 . A A . 26 LEU N 1 1 16 17901 1 1 26 LEU O O -4.726 -6.582 2.831 1.00 . A A . 26 LEU O 1 1 16 17902 1 1 27 THR C C -6.783 -7.313 5.010 1.00 . A A . 27 THR C 1 1 16 17903 1 1 27 THR CA C -5.740 -6.270 5.447 1.00 . A A . 27 THR CA 1 1 16 17904 1 1 27 THR CB C -6.100 -5.650 6.807 1.00 . A A . 27 THR CB 1 1 16 17905 1 1 27 THR CG2 C -4.967 -4.795 7.391 1.00 . A A . 27 THR CG2 1 1 16 17906 1 1 27 THR H H -5.880 -4.294 4.678 1.00 . A A . 27 THR H 1 1 16 17907 1 1 27 THR HA H -4.778 -6.764 5.572 1.00 . A A . 27 THR HA 1 1 16 17908 1 1 27 THR HB H -6.310 -6.460 7.508 1.00 . A A . 27 THR HB 1 1 16 17909 1 1 27 THR HG1 H -7.899 -5.334 6.140 1.00 . A A . 27 THR HG1 1 1 16 17910 1 1 27 THR HG21 H -4.895 -3.857 6.852 1.00 . A A . 27 THR HG21 1 1 16 17911 1 1 27 THR HG22 H -5.183 -4.561 8.433 1.00 . A A . 27 THR HG22 1 1 16 17912 1 1 27 THR HG23 H -4.008 -5.312 7.337 1.00 . A A . 27 THR HG23 1 1 16 17913 1 1 27 THR N N -5.584 -5.235 4.427 1.00 . A A . 27 THR N 1 1 16 17914 1 1 27 THR O O -7.910 -7.317 5.499 1.00 . A A . 27 THR O 1 1 16 17915 1 1 27 THR OG1 O -7.255 -4.851 6.675 1.00 . A A . 27 THR OG1 1 1 16 17916 1 1 28 LYS C C -6.266 -9.915 2.345 1.00 . A A . 28 LYS C 1 1 16 17917 1 1 28 LYS CA C -7.139 -9.224 3.401 1.00 . A A . 28 LYS CA 1 1 16 17918 1 1 28 LYS CB C -8.472 -8.722 2.806 1.00 . A A . 28 LYS CB 1 1 16 17919 1 1 28 LYS CD C -8.158 -7.885 0.367 1.00 . A A . 28 LYS CD 1 1 16 17920 1 1 28 LYS CE C -9.422 -8.381 -0.342 1.00 . A A . 28 LYS CE 1 1 16 17921 1 1 28 LYS CG C -8.359 -7.524 1.851 1.00 . A A . 28 LYS CG 1 1 16 17922 1 1 28 LYS H H -5.422 -8.025 3.791 1.00 . A A . 28 LYS H 1 1 16 17923 1 1 28 LYS HA H -7.390 -9.979 4.148 1.00 . A A . 28 LYS HA 1 1 16 17924 1 1 28 LYS HB2 H -8.970 -9.548 2.300 1.00 . A A . 28 LYS HB2 1 1 16 17925 1 1 28 LYS HB3 H -9.117 -8.422 3.632 1.00 . A A . 28 LYS HB3 1 1 16 17926 1 1 28 LYS HD2 H -7.856 -6.973 -0.143 1.00 . A A . 28 LYS HD2 1 1 16 17927 1 1 28 LYS HD3 H -7.362 -8.617 0.249 1.00 . A A . 28 LYS HD3 1 1 16 17928 1 1 28 LYS HE2 H -9.709 -9.359 0.048 1.00 . A A . 28 LYS HE2 1 1 16 17929 1 1 28 LYS HE3 H -10.237 -7.677 -0.156 1.00 . A A . 28 LYS HE3 1 1 16 17930 1 1 28 LYS HG2 H -9.260 -6.916 1.943 1.00 . A A . 28 LYS HG2 1 1 16 17931 1 1 28 LYS HG3 H -7.529 -6.901 2.180 1.00 . A A . 28 LYS HG3 1 1 16 17932 1 1 28 LYS HZ1 H -8.917 -7.568 -2.164 1.00 . A A . 28 LYS HZ1 1 1 16 17933 1 1 28 LYS HZ2 H -8.463 -9.136 -2.004 1.00 . A A . 28 LYS HZ2 1 1 16 17934 1 1 28 LYS HZ3 H -10.044 -8.761 -2.269 1.00 . A A . 28 LYS HZ3 1 1 16 17935 1 1 28 LYS N N -6.377 -8.185 4.087 1.00 . A A . 28 LYS N 1 1 16 17936 1 1 28 LYS NZ N -9.197 -8.470 -1.801 1.00 . A A . 28 LYS NZ 1 1 16 17937 1 1 28 LYS O O -6.434 -11.113 2.124 1.00 . A A . 28 LYS O 1 1 16 17938 1 1 29 HIS C C -3.543 -10.899 1.421 1.00 . A A . 29 HIS C 1 1 16 17939 1 1 29 HIS CA C -4.388 -9.801 0.758 1.00 . A A . 29 HIS CA 1 1 16 17940 1 1 29 HIS CB C -3.507 -8.732 0.091 1.00 . A A . 29 HIS CB 1 1 16 17941 1 1 29 HIS CD2 C -5.195 -6.984 -0.683 1.00 . A A . 29 HIS CD2 1 1 16 17942 1 1 29 HIS CE1 C -5.012 -7.173 -2.858 1.00 . A A . 29 HIS CE1 1 1 16 17943 1 1 29 HIS CG C -4.225 -7.908 -0.947 1.00 . A A . 29 HIS CG 1 1 16 17944 1 1 29 HIS H H -5.231 -8.198 1.876 1.00 . A A . 29 HIS H 1 1 16 17945 1 1 29 HIS HA H -4.964 -10.287 -0.031 1.00 . A A . 29 HIS HA 1 1 16 17946 1 1 29 HIS HB2 H -3.091 -8.056 0.835 1.00 . A A . 29 HIS HB2 1 1 16 17947 1 1 29 HIS HB3 H -2.683 -9.237 -0.401 1.00 . A A . 29 HIS HB3 1 1 16 17948 1 1 29 HIS HD1 H -3.405 -8.505 -2.874 1.00 . A A . 29 HIS HD1 1 1 16 17949 1 1 29 HIS HD2 H -5.515 -6.680 0.301 1.00 . A A . 29 HIS HD2 1 1 16 17950 1 1 29 HIS HE1 H -5.153 -7.039 -3.920 1.00 . A A . 29 HIS HE1 1 1 16 17951 1 1 29 HIS N N -5.324 -9.196 1.708 1.00 . A A . 29 HIS N 1 1 16 17952 1 1 29 HIS ND1 N -4.097 -7.995 -2.319 1.00 . A A . 29 HIS ND1 1 1 16 17953 1 1 29 HIS NE2 N -5.727 -6.555 -1.901 1.00 . A A . 29 HIS NE2 1 1 16 17954 1 1 29 HIS O O -3.057 -11.797 0.738 1.00 . A A . 29 HIS O 1 1 16 17955 1 1 30 ARG C C -1.436 -12.199 3.546 1.00 . A A . 30 ARG C 1 1 16 17956 1 1 30 ARG CA C -2.945 -11.962 3.592 1.00 . A A . 30 ARG CA 1 1 16 17957 1 1 30 ARG CB C -3.757 -13.229 3.284 1.00 . A A . 30 ARG CB 1 1 16 17958 1 1 30 ARG CD C -4.693 -15.395 4.199 1.00 . A A . 30 ARG CD 1 1 16 17959 1 1 30 ARG CG C -3.744 -14.214 4.462 1.00 . A A . 30 ARG CG 1 1 16 17960 1 1 30 ARG CZ C -6.932 -14.382 4.704 1.00 . A A . 30 ARG CZ 1 1 16 17961 1 1 30 ARG H H -3.750 -10.040 3.225 1.00 . A A . 30 ARG H 1 1 16 17962 1 1 30 ARG HA H -3.183 -11.660 4.613 1.00 . A A . 30 ARG HA 1 1 16 17963 1 1 30 ARG HB2 H -4.782 -12.918 3.091 1.00 . A A . 30 ARG HB2 1 1 16 17964 1 1 30 ARG HB3 H -3.368 -13.724 2.394 1.00 . A A . 30 ARG HB3 1 1 16 17965 1 1 30 ARG HD2 H -4.299 -15.958 3.349 1.00 . A A . 30 ARG HD2 1 1 16 17966 1 1 30 ARG HD3 H -4.702 -16.071 5.056 1.00 . A A . 30 ARG HD3 1 1 16 17967 1 1 30 ARG HE H -6.298 -15.008 2.877 1.00 . A A . 30 ARG HE 1 1 16 17968 1 1 30 ARG HG2 H -2.730 -14.595 4.604 1.00 . A A . 30 ARG HG2 1 1 16 17969 1 1 30 ARG HG3 H -4.041 -13.693 5.372 1.00 . A A . 30 ARG HG3 1 1 16 17970 1 1 30 ARG HH11 H -5.783 -14.706 6.342 1.00 . A A . 30 ARG HH11 1 1 16 17971 1 1 30 ARG HH12 H -7.289 -13.906 6.677 1.00 . A A . 30 ARG HH12 1 1 16 17972 1 1 30 ARG HH21 H -8.260 -13.856 3.243 1.00 . A A . 30 ARG HH21 1 1 16 17973 1 1 30 ARG HH22 H -8.754 -13.446 4.853 1.00 . A A . 30 ARG HH22 1 1 16 17974 1 1 30 ARG N N -3.384 -10.850 2.749 1.00 . A A . 30 ARG N 1 1 16 17975 1 1 30 ARG NE N -6.056 -14.946 3.857 1.00 . A A . 30 ARG NE 1 1 16 17976 1 1 30 ARG NH1 N -6.657 -14.325 6.011 1.00 . A A . 30 ARG NH1 1 1 16 17977 1 1 30 ARG NH2 N -8.077 -13.870 4.236 1.00 . A A . 30 ARG NH2 1 1 16 17978 1 1 30 ARG O O -0.820 -12.402 4.587 1.00 . A A . 30 ARG O 1 1 16 17979 1 1 31 GLY C C 1.227 -10.873 2.920 1.00 . A A . 31 GLY C 1 1 16 17980 1 1 31 GLY CA C 0.621 -12.099 2.228 1.00 . A A . 31 GLY CA 1 1 16 17981 1 1 31 GLY H H -1.399 -12.033 1.527 1.00 . A A . 31 GLY H 1 1 16 17982 1 1 31 GLY HA2 H 1.035 -13.002 2.676 1.00 . A A . 31 GLY HA2 1 1 16 17983 1 1 31 GLY HA3 H 0.883 -12.074 1.170 1.00 . A A . 31 GLY HA3 1 1 16 17984 1 1 31 GLY N N -0.829 -12.131 2.360 1.00 . A A . 31 GLY N 1 1 16 17985 1 1 31 GLY O O 2.420 -10.862 3.227 1.00 . A A . 31 GLY O 1 1 16 17986 1 1 32 ILE C C 0.750 -8.860 5.380 1.00 . A A . 32 ILE C 1 1 16 17987 1 1 32 ILE CA C 0.814 -8.637 3.866 1.00 . A A . 32 ILE CA 1 1 16 17988 1 1 32 ILE CB C 0.071 -7.375 3.370 1.00 . A A . 32 ILE CB 1 1 16 17989 1 1 32 ILE CD1 C -2.318 -8.024 3.984 1.00 . A A . 32 ILE CD1 1 1 16 17990 1 1 32 ILE CG1 C -1.212 -6.979 4.106 1.00 . A A . 32 ILE CG1 1 1 16 17991 1 1 32 ILE CG2 C -0.121 -7.414 1.846 1.00 . A A . 32 ILE CG2 1 1 16 17992 1 1 32 ILE H H -0.558 -9.912 2.883 1.00 . A A . 32 ILE H 1 1 16 17993 1 1 32 ILE HA H 1.850 -8.466 3.605 1.00 . A A . 32 ILE HA 1 1 16 17994 1 1 32 ILE HB H 0.717 -6.532 3.582 1.00 . A A . 32 ILE HB 1 1 16 17995 1 1 32 ILE HD11 H -1.975 -9.013 4.271 1.00 . A A . 32 ILE HD11 1 1 16 17996 1 1 32 ILE HD12 H -3.137 -7.745 4.636 1.00 . A A . 32 ILE HD12 1 1 16 17997 1 1 32 ILE HD13 H -2.672 -8.059 2.960 1.00 . A A . 32 ILE HD13 1 1 16 17998 1 1 32 ILE HG12 H -0.983 -6.792 5.155 1.00 . A A . 32 ILE HG12 1 1 16 17999 1 1 32 ILE HG13 H -1.556 -6.024 3.700 1.00 . A A . 32 ILE HG13 1 1 16 18000 1 1 32 ILE HG21 H -0.512 -6.460 1.497 1.00 . A A . 32 ILE HG21 1 1 16 18001 1 1 32 ILE HG22 H 0.839 -7.597 1.365 1.00 . A A . 32 ILE HG22 1 1 16 18002 1 1 32 ILE HG23 H -0.815 -8.200 1.553 1.00 . A A . 32 ILE HG23 1 1 16 18003 1 1 32 ILE N N 0.409 -9.835 3.152 1.00 . A A . 32 ILE N 1 1 16 18004 1 1 32 ILE O O -0.249 -9.333 5.916 1.00 . A A . 32 ILE O 1 1 16 18005 1 1 33 LEU C C 1.117 -7.171 7.968 1.00 . A A . 33 LEU C 1 1 16 18006 1 1 33 LEU CA C 1.875 -8.421 7.518 1.00 . A A . 33 LEU CA 1 1 16 18007 1 1 33 LEU CB C 3.339 -8.373 7.986 1.00 . A A . 33 LEU CB 1 1 16 18008 1 1 33 LEU CD1 C 5.654 -9.330 7.908 1.00 . A A . 33 LEU CD1 1 1 16 18009 1 1 33 LEU CD2 C 3.703 -10.891 8.079 1.00 . A A . 33 LEU CD2 1 1 16 18010 1 1 33 LEU CG C 4.193 -9.558 7.502 1.00 . A A . 33 LEU CG 1 1 16 18011 1 1 33 LEU H H 2.587 -8.073 5.564 1.00 . A A . 33 LEU H 1 1 16 18012 1 1 33 LEU HA H 1.387 -9.293 7.955 1.00 . A A . 33 LEU HA 1 1 16 18013 1 1 33 LEU HB2 H 3.790 -7.455 7.613 1.00 . A A . 33 LEU HB2 1 1 16 18014 1 1 33 LEU HB3 H 3.356 -8.341 9.077 1.00 . A A . 33 LEU HB3 1 1 16 18015 1 1 33 LEU HD11 H 6.021 -8.403 7.465 1.00 . A A . 33 LEU HD11 1 1 16 18016 1 1 33 LEU HD12 H 5.738 -9.269 8.993 1.00 . A A . 33 LEU HD12 1 1 16 18017 1 1 33 LEU HD13 H 6.271 -10.153 7.546 1.00 . A A . 33 LEU HD13 1 1 16 18018 1 1 33 LEU HD21 H 4.383 -11.691 7.780 1.00 . A A . 33 LEU HD21 1 1 16 18019 1 1 33 LEU HD22 H 3.669 -10.841 9.167 1.00 . A A . 33 LEU HD22 1 1 16 18020 1 1 33 LEU HD23 H 2.710 -11.127 7.695 1.00 . A A . 33 LEU HD23 1 1 16 18021 1 1 33 LEU HG H 4.163 -9.621 6.415 1.00 . A A . 33 LEU HG 1 1 16 18022 1 1 33 LEU N N 1.826 -8.500 6.073 1.00 . A A . 33 LEU N 1 1 16 18023 1 1 33 LEU O O 0.378 -7.223 8.949 1.00 . A A . 33 LEU O 1 1 16 18024 1 1 34 TYR C C 0.688 -3.817 6.444 1.00 . A A . 34 TYR C 1 1 16 18025 1 1 34 TYR CA C 0.674 -4.777 7.639 1.00 . A A . 34 TYR CA 1 1 16 18026 1 1 34 TYR CB C 1.408 -4.192 8.859 1.00 . A A . 34 TYR CB 1 1 16 18027 1 1 34 TYR CD1 C -0.602 -2.803 9.610 1.00 . A A . 34 TYR CD1 1 1 16 18028 1 1 34 TYR CD2 C 1.637 -1.932 9.964 1.00 . A A . 34 TYR CD2 1 1 16 18029 1 1 34 TYR CE1 C -1.141 -1.537 9.897 1.00 . A A . 34 TYR CE1 1 1 16 18030 1 1 34 TYR CE2 C 1.085 -0.720 10.409 1.00 . A A . 34 TYR CE2 1 1 16 18031 1 1 34 TYR CG C 0.795 -2.955 9.496 1.00 . A A . 34 TYR CG 1 1 16 18032 1 1 34 TYR CZ C -0.292 -0.480 10.265 1.00 . A A . 34 TYR CZ 1 1 16 18033 1 1 34 TYR H H 1.881 -6.051 6.432 1.00 . A A . 34 TYR H 1 1 16 18034 1 1 34 TYR HA H -0.365 -4.992 7.887 1.00 . A A . 34 TYR HA 1 1 16 18035 1 1 34 TYR HB2 H 1.485 -4.953 9.635 1.00 . A A . 34 TYR HB2 1 1 16 18036 1 1 34 TYR HB3 H 2.424 -3.952 8.543 1.00 . A A . 34 TYR HB3 1 1 16 18037 1 1 34 TYR HD1 H -1.274 -3.612 9.371 1.00 . A A . 34 TYR HD1 1 1 16 18038 1 1 34 TYR HD2 H 2.710 -2.059 9.961 1.00 . A A . 34 TYR HD2 1 1 16 18039 1 1 34 TYR HE1 H -2.208 -1.379 9.830 1.00 . A A . 34 TYR HE1 1 1 16 18040 1 1 34 TYR HE2 H 1.739 0.064 10.760 1.00 . A A . 34 TYR HE2 1 1 16 18041 1 1 34 TYR HH H -1.696 0.872 10.098 1.00 . A A . 34 TYR HH 1 1 16 18042 1 1 34 TYR N N 1.301 -6.042 7.269 1.00 . A A . 34 TYR N 1 1 16 18043 1 1 34 TYR O O 1.401 -4.068 5.475 1.00 . A A . 34 TYR O 1 1 16 18044 1 1 34 TYR OH O -0.762 0.795 10.379 1.00 . A A . 34 TYR OH 1 1 16 18045 1 1 35 CYS C C -0.400 -0.333 6.042 1.00 . A A . 35 CYS C 1 1 16 18046 1 1 35 CYS CA C -0.300 -1.740 5.451 1.00 . A A . 35 CYS CA 1 1 16 18047 1 1 35 CYS CB C -1.535 -2.032 4.597 1.00 . A A . 35 CYS CB 1 1 16 18048 1 1 35 CYS H H -0.651 -2.594 7.340 1.00 . A A . 35 CYS H 1 1 16 18049 1 1 35 CYS HA H 0.546 -1.779 4.782 1.00 . A A . 35 CYS HA 1 1 16 18050 1 1 35 CYS HB2 H -1.865 -1.144 4.061 1.00 . A A . 35 CYS HB2 1 1 16 18051 1 1 35 CYS HB3 H -1.294 -2.768 3.848 1.00 . A A . 35 CYS HB3 1 1 16 18052 1 1 35 CYS HG H -2.309 -3.771 5.942 1.00 . A A . 35 CYS HG 1 1 16 18053 1 1 35 CYS N N -0.103 -2.737 6.506 1.00 . A A . 35 CYS N 1 1 16 18054 1 1 35 CYS O O -1.390 0.372 5.863 1.00 . A A . 35 CYS O 1 1 16 18055 1 1 35 CYS SG S -2.887 -2.610 5.630 1.00 . A A . 35 CYS SG 1 1 16 18056 1 1 36 SER C C 0.567 2.529 6.313 1.00 . A A . 36 SER C 1 1 16 18057 1 1 36 SER CA C 0.677 1.413 7.359 1.00 . A A . 36 SER CA 1 1 16 18058 1 1 36 SER CB C 1.909 1.590 8.257 1.00 . A A . 36 SER CB 1 1 16 18059 1 1 36 SER H H 1.423 -0.541 6.836 1.00 . A A . 36 SER H 1 1 16 18060 1 1 36 SER HA H -0.211 1.471 7.991 1.00 . A A . 36 SER HA 1 1 16 18061 1 1 36 SER HB2 H 2.326 0.623 8.527 1.00 . A A . 36 SER HB2 1 1 16 18062 1 1 36 SER HB3 H 2.691 2.149 7.740 1.00 . A A . 36 SER HB3 1 1 16 18063 1 1 36 SER HG H 0.753 1.866 9.822 1.00 . A A . 36 SER HG 1 1 16 18064 1 1 36 SER N N 0.647 0.093 6.743 1.00 . A A . 36 SER N 1 1 16 18065 1 1 36 SER O O 1.561 2.928 5.703 1.00 . A A . 36 SER O 1 1 16 18066 1 1 36 SER OG O 1.541 2.282 9.437 1.00 . A A . 36 SER OG 1 1 16 18067 1 1 37 VAL C C -1.308 5.413 6.104 1.00 . A A . 37 VAL C 1 1 16 18068 1 1 37 VAL CA C -0.997 4.150 5.281 1.00 . A A . 37 VAL CA 1 1 16 18069 1 1 37 VAL CB C -2.127 3.654 4.373 1.00 . A A . 37 VAL CB 1 1 16 18070 1 1 37 VAL CG1 C -3.404 3.315 5.142 1.00 . A A . 37 VAL CG1 1 1 16 18071 1 1 37 VAL CG2 C -2.480 4.638 3.274 1.00 . A A . 37 VAL CG2 1 1 16 18072 1 1 37 VAL H H -1.438 2.401 6.318 1.00 . A A . 37 VAL H 1 1 16 18073 1 1 37 VAL HA H -0.130 4.400 4.694 1.00 . A A . 37 VAL HA 1 1 16 18074 1 1 37 VAL HB H -1.783 2.738 3.888 1.00 . A A . 37 VAL HB 1 1 16 18075 1 1 37 VAL HG11 H -3.222 2.761 6.059 1.00 . A A . 37 VAL HG11 1 1 16 18076 1 1 37 VAL HG12 H -3.928 4.233 5.381 1.00 . A A . 37 VAL HG12 1 1 16 18077 1 1 37 VAL HG13 H -4.028 2.699 4.504 1.00 . A A . 37 VAL HG13 1 1 16 18078 1 1 37 VAL HG21 H -3.323 4.228 2.738 1.00 . A A . 37 VAL HG21 1 1 16 18079 1 1 37 VAL HG22 H -2.751 5.601 3.698 1.00 . A A . 37 VAL HG22 1 1 16 18080 1 1 37 VAL HG23 H -1.649 4.737 2.585 1.00 . A A . 37 VAL HG23 1 1 16 18081 1 1 37 VAL N N -0.657 3.014 6.105 1.00 . A A . 37 VAL N 1 1 16 18082 1 1 37 VAL O O -1.774 5.320 7.237 1.00 . A A . 37 VAL O 1 1 16 18083 1 1 38 ALA C C -1.364 9.028 5.195 1.00 . A A . 38 ALA C 1 1 16 18084 1 1 38 ALA CA C -1.183 7.897 6.202 1.00 . A A . 38 ALA CA 1 1 16 18085 1 1 38 ALA CB C 0.013 8.217 7.082 1.00 . A A . 38 ALA CB 1 1 16 18086 1 1 38 ALA H H -0.624 6.602 4.612 1.00 . A A . 38 ALA H 1 1 16 18087 1 1 38 ALA HA H -2.053 7.891 6.852 1.00 . A A . 38 ALA HA 1 1 16 18088 1 1 38 ALA HB1 H 0.917 8.138 6.484 1.00 . A A . 38 ALA HB1 1 1 16 18089 1 1 38 ALA HB2 H -0.119 9.242 7.435 1.00 . A A . 38 ALA HB2 1 1 16 18090 1 1 38 ALA HB3 H 0.060 7.530 7.926 1.00 . A A . 38 ALA HB3 1 1 16 18091 1 1 38 ALA N N -1.017 6.600 5.548 1.00 . A A . 38 ALA N 1 1 16 18092 1 1 38 ALA O O -0.565 9.186 4.269 1.00 . A A . 38 ALA O 1 1 16 18093 1 1 39 LEU C C -1.804 11.957 4.304 1.00 . A A . 39 LEU C 1 1 16 18094 1 1 39 LEU CA C -2.852 10.865 4.499 1.00 . A A . 39 LEU CA 1 1 16 18095 1 1 39 LEU CB C -4.256 11.394 4.856 1.00 . A A . 39 LEU CB 1 1 16 18096 1 1 39 LEU CD1 C -4.338 13.753 5.789 1.00 . A A . 39 LEU CD1 1 1 16 18097 1 1 39 LEU CD2 C -5.709 11.977 6.829 1.00 . A A . 39 LEU CD2 1 1 16 18098 1 1 39 LEU CG C -4.374 12.255 6.127 1.00 . A A . 39 LEU CG 1 1 16 18099 1 1 39 LEU H H -2.907 9.696 6.289 1.00 . A A . 39 LEU H 1 1 16 18100 1 1 39 LEU HA H -2.987 10.370 3.541 1.00 . A A . 39 LEU HA 1 1 16 18101 1 1 39 LEU HB2 H -4.632 11.969 4.008 1.00 . A A . 39 LEU HB2 1 1 16 18102 1 1 39 LEU HB3 H -4.905 10.526 4.955 1.00 . A A . 39 LEU HB3 1 1 16 18103 1 1 39 LEU HD11 H -3.454 14.011 5.210 1.00 . A A . 39 LEU HD11 1 1 16 18104 1 1 39 LEU HD12 H -5.218 14.024 5.205 1.00 . A A . 39 LEU HD12 1 1 16 18105 1 1 39 LEU HD13 H -4.334 14.337 6.710 1.00 . A A . 39 LEU HD13 1 1 16 18106 1 1 39 LEU HD21 H -6.536 12.167 6.146 1.00 . A A . 39 LEU HD21 1 1 16 18107 1 1 39 LEU HD22 H -5.747 10.940 7.161 1.00 . A A . 39 LEU HD22 1 1 16 18108 1 1 39 LEU HD23 H -5.810 12.623 7.701 1.00 . A A . 39 LEU HD23 1 1 16 18109 1 1 39 LEU HG H -3.575 12.009 6.827 1.00 . A A . 39 LEU HG 1 1 16 18110 1 1 39 LEU N N -2.393 9.847 5.435 1.00 . A A . 39 LEU N 1 1 16 18111 1 1 39 LEU O O -1.403 12.233 3.178 1.00 . A A . 39 LEU O 1 1 16 18112 1 1 40 ALA C C 0.793 13.447 4.600 1.00 . A A . 40 ALA C 1 1 16 18113 1 1 40 ALA CA C -0.506 13.760 5.324 1.00 . A A . 40 ALA CA 1 1 16 18114 1 1 40 ALA CB C -0.245 14.293 6.736 1.00 . A A . 40 ALA CB 1 1 16 18115 1 1 40 ALA H H -1.561 12.202 6.308 1.00 . A A . 40 ALA H 1 1 16 18116 1 1 40 ALA HA H -1.043 14.524 4.760 1.00 . A A . 40 ALA HA 1 1 16 18117 1 1 40 ALA HB1 H 0.284 13.549 7.333 1.00 . A A . 40 ALA HB1 1 1 16 18118 1 1 40 ALA HB2 H 0.364 15.197 6.676 1.00 . A A . 40 ALA HB2 1 1 16 18119 1 1 40 ALA HB3 H -1.191 14.537 7.220 1.00 . A A . 40 ALA HB3 1 1 16 18120 1 1 40 ALA N N -1.321 12.557 5.398 1.00 . A A . 40 ALA N 1 1 16 18121 1 1 40 ALA O O 1.211 14.161 3.690 1.00 . A A . 40 ALA O 1 1 16 18122 1 1 41 THR C C 2.429 11.244 3.006 1.00 . A A . 41 THR C 1 1 16 18123 1 1 41 THR CA C 2.666 11.929 4.358 1.00 . A A . 41 THR CA 1 1 16 18124 1 1 41 THR CB C 3.487 11.099 5.352 1.00 . A A . 41 THR CB 1 1 16 18125 1 1 41 THR CG2 C 2.719 9.884 5.863 1.00 . A A . 41 THR CG2 1 1 16 18126 1 1 41 THR H H 0.952 11.699 5.622 1.00 . A A . 41 THR H 1 1 16 18127 1 1 41 THR HA H 3.261 12.822 4.152 1.00 . A A . 41 THR HA 1 1 16 18128 1 1 41 THR HB H 3.688 11.730 6.219 1.00 . A A . 41 THR HB 1 1 16 18129 1 1 41 THR HG1 H 4.572 10.519 3.839 1.00 . A A . 41 THR HG1 1 1 16 18130 1 1 41 THR HG21 H 2.200 9.405 5.037 1.00 . A A . 41 THR HG21 1 1 16 18131 1 1 41 THR HG22 H 3.409 9.179 6.328 1.00 . A A . 41 THR HG22 1 1 16 18132 1 1 41 THR HG23 H 1.996 10.205 6.612 1.00 . A A . 41 THR HG23 1 1 16 18133 1 1 41 THR N N 1.413 12.328 4.974 1.00 . A A . 41 THR N 1 1 16 18134 1 1 41 THR O O 3.398 10.820 2.377 1.00 . A A . 41 THR O 1 1 16 18135 1 1 41 THR OG1 O 4.713 10.687 4.780 1.00 . A A . 41 THR OG1 1 1 16 18136 1 1 42 ASN C C 1.352 9.175 1.102 1.00 . A A . 42 ASN C 1 1 16 18137 1 1 42 ASN CA C 0.801 10.592 1.252 1.00 . A A . 42 ASN CA 1 1 16 18138 1 1 42 ASN CB C 1.280 11.504 0.107 1.00 . A A . 42 ASN CB 1 1 16 18139 1 1 42 ASN CG C 0.506 12.812 -0.016 1.00 . A A . 42 ASN CG 1 1 16 18140 1 1 42 ASN H H 0.399 11.386 3.169 1.00 . A A . 42 ASN H 1 1 16 18141 1 1 42 ASN HA H -0.283 10.532 1.182 1.00 . A A . 42 ASN HA 1 1 16 18142 1 1 42 ASN HB2 H 2.345 11.715 0.193 1.00 . A A . 42 ASN HB2 1 1 16 18143 1 1 42 ASN HB3 H 1.116 10.983 -0.837 1.00 . A A . 42 ASN HB3 1 1 16 18144 1 1 42 ASN HD21 H 1.103 13.542 1.829 1.00 . A A . 42 ASN HD21 1 1 16 18145 1 1 42 ASN HD22 H 0.128 14.582 0.837 1.00 . A A . 42 ASN HD22 1 1 16 18146 1 1 42 ASN N N 1.169 11.131 2.559 1.00 . A A . 42 ASN N 1 1 16 18147 1 1 42 ASN ND2 N 0.616 13.714 0.955 1.00 . A A . 42 ASN ND2 1 1 16 18148 1 1 42 ASN O O 1.707 8.756 0.006 1.00 . A A . 42 ASN O 1 1 16 18149 1 1 42 ASN OD1 O -0.174 13.035 -1.013 1.00 . A A . 42 ASN OD1 1 1 16 18150 1 1 43 LYS C C 1.216 6.046 2.339 1.00 . A A . 43 LYS C 1 1 16 18151 1 1 43 LYS CA C 2.201 7.194 2.271 1.00 . A A . 43 LYS CA 1 1 16 18152 1 1 43 LYS CB C 3.066 7.215 3.537 1.00 . A A . 43 LYS CB 1 1 16 18153 1 1 43 LYS CD C 5.049 5.752 2.756 1.00 . A A . 43 LYS CD 1 1 16 18154 1 1 43 LYS CE C 5.987 6.967 2.675 1.00 . A A . 43 LYS CE 1 1 16 18155 1 1 43 LYS CG C 3.934 5.974 3.788 1.00 . A A . 43 LYS CG 1 1 16 18156 1 1 43 LYS H H 0.981 8.761 3.049 1.00 . A A . 43 LYS H 1 1 16 18157 1 1 43 LYS HA H 2.850 7.088 1.402 1.00 . A A . 43 LYS HA 1 1 16 18158 1 1 43 LYS HB2 H 3.702 8.096 3.501 1.00 . A A . 43 LYS HB2 1 1 16 18159 1 1 43 LYS HB3 H 2.400 7.301 4.396 1.00 . A A . 43 LYS HB3 1 1 16 18160 1 1 43 LYS HD2 H 5.605 4.873 3.090 1.00 . A A . 43 LYS HD2 1 1 16 18161 1 1 43 LYS HD3 H 4.624 5.531 1.776 1.00 . A A . 43 LYS HD3 1 1 16 18162 1 1 43 LYS HE2 H 5.540 7.734 2.040 1.00 . A A . 43 LYS HE2 1 1 16 18163 1 1 43 LYS HE3 H 6.128 7.384 3.675 1.00 . A A . 43 LYS HE3 1 1 16 18164 1 1 43 LYS HG2 H 4.400 6.086 4.770 1.00 . A A . 43 LYS HG2 1 1 16 18165 1 1 43 LYS HG3 H 3.306 5.084 3.846 1.00 . A A . 43 LYS HG3 1 1 16 18166 1 1 43 LYS HZ1 H 7.740 5.906 2.765 1.00 . A A . 43 LYS HZ1 1 1 16 18167 1 1 43 LYS HZ2 H 7.256 6.205 1.231 1.00 . A A . 43 LYS HZ2 1 1 16 18168 1 1 43 LYS HZ3 H 7.932 7.405 2.141 1.00 . A A . 43 LYS HZ3 1 1 16 18169 1 1 43 LYS N N 1.453 8.439 2.208 1.00 . A A . 43 LYS N 1 1 16 18170 1 1 43 LYS NZ N 7.320 6.604 2.154 1.00 . A A . 43 LYS NZ 1 1 16 18171 1 1 43 LYS O O 0.269 6.119 3.115 1.00 . A A . 43 LYS O 1 1 16 18172 1 1 44 ALA C C 2.608 2.953 2.186 1.00 . A A . 44 ALA C 1 1 16 18173 1 1 44 ALA CA C 1.246 3.625 2.103 1.00 . A A . 44 ALA CA 1 1 16 18174 1 1 44 ALA CB C 0.271 2.863 1.199 1.00 . A A . 44 ALA CB 1 1 16 18175 1 1 44 ALA H H 2.262 5.022 0.952 1.00 . A A . 44 ALA H 1 1 16 18176 1 1 44 ALA HA H 0.832 3.629 3.100 1.00 . A A . 44 ALA HA 1 1 16 18177 1 1 44 ALA HB1 H 0.629 2.844 0.178 1.00 . A A . 44 ALA HB1 1 1 16 18178 1 1 44 ALA HB2 H 0.162 1.840 1.560 1.00 . A A . 44 ALA HB2 1 1 16 18179 1 1 44 ALA HB3 H -0.705 3.342 1.202 1.00 . A A . 44 ALA HB3 1 1 16 18180 1 1 44 ALA N N 1.495 4.966 1.614 1.00 . A A . 44 ALA N 1 1 16 18181 1 1 44 ALA O O 3.452 3.170 1.317 1.00 . A A . 44 ALA O 1 1 16 18182 1 1 45 HIS C C 3.002 -0.227 3.244 1.00 . A A . 45 HIS C 1 1 16 18183 1 1 45 HIS CA C 3.761 1.042 3.017 1.00 . A A . 45 HIS CA 1 1 16 18184 1 1 45 HIS CB C 5.016 1.117 3.875 1.00 . A A . 45 HIS CB 1 1 16 18185 1 1 45 HIS CD2 C 4.353 -0.140 6.028 1.00 . A A . 45 HIS CD2 1 1 16 18186 1 1 45 HIS CE1 C 5.446 1.108 7.462 1.00 . A A . 45 HIS CE1 1 1 16 18187 1 1 45 HIS CG C 4.870 0.943 5.359 1.00 . A A . 45 HIS CG 1 1 16 18188 1 1 45 HIS H H 2.187 2.057 3.981 1.00 . A A . 45 HIS H 1 1 16 18189 1 1 45 HIS HA H 4.085 1.003 1.984 1.00 . A A . 45 HIS HA 1 1 16 18190 1 1 45 HIS HB2 H 5.695 0.336 3.537 1.00 . A A . 45 HIS HB2 1 1 16 18191 1 1 45 HIS HB3 H 5.458 2.092 3.689 1.00 . A A . 45 HIS HB3 1 1 16 18192 1 1 45 HIS HD1 H 6.230 2.439 6.004 1.00 . A A . 45 HIS HD1 1 1 16 18193 1 1 45 HIS HD2 H 3.869 -1.008 5.592 1.00 . A A . 45 HIS HD2 1 1 16 18194 1 1 45 HIS HE1 H 5.925 1.461 8.358 1.00 . A A . 45 HIS HE1 1 1 16 18195 1 1 45 HIS N N 2.852 2.149 3.215 1.00 . A A . 45 HIS N 1 1 16 18196 1 1 45 HIS ND1 N 5.584 1.688 6.262 1.00 . A A . 45 HIS ND1 1 1 16 18197 1 1 45 HIS NE2 N 4.709 -0.014 7.376 1.00 . A A . 45 HIS NE2 1 1 16 18198 1 1 45 HIS O O 1.982 -0.212 3.928 1.00 . A A . 45 HIS O 1 1 16 18199 1 1 46 ILE C C 4.294 -3.374 3.551 1.00 . A A . 46 ILE C 1 1 16 18200 1 1 46 ILE CA C 3.089 -2.641 2.978 1.00 . A A . 46 ILE CA 1 1 16 18201 1 1 46 ILE CB C 2.508 -3.296 1.719 1.00 . A A . 46 ILE CB 1 1 16 18202 1 1 46 ILE CD1 C 1.643 -1.298 0.296 1.00 . A A . 46 ILE CD1 1 1 16 18203 1 1 46 ILE CG1 C 1.304 -2.526 1.147 1.00 . A A . 46 ILE CG1 1 1 16 18204 1 1 46 ILE CG2 C 1.983 -4.678 2.102 1.00 . A A . 46 ILE CG2 1 1 16 18205 1 1 46 ILE H H 4.359 -1.209 2.105 1.00 . A A . 46 ILE H 1 1 16 18206 1 1 46 ILE HA H 2.322 -2.611 3.741 1.00 . A A . 46 ILE HA 1 1 16 18207 1 1 46 ILE HB H 3.289 -3.412 0.968 1.00 . A A . 46 ILE HB 1 1 16 18208 1 1 46 ILE HD11 H 2.488 -1.508 -0.359 1.00 . A A . 46 ILE HD11 1 1 16 18209 1 1 46 ILE HD12 H 0.773 -1.044 -0.309 1.00 . A A . 46 ILE HD12 1 1 16 18210 1 1 46 ILE HD13 H 1.869 -0.434 0.915 1.00 . A A . 46 ILE HD13 1 1 16 18211 1 1 46 ILE HG12 H 0.744 -3.206 0.506 1.00 . A A . 46 ILE HG12 1 1 16 18212 1 1 46 ILE HG13 H 0.654 -2.225 1.968 1.00 . A A . 46 ILE HG13 1 1 16 18213 1 1 46 ILE HG21 H 2.766 -5.250 2.586 1.00 . A A . 46 ILE HG21 1 1 16 18214 1 1 46 ILE HG22 H 1.144 -4.553 2.783 1.00 . A A . 46 ILE HG22 1 1 16 18215 1 1 46 ILE HG23 H 1.654 -5.218 1.217 1.00 . A A . 46 ILE HG23 1 1 16 18216 1 1 46 ILE N N 3.530 -1.308 2.685 1.00 . A A . 46 ILE N 1 1 16 18217 1 1 46 ILE O O 5.372 -3.334 2.965 1.00 . A A . 46 ILE O 1 1 16 18218 1 1 47 LYS C C 4.427 -6.352 4.771 1.00 . A A . 47 LYS C 1 1 16 18219 1 1 47 LYS CA C 5.020 -5.027 5.210 1.00 . A A . 47 LYS CA 1 1 16 18220 1 1 47 LYS CB C 5.120 -4.946 6.732 1.00 . A A . 47 LYS CB 1 1 16 18221 1 1 47 LYS CD C 6.323 -3.693 8.525 1.00 . A A . 47 LYS CD 1 1 16 18222 1 1 47 LYS CE C 6.887 -2.330 8.947 1.00 . A A . 47 LYS CE 1 1 16 18223 1 1 47 LYS CG C 5.634 -3.571 7.165 1.00 . A A . 47 LYS CG 1 1 16 18224 1 1 47 LYS H H 3.162 -4.055 5.049 1.00 . A A . 47 LYS H 1 1 16 18225 1 1 47 LYS HA H 6.014 -4.915 4.793 1.00 . A A . 47 LYS HA 1 1 16 18226 1 1 47 LYS HB2 H 4.148 -5.129 7.190 1.00 . A A . 47 LYS HB2 1 1 16 18227 1 1 47 LYS HB3 H 5.814 -5.726 7.054 1.00 . A A . 47 LYS HB3 1 1 16 18228 1 1 47 LYS HD2 H 5.594 -4.062 9.251 1.00 . A A . 47 LYS HD2 1 1 16 18229 1 1 47 LYS HD3 H 7.130 -4.426 8.430 1.00 . A A . 47 LYS HD3 1 1 16 18230 1 1 47 LYS HE2 H 7.541 -1.953 8.157 1.00 . A A . 47 LYS HE2 1 1 16 18231 1 1 47 LYS HE3 H 6.062 -1.627 9.075 1.00 . A A . 47 LYS HE3 1 1 16 18232 1 1 47 LYS HG2 H 6.348 -3.198 6.429 1.00 . A A . 47 LYS HG2 1 1 16 18233 1 1 47 LYS HG3 H 4.797 -2.872 7.217 1.00 . A A . 47 LYS HG3 1 1 16 18234 1 1 47 LYS HZ1 H 8.009 -1.497 10.447 1.00 . A A . 47 LYS HZ1 1 1 16 18235 1 1 47 LYS HZ2 H 7.064 -2.743 10.955 1.00 . A A . 47 LYS HZ2 1 1 16 18236 1 1 47 LYS HZ3 H 8.437 -3.045 10.095 1.00 . A A . 47 LYS HZ3 1 1 16 18237 1 1 47 LYS N N 4.114 -4.013 4.704 1.00 . A A . 47 LYS N 1 1 16 18238 1 1 47 LYS NZ N 7.655 -2.412 10.206 1.00 . A A . 47 LYS NZ 1 1 16 18239 1 1 47 LYS O O 3.216 -6.521 4.918 1.00 . A A . 47 LYS O 1 1 16 18240 1 1 48 TYR C C 5.756 -9.472 3.283 1.00 . A A . 48 TYR C 1 1 16 18241 1 1 48 TYR CA C 4.683 -8.432 3.526 1.00 . A A . 48 TYR CA 1 1 16 18242 1 1 48 TYR CB C 4.021 -8.053 2.185 1.00 . A A . 48 TYR CB 1 1 16 18243 1 1 48 TYR CD1 C 6.155 -6.985 1.189 1.00 . A A . 48 TYR CD1 1 1 16 18244 1 1 48 TYR CD2 C 4.345 -7.670 -0.275 1.00 . A A . 48 TYR CD2 1 1 16 18245 1 1 48 TYR CE1 C 6.887 -6.545 0.073 1.00 . A A . 48 TYR CE1 1 1 16 18246 1 1 48 TYR CE2 C 5.064 -7.208 -1.388 1.00 . A A . 48 TYR CE2 1 1 16 18247 1 1 48 TYR CG C 4.884 -7.576 1.021 1.00 . A A . 48 TYR CG 1 1 16 18248 1 1 48 TYR CZ C 6.339 -6.651 -1.214 1.00 . A A . 48 TYR CZ 1 1 16 18249 1 1 48 TYR H H 6.234 -7.143 4.180 1.00 . A A . 48 TYR H 1 1 16 18250 1 1 48 TYR HA H 3.950 -8.878 4.192 1.00 . A A . 48 TYR HA 1 1 16 18251 1 1 48 TYR HB2 H 3.500 -8.943 1.832 1.00 . A A . 48 TYR HB2 1 1 16 18252 1 1 48 TYR HB3 H 3.265 -7.297 2.357 1.00 . A A . 48 TYR HB3 1 1 16 18253 1 1 48 TYR HD1 H 6.600 -6.869 2.158 1.00 . A A . 48 TYR HD1 1 1 16 18254 1 1 48 TYR HD2 H 3.361 -8.085 -0.413 1.00 . A A . 48 TYR HD2 1 1 16 18255 1 1 48 TYR HE1 H 7.875 -6.128 0.204 1.00 . A A . 48 TYR HE1 1 1 16 18256 1 1 48 TYR HE2 H 4.634 -7.305 -2.372 1.00 . A A . 48 TYR HE2 1 1 16 18257 1 1 48 TYR HH H 6.593 -6.389 -3.121 1.00 . A A . 48 TYR HH 1 1 16 18258 1 1 48 TYR N N 5.220 -7.258 4.198 1.00 . A A . 48 TYR N 1 1 16 18259 1 1 48 TYR O O 6.937 -9.150 3.354 1.00 . A A . 48 TYR O 1 1 16 18260 1 1 48 TYR OH O 7.059 -6.245 -2.297 1.00 . A A . 48 TYR OH 1 1 16 18261 1 1 49 ASP C C 6.133 -11.194 0.700 1.00 . A A . 49 ASP C 1 1 16 18262 1 1 49 ASP CA C 6.284 -11.528 2.186 1.00 . A A . 49 ASP CA 1 1 16 18263 1 1 49 ASP CB C 6.027 -13.003 2.462 1.00 . A A . 49 ASP CB 1 1 16 18264 1 1 49 ASP CG C 7.190 -13.786 1.888 1.00 . A A . 49 ASP CG 1 1 16 18265 1 1 49 ASP H H 4.360 -10.908 2.828 1.00 . A A . 49 ASP H 1 1 16 18266 1 1 49 ASP HA H 7.294 -11.341 2.544 1.00 . A A . 49 ASP HA 1 1 16 18267 1 1 49 ASP HB2 H 5.978 -13.172 3.538 1.00 . A A . 49 ASP HB2 1 1 16 18268 1 1 49 ASP HB3 H 5.096 -13.320 2.008 1.00 . A A . 49 ASP HB3 1 1 16 18269 1 1 49 ASP N N 5.353 -10.686 2.906 1.00 . A A . 49 ASP N 1 1 16 18270 1 1 49 ASP O O 5.031 -11.322 0.168 1.00 . A A . 49 ASP O 1 1 16 18271 1 1 49 ASP OD1 O 7.381 -13.722 0.653 1.00 . A A . 49 ASP OD1 1 1 16 18272 1 1 49 ASP OD2 O 7.938 -14.334 2.725 1.00 . A A . 49 ASP OD2 1 1 16 18273 1 1 50 PRO C C 6.854 -11.624 -2.239 1.00 . A A . 50 PRO C 1 1 16 18274 1 1 50 PRO CA C 7.091 -10.377 -1.388 1.00 . A A . 50 PRO CA 1 1 16 18275 1 1 50 PRO CB C 8.416 -9.688 -1.733 1.00 . A A . 50 PRO CB 1 1 16 18276 1 1 50 PRO CD C 8.517 -10.484 0.525 1.00 . A A . 50 PRO CD 1 1 16 18277 1 1 50 PRO CG C 9.395 -10.239 -0.698 1.00 . A A . 50 PRO CG 1 1 16 18278 1 1 50 PRO HA H 6.269 -9.683 -1.558 1.00 . A A . 50 PRO HA 1 1 16 18279 1 1 50 PRO HB2 H 8.741 -9.888 -2.755 1.00 . A A . 50 PRO HB2 1 1 16 18280 1 1 50 PRO HB3 H 8.320 -8.615 -1.577 1.00 . A A . 50 PRO HB3 1 1 16 18281 1 1 50 PRO HD2 H 8.900 -11.349 1.065 1.00 . A A . 50 PRO HD2 1 1 16 18282 1 1 50 PRO HD3 H 8.501 -9.597 1.161 1.00 . A A . 50 PRO HD3 1 1 16 18283 1 1 50 PRO HG2 H 9.796 -11.194 -1.038 1.00 . A A . 50 PRO HG2 1 1 16 18284 1 1 50 PRO HG3 H 10.214 -9.551 -0.484 1.00 . A A . 50 PRO HG3 1 1 16 18285 1 1 50 PRO N N 7.180 -10.715 0.017 1.00 . A A . 50 PRO N 1 1 16 18286 1 1 50 PRO O O 6.076 -11.574 -3.192 1.00 . A A . 50 PRO O 1 1 16 18287 1 1 51 GLU C C 6.527 -14.851 -2.740 1.00 . A A . 51 GLU C 1 1 16 18288 1 1 51 GLU CA C 7.700 -13.869 -2.824 1.00 . A A . 51 GLU CA 1 1 16 18289 1 1 51 GLU CB C 9.073 -14.493 -2.524 1.00 . A A . 51 GLU CB 1 1 16 18290 1 1 51 GLU CD C 11.498 -13.783 -2.262 1.00 . A A . 51 GLU CD 1 1 16 18291 1 1 51 GLU CG C 10.200 -13.570 -3.024 1.00 . A A . 51 GLU CG 1 1 16 18292 1 1 51 GLU H H 7.764 -12.902 -0.939 1.00 . A A . 51 GLU H 1 1 16 18293 1 1 51 GLU HA H 7.725 -13.502 -3.852 1.00 . A A . 51 GLU HA 1 1 16 18294 1 1 51 GLU HB2 H 9.161 -14.651 -1.447 1.00 . A A . 51 GLU HB2 1 1 16 18295 1 1 51 GLU HB3 H 9.176 -15.459 -3.020 1.00 . A A . 51 GLU HB3 1 1 16 18296 1 1 51 GLU HG2 H 10.375 -13.755 -4.084 1.00 . A A . 51 GLU HG2 1 1 16 18297 1 1 51 GLU HG3 H 9.916 -12.526 -2.906 1.00 . A A . 51 GLU HG3 1 1 16 18298 1 1 51 GLU N N 7.495 -12.748 -1.913 1.00 . A A . 51 GLU N 1 1 16 18299 1 1 51 GLU O O 6.698 -16.064 -2.842 1.00 . A A . 51 GLU O 1 1 16 18300 1 1 51 GLU OE1 O 12.266 -14.694 -2.627 1.00 . A A . 51 GLU OE1 1 1 16 18301 1 1 51 GLU OE2 O 11.714 -13.044 -1.274 1.00 . A A . 51 GLU OE2 1 1 16 18302 1 1 52 ILE C C 3.019 -14.105 -3.416 1.00 . A A . 52 ILE C 1 1 16 18303 1 1 52 ILE CA C 4.044 -14.980 -2.689 1.00 . A A . 52 ILE CA 1 1 16 18304 1 1 52 ILE CB C 3.563 -15.433 -1.292 1.00 . A A . 52 ILE CB 1 1 16 18305 1 1 52 ILE CD1 C 3.058 -14.803 1.125 1.00 . A A . 52 ILE CD1 1 1 16 18306 1 1 52 ILE CG1 C 3.592 -14.324 -0.229 1.00 . A A . 52 ILE CG1 1 1 16 18307 1 1 52 ILE CG2 C 4.370 -16.653 -0.822 1.00 . A A . 52 ILE CG2 1 1 16 18308 1 1 52 ILE H H 5.334 -13.279 -2.577 1.00 . A A . 52 ILE H 1 1 16 18309 1 1 52 ILE HA H 4.161 -15.865 -3.313 1.00 . A A . 52 ILE HA 1 1 16 18310 1 1 52 ILE HB H 2.521 -15.731 -1.385 1.00 . A A . 52 ILE HB 1 1 16 18311 1 1 52 ILE HD11 H 3.757 -15.496 1.592 1.00 . A A . 52 ILE HD11 1 1 16 18312 1 1 52 ILE HD12 H 2.933 -13.945 1.783 1.00 . A A . 52 ILE HD12 1 1 16 18313 1 1 52 ILE HD13 H 2.089 -15.287 0.998 1.00 . A A . 52 ILE HD13 1 1 16 18314 1 1 52 ILE HG12 H 4.605 -13.941 -0.117 1.00 . A A . 52 ILE HG12 1 1 16 18315 1 1 52 ILE HG13 H 2.940 -13.516 -0.543 1.00 . A A . 52 ILE HG13 1 1 16 18316 1 1 52 ILE HG21 H 4.444 -17.387 -1.623 1.00 . A A . 52 ILE HG21 1 1 16 18317 1 1 52 ILE HG22 H 5.373 -16.349 -0.522 1.00 . A A . 52 ILE HG22 1 1 16 18318 1 1 52 ILE HG23 H 3.877 -17.132 0.023 1.00 . A A . 52 ILE HG23 1 1 16 18319 1 1 52 ILE N N 5.324 -14.289 -2.618 1.00 . A A . 52 ILE N 1 1 16 18320 1 1 52 ILE O O 2.351 -14.563 -4.340 1.00 . A A . 52 ILE O 1 1 16 18321 1 1 53 ILE C C 2.546 -11.004 -4.611 1.00 . A A . 53 ILE C 1 1 16 18322 1 1 53 ILE CA C 1.933 -11.882 -3.515 1.00 . A A . 53 ILE CA 1 1 16 18323 1 1 53 ILE CB C 1.330 -11.070 -2.349 1.00 . A A . 53 ILE CB 1 1 16 18324 1 1 53 ILE CD1 C -0.600 -9.520 -1.865 1.00 . A A . 53 ILE CD1 1 1 16 18325 1 1 53 ILE CG1 C 0.482 -9.904 -2.872 1.00 . A A . 53 ILE CG1 1 1 16 18326 1 1 53 ILE CG2 C 2.372 -10.527 -1.363 1.00 . A A . 53 ILE CG2 1 1 16 18327 1 1 53 ILE H H 3.500 -12.566 -2.235 1.00 . A A . 53 ILE H 1 1 16 18328 1 1 53 ILE HA H 1.103 -12.423 -3.975 1.00 . A A . 53 ILE HA 1 1 16 18329 1 1 53 ILE HB H 0.676 -11.747 -1.798 1.00 . A A . 53 ILE HB 1 1 16 18330 1 1 53 ILE HD11 H -1.106 -8.617 -2.202 1.00 . A A . 53 ILE HD11 1 1 16 18331 1 1 53 ILE HD12 H -1.318 -10.337 -1.800 1.00 . A A . 53 ILE HD12 1 1 16 18332 1 1 53 ILE HD13 H -0.182 -9.324 -0.879 1.00 . A A . 53 ILE HD13 1 1 16 18333 1 1 53 ILE HG12 H 1.115 -9.039 -3.071 1.00 . A A . 53 ILE HG12 1 1 16 18334 1 1 53 ILE HG13 H -0.005 -10.202 -3.799 1.00 . A A . 53 ILE HG13 1 1 16 18335 1 1 53 ILE HG21 H 1.902 -9.882 -0.624 1.00 . A A . 53 ILE HG21 1 1 16 18336 1 1 53 ILE HG22 H 2.823 -11.347 -0.819 1.00 . A A . 53 ILE HG22 1 1 16 18337 1 1 53 ILE HG23 H 3.144 -9.963 -1.883 1.00 . A A . 53 ILE HG23 1 1 16 18338 1 1 53 ILE N N 2.904 -12.844 -2.998 1.00 . A A . 53 ILE N 1 1 16 18339 1 1 53 ILE O O 1.921 -10.751 -5.640 1.00 . A A . 53 ILE O 1 1 16 18340 1 1 54 GLY C C 3.956 -8.174 -5.077 1.00 . A A . 54 GLY C 1 1 16 18341 1 1 54 GLY CA C 4.455 -9.612 -5.278 1.00 . A A . 54 GLY CA 1 1 16 18342 1 1 54 GLY H H 4.279 -10.862 -3.580 1.00 . A A . 54 GLY H 1 1 16 18343 1 1 54 GLY HA2 H 5.515 -9.686 -5.041 1.00 . A A . 54 GLY HA2 1 1 16 18344 1 1 54 GLY HA3 H 4.309 -9.903 -6.318 1.00 . A A . 54 GLY HA3 1 1 16 18345 1 1 54 GLY N N 3.774 -10.539 -4.395 1.00 . A A . 54 GLY N 1 1 16 18346 1 1 54 GLY O O 2.804 -7.948 -4.714 1.00 . A A . 54 GLY O 1 1 16 18347 1 1 55 PRO C C 3.385 -5.373 -6.247 1.00 . A A . 55 PRO C 1 1 16 18348 1 1 55 PRO CA C 4.448 -5.765 -5.212 1.00 . A A . 55 PRO CA 1 1 16 18349 1 1 55 PRO CB C 5.752 -4.988 -5.418 1.00 . A A . 55 PRO CB 1 1 16 18350 1 1 55 PRO CD C 6.192 -7.324 -5.760 1.00 . A A . 55 PRO CD 1 1 16 18351 1 1 55 PRO CG C 6.622 -5.939 -6.243 1.00 . A A . 55 PRO CG 1 1 16 18352 1 1 55 PRO HA H 4.054 -5.549 -4.216 1.00 . A A . 55 PRO HA 1 1 16 18353 1 1 55 PRO HB2 H 5.596 -4.032 -5.920 1.00 . A A . 55 PRO HB2 1 1 16 18354 1 1 55 PRO HB3 H 6.229 -4.815 -4.455 1.00 . A A . 55 PRO HB3 1 1 16 18355 1 1 55 PRO HD2 H 6.286 -8.049 -6.570 1.00 . A A . 55 PRO HD2 1 1 16 18356 1 1 55 PRO HD3 H 6.804 -7.638 -4.914 1.00 . A A . 55 PRO HD3 1 1 16 18357 1 1 55 PRO HG2 H 6.373 -5.826 -7.300 1.00 . A A . 55 PRO HG2 1 1 16 18358 1 1 55 PRO HG3 H 7.687 -5.760 -6.090 1.00 . A A . 55 PRO HG3 1 1 16 18359 1 1 55 PRO N N 4.815 -7.171 -5.320 1.00 . A A . 55 PRO N 1 1 16 18360 1 1 55 PRO O O 2.601 -4.457 -6.010 1.00 . A A . 55 PRO O 1 1 16 18361 1 1 56 ARG C C 1.007 -5.778 -8.050 1.00 . A A . 56 ARG C 1 1 16 18362 1 1 56 ARG CA C 2.468 -5.740 -8.501 1.00 . A A . 56 ARG CA 1 1 16 18363 1 1 56 ARG CB C 2.711 -6.706 -9.669 1.00 . A A . 56 ARG CB 1 1 16 18364 1 1 56 ARG CD C 4.354 -7.528 -11.394 1.00 . A A . 56 ARG CD 1 1 16 18365 1 1 56 ARG CG C 4.113 -6.521 -10.265 1.00 . A A . 56 ARG CG 1 1 16 18366 1 1 56 ARG CZ C 6.266 -8.197 -12.856 1.00 . A A . 56 ARG CZ 1 1 16 18367 1 1 56 ARG H H 4.040 -6.790 -7.528 1.00 . A A . 56 ARG H 1 1 16 18368 1 1 56 ARG HA H 2.680 -4.727 -8.847 1.00 . A A . 56 ARG HA 1 1 16 18369 1 1 56 ARG HB2 H 2.583 -7.733 -9.324 1.00 . A A . 56 ARG HB2 1 1 16 18370 1 1 56 ARG HB3 H 1.970 -6.503 -10.444 1.00 . A A . 56 ARG HB3 1 1 16 18371 1 1 56 ARG HD2 H 4.237 -8.533 -10.983 1.00 . A A . 56 ARG HD2 1 1 16 18372 1 1 56 ARG HD3 H 3.605 -7.364 -12.175 1.00 . A A . 56 ARG HD3 1 1 16 18373 1 1 56 ARG HE H 6.229 -6.568 -11.636 1.00 . A A . 56 ARG HE 1 1 16 18374 1 1 56 ARG HG2 H 4.199 -5.505 -10.653 1.00 . A A . 56 ARG HG2 1 1 16 18375 1 1 56 ARG HG3 H 4.869 -6.670 -9.493 1.00 . A A . 56 ARG HG3 1 1 16 18376 1 1 56 ARG HH11 H 4.629 -9.391 -12.998 1.00 . A A . 56 ARG HH11 1 1 16 18377 1 1 56 ARG HH12 H 5.967 -9.894 -13.984 1.00 . A A . 56 ARG HH12 1 1 16 18378 1 1 56 ARG HH21 H 8.043 -7.187 -12.935 1.00 . A A . 56 ARG HH21 1 1 16 18379 1 1 56 ARG HH22 H 7.957 -8.587 -13.950 1.00 . A A . 56 ARG HH22 1 1 16 18380 1 1 56 ARG N N 3.373 -6.047 -7.402 1.00 . A A . 56 ARG N 1 1 16 18381 1 1 56 ARG NE N 5.704 -7.369 -11.960 1.00 . A A . 56 ARG NE 1 1 16 18382 1 1 56 ARG NH1 N 5.574 -9.245 -13.319 1.00 . A A . 56 ARG NH1 1 1 16 18383 1 1 56 ARG NH2 N 7.515 -7.975 -13.282 1.00 . A A . 56 ARG NH2 1 1 16 18384 1 1 56 ARG O O 0.280 -4.815 -8.275 1.00 . A A . 56 ARG O 1 1 16 18385 1 1 57 ASP C C -1.228 -5.838 -6.141 1.00 . A A . 57 ASP C 1 1 16 18386 1 1 57 ASP CA C -0.792 -7.057 -6.950 1.00 . A A . 57 ASP CA 1 1 16 18387 1 1 57 ASP CB C -0.884 -8.319 -6.080 1.00 . A A . 57 ASP CB 1 1 16 18388 1 1 57 ASP CG C -2.295 -8.493 -5.525 1.00 . A A . 57 ASP CG 1 1 16 18389 1 1 57 ASP H H 1.250 -7.604 -7.211 1.00 . A A . 57 ASP H 1 1 16 18390 1 1 57 ASP HA H -1.451 -7.165 -7.813 1.00 . A A . 57 ASP HA 1 1 16 18391 1 1 57 ASP HB2 H -0.624 -9.203 -6.664 1.00 . A A . 57 ASP HB2 1 1 16 18392 1 1 57 ASP HB3 H -0.187 -8.249 -5.245 1.00 . A A . 57 ASP HB3 1 1 16 18393 1 1 57 ASP N N 0.582 -6.878 -7.417 1.00 . A A . 57 ASP N 1 1 16 18394 1 1 57 ASP O O -2.218 -5.171 -6.441 1.00 . A A . 57 ASP O 1 1 16 18395 1 1 57 ASP OD1 O -3.233 -8.478 -6.347 1.00 . A A . 57 ASP OD1 1 1 16 18396 1 1 57 ASP OD2 O -2.423 -8.618 -4.287 1.00 . A A . 57 ASP OD2 1 1 16 18397 1 1 58 ILE C C -0.709 -3.110 -5.051 1.00 . A A . 58 ILE C 1 1 16 18398 1 1 58 ILE CA C -0.603 -4.399 -4.240 1.00 . A A . 58 ILE CA 1 1 16 18399 1 1 58 ILE CB C 0.546 -4.402 -3.218 1.00 . A A . 58 ILE CB 1 1 16 18400 1 1 58 ILE CD1 C 1.654 -6.028 -1.598 1.00 . A A . 58 ILE CD1 1 1 16 18401 1 1 58 ILE CG1 C 0.350 -5.595 -2.264 1.00 . A A . 58 ILE CG1 1 1 16 18402 1 1 58 ILE CG2 C 0.630 -3.087 -2.435 1.00 . A A . 58 ILE CG2 1 1 16 18403 1 1 58 ILE H H 0.374 -6.134 -4.979 1.00 . A A . 58 ILE H 1 1 16 18404 1 1 58 ILE HA H -1.546 -4.511 -3.704 1.00 . A A . 58 ILE HA 1 1 16 18405 1 1 58 ILE HB H 1.489 -4.531 -3.748 1.00 . A A . 58 ILE HB 1 1 16 18406 1 1 58 ILE HD11 H 1.430 -6.836 -0.903 1.00 . A A . 58 ILE HD11 1 1 16 18407 1 1 58 ILE HD12 H 2.343 -6.390 -2.361 1.00 . A A . 58 ILE HD12 1 1 16 18408 1 1 58 ILE HD13 H 2.113 -5.203 -1.058 1.00 . A A . 58 ILE HD13 1 1 16 18409 1 1 58 ILE HG12 H -0.380 -5.340 -1.497 1.00 . A A . 58 ILE HG12 1 1 16 18410 1 1 58 ILE HG13 H -0.024 -6.462 -2.805 1.00 . A A . 58 ILE HG13 1 1 16 18411 1 1 58 ILE HG21 H -0.305 -2.898 -1.908 1.00 . A A . 58 ILE HG21 1 1 16 18412 1 1 58 ILE HG22 H 1.447 -3.151 -1.722 1.00 . A A . 58 ILE HG22 1 1 16 18413 1 1 58 ILE HG23 H 0.840 -2.250 -3.100 1.00 . A A . 58 ILE HG23 1 1 16 18414 1 1 58 ILE N N -0.424 -5.532 -5.125 1.00 . A A . 58 ILE N 1 1 16 18415 1 1 58 ILE O O -1.737 -2.443 -4.991 1.00 . A A . 58 ILE O 1 1 16 18416 1 1 59 ILE C C -0.896 -1.388 -7.459 1.00 . A A . 59 ILE C 1 1 16 18417 1 1 59 ILE CA C 0.347 -1.504 -6.568 1.00 . A A . 59 ILE CA 1 1 16 18418 1 1 59 ILE CB C 1.683 -1.384 -7.335 1.00 . A A . 59 ILE CB 1 1 16 18419 1 1 59 ILE CD1 C 4.208 -1.332 -6.930 1.00 . A A . 59 ILE CD1 1 1 16 18420 1 1 59 ILE CG1 C 2.818 -1.017 -6.367 1.00 . A A . 59 ILE CG1 1 1 16 18421 1 1 59 ILE CG2 C 1.619 -0.367 -8.483 1.00 . A A . 59 ILE CG2 1 1 16 18422 1 1 59 ILE H H 1.131 -3.369 -5.867 1.00 . A A . 59 ILE H 1 1 16 18423 1 1 59 ILE HA H 0.279 -0.684 -5.855 1.00 . A A . 59 ILE HA 1 1 16 18424 1 1 59 ILE HB H 1.931 -2.348 -7.759 1.00 . A A . 59 ILE HB 1 1 16 18425 1 1 59 ILE HD11 H 4.956 -1.148 -6.158 1.00 . A A . 59 ILE HD11 1 1 16 18426 1 1 59 ILE HD12 H 4.260 -2.377 -7.232 1.00 . A A . 59 ILE HD12 1 1 16 18427 1 1 59 ILE HD13 H 4.431 -0.696 -7.786 1.00 . A A . 59 ILE HD13 1 1 16 18428 1 1 59 ILE HG12 H 2.760 0.047 -6.145 1.00 . A A . 59 ILE HG12 1 1 16 18429 1 1 59 ILE HG13 H 2.704 -1.583 -5.441 1.00 . A A . 59 ILE HG13 1 1 16 18430 1 1 59 ILE HG21 H 0.884 -0.675 -9.227 1.00 . A A . 59 ILE HG21 1 1 16 18431 1 1 59 ILE HG22 H 1.354 0.617 -8.097 1.00 . A A . 59 ILE HG22 1 1 16 18432 1 1 59 ILE HG23 H 2.582 -0.304 -8.985 1.00 . A A . 59 ILE HG23 1 1 16 18433 1 1 59 ILE N N 0.327 -2.751 -5.811 1.00 . A A . 59 ILE N 1 1 16 18434 1 1 59 ILE O O -1.566 -0.355 -7.458 1.00 . A A . 59 ILE O 1 1 16 18435 1 1 60 HIS C C -3.662 -2.280 -8.302 1.00 . A A . 60 HIS C 1 1 16 18436 1 1 60 HIS CA C -2.370 -2.469 -9.099 1.00 . A A . 60 HIS CA 1 1 16 18437 1 1 60 HIS CB C -2.405 -3.788 -9.882 1.00 . A A . 60 HIS CB 1 1 16 18438 1 1 60 HIS CD2 C -0.051 -3.508 -10.935 1.00 . A A . 60 HIS CD2 1 1 16 18439 1 1 60 HIS CE1 C -0.361 -4.615 -12.801 1.00 . A A . 60 HIS CE1 1 1 16 18440 1 1 60 HIS CG C -1.351 -3.948 -10.956 1.00 . A A . 60 HIS CG 1 1 16 18441 1 1 60 HIS H H -0.692 -3.301 -8.074 1.00 . A A . 60 HIS H 1 1 16 18442 1 1 60 HIS HA H -2.285 -1.644 -9.809 1.00 . A A . 60 HIS HA 1 1 16 18443 1 1 60 HIS HB2 H -2.330 -4.626 -9.188 1.00 . A A . 60 HIS HB2 1 1 16 18444 1 1 60 HIS HB3 H -3.376 -3.852 -10.376 1.00 . A A . 60 HIS HB3 1 1 16 18445 1 1 60 HIS HD1 H -2.380 -5.083 -12.442 1.00 . A A . 60 HIS HD1 1 1 16 18446 1 1 60 HIS HD2 H 0.431 -2.944 -10.153 1.00 . A A . 60 HIS HD2 1 1 16 18447 1 1 60 HIS HE1 H -0.194 -5.078 -13.763 1.00 . A A . 60 HIS HE1 1 1 16 18448 1 1 60 HIS N N -1.227 -2.448 -8.195 1.00 . A A . 60 HIS N 1 1 16 18449 1 1 60 HIS ND1 N -1.528 -4.639 -12.135 1.00 . A A . 60 HIS ND1 1 1 16 18450 1 1 60 HIS NE2 N 0.573 -3.946 -12.107 1.00 . A A . 60 HIS NE2 1 1 16 18451 1 1 60 HIS O O -4.550 -1.527 -8.702 1.00 . A A . 60 HIS O 1 1 16 18452 1 1 61 THR C C -5.054 -1.363 -5.851 1.00 . A A . 61 THR C 1 1 16 18453 1 1 61 THR CA C -4.935 -2.815 -6.302 1.00 . A A . 61 THR CA 1 1 16 18454 1 1 61 THR CB C -4.879 -3.793 -5.120 1.00 . A A . 61 THR CB 1 1 16 18455 1 1 61 THR CG2 C -6.128 -3.667 -4.241 1.00 . A A . 61 THR CG2 1 1 16 18456 1 1 61 THR H H -2.989 -3.527 -6.840 1.00 . A A . 61 THR H 1 1 16 18457 1 1 61 THR HA H -5.819 -3.060 -6.894 1.00 . A A . 61 THR HA 1 1 16 18458 1 1 61 THR HB H -3.996 -3.607 -4.509 1.00 . A A . 61 THR HB 1 1 16 18459 1 1 61 THR HG1 H -3.981 -5.271 -6.033 1.00 . A A . 61 THR HG1 1 1 16 18460 1 1 61 THR HG21 H -6.192 -2.675 -3.793 1.00 . A A . 61 THR HG21 1 1 16 18461 1 1 61 THR HG22 H -7.022 -3.850 -4.838 1.00 . A A . 61 THR HG22 1 1 16 18462 1 1 61 THR HG23 H -6.081 -4.402 -3.440 1.00 . A A . 61 THR HG23 1 1 16 18463 1 1 61 THR N N -3.769 -2.956 -7.156 1.00 . A A . 61 THR N 1 1 16 18464 1 1 61 THR O O -6.100 -0.751 -6.035 1.00 . A A . 61 THR O 1 1 16 18465 1 1 61 THR OG1 O -4.838 -5.114 -5.613 1.00 . A A . 61 THR OG1 1 1 16 18466 1 1 62 ILE C C -4.314 1.580 -5.804 1.00 . A A . 62 ILE C 1 1 16 18467 1 1 62 ILE CA C -4.044 0.545 -4.709 1.00 . A A . 62 ILE CA 1 1 16 18468 1 1 62 ILE CB C -2.795 0.825 -3.851 1.00 . A A . 62 ILE CB 1 1 16 18469 1 1 62 ILE CD1 C -3.971 -0.498 -1.972 1.00 . A A . 62 ILE CD1 1 1 16 18470 1 1 62 ILE CG1 C -2.654 -0.175 -2.683 1.00 . A A . 62 ILE CG1 1 1 16 18471 1 1 62 ILE CG2 C -2.831 2.251 -3.284 1.00 . A A . 62 ILE CG2 1 1 16 18472 1 1 62 ILE H H -3.137 -1.332 -5.185 1.00 . A A . 62 ILE H 1 1 16 18473 1 1 62 ILE HA H -4.912 0.603 -4.056 1.00 . A A . 62 ILE HA 1 1 16 18474 1 1 62 ILE HB H -1.905 0.741 -4.475 1.00 . A A . 62 ILE HB 1 1 16 18475 1 1 62 ILE HD11 H -3.767 -1.098 -1.091 1.00 . A A . 62 ILE HD11 1 1 16 18476 1 1 62 ILE HD12 H -4.477 0.416 -1.667 1.00 . A A . 62 ILE HD12 1 1 16 18477 1 1 62 ILE HD13 H -4.614 -1.086 -2.626 1.00 . A A . 62 ILE HD13 1 1 16 18478 1 1 62 ILE HG12 H -2.247 -1.114 -3.048 1.00 . A A . 62 ILE HG12 1 1 16 18479 1 1 62 ILE HG13 H -1.945 0.217 -1.952 1.00 . A A . 62 ILE HG13 1 1 16 18480 1 1 62 ILE HG21 H -2.743 2.976 -4.091 1.00 . A A . 62 ILE HG21 1 1 16 18481 1 1 62 ILE HG22 H -3.758 2.425 -2.739 1.00 . A A . 62 ILE HG22 1 1 16 18482 1 1 62 ILE HG23 H -1.993 2.399 -2.605 1.00 . A A . 62 ILE HG23 1 1 16 18483 1 1 62 ILE N N -3.998 -0.801 -5.262 1.00 . A A . 62 ILE N 1 1 16 18484 1 1 62 ILE O O -5.073 2.518 -5.569 1.00 . A A . 62 ILE O 1 1 16 18485 1 1 63 GLU C C -5.623 2.119 -8.371 1.00 . A A . 63 GLU C 1 1 16 18486 1 1 63 GLU CA C -4.104 2.171 -8.171 1.00 . A A . 63 GLU CA 1 1 16 18487 1 1 63 GLU CB C -3.286 1.609 -9.339 1.00 . A A . 63 GLU CB 1 1 16 18488 1 1 63 GLU CD C -4.752 2.001 -11.381 1.00 . A A . 63 GLU CD 1 1 16 18489 1 1 63 GLU CG C -3.466 2.368 -10.648 1.00 . A A . 63 GLU CG 1 1 16 18490 1 1 63 GLU H H -3.099 0.636 -7.169 1.00 . A A . 63 GLU H 1 1 16 18491 1 1 63 GLU HA H -3.809 3.203 -8.006 1.00 . A A . 63 GLU HA 1 1 16 18492 1 1 63 GLU HB2 H -2.234 1.679 -9.068 1.00 . A A . 63 GLU HB2 1 1 16 18493 1 1 63 GLU HB3 H -3.513 0.559 -9.510 1.00 . A A . 63 GLU HB3 1 1 16 18494 1 1 63 GLU HG2 H -3.428 3.440 -10.455 1.00 . A A . 63 GLU HG2 1 1 16 18495 1 1 63 GLU HG3 H -2.628 2.084 -11.277 1.00 . A A . 63 GLU HG3 1 1 16 18496 1 1 63 GLU N N -3.751 1.395 -7.002 1.00 . A A . 63 GLU N 1 1 16 18497 1 1 63 GLU O O -6.316 3.122 -8.191 1.00 . A A . 63 GLU O 1 1 16 18498 1 1 63 GLU OE1 O -5.000 0.783 -11.512 1.00 . A A . 63 GLU OE1 1 1 16 18499 1 1 63 GLU OE2 O -5.466 2.942 -11.785 1.00 . A A . 63 GLU OE2 1 1 16 18500 1 1 64 SER C C -8.471 1.127 -7.793 1.00 . A A . 64 SER C 1 1 16 18501 1 1 64 SER CA C -7.554 0.709 -8.950 1.00 . A A . 64 SER CA 1 1 16 18502 1 1 64 SER CB C -7.779 -0.755 -9.337 1.00 . A A . 64 SER CB 1 1 16 18503 1 1 64 SER H H -5.497 0.147 -8.794 1.00 . A A . 64 SER H 1 1 16 18504 1 1 64 SER HA H -7.801 1.313 -9.825 1.00 . A A . 64 SER HA 1 1 16 18505 1 1 64 SER HB2 H -7.115 -0.996 -10.170 1.00 . A A . 64 SER HB2 1 1 16 18506 1 1 64 SER HB3 H -7.538 -1.397 -8.489 1.00 . A A . 64 SER HB3 1 1 16 18507 1 1 64 SER HG H -9.698 -0.364 -9.257 1.00 . A A . 64 SER HG 1 1 16 18508 1 1 64 SER N N -6.143 0.922 -8.657 1.00 . A A . 64 SER N 1 1 16 18509 1 1 64 SER O O -9.645 1.414 -8.017 1.00 . A A . 64 SER O 1 1 16 18510 1 1 64 SER OG O -9.122 -0.970 -9.739 1.00 . A A . 64 SER OG 1 1 16 18511 1 1 65 LEU C C -8.855 3.090 -5.322 1.00 . A A . 65 LEU C 1 1 16 18512 1 1 65 LEU CA C -8.678 1.562 -5.360 1.00 . A A . 65 LEU CA 1 1 16 18513 1 1 65 LEU CB C -7.934 0.999 -4.138 1.00 . A A . 65 LEU CB 1 1 16 18514 1 1 65 LEU CD1 C -9.921 0.098 -2.819 1.00 . A A . 65 LEU CD1 1 1 16 18515 1 1 65 LEU CD2 C -7.766 0.628 -1.677 1.00 . A A . 65 LEU CD2 1 1 16 18516 1 1 65 LEU CG C -8.708 1.036 -2.816 1.00 . A A . 65 LEU CG 1 1 16 18517 1 1 65 LEU H H -7.019 0.783 -6.442 1.00 . A A . 65 LEU H 1 1 16 18518 1 1 65 LEU HA H -9.674 1.126 -5.388 1.00 . A A . 65 LEU HA 1 1 16 18519 1 1 65 LEU HB2 H -7.689 -0.045 -4.320 1.00 . A A . 65 LEU HB2 1 1 16 18520 1 1 65 LEU HB3 H -7.010 1.560 -4.024 1.00 . A A . 65 LEU HB3 1 1 16 18521 1 1 65 LEU HD11 H -9.612 -0.911 -3.093 1.00 . A A . 65 LEU HD11 1 1 16 18522 1 1 65 LEU HD12 H -10.366 0.068 -1.824 1.00 . A A . 65 LEU HD12 1 1 16 18523 1 1 65 LEU HD13 H -10.677 0.446 -3.522 1.00 . A A . 65 LEU HD13 1 1 16 18524 1 1 65 LEU HD21 H -6.897 1.283 -1.654 1.00 . A A . 65 LEU HD21 1 1 16 18525 1 1 65 LEU HD22 H -8.289 0.703 -0.723 1.00 . A A . 65 LEU HD22 1 1 16 18526 1 1 65 LEU HD23 H -7.431 -0.398 -1.824 1.00 . A A . 65 LEU HD23 1 1 16 18527 1 1 65 LEU HG H -9.039 2.051 -2.643 1.00 . A A . 65 LEU HG 1 1 16 18528 1 1 65 LEU N N -7.963 1.135 -6.558 1.00 . A A . 65 LEU N 1 1 16 18529 1 1 65 LEU O O -9.558 3.609 -4.448 1.00 . A A . 65 LEU O 1 1 16 18530 1 1 66 GLY C C -7.404 6.076 -5.964 1.00 . A A . 66 GLY C 1 1 16 18531 1 1 66 GLY CA C -8.511 5.214 -6.551 1.00 . A A . 66 GLY CA 1 1 16 18532 1 1 66 GLY H H -7.636 3.338 -6.929 1.00 . A A . 66 GLY H 1 1 16 18533 1 1 66 GLY HA2 H -8.527 5.360 -7.631 1.00 . A A . 66 GLY HA2 1 1 16 18534 1 1 66 GLY HA3 H -9.476 5.525 -6.148 1.00 . A A . 66 GLY HA3 1 1 16 18535 1 1 66 GLY N N -8.266 3.807 -6.285 1.00 . A A . 66 GLY N 1 1 16 18536 1 1 66 GLY O O -7.695 7.075 -5.308 1.00 . A A . 66 GLY O 1 1 16 18537 1 1 67 PHE C C -3.861 6.345 -6.745 1.00 . A A . 67 PHE C 1 1 16 18538 1 1 67 PHE CA C -4.972 6.396 -5.703 1.00 . A A . 67 PHE CA 1 1 16 18539 1 1 67 PHE CB C -4.501 5.733 -4.402 1.00 . A A . 67 PHE CB 1 1 16 18540 1 1 67 PHE CD1 C -6.005 6.913 -2.770 1.00 . A A . 67 PHE CD1 1 1 16 18541 1 1 67 PHE CD2 C -6.173 4.494 -2.951 1.00 . A A . 67 PHE CD2 1 1 16 18542 1 1 67 PHE CE1 C -7.113 6.927 -1.909 1.00 . A A . 67 PHE CE1 1 1 16 18543 1 1 67 PHE CE2 C -7.223 4.499 -2.019 1.00 . A A . 67 PHE CE2 1 1 16 18544 1 1 67 PHE CG C -5.550 5.702 -3.312 1.00 . A A . 67 PHE CG 1 1 16 18545 1 1 67 PHE CZ C -7.689 5.715 -1.494 1.00 . A A . 67 PHE CZ 1 1 16 18546 1 1 67 PHE H H -5.975 4.894 -6.810 1.00 . A A . 67 PHE H 1 1 16 18547 1 1 67 PHE HA H -5.220 7.442 -5.526 1.00 . A A . 67 PHE HA 1 1 16 18548 1 1 67 PHE HB2 H -4.186 4.718 -4.634 1.00 . A A . 67 PHE HB2 1 1 16 18549 1 1 67 PHE HB3 H -3.634 6.269 -4.017 1.00 . A A . 67 PHE HB3 1 1 16 18550 1 1 67 PHE HD1 H -5.571 7.840 -3.107 1.00 . A A . 67 PHE HD1 1 1 16 18551 1 1 67 PHE HD2 H -5.847 3.561 -3.386 1.00 . A A . 67 PHE HD2 1 1 16 18552 1 1 67 PHE HE1 H -7.525 7.873 -1.594 1.00 . A A . 67 PHE HE1 1 1 16 18553 1 1 67 PHE HE2 H -7.634 3.568 -1.668 1.00 . A A . 67 PHE HE2 1 1 16 18554 1 1 67 PHE HZ H -8.456 5.713 -0.742 1.00 . A A . 67 PHE HZ 1 1 16 18555 1 1 67 PHE N N -6.146 5.696 -6.208 1.00 . A A . 67 PHE N 1 1 16 18556 1 1 67 PHE O O -3.988 5.624 -7.731 1.00 . A A . 67 PHE O 1 1 16 18557 1 1 68 GLU C C -0.371 6.484 -6.733 1.00 . A A . 68 GLU C 1 1 16 18558 1 1 68 GLU CA C -1.610 7.083 -7.410 1.00 . A A . 68 GLU CA 1 1 16 18559 1 1 68 GLU CB C -1.320 8.513 -7.892 1.00 . A A . 68 GLU CB 1 1 16 18560 1 1 68 GLU CD C -2.159 10.733 -8.706 1.00 . A A . 68 GLU CD 1 1 16 18561 1 1 68 GLU CG C -2.545 9.295 -8.390 1.00 . A A . 68 GLU CG 1 1 16 18562 1 1 68 GLU H H -2.769 7.699 -5.713 1.00 . A A . 68 GLU H 1 1 16 18563 1 1 68 GLU HA H -1.821 6.486 -8.288 1.00 . A A . 68 GLU HA 1 1 16 18564 1 1 68 GLU HB2 H -0.864 9.079 -7.086 1.00 . A A . 68 GLU HB2 1 1 16 18565 1 1 68 GLU HB3 H -0.590 8.463 -8.702 1.00 . A A . 68 GLU HB3 1 1 16 18566 1 1 68 GLU HG2 H -2.942 8.824 -9.291 1.00 . A A . 68 GLU HG2 1 1 16 18567 1 1 68 GLU HG3 H -3.325 9.317 -7.630 1.00 . A A . 68 GLU HG3 1 1 16 18568 1 1 68 GLU N N -2.763 7.073 -6.512 1.00 . A A . 68 GLU N 1 1 16 18569 1 1 68 GLU O O 0.486 7.248 -6.287 1.00 . A A . 68 GLU O 1 1 16 18570 1 1 68 GLU OE1 O -1.112 10.925 -9.364 1.00 . A A . 68 GLU OE1 1 1 16 18571 1 1 68 GLU OE2 O -2.839 11.655 -8.208 1.00 . A A . 68 GLU OE2 1 1 16 18572 1 1 69 PRO C C 2.151 4.553 -6.744 1.00 . A A . 69 PRO C 1 1 16 18573 1 1 69 PRO CA C 0.861 4.520 -5.926 1.00 . A A . 69 PRO CA 1 1 16 18574 1 1 69 PRO CB C 0.399 3.093 -5.620 1.00 . A A . 69 PRO CB 1 1 16 18575 1 1 69 PRO CD C -1.231 4.150 -7.018 1.00 . A A . 69 PRO CD 1 1 16 18576 1 1 69 PRO CG C -0.567 2.795 -6.763 1.00 . A A . 69 PRO CG 1 1 16 18577 1 1 69 PRO HA H 1.054 5.038 -4.995 1.00 . A A . 69 PRO HA 1 1 16 18578 1 1 69 PRO HB2 H 1.219 2.378 -5.582 1.00 . A A . 69 PRO HB2 1 1 16 18579 1 1 69 PRO HB3 H -0.154 3.080 -4.681 1.00 . A A . 69 PRO HB3 1 1 16 18580 1 1 69 PRO HD2 H -1.512 4.236 -8.068 1.00 . A A . 69 PRO HD2 1 1 16 18581 1 1 69 PRO HD3 H -2.111 4.232 -6.382 1.00 . A A . 69 PRO HD3 1 1 16 18582 1 1 69 PRO HG2 H -0.010 2.493 -7.649 1.00 . A A . 69 PRO HG2 1 1 16 18583 1 1 69 PRO HG3 H -1.276 2.016 -6.487 1.00 . A A . 69 PRO HG3 1 1 16 18584 1 1 69 PRO N N -0.251 5.150 -6.619 1.00 . A A . 69 PRO N 1 1 16 18585 1 1 69 PRO O O 2.416 3.646 -7.529 1.00 . A A . 69 PRO O 1 1 16 18586 1 1 70 SER C C 5.340 5.152 -6.052 1.00 . A A . 70 SER C 1 1 16 18587 1 1 70 SER CA C 4.324 5.642 -7.079 1.00 . A A . 70 SER CA 1 1 16 18588 1 1 70 SER CB C 4.659 7.067 -7.511 1.00 . A A . 70 SER CB 1 1 16 18589 1 1 70 SER H H 2.713 6.266 -5.824 1.00 . A A . 70 SER H 1 1 16 18590 1 1 70 SER HA H 4.374 5.020 -7.973 1.00 . A A . 70 SER HA 1 1 16 18591 1 1 70 SER HB2 H 3.841 7.444 -8.120 1.00 . A A . 70 SER HB2 1 1 16 18592 1 1 70 SER HB3 H 4.783 7.685 -6.624 1.00 . A A . 70 SER HB3 1 1 16 18593 1 1 70 SER HG H 6.613 6.982 -7.724 1.00 . A A . 70 SER HG 1 1 16 18594 1 1 70 SER N N 2.983 5.574 -6.520 1.00 . A A . 70 SER N 1 1 16 18595 1 1 70 SER O O 5.282 5.487 -4.868 1.00 . A A . 70 SER O 1 1 16 18596 1 1 70 SER OG O 5.844 7.099 -8.288 1.00 . A A . 70 SER OG 1 1 16 18597 1 1 71 LEU C C 8.530 5.010 -5.838 1.00 . A A . 71 LEU C 1 1 16 18598 1 1 71 LEU CA C 7.454 3.926 -5.779 1.00 . A A . 71 LEU CA 1 1 16 18599 1 1 71 LEU CB C 7.933 2.586 -6.362 1.00 . A A . 71 LEU CB 1 1 16 18600 1 1 71 LEU CD1 C 8.745 0.271 -5.853 1.00 . A A . 71 LEU CD1 1 1 16 18601 1 1 71 LEU CD2 C 9.496 2.164 -4.396 1.00 . A A . 71 LEU CD2 1 1 16 18602 1 1 71 LEU CG C 8.342 1.621 -5.247 1.00 . A A . 71 LEU CG 1 1 16 18603 1 1 71 LEU H H 6.315 4.242 -7.535 1.00 . A A . 71 LEU H 1 1 16 18604 1 1 71 LEU HA H 7.134 3.769 -4.747 1.00 . A A . 71 LEU HA 1 1 16 18605 1 1 71 LEU HB2 H 7.109 2.116 -6.902 1.00 . A A . 71 LEU HB2 1 1 16 18606 1 1 71 LEU HB3 H 8.758 2.729 -7.061 1.00 . A A . 71 LEU HB3 1 1 16 18607 1 1 71 LEU HD11 H 9.602 0.400 -6.514 1.00 . A A . 71 LEU HD11 1 1 16 18608 1 1 71 LEU HD12 H 9.011 -0.424 -5.057 1.00 . A A . 71 LEU HD12 1 1 16 18609 1 1 71 LEU HD13 H 7.911 -0.144 -6.420 1.00 . A A . 71 LEU HD13 1 1 16 18610 1 1 71 LEU HD21 H 9.783 1.419 -3.654 1.00 . A A . 71 LEU HD21 1 1 16 18611 1 1 71 LEU HD22 H 10.354 2.392 -5.029 1.00 . A A . 71 LEU HD22 1 1 16 18612 1 1 71 LEU HD23 H 9.192 3.063 -3.861 1.00 . A A . 71 LEU HD23 1 1 16 18613 1 1 71 LEU HG H 7.463 1.481 -4.621 1.00 . A A . 71 LEU HG 1 1 16 18614 1 1 71 LEU N N 6.317 4.397 -6.542 1.00 . A A . 71 LEU N 1 1 16 18615 1 1 71 LEU O O 9.155 5.202 -6.877 1.00 . A A . 71 LEU O 1 1 16 18616 1 1 72 VAL C C 11.077 6.462 -4.893 1.00 . A A . 72 VAL C 1 1 16 18617 1 1 72 VAL CA C 9.618 6.901 -4.741 1.00 . A A . 72 VAL CA 1 1 16 18618 1 1 72 VAL CB C 9.396 7.769 -3.488 1.00 . A A . 72 VAL CB 1 1 16 18619 1 1 72 VAL CG1 C 7.972 8.333 -3.486 1.00 . A A . 72 VAL CG1 1 1 16 18620 1 1 72 VAL CG2 C 9.644 7.032 -2.162 1.00 . A A . 72 VAL CG2 1 1 16 18621 1 1 72 VAL H H 8.136 5.587 -3.939 1.00 . A A . 72 VAL H 1 1 16 18622 1 1 72 VAL HA H 9.388 7.524 -5.608 1.00 . A A . 72 VAL HA 1 1 16 18623 1 1 72 VAL HB H 10.085 8.614 -3.538 1.00 . A A . 72 VAL HB 1 1 16 18624 1 1 72 VAL HG11 H 7.249 7.529 -3.347 1.00 . A A . 72 VAL HG11 1 1 16 18625 1 1 72 VAL HG12 H 7.870 9.051 -2.672 1.00 . A A . 72 VAL HG12 1 1 16 18626 1 1 72 VAL HG13 H 7.769 8.843 -4.428 1.00 . A A . 72 VAL HG13 1 1 16 18627 1 1 72 VAL HG21 H 9.023 6.139 -2.088 1.00 . A A . 72 VAL HG21 1 1 16 18628 1 1 72 VAL HG22 H 10.692 6.750 -2.071 1.00 . A A . 72 VAL HG22 1 1 16 18629 1 1 72 VAL HG23 H 9.403 7.694 -1.331 1.00 . A A . 72 VAL HG23 1 1 16 18630 1 1 72 VAL N N 8.706 5.763 -4.752 1.00 . A A . 72 VAL N 1 1 16 18631 1 1 72 VAL O O 11.844 7.090 -5.619 1.00 . A A . 72 VAL O 1 1 16 18632 1 1 73 LYS C C 12.751 3.573 -3.361 1.00 . A A . 73 LYS C 1 1 16 18633 1 1 73 LYS CA C 12.831 4.928 -4.065 1.00 . A A . 73 LYS CA 1 1 16 18634 1 1 73 LYS CB C 13.648 5.946 -3.245 1.00 . A A . 73 LYS CB 1 1 16 18635 1 1 73 LYS CD C 15.836 6.033 -4.544 1.00 . A A . 73 LYS CD 1 1 16 18636 1 1 73 LYS CE C 16.831 4.953 -4.983 1.00 . A A . 73 LYS CE 1 1 16 18637 1 1 73 LYS CG C 15.153 5.664 -3.216 1.00 . A A . 73 LYS CG 1 1 16 18638 1 1 73 LYS H H 10.799 4.893 -3.618 1.00 . A A . 73 LYS H 1 1 16 18639 1 1 73 LYS HA H 13.233 4.803 -5.068 1.00 . A A . 73 LYS HA 1 1 16 18640 1 1 73 LYS HB2 H 13.513 6.946 -3.648 1.00 . A A . 73 LYS HB2 1 1 16 18641 1 1 73 LYS HB3 H 13.275 5.939 -2.219 1.00 . A A . 73 LYS HB3 1 1 16 18642 1 1 73 LYS HD2 H 15.092 6.149 -5.334 1.00 . A A . 73 LYS HD2 1 1 16 18643 1 1 73 LYS HD3 H 16.345 6.993 -4.431 1.00 . A A . 73 LYS HD3 1 1 16 18644 1 1 73 LYS HE2 H 16.277 4.032 -5.176 1.00 . A A . 73 LYS HE2 1 1 16 18645 1 1 73 LYS HE3 H 17.325 5.247 -5.910 1.00 . A A . 73 LYS HE3 1 1 16 18646 1 1 73 LYS HG2 H 15.597 6.258 -2.415 1.00 . A A . 73 LYS HG2 1 1 16 18647 1 1 73 LYS HG3 H 15.304 4.618 -2.954 1.00 . A A . 73 LYS HG3 1 1 16 18648 1 1 73 LYS HZ1 H 18.172 3.706 -4.111 1.00 . A A . 73 LYS HZ1 1 1 16 18649 1 1 73 LYS HZ2 H 18.622 5.304 -3.958 1.00 . A A . 73 LYS HZ2 1 1 16 18650 1 1 73 LYS HZ3 H 17.447 4.641 -3.020 1.00 . A A . 73 LYS HZ3 1 1 16 18651 1 1 73 LYS N N 11.467 5.403 -4.180 1.00 . A A . 73 LYS N 1 1 16 18652 1 1 73 LYS NZ N 17.849 4.661 -3.955 1.00 . A A . 73 LYS NZ 1 1 16 18653 1 1 73 LYS O O 11.787 3.343 -2.633 1.00 . A A . 73 LYS O 1 1 16 18654 1 1 74 ILE C C 14.868 1.455 -1.781 1.00 . A A . 74 ILE C 1 1 16 18655 1 1 74 ILE CA C 13.826 1.402 -2.910 1.00 . A A . 74 ILE CA 1 1 16 18656 1 1 74 ILE CB C 13.976 0.232 -3.906 1.00 . A A . 74 ILE CB 1 1 16 18657 1 1 74 ILE CD1 C 15.413 -0.860 -5.733 1.00 . A A . 74 ILE CD1 1 1 16 18658 1 1 74 ILE CG1 C 15.303 0.245 -4.678 1.00 . A A . 74 ILE CG1 1 1 16 18659 1 1 74 ILE CG2 C 12.775 0.224 -4.866 1.00 . A A . 74 ILE CG2 1 1 16 18660 1 1 74 ILE H H 14.487 2.964 -4.199 1.00 . A A . 74 ILE H 1 1 16 18661 1 1 74 ILE HA H 12.880 1.207 -2.402 1.00 . A A . 74 ILE HA 1 1 16 18662 1 1 74 ILE HB H 13.936 -0.694 -3.329 1.00 . A A . 74 ILE HB 1 1 16 18663 1 1 74 ILE HD11 H 16.435 -0.883 -6.113 1.00 . A A . 74 ILE HD11 1 1 16 18664 1 1 74 ILE HD12 H 15.181 -1.826 -5.285 1.00 . A A . 74 ILE HD12 1 1 16 18665 1 1 74 ILE HD13 H 14.739 -0.665 -6.566 1.00 . A A . 74 ILE HD13 1 1 16 18666 1 1 74 ILE HG12 H 15.452 1.209 -5.164 1.00 . A A . 74 ILE HG12 1 1 16 18667 1 1 74 ILE HG13 H 16.101 0.067 -3.962 1.00 . A A . 74 ILE HG13 1 1 16 18668 1 1 74 ILE HG21 H 12.835 1.064 -5.559 1.00 . A A . 74 ILE HG21 1 1 16 18669 1 1 74 ILE HG22 H 12.748 -0.706 -5.432 1.00 . A A . 74 ILE HG22 1 1 16 18670 1 1 74 ILE HG23 H 11.849 0.294 -4.298 1.00 . A A . 74 ILE HG23 1 1 16 18671 1 1 74 ILE N N 13.732 2.692 -3.590 1.00 . A A . 74 ILE N 1 1 16 18672 1 1 74 ILE O O 14.516 1.134 -0.648 1.00 . A A . 74 ILE O 1 1 16 18673 1 1 75 GLU C C 16.992 3.590 -0.558 1.00 . A A . 75 GLU C 1 1 16 18674 1 1 75 GLU CA C 17.104 2.133 -1.016 1.00 . A A . 75 GLU CA 1 1 16 18675 1 1 75 GLU CB C 18.535 1.838 -1.511 1.00 . A A . 75 GLU CB 1 1 16 18676 1 1 75 GLU CD C 18.534 1.175 -3.971 1.00 . A A . 75 GLU CD 1 1 16 18677 1 1 75 GLU CG C 18.662 0.692 -2.531 1.00 . A A . 75 GLU CG 1 1 16 18678 1 1 75 GLU H H 16.424 2.044 -3.009 1.00 . A A . 75 GLU H 1 1 16 18679 1 1 75 GLU HA H 16.915 1.478 -0.164 1.00 . A A . 75 GLU HA 1 1 16 18680 1 1 75 GLU HB2 H 18.980 2.734 -1.944 1.00 . A A . 75 GLU HB2 1 1 16 18681 1 1 75 GLU HB3 H 19.125 1.586 -0.628 1.00 . A A . 75 GLU HB3 1 1 16 18682 1 1 75 GLU HG2 H 19.657 0.258 -2.429 1.00 . A A . 75 GLU HG2 1 1 16 18683 1 1 75 GLU HG3 H 17.931 -0.088 -2.325 1.00 . A A . 75 GLU HG3 1 1 16 18684 1 1 75 GLU N N 16.110 1.881 -2.054 1.00 . A A . 75 GLU N 1 1 16 18685 1 1 75 GLU O O 16.690 3.813 0.632 1.00 . A A . 75 GLU O 1 1 16 18686 1 1 75 GLU OXT O 17.221 4.471 -1.421 1.00 . A A . 75 GLU OXT 1 1 16 18687 1 1 75 GLU OE1 O 17.730 2.113 -4.190 1.00 . A A . 75 GLU OE1 1 1 16 18688 1 1 75 GLU OE2 O 19.259 0.640 -4.832 1.00 . A A . 75 GLU OE2 1 1 17 18689 1 1 1 MET C C 12.024 -15.780 4.824 1.00 . A A . 1 MET C 1 1 17 18690 1 1 1 MET CA C 12.308 -15.742 6.318 1.00 . A A . 1 MET CA 1 1 17 18691 1 1 1 MET CB C 13.424 -14.738 6.640 1.00 . A A . 1 MET CB 1 1 17 18692 1 1 1 MET CE C 13.852 -11.612 7.850 1.00 . A A . 1 MET CE 1 1 17 18693 1 1 1 MET CG C 13.434 -14.359 8.128 1.00 . A A . 1 MET CG 1 1 17 18694 1 1 1 MET H1 H 13.311 -17.423 5.974 1.00 . A A . 1 MET H1 1 1 17 18695 1 1 1 MET H2 H 13.133 -17.126 7.613 1.00 . A A . 1 MET H2 1 1 17 18696 1 1 1 MET H3 H 11.868 -17.693 6.690 1.00 . A A . 1 MET H3 1 1 17 18697 1 1 1 MET HA H 11.397 -15.456 6.848 1.00 . A A . 1 MET HA 1 1 17 18698 1 1 1 MET HB2 H 14.396 -15.146 6.357 1.00 . A A . 1 MET HB2 1 1 17 18699 1 1 1 MET HB3 H 13.259 -13.832 6.059 1.00 . A A . 1 MET HB3 1 1 17 18700 1 1 1 MET HE1 H 12.853 -11.478 8.265 1.00 . A A . 1 MET HE1 1 1 17 18701 1 1 1 MET HE2 H 14.457 -10.736 8.078 1.00 . A A . 1 MET HE2 1 1 17 18702 1 1 1 MET HE3 H 13.782 -11.730 6.770 1.00 . A A . 1 MET HE3 1 1 17 18703 1 1 1 MET HG2 H 12.442 -14.009 8.422 1.00 . A A . 1 MET HG2 1 1 17 18704 1 1 1 MET HG3 H 13.680 -15.240 8.719 1.00 . A A . 1 MET HG3 1 1 17 18705 1 1 1 MET N N 12.688 -17.106 6.710 1.00 . A A . 1 MET N 1 1 17 18706 1 1 1 MET O O 12.557 -16.666 4.158 1.00 . A A . 1 MET O 1 1 17 18707 1 1 1 MET SD S 14.615 -13.069 8.600 1.00 . A A . 1 MET SD 1 1 17 18708 1 1 2 GLY C C 9.941 -13.460 2.787 1.00 . A A . 2 GLY C 1 1 17 18709 1 1 2 GLY CA C 10.828 -14.698 2.935 1.00 . A A . 2 GLY CA 1 1 17 18710 1 1 2 GLY H H 10.839 -14.181 5.017 1.00 . A A . 2 GLY H 1 1 17 18711 1 1 2 GLY HA2 H 11.730 -14.565 2.335 1.00 . A A . 2 GLY HA2 1 1 17 18712 1 1 2 GLY HA3 H 10.291 -15.579 2.583 1.00 . A A . 2 GLY HA3 1 1 17 18713 1 1 2 GLY N N 11.191 -14.866 4.341 1.00 . A A . 2 GLY N 1 1 17 18714 1 1 2 GLY O O 9.045 -13.409 1.946 1.00 . A A . 2 GLY O 1 1 17 18715 1 1 3 ASP C C 10.025 -10.090 3.898 1.00 . A A . 3 ASP C 1 1 17 18716 1 1 3 ASP CA C 9.322 -11.427 4.103 1.00 . A A . 3 ASP CA 1 1 17 18717 1 1 3 ASP CB C 8.989 -11.661 5.586 1.00 . A A . 3 ASP CB 1 1 17 18718 1 1 3 ASP CG C 10.226 -11.893 6.447 1.00 . A A . 3 ASP CG 1 1 17 18719 1 1 3 ASP H H 11.005 -12.596 4.267 1.00 . A A . 3 ASP H 1 1 17 18720 1 1 3 ASP HA H 8.392 -11.440 3.546 1.00 . A A . 3 ASP HA 1 1 17 18721 1 1 3 ASP HB2 H 8.433 -10.806 5.971 1.00 . A A . 3 ASP HB2 1 1 17 18722 1 1 3 ASP HB3 H 8.350 -12.542 5.662 1.00 . A A . 3 ASP HB3 1 1 17 18723 1 1 3 ASP N N 10.205 -12.483 3.653 1.00 . A A . 3 ASP N 1 1 17 18724 1 1 3 ASP O O 11.254 -10.027 3.862 1.00 . A A . 3 ASP O 1 1 17 18725 1 1 3 ASP OD1 O 10.890 -12.932 6.209 1.00 . A A . 3 ASP OD1 1 1 17 18726 1 1 3 ASP OD2 O 10.492 -11.042 7.321 1.00 . A A . 3 ASP OD2 1 1 17 18727 1 1 4 GLY C C 8.731 -6.637 3.581 1.00 . A A . 4 GLY C 1 1 17 18728 1 1 4 GLY CA C 9.811 -7.703 3.479 1.00 . A A . 4 GLY CA 1 1 17 18729 1 1 4 GLY H H 8.238 -9.109 3.736 1.00 . A A . 4 GLY H 1 1 17 18730 1 1 4 GLY HA2 H 10.587 -7.487 4.215 1.00 . A A . 4 GLY HA2 1 1 17 18731 1 1 4 GLY HA3 H 10.246 -7.685 2.479 1.00 . A A . 4 GLY HA3 1 1 17 18732 1 1 4 GLY N N 9.253 -9.018 3.724 1.00 . A A . 4 GLY N 1 1 17 18733 1 1 4 GLY O O 7.608 -6.911 4.014 1.00 . A A . 4 GLY O 1 1 17 18734 1 1 5 VAL C C 8.268 -3.603 1.788 1.00 . A A . 5 VAL C 1 1 17 18735 1 1 5 VAL CA C 8.168 -4.285 3.149 1.00 . A A . 5 VAL CA 1 1 17 18736 1 1 5 VAL CB C 8.396 -3.327 4.342 1.00 . A A . 5 VAL CB 1 1 17 18737 1 1 5 VAL CG1 C 8.694 -4.085 5.643 1.00 . A A . 5 VAL CG1 1 1 17 18738 1 1 5 VAL CG2 C 9.498 -2.292 4.101 1.00 . A A . 5 VAL CG2 1 1 17 18739 1 1 5 VAL H H 9.992 -5.259 2.771 1.00 . A A . 5 VAL H 1 1 17 18740 1 1 5 VAL HA H 7.160 -4.677 3.211 1.00 . A A . 5 VAL HA 1 1 17 18741 1 1 5 VAL HB H 7.480 -2.759 4.500 1.00 . A A . 5 VAL HB 1 1 17 18742 1 1 5 VAL HG11 H 8.670 -3.392 6.485 1.00 . A A . 5 VAL HG11 1 1 17 18743 1 1 5 VAL HG12 H 7.947 -4.862 5.806 1.00 . A A . 5 VAL HG12 1 1 17 18744 1 1 5 VAL HG13 H 9.683 -4.544 5.601 1.00 . A A . 5 VAL HG13 1 1 17 18745 1 1 5 VAL HG21 H 10.439 -2.788 3.861 1.00 . A A . 5 VAL HG21 1 1 17 18746 1 1 5 VAL HG22 H 9.213 -1.625 3.287 1.00 . A A . 5 VAL HG22 1 1 17 18747 1 1 5 VAL HG23 H 9.623 -1.687 5.000 1.00 . A A . 5 VAL HG23 1 1 17 18748 1 1 5 VAL N N 9.082 -5.411 3.181 1.00 . A A . 5 VAL N 1 1 17 18749 1 1 5 VAL O O 9.277 -3.742 1.095 1.00 . A A . 5 VAL O 1 1 17 18750 1 1 6 LEU C C 6.519 -0.765 0.630 1.00 . A A . 6 LEU C 1 1 17 18751 1 1 6 LEU CA C 7.119 -2.095 0.194 1.00 . A A . 6 LEU CA 1 1 17 18752 1 1 6 LEU CB C 6.209 -2.814 -0.815 1.00 . A A . 6 LEU CB 1 1 17 18753 1 1 6 LEU CD1 C 7.241 -2.100 -3.019 1.00 . A A . 6 LEU CD1 1 1 17 18754 1 1 6 LEU CD2 C 4.806 -2.683 -2.877 1.00 . A A . 6 LEU CD2 1 1 17 18755 1 1 6 LEU CG C 5.990 -2.056 -2.134 1.00 . A A . 6 LEU CG 1 1 17 18756 1 1 6 LEU H H 6.434 -2.803 2.053 1.00 . A A . 6 LEU H 1 1 17 18757 1 1 6 LEU HA H 8.109 -1.937 -0.233 1.00 . A A . 6 LEU HA 1 1 17 18758 1 1 6 LEU HB2 H 6.639 -3.788 -1.045 1.00 . A A . 6 LEU HB2 1 1 17 18759 1 1 6 LEU HB3 H 5.241 -2.975 -0.342 1.00 . A A . 6 LEU HB3 1 1 17 18760 1 1 6 LEU HD11 H 8.071 -1.596 -2.527 1.00 . A A . 6 LEU HD11 1 1 17 18761 1 1 6 LEU HD12 H 7.519 -3.135 -3.225 1.00 . A A . 6 LEU HD12 1 1 17 18762 1 1 6 LEU HD13 H 7.039 -1.594 -3.963 1.00 . A A . 6 LEU HD13 1 1 17 18763 1 1 6 LEU HD21 H 3.893 -2.554 -2.295 1.00 . A A . 6 LEU HD21 1 1 17 18764 1 1 6 LEU HD22 H 4.673 -2.200 -3.846 1.00 . A A . 6 LEU HD22 1 1 17 18765 1 1 6 LEU HD23 H 4.979 -3.748 -3.025 1.00 . A A . 6 LEU HD23 1 1 17 18766 1 1 6 LEU HG H 5.739 -1.015 -1.937 1.00 . A A . 6 LEU HG 1 1 17 18767 1 1 6 LEU N N 7.211 -2.893 1.401 1.00 . A A . 6 LEU N 1 1 17 18768 1 1 6 LEU O O 5.641 -0.754 1.492 1.00 . A A . 6 LEU O 1 1 17 18769 1 1 7 GLU C C 6.186 2.301 -1.055 1.00 . A A . 7 GLU C 1 1 17 18770 1 1 7 GLU CA C 6.445 1.664 0.297 1.00 . A A . 7 GLU CA 1 1 17 18771 1 1 7 GLU CB C 7.426 2.522 1.099 1.00 . A A . 7 GLU CB 1 1 17 18772 1 1 7 GLU CD C 8.862 2.692 3.159 1.00 . A A . 7 GLU CD 1 1 17 18773 1 1 7 GLU CG C 7.905 1.818 2.374 1.00 . A A . 7 GLU CG 1 1 17 18774 1 1 7 GLU H H 7.671 0.272 -0.690 1.00 . A A . 7 GLU H 1 1 17 18775 1 1 7 GLU HA H 5.509 1.595 0.842 1.00 . A A . 7 GLU HA 1 1 17 18776 1 1 7 GLU HB2 H 8.281 2.780 0.476 1.00 . A A . 7 GLU HB2 1 1 17 18777 1 1 7 GLU HB3 H 6.919 3.448 1.376 1.00 . A A . 7 GLU HB3 1 1 17 18778 1 1 7 GLU HG2 H 7.048 1.598 3.003 1.00 . A A . 7 GLU HG2 1 1 17 18779 1 1 7 GLU HG3 H 8.412 0.883 2.134 1.00 . A A . 7 GLU HG3 1 1 17 18780 1 1 7 GLU N N 6.989 0.341 0.053 1.00 . A A . 7 GLU N 1 1 17 18781 1 1 7 GLU O O 7.009 2.155 -1.957 1.00 . A A . 7 GLU O 1 1 17 18782 1 1 7 GLU OE1 O 8.479 3.856 3.418 1.00 . A A . 7 GLU OE1 1 1 17 18783 1 1 7 GLU OE2 O 9.978 2.202 3.433 1.00 . A A . 7 GLU OE2 1 1 17 18784 1 1 8 LEU C C 4.023 5.026 -2.003 1.00 . A A . 8 LEU C 1 1 17 18785 1 1 8 LEU CA C 4.737 3.732 -2.404 1.00 . A A . 8 LEU CA 1 1 17 18786 1 1 8 LEU CB C 4.004 2.829 -3.426 1.00 . A A . 8 LEU CB 1 1 17 18787 1 1 8 LEU CD1 C 3.016 0.927 -1.964 1.00 . A A . 8 LEU CD1 1 1 17 18788 1 1 8 LEU CD2 C 1.638 2.960 -2.495 1.00 . A A . 8 LEU CD2 1 1 17 18789 1 1 8 LEU CG C 2.758 2.046 -2.975 1.00 . A A . 8 LEU CG 1 1 17 18790 1 1 8 LEU H H 4.423 3.096 -0.406 1.00 . A A . 8 LEU H 1 1 17 18791 1 1 8 LEU HA H 5.668 4.045 -2.879 1.00 . A A . 8 LEU HA 1 1 17 18792 1 1 8 LEU HB2 H 3.714 3.438 -4.283 1.00 . A A . 8 LEU HB2 1 1 17 18793 1 1 8 LEU HB3 H 4.707 2.081 -3.806 1.00 . A A . 8 LEU HB3 1 1 17 18794 1 1 8 LEU HD11 H 2.142 0.277 -1.949 1.00 . A A . 8 LEU HD11 1 1 17 18795 1 1 8 LEU HD12 H 3.881 0.341 -2.272 1.00 . A A . 8 LEU HD12 1 1 17 18796 1 1 8 LEU HD13 H 3.172 1.317 -0.962 1.00 . A A . 8 LEU HD13 1 1 17 18797 1 1 8 LEU HD21 H 1.869 3.317 -1.498 1.00 . A A . 8 LEU HD21 1 1 17 18798 1 1 8 LEU HD22 H 1.543 3.806 -3.170 1.00 . A A . 8 LEU HD22 1 1 17 18799 1 1 8 LEU HD23 H 0.698 2.413 -2.461 1.00 . A A . 8 LEU HD23 1 1 17 18800 1 1 8 LEU HG H 2.396 1.533 -3.862 1.00 . A A . 8 LEU HG 1 1 17 18801 1 1 8 LEU N N 5.066 3.006 -1.193 1.00 . A A . 8 LEU N 1 1 17 18802 1 1 8 LEU O O 3.383 5.088 -0.951 1.00 . A A . 8 LEU O 1 1 17 18803 1 1 9 VAL C C 2.242 7.303 -3.413 1.00 . A A . 9 VAL C 1 1 17 18804 1 1 9 VAL CA C 3.535 7.361 -2.614 1.00 . A A . 9 VAL CA 1 1 17 18805 1 1 9 VAL CB C 4.475 8.512 -3.013 1.00 . A A . 9 VAL CB 1 1 17 18806 1 1 9 VAL CG1 C 3.741 9.785 -3.450 1.00 . A A . 9 VAL CG1 1 1 17 18807 1 1 9 VAL CG2 C 5.347 8.843 -1.796 1.00 . A A . 9 VAL CG2 1 1 17 18808 1 1 9 VAL H H 4.683 5.940 -3.679 1.00 . A A . 9 VAL H 1 1 17 18809 1 1 9 VAL HA H 3.286 7.493 -1.569 1.00 . A A . 9 VAL HA 1 1 17 18810 1 1 9 VAL HB H 5.110 8.191 -3.841 1.00 . A A . 9 VAL HB 1 1 17 18811 1 1 9 VAL HG11 H 4.471 10.569 -3.650 1.00 . A A . 9 VAL HG11 1 1 17 18812 1 1 9 VAL HG12 H 3.173 9.608 -4.364 1.00 . A A . 9 VAL HG12 1 1 17 18813 1 1 9 VAL HG13 H 3.066 10.118 -2.664 1.00 . A A . 9 VAL HG13 1 1 17 18814 1 1 9 VAL HG21 H 5.868 7.948 -1.456 1.00 . A A . 9 VAL HG21 1 1 17 18815 1 1 9 VAL HG22 H 6.080 9.607 -2.056 1.00 . A A . 9 VAL HG22 1 1 17 18816 1 1 9 VAL HG23 H 4.716 9.216 -0.984 1.00 . A A . 9 VAL HG23 1 1 17 18817 1 1 9 VAL N N 4.203 6.081 -2.797 1.00 . A A . 9 VAL N 1 1 17 18818 1 1 9 VAL O O 2.261 6.835 -4.548 1.00 . A A . 9 VAL O 1 1 17 18819 1 1 10 VAL C C -0.928 8.846 -3.450 1.00 . A A . 10 VAL C 1 1 17 18820 1 1 10 VAL CA C -0.210 7.505 -3.335 1.00 . A A . 10 VAL CA 1 1 17 18821 1 1 10 VAL CB C -1.005 6.476 -2.501 1.00 . A A . 10 VAL CB 1 1 17 18822 1 1 10 VAL CG1 C -1.442 5.296 -3.365 1.00 . A A . 10 VAL CG1 1 1 17 18823 1 1 10 VAL CG2 C -0.226 5.905 -1.316 1.00 . A A . 10 VAL CG2 1 1 17 18824 1 1 10 VAL H H 1.219 8.186 -1.906 1.00 . A A . 10 VAL H 1 1 17 18825 1 1 10 VAL HA H -0.140 7.099 -4.337 1.00 . A A . 10 VAL HA 1 1 17 18826 1 1 10 VAL HB H -1.925 6.917 -2.123 1.00 . A A . 10 VAL HB 1 1 17 18827 1 1 10 VAL HG11 H -2.191 4.736 -2.808 1.00 . A A . 10 VAL HG11 1 1 17 18828 1 1 10 VAL HG12 H -1.872 5.642 -4.303 1.00 . A A . 10 VAL HG12 1 1 17 18829 1 1 10 VAL HG13 H -0.595 4.653 -3.581 1.00 . A A . 10 VAL HG13 1 1 17 18830 1 1 10 VAL HG21 H 0.671 5.409 -1.677 1.00 . A A . 10 VAL HG21 1 1 17 18831 1 1 10 VAL HG22 H 0.045 6.702 -0.628 1.00 . A A . 10 VAL HG22 1 1 17 18832 1 1 10 VAL HG23 H -0.849 5.181 -0.795 1.00 . A A . 10 VAL HG23 1 1 17 18833 1 1 10 VAL N N 1.129 7.722 -2.807 1.00 . A A . 10 VAL N 1 1 17 18834 1 1 10 VAL O O -1.641 9.270 -2.544 1.00 . A A . 10 VAL O 1 1 17 18835 1 1 11 ARG C C -3.053 10.299 -4.889 1.00 . A A . 11 ARG C 1 1 17 18836 1 1 11 ARG CA C -1.575 10.716 -4.825 1.00 . A A . 11 ARG CA 1 1 17 18837 1 1 11 ARG CB C -1.103 11.461 -6.080 1.00 . A A . 11 ARG CB 1 1 17 18838 1 1 11 ARG CD C 0.226 13.400 -5.099 1.00 . A A . 11 ARG CD 1 1 17 18839 1 1 11 ARG CG C 0.279 12.107 -5.924 1.00 . A A . 11 ARG CG 1 1 17 18840 1 1 11 ARG CZ C 2.618 13.872 -4.497 1.00 . A A . 11 ARG CZ 1 1 17 18841 1 1 11 ARG H H -0.257 9.087 -5.331 1.00 . A A . 11 ARG H 1 1 17 18842 1 1 11 ARG HA H -1.462 11.390 -3.977 1.00 . A A . 11 ARG HA 1 1 17 18843 1 1 11 ARG HB2 H -1.040 10.761 -6.905 1.00 . A A . 11 ARG HB2 1 1 17 18844 1 1 11 ARG HB3 H -1.833 12.224 -6.353 1.00 . A A . 11 ARG HB3 1 1 17 18845 1 1 11 ARG HD2 H -0.552 14.040 -5.520 1.00 . A A . 11 ARG HD2 1 1 17 18846 1 1 11 ARG HD3 H -0.042 13.200 -4.062 1.00 . A A . 11 ARG HD3 1 1 17 18847 1 1 11 ARG HE H 1.507 14.895 -5.858 1.00 . A A . 11 ARG HE 1 1 17 18848 1 1 11 ARG HG2 H 0.976 11.393 -5.483 1.00 . A A . 11 ARG HG2 1 1 17 18849 1 1 11 ARG HG3 H 0.630 12.354 -6.928 1.00 . A A . 11 ARG HG3 1 1 17 18850 1 1 11 ARG HH11 H 1.797 12.365 -3.372 1.00 . A A . 11 ARG HH11 1 1 17 18851 1 1 11 ARG HH12 H 3.474 12.669 -3.065 1.00 . A A . 11 ARG HH12 1 1 17 18852 1 1 11 ARG HH21 H 3.718 15.331 -5.416 1.00 . A A . 11 ARG HH21 1 1 17 18853 1 1 11 ARG HH22 H 4.576 14.416 -4.222 1.00 . A A . 11 ARG HH22 1 1 17 18854 1 1 11 ARG N N -0.768 9.527 -4.579 1.00 . A A . 11 ARG N 1 1 17 18855 1 1 11 ARG NE N 1.495 14.140 -5.186 1.00 . A A . 11 ARG NE 1 1 17 18856 1 1 11 ARG NH1 N 2.644 12.894 -3.587 1.00 . A A . 11 ARG NH1 1 1 17 18857 1 1 11 ARG NH2 N 3.721 14.594 -4.726 1.00 . A A . 11 ARG NH2 1 1 17 18858 1 1 11 ARG O O -3.366 9.144 -5.186 1.00 . A A . 11 ARG O 1 1 17 18859 1 1 12 GLY C C -5.972 10.765 -3.110 1.00 . A A . 12 GLY C 1 1 17 18860 1 1 12 GLY CA C -5.384 11.014 -4.504 1.00 . A A . 12 GLY CA 1 1 17 18861 1 1 12 GLY H H -3.607 12.149 -4.293 1.00 . A A . 12 GLY H 1 1 17 18862 1 1 12 GLY HA2 H -5.851 11.912 -4.908 1.00 . A A . 12 GLY HA2 1 1 17 18863 1 1 12 GLY HA3 H -5.656 10.182 -5.154 1.00 . A A . 12 GLY HA3 1 1 17 18864 1 1 12 GLY N N -3.942 11.224 -4.509 1.00 . A A . 12 GLY N 1 1 17 18865 1 1 12 GLY O O -7.193 10.674 -2.988 1.00 . A A . 12 GLY O 1 1 17 18866 1 1 13 MET C C -6.327 11.568 -0.030 1.00 . A A . 13 MET C 1 1 17 18867 1 1 13 MET CA C -5.632 10.359 -0.694 1.00 . A A . 13 MET CA 1 1 17 18868 1 1 13 MET CB C -4.461 9.874 0.178 1.00 . A A . 13 MET CB 1 1 17 18869 1 1 13 MET CE C -2.411 7.932 2.072 1.00 . A A . 13 MET CE 1 1 17 18870 1 1 13 MET CG C -3.814 8.570 -0.298 1.00 . A A . 13 MET CG 1 1 17 18871 1 1 13 MET H H -4.162 10.732 -2.200 1.00 . A A . 13 MET H 1 1 17 18872 1 1 13 MET HA H -6.341 9.539 -0.768 1.00 . A A . 13 MET HA 1 1 17 18873 1 1 13 MET HB2 H -3.707 10.653 0.179 1.00 . A A . 13 MET HB2 1 1 17 18874 1 1 13 MET HB3 H -4.797 9.719 1.205 1.00 . A A . 13 MET HB3 1 1 17 18875 1 1 13 MET HE1 H -1.436 7.749 2.523 1.00 . A A . 13 MET HE1 1 1 17 18876 1 1 13 MET HE2 H -2.895 8.778 2.553 1.00 . A A . 13 MET HE2 1 1 17 18877 1 1 13 MET HE3 H -3.031 7.044 2.164 1.00 . A A . 13 MET HE3 1 1 17 18878 1 1 13 MET HG2 H -4.444 7.727 -0.021 1.00 . A A . 13 MET HG2 1 1 17 18879 1 1 13 MET HG3 H -3.743 8.585 -1.383 1.00 . A A . 13 MET HG3 1 1 17 18880 1 1 13 MET N N -5.157 10.666 -2.049 1.00 . A A . 13 MET N 1 1 17 18881 1 1 13 MET O O -6.014 11.936 1.101 1.00 . A A . 13 MET O 1 1 17 18882 1 1 13 MET SD S -2.132 8.295 0.332 1.00 . A A . 13 MET SD 1 1 17 18883 1 1 14 THR C C -8.850 13.516 0.726 1.00 . A A . 14 THR C 1 1 17 18884 1 1 14 THR CA C -7.767 13.539 -0.366 1.00 . A A . 14 THR CA 1 1 17 18885 1 1 14 THR CB C -8.214 14.264 -1.653 1.00 . A A . 14 THR CB 1 1 17 18886 1 1 14 THR CG2 C -9.373 13.570 -2.383 1.00 . A A . 14 THR CG2 1 1 17 18887 1 1 14 THR H H -7.559 11.805 -1.599 1.00 . A A . 14 THR H 1 1 17 18888 1 1 14 THR HA H -6.933 14.116 0.037 1.00 . A A . 14 THR HA 1 1 17 18889 1 1 14 THR HB H -7.365 14.307 -2.337 1.00 . A A . 14 THR HB 1 1 17 18890 1 1 14 THR HG1 H -9.268 15.561 -0.677 1.00 . A A . 14 THR HG1 1 1 17 18891 1 1 14 THR HG21 H -9.635 14.155 -3.266 1.00 . A A . 14 THR HG21 1 1 17 18892 1 1 14 THR HG22 H -9.089 12.570 -2.708 1.00 . A A . 14 THR HG22 1 1 17 18893 1 1 14 THR HG23 H -10.251 13.500 -1.741 1.00 . A A . 14 THR HG23 1 1 17 18894 1 1 14 THR N N -7.271 12.212 -0.719 1.00 . A A . 14 THR N 1 1 17 18895 1 1 14 THR O O -9.777 14.325 0.680 1.00 . A A . 14 THR O 1 1 17 18896 1 1 14 THR OG1 O -8.590 15.594 -1.366 1.00 . A A . 14 THR OG1 1 1 17 18897 1 1 15 CYS C C -9.163 11.536 3.855 1.00 . A A . 15 CYS C 1 1 17 18898 1 1 15 CYS CA C -9.691 12.539 2.832 1.00 . A A . 15 CYS CA 1 1 17 18899 1 1 15 CYS CB C -11.069 12.085 2.329 1.00 . A A . 15 CYS CB 1 1 17 18900 1 1 15 CYS H H -7.919 12.033 1.749 1.00 . A A . 15 CYS H 1 1 17 18901 1 1 15 CYS HA H -9.787 13.519 3.302 1.00 . A A . 15 CYS HA 1 1 17 18902 1 1 15 CYS HB2 H -11.532 12.847 1.704 1.00 . A A . 15 CYS HB2 1 1 17 18903 1 1 15 CYS HB3 H -10.979 11.159 1.764 1.00 . A A . 15 CYS HB3 1 1 17 18904 1 1 15 CYS HG H -13.208 11.363 3.061 1.00 . A A . 15 CYS HG 1 1 17 18905 1 1 15 CYS N N -8.741 12.631 1.722 1.00 . A A . 15 CYS N 1 1 17 18906 1 1 15 CYS O O -8.606 10.520 3.451 1.00 . A A . 15 CYS O 1 1 17 18907 1 1 15 CYS SG S -12.145 11.787 3.752 1.00 . A A . 15 CYS SG 1 1 17 18908 1 1 16 ALA C C -9.243 9.432 5.933 1.00 . A A . 16 ALA C 1 1 17 18909 1 1 16 ALA CA C -8.945 10.902 6.243 1.00 . A A . 16 ALA CA 1 1 17 18910 1 1 16 ALA CB C -9.646 11.325 7.538 1.00 . A A . 16 ALA CB 1 1 17 18911 1 1 16 ALA H H -9.820 12.649 5.408 1.00 . A A . 16 ALA H 1 1 17 18912 1 1 16 ALA HA H -7.870 11.007 6.390 1.00 . A A . 16 ALA HA 1 1 17 18913 1 1 16 ALA HB1 H -9.333 10.668 8.349 1.00 . A A . 16 ALA HB1 1 1 17 18914 1 1 16 ALA HB2 H -9.379 12.352 7.788 1.00 . A A . 16 ALA HB2 1 1 17 18915 1 1 16 ALA HB3 H -10.728 11.252 7.421 1.00 . A A . 16 ALA HB3 1 1 17 18916 1 1 16 ALA N N -9.347 11.795 5.156 1.00 . A A . 16 ALA N 1 1 17 18917 1 1 16 ALA O O -8.360 8.583 6.040 1.00 . A A . 16 ALA O 1 1 17 18918 1 1 17 SER C C -9.948 7.072 4.224 1.00 . A A . 17 SER C 1 1 17 18919 1 1 17 SER CA C -10.932 7.802 5.141 1.00 . A A . 17 SER CA 1 1 17 18920 1 1 17 SER CB C -12.292 7.941 4.461 1.00 . A A . 17 SER CB 1 1 17 18921 1 1 17 SER H H -11.179 9.860 5.453 1.00 . A A . 17 SER H 1 1 17 18922 1 1 17 SER HA H -11.066 7.206 6.048 1.00 . A A . 17 SER HA 1 1 17 18923 1 1 17 SER HB2 H -12.164 8.345 3.454 1.00 . A A . 17 SER HB2 1 1 17 18924 1 1 17 SER HB3 H -12.753 6.955 4.390 1.00 . A A . 17 SER HB3 1 1 17 18925 1 1 17 SER HG H -14.003 8.790 4.897 1.00 . A A . 17 SER HG 1 1 17 18926 1 1 17 SER N N -10.477 9.134 5.513 1.00 . A A . 17 SER N 1 1 17 18927 1 1 17 SER O O -9.806 5.857 4.322 1.00 . A A . 17 SER O 1 1 17 18928 1 1 17 SER OG O -13.097 8.827 5.219 1.00 . A A . 17 SER OG 1 1 17 18929 1 1 18 CYS C C -7.289 6.338 3.187 1.00 . A A . 18 CYS C 1 1 17 18930 1 1 18 CYS CA C -8.259 7.238 2.436 1.00 . A A . 18 CYS CA 1 1 17 18931 1 1 18 CYS CB C -7.508 8.322 1.659 1.00 . A A . 18 CYS CB 1 1 17 18932 1 1 18 CYS H H -9.325 8.808 3.397 1.00 . A A . 18 CYS H 1 1 17 18933 1 1 18 CYS HA H -8.749 6.618 1.690 1.00 . A A . 18 CYS HA 1 1 17 18934 1 1 18 CYS HB2 H -6.987 9.002 2.332 1.00 . A A . 18 CYS HB2 1 1 17 18935 1 1 18 CYS HB3 H -6.773 7.838 1.017 1.00 . A A . 18 CYS HB3 1 1 17 18936 1 1 18 CYS HG H -9.333 9.815 1.597 1.00 . A A . 18 CYS HG 1 1 17 18937 1 1 18 CYS N N -9.258 7.800 3.339 1.00 . A A . 18 CYS N 1 1 17 18938 1 1 18 CYS O O -6.892 5.314 2.643 1.00 . A A . 18 CYS O 1 1 17 18939 1 1 18 CYS SG S -8.667 9.227 0.601 1.00 . A A . 18 CYS SG 1 1 17 18940 1 1 19 VAL C C -6.688 4.387 5.267 1.00 . A A . 19 VAL C 1 1 17 18941 1 1 19 VAL CA C -6.142 5.819 5.285 1.00 . A A . 19 VAL CA 1 1 17 18942 1 1 19 VAL CB C -6.013 6.419 6.698 1.00 . A A . 19 VAL CB 1 1 17 18943 1 1 19 VAL CG1 C -5.248 5.492 7.651 1.00 . A A . 19 VAL CG1 1 1 17 18944 1 1 19 VAL CG2 C -5.262 7.758 6.642 1.00 . A A . 19 VAL CG2 1 1 17 18945 1 1 19 VAL H H -7.367 7.497 4.865 1.00 . A A . 19 VAL H 1 1 17 18946 1 1 19 VAL HA H -5.157 5.807 4.838 1.00 . A A . 19 VAL HA 1 1 17 18947 1 1 19 VAL HB H -7.008 6.587 7.115 1.00 . A A . 19 VAL HB 1 1 17 18948 1 1 19 VAL HG11 H -5.767 4.542 7.773 1.00 . A A . 19 VAL HG11 1 1 17 18949 1 1 19 VAL HG12 H -4.245 5.304 7.268 1.00 . A A . 19 VAL HG12 1 1 17 18950 1 1 19 VAL HG13 H -5.166 5.963 8.630 1.00 . A A . 19 VAL HG13 1 1 17 18951 1 1 19 VAL HG21 H -5.764 8.464 5.983 1.00 . A A . 19 VAL HG21 1 1 17 18952 1 1 19 VAL HG22 H -5.215 8.193 7.641 1.00 . A A . 19 VAL HG22 1 1 17 18953 1 1 19 VAL HG23 H -4.246 7.600 6.278 1.00 . A A . 19 VAL HG23 1 1 17 18954 1 1 19 VAL N N -6.955 6.674 4.439 1.00 . A A . 19 VAL N 1 1 17 18955 1 1 19 VAL O O -6.107 3.506 4.630 1.00 . A A . 19 VAL O 1 1 17 18956 1 1 20 HIS C C -8.781 2.253 4.655 1.00 . A A . 20 HIS C 1 1 17 18957 1 1 20 HIS CA C -8.360 2.793 6.027 1.00 . A A . 20 HIS CA 1 1 17 18958 1 1 20 HIS CB C -9.431 2.687 7.130 1.00 . A A . 20 HIS CB 1 1 17 18959 1 1 20 HIS CD2 C -11.533 3.365 5.827 1.00 . A A . 20 HIS CD2 1 1 17 18960 1 1 20 HIS CE1 C -12.901 1.774 6.429 1.00 . A A . 20 HIS CE1 1 1 17 18961 1 1 20 HIS CG C -10.856 2.523 6.663 1.00 . A A . 20 HIS CG 1 1 17 18962 1 1 20 HIS H H -8.330 4.909 6.349 1.00 . A A . 20 HIS H 1 1 17 18963 1 1 20 HIS HA H -7.531 2.172 6.366 1.00 . A A . 20 HIS HA 1 1 17 18964 1 1 20 HIS HB2 H -9.194 1.814 7.738 1.00 . A A . 20 HIS HB2 1 1 17 18965 1 1 20 HIS HB3 H -9.377 3.556 7.786 1.00 . A A . 20 HIS HB3 1 1 17 18966 1 1 20 HIS HD1 H -11.536 0.756 7.661 1.00 . A A . 20 HIS HD1 1 1 17 18967 1 1 20 HIS HD2 H -11.121 4.235 5.359 1.00 . A A . 20 HIS HD2 1 1 17 18968 1 1 20 HIS HE1 H -13.790 1.178 6.541 1.00 . A A . 20 HIS HE1 1 1 17 18969 1 1 20 HIS N N -7.829 4.145 5.920 1.00 . A A . 20 HIS N 1 1 17 18970 1 1 20 HIS ND1 N -11.729 1.526 7.037 1.00 . A A . 20 HIS ND1 1 1 17 18971 1 1 20 HIS NE2 N -12.831 2.881 5.674 1.00 . A A . 20 HIS NE2 1 1 17 18972 1 1 20 HIS O O -8.723 1.045 4.437 1.00 . A A . 20 HIS O 1 1 17 18973 1 1 21 LYS C C -8.336 1.904 1.774 1.00 . A A . 21 LYS C 1 1 17 18974 1 1 21 LYS CA C -9.465 2.760 2.342 1.00 . A A . 21 LYS CA 1 1 17 18975 1 1 21 LYS CB C -9.685 4.011 1.476 1.00 . A A . 21 LYS CB 1 1 17 18976 1 1 21 LYS CD C -10.591 2.870 -0.629 1.00 . A A . 21 LYS CD 1 1 17 18977 1 1 21 LYS CE C -11.667 2.908 -1.728 1.00 . A A . 21 LYS CE 1 1 17 18978 1 1 21 LYS CG C -10.837 3.918 0.465 1.00 . A A . 21 LYS CG 1 1 17 18979 1 1 21 LYS H H -9.215 4.117 3.975 1.00 . A A . 21 LYS H 1 1 17 18980 1 1 21 LYS HA H -10.376 2.168 2.352 1.00 . A A . 21 LYS HA 1 1 17 18981 1 1 21 LYS HB2 H -9.941 4.828 2.135 1.00 . A A . 21 LYS HB2 1 1 17 18982 1 1 21 LYS HB3 H -8.762 4.280 0.963 1.00 . A A . 21 LYS HB3 1 1 17 18983 1 1 21 LYS HD2 H -9.601 3.009 -1.064 1.00 . A A . 21 LYS HD2 1 1 17 18984 1 1 21 LYS HD3 H -10.619 1.882 -0.165 1.00 . A A . 21 LYS HD3 1 1 17 18985 1 1 21 LYS HE2 H -11.574 2.008 -2.339 1.00 . A A . 21 LYS HE2 1 1 17 18986 1 1 21 LYS HE3 H -12.655 2.900 -1.263 1.00 . A A . 21 LYS HE3 1 1 17 18987 1 1 21 LYS HG2 H -11.758 3.682 1.003 1.00 . A A . 21 LYS HG2 1 1 17 18988 1 1 21 LYS HG3 H -10.946 4.906 0.019 1.00 . A A . 21 LYS HG3 1 1 17 18989 1 1 21 LYS HZ1 H -10.705 4.010 -3.193 1.00 . A A . 21 LYS HZ1 1 1 17 18990 1 1 21 LYS HZ2 H -12.320 4.099 -3.272 1.00 . A A . 21 LYS HZ2 1 1 17 18991 1 1 21 LYS HZ3 H -11.525 4.948 -2.109 1.00 . A A . 21 LYS HZ3 1 1 17 18992 1 1 21 LYS N N -9.165 3.135 3.721 1.00 . A A . 21 LYS N 1 1 17 18993 1 1 21 LYS NZ N -11.546 4.080 -2.622 1.00 . A A . 21 LYS NZ 1 1 17 18994 1 1 21 LYS O O -8.597 0.906 1.108 1.00 . A A . 21 LYS O 1 1 17 18995 1 1 22 ILE C C -5.704 0.424 2.679 1.00 . A A . 22 ILE C 1 1 17 18996 1 1 22 ILE CA C -5.932 1.521 1.639 1.00 . A A . 22 ILE CA 1 1 17 18997 1 1 22 ILE CB C -4.706 2.440 1.460 1.00 . A A . 22 ILE CB 1 1 17 18998 1 1 22 ILE CD1 C -3.866 4.530 0.150 1.00 . A A . 22 ILE CD1 1 1 17 18999 1 1 22 ILE CG1 C -5.017 3.574 0.475 1.00 . A A . 22 ILE CG1 1 1 17 19000 1 1 22 ILE CG2 C -3.552 1.605 0.919 1.00 . A A . 22 ILE CG2 1 1 17 19001 1 1 22 ILE H H -6.943 3.095 2.657 1.00 . A A . 22 ILE H 1 1 17 19002 1 1 22 ILE HA H -6.134 1.045 0.678 1.00 . A A . 22 ILE HA 1 1 17 19003 1 1 22 ILE HB H -4.427 2.876 2.417 1.00 . A A . 22 ILE HB 1 1 17 19004 1 1 22 ILE HD11 H -3.125 4.055 -0.489 1.00 . A A . 22 ILE HD11 1 1 17 19005 1 1 22 ILE HD12 H -4.267 5.391 -0.385 1.00 . A A . 22 ILE HD12 1 1 17 19006 1 1 22 ILE HD13 H -3.404 4.876 1.073 1.00 . A A . 22 ILE HD13 1 1 17 19007 1 1 22 ILE HG12 H -5.390 3.138 -0.447 1.00 . A A . 22 ILE HG12 1 1 17 19008 1 1 22 ILE HG13 H -5.784 4.186 0.928 1.00 . A A . 22 ILE HG13 1 1 17 19009 1 1 22 ILE HG21 H -3.881 1.106 0.010 1.00 . A A . 22 ILE HG21 1 1 17 19010 1 1 22 ILE HG22 H -2.698 2.235 0.694 1.00 . A A . 22 ILE HG22 1 1 17 19011 1 1 22 ILE HG23 H -3.259 0.874 1.668 1.00 . A A . 22 ILE HG23 1 1 17 19012 1 1 22 ILE N N -7.089 2.294 2.046 1.00 . A A . 22 ILE N 1 1 17 19013 1 1 22 ILE O O -5.770 -0.766 2.370 1.00 . A A . 22 ILE O 1 1 17 19014 1 1 23 GLU C C -5.900 -1.208 5.197 1.00 . A A . 23 GLU C 1 1 17 19015 1 1 23 GLU CA C -4.987 0.008 5.015 1.00 . A A . 23 GLU CA 1 1 17 19016 1 1 23 GLU CB C -4.918 0.876 6.288 1.00 . A A . 23 GLU CB 1 1 17 19017 1 1 23 GLU CD C -3.485 1.844 8.070 1.00 . A A . 23 GLU CD 1 1 17 19018 1 1 23 GLU CG C -3.618 0.706 7.071 1.00 . A A . 23 GLU CG 1 1 17 19019 1 1 23 GLU H H -5.492 1.847 4.083 1.00 . A A . 23 GLU H 1 1 17 19020 1 1 23 GLU HA H -3.987 -0.345 4.762 1.00 . A A . 23 GLU HA 1 1 17 19021 1 1 23 GLU HB2 H -4.948 1.931 6.022 1.00 . A A . 23 GLU HB2 1 1 17 19022 1 1 23 GLU HB3 H -5.759 0.690 6.958 1.00 . A A . 23 GLU HB3 1 1 17 19023 1 1 23 GLU HG2 H -3.607 -0.251 7.594 1.00 . A A . 23 GLU HG2 1 1 17 19024 1 1 23 GLU HG3 H -2.767 0.759 6.393 1.00 . A A . 23 GLU HG3 1 1 17 19025 1 1 23 GLU N N -5.440 0.847 3.917 1.00 . A A . 23 GLU N 1 1 17 19026 1 1 23 GLU O O -5.472 -2.353 5.042 1.00 . A A . 23 GLU O 1 1 17 19027 1 1 23 GLU OE1 O -4.059 1.711 9.169 1.00 . A A . 23 GLU OE1 1 1 17 19028 1 1 23 GLU OE2 O -2.833 2.842 7.687 1.00 . A A . 23 GLU OE2 1 1 17 19029 1 1 24 SER C C -8.342 -2.897 4.658 1.00 . A A . 24 SER C 1 1 17 19030 1 1 24 SER CA C -8.159 -1.949 5.841 1.00 . A A . 24 SER CA 1 1 17 19031 1 1 24 SER CB C -9.476 -1.275 6.252 1.00 . A A . 24 SER CB 1 1 17 19032 1 1 24 SER H H -7.479 0.025 5.388 1.00 . A A . 24 SER H 1 1 17 19033 1 1 24 SER HA H -7.784 -2.494 6.705 1.00 . A A . 24 SER HA 1 1 17 19034 1 1 24 SER HB2 H -9.260 -0.478 6.963 1.00 . A A . 24 SER HB2 1 1 17 19035 1 1 24 SER HB3 H -9.977 -0.852 5.381 1.00 . A A . 24 SER HB3 1 1 17 19036 1 1 24 SER HG H -9.892 -2.654 7.574 1.00 . A A . 24 SER HG 1 1 17 19037 1 1 24 SER N N -7.173 -0.936 5.494 1.00 . A A . 24 SER N 1 1 17 19038 1 1 24 SER O O -8.341 -4.121 4.808 1.00 . A A . 24 SER O 1 1 17 19039 1 1 24 SER OG O -10.357 -2.190 6.870 1.00 . A A . 24 SER OG 1 1 17 19040 1 1 25 SER C C -7.413 -4.002 2.014 1.00 . A A . 25 SER C 1 1 17 19041 1 1 25 SER CA C -8.613 -3.086 2.240 1.00 . A A . 25 SER CA 1 1 17 19042 1 1 25 SER CB C -8.827 -2.157 1.047 1.00 . A A . 25 SER CB 1 1 17 19043 1 1 25 SER H H -8.410 -1.307 3.408 1.00 . A A . 25 SER H 1 1 17 19044 1 1 25 SER HA H -9.505 -3.708 2.344 1.00 . A A . 25 SER HA 1 1 17 19045 1 1 25 SER HB2 H -9.663 -1.496 1.264 1.00 . A A . 25 SER HB2 1 1 17 19046 1 1 25 SER HB3 H -7.935 -1.549 0.880 1.00 . A A . 25 SER HB3 1 1 17 19047 1 1 25 SER HG H -8.311 -3.144 -0.555 1.00 . A A . 25 SER HG 1 1 17 19048 1 1 25 SER N N -8.466 -2.316 3.462 1.00 . A A . 25 SER N 1 1 17 19049 1 1 25 SER O O -7.582 -5.106 1.498 1.00 . A A . 25 SER O 1 1 17 19050 1 1 25 SER OG O -9.131 -2.927 -0.102 1.00 . A A . 25 SER OG 1 1 17 19051 1 1 26 LEU C C -4.909 -5.477 3.225 1.00 . A A . 26 LEU C 1 1 17 19052 1 1 26 LEU CA C -5.019 -4.385 2.170 1.00 . A A . 26 LEU CA 1 1 17 19053 1 1 26 LEU CB C -3.748 -3.545 2.075 1.00 . A A . 26 LEU CB 1 1 17 19054 1 1 26 LEU CD1 C -2.571 -2.060 0.439 1.00 . A A . 26 LEU CD1 1 1 17 19055 1 1 26 LEU CD2 C -2.756 -4.494 -0.055 1.00 . A A . 26 LEU CD2 1 1 17 19056 1 1 26 LEU CG C -3.453 -3.290 0.594 1.00 . A A . 26 LEU CG 1 1 17 19057 1 1 26 LEU H H -6.092 -2.617 2.714 1.00 . A A . 26 LEU H 1 1 17 19058 1 1 26 LEU HA H -5.121 -4.891 1.217 1.00 . A A . 26 LEU HA 1 1 17 19059 1 1 26 LEU HB2 H -3.887 -2.610 2.618 1.00 . A A . 26 LEU HB2 1 1 17 19060 1 1 26 LEU HB3 H -2.909 -4.093 2.505 1.00 . A A . 26 LEU HB3 1 1 17 19061 1 1 26 LEU HD11 H -2.378 -1.907 -0.619 1.00 . A A . 26 LEU HD11 1 1 17 19062 1 1 26 LEU HD12 H -3.104 -1.202 0.838 1.00 . A A . 26 LEU HD12 1 1 17 19063 1 1 26 LEU HD13 H -1.634 -2.196 0.975 1.00 . A A . 26 LEU HD13 1 1 17 19064 1 1 26 LEU HD21 H -2.714 -4.348 -1.133 1.00 . A A . 26 LEU HD21 1 1 17 19065 1 1 26 LEU HD22 H -1.744 -4.596 0.339 1.00 . A A . 26 LEU HD22 1 1 17 19066 1 1 26 LEU HD23 H -3.294 -5.418 0.143 1.00 . A A . 26 LEU HD23 1 1 17 19067 1 1 26 LEU HG H -4.394 -3.096 0.081 1.00 . A A . 26 LEU HG 1 1 17 19068 1 1 26 LEU N N -6.201 -3.558 2.346 1.00 . A A . 26 LEU N 1 1 17 19069 1 1 26 LEU O O -4.487 -6.581 2.879 1.00 . A A . 26 LEU O 1 1 17 19070 1 1 27 THR C C -6.230 -7.338 5.284 1.00 . A A . 27 THR C 1 1 17 19071 1 1 27 THR CA C -5.250 -6.187 5.555 1.00 . A A . 27 THR CA 1 1 17 19072 1 1 27 THR CB C -5.512 -5.506 6.906 1.00 . A A . 27 THR CB 1 1 17 19073 1 1 27 THR CG2 C -4.283 -4.716 7.363 1.00 . A A . 27 THR CG2 1 1 17 19074 1 1 27 THR H H -5.588 -4.257 4.723 1.00 . A A . 27 THR H 1 1 17 19075 1 1 27 THR HA H -4.246 -6.605 5.592 1.00 . A A . 27 THR HA 1 1 17 19076 1 1 27 THR HB H -5.739 -6.264 7.658 1.00 . A A . 27 THR HB 1 1 17 19077 1 1 27 THR HG1 H -7.257 -4.955 6.196 1.00 . A A . 27 THR HG1 1 1 17 19078 1 1 27 THR HG21 H -4.031 -3.956 6.624 1.00 . A A . 27 THR HG21 1 1 17 19079 1 1 27 THR HG22 H -4.500 -4.227 8.313 1.00 . A A . 27 THR HG22 1 1 17 19080 1 1 27 THR HG23 H -3.432 -5.386 7.495 1.00 . A A . 27 THR HG23 1 1 17 19081 1 1 27 THR N N -5.284 -5.200 4.480 1.00 . A A . 27 THR N 1 1 17 19082 1 1 27 THR O O -7.318 -7.386 5.851 1.00 . A A . 27 THR O 1 1 17 19083 1 1 27 THR OG1 O -6.591 -4.605 6.805 1.00 . A A . 27 THR OG1 1 1 17 19084 1 1 28 LYS C C -5.813 -9.989 2.643 1.00 . A A . 28 LYS C 1 1 17 19085 1 1 28 LYS CA C -6.555 -9.379 3.842 1.00 . A A . 28 LYS CA 1 1 17 19086 1 1 28 LYS CB C -8.001 -9.033 3.446 1.00 . A A . 28 LYS CB 1 1 17 19087 1 1 28 LYS CD C -9.446 -7.688 1.845 1.00 . A A . 28 LYS CD 1 1 17 19088 1 1 28 LYS CE C -9.111 -7.980 0.373 1.00 . A A . 28 LYS CE 1 1 17 19089 1 1 28 LYS CG C -8.180 -7.691 2.725 1.00 . A A . 28 LYS CG 1 1 17 19090 1 1 28 LYS H H -4.901 -8.059 4.013 1.00 . A A . 28 LYS H 1 1 17 19091 1 1 28 LYS HA H -6.600 -10.151 4.612 1.00 . A A . 28 LYS HA 1 1 17 19092 1 1 28 LYS HB2 H -8.354 -9.838 2.800 1.00 . A A . 28 LYS HB2 1 1 17 19093 1 1 28 LYS HB3 H -8.623 -9.027 4.342 1.00 . A A . 28 LYS HB3 1 1 17 19094 1 1 28 LYS HD2 H -10.144 -8.437 2.222 1.00 . A A . 28 LYS HD2 1 1 17 19095 1 1 28 LYS HD3 H -9.939 -6.715 1.928 1.00 . A A . 28 LYS HD3 1 1 17 19096 1 1 28 LYS HE2 H -8.358 -8.769 0.328 1.00 . A A . 28 LYS HE2 1 1 17 19097 1 1 28 LYS HE3 H -10.005 -8.332 -0.146 1.00 . A A . 28 LYS HE3 1 1 17 19098 1 1 28 LYS HG2 H -8.278 -6.905 3.477 1.00 . A A . 28 LYS HG2 1 1 17 19099 1 1 28 LYS HG3 H -7.295 -7.481 2.131 1.00 . A A . 28 LYS HG3 1 1 17 19100 1 1 28 LYS HZ1 H -8.082 -6.207 0.338 1.00 . A A . 28 LYS HZ1 1 1 17 19101 1 1 28 LYS HZ2 H -7.968 -7.000 -1.079 1.00 . A A . 28 LYS HZ2 1 1 17 19102 1 1 28 LYS HZ3 H -9.369 -6.204 -0.669 1.00 . A A . 28 LYS HZ3 1 1 17 19103 1 1 28 LYS N N -5.821 -8.245 4.394 1.00 . A A . 28 LYS N 1 1 17 19104 1 1 28 LYS NZ N -8.612 -6.772 -0.319 1.00 . A A . 28 LYS NZ 1 1 17 19105 1 1 28 LYS O O -5.940 -11.188 2.407 1.00 . A A . 28 LYS O 1 1 17 19106 1 1 29 HIS C C -3.380 -10.847 1.217 1.00 . A A . 29 HIS C 1 1 17 19107 1 1 29 HIS CA C -4.285 -9.700 0.745 1.00 . A A . 29 HIS CA 1 1 17 19108 1 1 29 HIS CB C -3.519 -8.551 0.066 1.00 . A A . 29 HIS CB 1 1 17 19109 1 1 29 HIS CD2 C -5.536 -7.124 -0.575 1.00 . A A . 29 HIS CD2 1 1 17 19110 1 1 29 HIS CE1 C -5.547 -7.430 -2.740 1.00 . A A . 29 HIS CE1 1 1 17 19111 1 1 29 HIS CG C -4.395 -7.800 -0.907 1.00 . A A . 29 HIS CG 1 1 17 19112 1 1 29 HIS H H -4.986 -8.198 2.074 1.00 . A A . 29 HIS H 1 1 17 19113 1 1 29 HIS HA H -4.983 -10.110 0.012 1.00 . A A . 29 HIS HA 1 1 17 19114 1 1 29 HIS HB2 H -3.121 -7.866 0.815 1.00 . A A . 29 HIS HB2 1 1 17 19115 1 1 29 HIS HB3 H -2.680 -8.954 -0.495 1.00 . A A . 29 HIS HB3 1 1 17 19116 1 1 29 HIS HD1 H -3.647 -8.326 -2.860 1.00 . A A . 29 HIS HD1 1 1 17 19117 1 1 29 HIS HD2 H -5.857 -6.863 0.419 1.00 . A A . 29 HIS HD2 1 1 17 19118 1 1 29 HIS HE1 H -5.836 -7.429 -3.780 1.00 . A A . 29 HIS HE1 1 1 17 19119 1 1 29 HIS N N -5.070 -9.187 1.864 1.00 . A A . 29 HIS N 1 1 17 19120 1 1 29 HIS ND1 N -4.401 -7.956 -2.276 1.00 . A A . 29 HIS ND1 1 1 17 19121 1 1 29 HIS NE2 N -6.292 -6.927 -1.734 1.00 . A A . 29 HIS NE2 1 1 17 19122 1 1 29 HIS O O -2.587 -10.681 2.144 1.00 . A A . 29 HIS O 1 1 17 19123 1 1 30 ARG C C -1.468 -13.318 0.931 1.00 . A A . 30 ARG C 1 1 17 19124 1 1 30 ARG CA C -2.985 -13.281 1.121 1.00 . A A . 30 ARG CA 1 1 17 19125 1 1 30 ARG CB C -3.660 -14.480 0.444 1.00 . A A . 30 ARG CB 1 1 17 19126 1 1 30 ARG CD C -5.762 -15.877 0.283 1.00 . A A . 30 ARG CD 1 1 17 19127 1 1 30 ARG CG C -5.150 -14.572 0.807 1.00 . A A . 30 ARG CG 1 1 17 19128 1 1 30 ARG CZ C -5.376 -18.328 0.594 1.00 . A A . 30 ARG CZ 1 1 17 19129 1 1 30 ARG H H -4.201 -12.092 -0.146 1.00 . A A . 30 ARG H 1 1 17 19130 1 1 30 ARG HA H -3.189 -13.352 2.192 1.00 . A A . 30 ARG HA 1 1 17 19131 1 1 30 ARG HB2 H -3.546 -14.406 -0.639 1.00 . A A . 30 ARG HB2 1 1 17 19132 1 1 30 ARG HB3 H -3.145 -15.380 0.781 1.00 . A A . 30 ARG HB3 1 1 17 19133 1 1 30 ARG HD2 H -6.836 -15.854 0.485 1.00 . A A . 30 ARG HD2 1 1 17 19134 1 1 30 ARG HD3 H -5.600 -15.918 -0.796 1.00 . A A . 30 ARG HD3 1 1 17 19135 1 1 30 ARG HE H -4.539 -16.850 1.712 1.00 . A A . 30 ARG HE 1 1 17 19136 1 1 30 ARG HG2 H -5.272 -14.522 1.891 1.00 . A A . 30 ARG HG2 1 1 17 19137 1 1 30 ARG HG3 H -5.683 -13.727 0.367 1.00 . A A . 30 ARG HG3 1 1 17 19138 1 1 30 ARG HH11 H -6.698 -17.861 -0.874 1.00 . A A . 30 ARG HH11 1 1 17 19139 1 1 30 ARG HH12 H -6.399 -19.563 -0.697 1.00 . A A . 30 ARG HH12 1 1 17 19140 1 1 30 ARG HH21 H -4.094 -19.103 1.988 1.00 . A A . 30 ARG HH21 1 1 17 19141 1 1 30 ARG HH22 H -4.883 -20.281 0.995 1.00 . A A . 30 ARG HH22 1 1 17 19142 1 1 30 ARG N N -3.551 -12.034 0.622 1.00 . A A . 30 ARG N 1 1 17 19143 1 1 30 ARG NE N -5.165 -17.050 0.943 1.00 . A A . 30 ARG NE 1 1 17 19144 1 1 30 ARG NH1 N -6.222 -18.615 -0.402 1.00 . A A . 30 ARG NH1 1 1 17 19145 1 1 30 ARG NH2 N -4.742 -19.313 1.242 1.00 . A A . 30 ARG NH2 1 1 17 19146 1 1 30 ARG O O -0.965 -13.939 -0.002 1.00 . A A . 30 ARG O 1 1 17 19147 1 1 31 GLY C C 1.112 -11.197 2.467 1.00 . A A . 31 GLY C 1 1 17 19148 1 1 31 GLY CA C 0.689 -12.516 1.823 1.00 . A A . 31 GLY CA 1 1 17 19149 1 1 31 GLY H H -1.278 -12.137 2.537 1.00 . A A . 31 GLY H 1 1 17 19150 1 1 31 GLY HA2 H 1.128 -13.336 2.391 1.00 . A A . 31 GLY HA2 1 1 17 19151 1 1 31 GLY HA3 H 1.071 -12.553 0.804 1.00 . A A . 31 GLY HA3 1 1 17 19152 1 1 31 GLY N N -0.757 -12.656 1.839 1.00 . A A . 31 GLY N 1 1 17 19153 1 1 31 GLY O O 2.268 -11.042 2.837 1.00 . A A . 31 GLY O 1 1 17 19154 1 1 32 ILE C C 0.564 -9.652 4.936 1.00 . A A . 32 ILE C 1 1 17 19155 1 1 32 ILE CA C 0.376 -9.106 3.508 1.00 . A A . 32 ILE CA 1 1 17 19156 1 1 32 ILE CB C -0.866 -8.190 3.348 1.00 . A A . 32 ILE CB 1 1 17 19157 1 1 32 ILE CD1 C -0.161 -5.996 4.336 1.00 . A A . 32 ILE CD1 1 1 17 19158 1 1 32 ILE CG1 C -0.533 -6.724 3.060 1.00 . A A . 32 ILE CG1 1 1 17 19159 1 1 32 ILE CG2 C -1.805 -8.297 4.549 1.00 . A A . 32 ILE CG2 1 1 17 19160 1 1 32 ILE H H -0.761 -10.372 2.321 1.00 . A A . 32 ILE H 1 1 17 19161 1 1 32 ILE HA H 1.267 -8.566 3.204 1.00 . A A . 32 ILE HA 1 1 17 19162 1 1 32 ILE HB H -1.426 -8.496 2.466 1.00 . A A . 32 ILE HB 1 1 17 19163 1 1 32 ILE HD11 H -1.059 -5.716 4.884 1.00 . A A . 32 ILE HD11 1 1 17 19164 1 1 32 ILE HD12 H 0.433 -6.664 4.942 1.00 . A A . 32 ILE HD12 1 1 17 19165 1 1 32 ILE HD13 H 0.416 -5.112 4.088 1.00 . A A . 32 ILE HD13 1 1 17 19166 1 1 32 ILE HG12 H 0.291 -6.661 2.351 1.00 . A A . 32 ILE HG12 1 1 17 19167 1 1 32 ILE HG13 H -1.407 -6.226 2.633 1.00 . A A . 32 ILE HG13 1 1 17 19168 1 1 32 ILE HG21 H -2.161 -9.321 4.642 1.00 . A A . 32 ILE HG21 1 1 17 19169 1 1 32 ILE HG22 H -1.280 -8.009 5.462 1.00 . A A . 32 ILE HG22 1 1 17 19170 1 1 32 ILE HG23 H -2.646 -7.632 4.392 1.00 . A A . 32 ILE HG23 1 1 17 19171 1 1 32 ILE N N 0.192 -10.238 2.626 1.00 . A A . 32 ILE N 1 1 17 19172 1 1 32 ILE O O -0.030 -10.674 5.282 1.00 . A A . 32 ILE O 1 1 17 19173 1 1 33 LEU C C 1.039 -7.945 8.030 1.00 . A A . 33 LEU C 1 1 17 19174 1 1 33 LEU CA C 1.403 -9.195 7.212 1.00 . A A . 33 LEU CA 1 1 17 19175 1 1 33 LEU CB C 2.741 -9.848 7.602 1.00 . A A . 33 LEU CB 1 1 17 19176 1 1 33 LEU CD1 C 4.316 -8.319 8.870 1.00 . A A . 33 LEU CD1 1 1 17 19177 1 1 33 LEU CD2 C 5.179 -9.701 6.974 1.00 . A A . 33 LEU CD2 1 1 17 19178 1 1 33 LEU CG C 3.967 -8.927 7.505 1.00 . A A . 33 LEU CG 1 1 17 19179 1 1 33 LEU H H 1.849 -8.171 5.390 1.00 . A A . 33 LEU H 1 1 17 19180 1 1 33 LEU HA H 0.641 -9.930 7.477 1.00 . A A . 33 LEU HA 1 1 17 19181 1 1 33 LEU HB2 H 2.662 -10.236 8.618 1.00 . A A . 33 LEU HB2 1 1 17 19182 1 1 33 LEU HB3 H 2.882 -10.702 6.938 1.00 . A A . 33 LEU HB3 1 1 17 19183 1 1 33 LEU HD11 H 4.561 -9.111 9.579 1.00 . A A . 33 LEU HD11 1 1 17 19184 1 1 33 LEU HD12 H 5.178 -7.660 8.771 1.00 . A A . 33 LEU HD12 1 1 17 19185 1 1 33 LEU HD13 H 3.477 -7.744 9.258 1.00 . A A . 33 LEU HD13 1 1 17 19186 1 1 33 LEU HD21 H 4.960 -10.104 5.984 1.00 . A A . 33 LEU HD21 1 1 17 19187 1 1 33 LEU HD22 H 6.040 -9.037 6.895 1.00 . A A . 33 LEU HD22 1 1 17 19188 1 1 33 LEU HD23 H 5.423 -10.525 7.645 1.00 . A A . 33 LEU HD23 1 1 17 19189 1 1 33 LEU HG H 3.755 -8.125 6.807 1.00 . A A . 33 LEU HG 1 1 17 19190 1 1 33 LEU N N 1.338 -8.955 5.772 1.00 . A A . 33 LEU N 1 1 17 19191 1 1 33 LEU O O 0.494 -8.083 9.121 1.00 . A A . 33 LEU O 1 1 17 19192 1 1 34 TYR C C 0.860 -4.355 7.167 1.00 . A A . 34 TYR C 1 1 17 19193 1 1 34 TYR CA C 0.883 -5.490 8.191 1.00 . A A . 34 TYR CA 1 1 17 19194 1 1 34 TYR CB C 1.858 -5.167 9.332 1.00 . A A . 34 TYR CB 1 1 17 19195 1 1 34 TYR CD1 C 0.531 -3.884 11.065 1.00 . A A . 34 TYR CD1 1 1 17 19196 1 1 34 TYR CD2 C 2.277 -2.718 9.833 1.00 . A A . 34 TYR CD2 1 1 17 19197 1 1 34 TYR CE1 C 0.248 -2.703 11.772 1.00 . A A . 34 TYR CE1 1 1 17 19198 1 1 34 TYR CE2 C 2.017 -1.548 10.565 1.00 . A A . 34 TYR CE2 1 1 17 19199 1 1 34 TYR CG C 1.550 -3.895 10.097 1.00 . A A . 34 TYR CG 1 1 17 19200 1 1 34 TYR CZ C 0.978 -1.532 11.512 1.00 . A A . 34 TYR CZ 1 1 17 19201 1 1 34 TYR H H 1.746 -6.618 6.623 1.00 . A A . 34 TYR H 1 1 17 19202 1 1 34 TYR HA H -0.122 -5.616 8.597 1.00 . A A . 34 TYR HA 1 1 17 19203 1 1 34 TYR HB2 H 1.874 -5.998 10.036 1.00 . A A . 34 TYR HB2 1 1 17 19204 1 1 34 TYR HB3 H 2.858 -5.081 8.914 1.00 . A A . 34 TYR HB3 1 1 17 19205 1 1 34 TYR HD1 H -0.036 -4.781 11.267 1.00 . A A . 34 TYR HD1 1 1 17 19206 1 1 34 TYR HD2 H 3.021 -2.701 9.053 1.00 . A A . 34 TYR HD2 1 1 17 19207 1 1 34 TYR HE1 H -0.541 -2.691 12.509 1.00 . A A . 34 TYR HE1 1 1 17 19208 1 1 34 TYR HE2 H 2.585 -0.654 10.357 1.00 . A A . 34 TYR HE2 1 1 17 19209 1 1 34 TYR HH H 1.181 0.373 11.909 1.00 . A A . 34 TYR HH 1 1 17 19210 1 1 34 TYR N N 1.295 -6.727 7.527 1.00 . A A . 34 TYR N 1 1 17 19211 1 1 34 TYR O O 1.589 -4.424 6.185 1.00 . A A . 34 TYR O 1 1 17 19212 1 1 34 TYR OH O 0.714 -0.401 12.227 1.00 . A A . 34 TYR OH 1 1 17 19213 1 1 35 CYS C C 0.078 -0.898 7.467 1.00 . A A . 35 CYS C 1 1 17 19214 1 1 35 CYS CA C 0.041 -2.110 6.557 1.00 . A A . 35 CYS CA 1 1 17 19215 1 1 35 CYS CB C -1.249 -2.027 5.730 1.00 . A A . 35 CYS CB 1 1 17 19216 1 1 35 CYS H H -0.450 -3.245 8.260 1.00 . A A . 35 CYS H 1 1 17 19217 1 1 35 CYS HA H 0.910 -2.064 5.899 1.00 . A A . 35 CYS HA 1 1 17 19218 1 1 35 CYS HB2 H -2.083 -2.507 6.239 1.00 . A A . 35 CYS HB2 1 1 17 19219 1 1 35 CYS HB3 H -1.504 -0.983 5.550 1.00 . A A . 35 CYS HB3 1 1 17 19220 1 1 35 CYS HG H -2.182 -2.326 3.608 1.00 . A A . 35 CYS HG 1 1 17 19221 1 1 35 CYS N N 0.062 -3.309 7.389 1.00 . A A . 35 CYS N 1 1 17 19222 1 1 35 CYS O O -0.340 -0.993 8.620 1.00 . A A . 35 CYS O 1 1 17 19223 1 1 35 CYS SG S -1.013 -2.739 4.098 1.00 . A A . 35 CYS SG 1 1 17 19224 1 1 36 SER C C 0.382 2.615 6.466 1.00 . A A . 36 SER C 1 1 17 19225 1 1 36 SER CA C 0.197 1.536 7.529 1.00 . A A . 36 SER CA 1 1 17 19226 1 1 36 SER CB C 1.054 1.808 8.767 1.00 . A A . 36 SER CB 1 1 17 19227 1 1 36 SER H H 0.890 0.248 5.989 1.00 . A A . 36 SER H 1 1 17 19228 1 1 36 SER HA H -0.841 1.502 7.847 1.00 . A A . 36 SER HA 1 1 17 19229 1 1 36 SER HB2 H 0.951 0.985 9.473 1.00 . A A . 36 SER HB2 1 1 17 19230 1 1 36 SER HB3 H 2.096 1.904 8.472 1.00 . A A . 36 SER HB3 1 1 17 19231 1 1 36 SER HG H -0.319 2.998 9.491 1.00 . A A . 36 SER HG 1 1 17 19232 1 1 36 SER N N 0.514 0.247 6.937 1.00 . A A . 36 SER N 1 1 17 19233 1 1 36 SER O O 1.428 2.638 5.814 1.00 . A A . 36 SER O 1 1 17 19234 1 1 36 SER OG O 0.644 2.996 9.413 1.00 . A A . 36 SER OG 1 1 17 19235 1 1 37 VAL C C -0.756 5.907 6.035 1.00 . A A . 37 VAL C 1 1 17 19236 1 1 37 VAL CA C -0.535 4.577 5.315 1.00 . A A . 37 VAL CA 1 1 17 19237 1 1 37 VAL CB C -1.523 4.331 4.157 1.00 . A A . 37 VAL CB 1 1 17 19238 1 1 37 VAL CG1 C -1.636 2.836 3.819 1.00 . A A . 37 VAL CG1 1 1 17 19239 1 1 37 VAL CG2 C -2.928 4.835 4.468 1.00 . A A . 37 VAL CG2 1 1 17 19240 1 1 37 VAL H H -1.522 3.355 6.729 1.00 . A A . 37 VAL H 1 1 17 19241 1 1 37 VAL HA H 0.474 4.631 4.917 1.00 . A A . 37 VAL HA 1 1 17 19242 1 1 37 VAL HB H -1.179 4.871 3.276 1.00 . A A . 37 VAL HB 1 1 17 19243 1 1 37 VAL HG11 H -0.656 2.365 3.783 1.00 . A A . 37 VAL HG11 1 1 17 19244 1 1 37 VAL HG12 H -2.244 2.320 4.563 1.00 . A A . 37 VAL HG12 1 1 17 19245 1 1 37 VAL HG13 H -2.116 2.731 2.853 1.00 . A A . 37 VAL HG13 1 1 17 19246 1 1 37 VAL HG21 H -2.919 5.915 4.610 1.00 . A A . 37 VAL HG21 1 1 17 19247 1 1 37 VAL HG22 H -3.583 4.608 3.629 1.00 . A A . 37 VAL HG22 1 1 17 19248 1 1 37 VAL HG23 H -3.307 4.343 5.364 1.00 . A A . 37 VAL HG23 1 1 17 19249 1 1 37 VAL N N -0.618 3.476 6.257 1.00 . A A . 37 VAL N 1 1 17 19250 1 1 37 VAL O O -1.324 5.947 7.123 1.00 . A A . 37 VAL O 1 1 17 19251 1 1 38 ALA C C -0.645 9.354 4.814 1.00 . A A . 38 ALA C 1 1 17 19252 1 1 38 ALA CA C -0.573 8.343 5.948 1.00 . A A . 38 ALA CA 1 1 17 19253 1 1 38 ALA CB C 0.496 8.763 6.952 1.00 . A A . 38 ALA CB 1 1 17 19254 1 1 38 ALA H H 0.139 6.931 4.520 1.00 . A A . 38 ALA H 1 1 17 19255 1 1 38 ALA HA H -1.533 8.335 6.467 1.00 . A A . 38 ALA HA 1 1 17 19256 1 1 38 ALA HB1 H 0.520 8.066 7.789 1.00 . A A . 38 ALA HB1 1 1 17 19257 1 1 38 ALA HB2 H 1.474 8.796 6.471 1.00 . A A . 38 ALA HB2 1 1 17 19258 1 1 38 ALA HB3 H 0.233 9.758 7.316 1.00 . A A . 38 ALA HB3 1 1 17 19259 1 1 38 ALA N N -0.316 7.012 5.426 1.00 . A A . 38 ALA N 1 1 17 19260 1 1 38 ALA O O 0.213 9.381 3.929 1.00 . A A . 38 ALA O 1 1 17 19261 1 1 39 LEU C C -0.870 12.382 4.070 1.00 . A A . 39 LEU C 1 1 17 19262 1 1 39 LEU CA C -1.905 11.268 3.911 1.00 . A A . 39 LEU CA 1 1 17 19263 1 1 39 LEU CB C -3.363 11.751 3.982 1.00 . A A . 39 LEU CB 1 1 17 19264 1 1 39 LEU CD1 C -3.621 13.949 5.236 1.00 . A A . 39 LEU CD1 1 1 17 19265 1 1 39 LEU CD2 C -5.244 12.100 5.604 1.00 . A A . 39 LEU CD2 1 1 17 19266 1 1 39 LEU CG C -3.776 12.424 5.305 1.00 . A A . 39 LEU CG 1 1 17 19267 1 1 39 LEU H H -2.282 10.129 5.676 1.00 . A A . 39 LEU H 1 1 17 19268 1 1 39 LEU HA H -1.772 10.847 2.915 1.00 . A A . 39 LEU HA 1 1 17 19269 1 1 39 LEU HB2 H -3.553 12.437 3.154 1.00 . A A . 39 LEU HB2 1 1 17 19270 1 1 39 LEU HB3 H -3.990 10.873 3.822 1.00 . A A . 39 LEU HB3 1 1 17 19271 1 1 39 LEU HD11 H -4.270 14.356 4.459 1.00 . A A . 39 LEU HD11 1 1 17 19272 1 1 39 LEU HD12 H -3.903 14.388 6.194 1.00 . A A . 39 LEU HD12 1 1 17 19273 1 1 39 LEU HD13 H -2.595 14.233 5.018 1.00 . A A . 39 LEU HD13 1 1 17 19274 1 1 39 LEU HD21 H -5.370 11.023 5.726 1.00 . A A . 39 LEU HD21 1 1 17 19275 1 1 39 LEU HD22 H -5.552 12.591 6.528 1.00 . A A . 39 LEU HD22 1 1 17 19276 1 1 39 LEU HD23 H -5.879 12.442 4.787 1.00 . A A . 39 LEU HD23 1 1 17 19277 1 1 39 LEU HG H -3.177 12.041 6.130 1.00 . A A . 39 LEU HG 1 1 17 19278 1 1 39 LEU N N -1.666 10.209 4.881 1.00 . A A . 39 LEU N 1 1 17 19279 1 1 39 LEU O O -0.427 12.948 3.076 1.00 . A A . 39 LEU O 1 1 17 19280 1 1 40 ALA C C 1.841 13.511 4.801 1.00 . A A . 40 ALA C 1 1 17 19281 1 1 40 ALA CA C 0.547 13.694 5.601 1.00 . A A . 40 ALA CA 1 1 17 19282 1 1 40 ALA CB C 0.834 13.710 7.104 1.00 . A A . 40 ALA CB 1 1 17 19283 1 1 40 ALA H H -0.805 12.120 6.073 1.00 . A A . 40 ALA H 1 1 17 19284 1 1 40 ALA HA H 0.111 14.657 5.327 1.00 . A A . 40 ALA HA 1 1 17 19285 1 1 40 ALA HB1 H 1.543 14.507 7.331 1.00 . A A . 40 ALA HB1 1 1 17 19286 1 1 40 ALA HB2 H -0.090 13.894 7.656 1.00 . A A . 40 ALA HB2 1 1 17 19287 1 1 40 ALA HB3 H 1.257 12.756 7.420 1.00 . A A . 40 ALA HB3 1 1 17 19288 1 1 40 ALA N N -0.424 12.646 5.302 1.00 . A A . 40 ALA N 1 1 17 19289 1 1 40 ALA O O 2.377 14.468 4.253 1.00 . A A . 40 ALA O 1 1 17 19290 1 1 41 THR C C 3.060 11.339 2.574 1.00 . A A . 41 THR C 1 1 17 19291 1 1 41 THR CA C 3.504 11.903 3.939 1.00 . A A . 41 THR CA 1 1 17 19292 1 1 41 THR CB C 4.349 10.924 4.772 1.00 . A A . 41 THR CB 1 1 17 19293 1 1 41 THR CG2 C 5.745 10.676 4.192 1.00 . A A . 41 THR CG2 1 1 17 19294 1 1 41 THR H H 1.801 11.517 5.146 1.00 . A A . 41 THR H 1 1 17 19295 1 1 41 THR HA H 4.122 12.779 3.743 1.00 . A A . 41 THR HA 1 1 17 19296 1 1 41 THR HB H 3.802 9.987 4.875 1.00 . A A . 41 THR HB 1 1 17 19297 1 1 41 THR HG1 H 3.740 11.843 6.391 1.00 . A A . 41 THR HG1 1 1 17 19298 1 1 41 THR HG21 H 5.691 10.211 3.211 1.00 . A A . 41 THR HG21 1 1 17 19299 1 1 41 THR HG22 H 6.280 11.622 4.105 1.00 . A A . 41 THR HG22 1 1 17 19300 1 1 41 THR HG23 H 6.302 10.020 4.863 1.00 . A A . 41 THR HG23 1 1 17 19301 1 1 41 THR N N 2.332 12.270 4.733 1.00 . A A . 41 THR N 1 1 17 19302 1 1 41 THR O O 3.885 10.934 1.759 1.00 . A A . 41 THR O 1 1 17 19303 1 1 41 THR OG1 O 4.554 11.451 6.069 1.00 . A A . 41 THR OG1 1 1 17 19304 1 1 42 ASN C C 1.615 9.504 0.657 1.00 . A A . 42 ASN C 1 1 17 19305 1 1 42 ASN CA C 1.082 10.857 1.120 1.00 . A A . 42 ASN CA 1 1 17 19306 1 1 42 ASN CB C 1.138 11.947 0.041 1.00 . A A . 42 ASN CB 1 1 17 19307 1 1 42 ASN CG C 0.266 11.590 -1.156 1.00 . A A . 42 ASN CG 1 1 17 19308 1 1 42 ASN H H 1.124 11.714 3.011 1.00 . A A . 42 ASN H 1 1 17 19309 1 1 42 ASN HA H 0.041 10.698 1.396 1.00 . A A . 42 ASN HA 1 1 17 19310 1 1 42 ASN HB2 H 0.781 12.889 0.458 1.00 . A A . 42 ASN HB2 1 1 17 19311 1 1 42 ASN HB3 H 2.170 12.081 -0.288 1.00 . A A . 42 ASN HB3 1 1 17 19312 1 1 42 ASN HD21 H -1.390 11.363 0.017 1.00 . A A . 42 ASN HD21 1 1 17 19313 1 1 42 ASN HD22 H -1.526 10.840 -1.644 1.00 . A A . 42 ASN HD22 1 1 17 19314 1 1 42 ASN N N 1.746 11.323 2.324 1.00 . A A . 42 ASN N 1 1 17 19315 1 1 42 ASN ND2 N -1.012 11.325 -0.916 1.00 . A A . 42 ASN ND2 1 1 17 19316 1 1 42 ASN O O 1.856 9.301 -0.533 1.00 . A A . 42 ASN O 1 1 17 19317 1 1 42 ASN OD1 O 0.735 11.553 -2.292 1.00 . A A . 42 ASN OD1 1 1 17 19318 1 1 43 LYS C C 1.530 6.142 1.935 1.00 . A A . 43 LYS C 1 1 17 19319 1 1 43 LYS CA C 2.337 7.258 1.297 1.00 . A A . 43 LYS CA 1 1 17 19320 1 1 43 LYS CB C 3.826 7.160 1.669 1.00 . A A . 43 LYS CB 1 1 17 19321 1 1 43 LYS CD C 5.388 6.490 3.583 1.00 . A A . 43 LYS CD 1 1 17 19322 1 1 43 LYS CE C 6.653 7.043 2.908 1.00 . A A . 43 LYS CE 1 1 17 19323 1 1 43 LYS CG C 4.113 7.252 3.176 1.00 . A A . 43 LYS CG 1 1 17 19324 1 1 43 LYS H H 1.437 8.757 2.537 1.00 . A A . 43 LYS H 1 1 17 19325 1 1 43 LYS HA H 2.251 7.087 0.233 1.00 . A A . 43 LYS HA 1 1 17 19326 1 1 43 LYS HB2 H 4.181 6.196 1.310 1.00 . A A . 43 LYS HB2 1 1 17 19327 1 1 43 LYS HB3 H 4.381 7.939 1.146 1.00 . A A . 43 LYS HB3 1 1 17 19328 1 1 43 LYS HD2 H 5.490 6.567 4.667 1.00 . A A . 43 LYS HD2 1 1 17 19329 1 1 43 LYS HD3 H 5.263 5.433 3.330 1.00 . A A . 43 LYS HD3 1 1 17 19330 1 1 43 LYS HE2 H 6.567 6.931 1.826 1.00 . A A . 43 LYS HE2 1 1 17 19331 1 1 43 LYS HE3 H 6.748 8.105 3.132 1.00 . A A . 43 LYS HE3 1 1 17 19332 1 1 43 LYS HG2 H 4.195 8.302 3.443 1.00 . A A . 43 LYS HG2 1 1 17 19333 1 1 43 LYS HG3 H 3.291 6.823 3.750 1.00 . A A . 43 LYS HG3 1 1 17 19334 1 1 43 LYS HZ1 H 8.020 6.472 4.364 1.00 . A A . 43 LYS HZ1 1 1 17 19335 1 1 43 LYS HZ2 H 7.845 5.347 3.211 1.00 . A A . 43 LYS HZ2 1 1 17 19336 1 1 43 LYS HZ3 H 8.696 6.695 2.888 1.00 . A A . 43 LYS HZ3 1 1 17 19337 1 1 43 LYS N N 1.786 8.571 1.599 1.00 . A A . 43 LYS N 1 1 17 19338 1 1 43 LYS NZ N 7.878 6.355 3.372 1.00 . A A . 43 LYS NZ 1 1 17 19339 1 1 43 LYS O O 0.864 6.358 2.947 1.00 . A A . 43 LYS O 1 1 17 19340 1 1 44 ALA C C 2.554 2.873 2.158 1.00 . A A . 44 ALA C 1 1 17 19341 1 1 44 ALA CA C 1.288 3.696 1.995 1.00 . A A . 44 ALA CA 1 1 17 19342 1 1 44 ALA CB C 0.246 2.957 1.151 1.00 . A A . 44 ALA CB 1 1 17 19343 1 1 44 ALA H H 2.263 4.868 0.544 1.00 . A A . 44 ALA H 1 1 17 19344 1 1 44 ALA HA H 0.877 3.876 2.978 1.00 . A A . 44 ALA HA 1 1 17 19345 1 1 44 ALA HB1 H -0.652 3.566 1.063 1.00 . A A . 44 ALA HB1 1 1 17 19346 1 1 44 ALA HB2 H 0.633 2.747 0.160 1.00 . A A . 44 ALA HB2 1 1 17 19347 1 1 44 ALA HB3 H -0.005 2.004 1.619 1.00 . A A . 44 ALA HB3 1 1 17 19348 1 1 44 ALA N N 1.661 4.945 1.363 1.00 . A A . 44 ALA N 1 1 17 19349 1 1 44 ALA O O 3.350 2.812 1.216 1.00 . A A . 44 ALA O 1 1 17 19350 1 1 45 HIS C C 2.829 -0.153 3.637 1.00 . A A . 45 HIS C 1 1 17 19351 1 1 45 HIS CA C 3.633 1.119 3.459 1.00 . A A . 45 HIS CA 1 1 17 19352 1 1 45 HIS CB C 4.691 1.284 4.559 1.00 . A A . 45 HIS CB 1 1 17 19353 1 1 45 HIS CD2 C 4.024 -0.389 6.407 1.00 . A A . 45 HIS CD2 1 1 17 19354 1 1 45 HIS CE1 C 4.540 0.825 8.149 1.00 . A A . 45 HIS CE1 1 1 17 19355 1 1 45 HIS CG C 4.321 0.882 5.968 1.00 . A A . 45 HIS CG 1 1 17 19356 1 1 45 HIS H H 2.070 2.377 4.088 1.00 . A A . 45 HIS H 1 1 17 19357 1 1 45 HIS HA H 4.185 1.021 2.529 1.00 . A A . 45 HIS HA 1 1 17 19358 1 1 45 HIS HB2 H 5.521 0.629 4.293 1.00 . A A . 45 HIS HB2 1 1 17 19359 1 1 45 HIS HB3 H 5.058 2.311 4.550 1.00 . A A . 45 HIS HB3 1 1 17 19360 1 1 45 HIS HD1 H 4.966 2.582 7.079 1.00 . A A . 45 HIS HD1 1 1 17 19361 1 1 45 HIS HD2 H 3.831 -1.267 5.801 1.00 . A A . 45 HIS HD2 1 1 17 19362 1 1 45 HIS HE1 H 4.779 1.131 9.151 1.00 . A A . 45 HIS HE1 1 1 17 19363 1 1 45 HIS N N 2.737 2.252 3.330 1.00 . A A . 45 HIS N 1 1 17 19364 1 1 45 HIS ND1 N 4.645 1.625 7.078 1.00 . A A . 45 HIS ND1 1 1 17 19365 1 1 45 HIS NE2 N 4.157 -0.411 7.798 1.00 . A A . 45 HIS NE2 1 1 17 19366 1 1 45 HIS O O 1.754 -0.158 4.243 1.00 . A A . 45 HIS O 1 1 17 19367 1 1 46 ILE C C 4.151 -3.382 3.815 1.00 . A A . 46 ILE C 1 1 17 19368 1 1 46 ILE CA C 2.987 -2.595 3.232 1.00 . A A . 46 ILE CA 1 1 17 19369 1 1 46 ILE CB C 2.669 -3.059 1.807 1.00 . A A . 46 ILE CB 1 1 17 19370 1 1 46 ILE CD1 C 1.755 -1.246 0.287 1.00 . A A . 46 ILE CD1 1 1 17 19371 1 1 46 ILE CG1 C 1.405 -2.354 1.281 1.00 . A A . 46 ILE CG1 1 1 17 19372 1 1 46 ILE CG2 C 2.537 -4.574 1.684 1.00 . A A . 46 ILE CG2 1 1 17 19373 1 1 46 ILE H H 4.332 -1.102 2.694 1.00 . A A . 46 ILE H 1 1 17 19374 1 1 46 ILE HA H 2.119 -2.692 3.882 1.00 . A A . 46 ILE HA 1 1 17 19375 1 1 46 ILE HB H 3.520 -2.794 1.185 1.00 . A A . 46 ILE HB 1 1 17 19376 1 1 46 ILE HD11 H 2.375 -0.488 0.762 1.00 . A A . 46 ILE HD11 1 1 17 19377 1 1 46 ILE HD12 H 2.294 -1.672 -0.560 1.00 . A A . 46 ILE HD12 1 1 17 19378 1 1 46 ILE HD13 H 0.836 -0.781 -0.068 1.00 . A A . 46 ILE HD13 1 1 17 19379 1 1 46 ILE HG12 H 0.754 -3.075 0.788 1.00 . A A . 46 ILE HG12 1 1 17 19380 1 1 46 ILE HG13 H 0.847 -1.910 2.103 1.00 . A A . 46 ILE HG13 1 1 17 19381 1 1 46 ILE HG21 H 3.437 -5.073 2.038 1.00 . A A . 46 ILE HG21 1 1 17 19382 1 1 46 ILE HG22 H 1.678 -4.918 2.248 1.00 . A A . 46 ILE HG22 1 1 17 19383 1 1 46 ILE HG23 H 2.423 -4.827 0.634 1.00 . A A . 46 ILE HG23 1 1 17 19384 1 1 46 ILE N N 3.430 -1.229 3.146 1.00 . A A . 46 ILE N 1 1 17 19385 1 1 46 ILE O O 5.293 -3.153 3.429 1.00 . A A . 46 ILE O 1 1 17 19386 1 1 47 LYS C C 4.024 -6.671 4.626 1.00 . A A . 47 LYS C 1 1 17 19387 1 1 47 LYS CA C 4.713 -5.407 5.114 1.00 . A A . 47 LYS CA 1 1 17 19388 1 1 47 LYS CB C 4.892 -5.447 6.628 1.00 . A A . 47 LYS CB 1 1 17 19389 1 1 47 LYS CD C 5.881 -4.321 8.598 1.00 . A A . 47 LYS CD 1 1 17 19390 1 1 47 LYS CE C 6.273 -2.988 9.247 1.00 . A A . 47 LYS CE 1 1 17 19391 1 1 47 LYS CG C 5.319 -4.092 7.193 1.00 . A A . 47 LYS CG 1 1 17 19392 1 1 47 LYS H H 2.871 -4.436 4.937 1.00 . A A . 47 LYS H 1 1 17 19393 1 1 47 LYS HA H 5.693 -5.316 4.662 1.00 . A A . 47 LYS HA 1 1 17 19394 1 1 47 LYS HB2 H 3.957 -5.751 7.096 1.00 . A A . 47 LYS HB2 1 1 17 19395 1 1 47 LYS HB3 H 5.651 -6.199 6.842 1.00 . A A . 47 LYS HB3 1 1 17 19396 1 1 47 LYS HD2 H 5.122 -4.837 9.189 1.00 . A A . 47 LYS HD2 1 1 17 19397 1 1 47 LYS HD3 H 6.751 -4.977 8.508 1.00 . A A . 47 LYS HD3 1 1 17 19398 1 1 47 LYS HE2 H 7.048 -2.510 8.644 1.00 . A A . 47 LYS HE2 1 1 17 19399 1 1 47 LYS HE3 H 5.404 -2.329 9.271 1.00 . A A . 47 LYS HE3 1 1 17 19400 1 1 47 LYS HG2 H 6.077 -3.644 6.551 1.00 . A A . 47 LYS HG2 1 1 17 19401 1 1 47 LYS HG3 H 4.453 -3.428 7.222 1.00 . A A . 47 LYS HG3 1 1 17 19402 1 1 47 LYS HZ1 H 7.585 -3.768 10.629 1.00 . A A . 47 LYS HZ1 1 1 17 19403 1 1 47 LYS HZ2 H 7.019 -2.275 11.021 1.00 . A A . 47 LYS HZ2 1 1 17 19404 1 1 47 LYS HZ3 H 6.050 -3.588 11.201 1.00 . A A . 47 LYS HZ3 1 1 17 19405 1 1 47 LYS N N 3.851 -4.313 4.713 1.00 . A A . 47 LYS N 1 1 17 19406 1 1 47 LYS NZ N 6.769 -3.171 10.626 1.00 . A A . 47 LYS NZ 1 1 17 19407 1 1 47 LYS O O 2.811 -6.790 4.776 1.00 . A A . 47 LYS O 1 1 17 19408 1 1 48 TYR C C 5.329 -9.672 2.865 1.00 . A A . 48 TYR C 1 1 17 19409 1 1 48 TYR CA C 4.228 -8.677 3.228 1.00 . A A . 48 TYR CA 1 1 17 19410 1 1 48 TYR CB C 3.577 -8.120 1.946 1.00 . A A . 48 TYR CB 1 1 17 19411 1 1 48 TYR CD1 C 5.590 -6.762 1.120 1.00 . A A . 48 TYR CD1 1 1 17 19412 1 1 48 TYR CD2 C 4.296 -8.059 -0.476 1.00 . A A . 48 TYR CD2 1 1 17 19413 1 1 48 TYR CE1 C 6.458 -6.362 0.090 1.00 . A A . 48 TYR CE1 1 1 17 19414 1 1 48 TYR CE2 C 5.120 -7.595 -1.514 1.00 . A A . 48 TYR CE2 1 1 17 19415 1 1 48 TYR CG C 4.521 -7.641 0.849 1.00 . A A . 48 TYR CG 1 1 17 19416 1 1 48 TYR CZ C 6.206 -6.756 -1.231 1.00 . A A . 48 TYR CZ 1 1 17 19417 1 1 48 TYR H H 5.767 -7.502 4.025 1.00 . A A . 48 TYR H 1 1 17 19418 1 1 48 TYR HA H 3.491 -9.171 3.858 1.00 . A A . 48 TYR HA 1 1 17 19419 1 1 48 TYR HB2 H 2.965 -8.917 1.527 1.00 . A A . 48 TYR HB2 1 1 17 19420 1 1 48 TYR HB3 H 2.900 -7.306 2.192 1.00 . A A . 48 TYR HB3 1 1 17 19421 1 1 48 TYR HD1 H 5.758 -6.369 2.107 1.00 . A A . 48 TYR HD1 1 1 17 19422 1 1 48 TYR HD2 H 3.476 -8.719 -0.705 1.00 . A A . 48 TYR HD2 1 1 17 19423 1 1 48 TYR HE1 H 7.308 -5.741 0.321 1.00 . A A . 48 TYR HE1 1 1 17 19424 1 1 48 TYR HE2 H 4.940 -7.917 -2.523 1.00 . A A . 48 TYR HE2 1 1 17 19425 1 1 48 TYR HH H 7.743 -5.791 -1.934 1.00 . A A . 48 TYR HH 1 1 17 19426 1 1 48 TYR N N 4.765 -7.591 4.021 1.00 . A A . 48 TYR N 1 1 17 19427 1 1 48 TYR O O 6.507 -9.410 3.111 1.00 . A A . 48 TYR O 1 1 17 19428 1 1 48 TYR OH O 7.014 -6.331 -2.244 1.00 . A A . 48 TYR OH 1 1 17 19429 1 1 49 ASP C C 5.999 -11.510 0.180 1.00 . A A . 49 ASP C 1 1 17 19430 1 1 49 ASP CA C 5.817 -11.787 1.679 1.00 . A A . 49 ASP CA 1 1 17 19431 1 1 49 ASP CB C 5.184 -13.163 1.923 1.00 . A A . 49 ASP CB 1 1 17 19432 1 1 49 ASP CG C 4.992 -13.502 3.397 1.00 . A A . 49 ASP CG 1 1 17 19433 1 1 49 ASP H H 3.943 -10.952 2.127 1.00 . A A . 49 ASP H 1 1 17 19434 1 1 49 ASP HA H 6.767 -11.790 2.197 1.00 . A A . 49 ASP HA 1 1 17 19435 1 1 49 ASP HB2 H 4.206 -13.186 1.449 1.00 . A A . 49 ASP HB2 1 1 17 19436 1 1 49 ASP HB3 H 5.825 -13.929 1.487 1.00 . A A . 49 ASP HB3 1 1 17 19437 1 1 49 ASP N N 4.937 -10.771 2.220 1.00 . A A . 49 ASP N 1 1 17 19438 1 1 49 ASP O O 5.145 -11.909 -0.615 1.00 . A A . 49 ASP O 1 1 17 19439 1 1 49 ASP OD1 O 5.909 -13.192 4.188 1.00 . A A . 49 ASP OD1 1 1 17 19440 1 1 49 ASP OD2 O 3.924 -14.076 3.703 1.00 . A A . 49 ASP OD2 1 1 17 19441 1 1 50 PRO C C 7.381 -11.777 -2.518 1.00 . A A . 50 PRO C 1 1 17 19442 1 1 50 PRO CA C 7.276 -10.514 -1.663 1.00 . A A . 50 PRO CA 1 1 17 19443 1 1 50 PRO CB C 8.556 -9.673 -1.733 1.00 . A A . 50 PRO CB 1 1 17 19444 1 1 50 PRO CD C 8.183 -10.311 0.534 1.00 . A A . 50 PRO CD 1 1 17 19445 1 1 50 PRO CG C 9.311 -10.060 -0.463 1.00 . A A . 50 PRO CG 1 1 17 19446 1 1 50 PRO HA H 6.440 -9.926 -2.041 1.00 . A A . 50 PRO HA 1 1 17 19447 1 1 50 PRO HB2 H 9.138 -9.866 -2.636 1.00 . A A . 50 PRO HB2 1 1 17 19448 1 1 50 PRO HB3 H 8.299 -8.617 -1.679 1.00 . A A . 50 PRO HB3 1 1 17 19449 1 1 50 PRO HD2 H 8.539 -11.010 1.286 1.00 . A A . 50 PRO HD2 1 1 17 19450 1 1 50 PRO HD3 H 7.893 -9.367 0.998 1.00 . A A . 50 PRO HD3 1 1 17 19451 1 1 50 PRO HG2 H 9.857 -10.990 -0.633 1.00 . A A . 50 PRO HG2 1 1 17 19452 1 1 50 PRO HG3 H 9.994 -9.280 -0.128 1.00 . A A . 50 PRO HG3 1 1 17 19453 1 1 50 PRO N N 7.071 -10.821 -0.254 1.00 . A A . 50 PRO N 1 1 17 19454 1 1 50 PRO O O 7.020 -11.749 -3.691 1.00 . A A . 50 PRO O 1 1 17 19455 1 1 51 GLU C C 6.763 -14.633 -3.273 1.00 . A A . 51 GLU C 1 1 17 19456 1 1 51 GLU CA C 8.064 -14.142 -2.622 1.00 . A A . 51 GLU CA 1 1 17 19457 1 1 51 GLU CB C 8.627 -15.160 -1.617 1.00 . A A . 51 GLU CB 1 1 17 19458 1 1 51 GLU CD C 9.749 -17.390 -1.285 1.00 . A A . 51 GLU CD 1 1 17 19459 1 1 51 GLU CG C 9.111 -16.447 -2.295 1.00 . A A . 51 GLU CG 1 1 17 19460 1 1 51 GLU H H 8.167 -12.821 -0.969 1.00 . A A . 51 GLU H 1 1 17 19461 1 1 51 GLU HA H 8.805 -13.990 -3.408 1.00 . A A . 51 GLU HA 1 1 17 19462 1 1 51 GLU HB2 H 9.483 -14.722 -1.101 1.00 . A A . 51 GLU HB2 1 1 17 19463 1 1 51 GLU HB3 H 7.870 -15.416 -0.872 1.00 . A A . 51 GLU HB3 1 1 17 19464 1 1 51 GLU HG2 H 8.275 -16.956 -2.775 1.00 . A A . 51 GLU HG2 1 1 17 19465 1 1 51 GLU HG3 H 9.858 -16.205 -3.052 1.00 . A A . 51 GLU HG3 1 1 17 19466 1 1 51 GLU N N 7.879 -12.874 -1.936 1.00 . A A . 51 GLU N 1 1 17 19467 1 1 51 GLU O O 6.785 -15.113 -4.405 1.00 . A A . 51 GLU O 1 1 17 19468 1 1 51 GLU OE1 O 10.823 -17.016 -0.766 1.00 . A A . 51 GLU OE1 1 1 17 19469 1 1 51 GLU OE2 O 9.148 -18.458 -1.043 1.00 . A A . 51 GLU OE2 1 1 17 19470 1 1 52 ILE C C 3.496 -14.082 -3.715 1.00 . A A . 52 ILE C 1 1 17 19471 1 1 52 ILE CA C 4.368 -15.109 -2.985 1.00 . A A . 52 ILE CA 1 1 17 19472 1 1 52 ILE CB C 3.653 -15.828 -1.820 1.00 . A A . 52 ILE CB 1 1 17 19473 1 1 52 ILE CD1 C 2.618 -15.496 0.471 1.00 . A A . 52 ILE CD1 1 1 17 19474 1 1 52 ILE CG1 C 3.773 -15.115 -0.463 1.00 . A A . 52 ILE CG1 1 1 17 19475 1 1 52 ILE CG2 C 4.230 -17.244 -1.678 1.00 . A A . 52 ILE CG2 1 1 17 19476 1 1 52 ILE H H 5.682 -14.057 -1.664 1.00 . A A . 52 ILE H 1 1 17 19477 1 1 52 ILE HA H 4.558 -15.874 -3.736 1.00 . A A . 52 ILE HA 1 1 17 19478 1 1 52 ILE HB H 2.594 -15.913 -2.070 1.00 . A A . 52 ILE HB 1 1 17 19479 1 1 52 ILE HD11 H 2.741 -14.995 1.430 1.00 . A A . 52 ILE HD11 1 1 17 19480 1 1 52 ILE HD12 H 1.668 -15.186 0.035 1.00 . A A . 52 ILE HD12 1 1 17 19481 1 1 52 ILE HD13 H 2.599 -16.570 0.648 1.00 . A A . 52 ILE HD13 1 1 17 19482 1 1 52 ILE HG12 H 4.720 -15.379 0.005 1.00 . A A . 52 ILE HG12 1 1 17 19483 1 1 52 ILE HG13 H 3.754 -14.037 -0.593 1.00 . A A . 52 ILE HG13 1 1 17 19484 1 1 52 ILE HG21 H 3.736 -17.779 -0.868 1.00 . A A . 52 ILE HG21 1 1 17 19485 1 1 52 ILE HG22 H 4.077 -17.805 -2.601 1.00 . A A . 52 ILE HG22 1 1 17 19486 1 1 52 ILE HG23 H 5.298 -17.189 -1.466 1.00 . A A . 52 ILE HG23 1 1 17 19487 1 1 52 ILE N N 5.639 -14.538 -2.551 1.00 . A A . 52 ILE N 1 1 17 19488 1 1 52 ILE O O 3.500 -14.024 -4.942 1.00 . A A . 52 ILE O 1 1 17 19489 1 1 53 ILE C C 2.307 -11.384 -4.469 1.00 . A A . 53 ILE C 1 1 17 19490 1 1 53 ILE CA C 1.687 -12.419 -3.527 1.00 . A A . 53 ILE CA 1 1 17 19491 1 1 53 ILE CB C 0.885 -11.794 -2.372 1.00 . A A . 53 ILE CB 1 1 17 19492 1 1 53 ILE CD1 C -1.448 -10.963 -1.962 1.00 . A A . 53 ILE CD1 1 1 17 19493 1 1 53 ILE CG1 C -0.263 -10.948 -2.929 1.00 . A A . 53 ILE CG1 1 1 17 19494 1 1 53 ILE CG2 C 1.722 -10.943 -1.405 1.00 . A A . 53 ILE CG2 1 1 17 19495 1 1 53 ILE H H 2.733 -13.416 -1.976 1.00 . A A . 53 ILE H 1 1 17 19496 1 1 53 ILE HA H 1.006 -13.036 -4.117 1.00 . A A . 53 ILE HA 1 1 17 19497 1 1 53 ILE HB H 0.461 -12.626 -1.809 1.00 . A A . 53 ILE HB 1 1 17 19498 1 1 53 ILE HD11 H -1.141 -10.578 -0.990 1.00 . A A . 53 ILE HD11 1 1 17 19499 1 1 53 ILE HD12 H -2.253 -10.347 -2.363 1.00 . A A . 53 ILE HD12 1 1 17 19500 1 1 53 ILE HD13 H -1.816 -11.981 -1.844 1.00 . A A . 53 ILE HD13 1 1 17 19501 1 1 53 ILE HG12 H 0.079 -9.925 -3.096 1.00 . A A . 53 ILE HG12 1 1 17 19502 1 1 53 ILE HG13 H -0.579 -11.360 -3.885 1.00 . A A . 53 ILE HG13 1 1 17 19503 1 1 53 ILE HG21 H 1.106 -10.615 -0.569 1.00 . A A . 53 ILE HG21 1 1 17 19504 1 1 53 ILE HG22 H 2.561 -11.515 -1.009 1.00 . A A . 53 ILE HG22 1 1 17 19505 1 1 53 ILE HG23 H 2.095 -10.055 -1.911 1.00 . A A . 53 ILE HG23 1 1 17 19506 1 1 53 ILE N N 2.700 -13.309 -2.975 1.00 . A A . 53 ILE N 1 1 17 19507 1 1 53 ILE O O 1.825 -11.154 -5.577 1.00 . A A . 53 ILE O 1 1 17 19508 1 1 54 GLY C C 3.678 -8.467 -4.833 1.00 . A A . 54 GLY C 1 1 17 19509 1 1 54 GLY CA C 4.226 -9.897 -4.811 1.00 . A A . 54 GLY CA 1 1 17 19510 1 1 54 GLY H H 3.687 -11.020 -3.077 1.00 . A A . 54 GLY H 1 1 17 19511 1 1 54 GLY HA2 H 5.219 -9.903 -4.362 1.00 . A A . 54 GLY HA2 1 1 17 19512 1 1 54 GLY HA3 H 4.303 -10.274 -5.832 1.00 . A A . 54 GLY HA3 1 1 17 19513 1 1 54 GLY N N 3.406 -10.789 -4.016 1.00 . A A . 54 GLY N 1 1 17 19514 1 1 54 GLY O O 2.520 -8.220 -4.497 1.00 . A A . 54 GLY O 1 1 17 19515 1 1 55 PRO C C 3.119 -5.718 -6.184 1.00 . A A . 55 PRO C 1 1 17 19516 1 1 55 PRO CA C 4.203 -6.082 -5.168 1.00 . A A . 55 PRO CA 1 1 17 19517 1 1 55 PRO CB C 5.525 -5.360 -5.456 1.00 . A A . 55 PRO CB 1 1 17 19518 1 1 55 PRO CD C 5.905 -7.707 -5.618 1.00 . A A . 55 PRO CD 1 1 17 19519 1 1 55 PRO CG C 6.341 -6.384 -6.246 1.00 . A A . 55 PRO CG 1 1 17 19520 1 1 55 PRO HA H 3.852 -5.807 -4.171 1.00 . A A . 55 PRO HA 1 1 17 19521 1 1 55 PRO HB2 H 5.385 -4.425 -6.001 1.00 . A A . 55 PRO HB2 1 1 17 19522 1 1 55 PRO HB3 H 6.040 -5.167 -4.517 1.00 . A A . 55 PRO HB3 1 1 17 19523 1 1 55 PRO HD2 H 6.010 -8.524 -6.333 1.00 . A A . 55 PRO HD2 1 1 17 19524 1 1 55 PRO HD3 H 6.511 -7.912 -4.732 1.00 . A A . 55 PRO HD3 1 1 17 19525 1 1 55 PRO HG2 H 6.049 -6.357 -7.297 1.00 . A A . 55 PRO HG2 1 1 17 19526 1 1 55 PRO HG3 H 7.415 -6.216 -6.151 1.00 . A A . 55 PRO HG3 1 1 17 19527 1 1 55 PRO N N 4.528 -7.499 -5.207 1.00 . A A . 55 PRO N 1 1 17 19528 1 1 55 PRO O O 2.299 -4.842 -5.920 1.00 . A A . 55 PRO O 1 1 17 19529 1 1 56 ARG C C 0.753 -6.088 -8.000 1.00 . A A . 56 ARG C 1 1 17 19530 1 1 56 ARG CA C 2.217 -6.038 -8.446 1.00 . A A . 56 ARG CA 1 1 17 19531 1 1 56 ARG CB C 2.487 -6.951 -9.652 1.00 . A A . 56 ARG CB 1 1 17 19532 1 1 56 ARG CD C 1.822 -7.309 -12.105 1.00 . A A . 56 ARG CD 1 1 17 19533 1 1 56 ARG CG C 1.480 -6.646 -10.769 1.00 . A A . 56 ARG CG 1 1 17 19534 1 1 56 ARG CZ C 3.112 -5.608 -13.421 1.00 . A A . 56 ARG CZ 1 1 17 19535 1 1 56 ARG H H 3.822 -7.078 -7.505 1.00 . A A . 56 ARG H 1 1 17 19536 1 1 56 ARG HA H 2.432 -5.013 -8.751 1.00 . A A . 56 ARG HA 1 1 17 19537 1 1 56 ARG HB2 H 3.502 -6.768 -10.007 1.00 . A A . 56 ARG HB2 1 1 17 19538 1 1 56 ARG HB3 H 2.392 -7.998 -9.360 1.00 . A A . 56 ARG HB3 1 1 17 19539 1 1 56 ARG HD2 H 1.965 -8.378 -11.939 1.00 . A A . 56 ARG HD2 1 1 17 19540 1 1 56 ARG HD3 H 0.977 -7.196 -12.790 1.00 . A A . 56 ARG HD3 1 1 17 19541 1 1 56 ARG HE H 3.875 -7.307 -12.601 1.00 . A A . 56 ARG HE 1 1 17 19542 1 1 56 ARG HG2 H 0.505 -7.024 -10.459 1.00 . A A . 56 ARG HG2 1 1 17 19543 1 1 56 ARG HG3 H 1.416 -5.565 -10.897 1.00 . A A . 56 ARG HG3 1 1 17 19544 1 1 56 ARG HH11 H 1.154 -5.014 -13.098 1.00 . A A . 56 ARG HH11 1 1 17 19545 1 1 56 ARG HH12 H 2.080 -3.976 -14.123 1.00 . A A . 56 ARG HH12 1 1 17 19546 1 1 56 ARG HH21 H 5.090 -5.845 -13.891 1.00 . A A . 56 ARG HH21 1 1 17 19547 1 1 56 ARG HH22 H 4.356 -4.409 -14.524 1.00 . A A . 56 ARG HH22 1 1 17 19548 1 1 56 ARG N N 3.125 -6.366 -7.355 1.00 . A A . 56 ARG N 1 1 17 19549 1 1 56 ARG NE N 3.040 -6.747 -12.708 1.00 . A A . 56 ARG NE 1 1 17 19550 1 1 56 ARG NH1 N 2.043 -4.818 -13.572 1.00 . A A . 56 ARG NH1 1 1 17 19551 1 1 56 ARG NH2 N 4.272 -5.260 -13.988 1.00 . A A . 56 ARG NH2 1 1 17 19552 1 1 56 ARG O O 0.003 -5.152 -8.278 1.00 . A A . 56 ARG O 1 1 17 19553 1 1 57 ASP C C -1.403 -6.114 -6.013 1.00 . A A . 57 ASP C 1 1 17 19554 1 1 57 ASP CA C -0.998 -7.352 -6.805 1.00 . A A . 57 ASP CA 1 1 17 19555 1 1 57 ASP CB C -1.042 -8.591 -5.900 1.00 . A A . 57 ASP CB 1 1 17 19556 1 1 57 ASP CG C -2.340 -8.644 -5.098 1.00 . A A . 57 ASP CG 1 1 17 19557 1 1 57 ASP H H 1.035 -7.889 -7.118 1.00 . A A . 57 ASP H 1 1 17 19558 1 1 57 ASP HA H -1.702 -7.488 -7.628 1.00 . A A . 57 ASP HA 1 1 17 19559 1 1 57 ASP HB2 H -0.962 -9.494 -6.504 1.00 . A A . 57 ASP HB2 1 1 17 19560 1 1 57 ASP HB3 H -0.209 -8.571 -5.196 1.00 . A A . 57 ASP HB3 1 1 17 19561 1 1 57 ASP N N 0.351 -7.179 -7.335 1.00 . A A . 57 ASP N 1 1 17 19562 1 1 57 ASP O O -2.428 -5.491 -6.269 1.00 . A A . 57 ASP O 1 1 17 19563 1 1 57 ASP OD1 O -3.365 -9.033 -5.690 1.00 . A A . 57 ASP OD1 1 1 17 19564 1 1 57 ASP OD2 O -2.296 -8.276 -3.904 1.00 . A A . 57 ASP OD2 1 1 17 19565 1 1 58 ILE C C -0.858 -3.333 -4.844 1.00 . A A . 58 ILE C 1 1 17 19566 1 1 58 ILE CA C -0.792 -4.673 -4.116 1.00 . A A . 58 ILE CA 1 1 17 19567 1 1 58 ILE CB C 0.272 -4.784 -3.010 1.00 . A A . 58 ILE CB 1 1 17 19568 1 1 58 ILE CD1 C 0.865 -6.321 -1.019 1.00 . A A . 58 ILE CD1 1 1 17 19569 1 1 58 ILE CG1 C -0.016 -6.095 -2.244 1.00 . A A . 58 ILE CG1 1 1 17 19570 1 1 58 ILE CG2 C 0.302 -3.553 -2.100 1.00 . A A . 58 ILE CG2 1 1 17 19571 1 1 58 ILE H H 0.270 -6.317 -4.937 1.00 . A A . 58 ILE H 1 1 17 19572 1 1 58 ILE HA H -1.776 -4.794 -3.669 1.00 . A A . 58 ILE HA 1 1 17 19573 1 1 58 ILE HB H 1.258 -4.859 -3.470 1.00 . A A . 58 ILE HB 1 1 17 19574 1 1 58 ILE HD11 H 0.728 -7.342 -0.663 1.00 . A A . 58 ILE HD11 1 1 17 19575 1 1 58 ILE HD12 H 1.913 -6.169 -1.278 1.00 . A A . 58 ILE HD12 1 1 17 19576 1 1 58 ILE HD13 H 0.559 -5.638 -0.228 1.00 . A A . 58 ILE HD13 1 1 17 19577 1 1 58 ILE HG12 H -1.056 -6.117 -1.918 1.00 . A A . 58 ILE HG12 1 1 17 19578 1 1 58 ILE HG13 H 0.147 -6.946 -2.908 1.00 . A A . 58 ILE HG13 1 1 17 19579 1 1 58 ILE HG21 H -0.645 -3.437 -1.578 1.00 . A A . 58 ILE HG21 1 1 17 19580 1 1 58 ILE HG22 H 1.108 -3.668 -1.380 1.00 . A A . 58 ILE HG22 1 1 17 19581 1 1 58 ILE HG23 H 0.503 -2.652 -2.678 1.00 . A A . 58 ILE HG23 1 1 17 19582 1 1 58 ILE N N -0.558 -5.751 -5.055 1.00 . A A . 58 ILE N 1 1 17 19583 1 1 58 ILE O O -1.819 -2.582 -4.669 1.00 . A A . 58 ILE O 1 1 17 19584 1 1 59 ILE C C -1.192 -1.737 -7.297 1.00 . A A . 59 ILE C 1 1 17 19585 1 1 59 ILE CA C 0.112 -1.817 -6.486 1.00 . A A . 59 ILE CA 1 1 17 19586 1 1 59 ILE CB C 1.421 -1.714 -7.299 1.00 . A A . 59 ILE CB 1 1 17 19587 1 1 59 ILE CD1 C 3.956 -1.474 -7.003 1.00 . A A . 59 ILE CD1 1 1 17 19588 1 1 59 ILE CG1 C 2.578 -1.375 -6.339 1.00 . A A . 59 ILE CG1 1 1 17 19589 1 1 59 ILE CG2 C 1.339 -0.687 -8.435 1.00 . A A . 59 ILE CG2 1 1 17 19590 1 1 59 ILE H H 0.875 -3.707 -5.825 1.00 . A A . 59 ILE H 1 1 17 19591 1 1 59 ILE HA H 0.086 -0.973 -5.795 1.00 . A A . 59 ILE HA 1 1 17 19592 1 1 59 ILE HB H 1.638 -2.679 -7.741 1.00 . A A . 59 ILE HB 1 1 17 19593 1 1 59 ILE HD11 H 4.729 -1.345 -6.245 1.00 . A A . 59 ILE HD11 1 1 17 19594 1 1 59 ILE HD12 H 4.075 -2.454 -7.468 1.00 . A A . 59 ILE HD12 1 1 17 19595 1 1 59 ILE HD13 H 4.079 -0.695 -7.754 1.00 . A A . 59 ILE HD13 1 1 17 19596 1 1 59 ILE HG12 H 2.447 -0.369 -5.942 1.00 . A A . 59 ILE HG12 1 1 17 19597 1 1 59 ILE HG13 H 2.570 -2.077 -5.505 1.00 . A A . 59 ILE HG13 1 1 17 19598 1 1 59 ILE HG21 H 1.230 0.311 -8.019 1.00 . A A . 59 ILE HG21 1 1 17 19599 1 1 59 ILE HG22 H 2.244 -0.723 -9.038 1.00 . A A . 59 ILE HG22 1 1 17 19600 1 1 59 ILE HG23 H 0.500 -0.901 -9.096 1.00 . A A . 59 ILE HG23 1 1 17 19601 1 1 59 ILE N N 0.124 -3.036 -5.693 1.00 . A A . 59 ILE N 1 1 17 19602 1 1 59 ILE O O -1.918 -0.750 -7.185 1.00 . A A . 59 ILE O 1 1 17 19603 1 1 60 HIS C C -4.026 -2.687 -7.928 1.00 . A A . 60 HIS C 1 1 17 19604 1 1 60 HIS CA C -2.789 -2.780 -8.827 1.00 . A A . 60 HIS CA 1 1 17 19605 1 1 60 HIS CB C -2.862 -3.998 -9.751 1.00 . A A . 60 HIS CB 1 1 17 19606 1 1 60 HIS CD2 C -1.273 -5.014 -11.489 1.00 . A A . 60 HIS CD2 1 1 17 19607 1 1 60 HIS CE1 C -0.654 -3.202 -12.556 1.00 . A A . 60 HIS CE1 1 1 17 19608 1 1 60 HIS CG C -1.878 -3.941 -10.893 1.00 . A A . 60 HIS CG 1 1 17 19609 1 1 60 HIS H H -0.948 -3.600 -8.097 1.00 . A A . 60 HIS H 1 1 17 19610 1 1 60 HIS HA H -2.793 -1.890 -9.453 1.00 . A A . 60 HIS HA 1 1 17 19611 1 1 60 HIS HB2 H -2.701 -4.906 -9.167 1.00 . A A . 60 HIS HB2 1 1 17 19612 1 1 60 HIS HB3 H -3.861 -4.043 -10.187 1.00 . A A . 60 HIS HB3 1 1 17 19613 1 1 60 HIS HD1 H -1.818 -1.855 -11.434 1.00 . A A . 60 HIS HD1 1 1 17 19614 1 1 60 HIS HD2 H -1.416 -6.047 -11.216 1.00 . A A . 60 HIS HD2 1 1 17 19615 1 1 60 HIS HE1 H -0.194 -2.529 -13.264 1.00 . A A . 60 HIS HE1 1 1 17 19616 1 1 60 HIS N N -1.545 -2.778 -8.058 1.00 . A A . 60 HIS N 1 1 17 19617 1 1 60 HIS ND1 N -1.496 -2.813 -11.586 1.00 . A A . 60 HIS ND1 1 1 17 19618 1 1 60 HIS NE2 N -0.469 -4.537 -12.533 1.00 . A A . 60 HIS NE2 1 1 17 19619 1 1 60 HIS O O -5.003 -2.027 -8.279 1.00 . A A . 60 HIS O 1 1 17 19620 1 1 61 THR C C -5.281 -1.709 -5.464 1.00 . A A . 61 THR C 1 1 17 19621 1 1 61 THR CA C -5.093 -3.185 -5.798 1.00 . A A . 61 THR CA 1 1 17 19622 1 1 61 THR CB C -4.840 -4.034 -4.545 1.00 . A A . 61 THR CB 1 1 17 19623 1 1 61 THR CG2 C -5.944 -3.857 -3.500 1.00 . A A . 61 THR CG2 1 1 17 19624 1 1 61 THR H H -3.184 -3.858 -6.502 1.00 . A A . 61 THR H 1 1 17 19625 1 1 61 THR HA H -6.007 -3.548 -6.269 1.00 . A A . 61 THR HA 1 1 17 19626 1 1 61 THR HB H -3.893 -3.760 -4.082 1.00 . A A . 61 THR HB 1 1 17 19627 1 1 61 THR HG1 H -4.042 -5.556 -5.476 1.00 . A A . 61 THR HG1 1 1 17 19628 1 1 61 THR HG21 H -5.727 -4.489 -2.641 1.00 . A A . 61 THR HG21 1 1 17 19629 1 1 61 THR HG22 H -5.988 -2.824 -3.159 1.00 . A A . 61 THR HG22 1 1 17 19630 1 1 61 THR HG23 H -6.907 -4.143 -3.924 1.00 . A A . 61 THR HG23 1 1 17 19631 1 1 61 THR N N -4.003 -3.318 -6.754 1.00 . A A . 61 THR N 1 1 17 19632 1 1 61 THR O O -6.390 -1.195 -5.545 1.00 . A A . 61 THR O 1 1 17 19633 1 1 61 THR OG1 O -4.809 -5.394 -4.910 1.00 . A A . 61 THR OG1 1 1 17 19634 1 1 62 ILE C C -4.730 1.262 -5.930 1.00 . A A . 62 ILE C 1 1 17 19635 1 1 62 ILE CA C -4.305 0.400 -4.737 1.00 . A A . 62 ILE CA 1 1 17 19636 1 1 62 ILE CB C -2.985 0.845 -4.116 1.00 . A A . 62 ILE CB 1 1 17 19637 1 1 62 ILE CD1 C -1.425 0.460 -2.219 1.00 . A A . 62 ILE CD1 1 1 17 19638 1 1 62 ILE CG1 C -2.762 0.053 -2.818 1.00 . A A . 62 ILE CG1 1 1 17 19639 1 1 62 ILE CG2 C -2.991 2.348 -3.823 1.00 . A A . 62 ILE CG2 1 1 17 19640 1 1 62 ILE H H -3.299 -1.462 -5.091 1.00 . A A . 62 ILE H 1 1 17 19641 1 1 62 ILE HA H -5.071 0.505 -3.975 1.00 . A A . 62 ILE HA 1 1 17 19642 1 1 62 ILE HB H -2.179 0.628 -4.818 1.00 . A A . 62 ILE HB 1 1 17 19643 1 1 62 ILE HD11 H -1.129 -0.246 -1.449 1.00 . A A . 62 ILE HD11 1 1 17 19644 1 1 62 ILE HD12 H -0.685 0.467 -3.018 1.00 . A A . 62 ILE HD12 1 1 17 19645 1 1 62 ILE HD13 H -1.521 1.451 -1.779 1.00 . A A . 62 ILE HD13 1 1 17 19646 1 1 62 ILE HG12 H -3.563 0.247 -2.104 1.00 . A A . 62 ILE HG12 1 1 17 19647 1 1 62 ILE HG13 H -2.741 -1.021 -3.003 1.00 . A A . 62 ILE HG13 1 1 17 19648 1 1 62 ILE HG21 H -1.992 2.651 -3.523 1.00 . A A . 62 ILE HG21 1 1 17 19649 1 1 62 ILE HG22 H -3.247 2.929 -4.706 1.00 . A A . 62 ILE HG22 1 1 17 19650 1 1 62 ILE HG23 H -3.699 2.574 -3.026 1.00 . A A . 62 ILE HG23 1 1 17 19651 1 1 62 ILE N N -4.209 -1.006 -5.107 1.00 . A A . 62 ILE N 1 1 17 19652 1 1 62 ILE O O -5.583 2.140 -5.785 1.00 . A A . 62 ILE O 1 1 17 19653 1 1 63 GLU C C -6.082 1.468 -8.506 1.00 . A A . 63 GLU C 1 1 17 19654 1 1 63 GLU CA C -4.558 1.581 -8.365 1.00 . A A . 63 GLU CA 1 1 17 19655 1 1 63 GLU CB C -3.792 0.825 -9.460 1.00 . A A . 63 GLU CB 1 1 17 19656 1 1 63 GLU CD C -3.034 0.704 -11.865 1.00 . A A . 63 GLU CD 1 1 17 19657 1 1 63 GLU CG C -3.757 1.535 -10.807 1.00 . A A . 63 GLU CG 1 1 17 19658 1 1 63 GLU H H -3.446 0.274 -7.164 1.00 . A A . 63 GLU H 1 1 17 19659 1 1 63 GLU HA H -4.264 2.630 -8.380 1.00 . A A . 63 GLU HA 1 1 17 19660 1 1 63 GLU HB2 H -2.758 0.683 -9.148 1.00 . A A . 63 GLU HB2 1 1 17 19661 1 1 63 GLU HB3 H -4.249 -0.148 -9.622 1.00 . A A . 63 GLU HB3 1 1 17 19662 1 1 63 GLU HG2 H -4.789 1.688 -11.104 1.00 . A A . 63 GLU HG2 1 1 17 19663 1 1 63 GLU HG3 H -3.259 2.500 -10.712 1.00 . A A . 63 GLU HG3 1 1 17 19664 1 1 63 GLU N N -4.154 0.996 -7.103 1.00 . A A . 63 GLU N 1 1 17 19665 1 1 63 GLU O O -6.766 2.439 -8.818 1.00 . A A . 63 GLU O 1 1 17 19666 1 1 63 GLU OE1 O -2.333 -0.258 -11.472 1.00 . A A . 63 GLU OE1 1 1 17 19667 1 1 63 GLU OE2 O -3.195 1.037 -13.057 1.00 . A A . 63 GLU OE2 1 1 17 19668 1 1 64 SER C C -8.827 0.725 -7.175 1.00 . A A . 64 SER C 1 1 17 19669 1 1 64 SER CA C -8.044 -0.010 -8.275 1.00 . A A . 64 SER CA 1 1 17 19670 1 1 64 SER CB C -8.257 -1.527 -8.247 1.00 . A A . 64 SER CB 1 1 17 19671 1 1 64 SER H H -5.968 -0.456 -7.926 1.00 . A A . 64 SER H 1 1 17 19672 1 1 64 SER HA H -8.406 0.334 -9.243 1.00 . A A . 64 SER HA 1 1 17 19673 1 1 64 SER HB2 H -7.633 -1.970 -9.023 1.00 . A A . 64 SER HB2 1 1 17 19674 1 1 64 SER HB3 H -7.969 -1.935 -7.278 1.00 . A A . 64 SER HB3 1 1 17 19675 1 1 64 SER HG H -9.693 -2.812 -8.567 1.00 . A A . 64 SER HG 1 1 17 19676 1 1 64 SER N N -6.615 0.279 -8.205 1.00 . A A . 64 SER N 1 1 17 19677 1 1 64 SER O O -9.880 1.306 -7.436 1.00 . A A . 64 SER O 1 1 17 19678 1 1 64 SER OG O -9.608 -1.857 -8.511 1.00 . A A . 64 SER OG 1 1 17 19679 1 1 65 LEU C C -8.988 2.941 -5.118 1.00 . A A . 65 LEU C 1 1 17 19680 1 1 65 LEU CA C -8.914 1.449 -4.816 1.00 . A A . 65 LEU CA 1 1 17 19681 1 1 65 LEU CB C -8.152 1.178 -3.513 1.00 . A A . 65 LEU CB 1 1 17 19682 1 1 65 LEU CD1 C -7.272 -0.535 -1.915 1.00 . A A . 65 LEU CD1 1 1 17 19683 1 1 65 LEU CD2 C -9.704 -0.555 -2.469 1.00 . A A . 65 LEU CD2 1 1 17 19684 1 1 65 LEU CG C -8.301 -0.271 -3.018 1.00 . A A . 65 LEU CG 1 1 17 19685 1 1 65 LEU H H -7.433 0.254 -5.791 1.00 . A A . 65 LEU H 1 1 17 19686 1 1 65 LEU HA H -9.946 1.132 -4.690 1.00 . A A . 65 LEU HA 1 1 17 19687 1 1 65 LEU HB2 H -7.102 1.410 -3.679 1.00 . A A . 65 LEU HB2 1 1 17 19688 1 1 65 LEU HB3 H -8.520 1.847 -2.737 1.00 . A A . 65 LEU HB3 1 1 17 19689 1 1 65 LEU HD11 H -6.262 -0.381 -2.290 1.00 . A A . 65 LEU HD11 1 1 17 19690 1 1 65 LEU HD12 H -7.447 0.142 -1.081 1.00 . A A . 65 LEU HD12 1 1 17 19691 1 1 65 LEU HD13 H -7.356 -1.563 -1.569 1.00 . A A . 65 LEU HD13 1 1 17 19692 1 1 65 LEU HD21 H -10.468 -0.382 -3.225 1.00 . A A . 65 LEU HD21 1 1 17 19693 1 1 65 LEU HD22 H -9.769 -1.601 -2.172 1.00 . A A . 65 LEU HD22 1 1 17 19694 1 1 65 LEU HD23 H -9.904 0.071 -1.601 1.00 . A A . 65 LEU HD23 1 1 17 19695 1 1 65 LEU HG H -8.116 -0.966 -3.834 1.00 . A A . 65 LEU HG 1 1 17 19696 1 1 65 LEU N N -8.317 0.725 -5.937 1.00 . A A . 65 LEU N 1 1 17 19697 1 1 65 LEU O O -9.894 3.618 -4.623 1.00 . A A . 65 LEU O 1 1 17 19698 1 1 66 GLY C C -7.347 5.751 -6.184 1.00 . A A . 66 GLY C 1 1 17 19699 1 1 66 GLY CA C -8.281 4.671 -6.690 1.00 . A A . 66 GLY CA 1 1 17 19700 1 1 66 GLY H H -7.245 2.875 -6.141 1.00 . A A . 66 GLY H 1 1 17 19701 1 1 66 GLY HA2 H -8.060 4.486 -7.740 1.00 . A A . 66 GLY HA2 1 1 17 19702 1 1 66 GLY HA3 H -9.313 5.018 -6.617 1.00 . A A . 66 GLY HA3 1 1 17 19703 1 1 66 GLY N N -8.073 3.440 -5.944 1.00 . A A . 66 GLY N 1 1 17 19704 1 1 66 GLY O O -7.763 6.880 -5.936 1.00 . A A . 66 GLY O 1 1 17 19705 1 1 67 PHE C C -3.843 5.940 -6.651 1.00 . A A . 67 PHE C 1 1 17 19706 1 1 67 PHE CA C -4.991 6.277 -5.708 1.00 . A A . 67 PHE CA 1 1 17 19707 1 1 67 PHE CB C -4.598 6.065 -4.245 1.00 . A A . 67 PHE CB 1 1 17 19708 1 1 67 PHE CD1 C -6.482 7.322 -3.139 1.00 . A A . 67 PHE CD1 1 1 17 19709 1 1 67 PHE CD2 C -6.158 4.982 -2.564 1.00 . A A . 67 PHE CD2 1 1 17 19710 1 1 67 PHE CE1 C -7.573 7.388 -2.259 1.00 . A A . 67 PHE CE1 1 1 17 19711 1 1 67 PHE CE2 C -7.223 5.059 -1.652 1.00 . A A . 67 PHE CE2 1 1 17 19712 1 1 67 PHE CG C -5.752 6.129 -3.268 1.00 . A A . 67 PHE CG 1 1 17 19713 1 1 67 PHE CZ C -7.914 6.270 -1.481 1.00 . A A . 67 PHE CZ 1 1 17 19714 1 1 67 PHE H H -5.809 4.442 -6.328 1.00 . A A . 67 PHE H 1 1 17 19715 1 1 67 PHE HA H -5.284 7.316 -5.874 1.00 . A A . 67 PHE HA 1 1 17 19716 1 1 67 PHE HB2 H -4.130 5.087 -4.166 1.00 . A A . 67 PHE HB2 1 1 17 19717 1 1 67 PHE HB3 H -3.871 6.826 -3.962 1.00 . A A . 67 PHE HB3 1 1 17 19718 1 1 67 PHE HD1 H -6.270 8.150 -3.794 1.00 . A A . 67 PHE HD1 1 1 17 19719 1 1 67 PHE HD2 H -5.652 4.040 -2.716 1.00 . A A . 67 PHE HD2 1 1 17 19720 1 1 67 PHE HE1 H -8.154 8.298 -2.199 1.00 . A A . 67 PHE HE1 1 1 17 19721 1 1 67 PHE HE2 H -7.488 4.192 -1.067 1.00 . A A . 67 PHE HE2 1 1 17 19722 1 1 67 PHE HZ H -8.705 6.348 -0.757 1.00 . A A . 67 PHE HZ 1 1 17 19723 1 1 67 PHE N N -6.077 5.380 -6.044 1.00 . A A . 67 PHE N 1 1 17 19724 1 1 67 PHE O O -3.927 4.944 -7.367 1.00 . A A . 67 PHE O 1 1 17 19725 1 1 68 GLU C C -0.426 6.107 -7.005 1.00 . A A . 68 GLU C 1 1 17 19726 1 1 68 GLU CA C -1.715 6.652 -7.635 1.00 . A A . 68 GLU CA 1 1 17 19727 1 1 68 GLU CB C -1.493 8.054 -8.221 1.00 . A A . 68 GLU CB 1 1 17 19728 1 1 68 GLU CD C -2.562 10.196 -8.996 1.00 . A A . 68 GLU CD 1 1 17 19729 1 1 68 GLU CG C -2.766 8.701 -8.795 1.00 . A A . 68 GLU CG 1 1 17 19730 1 1 68 GLU H H -2.836 7.599 -6.095 1.00 . A A . 68 GLU H 1 1 17 19731 1 1 68 GLU HA H -1.999 5.998 -8.451 1.00 . A A . 68 GLU HA 1 1 17 19732 1 1 68 GLU HB2 H -1.123 8.691 -7.424 1.00 . A A . 68 GLU HB2 1 1 17 19733 1 1 68 GLU HB3 H -0.731 8.018 -9.002 1.00 . A A . 68 GLU HB3 1 1 17 19734 1 1 68 GLU HG2 H -3.012 8.242 -9.751 1.00 . A A . 68 GLU HG2 1 1 17 19735 1 1 68 GLU HG3 H -3.614 8.583 -8.123 1.00 . A A . 68 GLU HG3 1 1 17 19736 1 1 68 GLU N N -2.785 6.750 -6.651 1.00 . A A . 68 GLU N 1 1 17 19737 1 1 68 GLU O O 0.428 6.915 -6.644 1.00 . A A . 68 GLU O 1 1 17 19738 1 1 68 GLU OE1 O -1.682 10.545 -9.810 1.00 . A A . 68 GLU OE1 1 1 17 19739 1 1 68 GLU OE2 O -3.242 10.964 -8.280 1.00 . A A . 68 GLU OE2 1 1 17 19740 1 1 69 PRO C C 2.182 4.309 -6.919 1.00 . A A . 69 PRO C 1 1 17 19741 1 1 69 PRO CA C 0.871 4.187 -6.136 1.00 . A A . 69 PRO CA 1 1 17 19742 1 1 69 PRO CB C 0.479 2.730 -5.861 1.00 . A A . 69 PRO CB 1 1 17 19743 1 1 69 PRO CD C -1.229 3.741 -7.168 1.00 . A A . 69 PRO CD 1 1 17 19744 1 1 69 PRO CG C -0.504 2.412 -6.982 1.00 . A A . 69 PRO CG 1 1 17 19745 1 1 69 PRO HA H 1.014 4.694 -5.185 1.00 . A A . 69 PRO HA 1 1 17 19746 1 1 69 PRO HB2 H 1.324 2.041 -5.857 1.00 . A A . 69 PRO HB2 1 1 17 19747 1 1 69 PRO HB3 H -0.047 2.667 -4.910 1.00 . A A . 69 PRO HB3 1 1 17 19748 1 1 69 PRO HD2 H -1.614 3.815 -8.186 1.00 . A A . 69 PRO HD2 1 1 17 19749 1 1 69 PRO HD3 H -2.039 3.777 -6.446 1.00 . A A . 69 PRO HD3 1 1 17 19750 1 1 69 PRO HG2 H 0.039 2.179 -7.895 1.00 . A A . 69 PRO HG2 1 1 17 19751 1 1 69 PRO HG3 H -1.172 1.592 -6.714 1.00 . A A . 69 PRO HG3 1 1 17 19752 1 1 69 PRO N N -0.264 4.778 -6.837 1.00 . A A . 69 PRO N 1 1 17 19753 1 1 69 PRO O O 2.704 3.331 -7.454 1.00 . A A . 69 PRO O 1 1 17 19754 1 1 70 SER C C 5.120 5.187 -6.500 1.00 . A A . 70 SER C 1 1 17 19755 1 1 70 SER CA C 4.081 5.753 -7.466 1.00 . A A . 70 SER CA 1 1 17 19756 1 1 70 SER CB C 4.289 7.252 -7.652 1.00 . A A . 70 SER CB 1 1 17 19757 1 1 70 SER H H 2.273 6.275 -6.459 1.00 . A A . 70 SER H 1 1 17 19758 1 1 70 SER HA H 4.165 5.273 -8.444 1.00 . A A . 70 SER HA 1 1 17 19759 1 1 70 SER HB2 H 4.291 7.707 -6.664 1.00 . A A . 70 SER HB2 1 1 17 19760 1 1 70 SER HB3 H 5.252 7.433 -8.133 1.00 . A A . 70 SER HB3 1 1 17 19761 1 1 70 SER HG H 3.305 8.746 -8.458 1.00 . A A . 70 SER HG 1 1 17 19762 1 1 70 SER N N 2.757 5.508 -6.930 1.00 . A A . 70 SER N 1 1 17 19763 1 1 70 SER O O 5.256 5.649 -5.365 1.00 . A A . 70 SER O 1 1 17 19764 1 1 70 SER OG O 3.246 7.788 -8.444 1.00 . A A . 70 SER OG 1 1 17 19765 1 1 71 LEU C C 8.147 4.592 -6.231 1.00 . A A . 71 LEU C 1 1 17 19766 1 1 71 LEU CA C 6.969 3.613 -6.194 1.00 . A A . 71 LEU CA 1 1 17 19767 1 1 71 LEU CB C 7.249 2.228 -6.797 1.00 . A A . 71 LEU CB 1 1 17 19768 1 1 71 LEU CD1 C 8.352 1.388 -4.653 1.00 . A A . 71 LEU CD1 1 1 17 19769 1 1 71 LEU CD2 C 8.603 0.122 -6.804 1.00 . A A . 71 LEU CD2 1 1 17 19770 1 1 71 LEU CG C 8.450 1.512 -6.178 1.00 . A A . 71 LEU CG 1 1 17 19771 1 1 71 LEU H H 5.785 3.890 -7.899 1.00 . A A . 71 LEU H 1 1 17 19772 1 1 71 LEU HA H 6.649 3.474 -5.160 1.00 . A A . 71 LEU HA 1 1 17 19773 1 1 71 LEU HB2 H 6.360 1.608 -6.664 1.00 . A A . 71 LEU HB2 1 1 17 19774 1 1 71 LEU HB3 H 7.434 2.339 -7.866 1.00 . A A . 71 LEU HB3 1 1 17 19775 1 1 71 LEU HD11 H 9.174 0.778 -4.280 1.00 . A A . 71 LEU HD11 1 1 17 19776 1 1 71 LEU HD12 H 8.422 2.371 -4.191 1.00 . A A . 71 LEU HD12 1 1 17 19777 1 1 71 LEU HD13 H 7.406 0.920 -4.377 1.00 . A A . 71 LEU HD13 1 1 17 19778 1 1 71 LEU HD21 H 9.499 -0.362 -6.415 1.00 . A A . 71 LEU HD21 1 1 17 19779 1 1 71 LEU HD22 H 7.733 -0.493 -6.568 1.00 . A A . 71 LEU HD22 1 1 17 19780 1 1 71 LEU HD23 H 8.695 0.213 -7.887 1.00 . A A . 71 LEU HD23 1 1 17 19781 1 1 71 LEU HG H 9.319 2.105 -6.431 1.00 . A A . 71 LEU HG 1 1 17 19782 1 1 71 LEU N N 5.889 4.202 -6.951 1.00 . A A . 71 LEU N 1 1 17 19783 1 1 71 LEU O O 9.101 4.420 -6.983 1.00 . A A . 71 LEU O 1 1 17 19784 1 1 72 VAL C C 10.246 6.130 -4.532 1.00 . A A . 72 VAL C 1 1 17 19785 1 1 72 VAL CA C 9.072 6.690 -5.343 1.00 . A A . 72 VAL CA 1 1 17 19786 1 1 72 VAL CB C 8.475 7.980 -4.744 1.00 . A A . 72 VAL CB 1 1 17 19787 1 1 72 VAL CG1 C 9.543 9.063 -4.543 1.00 . A A . 72 VAL CG1 1 1 17 19788 1 1 72 VAL CG2 C 7.398 8.554 -5.674 1.00 . A A . 72 VAL CG2 1 1 17 19789 1 1 72 VAL H H 7.165 5.786 -4.950 1.00 . A A . 72 VAL H 1 1 17 19790 1 1 72 VAL HA H 9.440 6.923 -6.344 1.00 . A A . 72 VAL HA 1 1 17 19791 1 1 72 VAL HB H 8.018 7.761 -3.778 1.00 . A A . 72 VAL HB 1 1 17 19792 1 1 72 VAL HG11 H 9.075 9.986 -4.202 1.00 . A A . 72 VAL HG11 1 1 17 19793 1 1 72 VAL HG12 H 10.263 8.752 -3.789 1.00 . A A . 72 VAL HG12 1 1 17 19794 1 1 72 VAL HG13 H 10.067 9.254 -5.480 1.00 . A A . 72 VAL HG13 1 1 17 19795 1 1 72 VAL HG21 H 6.595 7.836 -5.816 1.00 . A A . 72 VAL HG21 1 1 17 19796 1 1 72 VAL HG22 H 6.978 9.461 -5.239 1.00 . A A . 72 VAL HG22 1 1 17 19797 1 1 72 VAL HG23 H 7.833 8.795 -6.646 1.00 . A A . 72 VAL HG23 1 1 17 19798 1 1 72 VAL N N 8.041 5.665 -5.445 1.00 . A A . 72 VAL N 1 1 17 19799 1 1 72 VAL O O 11.344 5.980 -5.060 1.00 . A A . 72 VAL O 1 1 17 19800 1 1 73 LYS C C 12.085 6.402 -2.052 1.00 . A A . 73 LYS C 1 1 17 19801 1 1 73 LYS CA C 10.997 5.338 -2.303 1.00 . A A . 73 LYS CA 1 1 17 19802 1 1 73 LYS CB C 11.566 3.964 -2.731 1.00 . A A . 73 LYS CB 1 1 17 19803 1 1 73 LYS CD C 11.771 2.831 -0.487 1.00 . A A . 73 LYS CD 1 1 17 19804 1 1 73 LYS CE C 11.321 1.710 0.460 1.00 . A A . 73 LYS CE 1 1 17 19805 1 1 73 LYS CG C 11.073 2.801 -1.854 1.00 . A A . 73 LYS CG 1 1 17 19806 1 1 73 LYS H H 9.055 5.944 -2.920 1.00 . A A . 73 LYS H 1 1 17 19807 1 1 73 LYS HA H 10.467 5.220 -1.359 1.00 . A A . 73 LYS HA 1 1 17 19808 1 1 73 LYS HB2 H 11.272 3.740 -3.756 1.00 . A A . 73 LYS HB2 1 1 17 19809 1 1 73 LYS HB3 H 12.657 3.986 -2.710 1.00 . A A . 73 LYS HB3 1 1 17 19810 1 1 73 LYS HD2 H 12.849 2.747 -0.642 1.00 . A A . 73 LYS HD2 1 1 17 19811 1 1 73 LYS HD3 H 11.558 3.780 0.001 1.00 . A A . 73 LYS HD3 1 1 17 19812 1 1 73 LYS HE2 H 10.240 1.745 0.569 1.00 . A A . 73 LYS HE2 1 1 17 19813 1 1 73 LYS HE3 H 11.602 0.734 0.063 1.00 . A A . 73 LYS HE3 1 1 17 19814 1 1 73 LYS HG2 H 9.988 2.855 -1.744 1.00 . A A . 73 LYS HG2 1 1 17 19815 1 1 73 LYS HG3 H 11.323 1.864 -2.353 1.00 . A A . 73 LYS HG3 1 1 17 19816 1 1 73 LYS HZ1 H 11.299 1.629 2.561 1.00 . A A . 73 LYS HZ1 1 1 17 19817 1 1 73 LYS HZ2 H 12.862 1.493 1.855 1.00 . A A . 73 LYS HZ2 1 1 17 19818 1 1 73 LYS HZ3 H 12.143 2.876 1.938 1.00 . A A . 73 LYS HZ3 1 1 17 19819 1 1 73 LYS N N 9.991 5.800 -3.258 1.00 . A A . 73 LYS N 1 1 17 19820 1 1 73 LYS NZ N 11.922 1.891 1.796 1.00 . A A . 73 LYS NZ 1 1 17 19821 1 1 73 LYS O O 12.128 7.436 -2.712 1.00 . A A . 73 LYS O 1 1 17 19822 1 1 74 ILE C C 15.239 6.010 -0.474 1.00 . A A . 74 ILE C 1 1 17 19823 1 1 74 ILE CA C 14.102 6.996 -0.745 1.00 . A A . 74 ILE CA 1 1 17 19824 1 1 74 ILE CB C 13.834 7.941 0.453 1.00 . A A . 74 ILE CB 1 1 17 19825 1 1 74 ILE CD1 C 11.347 8.359 0.805 1.00 . A A . 74 ILE CD1 1 1 17 19826 1 1 74 ILE CG1 C 12.653 8.902 0.218 1.00 . A A . 74 ILE CG1 1 1 17 19827 1 1 74 ILE CG2 C 15.081 8.783 0.750 1.00 . A A . 74 ILE CG2 1 1 17 19828 1 1 74 ILE H H 12.857 5.310 -0.525 1.00 . A A . 74 ILE H 1 1 17 19829 1 1 74 ILE HA H 14.378 7.595 -1.615 1.00 . A A . 74 ILE HA 1 1 17 19830 1 1 74 ILE HB H 13.618 7.360 1.350 1.00 . A A . 74 ILE HB 1 1 17 19831 1 1 74 ILE HD11 H 11.468 8.231 1.882 1.00 . A A . 74 ILE HD11 1 1 17 19832 1 1 74 ILE HD12 H 10.545 9.072 0.619 1.00 . A A . 74 ILE HD12 1 1 17 19833 1 1 74 ILE HD13 H 11.083 7.402 0.359 1.00 . A A . 74 ILE HD13 1 1 17 19834 1 1 74 ILE HG12 H 12.843 9.849 0.726 1.00 . A A . 74 ILE HG12 1 1 17 19835 1 1 74 ILE HG13 H 12.538 9.116 -0.843 1.00 . A A . 74 ILE HG13 1 1 17 19836 1 1 74 ILE HG21 H 14.892 9.412 1.620 1.00 . A A . 74 ILE HG21 1 1 17 19837 1 1 74 ILE HG22 H 15.936 8.144 0.974 1.00 . A A . 74 ILE HG22 1 1 17 19838 1 1 74 ILE HG23 H 15.316 9.414 -0.107 1.00 . A A . 74 ILE HG23 1 1 17 19839 1 1 74 ILE N N 12.935 6.171 -1.045 1.00 . A A . 74 ILE N 1 1 17 19840 1 1 74 ILE O O 16.115 5.813 -1.312 1.00 . A A . 74 ILE O 1 1 17 19841 1 1 75 GLU C C 14.461 3.278 1.508 1.00 . A A . 75 GLU C 1 1 17 19842 1 1 75 GLU CA C 15.678 4.028 0.959 1.00 . A A . 75 GLU CA 1 1 17 19843 1 1 75 GLU CB C 16.797 4.123 2.002 1.00 . A A . 75 GLU CB 1 1 17 19844 1 1 75 GLU CD C 19.120 4.951 2.514 1.00 . A A . 75 GLU CD 1 1 17 19845 1 1 75 GLU CG C 17.995 4.931 1.488 1.00 . A A . 75 GLU CG 1 1 17 19846 1 1 75 GLU H H 14.314 5.488 1.246 1.00 . A A . 75 GLU H 1 1 17 19847 1 1 75 GLU HA H 16.039 3.535 0.055 1.00 . A A . 75 GLU HA 1 1 17 19848 1 1 75 GLU HB2 H 16.417 4.590 2.913 1.00 . A A . 75 GLU HB2 1 1 17 19849 1 1 75 GLU HB3 H 17.132 3.115 2.246 1.00 . A A . 75 GLU HB3 1 1 17 19850 1 1 75 GLU HG2 H 18.366 4.486 0.564 1.00 . A A . 75 GLU HG2 1 1 17 19851 1 1 75 GLU HG3 H 17.697 5.959 1.288 1.00 . A A . 75 GLU HG3 1 1 17 19852 1 1 75 GLU N N 15.135 5.335 0.668 1.00 . A A . 75 GLU N 1 1 17 19853 1 1 75 GLU O O 13.440 3.965 1.772 1.00 . A A . 75 GLU O 1 1 17 19854 1 1 75 GLU OXT O 14.481 2.031 1.597 1.00 . A A . 75 GLU OXT 1 1 17 19855 1 1 75 GLU OE1 O 19.016 5.773 3.449 1.00 . A A . 75 GLU OE1 1 1 17 19856 1 1 75 GLU OE2 O 20.053 4.134 2.352 1.00 . A A . 75 GLU OE2 1 1 18 19857 1 1 1 MET C C 11.135 -16.522 5.293 1.00 . A A . 1 MET C 1 1 18 19858 1 1 1 MET CA C 10.457 -17.875 5.069 1.00 . A A . 1 MET CA 1 1 18 19859 1 1 1 MET CB C 10.233 -18.255 3.589 1.00 . A A . 1 MET CB 1 1 18 19860 1 1 1 MET CE C 6.746 -16.089 2.639 1.00 . A A . 1 MET CE 1 1 18 19861 1 1 1 MET CG C 9.180 -17.443 2.812 1.00 . A A . 1 MET CG 1 1 18 19862 1 1 1 MET H1 H 8.527 -17.347 5.456 1.00 . A A . 1 MET H1 1 1 18 19863 1 1 1 MET H2 H 8.877 -18.901 5.874 1.00 . A A . 1 MET H2 1 1 18 19864 1 1 1 MET H3 H 9.416 -17.652 6.818 1.00 . A A . 1 MET H3 1 1 18 19865 1 1 1 MET HA H 11.139 -18.624 5.473 1.00 . A A . 1 MET HA 1 1 18 19866 1 1 1 MET HB2 H 11.184 -18.169 3.063 1.00 . A A . 1 MET HB2 1 1 18 19867 1 1 1 MET HB3 H 9.927 -19.301 3.554 1.00 . A A . 1 MET HB3 1 1 18 19868 1 1 1 MET HE1 H 5.731 -15.957 3.013 1.00 . A A . 1 MET HE1 1 1 18 19869 1 1 1 MET HE2 H 7.316 -15.175 2.798 1.00 . A A . 1 MET HE2 1 1 18 19870 1 1 1 MET HE3 H 6.707 -16.322 1.577 1.00 . A A . 1 MET HE3 1 1 18 19871 1 1 1 MET HG2 H 9.517 -16.415 2.699 1.00 . A A . 1 MET HG2 1 1 18 19872 1 1 1 MET HG3 H 9.097 -17.861 1.807 1.00 . A A . 1 MET HG3 1 1 18 19873 1 1 1 MET N N 9.225 -17.955 5.874 1.00 . A A . 1 MET N 1 1 18 19874 1 1 1 MET O O 12.229 -16.478 5.844 1.00 . A A . 1 MET O 1 1 18 19875 1 1 1 MET SD S 7.515 -17.455 3.526 1.00 . A A . 1 MET SD 1 1 18 19876 1 1 2 GLY C C 9.929 -13.132 4.561 1.00 . A A . 2 GLY C 1 1 18 19877 1 1 2 GLY CA C 10.913 -14.076 5.238 1.00 . A A . 2 GLY CA 1 1 18 19878 1 1 2 GLY H H 9.581 -15.468 4.453 1.00 . A A . 2 GLY H 1 1 18 19879 1 1 2 GLY HA2 H 10.934 -13.900 6.313 1.00 . A A . 2 GLY HA2 1 1 18 19880 1 1 2 GLY HA3 H 11.908 -13.920 4.819 1.00 . A A . 2 GLY HA3 1 1 18 19881 1 1 2 GLY N N 10.452 -15.426 4.970 1.00 . A A . 2 GLY N 1 1 18 19882 1 1 2 GLY O O 9.398 -13.491 3.511 1.00 . A A . 2 GLY O 1 1 18 19883 1 1 3 ASP C C 9.457 -10.064 3.697 1.00 . A A . 3 ASP C 1 1 18 19884 1 1 3 ASP CA C 8.716 -11.002 4.660 1.00 . A A . 3 ASP CA 1 1 18 19885 1 1 3 ASP CB C 8.039 -10.296 5.845 1.00 . A A . 3 ASP CB 1 1 18 19886 1 1 3 ASP CG C 9.047 -9.550 6.701 1.00 . A A . 3 ASP CG 1 1 18 19887 1 1 3 ASP H H 10.087 -11.728 6.064 1.00 . A A . 3 ASP H 1 1 18 19888 1 1 3 ASP HA H 7.929 -11.510 4.103 1.00 . A A . 3 ASP HA 1 1 18 19889 1 1 3 ASP HB2 H 7.280 -9.605 5.475 1.00 . A A . 3 ASP HB2 1 1 18 19890 1 1 3 ASP HB3 H 7.543 -11.043 6.463 1.00 . A A . 3 ASP HB3 1 1 18 19891 1 1 3 ASP N N 9.650 -11.983 5.180 1.00 . A A . 3 ASP N 1 1 18 19892 1 1 3 ASP O O 10.087 -10.526 2.747 1.00 . A A . 3 ASP O 1 1 18 19893 1 1 3 ASP OD1 O 9.877 -10.246 7.326 1.00 . A A . 3 ASP OD1 1 1 18 19894 1 1 3 ASP OD2 O 9.013 -8.302 6.623 1.00 . A A . 3 ASP OD2 1 1 18 19895 1 1 4 GLY C C 8.959 -6.536 3.128 1.00 . A A . 4 GLY C 1 1 18 19896 1 1 4 GLY CA C 9.890 -7.735 3.016 1.00 . A A . 4 GLY CA 1 1 18 19897 1 1 4 GLY H H 8.935 -8.415 4.766 1.00 . A A . 4 GLY H 1 1 18 19898 1 1 4 GLY HA2 H 10.903 -7.454 3.306 1.00 . A A . 4 GLY HA2 1 1 18 19899 1 1 4 GLY HA3 H 9.887 -8.091 1.985 1.00 . A A . 4 GLY HA3 1 1 18 19900 1 1 4 GLY N N 9.403 -8.752 3.926 1.00 . A A . 4 GLY N 1 1 18 19901 1 1 4 GLY O O 7.816 -6.679 3.567 1.00 . A A . 4 GLY O 1 1 18 19902 1 1 5 VAL C C 8.847 -3.321 1.547 1.00 . A A . 5 VAL C 1 1 18 19903 1 1 5 VAL CA C 8.637 -4.135 2.817 1.00 . A A . 5 VAL CA 1 1 18 19904 1 1 5 VAL CB C 8.916 -3.325 4.106 1.00 . A A . 5 VAL CB 1 1 18 19905 1 1 5 VAL CG1 C 9.178 -4.213 5.332 1.00 . A A . 5 VAL CG1 1 1 18 19906 1 1 5 VAL CG2 C 10.088 -2.347 3.961 1.00 . A A . 5 VAL CG2 1 1 18 19907 1 1 5 VAL H H 10.357 -5.268 2.345 1.00 . A A . 5 VAL H 1 1 18 19908 1 1 5 VAL HA H 7.594 -4.430 2.806 1.00 . A A . 5 VAL HA 1 1 18 19909 1 1 5 VAL HB H 8.031 -2.723 4.317 1.00 . A A . 5 VAL HB 1 1 18 19910 1 1 5 VAL HG11 H 9.234 -3.595 6.227 1.00 . A A . 5 VAL HG11 1 1 18 19911 1 1 5 VAL HG12 H 8.376 -4.937 5.459 1.00 . A A . 5 VAL HG12 1 1 18 19912 1 1 5 VAL HG13 H 10.124 -4.746 5.226 1.00 . A A . 5 VAL HG13 1 1 18 19913 1 1 5 VAL HG21 H 10.984 -2.879 3.642 1.00 . A A . 5 VAL HG21 1 1 18 19914 1 1 5 VAL HG22 H 9.842 -1.569 3.237 1.00 . A A . 5 VAL HG22 1 1 18 19915 1 1 5 VAL HG23 H 10.277 -1.863 4.919 1.00 . A A . 5 VAL HG23 1 1 18 19916 1 1 5 VAL N N 9.438 -5.346 2.756 1.00 . A A . 5 VAL N 1 1 18 19917 1 1 5 VAL O O 9.874 -3.462 0.882 1.00 . A A . 5 VAL O 1 1 18 19918 1 1 6 LEU C C 7.063 -0.346 0.524 1.00 . A A . 6 LEU C 1 1 18 19919 1 1 6 LEU CA C 7.965 -1.512 0.126 1.00 . A A . 6 LEU CA 1 1 18 19920 1 1 6 LEU CB C 7.544 -2.191 -1.192 1.00 . A A . 6 LEU CB 1 1 18 19921 1 1 6 LEU CD1 C 7.706 -2.455 -3.679 1.00 . A A . 6 LEU CD1 1 1 18 19922 1 1 6 LEU CD2 C 7.659 -0.145 -2.745 1.00 . A A . 6 LEU CD2 1 1 18 19923 1 1 6 LEU CG C 8.117 -1.583 -2.486 1.00 . A A . 6 LEU CG 1 1 18 19924 1 1 6 LEU H H 7.049 -2.415 1.808 1.00 . A A . 6 LEU H 1 1 18 19925 1 1 6 LEU HA H 8.999 -1.170 0.043 1.00 . A A . 6 LEU HA 1 1 18 19926 1 1 6 LEU HB2 H 7.931 -3.210 -1.160 1.00 . A A . 6 LEU HB2 1 1 18 19927 1 1 6 LEU HB3 H 6.456 -2.231 -1.249 1.00 . A A . 6 LEU HB3 1 1 18 19928 1 1 6 LEU HD11 H 8.115 -3.459 -3.563 1.00 . A A . 6 LEU HD11 1 1 18 19929 1 1 6 LEU HD12 H 6.618 -2.509 -3.751 1.00 . A A . 6 LEU HD12 1 1 18 19930 1 1 6 LEU HD13 H 8.103 -2.035 -4.604 1.00 . A A . 6 LEU HD13 1 1 18 19931 1 1 6 LEU HD21 H 7.861 0.133 -3.779 1.00 . A A . 6 LEU HD21 1 1 18 19932 1 1 6 LEU HD22 H 6.592 -0.039 -2.549 1.00 . A A . 6 LEU HD22 1 1 18 19933 1 1 6 LEU HD23 H 8.226 0.531 -2.112 1.00 . A A . 6 LEU HD23 1 1 18 19934 1 1 6 LEU HG H 9.205 -1.599 -2.434 1.00 . A A . 6 LEU HG 1 1 18 19935 1 1 6 LEU N N 7.879 -2.466 1.219 1.00 . A A . 6 LEU N 1 1 18 19936 1 1 6 LEU O O 5.967 -0.563 1.050 1.00 . A A . 6 LEU O 1 1 18 19937 1 1 7 GLU C C 6.572 2.791 -0.780 1.00 . A A . 7 GLU C 1 1 18 19938 1 1 7 GLU CA C 6.799 2.099 0.556 1.00 . A A . 7 GLU CA 1 1 18 19939 1 1 7 GLU CB C 7.551 3.003 1.534 1.00 . A A . 7 GLU CB 1 1 18 19940 1 1 7 GLU CD C 8.355 3.106 3.957 1.00 . A A . 7 GLU CD 1 1 18 19941 1 1 7 GLU CG C 7.890 2.222 2.809 1.00 . A A . 7 GLU CG 1 1 18 19942 1 1 7 GLU H H 8.459 0.992 -0.092 1.00 . A A . 7 GLU H 1 1 18 19943 1 1 7 GLU HA H 5.834 1.862 1.001 1.00 . A A . 7 GLU HA 1 1 18 19944 1 1 7 GLU HB2 H 8.473 3.383 1.086 1.00 . A A . 7 GLU HB2 1 1 18 19945 1 1 7 GLU HB3 H 6.904 3.842 1.772 1.00 . A A . 7 GLU HB3 1 1 18 19946 1 1 7 GLU HG2 H 7.018 1.669 3.147 1.00 . A A . 7 GLU HG2 1 1 18 19947 1 1 7 GLU HG3 H 8.676 1.511 2.572 1.00 . A A . 7 GLU HG3 1 1 18 19948 1 1 7 GLU N N 7.545 0.880 0.320 1.00 . A A . 7 GLU N 1 1 18 19949 1 1 7 GLU O O 7.510 2.959 -1.561 1.00 . A A . 7 GLU O 1 1 18 19950 1 1 7 GLU OE1 O 8.519 4.322 3.728 1.00 . A A . 7 GLU OE1 1 1 18 19951 1 1 7 GLU OE2 O 8.470 2.554 5.070 1.00 . A A . 7 GLU OE2 1 1 18 19952 1 1 8 LEU C C 4.338 5.189 -1.861 1.00 . A A . 8 LEU C 1 1 18 19953 1 1 8 LEU CA C 4.908 3.830 -2.263 1.00 . A A . 8 LEU CA 1 1 18 19954 1 1 8 LEU CB C 3.920 2.952 -3.065 1.00 . A A . 8 LEU CB 1 1 18 19955 1 1 8 LEU CD1 C 1.508 2.187 -2.941 1.00 . A A . 8 LEU CD1 1 1 18 19956 1 1 8 LEU CD2 C 3.219 0.918 -1.690 1.00 . A A . 8 LEU CD2 1 1 18 19957 1 1 8 LEU CG C 2.828 2.317 -2.184 1.00 . A A . 8 LEU CG 1 1 18 19958 1 1 8 LEU H H 4.610 3.021 -0.329 1.00 . A A . 8 LEU H 1 1 18 19959 1 1 8 LEU HA H 5.775 4.009 -2.890 1.00 . A A . 8 LEU HA 1 1 18 19960 1 1 8 LEU HB2 H 3.457 3.575 -3.832 1.00 . A A . 8 LEU HB2 1 1 18 19961 1 1 8 LEU HB3 H 4.448 2.150 -3.588 1.00 . A A . 8 LEU HB3 1 1 18 19962 1 1 8 LEU HD11 H 0.735 1.831 -2.261 1.00 . A A . 8 LEU HD11 1 1 18 19963 1 1 8 LEU HD12 H 1.210 3.159 -3.331 1.00 . A A . 8 LEU HD12 1 1 18 19964 1 1 8 LEU HD13 H 1.618 1.475 -3.759 1.00 . A A . 8 LEU HD13 1 1 18 19965 1 1 8 LEU HD21 H 2.434 0.549 -1.030 1.00 . A A . 8 LEU HD21 1 1 18 19966 1 1 8 LEU HD22 H 3.324 0.241 -2.538 1.00 . A A . 8 LEU HD22 1 1 18 19967 1 1 8 LEU HD23 H 4.154 0.931 -1.134 1.00 . A A . 8 LEU HD23 1 1 18 19968 1 1 8 LEU HG H 2.646 2.960 -1.329 1.00 . A A . 8 LEU HG 1 1 18 19969 1 1 8 LEU N N 5.322 3.163 -1.043 1.00 . A A . 8 LEU N 1 1 18 19970 1 1 8 LEU O O 3.540 5.267 -0.925 1.00 . A A . 8 LEU O 1 1 18 19971 1 1 9 VAL C C 2.795 7.394 -3.200 1.00 . A A . 9 VAL C 1 1 18 19972 1 1 9 VAL CA C 4.090 7.547 -2.411 1.00 . A A . 9 VAL CA 1 1 18 19973 1 1 9 VAL CB C 4.980 8.708 -2.897 1.00 . A A . 9 VAL CB 1 1 18 19974 1 1 9 VAL CG1 C 4.180 9.963 -3.280 1.00 . A A . 9 VAL CG1 1 1 18 19975 1 1 9 VAL CG2 C 5.936 9.110 -1.765 1.00 . A A . 9 VAL CG2 1 1 18 19976 1 1 9 VAL H H 5.335 6.129 -3.359 1.00 . A A . 9 VAL H 1 1 18 19977 1 1 9 VAL HA H 3.875 7.721 -1.362 1.00 . A A . 9 VAL HA 1 1 18 19978 1 1 9 VAL HB H 5.551 8.395 -3.770 1.00 . A A . 9 VAL HB 1 1 18 19979 1 1 9 VAL HG11 H 3.527 10.257 -2.460 1.00 . A A . 9 VAL HG11 1 1 18 19980 1 1 9 VAL HG12 H 4.867 10.783 -3.495 1.00 . A A . 9 VAL HG12 1 1 18 19981 1 1 9 VAL HG13 H 3.581 9.787 -4.173 1.00 . A A . 9 VAL HG13 1 1 18 19982 1 1 9 VAL HG21 H 6.625 9.877 -2.117 1.00 . A A . 9 VAL HG21 1 1 18 19983 1 1 9 VAL HG22 H 5.366 9.517 -0.925 1.00 . A A . 9 VAL HG22 1 1 18 19984 1 1 9 VAL HG23 H 6.506 8.243 -1.429 1.00 . A A . 9 VAL HG23 1 1 18 19985 1 1 9 VAL N N 4.764 6.265 -2.531 1.00 . A A . 9 VAL N 1 1 18 19986 1 1 9 VAL O O 2.824 7.364 -4.427 1.00 . A A . 9 VAL O 1 1 18 19987 1 1 10 VAL C C -0.354 8.420 -3.120 1.00 . A A . 10 VAL C 1 1 18 19988 1 1 10 VAL CA C 0.385 7.082 -3.143 1.00 . A A . 10 VAL CA 1 1 18 19989 1 1 10 VAL CB C -0.413 5.911 -2.555 1.00 . A A . 10 VAL CB 1 1 18 19990 1 1 10 VAL CG1 C -1.101 6.251 -1.245 1.00 . A A . 10 VAL CG1 1 1 18 19991 1 1 10 VAL CG2 C -1.508 5.490 -3.535 1.00 . A A . 10 VAL CG2 1 1 18 19992 1 1 10 VAL H H 1.697 7.443 -1.512 1.00 . A A . 10 VAL H 1 1 18 19993 1 1 10 VAL HA H 0.571 6.784 -4.164 1.00 . A A . 10 VAL HA 1 1 18 19994 1 1 10 VAL HB H 0.258 5.070 -2.382 1.00 . A A . 10 VAL HB 1 1 18 19995 1 1 10 VAL HG11 H -1.921 6.936 -1.462 1.00 . A A . 10 VAL HG11 1 1 18 19996 1 1 10 VAL HG12 H -1.507 5.338 -0.814 1.00 . A A . 10 VAL HG12 1 1 18 19997 1 1 10 VAL HG13 H -0.383 6.701 -0.563 1.00 . A A . 10 VAL HG13 1 1 18 19998 1 1 10 VAL HG21 H -2.029 6.369 -3.909 1.00 . A A . 10 VAL HG21 1 1 18 19999 1 1 10 VAL HG22 H -1.066 4.958 -4.373 1.00 . A A . 10 VAL HG22 1 1 18 20000 1 1 10 VAL HG23 H -2.221 4.842 -3.033 1.00 . A A . 10 VAL HG23 1 1 18 20001 1 1 10 VAL N N 1.672 7.233 -2.504 1.00 . A A . 10 VAL N 1 1 18 20002 1 1 10 VAL O O -0.582 9.004 -2.060 1.00 . A A . 10 VAL O 1 1 18 20003 1 1 11 ARG C C -3.115 9.299 -4.250 1.00 . A A . 11 ARG C 1 1 18 20004 1 1 11 ARG CA C -1.748 9.964 -4.383 1.00 . A A . 11 ARG CA 1 1 18 20005 1 1 11 ARG CB C -1.595 10.698 -5.723 1.00 . A A . 11 ARG CB 1 1 18 20006 1 1 11 ARG CD C -0.875 12.999 -4.975 1.00 . A A . 11 ARG CD 1 1 18 20007 1 1 11 ARG CG C -0.435 11.697 -5.665 1.00 . A A . 11 ARG CG 1 1 18 20008 1 1 11 ARG CZ C 1.238 14.325 -4.685 1.00 . A A . 11 ARG CZ 1 1 18 20009 1 1 11 ARG H H -0.564 8.348 -5.124 1.00 . A A . 11 ARG H 1 1 18 20010 1 1 11 ARG HA H -1.607 10.675 -3.563 1.00 . A A . 11 ARG HA 1 1 18 20011 1 1 11 ARG HB2 H -1.397 9.966 -6.507 1.00 . A A . 11 ARG HB2 1 1 18 20012 1 1 11 ARG HB3 H -2.516 11.225 -5.975 1.00 . A A . 11 ARG HB3 1 1 18 20013 1 1 11 ARG HD2 H -1.284 13.697 -5.708 1.00 . A A . 11 ARG HD2 1 1 18 20014 1 1 11 ARG HD3 H -1.676 12.790 -4.264 1.00 . A A . 11 ARG HD3 1 1 18 20015 1 1 11 ARG HE H 0.198 13.466 -3.192 1.00 . A A . 11 ARG HE 1 1 18 20016 1 1 11 ARG HG2 H 0.398 11.234 -5.130 1.00 . A A . 11 ARG HG2 1 1 18 20017 1 1 11 ARG HG3 H -0.107 11.917 -6.682 1.00 . A A . 11 ARG HG3 1 1 18 20018 1 1 11 ARG HH11 H 0.696 14.090 -6.622 1.00 . A A . 11 ARG HH11 1 1 18 20019 1 1 11 ARG HH12 H 2.122 15.060 -6.392 1.00 . A A . 11 ARG HH12 1 1 18 20020 1 1 11 ARG HH21 H 1.974 14.618 -2.834 1.00 . A A . 11 ARG HH21 1 1 18 20021 1 1 11 ARG HH22 H 2.914 15.386 -4.106 1.00 . A A . 11 ARG HH22 1 1 18 20022 1 1 11 ARG N N -0.764 8.899 -4.292 1.00 . A A . 11 ARG N 1 1 18 20023 1 1 11 ARG NE N 0.216 13.605 -4.202 1.00 . A A . 11 ARG NE 1 1 18 20024 1 1 11 ARG NH1 N 1.363 14.523 -6.000 1.00 . A A . 11 ARG NH1 1 1 18 20025 1 1 11 ARG NH2 N 2.121 14.831 -3.823 1.00 . A A . 11 ARG NH2 1 1 18 20026 1 1 11 ARG O O -3.559 8.627 -5.181 1.00 . A A . 11 ARG O 1 1 18 20027 1 1 12 GLY C C -5.735 9.316 -1.589 1.00 . A A . 12 GLY C 1 1 18 20028 1 1 12 GLY CA C -5.035 8.787 -2.834 1.00 . A A . 12 GLY CA 1 1 18 20029 1 1 12 GLY H H -3.323 9.969 -2.345 1.00 . A A . 12 GLY H 1 1 18 20030 1 1 12 GLY HA2 H -5.688 8.945 -3.692 1.00 . A A . 12 GLY HA2 1 1 18 20031 1 1 12 GLY HA3 H -4.856 7.722 -2.697 1.00 . A A . 12 GLY HA3 1 1 18 20032 1 1 12 GLY N N -3.758 9.439 -3.087 1.00 . A A . 12 GLY N 1 1 18 20033 1 1 12 GLY O O -6.893 9.738 -1.643 1.00 . A A . 12 GLY O 1 1 18 20034 1 1 13 MET C C -5.689 11.264 0.868 1.00 . A A . 13 MET C 1 1 18 20035 1 1 13 MET CA C -5.630 9.736 0.810 1.00 . A A . 13 MET CA 1 1 18 20036 1 1 13 MET CB C -4.900 9.149 2.025 1.00 . A A . 13 MET CB 1 1 18 20037 1 1 13 MET CE C -1.870 7.841 1.932 1.00 . A A . 13 MET CE 1 1 18 20038 1 1 13 MET CG C -4.666 7.635 2.013 1.00 . A A . 13 MET CG 1 1 18 20039 1 1 13 MET H H -4.096 8.949 -0.444 1.00 . A A . 13 MET H 1 1 18 20040 1 1 13 MET HA H -6.654 9.383 0.852 1.00 . A A . 13 MET HA 1 1 18 20041 1 1 13 MET HB2 H -3.937 9.626 2.098 1.00 . A A . 13 MET HB2 1 1 18 20042 1 1 13 MET HB3 H -5.480 9.400 2.915 1.00 . A A . 13 MET HB3 1 1 18 20043 1 1 13 MET HE1 H -1.885 8.916 1.771 1.00 . A A . 13 MET HE1 1 1 18 20044 1 1 13 MET HE2 H -1.946 7.614 2.993 1.00 . A A . 13 MET HE2 1 1 18 20045 1 1 13 MET HE3 H -0.936 7.446 1.545 1.00 . A A . 13 MET HE3 1 1 18 20046 1 1 13 MET HG2 H -4.499 7.311 3.039 1.00 . A A . 13 MET HG2 1 1 18 20047 1 1 13 MET HG3 H -5.549 7.126 1.640 1.00 . A A . 13 MET HG3 1 1 18 20048 1 1 13 MET N N -5.043 9.299 -0.446 1.00 . A A . 13 MET N 1 1 18 20049 1 1 13 MET O O -4.932 11.900 1.594 1.00 . A A . 13 MET O 1 1 18 20050 1 1 13 MET SD S -3.240 7.052 1.064 1.00 . A A . 13 MET SD 1 1 18 20051 1 1 14 THR C C -7.313 13.654 1.618 1.00 . A A . 14 THR C 1 1 18 20052 1 1 14 THR CA C -6.912 13.276 0.183 1.00 . A A . 14 THR CA 1 1 18 20053 1 1 14 THR CB C -7.975 13.639 -0.872 1.00 . A A . 14 THR CB 1 1 18 20054 1 1 14 THR CG2 C -9.316 12.923 -0.672 1.00 . A A . 14 THR CG2 1 1 18 20055 1 1 14 THR H H -7.120 11.268 -0.549 1.00 . A A . 14 THR H 1 1 18 20056 1 1 14 THR HA H -6.000 13.823 -0.061 1.00 . A A . 14 THR HA 1 1 18 20057 1 1 14 THR HB H -7.585 13.358 -1.852 1.00 . A A . 14 THR HB 1 1 18 20058 1 1 14 THR HG1 H -7.379 15.500 -0.921 1.00 . A A . 14 THR HG1 1 1 18 20059 1 1 14 THR HG21 H -9.978 13.174 -1.502 1.00 . A A . 14 THR HG21 1 1 18 20060 1 1 14 THR HG22 H -9.185 11.842 -0.648 1.00 . A A . 14 THR HG22 1 1 18 20061 1 1 14 THR HG23 H -9.789 13.254 0.253 1.00 . A A . 14 THR HG23 1 1 18 20062 1 1 14 THR N N -6.609 11.853 0.103 1.00 . A A . 14 THR N 1 1 18 20063 1 1 14 THR O O -6.916 14.704 2.118 1.00 . A A . 14 THR O 1 1 18 20064 1 1 14 THR OG1 O -8.216 15.030 -0.888 1.00 . A A . 14 THR OG1 1 1 18 20065 1 1 15 CYS C C -8.521 11.524 4.281 1.00 . A A . 15 CYS C 1 1 18 20066 1 1 15 CYS CA C -8.544 12.917 3.648 1.00 . A A . 15 CYS CA 1 1 18 20067 1 1 15 CYS CB C -9.968 13.512 3.651 1.00 . A A . 15 CYS CB 1 1 18 20068 1 1 15 CYS H H -8.270 11.886 1.841 1.00 . A A . 15 CYS H 1 1 18 20069 1 1 15 CYS HA H -7.880 13.566 4.221 1.00 . A A . 15 CYS HA 1 1 18 20070 1 1 15 CYS HB2 H -10.603 12.972 2.949 1.00 . A A . 15 CYS HB2 1 1 18 20071 1 1 15 CYS HB3 H -10.414 13.458 4.642 1.00 . A A . 15 CYS HB3 1 1 18 20072 1 1 15 CYS HG H -11.251 15.477 3.352 1.00 . A A . 15 CYS HG 1 1 18 20073 1 1 15 CYS N N -8.073 12.775 2.277 1.00 . A A . 15 CYS N 1 1 18 20074 1 1 15 CYS O O -7.964 10.590 3.699 1.00 . A A . 15 CYS O 1 1 18 20075 1 1 15 CYS SG S -9.938 15.267 3.216 1.00 . A A . 15 CYS SG 1 1 18 20076 1 1 16 ALA C C -10.326 9.218 5.226 1.00 . A A . 16 ALA C 1 1 18 20077 1 1 16 ALA CA C -9.379 10.076 6.078 1.00 . A A . 16 ALA CA 1 1 18 20078 1 1 16 ALA CB C -9.924 10.291 7.496 1.00 . A A . 16 ALA CB 1 1 18 20079 1 1 16 ALA H H -9.551 12.181 5.895 1.00 . A A . 16 ALA H 1 1 18 20080 1 1 16 ALA HA H -8.426 9.555 6.164 1.00 . A A . 16 ALA HA 1 1 18 20081 1 1 16 ALA HB1 H -10.921 10.732 7.449 1.00 . A A . 16 ALA HB1 1 1 18 20082 1 1 16 ALA HB2 H -9.979 9.342 8.030 1.00 . A A . 16 ALA HB2 1 1 18 20083 1 1 16 ALA HB3 H -9.262 10.956 8.048 1.00 . A A . 16 ALA HB3 1 1 18 20084 1 1 16 ALA N N -9.142 11.371 5.456 1.00 . A A . 16 ALA N 1 1 18 20085 1 1 16 ALA O O -10.614 9.531 4.072 1.00 . A A . 16 ALA O 1 1 18 20086 1 1 17 SER C C -10.643 6.327 4.134 1.00 . A A . 17 SER C 1 1 18 20087 1 1 17 SER CA C -11.571 7.082 5.084 1.00 . A A . 17 SER CA 1 1 18 20088 1 1 17 SER CB C -12.833 7.629 4.399 1.00 . A A . 17 SER CB 1 1 18 20089 1 1 17 SER H H -10.572 7.913 6.747 1.00 . A A . 17 SER H 1 1 18 20090 1 1 17 SER HA H -11.910 6.373 5.842 1.00 . A A . 17 SER HA 1 1 18 20091 1 1 17 SER HB2 H -12.595 8.221 3.514 1.00 . A A . 17 SER HB2 1 1 18 20092 1 1 17 SER HB3 H -13.453 6.789 4.083 1.00 . A A . 17 SER HB3 1 1 18 20093 1 1 17 SER HG H -13.042 9.193 5.537 1.00 . A A . 17 SER HG 1 1 18 20094 1 1 17 SER N N -10.818 8.113 5.791 1.00 . A A . 17 SER N 1 1 18 20095 1 1 17 SER O O -10.337 5.169 4.393 1.00 . A A . 17 SER O 1 1 18 20096 1 1 17 SER OG O -13.565 8.419 5.314 1.00 . A A . 17 SER OG 1 1 18 20097 1 1 18 CYS C C -8.042 5.697 2.956 1.00 . A A . 18 CYS C 1 1 18 20098 1 1 18 CYS CA C -9.111 6.460 2.179 1.00 . A A . 18 CYS CA 1 1 18 20099 1 1 18 CYS CB C -8.464 7.612 1.410 1.00 . A A . 18 CYS CB 1 1 18 20100 1 1 18 CYS H H -10.377 7.972 3.000 1.00 . A A . 18 CYS H 1 1 18 20101 1 1 18 CYS HA H -9.529 5.753 1.459 1.00 . A A . 18 CYS HA 1 1 18 20102 1 1 18 CYS HB2 H -8.112 8.365 2.115 1.00 . A A . 18 CYS HB2 1 1 18 20103 1 1 18 CYS HB3 H -7.627 7.223 0.832 1.00 . A A . 18 CYS HB3 1 1 18 20104 1 1 18 CYS HG H -8.707 9.145 -0.380 1.00 . A A . 18 CYS HG 1 1 18 20105 1 1 18 CYS N N -10.134 6.988 3.088 1.00 . A A . 18 CYS N 1 1 18 20106 1 1 18 CYS O O -7.727 4.558 2.622 1.00 . A A . 18 CYS O 1 1 18 20107 1 1 18 CYS SG S -9.612 8.377 0.240 1.00 . A A . 18 CYS SG 1 1 18 20108 1 1 19 VAL C C -7.012 4.296 5.320 1.00 . A A . 19 VAL C 1 1 18 20109 1 1 19 VAL CA C -6.598 5.726 4.964 1.00 . A A . 19 VAL CA 1 1 18 20110 1 1 19 VAL CB C -6.491 6.626 6.212 1.00 . A A . 19 VAL CB 1 1 18 20111 1 1 19 VAL CG1 C -5.588 6.013 7.290 1.00 . A A . 19 VAL CG1 1 1 18 20112 1 1 19 VAL CG2 C -5.937 8.005 5.835 1.00 . A A . 19 VAL CG2 1 1 18 20113 1 1 19 VAL H H -7.838 7.260 4.202 1.00 . A A . 19 VAL H 1 1 18 20114 1 1 19 VAL HA H -5.641 5.695 4.464 1.00 . A A . 19 VAL HA 1 1 18 20115 1 1 19 VAL HB H -7.484 6.767 6.642 1.00 . A A . 19 VAL HB 1 1 18 20116 1 1 19 VAL HG11 H -6.017 5.088 7.674 1.00 . A A . 19 VAL HG11 1 1 18 20117 1 1 19 VAL HG12 H -4.600 5.801 6.885 1.00 . A A . 19 VAL HG12 1 1 18 20118 1 1 19 VAL HG13 H -5.485 6.708 8.123 1.00 . A A . 19 VAL HG13 1 1 18 20119 1 1 19 VAL HG21 H -4.932 7.901 5.428 1.00 . A A . 19 VAL HG21 1 1 18 20120 1 1 19 VAL HG22 H -6.576 8.488 5.097 1.00 . A A . 19 VAL HG22 1 1 18 20121 1 1 19 VAL HG23 H -5.903 8.633 6.724 1.00 . A A . 19 VAL HG23 1 1 18 20122 1 1 19 VAL N N -7.533 6.319 4.022 1.00 . A A . 19 VAL N 1 1 18 20123 1 1 19 VAL O O -6.364 3.325 4.920 1.00 . A A . 19 VAL O 1 1 18 20124 1 1 20 HIS C C -8.996 2.021 5.283 1.00 . A A . 20 HIS C 1 1 18 20125 1 1 20 HIS CA C -8.637 2.898 6.487 1.00 . A A . 20 HIS CA 1 1 18 20126 1 1 20 HIS CB C -9.763 3.117 7.517 1.00 . A A . 20 HIS CB 1 1 18 20127 1 1 20 HIS CD2 C -11.801 2.676 6.016 1.00 . A A . 20 HIS CD2 1 1 18 20128 1 1 20 HIS CE1 C -13.029 1.507 7.384 1.00 . A A . 20 HIS CE1 1 1 18 20129 1 1 20 HIS CG C -11.110 2.530 7.186 1.00 . A A . 20 HIS CG 1 1 18 20130 1 1 20 HIS H H -8.736 4.970 6.188 1.00 . A A . 20 HIS H 1 1 18 20131 1 1 20 HIS HA H -7.832 2.418 7.038 1.00 . A A . 20 HIS HA 1 1 18 20132 1 1 20 HIS HB2 H -9.439 2.674 8.459 1.00 . A A . 20 HIS HB2 1 1 18 20133 1 1 20 HIS HB3 H -9.909 4.182 7.700 1.00 . A A . 20 HIS HB3 1 1 18 20134 1 1 20 HIS HD1 H -11.668 1.527 8.987 1.00 . A A . 20 HIS HD1 1 1 18 20135 1 1 20 HIS HD2 H -11.426 3.167 5.138 1.00 . A A . 20 HIS HD2 1 1 18 20136 1 1 20 HIS HE1 H -13.841 0.950 7.808 1.00 . A A . 20 HIS HE1 1 1 18 20137 1 1 20 HIS N N -8.140 4.175 6.027 1.00 . A A . 20 HIS N 1 1 18 20138 1 1 20 HIS ND1 N -11.896 1.799 8.041 1.00 . A A . 20 HIS ND1 1 1 18 20139 1 1 20 HIS NE2 N -13.020 2.013 6.141 1.00 . A A . 20 HIS NE2 1 1 18 20140 1 1 20 HIS O O -9.027 0.804 5.406 1.00 . A A . 20 HIS O 1 1 18 20141 1 1 21 LYS C C -8.553 1.039 2.466 1.00 . A A . 21 LYS C 1 1 18 20142 1 1 21 LYS CA C -9.714 1.895 2.936 1.00 . A A . 21 LYS CA 1 1 18 20143 1 1 21 LYS CB C -10.197 2.859 1.838 1.00 . A A . 21 LYS CB 1 1 18 20144 1 1 21 LYS CD C -11.113 1.039 0.305 1.00 . A A . 21 LYS CD 1 1 18 20145 1 1 21 LYS CE C -12.186 0.702 -0.741 1.00 . A A . 21 LYS CE 1 1 18 20146 1 1 21 LYS CG C -11.414 2.344 1.059 1.00 . A A . 21 LYS CG 1 1 18 20147 1 1 21 LYS H H -9.309 3.633 4.093 1.00 . A A . 21 LYS H 1 1 18 20148 1 1 21 LYS HA H -10.530 1.241 3.217 1.00 . A A . 21 LYS HA 1 1 18 20149 1 1 21 LYS HB2 H -10.500 3.793 2.299 1.00 . A A . 21 LYS HB2 1 1 18 20150 1 1 21 LYS HB3 H -9.386 3.084 1.141 1.00 . A A . 21 LYS HB3 1 1 18 20151 1 1 21 LYS HD2 H -10.165 1.159 -0.221 1.00 . A A . 21 LYS HD2 1 1 18 20152 1 1 21 LYS HD3 H -11.004 0.213 1.010 1.00 . A A . 21 LYS HD3 1 1 18 20153 1 1 21 LYS HE2 H -12.226 1.501 -1.486 1.00 . A A . 21 LYS HE2 1 1 18 20154 1 1 21 LYS HE3 H -11.895 -0.218 -1.252 1.00 . A A . 21 LYS HE3 1 1 18 20155 1 1 21 LYS HG2 H -12.237 2.207 1.762 1.00 . A A . 21 LYS HG2 1 1 18 20156 1 1 21 LYS HG3 H -11.686 3.122 0.343 1.00 . A A . 21 LYS HG3 1 1 18 20157 1 1 21 LYS HZ1 H -13.832 1.376 0.295 1.00 . A A . 21 LYS HZ1 1 1 18 20158 1 1 21 LYS HZ2 H -14.189 0.275 -0.869 1.00 . A A . 21 LYS HZ2 1 1 18 20159 1 1 21 LYS HZ3 H -13.507 -0.220 0.543 1.00 . A A . 21 LYS HZ3 1 1 18 20160 1 1 21 LYS N N -9.299 2.619 4.125 1.00 . A A . 21 LYS N 1 1 18 20161 1 1 21 LYS NZ N -13.526 0.520 -0.145 1.00 . A A . 21 LYS NZ 1 1 18 20162 1 1 21 LYS O O -8.711 -0.163 2.254 1.00 . A A . 21 LYS O 1 1 18 20163 1 1 22 ILE C C -5.837 -0.047 2.961 1.00 . A A . 22 ILE C 1 1 18 20164 1 1 22 ILE CA C -6.197 0.960 1.883 1.00 . A A . 22 ILE CA 1 1 18 20165 1 1 22 ILE CB C -5.034 1.916 1.589 1.00 . A A . 22 ILE CB 1 1 18 20166 1 1 22 ILE CD1 C -4.401 4.028 0.306 1.00 . A A . 22 ILE CD1 1 1 18 20167 1 1 22 ILE CG1 C -5.468 2.977 0.578 1.00 . A A . 22 ILE CG1 1 1 18 20168 1 1 22 ILE CG2 C -3.896 1.105 0.976 1.00 . A A . 22 ILE CG2 1 1 18 20169 1 1 22 ILE H H -7.325 2.638 2.607 1.00 . A A . 22 ILE H 1 1 18 20170 1 1 22 ILE HA H -6.440 0.426 0.966 1.00 . A A . 22 ILE HA 1 1 18 20171 1 1 22 ILE HB H -4.707 2.395 2.511 1.00 . A A . 22 ILE HB 1 1 18 20172 1 1 22 ILE HD11 H -3.983 4.343 1.258 1.00 . A A . 22 ILE HD11 1 1 18 20173 1 1 22 ILE HD12 H -3.618 3.637 -0.342 1.00 . A A . 22 ILE HD12 1 1 18 20174 1 1 22 ILE HD13 H -4.872 4.881 -0.182 1.00 . A A . 22 ILE HD13 1 1 18 20175 1 1 22 ILE HG12 H -5.746 2.493 -0.356 1.00 . A A . 22 ILE HG12 1 1 18 20176 1 1 22 ILE HG13 H -6.309 3.516 0.995 1.00 . A A . 22 ILE HG13 1 1 18 20177 1 1 22 ILE HG21 H -3.074 1.756 0.692 1.00 . A A . 22 ILE HG21 1 1 18 20178 1 1 22 ILE HG22 H -3.532 0.369 1.690 1.00 . A A . 22 ILE HG22 1 1 18 20179 1 1 22 ILE HG23 H -4.277 0.605 0.087 1.00 . A A . 22 ILE HG23 1 1 18 20180 1 1 22 ILE N N -7.388 1.665 2.319 1.00 . A A . 22 ILE N 1 1 18 20181 1 1 22 ILE O O -5.724 -1.231 2.678 1.00 . A A . 22 ILE O 1 1 18 20182 1 1 23 GLU C C -6.312 -1.689 5.372 1.00 . A A . 23 GLU C 1 1 18 20183 1 1 23 GLU CA C -5.429 -0.435 5.349 1.00 . A A . 23 GLU CA 1 1 18 20184 1 1 23 GLU CB C -5.545 0.442 6.600 1.00 . A A . 23 GLU CB 1 1 18 20185 1 1 23 GLU CD C -4.184 2.303 7.707 1.00 . A A . 23 GLU CD 1 1 18 20186 1 1 23 GLU CG C -4.149 0.984 6.950 1.00 . A A . 23 GLU CG 1 1 18 20187 1 1 23 GLU H H -5.816 1.412 4.366 1.00 . A A . 23 GLU H 1 1 18 20188 1 1 23 GLU HA H -4.405 -0.800 5.274 1.00 . A A . 23 GLU HA 1 1 18 20189 1 1 23 GLU HB2 H -6.181 1.288 6.372 1.00 . A A . 23 GLU HB2 1 1 18 20190 1 1 23 GLU HB3 H -6.020 -0.070 7.436 1.00 . A A . 23 GLU HB3 1 1 18 20191 1 1 23 GLU HG2 H -3.601 0.248 7.539 1.00 . A A . 23 GLU HG2 1 1 18 20192 1 1 23 GLU HG3 H -3.593 1.180 6.033 1.00 . A A . 23 GLU HG3 1 1 18 20193 1 1 23 GLU N N -5.698 0.416 4.201 1.00 . A A . 23 GLU N 1 1 18 20194 1 1 23 GLU O O -5.799 -2.805 5.445 1.00 . A A . 23 GLU O 1 1 18 20195 1 1 23 GLU OE1 O -5.218 2.568 8.357 1.00 . A A . 23 GLU OE1 1 1 18 20196 1 1 23 GLU OE2 O -3.167 3.023 7.597 1.00 . A A . 23 GLU OE2 1 1 18 20197 1 1 24 SER C C -8.305 -3.527 3.998 1.00 . A A . 24 SER C 1 1 18 20198 1 1 24 SER CA C -8.566 -2.650 5.224 1.00 . A A . 24 SER CA 1 1 18 20199 1 1 24 SER CB C -10.014 -2.147 5.236 1.00 . A A . 24 SER CB 1 1 18 20200 1 1 24 SER H H -7.978 -0.589 5.128 1.00 . A A . 24 SER H 1 1 18 20201 1 1 24 SER HA H -8.426 -3.247 6.125 1.00 . A A . 24 SER HA 1 1 18 20202 1 1 24 SER HB2 H -10.213 -1.534 4.355 1.00 . A A . 24 SER HB2 1 1 18 20203 1 1 24 SER HB3 H -10.685 -3.007 5.227 1.00 . A A . 24 SER HB3 1 1 18 20204 1 1 24 SER HG H -9.780 -0.556 6.327 1.00 . A A . 24 SER HG 1 1 18 20205 1 1 24 SER N N -7.629 -1.531 5.251 1.00 . A A . 24 SER N 1 1 18 20206 1 1 24 SER O O -8.130 -4.738 4.108 1.00 . A A . 24 SER O 1 1 18 20207 1 1 24 SER OG O -10.263 -1.389 6.401 1.00 . A A . 24 SER OG 1 1 18 20208 1 1 25 SER C C -6.799 -4.407 1.535 1.00 . A A . 25 SER C 1 1 18 20209 1 1 25 SER CA C -8.081 -3.564 1.539 1.00 . A A . 25 SER CA 1 1 18 20210 1 1 25 SER CB C -8.083 -2.490 0.443 1.00 . A A . 25 SER CB 1 1 18 20211 1 1 25 SER H H -8.363 -1.888 2.814 1.00 . A A . 25 SER H 1 1 18 20212 1 1 25 SER HA H -8.927 -4.231 1.369 1.00 . A A . 25 SER HA 1 1 18 20213 1 1 25 SER HB2 H -9.020 -1.927 0.497 1.00 . A A . 25 SER HB2 1 1 18 20214 1 1 25 SER HB3 H -7.261 -1.793 0.612 1.00 . A A . 25 SER HB3 1 1 18 20215 1 1 25 SER HG H -8.554 -3.797 -0.940 1.00 . A A . 25 SER HG 1 1 18 20216 1 1 25 SER N N -8.279 -2.900 2.819 1.00 . A A . 25 SER N 1 1 18 20217 1 1 25 SER O O -6.770 -5.496 0.963 1.00 . A A . 25 SER O 1 1 18 20218 1 1 25 SER OG O -7.952 -3.053 -0.847 1.00 . A A . 25 SER OG 1 1 18 20219 1 1 26 LEU C C -4.450 -5.634 3.357 1.00 . A A . 26 LEU C 1 1 18 20220 1 1 26 LEU CA C -4.454 -4.573 2.267 1.00 . A A . 26 LEU CA 1 1 18 20221 1 1 26 LEU CB C -3.350 -3.534 2.479 1.00 . A A . 26 LEU CB 1 1 18 20222 1 1 26 LEU CD1 C -1.826 -3.952 0.472 1.00 . A A . 26 LEU CD1 1 1 18 20223 1 1 26 LEU CD2 C -3.859 -2.544 0.157 1.00 . A A . 26 LEU CD2 1 1 18 20224 1 1 26 LEU CG C -2.784 -2.974 1.165 1.00 . A A . 26 LEU CG 1 1 18 20225 1 1 26 LEU H H -5.840 -3.009 2.621 1.00 . A A . 26 LEU H 1 1 18 20226 1 1 26 LEU HA H -4.259 -5.101 1.336 1.00 . A A . 26 LEU HA 1 1 18 20227 1 1 26 LEU HB2 H -3.734 -2.721 3.093 1.00 . A A . 26 LEU HB2 1 1 18 20228 1 1 26 LEU HB3 H -2.531 -3.983 3.033 1.00 . A A . 26 LEU HB3 1 1 18 20229 1 1 26 LEU HD11 H -1.484 -3.521 -0.468 1.00 . A A . 26 LEU HD11 1 1 18 20230 1 1 26 LEU HD12 H -0.957 -4.125 1.104 1.00 . A A . 26 LEU HD12 1 1 18 20231 1 1 26 LEU HD13 H -2.313 -4.904 0.260 1.00 . A A . 26 LEU HD13 1 1 18 20232 1 1 26 LEU HD21 H -4.528 -1.813 0.602 1.00 . A A . 26 LEU HD21 1 1 18 20233 1 1 26 LEU HD22 H -3.381 -2.094 -0.708 1.00 . A A . 26 LEU HD22 1 1 18 20234 1 1 26 LEU HD23 H -4.439 -3.399 -0.190 1.00 . A A . 26 LEU HD23 1 1 18 20235 1 1 26 LEU HG H -2.201 -2.104 1.457 1.00 . A A . 26 LEU HG 1 1 18 20236 1 1 26 LEU N N -5.746 -3.917 2.186 1.00 . A A . 26 LEU N 1 1 18 20237 1 1 26 LEU O O -3.975 -6.736 3.112 1.00 . A A . 26 LEU O 1 1 18 20238 1 1 27 THR C C -5.859 -7.606 5.064 1.00 . A A . 27 THR C 1 1 18 20239 1 1 27 THR CA C -5.055 -6.401 5.571 1.00 . A A . 27 THR CA 1 1 18 20240 1 1 27 THR CB C -5.590 -5.857 6.897 1.00 . A A . 27 THR CB 1 1 18 20241 1 1 27 THR CG2 C -4.524 -5.016 7.610 1.00 . A A . 27 THR CG2 1 1 18 20242 1 1 27 THR H H -5.375 -4.445 4.737 1.00 . A A . 27 THR H 1 1 18 20243 1 1 27 THR HA H -4.042 -6.744 5.746 1.00 . A A . 27 THR HA 1 1 18 20244 1 1 27 THR HB H -5.864 -6.712 7.519 1.00 . A A . 27 THR HB 1 1 18 20245 1 1 27 THR HG1 H -6.476 -4.232 6.314 1.00 . A A . 27 THR HG1 1 1 18 20246 1 1 27 THR HG21 H -4.935 -4.608 8.533 1.00 . A A . 27 THR HG21 1 1 18 20247 1 1 27 THR HG22 H -3.662 -5.638 7.855 1.00 . A A . 27 THR HG22 1 1 18 20248 1 1 27 THR HG23 H -4.190 -4.192 6.977 1.00 . A A . 27 THR HG23 1 1 18 20249 1 1 27 THR N N -4.980 -5.359 4.549 1.00 . A A . 27 THR N 1 1 18 20250 1 1 27 THR O O -5.500 -8.757 5.303 1.00 . A A . 27 THR O 1 1 18 20251 1 1 27 THR OG1 O -6.741 -5.074 6.701 1.00 . A A . 27 THR OG1 1 1 18 20252 1 1 28 LYS C C -6.800 -9.209 2.650 1.00 . A A . 28 LYS C 1 1 18 20253 1 1 28 LYS CA C -7.684 -8.312 3.542 1.00 . A A . 28 LYS CA 1 1 18 20254 1 1 28 LYS CB C -8.747 -7.530 2.754 1.00 . A A . 28 LYS CB 1 1 18 20255 1 1 28 LYS CD C -10.227 -9.375 1.785 1.00 . A A . 28 LYS CD 1 1 18 20256 1 1 28 LYS CE C -10.184 -10.378 0.624 1.00 . A A . 28 LYS CE 1 1 18 20257 1 1 28 LYS CG C -9.295 -8.192 1.489 1.00 . A A . 28 LYS CG 1 1 18 20258 1 1 28 LYS H H -7.197 -6.356 4.227 1.00 . A A . 28 LYS H 1 1 18 20259 1 1 28 LYS HA H -8.194 -8.965 4.252 1.00 . A A . 28 LYS HA 1 1 18 20260 1 1 28 LYS HB2 H -9.566 -7.260 3.421 1.00 . A A . 28 LYS HB2 1 1 18 20261 1 1 28 LYS HB3 H -8.285 -6.608 2.416 1.00 . A A . 28 LYS HB3 1 1 18 20262 1 1 28 LYS HD2 H -9.955 -9.860 2.725 1.00 . A A . 28 LYS HD2 1 1 18 20263 1 1 28 LYS HD3 H -11.241 -8.985 1.895 1.00 . A A . 28 LYS HD3 1 1 18 20264 1 1 28 LYS HE2 H -11.133 -10.914 0.570 1.00 . A A . 28 LYS HE2 1 1 18 20265 1 1 28 LYS HE3 H -10.043 -9.836 -0.316 1.00 . A A . 28 LYS HE3 1 1 18 20266 1 1 28 LYS HG2 H -9.865 -7.434 0.951 1.00 . A A . 28 LYS HG2 1 1 18 20267 1 1 28 LYS HG3 H -8.458 -8.468 0.850 1.00 . A A . 28 LYS HG3 1 1 18 20268 1 1 28 LYS HZ1 H -8.919 -11.866 -0.050 1.00 . A A . 28 LYS HZ1 1 1 18 20269 1 1 28 LYS HZ2 H -8.247 -10.892 1.116 1.00 . A A . 28 LYS HZ2 1 1 18 20270 1 1 28 LYS HZ3 H -9.345 -12.017 1.534 1.00 . A A . 28 LYS HZ3 1 1 18 20271 1 1 28 LYS N N -6.919 -7.332 4.302 1.00 . A A . 28 LYS N 1 1 18 20272 1 1 28 LYS NZ N -9.096 -11.361 0.807 1.00 . A A . 28 LYS NZ 1 1 18 20273 1 1 28 LYS O O -7.190 -10.343 2.351 1.00 . A A . 28 LYS O 1 1 18 20274 1 1 29 HIS C C -3.896 -10.428 2.339 1.00 . A A . 29 HIS C 1 1 18 20275 1 1 29 HIS CA C -4.725 -9.551 1.397 1.00 . A A . 29 HIS CA 1 1 18 20276 1 1 29 HIS CB C -3.794 -8.698 0.524 1.00 . A A . 29 HIS CB 1 1 18 20277 1 1 29 HIS CD2 C -4.841 -7.105 -1.194 1.00 . A A . 29 HIS CD2 1 1 18 20278 1 1 29 HIS CE1 C -4.646 -8.332 -3.001 1.00 . A A . 29 HIS CE1 1 1 18 20279 1 1 29 HIS CG C -4.353 -8.330 -0.824 1.00 . A A . 29 HIS CG 1 1 18 20280 1 1 29 HIS H H -5.325 -7.818 2.456 1.00 . A A . 29 HIS H 1 1 18 20281 1 1 29 HIS HA H -5.276 -10.206 0.721 1.00 . A A . 29 HIS HA 1 1 18 20282 1 1 29 HIS HB2 H -3.472 -7.798 1.040 1.00 . A A . 29 HIS HB2 1 1 18 20283 1 1 29 HIS HB3 H -2.900 -9.287 0.339 1.00 . A A . 29 HIS HB3 1 1 18 20284 1 1 29 HIS HD1 H -3.826 -10.007 -2.042 1.00 . A A . 29 HIS HD1 1 1 18 20285 1 1 29 HIS HD2 H -4.940 -6.238 -0.563 1.00 . A A . 29 HIS HD2 1 1 18 20286 1 1 29 HIS HE1 H -4.609 -8.633 -4.036 1.00 . A A . 29 HIS HE1 1 1 18 20287 1 1 29 HIS N N -5.654 -8.729 2.159 1.00 . A A . 29 HIS N 1 1 18 20288 1 1 29 HIS ND1 N -4.232 -9.087 -1.970 1.00 . A A . 29 HIS ND1 1 1 18 20289 1 1 29 HIS NE2 N -5.042 -7.125 -2.573 1.00 . A A . 29 HIS NE2 1 1 18 20290 1 1 29 HIS O O -2.863 -9.999 2.851 1.00 . A A . 29 HIS O 1 1 18 20291 1 1 30 ARG C C -2.110 -12.667 2.093 1.00 . A A . 30 ARG C 1 1 18 20292 1 1 30 ARG CA C -3.392 -12.751 2.931 1.00 . A A . 30 ARG CA 1 1 18 20293 1 1 30 ARG CB C -4.089 -14.119 2.790 1.00 . A A . 30 ARG CB 1 1 18 20294 1 1 30 ARG CD C -2.944 -16.325 2.109 1.00 . A A . 30 ARG CD 1 1 18 20295 1 1 30 ARG CG C -3.208 -15.306 3.232 1.00 . A A . 30 ARG CG 1 1 18 20296 1 1 30 ARG CZ C -1.630 -16.249 -0.053 1.00 . A A . 30 ARG CZ 1 1 18 20297 1 1 30 ARG H H -5.183 -11.959 2.083 1.00 . A A . 30 ARG H 1 1 18 20298 1 1 30 ARG HA H -3.161 -12.584 3.984 1.00 . A A . 30 ARG HA 1 1 18 20299 1 1 30 ARG HB2 H -4.979 -14.106 3.421 1.00 . A A . 30 ARG HB2 1 1 18 20300 1 1 30 ARG HB3 H -4.420 -14.256 1.759 1.00 . A A . 30 ARG HB3 1 1 18 20301 1 1 30 ARG HD2 H -2.290 -17.100 2.514 1.00 . A A . 30 ARG HD2 1 1 18 20302 1 1 30 ARG HD3 H -3.891 -16.779 1.807 1.00 . A A . 30 ARG HD3 1 1 18 20303 1 1 30 ARG HE H -2.409 -14.671 0.902 1.00 . A A . 30 ARG HE 1 1 18 20304 1 1 30 ARG HG2 H -2.254 -14.946 3.623 1.00 . A A . 30 ARG HG2 1 1 18 20305 1 1 30 ARG HG3 H -3.715 -15.826 4.047 1.00 . A A . 30 ARG HG3 1 1 18 20306 1 1 30 ARG HH11 H -1.940 -18.149 0.591 1.00 . A A . 30 ARG HH11 1 1 18 20307 1 1 30 ARG HH12 H -0.978 -18.027 -0.853 1.00 . A A . 30 ARG HH12 1 1 18 20308 1 1 30 ARG HH21 H -1.169 -14.453 -0.890 1.00 . A A . 30 ARG HH21 1 1 18 20309 1 1 30 ARG HH22 H -0.575 -15.828 -1.775 1.00 . A A . 30 ARG HH22 1 1 18 20310 1 1 30 ARG N N -4.293 -11.698 2.477 1.00 . A A . 30 ARG N 1 1 18 20311 1 1 30 ARG NE N -2.316 -15.679 0.947 1.00 . A A . 30 ARG NE 1 1 18 20312 1 1 30 ARG NH1 N -1.501 -17.578 -0.115 1.00 . A A . 30 ARG NH1 1 1 18 20313 1 1 30 ARG NH2 N -1.084 -15.459 -0.984 1.00 . A A . 30 ARG NH2 1 1 18 20314 1 1 30 ARG O O -2.128 -13.001 0.904 1.00 . A A . 30 ARG O 1 1 18 20315 1 1 31 GLY C C 0.821 -10.613 2.555 1.00 . A A . 31 GLY C 1 1 18 20316 1 1 31 GLY CA C 0.215 -11.889 1.983 1.00 . A A . 31 GLY CA 1 1 18 20317 1 1 31 GLY H H -1.073 -11.914 3.659 1.00 . A A . 31 GLY H 1 1 18 20318 1 1 31 GLY HA2 H 0.921 -12.707 2.110 1.00 . A A . 31 GLY HA2 1 1 18 20319 1 1 31 GLY HA3 H 0.035 -11.733 0.920 1.00 . A A . 31 GLY HA3 1 1 18 20320 1 1 31 GLY N N -1.013 -12.208 2.692 1.00 . A A . 31 GLY N 1 1 18 20321 1 1 31 GLY O O 2.037 -10.495 2.651 1.00 . A A . 31 GLY O 1 1 18 20322 1 1 32 ILE C C 0.755 -9.029 5.140 1.00 . A A . 32 ILE C 1 1 18 20323 1 1 32 ILE CA C 0.416 -8.522 3.733 1.00 . A A . 32 ILE CA 1 1 18 20324 1 1 32 ILE CB C -0.698 -7.453 3.689 1.00 . A A . 32 ILE CB 1 1 18 20325 1 1 32 ILE CD1 C 0.394 -5.321 4.402 1.00 . A A . 32 ILE CD1 1 1 18 20326 1 1 32 ILE CG1 C -0.187 -6.084 3.229 1.00 . A A . 32 ILE CG1 1 1 18 20327 1 1 32 ILE CG2 C -1.440 -7.306 5.020 1.00 . A A . 32 ILE CG2 1 1 18 20328 1 1 32 ILE H H -1.022 -9.759 2.890 1.00 . A A . 32 ILE H 1 1 18 20329 1 1 32 ILE HA H 1.315 -8.119 3.273 1.00 . A A . 32 ILE HA 1 1 18 20330 1 1 32 ILE HB H -1.431 -7.741 2.936 1.00 . A A . 32 ILE HB 1 1 18 20331 1 1 32 ILE HD11 H 0.968 -6.033 4.974 1.00 . A A . 32 ILE HD11 1 1 18 20332 1 1 32 ILE HD12 H 1.019 -4.496 4.073 1.00 . A A . 32 ILE HD12 1 1 18 20333 1 1 32 ILE HD13 H -0.411 -4.939 5.022 1.00 . A A . 32 ILE HD13 1 1 18 20334 1 1 32 ILE HG12 H 0.562 -6.191 2.448 1.00 . A A . 32 ILE HG12 1 1 18 20335 1 1 32 ILE HG13 H -1.022 -5.510 2.840 1.00 . A A . 32 ILE HG13 1 1 18 20336 1 1 32 ILE HG21 H -2.093 -6.440 4.942 1.00 . A A . 32 ILE HG21 1 1 18 20337 1 1 32 ILE HG22 H -2.022 -8.204 5.217 1.00 . A A . 32 ILE HG22 1 1 18 20338 1 1 32 ILE HG23 H -0.744 -7.133 5.842 1.00 . A A . 32 ILE HG23 1 1 18 20339 1 1 32 ILE N N -0.019 -9.654 2.952 1.00 . A A . 32 ILE N 1 1 18 20340 1 1 32 ILE O O 0.060 -9.893 5.673 1.00 . A A . 32 ILE O 1 1 18 20341 1 1 33 LEU C C 1.661 -7.421 7.919 1.00 . A A . 33 LEU C 1 1 18 20342 1 1 33 LEU CA C 2.172 -8.630 7.130 1.00 . A A . 33 LEU CA 1 1 18 20343 1 1 33 LEU CB C 3.698 -8.772 7.204 1.00 . A A . 33 LEU CB 1 1 18 20344 1 1 33 LEU CD1 C 3.692 -10.036 9.397 1.00 . A A . 33 LEU CD1 1 1 18 20345 1 1 33 LEU CD2 C 5.782 -8.950 8.539 1.00 . A A . 33 LEU CD2 1 1 18 20346 1 1 33 LEU CG C 4.258 -8.837 8.631 1.00 . A A . 33 LEU CG 1 1 18 20347 1 1 33 LEU H H 2.346 -7.795 5.215 1.00 . A A . 33 LEU H 1 1 18 20348 1 1 33 LEU HA H 1.712 -9.536 7.527 1.00 . A A . 33 LEU HA 1 1 18 20349 1 1 33 LEU HB2 H 3.987 -9.677 6.666 1.00 . A A . 33 LEU HB2 1 1 18 20350 1 1 33 LEU HB3 H 4.159 -7.923 6.704 1.00 . A A . 33 LEU HB3 1 1 18 20351 1 1 33 LEU HD11 H 3.846 -10.948 8.820 1.00 . A A . 33 LEU HD11 1 1 18 20352 1 1 33 LEU HD12 H 4.194 -10.128 10.360 1.00 . A A . 33 LEU HD12 1 1 18 20353 1 1 33 LEU HD13 H 2.626 -9.897 9.574 1.00 . A A . 33 LEU HD13 1 1 18 20354 1 1 33 LEU HD21 H 6.220 -8.947 9.537 1.00 . A A . 33 LEU HD21 1 1 18 20355 1 1 33 LEU HD22 H 6.051 -9.876 8.031 1.00 . A A . 33 LEU HD22 1 1 18 20356 1 1 33 LEU HD23 H 6.179 -8.108 7.972 1.00 . A A . 33 LEU HD23 1 1 18 20357 1 1 33 LEU HG H 4.018 -7.920 9.171 1.00 . A A . 33 LEU HG 1 1 18 20358 1 1 33 LEU N N 1.804 -8.466 5.737 1.00 . A A . 33 LEU N 1 1 18 20359 1 1 33 LEU O O 1.055 -7.585 8.975 1.00 . A A . 33 LEU O 1 1 18 20360 1 1 34 TYR C C 1.324 -3.856 7.035 1.00 . A A . 34 TYR C 1 1 18 20361 1 1 34 TYR CA C 1.477 -4.970 8.071 1.00 . A A . 34 TYR CA 1 1 18 20362 1 1 34 TYR CB C 2.519 -4.581 9.126 1.00 . A A . 34 TYR CB 1 1 18 20363 1 1 34 TYR CD1 C 1.470 -3.116 10.911 1.00 . A A . 34 TYR CD1 1 1 18 20364 1 1 34 TYR CD2 C 2.883 -2.080 9.222 1.00 . A A . 34 TYR CD2 1 1 18 20365 1 1 34 TYR CE1 C 1.275 -1.861 11.514 1.00 . A A . 34 TYR CE1 1 1 18 20366 1 1 34 TYR CE2 C 2.732 -0.836 9.854 1.00 . A A . 34 TYR CE2 1 1 18 20367 1 1 34 TYR CG C 2.288 -3.230 9.772 1.00 . A A . 34 TYR CG 1 1 18 20368 1 1 34 TYR CZ C 1.905 -0.722 10.984 1.00 . A A . 34 TYR CZ 1 1 18 20369 1 1 34 TYR H H 2.392 -6.121 6.530 1.00 . A A . 34 TYR H 1 1 18 20370 1 1 34 TYR HA H 0.517 -5.127 8.566 1.00 . A A . 34 TYR HA 1 1 18 20371 1 1 34 TYR HB2 H 2.547 -5.350 9.897 1.00 . A A . 34 TYR HB2 1 1 18 20372 1 1 34 TYR HB3 H 3.498 -4.562 8.651 1.00 . A A . 34 TYR HB3 1 1 18 20373 1 1 34 TYR HD1 H 0.987 -3.991 11.323 1.00 . A A . 34 TYR HD1 1 1 18 20374 1 1 34 TYR HD2 H 3.440 -2.146 8.302 1.00 . A A . 34 TYR HD2 1 1 18 20375 1 1 34 TYR HE1 H 0.634 -1.782 12.380 1.00 . A A . 34 TYR HE1 1 1 18 20376 1 1 34 TYR HE2 H 3.195 0.044 9.436 1.00 . A A . 34 TYR HE2 1 1 18 20377 1 1 34 TYR HH H 1.099 0.484 12.285 1.00 . A A . 34 TYR HH 1 1 18 20378 1 1 34 TYR N N 1.900 -6.203 7.416 1.00 . A A . 34 TYR N 1 1 18 20379 1 1 34 TYR O O 2.256 -3.609 6.274 1.00 . A A . 34 TYR O 1 1 18 20380 1 1 34 TYR OH O 1.736 0.498 11.568 1.00 . A A . 34 TYR OH 1 1 18 20381 1 1 35 CYS C C -0.089 -0.767 7.149 1.00 . A A . 35 CYS C 1 1 18 20382 1 1 35 CYS CA C -0.055 -1.972 6.218 1.00 . A A . 35 CYS CA 1 1 18 20383 1 1 35 CYS CB C -1.401 -2.062 5.489 1.00 . A A . 35 CYS CB 1 1 18 20384 1 1 35 CYS H H -0.512 -3.364 7.736 1.00 . A A . 35 CYS H 1 1 18 20385 1 1 35 CYS HA H 0.733 -1.847 5.475 1.00 . A A . 35 CYS HA 1 1 18 20386 1 1 35 CYS HB2 H -1.468 -2.953 4.882 1.00 . A A . 35 CYS HB2 1 1 18 20387 1 1 35 CYS HB3 H -2.225 -2.047 6.204 1.00 . A A . 35 CYS HB3 1 1 18 20388 1 1 35 CYS HG H -2.776 -1.023 3.908 1.00 . A A . 35 CYS HG 1 1 18 20389 1 1 35 CYS N N 0.176 -3.170 7.024 1.00 . A A . 35 CYS N 1 1 18 20390 1 1 35 CYS O O -0.491 -0.904 8.304 1.00 . A A . 35 CYS O 1 1 18 20391 1 1 35 CYS SG S -1.567 -0.668 4.353 1.00 . A A . 35 CYS SG 1 1 18 20392 1 1 36 SER C C 0.068 2.749 6.215 1.00 . A A . 36 SER C 1 1 18 20393 1 1 36 SER CA C -0.010 1.675 7.294 1.00 . A A . 36 SER CA 1 1 18 20394 1 1 36 SER CB C 0.977 1.944 8.435 1.00 . A A . 36 SER CB 1 1 18 20395 1 1 36 SER H H 0.703 0.439 5.722 1.00 . A A . 36 SER H 1 1 18 20396 1 1 36 SER HA H -1.022 1.638 7.700 1.00 . A A . 36 SER HA 1 1 18 20397 1 1 36 SER HB2 H 0.833 1.178 9.195 1.00 . A A . 36 SER HB2 1 1 18 20398 1 1 36 SER HB3 H 1.998 1.899 8.055 1.00 . A A . 36 SER HB3 1 1 18 20399 1 1 36 SER HG H 1.235 3.253 9.860 1.00 . A A . 36 SER HG 1 1 18 20400 1 1 36 SER N N 0.308 0.405 6.659 1.00 . A A . 36 SER N 1 1 18 20401 1 1 36 SER O O 1.056 2.774 5.479 1.00 . A A . 36 SER O 1 1 18 20402 1 1 36 SER OG O 0.754 3.206 9.029 1.00 . A A . 36 SER OG 1 1 18 20403 1 1 37 VAL C C -1.138 6.032 5.788 1.00 . A A . 37 VAL C 1 1 18 20404 1 1 37 VAL CA C -0.928 4.677 5.101 1.00 . A A . 37 VAL CA 1 1 18 20405 1 1 37 VAL CB C -1.927 4.377 3.971 1.00 . A A . 37 VAL CB 1 1 18 20406 1 1 37 VAL CG1 C -1.798 2.941 3.447 1.00 . A A . 37 VAL CG1 1 1 18 20407 1 1 37 VAL CG2 C -3.371 4.517 4.436 1.00 . A A . 37 VAL CG2 1 1 18 20408 1 1 37 VAL H H -1.808 3.486 6.635 1.00 . A A . 37 VAL H 1 1 18 20409 1 1 37 VAL HA H 0.059 4.731 4.654 1.00 . A A . 37 VAL HA 1 1 18 20410 1 1 37 VAL HB H -1.742 5.074 3.153 1.00 . A A . 37 VAL HB 1 1 18 20411 1 1 37 VAL HG11 H -0.760 2.646 3.338 1.00 . A A . 37 VAL HG11 1 1 18 20412 1 1 37 VAL HG12 H -2.282 2.244 4.131 1.00 . A A . 37 VAL HG12 1 1 18 20413 1 1 37 VAL HG13 H -2.296 2.883 2.482 1.00 . A A . 37 VAL HG13 1 1 18 20414 1 1 37 VAL HG21 H -4.036 4.324 3.597 1.00 . A A . 37 VAL HG21 1 1 18 20415 1 1 37 VAL HG22 H -3.587 3.792 5.221 1.00 . A A . 37 VAL HG22 1 1 18 20416 1 1 37 VAL HG23 H -3.531 5.527 4.803 1.00 . A A . 37 VAL HG23 1 1 18 20417 1 1 37 VAL N N -0.955 3.597 6.073 1.00 . A A . 37 VAL N 1 1 18 20418 1 1 37 VAL O O -1.881 6.129 6.761 1.00 . A A . 37 VAL O 1 1 18 20419 1 1 38 ALA C C -0.700 9.479 4.759 1.00 . A A . 38 ALA C 1 1 18 20420 1 1 38 ALA CA C -0.559 8.428 5.856 1.00 . A A . 38 ALA CA 1 1 18 20421 1 1 38 ALA CB C 0.663 8.740 6.711 1.00 . A A . 38 ALA CB 1 1 18 20422 1 1 38 ALA H H 0.105 6.954 4.474 1.00 . A A . 38 ALA H 1 1 18 20423 1 1 38 ALA HA H -1.431 8.494 6.509 1.00 . A A . 38 ALA HA 1 1 18 20424 1 1 38 ALA HB1 H 0.545 9.754 7.094 1.00 . A A . 38 ALA HB1 1 1 18 20425 1 1 38 ALA HB2 H 0.728 8.038 7.543 1.00 . A A . 38 ALA HB2 1 1 18 20426 1 1 38 ALA HB3 H 1.567 8.680 6.105 1.00 . A A . 38 ALA HB3 1 1 18 20427 1 1 38 ALA N N -0.476 7.086 5.295 1.00 . A A . 38 ALA N 1 1 18 20428 1 1 38 ALA O O 0.048 9.489 3.777 1.00 . A A . 38 ALA O 1 1 18 20429 1 1 39 LEU C C -0.957 12.449 3.855 1.00 . A A . 39 LEU C 1 1 18 20430 1 1 39 LEU CA C -2.056 11.404 4.014 1.00 . A A . 39 LEU CA 1 1 18 20431 1 1 39 LEU CB C -3.432 11.991 4.372 1.00 . A A . 39 LEU CB 1 1 18 20432 1 1 39 LEU CD1 C -3.526 14.147 5.704 1.00 . A A . 39 LEU CD1 1 1 18 20433 1 1 39 LEU CD2 C -4.913 12.199 6.393 1.00 . A A . 39 LEU CD2 1 1 18 20434 1 1 39 LEU CG C -3.573 12.615 5.774 1.00 . A A . 39 LEU CG 1 1 18 20435 1 1 39 LEU H H -2.162 10.311 5.842 1.00 . A A . 39 LEU H 1 1 18 20436 1 1 39 LEU HA H -2.172 10.928 3.040 1.00 . A A . 39 LEU HA 1 1 18 20437 1 1 39 LEU HB2 H -3.696 12.741 3.626 1.00 . A A . 39 LEU HB2 1 1 18 20438 1 1 39 LEU HB3 H -4.151 11.175 4.280 1.00 . A A . 39 LEU HB3 1 1 18 20439 1 1 39 LEU HD11 H -4.374 14.519 5.127 1.00 . A A . 39 LEU HD11 1 1 18 20440 1 1 39 LEU HD12 H -3.575 14.562 6.710 1.00 . A A . 39 LEU HD12 1 1 18 20441 1 1 39 LEU HD13 H -2.607 14.488 5.229 1.00 . A A . 39 LEU HD13 1 1 18 20442 1 1 39 LEU HD21 H -5.027 12.660 7.375 1.00 . A A . 39 LEU HD21 1 1 18 20443 1 1 39 LEU HD22 H -5.736 12.516 5.752 1.00 . A A . 39 LEU HD22 1 1 18 20444 1 1 39 LEU HD23 H -4.948 11.115 6.510 1.00 . A A . 39 LEU HD23 1 1 18 20445 1 1 39 LEU HG H -2.782 12.264 6.437 1.00 . A A . 39 LEU HG 1 1 18 20446 1 1 39 LEU N N -1.664 10.376 4.966 1.00 . A A . 39 LEU N 1 1 18 20447 1 1 39 LEU O O -0.515 12.706 2.739 1.00 . A A . 39 LEU O 1 1 18 20448 1 1 40 ALA C C 1.789 13.529 4.151 1.00 . A A . 40 ALA C 1 1 18 20449 1 1 40 ALA CA C 0.578 14.033 4.936 1.00 . A A . 40 ALA CA 1 1 18 20450 1 1 40 ALA CB C 0.961 14.417 6.368 1.00 . A A . 40 ALA CB 1 1 18 20451 1 1 40 ALA H H -0.850 12.743 5.854 1.00 . A A . 40 ALA H 1 1 18 20452 1 1 40 ALA HA H 0.185 14.919 4.435 1.00 . A A . 40 ALA HA 1 1 18 20453 1 1 40 ALA HB1 H 0.088 14.812 6.890 1.00 . A A . 40 ALA HB1 1 1 18 20454 1 1 40 ALA HB2 H 1.337 13.547 6.909 1.00 . A A . 40 ALA HB2 1 1 18 20455 1 1 40 ALA HB3 H 1.735 15.184 6.344 1.00 . A A . 40 ALA HB3 1 1 18 20456 1 1 40 ALA N N -0.464 13.013 4.963 1.00 . A A . 40 ALA N 1 1 18 20457 1 1 40 ALA O O 2.248 14.164 3.205 1.00 . A A . 40 ALA O 1 1 18 20458 1 1 41 THR C C 3.087 11.317 2.409 1.00 . A A . 41 THR C 1 1 18 20459 1 1 41 THR CA C 3.394 11.682 3.867 1.00 . A A . 41 THR CA 1 1 18 20460 1 1 41 THR CB C 3.710 10.441 4.713 1.00 . A A . 41 THR CB 1 1 18 20461 1 1 41 THR CG2 C 5.177 10.015 4.602 1.00 . A A . 41 THR CG2 1 1 18 20462 1 1 41 THR H H 1.863 11.814 5.265 1.00 . A A . 41 THR H 1 1 18 20463 1 1 41 THR HA H 4.256 12.351 3.883 1.00 . A A . 41 THR HA 1 1 18 20464 1 1 41 THR HB H 3.056 9.632 4.394 1.00 . A A . 41 THR HB 1 1 18 20465 1 1 41 THR HG1 H 4.037 11.358 6.405 1.00 . A A . 41 THR HG1 1 1 18 20466 1 1 41 THR HG21 H 5.828 10.806 4.973 1.00 . A A . 41 THR HG21 1 1 18 20467 1 1 41 THR HG22 H 5.338 9.115 5.195 1.00 . A A . 41 THR HG22 1 1 18 20468 1 1 41 THR HG23 H 5.431 9.810 3.564 1.00 . A A . 41 THR HG23 1 1 18 20469 1 1 41 THR N N 2.270 12.339 4.504 1.00 . A A . 41 THR N 1 1 18 20470 1 1 41 THR O O 4.003 10.988 1.661 1.00 . A A . 41 THR O 1 1 18 20471 1 1 41 THR OG1 O 3.412 10.706 6.074 1.00 . A A . 41 THR OG1 1 1 18 20472 1 1 42 ASN C C 1.746 9.432 0.534 1.00 . A A . 42 ASN C 1 1 18 20473 1 1 42 ASN CA C 1.316 10.885 0.716 1.00 . A A . 42 ASN CA 1 1 18 20474 1 1 42 ASN CB C 1.850 11.735 -0.462 1.00 . A A . 42 ASN CB 1 1 18 20475 1 1 42 ASN CG C 1.384 13.185 -0.548 1.00 . A A . 42 ASN CG 1 1 18 20476 1 1 42 ASN H H 1.089 11.622 2.671 1.00 . A A . 42 ASN H 1 1 18 20477 1 1 42 ASN HA H 0.226 10.915 0.711 1.00 . A A . 42 ASN HA 1 1 18 20478 1 1 42 ASN HB2 H 2.939 11.727 -0.471 1.00 . A A . 42 ASN HB2 1 1 18 20479 1 1 42 ASN HB3 H 1.511 11.270 -1.389 1.00 . A A . 42 ASN HB3 1 1 18 20480 1 1 42 ASN HD21 H 1.653 13.573 1.447 1.00 . A A . 42 ASN HD21 1 1 18 20481 1 1 42 ASN HD22 H 1.145 14.910 0.465 1.00 . A A . 42 ASN HD22 1 1 18 20482 1 1 42 ASN N N 1.806 11.351 2.009 1.00 . A A . 42 ASN N 1 1 18 20483 1 1 42 ASN ND2 N 1.399 13.942 0.537 1.00 . A A . 42 ASN ND2 1 1 18 20484 1 1 42 ASN O O 2.081 9.042 -0.577 1.00 . A A . 42 ASN O 1 1 18 20485 1 1 42 ASN OD1 O 1.062 13.664 -1.636 1.00 . A A . 42 ASN OD1 1 1 18 20486 1 1 43 LYS C C 1.692 6.221 2.032 1.00 . A A . 43 LYS C 1 1 18 20487 1 1 43 LYS CA C 2.558 7.386 1.590 1.00 . A A . 43 LYS CA 1 1 18 20488 1 1 43 LYS CB C 3.835 7.504 2.434 1.00 . A A . 43 LYS CB 1 1 18 20489 1 1 43 LYS CD C 6.027 6.368 3.080 1.00 . A A . 43 LYS CD 1 1 18 20490 1 1 43 LYS CE C 7.051 7.065 2.163 1.00 . A A . 43 LYS CE 1 1 18 20491 1 1 43 LYS CG C 4.649 6.204 2.429 1.00 . A A . 43 LYS CG 1 1 18 20492 1 1 43 LYS H H 1.381 8.941 2.481 1.00 . A A . 43 LYS H 1 1 18 20493 1 1 43 LYS HA H 2.892 7.184 0.582 1.00 . A A . 43 LYS HA 1 1 18 20494 1 1 43 LYS HB2 H 4.444 8.310 2.025 1.00 . A A . 43 LYS HB2 1 1 18 20495 1 1 43 LYS HB3 H 3.569 7.728 3.465 1.00 . A A . 43 LYS HB3 1 1 18 20496 1 1 43 LYS HD2 H 5.940 6.906 4.026 1.00 . A A . 43 LYS HD2 1 1 18 20497 1 1 43 LYS HD3 H 6.365 5.360 3.321 1.00 . A A . 43 LYS HD3 1 1 18 20498 1 1 43 LYS HE2 H 6.800 6.893 1.116 1.00 . A A . 43 LYS HE2 1 1 18 20499 1 1 43 LYS HE3 H 7.030 8.142 2.340 1.00 . A A . 43 LYS HE3 1 1 18 20500 1 1 43 LYS HG2 H 4.108 5.453 3.006 1.00 . A A . 43 LYS HG2 1 1 18 20501 1 1 43 LYS HG3 H 4.766 5.829 1.410 1.00 . A A . 43 LYS HG3 1 1 18 20502 1 1 43 LYS HZ1 H 8.866 6.153 1.561 1.00 . A A . 43 LYS HZ1 1 1 18 20503 1 1 43 LYS HZ2 H 9.122 7.261 2.637 1.00 . A A . 43 LYS HZ2 1 1 18 20504 1 1 43 LYS HZ3 H 8.467 5.820 3.087 1.00 . A A . 43 LYS HZ3 1 1 18 20505 1 1 43 LYS N N 1.810 8.639 1.610 1.00 . A A . 43 LYS N 1 1 18 20506 1 1 43 LYS NZ N 8.423 6.559 2.389 1.00 . A A . 43 LYS NZ 1 1 18 20507 1 1 43 LYS O O 0.934 6.353 2.990 1.00 . A A . 43 LYS O 1 1 18 20508 1 1 44 ALA C C 2.677 2.925 2.089 1.00 . A A . 44 ALA C 1 1 18 20509 1 1 44 ALA CA C 1.432 3.782 1.869 1.00 . A A . 44 ALA CA 1 1 18 20510 1 1 44 ALA CB C 0.439 3.138 0.897 1.00 . A A . 44 ALA CB 1 1 18 20511 1 1 44 ALA H H 2.489 5.061 0.571 1.00 . A A . 44 ALA H 1 1 18 20512 1 1 44 ALA HA H 0.938 3.903 2.827 1.00 . A A . 44 ALA HA 1 1 18 20513 1 1 44 ALA HB1 H 0.852 3.109 -0.106 1.00 . A A . 44 ALA HB1 1 1 18 20514 1 1 44 ALA HB2 H 0.215 2.121 1.218 1.00 . A A . 44 ALA HB2 1 1 18 20515 1 1 44 ALA HB3 H -0.481 3.722 0.879 1.00 . A A . 44 ALA HB3 1 1 18 20516 1 1 44 ALA N N 1.857 5.075 1.368 1.00 . A A . 44 ALA N 1 1 18 20517 1 1 44 ALA O O 3.447 2.705 1.154 1.00 . A A . 44 ALA O 1 1 18 20518 1 1 45 HIS C C 3.251 0.188 3.767 1.00 . A A . 45 HIS C 1 1 18 20519 1 1 45 HIS CA C 3.903 1.564 3.748 1.00 . A A . 45 HIS CA 1 1 18 20520 1 1 45 HIS CB C 4.285 1.996 5.163 1.00 . A A . 45 HIS CB 1 1 18 20521 1 1 45 HIS CD2 C 4.695 -0.206 6.406 1.00 . A A . 45 HIS CD2 1 1 18 20522 1 1 45 HIS CE1 C 6.870 -0.091 6.526 1.00 . A A . 45 HIS CE1 1 1 18 20523 1 1 45 HIS CG C 5.115 0.988 5.877 1.00 . A A . 45 HIS CG 1 1 18 20524 1 1 45 HIS H H 2.273 2.656 4.112 1.00 . A A . 45 HIS H 1 1 18 20525 1 1 45 HIS HA H 4.766 1.586 3.084 1.00 . A A . 45 HIS HA 1 1 18 20526 1 1 45 HIS HB2 H 4.831 2.940 5.112 1.00 . A A . 45 HIS HB2 1 1 18 20527 1 1 45 HIS HB3 H 3.399 2.147 5.776 1.00 . A A . 45 HIS HB3 1 1 18 20528 1 1 45 HIS HD1 H 7.097 1.772 5.617 1.00 . A A . 45 HIS HD1 1 1 18 20529 1 1 45 HIS HD2 H 3.692 -0.618 6.375 1.00 . A A . 45 HIS HD2 1 1 18 20530 1 1 45 HIS HE1 H 7.897 -0.318 6.647 1.00 . A A . 45 HIS HE1 1 1 18 20531 1 1 45 HIS N N 2.893 2.485 3.332 1.00 . A A . 45 HIS N 1 1 18 20532 1 1 45 HIS ND1 N 6.474 1.045 5.964 1.00 . A A . 45 HIS ND1 1 1 18 20533 1 1 45 HIS NE2 N 5.832 -0.879 6.854 1.00 . A A . 45 HIS NE2 1 1 18 20534 1 1 45 HIS O O 2.177 0.033 4.354 1.00 . A A . 45 HIS O 1 1 18 20535 1 1 46 ILE C C 4.676 -3.037 3.638 1.00 . A A . 46 ILE C 1 1 18 20536 1 1 46 ILE CA C 3.477 -2.188 3.230 1.00 . A A . 46 ILE CA 1 1 18 20537 1 1 46 ILE CB C 2.911 -2.597 1.862 1.00 . A A . 46 ILE CB 1 1 18 20538 1 1 46 ILE CD1 C 1.168 -1.982 0.121 1.00 . A A . 46 ILE CD1 1 1 18 20539 1 1 46 ILE CG1 C 1.652 -1.772 1.553 1.00 . A A . 46 ILE CG1 1 1 18 20540 1 1 46 ILE CG2 C 2.533 -4.080 1.759 1.00 . A A . 46 ILE CG2 1 1 18 20541 1 1 46 ILE H H 4.766 -0.620 2.648 1.00 . A A . 46 ILE H 1 1 18 20542 1 1 46 ILE HA H 2.701 -2.314 3.983 1.00 . A A . 46 ILE HA 1 1 18 20543 1 1 46 ILE HB H 3.693 -2.400 1.134 1.00 . A A . 46 ILE HB 1 1 18 20544 1 1 46 ILE HD11 H 0.291 -1.359 -0.061 1.00 . A A . 46 ILE HD11 1 1 18 20545 1 1 46 ILE HD12 H 1.964 -1.695 -0.564 1.00 . A A . 46 ILE HD12 1 1 18 20546 1 1 46 ILE HD13 H 0.904 -3.025 -0.043 1.00 . A A . 46 ILE HD13 1 1 18 20547 1 1 46 ILE HG12 H 0.869 -2.066 2.255 1.00 . A A . 46 ILE HG12 1 1 18 20548 1 1 46 ILE HG13 H 1.849 -0.709 1.665 1.00 . A A . 46 ILE HG13 1 1 18 20549 1 1 46 ILE HG21 H 3.071 -4.687 2.477 1.00 . A A . 46 ILE HG21 1 1 18 20550 1 1 46 ILE HG22 H 1.468 -4.209 1.932 1.00 . A A . 46 ILE HG22 1 1 18 20551 1 1 46 ILE HG23 H 2.753 -4.436 0.754 1.00 . A A . 46 ILE HG23 1 1 18 20552 1 1 46 ILE N N 3.912 -0.806 3.171 1.00 . A A . 46 ILE N 1 1 18 20553 1 1 46 ILE O O 5.741 -2.929 3.034 1.00 . A A . 46 ILE O 1 1 18 20554 1 1 47 LYS C C 4.444 -6.260 4.467 1.00 . A A . 47 LYS C 1 1 18 20555 1 1 47 LYS CA C 5.270 -5.070 4.928 1.00 . A A . 47 LYS CA 1 1 18 20556 1 1 47 LYS CB C 5.556 -5.223 6.423 1.00 . A A . 47 LYS CB 1 1 18 20557 1 1 47 LYS CD C 6.620 -4.253 8.444 1.00 . A A . 47 LYS CD 1 1 18 20558 1 1 47 LYS CE C 7.218 -3.028 9.149 1.00 . A A . 47 LYS CE 1 1 18 20559 1 1 47 LYS CG C 6.017 -3.920 7.071 1.00 . A A . 47 LYS CG 1 1 18 20560 1 1 47 LYS H H 3.530 -3.896 5.021 1.00 . A A . 47 LYS H 1 1 18 20561 1 1 47 LYS HA H 6.211 -5.019 4.397 1.00 . A A . 47 LYS HA 1 1 18 20562 1 1 47 LYS HB2 H 4.661 -5.564 6.940 1.00 . A A . 47 LYS HB2 1 1 18 20563 1 1 47 LYS HB3 H 6.325 -5.990 6.529 1.00 . A A . 47 LYS HB3 1 1 18 20564 1 1 47 LYS HD2 H 5.859 -4.722 9.071 1.00 . A A . 47 LYS HD2 1 1 18 20565 1 1 47 LYS HD3 H 7.422 -4.983 8.301 1.00 . A A . 47 LYS HD3 1 1 18 20566 1 1 47 LYS HE2 H 7.598 -3.339 10.124 1.00 . A A . 47 LYS HE2 1 1 18 20567 1 1 47 LYS HE3 H 8.056 -2.652 8.558 1.00 . A A . 47 LYS HE3 1 1 18 20568 1 1 47 LYS HG2 H 6.753 -3.433 6.431 1.00 . A A . 47 LYS HG2 1 1 18 20569 1 1 47 LYS HG3 H 5.141 -3.277 7.152 1.00 . A A . 47 LYS HG3 1 1 18 20570 1 1 47 LYS HZ1 H 5.413 -2.280 9.818 1.00 . A A . 47 LYS HZ1 1 1 18 20571 1 1 47 LYS HZ2 H 6.641 -1.181 9.844 1.00 . A A . 47 LYS HZ2 1 1 18 20572 1 1 47 LYS HZ3 H 5.955 -1.595 8.411 1.00 . A A . 47 LYS HZ3 1 1 18 20573 1 1 47 LYS N N 4.468 -3.891 4.641 1.00 . A A . 47 LYS N 1 1 18 20574 1 1 47 LYS NZ N 6.231 -1.947 9.329 1.00 . A A . 47 LYS NZ 1 1 18 20575 1 1 47 LYS O O 3.262 -6.312 4.790 1.00 . A A . 47 LYS O 1 1 18 20576 1 1 48 TYR C C 5.309 -9.348 2.641 1.00 . A A . 48 TYR C 1 1 18 20577 1 1 48 TYR CA C 4.316 -8.255 3.035 1.00 . A A . 48 TYR CA 1 1 18 20578 1 1 48 TYR CB C 3.609 -7.706 1.790 1.00 . A A . 48 TYR CB 1 1 18 20579 1 1 48 TYR CD1 C 5.163 -5.907 0.898 1.00 . A A . 48 TYR CD1 1 1 18 20580 1 1 48 TYR CD2 C 4.630 -7.805 -0.522 1.00 . A A . 48 TYR CD2 1 1 18 20581 1 1 48 TYR CE1 C 5.807 -5.282 -0.177 1.00 . A A . 48 TYR CE1 1 1 18 20582 1 1 48 TYR CE2 C 5.267 -7.174 -1.604 1.00 . A A . 48 TYR CE2 1 1 18 20583 1 1 48 TYR CG C 4.520 -7.145 0.714 1.00 . A A . 48 TYR CG 1 1 18 20584 1 1 48 TYR CZ C 5.840 -5.907 -1.433 1.00 . A A . 48 TYR CZ 1 1 18 20585 1 1 48 TYR H H 6.021 -7.150 3.566 1.00 . A A . 48 TYR H 1 1 18 20586 1 1 48 TYR HA H 3.569 -8.646 3.718 1.00 . A A . 48 TYR HA 1 1 18 20587 1 1 48 TYR HB2 H 3.014 -8.508 1.355 1.00 . A A . 48 TYR HB2 1 1 18 20588 1 1 48 TYR HB3 H 2.915 -6.924 2.089 1.00 . A A . 48 TYR HB3 1 1 18 20589 1 1 48 TYR HD1 H 5.131 -5.396 1.845 1.00 . A A . 48 TYR HD1 1 1 18 20590 1 1 48 TYR HD2 H 4.203 -8.786 -0.649 1.00 . A A . 48 TYR HD2 1 1 18 20591 1 1 48 TYR HE1 H 6.235 -4.306 -0.026 1.00 . A A . 48 TYR HE1 1 1 18 20592 1 1 48 TYR HE2 H 5.292 -7.648 -2.573 1.00 . A A . 48 TYR HE2 1 1 18 20593 1 1 48 TYR HH H 6.712 -4.394 -2.274 1.00 . A A . 48 TYR HH 1 1 18 20594 1 1 48 TYR N N 5.023 -7.189 3.716 1.00 . A A . 48 TYR N 1 1 18 20595 1 1 48 TYR O O 6.503 -9.081 2.547 1.00 . A A . 48 TYR O 1 1 18 20596 1 1 48 TYR OH O 6.403 -5.273 -2.495 1.00 . A A . 48 TYR OH 1 1 18 20597 1 1 49 ASP C C 5.706 -11.450 0.315 1.00 . A A . 49 ASP C 1 1 18 20598 1 1 49 ASP CA C 5.608 -11.652 1.833 1.00 . A A . 49 ASP CA 1 1 18 20599 1 1 49 ASP CB C 4.903 -12.972 2.155 1.00 . A A . 49 ASP CB 1 1 18 20600 1 1 49 ASP CG C 4.777 -13.258 3.645 1.00 . A A . 49 ASP CG 1 1 18 20601 1 1 49 ASP H H 3.819 -10.718 2.467 1.00 . A A . 49 ASP H 1 1 18 20602 1 1 49 ASP HA H 6.587 -11.673 2.304 1.00 . A A . 49 ASP HA 1 1 18 20603 1 1 49 ASP HB2 H 3.904 -12.926 1.731 1.00 . A A . 49 ASP HB2 1 1 18 20604 1 1 49 ASP HB3 H 5.457 -13.789 1.695 1.00 . A A . 49 ASP HB3 1 1 18 20605 1 1 49 ASP N N 4.817 -10.556 2.368 1.00 . A A . 49 ASP N 1 1 18 20606 1 1 49 ASP O O 4.718 -11.678 -0.386 1.00 . A A . 49 ASP O 1 1 18 20607 1 1 49 ASP OD1 O 5.822 -13.553 4.264 1.00 . A A . 49 ASP OD1 1 1 18 20608 1 1 49 ASP OD2 O 3.626 -13.215 4.130 1.00 . A A . 49 ASP OD2 1 1 18 20609 1 1 50 PRO C C 6.565 -11.600 -2.610 1.00 . A A . 50 PRO C 1 1 18 20610 1 1 50 PRO CA C 6.919 -10.511 -1.601 1.00 . A A . 50 PRO CA 1 1 18 20611 1 1 50 PRO CB C 8.344 -9.976 -1.781 1.00 . A A . 50 PRO CB 1 1 18 20612 1 1 50 PRO CD C 8.146 -10.902 0.414 1.00 . A A . 50 PRO CD 1 1 18 20613 1 1 50 PRO CG C 9.154 -10.723 -0.721 1.00 . A A . 50 PRO CG 1 1 18 20614 1 1 50 PRO HA H 6.215 -9.697 -1.741 1.00 . A A . 50 PRO HA 1 1 18 20615 1 1 50 PRO HB2 H 8.731 -10.135 -2.788 1.00 . A A . 50 PRO HB2 1 1 18 20616 1 1 50 PRO HB3 H 8.353 -8.911 -1.543 1.00 . A A . 50 PRO HB3 1 1 18 20617 1 1 50 PRO HD2 H 8.397 -11.792 0.994 1.00 . A A . 50 PRO HD2 1 1 18 20618 1 1 50 PRO HD3 H 8.174 -10.017 1.045 1.00 . A A . 50 PRO HD3 1 1 18 20619 1 1 50 PRO HG2 H 9.456 -11.699 -1.103 1.00 . A A . 50 PRO HG2 1 1 18 20620 1 1 50 PRO HG3 H 10.034 -10.164 -0.398 1.00 . A A . 50 PRO HG3 1 1 18 20621 1 1 50 PRO N N 6.847 -10.996 -0.230 1.00 . A A . 50 PRO N 1 1 18 20622 1 1 50 PRO O O 5.811 -11.356 -3.549 1.00 . A A . 50 PRO O 1 1 18 20623 1 1 51 GLU C C 5.557 -14.292 -3.623 1.00 . A A . 51 GLU C 1 1 18 20624 1 1 51 GLU CA C 7.010 -13.938 -3.283 1.00 . A A . 51 GLU CA 1 1 18 20625 1 1 51 GLU CB C 7.774 -15.125 -2.670 1.00 . A A . 51 GLU CB 1 1 18 20626 1 1 51 GLU CD C 8.172 -16.655 -0.709 1.00 . A A . 51 GLU CD 1 1 18 20627 1 1 51 GLU CG C 7.471 -15.391 -1.185 1.00 . A A . 51 GLU CG 1 1 18 20628 1 1 51 GLU H H 7.701 -12.900 -1.582 1.00 . A A . 51 GLU H 1 1 18 20629 1 1 51 GLU HA H 7.502 -13.682 -4.222 1.00 . A A . 51 GLU HA 1 1 18 20630 1 1 51 GLU HB2 H 7.540 -16.025 -3.241 1.00 . A A . 51 GLU HB2 1 1 18 20631 1 1 51 GLU HB3 H 8.847 -14.943 -2.758 1.00 . A A . 51 GLU HB3 1 1 18 20632 1 1 51 GLU HG2 H 7.826 -14.583 -0.548 1.00 . A A . 51 GLU HG2 1 1 18 20633 1 1 51 GLU HG3 H 6.403 -15.516 -1.032 1.00 . A A . 51 GLU HG3 1 1 18 20634 1 1 51 GLU N N 7.121 -12.793 -2.399 1.00 . A A . 51 GLU N 1 1 18 20635 1 1 51 GLU O O 5.270 -14.655 -4.762 1.00 . A A . 51 GLU O 1 1 18 20636 1 1 51 GLU OE1 O 9.389 -16.563 -0.446 1.00 . A A . 51 GLU OE1 1 1 18 20637 1 1 51 GLU OE2 O 7.473 -17.686 -0.605 1.00 . A A . 51 GLU OE2 1 1 18 20638 1 1 52 ILE C C 2.298 -13.803 -3.383 1.00 . A A . 52 ILE C 1 1 18 20639 1 1 52 ILE CA C 3.309 -14.784 -2.792 1.00 . A A . 52 ILE CA 1 1 18 20640 1 1 52 ILE CB C 2.794 -15.427 -1.493 1.00 . A A . 52 ILE CB 1 1 18 20641 1 1 52 ILE CD1 C 2.304 -15.159 0.977 1.00 . A A . 52 ILE CD1 1 1 18 20642 1 1 52 ILE CG1 C 3.040 -14.576 -0.238 1.00 . A A . 52 ILE CG1 1 1 18 20643 1 1 52 ILE CG2 C 3.387 -16.838 -1.342 1.00 . A A . 52 ILE CG2 1 1 18 20644 1 1 52 ILE H H 4.956 -13.872 -1.747 1.00 . A A . 52 ILE H 1 1 18 20645 1 1 52 ILE HA H 3.358 -15.582 -3.529 1.00 . A A . 52 ILE HA 1 1 18 20646 1 1 52 ILE HB H 1.717 -15.518 -1.599 1.00 . A A . 52 ILE HB 1 1 18 20647 1 1 52 ILE HD11 H 2.745 -16.109 1.274 1.00 . A A . 52 ILE HD11 1 1 18 20648 1 1 52 ILE HD12 H 2.377 -14.486 1.827 1.00 . A A . 52 ILE HD12 1 1 18 20649 1 1 52 ILE HD13 H 1.250 -15.303 0.744 1.00 . A A . 52 ILE HD13 1 1 18 20650 1 1 52 ILE HG12 H 4.108 -14.537 -0.031 1.00 . A A . 52 ILE HG12 1 1 18 20651 1 1 52 ILE HG13 H 2.682 -13.561 -0.413 1.00 . A A . 52 ILE HG13 1 1 18 20652 1 1 52 ILE HG21 H 2.913 -17.373 -0.521 1.00 . A A . 52 ILE HG21 1 1 18 20653 1 1 52 ILE HG22 H 3.217 -17.416 -2.251 1.00 . A A . 52 ILE HG22 1 1 18 20654 1 1 52 ILE HG23 H 4.459 -16.780 -1.158 1.00 . A A . 52 ILE HG23 1 1 18 20655 1 1 52 ILE N N 4.652 -14.229 -2.642 1.00 . A A . 52 ILE N 1 1 18 20656 1 1 52 ILE O O 1.521 -14.189 -4.251 1.00 . A A . 52 ILE O 1 1 18 20657 1 1 53 ILE C C 1.799 -10.870 -4.607 1.00 . A A . 53 ILE C 1 1 18 20658 1 1 53 ILE CA C 1.281 -11.582 -3.359 1.00 . A A . 53 ILE CA 1 1 18 20659 1 1 53 ILE CB C 0.795 -10.623 -2.256 1.00 . A A . 53 ILE CB 1 1 18 20660 1 1 53 ILE CD1 C -0.946 -8.808 -1.853 1.00 . A A . 53 ILE CD1 1 1 18 20661 1 1 53 ILE CG1 C -0.122 -9.564 -2.892 1.00 . A A . 53 ILE CG1 1 1 18 20662 1 1 53 ILE CG2 C 1.917 -9.943 -1.465 1.00 . A A . 53 ILE CG2 1 1 18 20663 1 1 53 ILE H H 2.923 -12.342 -2.162 1.00 . A A . 53 ILE H 1 1 18 20664 1 1 53 ILE HA H 0.383 -12.110 -3.680 1.00 . A A . 53 ILE HA 1 1 18 20665 1 1 53 ILE HB H 0.209 -11.217 -1.552 1.00 . A A . 53 ILE HB 1 1 18 20666 1 1 53 ILE HD11 H -1.635 -8.134 -2.360 1.00 . A A . 53 ILE HD11 1 1 18 20667 1 1 53 ILE HD12 H -1.503 -9.537 -1.272 1.00 . A A . 53 ILE HD12 1 1 18 20668 1 1 53 ILE HD13 H -0.312 -8.221 -1.190 1.00 . A A . 53 ILE HD13 1 1 18 20669 1 1 53 ILE HG12 H 0.466 -8.848 -3.467 1.00 . A A . 53 ILE HG12 1 1 18 20670 1 1 53 ILE HG13 H -0.819 -10.057 -3.570 1.00 . A A . 53 ILE HG13 1 1 18 20671 1 1 53 ILE HG21 H 2.473 -9.261 -2.106 1.00 . A A . 53 ILE HG21 1 1 18 20672 1 1 53 ILE HG22 H 1.502 -9.381 -0.629 1.00 . A A . 53 ILE HG22 1 1 18 20673 1 1 53 ILE HG23 H 2.586 -10.689 -1.049 1.00 . A A . 53 ILE HG23 1 1 18 20674 1 1 53 ILE N N 2.246 -12.571 -2.875 1.00 . A A . 53 ILE N 1 1 18 20675 1 1 53 ILE O O 1.127 -10.883 -5.633 1.00 . A A . 53 ILE O 1 1 18 20676 1 1 54 GLY C C 3.502 -8.020 -5.481 1.00 . A A . 54 GLY C 1 1 18 20677 1 1 54 GLY CA C 3.616 -9.550 -5.610 1.00 . A A . 54 GLY CA 1 1 18 20678 1 1 54 GLY H H 3.485 -10.332 -3.647 1.00 . A A . 54 GLY H 1 1 18 20679 1 1 54 GLY HA2 H 4.648 -9.885 -5.575 1.00 . A A . 54 GLY HA2 1 1 18 20680 1 1 54 GLY HA3 H 3.201 -9.854 -6.570 1.00 . A A . 54 GLY HA3 1 1 18 20681 1 1 54 GLY N N 2.973 -10.249 -4.510 1.00 . A A . 54 GLY N 1 1 18 20682 1 1 54 GLY O O 2.431 -7.490 -5.176 1.00 . A A . 54 GLY O 1 1 18 20683 1 1 55 PRO C C 3.710 -5.217 -6.716 1.00 . A A . 55 PRO C 1 1 18 20684 1 1 55 PRO CA C 4.633 -5.825 -5.658 1.00 . A A . 55 PRO CA 1 1 18 20685 1 1 55 PRO CB C 6.095 -5.426 -5.897 1.00 . A A . 55 PRO CB 1 1 18 20686 1 1 55 PRO CD C 5.915 -7.812 -6.063 1.00 . A A . 55 PRO CD 1 1 18 20687 1 1 55 PRO CG C 6.713 -6.628 -6.609 1.00 . A A . 55 PRO CG 1 1 18 20688 1 1 55 PRO HA H 4.328 -5.472 -4.670 1.00 . A A . 55 PRO HA 1 1 18 20689 1 1 55 PRO HB2 H 6.191 -4.507 -6.479 1.00 . A A . 55 PRO HB2 1 1 18 20690 1 1 55 PRO HB3 H 6.599 -5.301 -4.941 1.00 . A A . 55 PRO HB3 1 1 18 20691 1 1 55 PRO HD2 H 5.863 -8.590 -6.826 1.00 . A A . 55 PRO HD2 1 1 18 20692 1 1 55 PRO HD3 H 6.381 -8.210 -5.158 1.00 . A A . 55 PRO HD3 1 1 18 20693 1 1 55 PRO HG2 H 6.551 -6.539 -7.683 1.00 . A A . 55 PRO HG2 1 1 18 20694 1 1 55 PRO HG3 H 7.779 -6.723 -6.403 1.00 . A A . 55 PRO HG3 1 1 18 20695 1 1 55 PRO N N 4.606 -7.283 -5.714 1.00 . A A . 55 PRO N 1 1 18 20696 1 1 55 PRO O O 2.955 -4.285 -6.437 1.00 . A A . 55 PRO O 1 1 18 20697 1 1 56 ARG C C 1.460 -5.420 -8.604 1.00 . A A . 56 ARG C 1 1 18 20698 1 1 56 ARG CA C 2.922 -5.327 -9.038 1.00 . A A . 56 ARG CA 1 1 18 20699 1 1 56 ARG CB C 3.188 -6.203 -10.274 1.00 . A A . 56 ARG CB 1 1 18 20700 1 1 56 ARG CD C 2.373 -6.697 -12.645 1.00 . A A . 56 ARG CD 1 1 18 20701 1 1 56 ARG CG C 2.249 -5.796 -11.416 1.00 . A A . 56 ARG CG 1 1 18 20702 1 1 56 ARG CZ C 0.778 -7.177 -14.530 1.00 . A A . 56 ARG CZ 1 1 18 20703 1 1 56 ARG H H 4.403 -6.525 -8.094 1.00 . A A . 56 ARG H 1 1 18 20704 1 1 56 ARG HA H 3.151 -4.289 -9.286 1.00 . A A . 56 ARG HA 1 1 18 20705 1 1 56 ARG HB2 H 4.223 -6.080 -10.594 1.00 . A A . 56 ARG HB2 1 1 18 20706 1 1 56 ARG HB3 H 3.015 -7.250 -10.021 1.00 . A A . 56 ARG HB3 1 1 18 20707 1 1 56 ARG HD2 H 3.327 -6.512 -13.143 1.00 . A A . 56 ARG HD2 1 1 18 20708 1 1 56 ARG HD3 H 2.323 -7.738 -12.314 1.00 . A A . 56 ARG HD3 1 1 18 20709 1 1 56 ARG HE H 0.655 -5.619 -13.279 1.00 . A A . 56 ARG HE 1 1 18 20710 1 1 56 ARG HG2 H 1.218 -5.881 -11.072 1.00 . A A . 56 ARG HG2 1 1 18 20711 1 1 56 ARG HG3 H 2.438 -4.758 -11.694 1.00 . A A . 56 ARG HG3 1 1 18 20712 1 1 56 ARG HH11 H 2.370 -8.431 -14.529 1.00 . A A . 56 ARG HH11 1 1 18 20713 1 1 56 ARG HH12 H 1.139 -8.833 -15.694 1.00 . A A . 56 ARG HH12 1 1 18 20714 1 1 56 ARG HH21 H -0.918 -6.097 -14.609 1.00 . A A . 56 ARG HH21 1 1 18 20715 1 1 56 ARG HH22 H -0.840 -7.389 -15.801 1.00 . A A . 56 ARG HH22 1 1 18 20716 1 1 56 ARG N N 3.781 -5.746 -7.943 1.00 . A A . 56 ARG N 1 1 18 20717 1 1 56 ARG NE N 1.248 -6.408 -13.542 1.00 . A A . 56 ARG NE 1 1 18 20718 1 1 56 ARG NH1 N 1.481 -8.229 -14.962 1.00 . A A . 56 ARG NH1 1 1 18 20719 1 1 56 ARG NH2 N -0.408 -6.865 -15.056 1.00 . A A . 56 ARG NH2 1 1 18 20720 1 1 56 ARG O O 0.699 -4.471 -8.761 1.00 . A A . 56 ARG O 1 1 18 20721 1 1 57 ASP C C -0.811 -5.945 -6.674 1.00 . A A . 57 ASP C 1 1 18 20722 1 1 57 ASP CA C -0.288 -6.934 -7.717 1.00 . A A . 57 ASP CA 1 1 18 20723 1 1 57 ASP CB C -0.262 -8.386 -7.219 1.00 . A A . 57 ASP CB 1 1 18 20724 1 1 57 ASP CG C 0.379 -9.300 -8.262 1.00 . A A . 57 ASP CG 1 1 18 20725 1 1 57 ASP H H 1.717 -7.371 -8.098 1.00 . A A . 57 ASP H 1 1 18 20726 1 1 57 ASP HA H -0.921 -6.887 -8.603 1.00 . A A . 57 ASP HA 1 1 18 20727 1 1 57 ASP HB2 H 0.321 -8.454 -6.303 1.00 . A A . 57 ASP HB2 1 1 18 20728 1 1 57 ASP HB3 H -1.270 -8.734 -7.001 1.00 . A A . 57 ASP HB3 1 1 18 20729 1 1 57 ASP N N 1.069 -6.583 -8.095 1.00 . A A . 57 ASP N 1 1 18 20730 1 1 57 ASP O O -1.907 -5.398 -6.805 1.00 . A A . 57 ASP O 1 1 18 20731 1 1 57 ASP OD1 O 1.609 -9.133 -8.460 1.00 . A A . 57 ASP OD1 1 1 18 20732 1 1 57 ASP OD2 O -0.372 -10.063 -8.904 1.00 . A A . 57 ASP OD2 1 1 18 20733 1 1 58 ILE C C -0.501 -3.263 -5.469 1.00 . A A . 58 ILE C 1 1 18 20734 1 1 58 ILE CA C -0.246 -4.573 -4.723 1.00 . A A . 58 ILE CA 1 1 18 20735 1 1 58 ILE CB C 0.900 -4.514 -3.700 1.00 . A A . 58 ILE CB 1 1 18 20736 1 1 58 ILE CD1 C 1.970 -6.044 -1.955 1.00 . A A . 58 ILE CD1 1 1 18 20737 1 1 58 ILE CG1 C 0.687 -5.654 -2.688 1.00 . A A . 58 ILE CG1 1 1 18 20738 1 1 58 ILE CG2 C 0.988 -3.164 -2.978 1.00 . A A . 58 ILE CG2 1 1 18 20739 1 1 58 ILE H H 0.885 -6.173 -5.598 1.00 . A A . 58 ILE H 1 1 18 20740 1 1 58 ILE HA H -1.176 -4.762 -4.191 1.00 . A A . 58 ILE HA 1 1 18 20741 1 1 58 ILE HB H 1.845 -4.674 -4.215 1.00 . A A . 58 ILE HB 1 1 18 20742 1 1 58 ILE HD11 H 2.705 -6.398 -2.676 1.00 . A A . 58 ILE HD11 1 1 18 20743 1 1 58 ILE HD12 H 2.378 -5.199 -1.408 1.00 . A A . 58 ILE HD12 1 1 18 20744 1 1 58 ILE HD13 H 1.746 -6.847 -1.252 1.00 . A A . 58 ILE HD13 1 1 18 20745 1 1 58 ILE HG12 H -0.076 -5.368 -1.963 1.00 . A A . 58 ILE HG12 1 1 18 20746 1 1 58 ILE HG13 H 0.341 -6.541 -3.214 1.00 . A A . 58 ILE HG13 1 1 18 20747 1 1 58 ILE HG21 H 1.809 -3.198 -2.267 1.00 . A A . 58 ILE HG21 1 1 18 20748 1 1 58 ILE HG22 H 1.201 -2.357 -3.679 1.00 . A A . 58 ILE HG22 1 1 18 20749 1 1 58 ILE HG23 H 0.053 -2.951 -2.458 1.00 . A A . 58 ILE HG23 1 1 18 20750 1 1 58 ILE N N 0.009 -5.660 -5.661 1.00 . A A . 58 ILE N 1 1 18 20751 1 1 58 ILE O O -1.577 -2.683 -5.330 1.00 . A A . 58 ILE O 1 1 18 20752 1 1 59 ILE C C -1.035 -1.598 -7.846 1.00 . A A . 59 ILE C 1 1 18 20753 1 1 59 ILE CA C 0.291 -1.583 -7.060 1.00 . A A . 59 ILE CA 1 1 18 20754 1 1 59 ILE CB C 1.565 -1.339 -7.901 1.00 . A A . 59 ILE CB 1 1 18 20755 1 1 59 ILE CD1 C 4.032 -0.734 -7.588 1.00 . A A . 59 ILE CD1 1 1 18 20756 1 1 59 ILE CG1 C 2.609 -0.616 -7.033 1.00 . A A . 59 ILE CG1 1 1 18 20757 1 1 59 ILE CG2 C 1.292 -0.587 -9.211 1.00 . A A . 59 ILE CG2 1 1 18 20758 1 1 59 ILE H H 1.310 -3.346 -6.387 1.00 . A A . 59 ILE H 1 1 18 20759 1 1 59 ILE HA H 0.203 -0.754 -6.356 1.00 . A A . 59 ILE HA 1 1 18 20760 1 1 59 ILE HB H 2.007 -2.295 -8.157 1.00 . A A . 59 ILE HB 1 1 18 20761 1 1 59 ILE HD11 H 4.296 -1.783 -7.719 1.00 . A A . 59 ILE HD11 1 1 18 20762 1 1 59 ILE HD12 H 4.121 -0.213 -8.542 1.00 . A A . 59 ILE HD12 1 1 18 20763 1 1 59 ILE HD13 H 4.727 -0.282 -6.881 1.00 . A A . 59 ILE HD13 1 1 18 20764 1 1 59 ILE HG12 H 2.346 0.436 -6.943 1.00 . A A . 59 ILE HG12 1 1 18 20765 1 1 59 ILE HG13 H 2.614 -1.063 -6.038 1.00 . A A . 59 ILE HG13 1 1 18 20766 1 1 59 ILE HG21 H 2.224 -0.356 -9.723 1.00 . A A . 59 ILE HG21 1 1 18 20767 1 1 59 ILE HG22 H 0.689 -1.203 -9.878 1.00 . A A . 59 ILE HG22 1 1 18 20768 1 1 59 ILE HG23 H 0.763 0.340 -9.014 1.00 . A A . 59 ILE HG23 1 1 18 20769 1 1 59 ILE N N 0.455 -2.805 -6.279 1.00 . A A . 59 ILE N 1 1 18 20770 1 1 59 ILE O O -1.773 -0.615 -7.818 1.00 . A A . 59 ILE O 1 1 18 20771 1 1 60 HIS C C -3.849 -2.763 -8.264 1.00 . A A . 60 HIS C 1 1 18 20772 1 1 60 HIS CA C -2.647 -2.872 -9.204 1.00 . A A . 60 HIS CA 1 1 18 20773 1 1 60 HIS CB C -2.690 -4.196 -9.981 1.00 . A A . 60 HIS CB 1 1 18 20774 1 1 60 HIS CD2 C -1.431 -5.275 -11.932 1.00 . A A . 60 HIS CD2 1 1 18 20775 1 1 60 HIS CE1 C -1.347 -3.580 -13.326 1.00 . A A . 60 HIS CE1 1 1 18 20776 1 1 60 HIS CG C -1.962 -4.180 -11.302 1.00 . A A . 60 HIS CG 1 1 18 20777 1 1 60 HIS H H -0.765 -3.509 -8.411 1.00 . A A . 60 HIS H 1 1 18 20778 1 1 60 HIS HA H -2.726 -2.054 -9.918 1.00 . A A . 60 HIS HA 1 1 18 20779 1 1 60 HIS HB2 H -2.305 -5.002 -9.356 1.00 . A A . 60 HIS HB2 1 1 18 20780 1 1 60 HIS HB3 H -3.732 -4.420 -10.212 1.00 . A A . 60 HIS HB3 1 1 18 20781 1 1 60 HIS HD1 H -2.296 -2.191 -12.064 1.00 . A A . 60 HIS HD1 1 1 18 20782 1 1 60 HIS HD2 H -1.386 -6.278 -11.529 1.00 . A A . 60 HIS HD2 1 1 18 20783 1 1 60 HIS HE1 H -1.190 -2.979 -14.210 1.00 . A A . 60 HIS HE1 1 1 18 20784 1 1 60 HIS N N -1.388 -2.717 -8.482 1.00 . A A . 60 HIS N 1 1 18 20785 1 1 60 HIS ND1 N -1.919 -3.132 -12.197 1.00 . A A . 60 HIS ND1 1 1 18 20786 1 1 60 HIS NE2 N -1.033 -4.886 -13.220 1.00 . A A . 60 HIS NE2 1 1 18 20787 1 1 60 HIS O O -4.884 -2.219 -8.643 1.00 . A A . 60 HIS O 1 1 18 20788 1 1 61 THR C C -5.002 -1.613 -5.760 1.00 . A A . 61 THR C 1 1 18 20789 1 1 61 THR CA C -4.807 -3.107 -6.054 1.00 . A A . 61 THR CA 1 1 18 20790 1 1 61 THR CB C -4.502 -3.937 -4.796 1.00 . A A . 61 THR CB 1 1 18 20791 1 1 61 THR CG2 C -5.713 -3.997 -3.856 1.00 . A A . 61 THR CG2 1 1 18 20792 1 1 61 THR H H -2.870 -3.709 -6.760 1.00 . A A . 61 THR H 1 1 18 20793 1 1 61 THR HA H -5.728 -3.499 -6.490 1.00 . A A . 61 THR HA 1 1 18 20794 1 1 61 THR HB H -3.666 -3.502 -4.249 1.00 . A A . 61 THR HB 1 1 18 20795 1 1 61 THR HG1 H -3.408 -5.259 -5.759 1.00 . A A . 61 THR HG1 1 1 18 20796 1 1 61 THR HG21 H -6.548 -4.495 -4.349 1.00 . A A . 61 THR HG21 1 1 18 20797 1 1 61 THR HG22 H -5.456 -4.561 -2.960 1.00 . A A . 61 THR HG22 1 1 18 20798 1 1 61 THR HG23 H -6.017 -2.996 -3.555 1.00 . A A . 61 THR HG23 1 1 18 20799 1 1 61 THR N N -3.743 -3.269 -7.036 1.00 . A A . 61 THR N 1 1 18 20800 1 1 61 THR O O -6.119 -1.098 -5.833 1.00 . A A . 61 THR O 1 1 18 20801 1 1 61 THR OG1 O -4.174 -5.261 -5.170 1.00 . A A . 61 THR OG1 1 1 18 20802 1 1 62 ILE C C -4.535 1.319 -6.367 1.00 . A A . 62 ILE C 1 1 18 20803 1 1 62 ILE CA C -3.970 0.531 -5.173 1.00 . A A . 62 ILE CA 1 1 18 20804 1 1 62 ILE CB C -2.579 1.031 -4.750 1.00 . A A . 62 ILE CB 1 1 18 20805 1 1 62 ILE CD1 C -2.839 0.150 -2.351 1.00 . A A . 62 ILE CD1 1 1 18 20806 1 1 62 ILE CG1 C -1.956 0.231 -3.593 1.00 . A A . 62 ILE CG1 1 1 18 20807 1 1 62 ILE CG2 C -2.653 2.507 -4.356 1.00 . A A . 62 ILE CG2 1 1 18 20808 1 1 62 ILE H H -3.016 -1.372 -5.442 1.00 . A A . 62 ILE H 1 1 18 20809 1 1 62 ILE HA H -4.658 0.678 -4.340 1.00 . A A . 62 ILE HA 1 1 18 20810 1 1 62 ILE HB H -1.902 0.941 -5.598 1.00 . A A . 62 ILE HB 1 1 18 20811 1 1 62 ILE HD11 H -3.711 -0.468 -2.563 1.00 . A A . 62 ILE HD11 1 1 18 20812 1 1 62 ILE HD12 H -2.257 -0.313 -1.554 1.00 . A A . 62 ILE HD12 1 1 18 20813 1 1 62 ILE HD13 H -3.149 1.142 -2.033 1.00 . A A . 62 ILE HD13 1 1 18 20814 1 1 62 ILE HG12 H -1.736 -0.784 -3.903 1.00 . A A . 62 ILE HG12 1 1 18 20815 1 1 62 ILE HG13 H -1.007 0.689 -3.317 1.00 . A A . 62 ILE HG13 1 1 18 20816 1 1 62 ILE HG21 H -2.756 3.125 -5.248 1.00 . A A . 62 ILE HG21 1 1 18 20817 1 1 62 ILE HG22 H -3.500 2.685 -3.695 1.00 . A A . 62 ILE HG22 1 1 18 20818 1 1 62 ILE HG23 H -1.739 2.781 -3.835 1.00 . A A . 62 ILE HG23 1 1 18 20819 1 1 62 ILE N N -3.916 -0.900 -5.459 1.00 . A A . 62 ILE N 1 1 18 20820 1 1 62 ILE O O -5.401 2.181 -6.199 1.00 . A A . 62 ILE O 1 1 18 20821 1 1 63 GLU C C -6.092 1.290 -8.890 1.00 . A A . 63 GLU C 1 1 18 20822 1 1 63 GLU CA C -4.576 1.506 -8.831 1.00 . A A . 63 GLU CA 1 1 18 20823 1 1 63 GLU CB C -3.820 0.771 -9.941 1.00 . A A . 63 GLU CB 1 1 18 20824 1 1 63 GLU CD C -3.417 0.466 -12.427 1.00 . A A . 63 GLU CD 1 1 18 20825 1 1 63 GLU CG C -4.144 1.267 -11.348 1.00 . A A . 63 GLU CG 1 1 18 20826 1 1 63 GLU H H -3.333 0.302 -7.654 1.00 . A A . 63 GLU H 1 1 18 20827 1 1 63 GLU HA H -4.361 2.569 -8.917 1.00 . A A . 63 GLU HA 1 1 18 20828 1 1 63 GLU HB2 H -2.750 0.885 -9.771 1.00 . A A . 63 GLU HB2 1 1 18 20829 1 1 63 GLU HB3 H -4.067 -0.284 -9.901 1.00 . A A . 63 GLU HB3 1 1 18 20830 1 1 63 GLU HG2 H -5.214 1.161 -11.502 1.00 . A A . 63 GLU HG2 1 1 18 20831 1 1 63 GLU HG3 H -3.866 2.317 -11.433 1.00 . A A . 63 GLU HG3 1 1 18 20832 1 1 63 GLU N N -4.063 0.999 -7.574 1.00 . A A . 63 GLU N 1 1 18 20833 1 1 63 GLU O O -6.858 2.232 -9.077 1.00 . A A . 63 GLU O 1 1 18 20834 1 1 63 GLU OE1 O -2.952 -0.655 -12.104 1.00 . A A . 63 GLU OE1 1 1 18 20835 1 1 63 GLU OE2 O -3.348 0.979 -13.567 1.00 . A A . 63 GLU OE2 1 1 18 20836 1 1 64 SER C C -8.754 0.454 -7.662 1.00 . A A . 64 SER C 1 1 18 20837 1 1 64 SER CA C -7.927 -0.350 -8.676 1.00 . A A . 64 SER CA 1 1 18 20838 1 1 64 SER CB C -8.044 -1.863 -8.461 1.00 . A A . 64 SER CB 1 1 18 20839 1 1 64 SER H H -5.813 -0.666 -8.549 1.00 . A A . 64 SER H 1 1 18 20840 1 1 64 SER HA H -8.317 -0.144 -9.672 1.00 . A A . 64 SER HA 1 1 18 20841 1 1 64 SER HB2 H -7.428 -2.367 -9.207 1.00 . A A . 64 SER HB2 1 1 18 20842 1 1 64 SER HB3 H -7.691 -2.132 -7.467 1.00 . A A . 64 SER HB3 1 1 18 20843 1 1 64 SER HG H -9.718 -2.008 -9.459 1.00 . A A . 64 SER HG 1 1 18 20844 1 1 64 SER N N -6.523 0.046 -8.677 1.00 . A A . 64 SER N 1 1 18 20845 1 1 64 SER O O -9.876 0.853 -7.970 1.00 . A A . 64 SER O 1 1 18 20846 1 1 64 SER OG O -9.381 -2.303 -8.609 1.00 . A A . 64 SER OG 1 1 18 20847 1 1 65 LEU C C -9.102 3.031 -6.049 1.00 . A A . 65 LEU C 1 1 18 20848 1 1 65 LEU CA C -8.862 1.616 -5.498 1.00 . A A . 65 LEU CA 1 1 18 20849 1 1 65 LEU CB C -8.069 1.682 -4.178 1.00 . A A . 65 LEU CB 1 1 18 20850 1 1 65 LEU CD1 C -8.415 -0.746 -3.522 1.00 . A A . 65 LEU CD1 1 1 18 20851 1 1 65 LEU CD2 C -7.838 0.934 -1.792 1.00 . A A . 65 LEU CD2 1 1 18 20852 1 1 65 LEU CG C -8.592 0.712 -3.107 1.00 . A A . 65 LEU CG 1 1 18 20853 1 1 65 LEU H H -7.297 0.339 -6.250 1.00 . A A . 65 LEU H 1 1 18 20854 1 1 65 LEU HA H -9.850 1.209 -5.286 1.00 . A A . 65 LEU HA 1 1 18 20855 1 1 65 LEU HB2 H -7.011 1.502 -4.358 1.00 . A A . 65 LEU HB2 1 1 18 20856 1 1 65 LEU HB3 H -8.171 2.686 -3.764 1.00 . A A . 65 LEU HB3 1 1 18 20857 1 1 65 LEU HD11 H -8.913 -0.938 -4.470 1.00 . A A . 65 LEU HD11 1 1 18 20858 1 1 65 LEU HD12 H -7.353 -0.962 -3.610 1.00 . A A . 65 LEU HD12 1 1 18 20859 1 1 65 LEU HD13 H -8.851 -1.389 -2.759 1.00 . A A . 65 LEU HD13 1 1 18 20860 1 1 65 LEU HD21 H -8.065 1.924 -1.404 1.00 . A A . 65 LEU HD21 1 1 18 20861 1 1 65 LEU HD22 H -8.142 0.189 -1.057 1.00 . A A . 65 LEU HD22 1 1 18 20862 1 1 65 LEU HD23 H -6.764 0.846 -1.959 1.00 . A A . 65 LEU HD23 1 1 18 20863 1 1 65 LEU HG H -9.654 0.904 -2.938 1.00 . A A . 65 LEU HG 1 1 18 20864 1 1 65 LEU N N -8.207 0.736 -6.472 1.00 . A A . 65 LEU N 1 1 18 20865 1 1 65 LEU O O -9.906 3.770 -5.483 1.00 . A A . 65 LEU O 1 1 18 20866 1 1 66 GLY C C -7.527 5.696 -7.205 1.00 . A A . 66 GLY C 1 1 18 20867 1 1 66 GLY CA C -8.553 4.718 -7.763 1.00 . A A . 66 GLY CA 1 1 18 20868 1 1 66 GLY H H -7.775 2.769 -7.567 1.00 . A A . 66 GLY H 1 1 18 20869 1 1 66 GLY HA2 H -8.371 4.601 -8.832 1.00 . A A . 66 GLY HA2 1 1 18 20870 1 1 66 GLY HA3 H -9.559 5.118 -7.626 1.00 . A A . 66 GLY HA3 1 1 18 20871 1 1 66 GLY N N -8.420 3.416 -7.130 1.00 . A A . 66 GLY N 1 1 18 20872 1 1 66 GLY O O -7.776 6.901 -7.174 1.00 . A A . 66 GLY O 1 1 18 20873 1 1 67 PHE C C -4.035 5.701 -7.119 1.00 . A A . 67 PHE C 1 1 18 20874 1 1 67 PHE CA C -5.263 5.967 -6.253 1.00 . A A . 67 PHE CA 1 1 18 20875 1 1 67 PHE CB C -4.985 5.528 -4.817 1.00 . A A . 67 PHE CB 1 1 18 20876 1 1 67 PHE CD1 C -7.101 6.612 -3.908 1.00 . A A . 67 PHE CD1 1 1 18 20877 1 1 67 PHE CD2 C -6.234 4.612 -2.828 1.00 . A A . 67 PHE CD2 1 1 18 20878 1 1 67 PHE CE1 C -8.018 6.783 -2.859 1.00 . A A . 67 PHE CE1 1 1 18 20879 1 1 67 PHE CE2 C -7.190 4.755 -1.812 1.00 . A A . 67 PHE CE2 1 1 18 20880 1 1 67 PHE CG C -6.161 5.563 -3.860 1.00 . A A . 67 PHE CG 1 1 18 20881 1 1 67 PHE CZ C -8.034 5.870 -1.794 1.00 . A A . 67 PHE CZ 1 1 18 20882 1 1 67 PHE H H -6.222 4.182 -6.829 1.00 . A A . 67 PHE H 1 1 18 20883 1 1 67 PHE HA H -5.479 7.035 -6.286 1.00 . A A . 67 PHE HA 1 1 18 20884 1 1 67 PHE HB2 H -4.611 4.506 -4.861 1.00 . A A . 67 PHE HB2 1 1 18 20885 1 1 67 PHE HB3 H -4.202 6.162 -4.412 1.00 . A A . 67 PHE HB3 1 1 18 20886 1 1 67 PHE HD1 H -7.096 7.328 -4.716 1.00 . A A . 67 PHE HD1 1 1 18 20887 1 1 67 PHE HD2 H -5.547 3.778 -2.798 1.00 . A A . 67 PHE HD2 1 1 18 20888 1 1 67 PHE HE1 H -8.700 7.622 -2.867 1.00 . A A . 67 PHE HE1 1 1 18 20889 1 1 67 PHE HE2 H -7.270 4.033 -1.020 1.00 . A A . 67 PHE HE2 1 1 18 20890 1 1 67 PHE HZ H -8.687 6.011 -0.956 1.00 . A A . 67 PHE HZ 1 1 18 20891 1 1 67 PHE N N -6.374 5.183 -6.767 1.00 . A A . 67 PHE N 1 1 18 20892 1 1 67 PHE O O -3.979 4.666 -7.774 1.00 . A A . 67 PHE O 1 1 18 20893 1 1 68 GLU C C -0.654 6.100 -7.037 1.00 . A A . 68 GLU C 1 1 18 20894 1 1 68 GLU CA C -1.843 6.489 -7.918 1.00 . A A . 68 GLU CA 1 1 18 20895 1 1 68 GLU CB C -1.643 7.784 -8.738 1.00 . A A . 68 GLU CB 1 1 18 20896 1 1 68 GLU CD C 0.653 7.060 -9.675 1.00 . A A . 68 GLU CD 1 1 18 20897 1 1 68 GLU CG C -0.194 8.182 -9.084 1.00 . A A . 68 GLU CG 1 1 18 20898 1 1 68 GLU H H -3.153 7.422 -6.512 1.00 . A A . 68 GLU H 1 1 18 20899 1 1 68 GLU HA H -1.988 5.696 -8.634 1.00 . A A . 68 GLU HA 1 1 18 20900 1 1 68 GLU HB2 H -2.183 7.654 -9.677 1.00 . A A . 68 GLU HB2 1 1 18 20901 1 1 68 GLU HB3 H -2.093 8.622 -8.211 1.00 . A A . 68 GLU HB3 1 1 18 20902 1 1 68 GLU HG2 H -0.220 8.994 -9.811 1.00 . A A . 68 GLU HG2 1 1 18 20903 1 1 68 GLU HG3 H 0.309 8.554 -8.191 1.00 . A A . 68 GLU HG3 1 1 18 20904 1 1 68 GLU N N -3.054 6.608 -7.110 1.00 . A A . 68 GLU N 1 1 18 20905 1 1 68 GLU O O -0.180 6.958 -6.294 1.00 . A A . 68 GLU O 1 1 18 20906 1 1 68 GLU OE1 O 0.052 6.071 -10.142 1.00 . A A . 68 GLU OE1 1 1 18 20907 1 1 68 GLU OE2 O 1.893 7.205 -9.613 1.00 . A A . 68 GLU OE2 1 1 18 20908 1 1 69 PRO C C 2.264 4.645 -6.911 1.00 . A A . 69 PRO C 1 1 18 20909 1 1 69 PRO CA C 0.917 4.356 -6.248 1.00 . A A . 69 PRO CA 1 1 18 20910 1 1 69 PRO CB C 0.678 2.856 -6.094 1.00 . A A . 69 PRO CB 1 1 18 20911 1 1 69 PRO CD C -0.784 3.710 -7.784 1.00 . A A . 69 PRO CD 1 1 18 20912 1 1 69 PRO CG C 0.047 2.477 -7.427 1.00 . A A . 69 PRO CG 1 1 18 20913 1 1 69 PRO HA H 0.921 4.803 -5.260 1.00 . A A . 69 PRO HA 1 1 18 20914 1 1 69 PRO HB2 H 1.594 2.304 -5.893 1.00 . A A . 69 PRO HB2 1 1 18 20915 1 1 69 PRO HB3 H -0.046 2.680 -5.304 1.00 . A A . 69 PRO HB3 1 1 18 20916 1 1 69 PRO HD2 H -0.761 3.861 -8.865 1.00 . A A . 69 PRO HD2 1 1 18 20917 1 1 69 PRO HD3 H -1.806 3.549 -7.447 1.00 . A A . 69 PRO HD3 1 1 18 20918 1 1 69 PRO HG2 H 0.836 2.362 -8.166 1.00 . A A . 69 PRO HG2 1 1 18 20919 1 1 69 PRO HG3 H -0.542 1.561 -7.349 1.00 . A A . 69 PRO HG3 1 1 18 20920 1 1 69 PRO N N -0.192 4.832 -7.061 1.00 . A A . 69 PRO N 1 1 18 20921 1 1 69 PRO O O 2.871 3.765 -7.522 1.00 . A A . 69 PRO O 1 1 18 20922 1 1 70 SER C C 5.142 5.469 -6.308 1.00 . A A . 70 SER C 1 1 18 20923 1 1 70 SER CA C 4.120 6.173 -7.201 1.00 . A A . 70 SER CA 1 1 18 20924 1 1 70 SER CB C 4.360 7.678 -7.211 1.00 . A A . 70 SER CB 1 1 18 20925 1 1 70 SER H H 2.319 6.540 -6.145 1.00 . A A . 70 SER H 1 1 18 20926 1 1 70 SER HA H 4.212 5.828 -8.232 1.00 . A A . 70 SER HA 1 1 18 20927 1 1 70 SER HB2 H 4.614 8.002 -6.205 1.00 . A A . 70 SER HB2 1 1 18 20928 1 1 70 SER HB3 H 5.213 7.859 -7.865 1.00 . A A . 70 SER HB3 1 1 18 20929 1 1 70 SER HG H 2.803 7.903 -8.393 1.00 . A A . 70 SER HG 1 1 18 20930 1 1 70 SER N N 2.787 5.855 -6.729 1.00 . A A . 70 SER N 1 1 18 20931 1 1 70 SER O O 5.415 5.889 -5.183 1.00 . A A . 70 SER O 1 1 18 20932 1 1 70 SER OG O 3.223 8.391 -7.660 1.00 . A A . 70 SER OG 1 1 18 20933 1 1 71 LEU C C 8.010 4.636 -6.072 1.00 . A A . 71 LEU C 1 1 18 20934 1 1 71 LEU CA C 6.798 3.704 -6.108 1.00 . A A . 71 LEU CA 1 1 18 20935 1 1 71 LEU CB C 7.084 2.328 -6.728 1.00 . A A . 71 LEU CB 1 1 18 20936 1 1 71 LEU CD1 C 9.280 2.203 -7.994 1.00 . A A . 71 LEU CD1 1 1 18 20937 1 1 71 LEU CD2 C 7.189 1.308 -9.026 1.00 . A A . 71 LEU CD2 1 1 18 20938 1 1 71 LEU CG C 7.761 2.393 -8.107 1.00 . A A . 71 LEU CG 1 1 18 20939 1 1 71 LEU H H 5.457 4.134 -7.746 1.00 . A A . 71 LEU H 1 1 18 20940 1 1 71 LEU HA H 6.461 3.519 -5.087 1.00 . A A . 71 LEU HA 1 1 18 20941 1 1 71 LEU HB2 H 7.711 1.753 -6.046 1.00 . A A . 71 LEU HB2 1 1 18 20942 1 1 71 LEU HB3 H 6.129 1.811 -6.814 1.00 . A A . 71 LEU HB3 1 1 18 20943 1 1 71 LEU HD11 H 9.733 2.293 -8.981 1.00 . A A . 71 LEU HD11 1 1 18 20944 1 1 71 LEU HD12 H 9.718 2.959 -7.344 1.00 . A A . 71 LEU HD12 1 1 18 20945 1 1 71 LEU HD13 H 9.505 1.215 -7.590 1.00 . A A . 71 LEU HD13 1 1 18 20946 1 1 71 LEU HD21 H 7.680 1.349 -9.999 1.00 . A A . 71 LEU HD21 1 1 18 20947 1 1 71 LEU HD22 H 7.347 0.322 -8.587 1.00 . A A . 71 LEU HD22 1 1 18 20948 1 1 71 LEU HD23 H 6.120 1.469 -9.169 1.00 . A A . 71 LEU HD23 1 1 18 20949 1 1 71 LEU HG H 7.558 3.362 -8.559 1.00 . A A . 71 LEU HG 1 1 18 20950 1 1 71 LEU N N 5.721 4.385 -6.808 1.00 . A A . 71 LEU N 1 1 18 20951 1 1 71 LEU O O 8.311 5.293 -7.068 1.00 . A A . 71 LEU O 1 1 18 20952 1 1 72 VAL C C 11.097 4.850 -4.513 1.00 . A A . 72 VAL C 1 1 18 20953 1 1 72 VAL CA C 9.801 5.630 -4.714 1.00 . A A . 72 VAL CA 1 1 18 20954 1 1 72 VAL CB C 9.513 6.643 -3.585 1.00 . A A . 72 VAL CB 1 1 18 20955 1 1 72 VAL CG1 C 8.471 7.658 -4.069 1.00 . A A . 72 VAL CG1 1 1 18 20956 1 1 72 VAL CG2 C 9.021 6.032 -2.263 1.00 . A A . 72 VAL CG2 1 1 18 20957 1 1 72 VAL H H 8.362 4.153 -4.151 1.00 . A A . 72 VAL H 1 1 18 20958 1 1 72 VAL HA H 9.971 6.226 -5.613 1.00 . A A . 72 VAL HA 1 1 18 20959 1 1 72 VAL HB H 10.433 7.194 -3.382 1.00 . A A . 72 VAL HB 1 1 18 20960 1 1 72 VAL HG11 H 7.522 7.157 -4.257 1.00 . A A . 72 VAL HG11 1 1 18 20961 1 1 72 VAL HG12 H 8.327 8.426 -3.310 1.00 . A A . 72 VAL HG12 1 1 18 20962 1 1 72 VAL HG13 H 8.809 8.138 -4.988 1.00 . A A . 72 VAL HG13 1 1 18 20963 1 1 72 VAL HG21 H 9.785 5.401 -1.814 1.00 . A A . 72 VAL HG21 1 1 18 20964 1 1 72 VAL HG22 H 8.810 6.835 -1.556 1.00 . A A . 72 VAL HG22 1 1 18 20965 1 1 72 VAL HG23 H 8.108 5.458 -2.414 1.00 . A A . 72 VAL HG23 1 1 18 20966 1 1 72 VAL N N 8.676 4.722 -4.920 1.00 . A A . 72 VAL N 1 1 18 20967 1 1 72 VAL O O 12.052 5.053 -5.259 1.00 . A A . 72 VAL O 1 1 18 20968 1 1 73 LYS C C 13.068 4.618 -2.196 1.00 . A A . 73 LYS C 1 1 18 20969 1 1 73 LYS CA C 12.353 3.456 -2.908 1.00 . A A . 73 LYS CA 1 1 18 20970 1 1 73 LYS CB C 13.274 2.746 -3.920 1.00 . A A . 73 LYS CB 1 1 18 20971 1 1 73 LYS CD C 13.279 1.461 -6.110 1.00 . A A . 73 LYS CD 1 1 18 20972 1 1 73 LYS CE C 14.740 1.018 -5.936 1.00 . A A . 73 LYS CE 1 1 18 20973 1 1 73 LYS CG C 12.564 1.676 -4.767 1.00 . A A . 73 LYS CG 1 1 18 20974 1 1 73 LYS H H 10.282 3.849 -2.972 1.00 . A A . 73 LYS H 1 1 18 20975 1 1 73 LYS HA H 12.061 2.730 -2.149 1.00 . A A . 73 LYS HA 1 1 18 20976 1 1 73 LYS HB2 H 13.722 3.487 -4.579 1.00 . A A . 73 LYS HB2 1 1 18 20977 1 1 73 LYS HB3 H 14.087 2.268 -3.373 1.00 . A A . 73 LYS HB3 1 1 18 20978 1 1 73 LYS HD2 H 12.722 0.706 -6.669 1.00 . A A . 73 LYS HD2 1 1 18 20979 1 1 73 LYS HD3 H 13.233 2.403 -6.665 1.00 . A A . 73 LYS HD3 1 1 18 20980 1 1 73 LYS HE2 H 15.290 1.771 -5.370 1.00 . A A . 73 LYS HE2 1 1 18 20981 1 1 73 LYS HE3 H 14.766 0.079 -5.380 1.00 . A A . 73 LYS HE3 1 1 18 20982 1 1 73 LYS HG2 H 12.506 0.744 -4.202 1.00 . A A . 73 LYS HG2 1 1 18 20983 1 1 73 LYS HG3 H 11.546 1.990 -5.000 1.00 . A A . 73 LYS HG3 1 1 18 20984 1 1 73 LYS HZ1 H 16.377 0.551 -7.084 1.00 . A A . 73 LYS HZ1 1 1 18 20985 1 1 73 LYS HZ2 H 14.950 0.129 -7.783 1.00 . A A . 73 LYS HZ2 1 1 18 20986 1 1 73 LYS HZ3 H 15.420 1.708 -7.750 1.00 . A A . 73 LYS HZ3 1 1 18 20987 1 1 73 LYS N N 11.123 3.955 -3.518 1.00 . A A . 73 LYS N 1 1 18 20988 1 1 73 LYS NZ N 15.419 0.837 -7.236 1.00 . A A . 73 LYS NZ 1 1 18 20989 1 1 73 LYS O O 12.657 5.770 -2.310 1.00 . A A . 73 LYS O 1 1 18 20990 1 1 74 ILE C C 13.887 5.993 0.308 1.00 . A A . 74 ILE C 1 1 18 20991 1 1 74 ILE CA C 14.864 5.277 -0.640 1.00 . A A . 74 ILE CA 1 1 18 20992 1 1 74 ILE CB C 15.731 6.236 -1.490 1.00 . A A . 74 ILE CB 1 1 18 20993 1 1 74 ILE CD1 C 15.979 5.725 -3.973 1.00 . A A . 74 ILE CD1 1 1 18 20994 1 1 74 ILE CG1 C 16.549 5.495 -2.570 1.00 . A A . 74 ILE CG1 1 1 18 20995 1 1 74 ILE CG2 C 16.719 6.992 -0.586 1.00 . A A . 74 ILE CG2 1 1 18 20996 1 1 74 ILE H H 14.431 3.347 -1.414 1.00 . A A . 74 ILE H 1 1 18 20997 1 1 74 ILE HA H 15.547 4.701 -0.015 1.00 . A A . 74 ILE HA 1 1 18 20998 1 1 74 ILE HB H 15.090 6.974 -1.975 1.00 . A A . 74 ILE HB 1 1 18 20999 1 1 74 ILE HD11 H 16.558 5.154 -4.698 1.00 . A A . 74 ILE HD11 1 1 18 21000 1 1 74 ILE HD12 H 14.938 5.411 -4.023 1.00 . A A . 74 ILE HD12 1 1 18 21001 1 1 74 ILE HD13 H 16.040 6.784 -4.224 1.00 . A A . 74 ILE HD13 1 1 18 21002 1 1 74 ILE HG12 H 17.573 5.868 -2.583 1.00 . A A . 74 ILE HG12 1 1 18 21003 1 1 74 ILE HG13 H 16.592 4.427 -2.356 1.00 . A A . 74 ILE HG13 1 1 18 21004 1 1 74 ILE HG21 H 17.293 7.703 -1.181 1.00 . A A . 74 ILE HG21 1 1 18 21005 1 1 74 ILE HG22 H 16.198 7.549 0.192 1.00 . A A . 74 ILE HG22 1 1 18 21006 1 1 74 ILE HG23 H 17.405 6.290 -0.111 1.00 . A A . 74 ILE HG23 1 1 18 21007 1 1 74 ILE N N 14.140 4.311 -1.462 1.00 . A A . 74 ILE N 1 1 18 21008 1 1 74 ILE O O 13.722 7.210 0.253 1.00 . A A . 74 ILE O 1 1 18 21009 1 1 75 GLU C C 11.183 6.379 1.813 1.00 . A A . 75 GLU C 1 1 18 21010 1 1 75 GLU CA C 12.446 5.655 2.295 1.00 . A A . 75 GLU CA 1 1 18 21011 1 1 75 GLU CB C 13.288 6.469 3.291 1.00 . A A . 75 GLU CB 1 1 18 21012 1 1 75 GLU CD C 15.344 6.480 4.771 1.00 . A A . 75 GLU CD 1 1 18 21013 1 1 75 GLU CG C 14.524 5.683 3.765 1.00 . A A . 75 GLU CG 1 1 18 21014 1 1 75 GLU H H 13.441 4.209 1.136 1.00 . A A . 75 GLU H 1 1 18 21015 1 1 75 GLU HA H 12.100 4.764 2.822 1.00 . A A . 75 GLU HA 1 1 18 21016 1 1 75 GLU HB2 H 13.604 7.407 2.835 1.00 . A A . 75 GLU HB2 1 1 18 21017 1 1 75 GLU HB3 H 12.672 6.709 4.159 1.00 . A A . 75 GLU HB3 1 1 18 21018 1 1 75 GLU HG2 H 14.205 4.757 4.242 1.00 . A A . 75 GLU HG2 1 1 18 21019 1 1 75 GLU HG3 H 15.171 5.444 2.923 1.00 . A A . 75 GLU HG3 1 1 18 21020 1 1 75 GLU N N 13.271 5.198 1.187 1.00 . A A . 75 GLU N 1 1 18 21021 1 1 75 GLU O O 10.822 7.431 2.392 1.00 . A A . 75 GLU O 1 1 18 21022 1 1 75 GLU OXT O 10.455 5.807 0.967 1.00 . A A . 75 GLU OXT 1 1 18 21023 1 1 75 GLU OE1 O 14.821 6.694 5.887 1.00 . A A . 75 GLU OE1 1 1 18 21024 1 1 75 GLU OE2 O 16.480 6.852 4.409 1.00 . A A . 75 GLU OE2 1 1 19 21025 1 1 1 MET C C 12.298 -15.503 1.854 1.00 . A A . 1 MET C 1 1 19 21026 1 1 1 MET CA C 13.539 -16.051 1.146 1.00 . A A . 1 MET CA 1 1 19 21027 1 1 1 MET CB C 14.818 -15.335 1.598 1.00 . A A . 1 MET CB 1 1 19 21028 1 1 1 MET CE C 16.412 -15.060 5.479 1.00 . A A . 1 MET CE 1 1 19 21029 1 1 1 MET CG C 15.016 -15.422 3.118 1.00 . A A . 1 MET CG 1 1 19 21030 1 1 1 MET H1 H 13.353 -15.014 -0.625 1.00 . A A . 1 MET H1 1 1 19 21031 1 1 1 MET H2 H 14.112 -16.477 -0.817 1.00 . A A . 1 MET H2 1 1 19 21032 1 1 1 MET H3 H 12.464 -16.298 -0.632 1.00 . A A . 1 MET H3 1 1 19 21033 1 1 1 MET HA H 13.627 -17.105 1.415 1.00 . A A . 1 MET HA 1 1 19 21034 1 1 1 MET HB2 H 15.676 -15.801 1.110 1.00 . A A . 1 MET HB2 1 1 19 21035 1 1 1 MET HB3 H 14.779 -14.283 1.308 1.00 . A A . 1 MET HB3 1 1 19 21036 1 1 1 MET HE1 H 17.316 -14.730 5.989 1.00 . A A . 1 MET HE1 1 1 19 21037 1 1 1 MET HE2 H 15.560 -14.481 5.834 1.00 . A A . 1 MET HE2 1 1 19 21038 1 1 1 MET HE3 H 16.247 -16.118 5.677 1.00 . A A . 1 MET HE3 1 1 19 21039 1 1 1 MET HG2 H 14.242 -14.841 3.619 1.00 . A A . 1 MET HG2 1 1 19 21040 1 1 1 MET HG3 H 14.933 -16.462 3.431 1.00 . A A . 1 MET HG3 1 1 19 21041 1 1 1 MET N N 13.391 -15.988 -0.319 1.00 . A A . 1 MET N 1 1 19 21042 1 1 1 MET O O 11.853 -16.106 2.828 1.00 . A A . 1 MET O 1 1 19 21043 1 1 1 MET SD S 16.613 -14.805 3.702 1.00 . A A . 1 MET SD 1 1 19 21044 1 1 2 GLY C C 10.552 -12.699 2.751 1.00 . A A . 2 GLY C 1 1 19 21045 1 1 2 GLY CA C 10.452 -13.894 1.804 1.00 . A A . 2 GLY CA 1 1 19 21046 1 1 2 GLY H H 12.117 -13.947 0.528 1.00 . A A . 2 GLY H 1 1 19 21047 1 1 2 GLY HA2 H 9.939 -13.568 0.900 1.00 . A A . 2 GLY HA2 1 1 19 21048 1 1 2 GLY HA3 H 9.870 -14.686 2.278 1.00 . A A . 2 GLY HA3 1 1 19 21049 1 1 2 GLY N N 11.740 -14.395 1.364 1.00 . A A . 2 GLY N 1 1 19 21050 1 1 2 GLY O O 11.646 -12.335 3.184 1.00 . A A . 2 GLY O 1 1 19 21051 1 1 3 ASP C C 9.785 -9.654 2.881 1.00 . A A . 3 ASP C 1 1 19 21052 1 1 3 ASP CA C 9.190 -10.809 3.704 1.00 . A A . 3 ASP CA 1 1 19 21053 1 1 3 ASP CB C 9.677 -10.819 5.166 1.00 . A A . 3 ASP CB 1 1 19 21054 1 1 3 ASP CG C 9.350 -9.534 5.929 1.00 . A A . 3 ASP CG 1 1 19 21055 1 1 3 ASP H H 8.572 -12.565 2.627 1.00 . A A . 3 ASP H 1 1 19 21056 1 1 3 ASP HA H 8.111 -10.659 3.736 1.00 . A A . 3 ASP HA 1 1 19 21057 1 1 3 ASP HB2 H 9.208 -11.650 5.693 1.00 . A A . 3 ASP HB2 1 1 19 21058 1 1 3 ASP HB3 H 10.758 -10.956 5.186 1.00 . A A . 3 ASP HB3 1 1 19 21059 1 1 3 ASP N N 9.387 -12.106 3.041 1.00 . A A . 3 ASP N 1 1 19 21060 1 1 3 ASP O O 10.593 -9.861 1.975 1.00 . A A . 3 ASP O 1 1 19 21061 1 1 3 ASP OD1 O 8.361 -8.863 5.554 1.00 . A A . 3 ASP OD1 1 1 19 21062 1 1 3 ASP OD2 O 10.106 -9.226 6.873 1.00 . A A . 3 ASP OD2 1 1 19 21063 1 1 4 GLY C C 8.938 -6.028 2.795 1.00 . A A . 4 GLY C 1 1 19 21064 1 1 4 GLY CA C 9.763 -7.249 2.403 1.00 . A A . 4 GLY CA 1 1 19 21065 1 1 4 GLY H H 8.688 -8.334 3.925 1.00 . A A . 4 GLY H 1 1 19 21066 1 1 4 GLY HA2 H 10.822 -7.067 2.588 1.00 . A A . 4 GLY HA2 1 1 19 21067 1 1 4 GLY HA3 H 9.621 -7.424 1.337 1.00 . A A . 4 GLY HA3 1 1 19 21068 1 1 4 GLY N N 9.344 -8.424 3.144 1.00 . A A . 4 GLY N 1 1 19 21069 1 1 4 GLY O O 7.784 -5.896 2.391 1.00 . A A . 4 GLY O 1 1 19 21070 1 1 5 VAL C C 8.884 -2.934 2.622 1.00 . A A . 5 VAL C 1 1 19 21071 1 1 5 VAL CA C 8.904 -3.824 3.868 1.00 . A A . 5 VAL CA 1 1 19 21072 1 1 5 VAL CB C 9.587 -3.161 5.079 1.00 . A A . 5 VAL CB 1 1 19 21073 1 1 5 VAL CG1 C 8.834 -1.888 5.500 1.00 . A A . 5 VAL CG1 1 1 19 21074 1 1 5 VAL CG2 C 9.597 -4.134 6.264 1.00 . A A . 5 VAL CG2 1 1 19 21075 1 1 5 VAL H H 10.488 -5.252 3.843 1.00 . A A . 5 VAL H 1 1 19 21076 1 1 5 VAL HA H 7.873 -4.027 4.157 1.00 . A A . 5 VAL HA 1 1 19 21077 1 1 5 VAL HB H 10.617 -2.900 4.831 1.00 . A A . 5 VAL HB 1 1 19 21078 1 1 5 VAL HG11 H 7.780 -2.112 5.666 1.00 . A A . 5 VAL HG11 1 1 19 21079 1 1 5 VAL HG12 H 9.270 -1.484 6.414 1.00 . A A . 5 VAL HG12 1 1 19 21080 1 1 5 VAL HG13 H 8.906 -1.122 4.729 1.00 . A A . 5 VAL HG13 1 1 19 21081 1 1 5 VAL HG21 H 8.584 -4.489 6.444 1.00 . A A . 5 VAL HG21 1 1 19 21082 1 1 5 VAL HG22 H 10.238 -4.991 6.052 1.00 . A A . 5 VAL HG22 1 1 19 21083 1 1 5 VAL HG23 H 9.976 -3.636 7.156 1.00 . A A . 5 VAL HG23 1 1 19 21084 1 1 5 VAL N N 9.539 -5.094 3.540 1.00 . A A . 5 VAL N 1 1 19 21085 1 1 5 VAL O O 9.669 -1.995 2.495 1.00 . A A . 5 VAL O 1 1 19 21086 1 1 6 LEU C C 7.043 -1.190 0.855 1.00 . A A . 6 LEU C 1 1 19 21087 1 1 6 LEU CA C 7.800 -2.466 0.478 1.00 . A A . 6 LEU CA 1 1 19 21088 1 1 6 LEU CB C 7.092 -3.336 -0.572 1.00 . A A . 6 LEU CB 1 1 19 21089 1 1 6 LEU CD1 C 5.918 -1.689 -2.147 1.00 . A A . 6 LEU CD1 1 1 19 21090 1 1 6 LEU CD2 C 8.325 -2.296 -2.559 1.00 . A A . 6 LEU CD2 1 1 19 21091 1 1 6 LEU CG C 6.981 -2.781 -2.004 1.00 . A A . 6 LEU CG 1 1 19 21092 1 1 6 LEU H H 7.419 -4.073 1.842 1.00 . A A . 6 LEU H 1 1 19 21093 1 1 6 LEU HA H 8.786 -2.209 0.089 1.00 . A A . 6 LEU HA 1 1 19 21094 1 1 6 LEU HB2 H 7.685 -4.246 -0.658 1.00 . A A . 6 LEU HB2 1 1 19 21095 1 1 6 LEU HB3 H 6.098 -3.606 -0.212 1.00 . A A . 6 LEU HB3 1 1 19 21096 1 1 6 LEU HD11 H 4.983 -2.031 -1.704 1.00 . A A . 6 LEU HD11 1 1 19 21097 1 1 6 LEU HD12 H 6.237 -0.770 -1.662 1.00 . A A . 6 LEU HD12 1 1 19 21098 1 1 6 LEU HD13 H 5.754 -1.485 -3.205 1.00 . A A . 6 LEU HD13 1 1 19 21099 1 1 6 LEU HD21 H 9.085 -3.063 -2.413 1.00 . A A . 6 LEU HD21 1 1 19 21100 1 1 6 LEU HD22 H 8.222 -2.104 -3.628 1.00 . A A . 6 LEU HD22 1 1 19 21101 1 1 6 LEU HD23 H 8.636 -1.374 -2.067 1.00 . A A . 6 LEU HD23 1 1 19 21102 1 1 6 LEU HG H 6.656 -3.615 -2.627 1.00 . A A . 6 LEU HG 1 1 19 21103 1 1 6 LEU N N 7.991 -3.248 1.685 1.00 . A A . 6 LEU N 1 1 19 21104 1 1 6 LEU O O 5.873 -1.241 1.238 1.00 . A A . 6 LEU O 1 1 19 21105 1 1 7 GLU C C 6.786 1.724 -0.551 1.00 . A A . 7 GLU C 1 1 19 21106 1 1 7 GLU CA C 7.129 1.271 0.866 1.00 . A A . 7 GLU CA 1 1 19 21107 1 1 7 GLU CB C 8.135 2.253 1.473 1.00 . A A . 7 GLU CB 1 1 19 21108 1 1 7 GLU CD C 9.695 2.828 3.337 1.00 . A A . 7 GLU CD 1 1 19 21109 1 1 7 GLU CG C 8.586 1.887 2.888 1.00 . A A . 7 GLU CG 1 1 19 21110 1 1 7 GLU H H 8.695 -0.089 0.487 1.00 . A A . 7 GLU H 1 1 19 21111 1 1 7 GLU HA H 6.243 1.242 1.499 1.00 . A A . 7 GLU HA 1 1 19 21112 1 1 7 GLU HB2 H 9.014 2.271 0.837 1.00 . A A . 7 GLU HB2 1 1 19 21113 1 1 7 GLU HB3 H 7.700 3.253 1.488 1.00 . A A . 7 GLU HB3 1 1 19 21114 1 1 7 GLU HG2 H 7.746 1.960 3.579 1.00 . A A . 7 GLU HG2 1 1 19 21115 1 1 7 GLU HG3 H 8.967 0.867 2.896 1.00 . A A . 7 GLU HG3 1 1 19 21116 1 1 7 GLU N N 7.727 -0.048 0.764 1.00 . A A . 7 GLU N 1 1 19 21117 1 1 7 GLU O O 7.685 1.798 -1.389 1.00 . A A . 7 GLU O 1 1 19 21118 1 1 7 GLU OE1 O 9.362 3.966 3.731 1.00 . A A . 7 GLU OE1 1 1 19 21119 1 1 7 GLU OE2 O 10.872 2.422 3.219 1.00 . A A . 7 GLU OE2 1 1 19 21120 1 1 8 LEU C C 4.510 4.036 -1.751 1.00 . A A . 8 LEU C 1 1 19 21121 1 1 8 LEU CA C 5.120 2.675 -2.076 1.00 . A A . 8 LEU CA 1 1 19 21122 1 1 8 LEU CB C 4.221 1.739 -2.913 1.00 . A A . 8 LEU CB 1 1 19 21123 1 1 8 LEU CD1 C 1.796 2.350 -2.468 1.00 . A A . 8 LEU CD1 1 1 19 21124 1 1 8 LEU CD2 C 2.420 -0.010 -2.869 1.00 . A A . 8 LEU CD2 1 1 19 21125 1 1 8 LEU CG C 2.900 1.309 -2.252 1.00 . A A . 8 LEU CG 1 1 19 21126 1 1 8 LEU H H 4.840 2.031 -0.062 1.00 . A A . 8 LEU H 1 1 19 21127 1 1 8 LEU HA H 6.005 2.872 -2.681 1.00 . A A . 8 LEU HA 1 1 19 21128 1 1 8 LEU HB2 H 4.003 2.198 -3.880 1.00 . A A . 8 LEU HB2 1 1 19 21129 1 1 8 LEU HB3 H 4.802 0.840 -3.123 1.00 . A A . 8 LEU HB3 1 1 19 21130 1 1 8 LEU HD11 H 2.012 3.272 -1.937 1.00 . A A . 8 LEU HD11 1 1 19 21131 1 1 8 LEU HD12 H 1.711 2.567 -3.529 1.00 . A A . 8 LEU HD12 1 1 19 21132 1 1 8 LEU HD13 H 0.842 1.962 -2.108 1.00 . A A . 8 LEU HD13 1 1 19 21133 1 1 8 LEU HD21 H 1.482 -0.318 -2.404 1.00 . A A . 8 LEU HD21 1 1 19 21134 1 1 8 LEU HD22 H 2.263 0.115 -3.940 1.00 . A A . 8 LEU HD22 1 1 19 21135 1 1 8 LEU HD23 H 3.159 -0.794 -2.706 1.00 . A A . 8 LEU HD23 1 1 19 21136 1 1 8 LEU HG H 3.055 1.146 -1.185 1.00 . A A . 8 LEU HG 1 1 19 21137 1 1 8 LEU N N 5.520 2.046 -0.821 1.00 . A A . 8 LEU N 1 1 19 21138 1 1 8 LEU O O 3.980 4.223 -0.656 1.00 . A A . 8 LEU O 1 1 19 21139 1 1 9 VAL C C 2.790 6.385 -3.426 1.00 . A A . 9 VAL C 1 1 19 21140 1 1 9 VAL CA C 4.034 6.320 -2.542 1.00 . A A . 9 VAL CA 1 1 19 21141 1 1 9 VAL CB C 5.069 7.416 -2.857 1.00 . A A . 9 VAL CB 1 1 19 21142 1 1 9 VAL CG1 C 4.424 8.746 -3.267 1.00 . A A . 9 VAL CG1 1 1 19 21143 1 1 9 VAL CG2 C 5.921 7.697 -1.611 1.00 . A A . 9 VAL CG2 1 1 19 21144 1 1 9 VAL H H 5.009 4.761 -3.577 1.00 . A A . 9 VAL H 1 1 19 21145 1 1 9 VAL HA H 3.735 6.458 -1.513 1.00 . A A . 9 VAL HA 1 1 19 21146 1 1 9 VAL HB H 5.709 7.083 -3.674 1.00 . A A . 9 VAL HB 1 1 19 21147 1 1 9 VAL HG11 H 3.906 8.644 -4.218 1.00 . A A . 9 VAL HG11 1 1 19 21148 1 1 9 VAL HG12 H 3.717 9.069 -2.507 1.00 . A A . 9 VAL HG12 1 1 19 21149 1 1 9 VAL HG13 H 5.198 9.507 -3.370 1.00 . A A . 9 VAL HG13 1 1 19 21150 1 1 9 VAL HG21 H 6.714 8.406 -1.854 1.00 . A A . 9 VAL HG21 1 1 19 21151 1 1 9 VAL HG22 H 5.298 8.139 -0.830 1.00 . A A . 9 VAL HG22 1 1 19 21152 1 1 9 VAL HG23 H 6.369 6.775 -1.241 1.00 . A A . 9 VAL HG23 1 1 19 21153 1 1 9 VAL N N 4.619 4.995 -2.672 1.00 . A A . 9 VAL N 1 1 19 21154 1 1 9 VAL O O 2.893 6.227 -4.641 1.00 . A A . 9 VAL O 1 1 19 21155 1 1 10 VAL C C -0.036 8.317 -3.274 1.00 . A A . 10 VAL C 1 1 19 21156 1 1 10 VAL CA C 0.341 6.846 -3.410 1.00 . A A . 10 VAL CA 1 1 19 21157 1 1 10 VAL CB C -0.754 5.974 -2.768 1.00 . A A . 10 VAL CB 1 1 19 21158 1 1 10 VAL CG1 C -1.023 4.698 -3.558 1.00 . A A . 10 VAL CG1 1 1 19 21159 1 1 10 VAL CG2 C -0.441 5.566 -1.330 1.00 . A A . 10 VAL CG2 1 1 19 21160 1 1 10 VAL H H 1.699 6.852 -1.812 1.00 . A A . 10 VAL H 1 1 19 21161 1 1 10 VAL HA H 0.378 6.598 -4.458 1.00 . A A . 10 VAL HA 1 1 19 21162 1 1 10 VAL HB H -1.686 6.540 -2.767 1.00 . A A . 10 VAL HB 1 1 19 21163 1 1 10 VAL HG11 H -0.163 4.039 -3.498 1.00 . A A . 10 VAL HG11 1 1 19 21164 1 1 10 VAL HG12 H -1.885 4.205 -3.114 1.00 . A A . 10 VAL HG12 1 1 19 21165 1 1 10 VAL HG13 H -1.246 4.928 -4.598 1.00 . A A . 10 VAL HG13 1 1 19 21166 1 1 10 VAL HG21 H -0.199 6.442 -0.736 1.00 . A A . 10 VAL HG21 1 1 19 21167 1 1 10 VAL HG22 H -1.314 5.071 -0.913 1.00 . A A . 10 VAL HG22 1 1 19 21168 1 1 10 VAL HG23 H 0.397 4.871 -1.321 1.00 . A A . 10 VAL HG23 1 1 19 21169 1 1 10 VAL N N 1.637 6.622 -2.798 1.00 . A A . 10 VAL N 1 1 19 21170 1 1 10 VAL O O -0.221 8.802 -2.161 1.00 . A A . 10 VAL O 1 1 19 21171 1 1 11 ARG C C -2.551 9.686 -4.521 1.00 . A A . 11 ARG C 1 1 19 21172 1 1 11 ARG CA C -1.106 10.177 -4.400 1.00 . A A . 11 ARG CA 1 1 19 21173 1 1 11 ARG CB C -0.749 11.145 -5.540 1.00 . A A . 11 ARG CB 1 1 19 21174 1 1 11 ARG CD C 1.648 10.901 -6.314 1.00 . A A . 11 ARG CD 1 1 19 21175 1 1 11 ARG CG C 0.684 11.688 -5.423 1.00 . A A . 11 ARG CG 1 1 19 21176 1 1 11 ARG CZ C 4.079 10.435 -6.336 1.00 . A A . 11 ARG CZ 1 1 19 21177 1 1 11 ARG H H -0.083 8.534 -5.279 1.00 . A A . 11 ARG H 1 1 19 21178 1 1 11 ARG HA H -1.003 10.723 -3.460 1.00 . A A . 11 ARG HA 1 1 19 21179 1 1 11 ARG HB2 H -0.899 10.669 -6.509 1.00 . A A . 11 ARG HB2 1 1 19 21180 1 1 11 ARG HB3 H -1.431 11.994 -5.474 1.00 . A A . 11 ARG HB3 1 1 19 21181 1 1 11 ARG HD2 H 1.499 9.835 -6.138 1.00 . A A . 11 ARG HD2 1 1 19 21182 1 1 11 ARG HD3 H 1.423 11.107 -7.363 1.00 . A A . 11 ARG HD3 1 1 19 21183 1 1 11 ARG HE H 3.214 12.083 -5.496 1.00 . A A . 11 ARG HE 1 1 19 21184 1 1 11 ARG HG2 H 0.694 12.731 -5.744 1.00 . A A . 11 ARG HG2 1 1 19 21185 1 1 11 ARG HG3 H 1.006 11.646 -4.380 1.00 . A A . 11 ARG HG3 1 1 19 21186 1 1 11 ARG HH11 H 2.999 9.251 -7.614 1.00 . A A . 11 ARG HH11 1 1 19 21187 1 1 11 ARG HH12 H 4.484 8.548 -7.057 1.00 . A A . 11 ARG HH12 1 1 19 21188 1 1 11 ARG HH21 H 5.471 11.465 -5.236 1.00 . A A . 11 ARG HH21 1 1 19 21189 1 1 11 ARG HH22 H 6.064 10.058 -6.068 1.00 . A A . 11 ARG HH22 1 1 19 21190 1 1 11 ARG N N -0.239 9.005 -4.398 1.00 . A A . 11 ARG N 1 1 19 21191 1 1 11 ARG NE N 3.051 11.244 -6.035 1.00 . A A . 11 ARG NE 1 1 19 21192 1 1 11 ARG NH1 N 3.881 9.367 -7.104 1.00 . A A . 11 ARG NH1 1 1 19 21193 1 1 11 ARG NH2 N 5.300 10.680 -5.846 1.00 . A A . 11 ARG NH2 1 1 19 21194 1 1 11 ARG O O -2.784 8.548 -4.940 1.00 . A A . 11 ARG O 1 1 19 21195 1 1 12 GLY C C -5.733 10.409 -3.058 1.00 . A A . 12 GLY C 1 1 19 21196 1 1 12 GLY CA C -4.938 10.307 -4.361 1.00 . A A . 12 GLY CA 1 1 19 21197 1 1 12 GLY H H -3.239 11.449 -3.808 1.00 . A A . 12 GLY H 1 1 19 21198 1 1 12 GLY HA2 H -5.313 11.066 -5.049 1.00 . A A . 12 GLY HA2 1 1 19 21199 1 1 12 GLY HA3 H -5.128 9.333 -4.810 1.00 . A A . 12 GLY HA3 1 1 19 21200 1 1 12 GLY N N -3.512 10.546 -4.167 1.00 . A A . 12 GLY N 1 1 19 21201 1 1 12 GLY O O -6.915 10.744 -3.088 1.00 . A A . 12 GLY O 1 1 19 21202 1 1 13 MET C C -6.148 11.704 -0.360 1.00 . A A . 13 MET C 1 1 19 21203 1 1 13 MET CA C -5.801 10.238 -0.632 1.00 . A A . 13 MET CA 1 1 19 21204 1 1 13 MET CB C -4.962 9.674 0.525 1.00 . A A . 13 MET CB 1 1 19 21205 1 1 13 MET CE C -1.829 8.653 0.567 1.00 . A A . 13 MET CE 1 1 19 21206 1 1 13 MET CG C -4.556 8.204 0.350 1.00 . A A . 13 MET CG 1 1 19 21207 1 1 13 MET H H -4.134 9.871 -1.915 1.00 . A A . 13 MET H 1 1 19 21208 1 1 13 MET HA H -6.722 9.663 -0.696 1.00 . A A . 13 MET HA 1 1 19 21209 1 1 13 MET HB2 H -4.073 10.282 0.657 1.00 . A A . 13 MET HB2 1 1 19 21210 1 1 13 MET HB3 H -5.554 9.758 1.436 1.00 . A A . 13 MET HB3 1 1 19 21211 1 1 13 MET HE1 H -1.993 8.281 1.577 1.00 . A A . 13 MET HE1 1 1 19 21212 1 1 13 MET HE2 H -0.825 8.384 0.251 1.00 . A A . 13 MET HE2 1 1 19 21213 1 1 13 MET HE3 H -1.927 9.736 0.543 1.00 . A A . 13 MET HE3 1 1 19 21214 1 1 13 MET HG2 H -4.427 7.766 1.339 1.00 . A A . 13 MET HG2 1 1 19 21215 1 1 13 MET HG3 H -5.351 7.664 -0.153 1.00 . A A . 13 MET HG3 1 1 19 21216 1 1 13 MET N N -5.112 10.122 -1.909 1.00 . A A . 13 MET N 1 1 19 21217 1 1 13 MET O O -5.245 12.511 -0.158 1.00 . A A . 13 MET O 1 1 19 21218 1 1 13 MET SD S -3.022 7.893 -0.558 1.00 . A A . 13 MET SD 1 1 19 21219 1 1 14 THR C C -7.534 13.688 1.475 1.00 . A A . 14 THR C 1 1 19 21220 1 1 14 THR CA C -7.852 13.407 0.001 1.00 . A A . 14 THR CA 1 1 19 21221 1 1 14 THR CB C -9.309 13.681 -0.423 1.00 . A A . 14 THR CB 1 1 19 21222 1 1 14 THR CG2 C -10.371 12.835 0.285 1.00 . A A . 14 THR CG2 1 1 19 21223 1 1 14 THR H H -8.134 11.355 -0.567 1.00 . A A . 14 THR H 1 1 19 21224 1 1 14 THR HA H -7.235 14.087 -0.590 1.00 . A A . 14 THR HA 1 1 19 21225 1 1 14 THR HB H -9.385 13.483 -1.494 1.00 . A A . 14 THR HB 1 1 19 21226 1 1 14 THR HG1 H -9.015 15.592 -0.699 1.00 . A A . 14 THR HG1 1 1 19 21227 1 1 14 THR HG21 H -10.427 13.085 1.344 1.00 . A A . 14 THR HG21 1 1 19 21228 1 1 14 THR HG22 H -11.343 13.043 -0.164 1.00 . A A . 14 THR HG22 1 1 19 21229 1 1 14 THR HG23 H -10.159 11.776 0.165 1.00 . A A . 14 THR HG23 1 1 19 21230 1 1 14 THR N N -7.438 12.050 -0.338 1.00 . A A . 14 THR N 1 1 19 21231 1 1 14 THR O O -6.807 14.632 1.768 1.00 . A A . 14 THR O 1 1 19 21232 1 1 14 THR OG1 O -9.633 15.039 -0.212 1.00 . A A . 14 THR OG1 1 1 19 21233 1 1 15 CYS C C -8.368 11.687 4.525 1.00 . A A . 15 CYS C 1 1 19 21234 1 1 15 CYS CA C -7.657 12.835 3.804 1.00 . A A . 15 CYS CA 1 1 19 21235 1 1 15 CYS CB C -7.946 14.181 4.492 1.00 . A A . 15 CYS CB 1 1 19 21236 1 1 15 CYS H H -8.592 12.072 2.059 1.00 . A A . 15 CYS H 1 1 19 21237 1 1 15 CYS HA H -6.584 12.655 3.865 1.00 . A A . 15 CYS HA 1 1 19 21238 1 1 15 CYS HB2 H -7.334 14.974 4.069 1.00 . A A . 15 CYS HB2 1 1 19 21239 1 1 15 CYS HB3 H -8.995 14.455 4.390 1.00 . A A . 15 CYS HB3 1 1 19 21240 1 1 15 CYS HG H -8.447 13.219 6.627 1.00 . A A . 15 CYS HG 1 1 19 21241 1 1 15 CYS N N -8.026 12.839 2.389 1.00 . A A . 15 CYS N 1 1 19 21242 1 1 15 CYS O O -7.841 10.579 4.604 1.00 . A A . 15 CYS O 1 1 19 21243 1 1 15 CYS SG S -7.490 14.068 6.243 1.00 . A A . 15 CYS SG 1 1 19 21244 1 1 16 ALA C C -10.845 9.868 4.922 1.00 . A A . 16 ALA C 1 1 19 21245 1 1 16 ALA CA C -10.308 10.964 5.836 1.00 . A A . 16 ALA CA 1 1 19 21246 1 1 16 ALA CB C -11.453 11.640 6.593 1.00 . A A . 16 ALA CB 1 1 19 21247 1 1 16 ALA H H -10.013 12.830 4.870 1.00 . A A . 16 ALA H 1 1 19 21248 1 1 16 ALA HA H -9.630 10.517 6.567 1.00 . A A . 16 ALA HA 1 1 19 21249 1 1 16 ALA HB1 H -12.153 12.088 5.887 1.00 . A A . 16 ALA HB1 1 1 19 21250 1 1 16 ALA HB2 H -11.979 10.893 7.190 1.00 . A A . 16 ALA HB2 1 1 19 21251 1 1 16 ALA HB3 H -11.057 12.411 7.255 1.00 . A A . 16 ALA HB3 1 1 19 21252 1 1 16 ALA N N -9.569 11.944 5.056 1.00 . A A . 16 ALA N 1 1 19 21253 1 1 16 ALA O O -10.956 10.062 3.712 1.00 . A A . 16 ALA O 1 1 19 21254 1 1 17 SER C C -10.426 6.899 4.031 1.00 . A A . 17 SER C 1 1 19 21255 1 1 17 SER CA C -11.590 7.502 4.819 1.00 . A A . 17 SER CA 1 1 19 21256 1 1 17 SER CB C -12.835 7.725 3.951 1.00 . A A . 17 SER CB 1 1 19 21257 1 1 17 SER H H -11.071 8.652 6.512 1.00 . A A . 17 SER H 1 1 19 21258 1 1 17 SER HA H -11.870 6.784 5.592 1.00 . A A . 17 SER HA 1 1 19 21259 1 1 17 SER HB2 H -12.601 8.314 3.064 1.00 . A A . 17 SER HB2 1 1 19 21260 1 1 17 SER HB3 H -13.216 6.756 3.625 1.00 . A A . 17 SER HB3 1 1 19 21261 1 1 17 SER HG H -13.518 9.253 4.950 1.00 . A A . 17 SER HG 1 1 19 21262 1 1 17 SER N N -11.178 8.717 5.511 1.00 . A A . 17 SER N 1 1 19 21263 1 1 17 SER O O -10.026 5.777 4.316 1.00 . A A . 17 SER O 1 1 19 21264 1 1 17 SER OG O -13.835 8.379 4.706 1.00 . A A . 17 SER OG 1 1 19 21265 1 1 18 CYS C C -7.711 6.416 2.878 1.00 . A A . 18 CYS C 1 1 19 21266 1 1 18 CYS CA C -8.787 7.232 2.174 1.00 . A A . 18 CYS CA 1 1 19 21267 1 1 18 CYS CB C -8.175 8.465 1.514 1.00 . A A . 18 CYS CB 1 1 19 21268 1 1 18 CYS H H -10.224 8.585 2.942 1.00 . A A . 18 CYS H 1 1 19 21269 1 1 18 CYS HA H -9.174 6.596 1.379 1.00 . A A . 18 CYS HA 1 1 19 21270 1 1 18 CYS HB2 H -7.921 9.214 2.264 1.00 . A A . 18 CYS HB2 1 1 19 21271 1 1 18 CYS HB3 H -7.279 8.164 0.981 1.00 . A A . 18 CYS HB3 1 1 19 21272 1 1 18 CYS HG H -9.294 8.146 -0.549 1.00 . A A . 18 CYS HG 1 1 19 21273 1 1 18 CYS N N -9.872 7.639 3.066 1.00 . A A . 18 CYS N 1 1 19 21274 1 1 18 CYS O O -7.253 5.421 2.324 1.00 . A A . 18 CYS O 1 1 19 21275 1 1 18 CYS SG S -9.338 9.161 0.319 1.00 . A A . 18 CYS SG 1 1 19 21276 1 1 19 VAL C C -6.899 4.578 5.010 1.00 . A A . 19 VAL C 1 1 19 21277 1 1 19 VAL CA C -6.414 6.033 4.909 1.00 . A A . 19 VAL CA 1 1 19 21278 1 1 19 VAL CB C -6.210 6.718 6.276 1.00 . A A . 19 VAL CB 1 1 19 21279 1 1 19 VAL CG1 C -5.376 5.861 7.237 1.00 . A A . 19 VAL CG1 1 1 19 21280 1 1 19 VAL CG2 C -5.504 8.070 6.095 1.00 . A A . 19 VAL CG2 1 1 19 21281 1 1 19 VAL H H -7.723 7.654 4.487 1.00 . A A . 19 VAL H 1 1 19 21282 1 1 19 VAL HA H -5.465 6.037 4.386 1.00 . A A . 19 VAL HA 1 1 19 21283 1 1 19 VAL HB H -7.178 6.903 6.740 1.00 . A A . 19 VAL HB 1 1 19 21284 1 1 19 VAL HG11 H -5.234 6.399 8.174 1.00 . A A . 19 VAL HG11 1 1 19 21285 1 1 19 VAL HG12 H -5.879 4.921 7.458 1.00 . A A . 19 VAL HG12 1 1 19 21286 1 1 19 VAL HG13 H -4.400 5.650 6.802 1.00 . A A . 19 VAL HG13 1 1 19 21287 1 1 19 VAL HG21 H -6.088 8.729 5.455 1.00 . A A . 19 VAL HG21 1 1 19 21288 1 1 19 VAL HG22 H -5.384 8.552 7.066 1.00 . A A . 19 VAL HG22 1 1 19 21289 1 1 19 VAL HG23 H -4.519 7.922 5.650 1.00 . A A . 19 VAL HG23 1 1 19 21290 1 1 19 VAL N N -7.326 6.813 4.094 1.00 . A A . 19 VAL N 1 1 19 21291 1 1 19 VAL O O -6.306 3.675 4.419 1.00 . A A . 19 VAL O 1 1 19 21292 1 1 20 HIS C C -8.929 2.320 4.637 1.00 . A A . 20 HIS C 1 1 19 21293 1 1 20 HIS CA C -8.497 2.984 5.953 1.00 . A A . 20 HIS CA 1 1 19 21294 1 1 20 HIS CB C -9.576 2.997 7.050 1.00 . A A . 20 HIS CB 1 1 19 21295 1 1 20 HIS CD2 C -11.757 3.212 5.746 1.00 . A A . 20 HIS CD2 1 1 19 21296 1 1 20 HIS CE1 C -12.563 1.200 6.016 1.00 . A A . 20 HIS CE1 1 1 19 21297 1 1 20 HIS CG C -10.934 2.539 6.599 1.00 . A A . 20 HIS CG 1 1 19 21298 1 1 20 HIS H H -8.566 5.108 6.042 1.00 . A A . 20 HIS H 1 1 19 21299 1 1 20 HIS HA H -7.663 2.405 6.346 1.00 . A A . 20 HIS HA 1 1 19 21300 1 1 20 HIS HB2 H -9.254 2.331 7.850 1.00 . A A . 20 HIS HB2 1 1 19 21301 1 1 20 HIS HB3 H -9.675 3.994 7.482 1.00 . A A . 20 HIS HB3 1 1 19 21302 1 1 20 HIS HD1 H -10.975 0.510 7.233 1.00 . A A . 20 HIS HD1 1 1 19 21303 1 1 20 HIS HD2 H -11.530 4.170 5.321 1.00 . A A . 20 HIS HD2 1 1 19 21304 1 1 20 HIS HE1 H -13.161 0.313 5.906 1.00 . A A . 20 HIS HE1 1 1 19 21305 1 1 20 HIS N N -8.006 4.335 5.716 1.00 . A A . 20 HIS N 1 1 19 21306 1 1 20 HIS ND1 N -11.442 1.273 6.751 1.00 . A A . 20 HIS ND1 1 1 19 21307 1 1 20 HIS NE2 N -12.794 2.356 5.375 1.00 . A A . 20 HIS NE2 1 1 19 21308 1 1 20 HIS O O -8.805 1.107 4.485 1.00 . A A . 20 HIS O 1 1 19 21309 1 1 21 LYS C C -8.615 1.827 1.765 1.00 . A A . 21 LYS C 1 1 19 21310 1 1 21 LYS CA C -9.746 2.683 2.324 1.00 . A A . 21 LYS CA 1 1 19 21311 1 1 21 LYS CB C -9.966 3.908 1.420 1.00 . A A . 21 LYS CB 1 1 19 21312 1 1 21 LYS CD C -10.669 2.737 -0.750 1.00 . A A . 21 LYS CD 1 1 19 21313 1 1 21 LYS CE C -11.520 2.908 -2.023 1.00 . A A . 21 LYS CE 1 1 19 21314 1 1 21 LYS CG C -11.038 3.766 0.329 1.00 . A A . 21 LYS CG 1 1 19 21315 1 1 21 LYS H H -9.492 4.105 3.892 1.00 . A A . 21 LYS H 1 1 19 21316 1 1 21 LYS HA H -10.662 2.091 2.386 1.00 . A A . 21 LYS HA 1 1 19 21317 1 1 21 LYS HB2 H -10.279 4.731 2.051 1.00 . A A . 21 LYS HB2 1 1 19 21318 1 1 21 LYS HB3 H -9.025 4.195 0.951 1.00 . A A . 21 LYS HB3 1 1 19 21319 1 1 21 LYS HD2 H -9.607 2.804 -0.984 1.00 . A A . 21 LYS HD2 1 1 19 21320 1 1 21 LYS HD3 H -10.854 1.741 -0.340 1.00 . A A . 21 LYS HD3 1 1 19 21321 1 1 21 LYS HE2 H -11.517 1.972 -2.583 1.00 . A A . 21 LYS HE2 1 1 19 21322 1 1 21 LYS HE3 H -12.552 3.116 -1.734 1.00 . A A . 21 LYS HE3 1 1 19 21323 1 1 21 LYS HG2 H -11.988 3.489 0.794 1.00 . A A . 21 LYS HG2 1 1 19 21324 1 1 21 LYS HG3 H -11.159 4.749 -0.124 1.00 . A A . 21 LYS HG3 1 1 19 21325 1 1 21 LYS HZ1 H -10.878 4.845 -2.430 1.00 . A A . 21 LYS HZ1 1 1 19 21326 1 1 21 LYS HZ2 H -10.168 3.714 -3.401 1.00 . A A . 21 LYS HZ2 1 1 19 21327 1 1 21 LYS HZ3 H -11.703 4.140 -3.660 1.00 . A A . 21 LYS HZ3 1 1 19 21328 1 1 21 LYS N N -9.405 3.119 3.674 1.00 . A A . 21 LYS N 1 1 19 21329 1 1 21 LYS NZ N -11.030 3.979 -2.924 1.00 . A A . 21 LYS NZ 1 1 19 21330 1 1 21 LYS O O -8.866 0.824 1.108 1.00 . A A . 21 LYS O 1 1 19 21331 1 1 22 ILE C C -5.897 0.475 2.696 1.00 . A A . 22 ILE C 1 1 19 21332 1 1 22 ILE CA C -6.184 1.517 1.620 1.00 . A A . 22 ILE CA 1 1 19 21333 1 1 22 ILE CB C -5.030 2.522 1.447 1.00 . A A . 22 ILE CB 1 1 19 21334 1 1 22 ILE CD1 C -4.380 4.641 0.123 1.00 . A A . 22 ILE CD1 1 1 19 21335 1 1 22 ILE CG1 C -5.344 3.468 0.285 1.00 . A A . 22 ILE CG1 1 1 19 21336 1 1 22 ILE CG2 C -3.708 1.809 1.193 1.00 . A A . 22 ILE CG2 1 1 19 21337 1 1 22 ILE H H -7.244 3.035 2.642 1.00 . A A . 22 ILE H 1 1 19 21338 1 1 22 ILE HA H -6.351 1.005 0.671 1.00 . A A . 22 ILE HA 1 1 19 21339 1 1 22 ILE HB H -4.926 3.104 2.354 1.00 . A A . 22 ILE HB 1 1 19 21340 1 1 22 ILE HD11 H -3.388 4.296 -0.157 1.00 . A A . 22 ILE HD11 1 1 19 21341 1 1 22 ILE HD12 H -4.747 5.291 -0.670 1.00 . A A . 22 ILE HD12 1 1 19 21342 1 1 22 ILE HD13 H -4.340 5.211 1.050 1.00 . A A . 22 ILE HD13 1 1 19 21343 1 1 22 ILE HG12 H -5.358 2.888 -0.633 1.00 . A A . 22 ILE HG12 1 1 19 21344 1 1 22 ILE HG13 H -6.317 3.908 0.472 1.00 . A A . 22 ILE HG13 1 1 19 21345 1 1 22 ILE HG21 H -2.919 2.543 1.053 1.00 . A A . 22 ILE HG21 1 1 19 21346 1 1 22 ILE HG22 H -3.454 1.204 2.060 1.00 . A A . 22 ILE HG22 1 1 19 21347 1 1 22 ILE HG23 H -3.801 1.186 0.307 1.00 . A A . 22 ILE HG23 1 1 19 21348 1 1 22 ILE N N -7.373 2.239 2.024 1.00 . A A . 22 ILE N 1 1 19 21349 1 1 22 ILE O O -5.884 -0.723 2.422 1.00 . A A . 22 ILE O 1 1 19 21350 1 1 23 GLU C C -6.006 -1.094 5.255 1.00 . A A . 23 GLU C 1 1 19 21351 1 1 23 GLU CA C -5.177 0.175 5.044 1.00 . A A . 23 GLU CA 1 1 19 21352 1 1 23 GLU CB C -5.158 1.086 6.287 1.00 . A A . 23 GLU CB 1 1 19 21353 1 1 23 GLU CD C -3.666 2.172 7.975 1.00 . A A . 23 GLU CD 1 1 19 21354 1 1 23 GLU CG C -3.835 0.984 7.045 1.00 . A A . 23 GLU CG 1 1 19 21355 1 1 23 GLU H H -5.762 1.955 4.049 1.00 . A A . 23 GLU H 1 1 19 21356 1 1 23 GLU HA H -4.159 -0.125 4.794 1.00 . A A . 23 GLU HA 1 1 19 21357 1 1 23 GLU HB2 H -5.249 2.131 5.990 1.00 . A A . 23 GLU HB2 1 1 19 21358 1 1 23 GLU HB3 H -5.991 0.880 6.963 1.00 . A A . 23 GLU HB3 1 1 19 21359 1 1 23 GLU HG2 H -3.799 0.060 7.623 1.00 . A A . 23 GLU HG2 1 1 19 21360 1 1 23 GLU HG3 H -3.006 1.016 6.340 1.00 . A A . 23 GLU HG3 1 1 19 21361 1 1 23 GLU N N -5.669 0.952 3.920 1.00 . A A . 23 GLU N 1 1 19 21362 1 1 23 GLU O O -5.504 -2.211 5.115 1.00 . A A . 23 GLU O 1 1 19 21363 1 1 23 GLU OE1 O -4.324 2.168 9.035 1.00 . A A . 23 GLU OE1 1 1 19 21364 1 1 23 GLU OE2 O -2.894 3.072 7.576 1.00 . A A . 23 GLU OE2 1 1 19 21365 1 1 24 SER C C -8.361 -2.902 4.642 1.00 . A A . 24 SER C 1 1 19 21366 1 1 24 SER CA C -8.222 -1.979 5.850 1.00 . A A . 24 SER CA 1 1 19 21367 1 1 24 SER CB C -9.579 -1.398 6.250 1.00 . A A . 24 SER CB 1 1 19 21368 1 1 24 SER H H -7.666 0.041 5.491 1.00 . A A . 24 SER H 1 1 19 21369 1 1 24 SER HA H -7.839 -2.539 6.700 1.00 . A A . 24 SER HA 1 1 19 21370 1 1 24 SER HB2 H -10.038 -0.895 5.398 1.00 . A A . 24 SER HB2 1 1 19 21371 1 1 24 SER HB3 H -10.241 -2.205 6.564 1.00 . A A . 24 SER HB3 1 1 19 21372 1 1 24 SER HG H -8.784 -0.848 7.946 1.00 . A A . 24 SER HG 1 1 19 21373 1 1 24 SER N N -7.293 -0.903 5.553 1.00 . A A . 24 SER N 1 1 19 21374 1 1 24 SER O O -8.377 -4.124 4.775 1.00 . A A . 24 SER O 1 1 19 21375 1 1 24 SER OG O -9.414 -0.481 7.317 1.00 . A A . 24 SER OG 1 1 19 21376 1 1 25 SER C C -7.368 -3.924 1.978 1.00 . A A . 25 SER C 1 1 19 21377 1 1 25 SER CA C -8.599 -3.055 2.218 1.00 . A A . 25 SER CA 1 1 19 21378 1 1 25 SER CB C -8.858 -2.119 1.038 1.00 . A A . 25 SER CB 1 1 19 21379 1 1 25 SER H H -8.396 -1.293 3.413 1.00 . A A . 25 SER H 1 1 19 21380 1 1 25 SER HA H -9.466 -3.709 2.318 1.00 . A A . 25 SER HA 1 1 19 21381 1 1 25 SER HB2 H -9.691 -1.463 1.294 1.00 . A A . 25 SER HB2 1 1 19 21382 1 1 25 SER HB3 H -7.969 -1.513 0.851 1.00 . A A . 25 SER HB3 1 1 19 21383 1 1 25 SER HG H -9.333 -2.251 -0.846 1.00 . A A . 25 SER HG 1 1 19 21384 1 1 25 SER N N -8.467 -2.301 3.452 1.00 . A A . 25 SER N 1 1 19 21385 1 1 25 SER O O -7.503 -5.021 1.444 1.00 . A A . 25 SER O 1 1 19 21386 1 1 25 SER OG O -9.189 -2.868 -0.122 1.00 . A A . 25 SER OG 1 1 19 21387 1 1 26 LEU C C -4.965 -5.406 3.218 1.00 . A A . 26 LEU C 1 1 19 21388 1 1 26 LEU CA C -4.969 -4.263 2.220 1.00 . A A . 26 LEU CA 1 1 19 21389 1 1 26 LEU CB C -3.707 -3.420 2.347 1.00 . A A . 26 LEU CB 1 1 19 21390 1 1 26 LEU CD1 C -2.332 -1.719 1.218 1.00 . A A . 26 LEU CD1 1 1 19 21391 1 1 26 LEU CD2 C -2.729 -3.858 0.023 1.00 . A A . 26 LEU CD2 1 1 19 21392 1 1 26 LEU CG C -3.344 -2.831 0.986 1.00 . A A . 26 LEU CG 1 1 19 21393 1 1 26 LEU H H -6.098 -2.537 2.746 1.00 . A A . 26 LEU H 1 1 19 21394 1 1 26 LEU HA H -4.953 -4.682 1.222 1.00 . A A . 26 LEU HA 1 1 19 21395 1 1 26 LEU HB2 H -3.885 -2.623 3.067 1.00 . A A . 26 LEU HB2 1 1 19 21396 1 1 26 LEU HB3 H -2.877 -4.038 2.686 1.00 . A A . 26 LEU HB3 1 1 19 21397 1 1 26 LEU HD11 H -2.776 -0.978 1.878 1.00 . A A . 26 LEU HD11 1 1 19 21398 1 1 26 LEU HD12 H -1.446 -2.141 1.690 1.00 . A A . 26 LEU HD12 1 1 19 21399 1 1 26 LEU HD13 H -2.065 -1.256 0.271 1.00 . A A . 26 LEU HD13 1 1 19 21400 1 1 26 LEU HD21 H -1.782 -4.221 0.422 1.00 . A A . 26 LEU HD21 1 1 19 21401 1 1 26 LEU HD22 H -3.379 -4.712 -0.160 1.00 . A A . 26 LEU HD22 1 1 19 21402 1 1 26 LEU HD23 H -2.556 -3.372 -0.934 1.00 . A A . 26 LEU HD23 1 1 19 21403 1 1 26 LEU HG H -4.251 -2.417 0.555 1.00 . A A . 26 LEU HG 1 1 19 21404 1 1 26 LEU N N -6.173 -3.464 2.348 1.00 . A A . 26 LEU N 1 1 19 21405 1 1 26 LEU O O -4.661 -6.529 2.818 1.00 . A A . 26 LEU O 1 1 19 21406 1 1 27 THR C C -6.344 -7.229 5.254 1.00 . A A . 27 THR C 1 1 19 21407 1 1 27 THR CA C -5.283 -6.154 5.539 1.00 . A A . 27 THR CA 1 1 19 21408 1 1 27 THR CB C -5.524 -5.505 6.911 1.00 . A A . 27 THR CB 1 1 19 21409 1 1 27 THR CG2 C -4.318 -4.698 7.393 1.00 . A A . 27 THR CG2 1 1 19 21410 1 1 27 THR H H -5.531 -4.187 4.763 1.00 . A A . 27 THR H 1 1 19 21411 1 1 27 THR HA H -4.295 -6.616 5.550 1.00 . A A . 27 THR HA 1 1 19 21412 1 1 27 THR HB H -5.724 -6.289 7.644 1.00 . A A . 27 THR HB 1 1 19 21413 1 1 27 THR HG1 H -7.310 -5.027 6.277 1.00 . A A . 27 THR HG1 1 1 19 21414 1 1 27 THR HG21 H -4.495 -4.360 8.413 1.00 . A A . 27 THR HG21 1 1 19 21415 1 1 27 THR HG22 H -3.415 -5.309 7.371 1.00 . A A . 27 THR HG22 1 1 19 21416 1 1 27 THR HG23 H -4.185 -3.826 6.758 1.00 . A A . 27 THR HG23 1 1 19 21417 1 1 27 THR N N -5.282 -5.137 4.492 1.00 . A A . 27 THR N 1 1 19 21418 1 1 27 THR O O -7.411 -7.217 5.861 1.00 . A A . 27 THR O 1 1 19 21419 1 1 27 THR OG1 O -6.629 -4.631 6.840 1.00 . A A . 27 THR OG1 1 1 19 21420 1 1 28 LYS C C -6.127 -9.860 2.555 1.00 . A A . 28 LYS C 1 1 19 21421 1 1 28 LYS CA C -6.826 -9.213 3.759 1.00 . A A . 28 LYS CA 1 1 19 21422 1 1 28 LYS CB C -8.265 -8.799 3.403 1.00 . A A . 28 LYS CB 1 1 19 21423 1 1 28 LYS CD C -8.710 -8.461 0.887 1.00 . A A . 28 LYS CD 1 1 19 21424 1 1 28 LYS CE C -9.510 -7.553 -0.068 1.00 . A A . 28 LYS CE 1 1 19 21425 1 1 28 LYS CG C -8.398 -7.798 2.245 1.00 . A A . 28 LYS CG 1 1 19 21426 1 1 28 LYS H H -5.095 -7.994 3.949 1.00 . A A . 28 LYS H 1 1 19 21427 1 1 28 LYS HA H -6.900 -9.978 4.533 1.00 . A A . 28 LYS HA 1 1 19 21428 1 1 28 LYS HB2 H -8.825 -9.704 3.175 1.00 . A A . 28 LYS HB2 1 1 19 21429 1 1 28 LYS HB3 H -8.735 -8.364 4.281 1.00 . A A . 28 LYS HB3 1 1 19 21430 1 1 28 LYS HD2 H -7.788 -8.805 0.413 1.00 . A A . 28 LYS HD2 1 1 19 21431 1 1 28 LYS HD3 H -9.332 -9.341 1.059 1.00 . A A . 28 LYS HD3 1 1 19 21432 1 1 28 LYS HE2 H -9.760 -8.123 -0.966 1.00 . A A . 28 LYS HE2 1 1 19 21433 1 1 28 LYS HE3 H -10.443 -7.265 0.421 1.00 . A A . 28 LYS HE3 1 1 19 21434 1 1 28 LYS HG2 H -9.211 -7.118 2.507 1.00 . A A . 28 LYS HG2 1 1 19 21435 1 1 28 LYS HG3 H -7.474 -7.229 2.196 1.00 . A A . 28 LYS HG3 1 1 19 21436 1 1 28 LYS HZ1 H -9.384 -5.703 -0.997 1.00 . A A . 28 LYS HZ1 1 1 19 21437 1 1 28 LYS HZ2 H -8.448 -5.829 0.338 1.00 . A A . 28 LYS HZ2 1 1 19 21438 1 1 28 LYS HZ3 H -7.975 -6.549 -1.050 1.00 . A A . 28 LYS HZ3 1 1 19 21439 1 1 28 LYS N N -6.023 -8.132 4.325 1.00 . A A . 28 LYS N 1 1 19 21440 1 1 28 LYS NZ N -8.789 -6.330 -0.476 1.00 . A A . 28 LYS NZ 1 1 19 21441 1 1 28 LYS O O -6.404 -11.022 2.269 1.00 . A A . 28 LYS O 1 1 19 21442 1 1 29 HIS C C -3.328 -10.712 1.385 1.00 . A A . 29 HIS C 1 1 19 21443 1 1 29 HIS CA C -4.396 -9.764 0.796 1.00 . A A . 29 HIS CA 1 1 19 21444 1 1 29 HIS CB C -3.769 -8.665 -0.083 1.00 . A A . 29 HIS CB 1 1 19 21445 1 1 29 HIS CD2 C -5.729 -7.120 -0.611 1.00 . A A . 29 HIS CD2 1 1 19 21446 1 1 29 HIS CE1 C -5.741 -7.247 -2.795 1.00 . A A . 29 HIS CE1 1 1 19 21447 1 1 29 HIS CG C -4.735 -7.971 -0.995 1.00 . A A . 29 HIS CG 1 1 19 21448 1 1 29 HIS H H -5.080 -8.167 2.032 1.00 . A A . 29 HIS H 1 1 19 21449 1 1 29 HIS HA H -5.031 -10.368 0.146 1.00 . A A . 29 HIS HA 1 1 19 21450 1 1 29 HIS HB2 H -3.326 -7.892 0.534 1.00 . A A . 29 HIS HB2 1 1 19 21451 1 1 29 HIS HB3 H -2.993 -9.093 -0.713 1.00 . A A . 29 HIS HB3 1 1 19 21452 1 1 29 HIS HD1 H -3.989 -8.397 -2.966 1.00 . A A . 29 HIS HD1 1 1 19 21453 1 1 29 HIS HD2 H -5.943 -6.815 0.398 1.00 . A A . 29 HIS HD2 1 1 19 21454 1 1 29 HIS HE1 H -5.962 -7.077 -3.834 1.00 . A A . 29 HIS HE1 1 1 19 21455 1 1 29 HIS N N -5.223 -9.159 1.847 1.00 . A A . 29 HIS N 1 1 19 21456 1 1 29 HIS ND1 N -4.721 -8.006 -2.369 1.00 . A A . 29 HIS ND1 1 1 19 21457 1 1 29 HIS NE2 N -6.406 -6.697 -1.759 1.00 . A A . 29 HIS NE2 1 1 19 21458 1 1 29 HIS O O -2.135 -10.531 1.156 1.00 . A A . 29 HIS O 1 1 19 21459 1 1 30 ARG C C -1.685 -12.475 3.357 1.00 . A A . 30 ARG C 1 1 19 21460 1 1 30 ARG CA C -3.025 -12.849 2.708 1.00 . A A . 30 ARG CA 1 1 19 21461 1 1 30 ARG CB C -2.892 -13.995 1.692 1.00 . A A . 30 ARG CB 1 1 19 21462 1 1 30 ARG CD C -2.389 -16.450 1.381 1.00 . A A . 30 ARG CD 1 1 19 21463 1 1 30 ARG CG C -2.369 -15.274 2.363 1.00 . A A . 30 ARG CG 1 1 19 21464 1 1 30 ARG CZ C -1.888 -18.896 1.461 1.00 . A A . 30 ARG CZ 1 1 19 21465 1 1 30 ARG H H -4.777 -11.801 2.215 1.00 . A A . 30 ARG H 1 1 19 21466 1 1 30 ARG HA H -3.661 -13.217 3.514 1.00 . A A . 30 ARG HA 1 1 19 21467 1 1 30 ARG HB2 H -3.881 -14.199 1.277 1.00 . A A . 30 ARG HB2 1 1 19 21468 1 1 30 ARG HB3 H -2.229 -13.703 0.877 1.00 . A A . 30 ARG HB3 1 1 19 21469 1 1 30 ARG HD2 H -3.414 -16.590 1.031 1.00 . A A . 30 ARG HD2 1 1 19 21470 1 1 30 ARG HD3 H -1.743 -16.209 0.535 1.00 . A A . 30 ARG HD3 1 1 19 21471 1 1 30 ARG HE H -1.599 -17.585 2.989 1.00 . A A . 30 ARG HE 1 1 19 21472 1 1 30 ARG HG2 H -1.349 -15.114 2.714 1.00 . A A . 30 ARG HG2 1 1 19 21473 1 1 30 ARG HG3 H -3.005 -15.512 3.217 1.00 . A A . 30 ARG HG3 1 1 19 21474 1 1 30 ARG HH11 H -2.605 -18.231 -0.320 1.00 . A A . 30 ARG HH11 1 1 19 21475 1 1 30 ARG HH12 H -2.286 -19.938 -0.271 1.00 . A A . 30 ARG HH12 1 1 19 21476 1 1 30 ARG HH21 H -1.152 -19.854 3.113 1.00 . A A . 30 ARG HH21 1 1 19 21477 1 1 30 ARG HH22 H -1.430 -20.878 1.743 1.00 . A A . 30 ARG HH22 1 1 19 21478 1 1 30 ARG N N -3.772 -11.744 2.111 1.00 . A A . 30 ARG N 1 1 19 21479 1 1 30 ARG NE N -1.916 -17.683 2.035 1.00 . A A . 30 ARG NE 1 1 19 21480 1 1 30 ARG NH1 N -2.291 -19.042 0.194 1.00 . A A . 30 ARG NH1 1 1 19 21481 1 1 30 ARG NH2 N -1.459 -19.956 2.155 1.00 . A A . 30 ARG NH2 1 1 19 21482 1 1 30 ARG O O -1.557 -12.521 4.577 1.00 . A A . 30 ARG O 1 1 19 21483 1 1 31 GLY C C 0.732 -10.621 3.834 1.00 . A A . 31 GLY C 1 1 19 21484 1 1 31 GLY CA C 0.678 -11.899 3.001 1.00 . A A . 31 GLY CA 1 1 19 21485 1 1 31 GLY H H -0.906 -11.977 1.580 1.00 . A A . 31 GLY H 1 1 19 21486 1 1 31 GLY HA2 H 1.043 -12.737 3.597 1.00 . A A . 31 GLY HA2 1 1 19 21487 1 1 31 GLY HA3 H 1.326 -11.779 2.134 1.00 . A A . 31 GLY HA3 1 1 19 21488 1 1 31 GLY N N -0.670 -12.180 2.544 1.00 . A A . 31 GLY N 1 1 19 21489 1 1 31 GLY O O 1.451 -10.573 4.830 1.00 . A A . 31 GLY O 1 1 19 21490 1 1 32 ILE C C -0.524 -8.361 5.489 1.00 . A A . 32 ILE C 1 1 19 21491 1 1 32 ILE CA C 0.068 -8.278 4.077 1.00 . A A . 32 ILE CA 1 1 19 21492 1 1 32 ILE CB C -0.492 -7.146 3.191 1.00 . A A . 32 ILE CB 1 1 19 21493 1 1 32 ILE CD1 C 0.628 -5.443 4.680 1.00 . A A . 32 ILE CD1 1 1 19 21494 1 1 32 ILE CG1 C -0.627 -5.797 3.906 1.00 . A A . 32 ILE CG1 1 1 19 21495 1 1 32 ILE CG2 C -1.822 -7.496 2.547 1.00 . A A . 32 ILE CG2 1 1 19 21496 1 1 32 ILE H H -0.590 -9.685 2.609 1.00 . A A . 32 ILE H 1 1 19 21497 1 1 32 ILE HA H 1.122 -8.056 4.184 1.00 . A A . 32 ILE HA 1 1 19 21498 1 1 32 ILE HB H 0.193 -6.986 2.360 1.00 . A A . 32 ILE HB 1 1 19 21499 1 1 32 ILE HD11 H 1.509 -5.775 4.141 1.00 . A A . 32 ILE HD11 1 1 19 21500 1 1 32 ILE HD12 H 0.659 -4.364 4.806 1.00 . A A . 32 ILE HD12 1 1 19 21501 1 1 32 ILE HD13 H 0.605 -5.931 5.646 1.00 . A A . 32 ILE HD13 1 1 19 21502 1 1 32 ILE HG12 H -0.757 -5.008 3.165 1.00 . A A . 32 ILE HG12 1 1 19 21503 1 1 32 ILE HG13 H -1.484 -5.800 4.582 1.00 . A A . 32 ILE HG13 1 1 19 21504 1 1 32 ILE HG21 H -1.627 -8.244 1.788 1.00 . A A . 32 ILE HG21 1 1 19 21505 1 1 32 ILE HG22 H -2.529 -7.879 3.283 1.00 . A A . 32 ILE HG22 1 1 19 21506 1 1 32 ILE HG23 H -2.223 -6.607 2.064 1.00 . A A . 32 ILE HG23 1 1 19 21507 1 1 32 ILE N N 0.012 -9.575 3.413 1.00 . A A . 32 ILE N 1 1 19 21508 1 1 32 ILE O O -1.738 -8.296 5.676 1.00 . A A . 32 ILE O 1 1 19 21509 1 1 33 LEU C C -0.220 -7.384 8.608 1.00 . A A . 33 LEU C 1 1 19 21510 1 1 33 LEU CA C 0.004 -8.712 7.878 1.00 . A A . 33 LEU CA 1 1 19 21511 1 1 33 LEU CB C 1.053 -9.615 8.551 1.00 . A A . 33 LEU CB 1 1 19 21512 1 1 33 LEU CD1 C 2.658 -8.553 10.195 1.00 . A A . 33 LEU CD1 1 1 19 21513 1 1 33 LEU CD2 C 3.547 -9.929 8.303 1.00 . A A . 33 LEU CD2 1 1 19 21514 1 1 33 LEU CG C 2.437 -8.965 8.735 1.00 . A A . 33 LEU CG 1 1 19 21515 1 1 33 LEU H H 1.343 -8.539 6.228 1.00 . A A . 33 LEU H 1 1 19 21516 1 1 33 LEU HA H -0.938 -9.261 7.911 1.00 . A A . 33 LEU HA 1 1 19 21517 1 1 33 LEU HB2 H 0.670 -9.936 9.521 1.00 . A A . 33 LEU HB2 1 1 19 21518 1 1 33 LEU HB3 H 1.155 -10.506 7.928 1.00 . A A . 33 LEU HB3 1 1 19 21519 1 1 33 LEU HD11 H 2.679 -9.436 10.834 1.00 . A A . 33 LEU HD11 1 1 19 21520 1 1 33 LEU HD12 H 3.608 -8.025 10.288 1.00 . A A . 33 LEU HD12 1 1 19 21521 1 1 33 LEU HD13 H 1.855 -7.897 10.525 1.00 . A A . 33 LEU HD13 1 1 19 21522 1 1 33 LEU HD21 H 3.429 -10.176 7.247 1.00 . A A . 33 LEU HD21 1 1 19 21523 1 1 33 LEU HD22 H 4.521 -9.459 8.444 1.00 . A A . 33 LEU HD22 1 1 19 21524 1 1 33 LEU HD23 H 3.503 -10.844 8.894 1.00 . A A . 33 LEU HD23 1 1 19 21525 1 1 33 LEU HG H 2.520 -8.078 8.116 1.00 . A A . 33 LEU HG 1 1 19 21526 1 1 33 LEU N N 0.358 -8.506 6.482 1.00 . A A . 33 LEU N 1 1 19 21527 1 1 33 LEU O O -1.057 -7.317 9.506 1.00 . A A . 33 LEU O 1 1 19 21528 1 1 34 TYR C C 0.633 -3.914 7.759 1.00 . A A . 34 TYR C 1 1 19 21529 1 1 34 TYR CA C 0.333 -4.993 8.797 1.00 . A A . 34 TYR CA 1 1 19 21530 1 1 34 TYR CB C 1.247 -4.809 10.013 1.00 . A A . 34 TYR CB 1 1 19 21531 1 1 34 TYR CD1 C -0.312 -3.289 11.306 1.00 . A A . 34 TYR CD1 1 1 19 21532 1 1 34 TYR CD2 C 1.943 -2.510 10.827 1.00 . A A . 34 TYR CD2 1 1 19 21533 1 1 34 TYR CE1 C -0.647 -2.019 11.802 1.00 . A A . 34 TYR CE1 1 1 19 21534 1 1 34 TYR CE2 C 1.622 -1.256 11.377 1.00 . A A . 34 TYR CE2 1 1 19 21535 1 1 34 TYR CG C 0.971 -3.526 10.776 1.00 . A A . 34 TYR CG 1 1 19 21536 1 1 34 TYR CZ C 0.313 -0.994 11.813 1.00 . A A . 34 TYR CZ 1 1 19 21537 1 1 34 TYR H H 1.183 -6.434 7.488 1.00 . A A . 34 TYR H 1 1 19 21538 1 1 34 TYR HA H -0.709 -4.889 9.102 1.00 . A A . 34 TYR HA 1 1 19 21539 1 1 34 TYR HB2 H 1.132 -5.658 10.680 1.00 . A A . 34 TYR HB2 1 1 19 21540 1 1 34 TYR HB3 H 2.282 -4.816 9.674 1.00 . A A . 34 TYR HB3 1 1 19 21541 1 1 34 TYR HD1 H -1.060 -4.069 11.289 1.00 . A A . 34 TYR HD1 1 1 19 21542 1 1 34 TYR HD2 H 2.930 -2.682 10.426 1.00 . A A . 34 TYR HD2 1 1 19 21543 1 1 34 TYR HE1 H -1.651 -1.831 12.156 1.00 . A A . 34 TYR HE1 1 1 19 21544 1 1 34 TYR HE2 H 2.357 -0.467 11.408 1.00 . A A . 34 TYR HE2 1 1 19 21545 1 1 34 TYR HH H -0.957 0.375 12.361 1.00 . A A . 34 TYR HH 1 1 19 21546 1 1 34 TYR N N 0.508 -6.325 8.232 1.00 . A A . 34 TYR N 1 1 19 21547 1 1 34 TYR O O 1.622 -4.013 7.033 1.00 . A A . 34 TYR O 1 1 19 21548 1 1 34 TYR OH O -0.013 0.255 12.248 1.00 . A A . 34 TYR OH 1 1 19 21549 1 1 35 CYS C C 0.157 -0.491 7.642 1.00 . A A . 35 CYS C 1 1 19 21550 1 1 35 CYS CA C -0.026 -1.745 6.800 1.00 . A A . 35 CYS CA 1 1 19 21551 1 1 35 CYS CB C -1.254 -1.520 5.900 1.00 . A A . 35 CYS CB 1 1 19 21552 1 1 35 CYS H H -0.951 -2.803 8.373 1.00 . A A . 35 CYS H 1 1 19 21553 1 1 35 CYS HA H 0.844 -1.904 6.169 1.00 . A A . 35 CYS HA 1 1 19 21554 1 1 35 CYS HB2 H -2.028 -0.999 6.455 1.00 . A A . 35 CYS HB2 1 1 19 21555 1 1 35 CYS HB3 H -0.980 -0.899 5.049 1.00 . A A . 35 CYS HB3 1 1 19 21556 1 1 35 CYS HG H -3.129 -2.510 4.886 1.00 . A A . 35 CYS HG 1 1 19 21557 1 1 35 CYS N N -0.203 -2.876 7.700 1.00 . A A . 35 CYS N 1 1 19 21558 1 1 35 CYS O O -0.186 -0.476 8.825 1.00 . A A . 35 CYS O 1 1 19 21559 1 1 35 CYS SG S -1.963 -3.047 5.260 1.00 . A A . 35 CYS SG 1 1 19 21560 1 1 36 SER C C 0.272 2.849 6.263 1.00 . A A . 36 SER C 1 1 19 21561 1 1 36 SER CA C 0.258 1.932 7.478 1.00 . A A . 36 SER CA 1 1 19 21562 1 1 36 SER CB C 1.246 2.450 8.539 1.00 . A A . 36 SER CB 1 1 19 21563 1 1 36 SER H H 0.981 0.494 6.078 1.00 . A A . 36 SER H 1 1 19 21564 1 1 36 SER HA H -0.739 1.908 7.918 1.00 . A A . 36 SER HA 1 1 19 21565 1 1 36 SER HB2 H 2.103 2.922 8.058 1.00 . A A . 36 SER HB2 1 1 19 21566 1 1 36 SER HB3 H 0.737 3.206 9.139 1.00 . A A . 36 SER HB3 1 1 19 21567 1 1 36 SER HG H 0.979 0.817 9.564 1.00 . A A . 36 SER HG 1 1 19 21568 1 1 36 SER N N 0.606 0.595 7.019 1.00 . A A . 36 SER N 1 1 19 21569 1 1 36 SER O O 1.339 2.979 5.665 1.00 . A A . 36 SER O 1 1 19 21570 1 1 36 SER OG O 1.719 1.416 9.382 1.00 . A A . 36 SER OG 1 1 19 21571 1 1 37 VAL C C -0.813 5.901 5.639 1.00 . A A . 37 VAL C 1 1 19 21572 1 1 37 VAL CA C -0.789 4.553 4.909 1.00 . A A . 37 VAL CA 1 1 19 21573 1 1 37 VAL CB C -1.853 4.370 3.823 1.00 . A A . 37 VAL CB 1 1 19 21574 1 1 37 VAL CG1 C -3.251 4.753 4.295 1.00 . A A . 37 VAL CG1 1 1 19 21575 1 1 37 VAL CG2 C -1.482 5.198 2.594 1.00 . A A . 37 VAL CG2 1 1 19 21576 1 1 37 VAL H H -1.749 3.315 6.332 1.00 . A A . 37 VAL H 1 1 19 21577 1 1 37 VAL HA H 0.150 4.496 4.386 1.00 . A A . 37 VAL HA 1 1 19 21578 1 1 37 VAL HB H -1.865 3.321 3.520 1.00 . A A . 37 VAL HB 1 1 19 21579 1 1 37 VAL HG11 H -3.277 5.805 4.569 1.00 . A A . 37 VAL HG11 1 1 19 21580 1 1 37 VAL HG12 H -3.950 4.603 3.480 1.00 . A A . 37 VAL HG12 1 1 19 21581 1 1 37 VAL HG13 H -3.546 4.134 5.143 1.00 . A A . 37 VAL HG13 1 1 19 21582 1 1 37 VAL HG21 H -0.501 4.897 2.235 1.00 . A A . 37 VAL HG21 1 1 19 21583 1 1 37 VAL HG22 H -2.204 5.013 1.806 1.00 . A A . 37 VAL HG22 1 1 19 21584 1 1 37 VAL HG23 H -1.470 6.258 2.843 1.00 . A A . 37 VAL HG23 1 1 19 21585 1 1 37 VAL N N -0.845 3.470 5.871 1.00 . A A . 37 VAL N 1 1 19 21586 1 1 37 VAL O O -1.710 6.165 6.435 1.00 . A A . 37 VAL O 1 1 19 21587 1 1 38 ALA C C 0.000 9.084 4.702 1.00 . A A . 38 ALA C 1 1 19 21588 1 1 38 ALA CA C 0.195 8.126 5.868 1.00 . A A . 38 ALA CA 1 1 19 21589 1 1 38 ALA CB C 1.487 8.453 6.600 1.00 . A A . 38 ALA CB 1 1 19 21590 1 1 38 ALA H H 0.886 6.489 4.702 1.00 . A A . 38 ALA H 1 1 19 21591 1 1 38 ALA HA H -0.608 8.277 6.591 1.00 . A A . 38 ALA HA 1 1 19 21592 1 1 38 ALA HB1 H 1.594 7.814 7.476 1.00 . A A . 38 ALA HB1 1 1 19 21593 1 1 38 ALA HB2 H 2.343 8.326 5.939 1.00 . A A . 38 ALA HB2 1 1 19 21594 1 1 38 ALA HB3 H 1.407 9.497 6.912 1.00 . A A . 38 ALA HB3 1 1 19 21595 1 1 38 ALA N N 0.178 6.758 5.379 1.00 . A A . 38 ALA N 1 1 19 21596 1 1 38 ALA O O 0.690 9.003 3.684 1.00 . A A . 38 ALA O 1 1 19 21597 1 1 39 LEU C C -0.330 11.955 3.526 1.00 . A A . 39 LEU C 1 1 19 21598 1 1 39 LEU CA C -1.399 10.908 3.839 1.00 . A A . 39 LEU CA 1 1 19 21599 1 1 39 LEU CB C -2.788 11.479 4.169 1.00 . A A . 39 LEU CB 1 1 19 21600 1 1 39 LEU CD1 C -2.866 13.830 5.110 1.00 . A A . 39 LEU CD1 1 1 19 21601 1 1 39 LEU CD2 C -4.151 12.002 6.220 1.00 . A A . 39 LEU CD2 1 1 19 21602 1 1 39 LEU CG C -2.868 12.334 5.449 1.00 . A A . 39 LEU CG 1 1 19 21603 1 1 39 LEU H H -1.402 10.008 5.785 1.00 . A A . 39 LEU H 1 1 19 21604 1 1 39 LEU HA H -1.529 10.315 2.932 1.00 . A A . 39 LEU HA 1 1 19 21605 1 1 39 LEU HB2 H -3.142 12.063 3.318 1.00 . A A . 39 LEU HB2 1 1 19 21606 1 1 39 LEU HB3 H -3.458 10.625 4.274 1.00 . A A . 39 LEU HB3 1 1 19 21607 1 1 39 LEU HD11 H -1.982 14.096 4.533 1.00 . A A . 39 LEU HD11 1 1 19 21608 1 1 39 LEU HD12 H -3.755 14.082 4.529 1.00 . A A . 39 LEU HD12 1 1 19 21609 1 1 39 LEU HD13 H -2.871 14.414 6.031 1.00 . A A . 39 LEU HD13 1 1 19 21610 1 1 39 LEU HD21 H -5.023 12.175 5.591 1.00 . A A . 39 LEU HD21 1 1 19 21611 1 1 39 LEU HD22 H -4.138 10.958 6.533 1.00 . A A . 39 LEU HD22 1 1 19 21612 1 1 39 LEU HD23 H -4.223 12.631 7.108 1.00 . A A . 39 LEU HD23 1 1 19 21613 1 1 39 LEU HG H -2.029 12.115 6.109 1.00 . A A . 39 LEU HG 1 1 19 21614 1 1 39 LEU N N -0.950 10.000 4.883 1.00 . A A . 39 LEU N 1 1 19 21615 1 1 39 LEU O O 0.022 12.137 2.365 1.00 . A A . 39 LEU O 1 1 19 21616 1 1 40 ALA C C 2.463 13.056 3.603 1.00 . A A . 40 ALA C 1 1 19 21617 1 1 40 ALA CA C 1.264 13.625 4.366 1.00 . A A . 40 ALA CA 1 1 19 21618 1 1 40 ALA CB C 1.683 14.182 5.729 1.00 . A A . 40 ALA CB 1 1 19 21619 1 1 40 ALA H H -0.064 12.384 5.484 1.00 . A A . 40 ALA H 1 1 19 21620 1 1 40 ALA HA H 0.838 14.441 3.779 1.00 . A A . 40 ALA HA 1 1 19 21621 1 1 40 ALA HB1 H 2.440 14.954 5.590 1.00 . A A . 40 ALA HB1 1 1 19 21622 1 1 40 ALA HB2 H 0.818 14.622 6.229 1.00 . A A . 40 ALA HB2 1 1 19 21623 1 1 40 ALA HB3 H 2.094 13.389 6.356 1.00 . A A . 40 ALA HB3 1 1 19 21624 1 1 40 ALA N N 0.240 12.600 4.549 1.00 . A A . 40 ALA N 1 1 19 21625 1 1 40 ALA O O 2.881 13.590 2.578 1.00 . A A . 40 ALA O 1 1 19 21626 1 1 41 THR C C 3.662 10.652 2.073 1.00 . A A . 41 THR C 1 1 19 21627 1 1 41 THR CA C 4.073 11.196 3.448 1.00 . A A . 41 THR CA 1 1 19 21628 1 1 41 THR CB C 4.461 10.061 4.408 1.00 . A A . 41 THR CB 1 1 19 21629 1 1 41 THR CG2 C 5.940 9.687 4.286 1.00 . A A . 41 THR CG2 1 1 19 21630 1 1 41 THR H H 2.622 11.487 4.911 1.00 . A A . 41 THR H 1 1 19 21631 1 1 41 THR HA H 4.933 11.854 3.316 1.00 . A A . 41 THR HA 1 1 19 21632 1 1 41 THR HB H 3.837 9.196 4.188 1.00 . A A . 41 THR HB 1 1 19 21633 1 1 41 THR HG1 H 4.816 11.133 5.995 1.00 . A A . 41 THR HG1 1 1 19 21634 1 1 41 THR HG21 H 6.573 10.524 4.578 1.00 . A A . 41 THR HG21 1 1 19 21635 1 1 41 THR HG22 H 6.161 8.836 4.930 1.00 . A A . 41 THR HG22 1 1 19 21636 1 1 41 THR HG23 H 6.175 9.423 3.255 1.00 . A A . 41 THR HG23 1 1 19 21637 1 1 41 THR N N 2.985 11.923 4.075 1.00 . A A . 41 THR N 1 1 19 21638 1 1 41 THR O O 4.515 10.191 1.320 1.00 . A A . 41 THR O 1 1 19 21639 1 1 41 THR OG1 O 4.190 10.448 5.745 1.00 . A A . 41 THR OG1 1 1 19 21640 1 1 42 ASN C C 2.177 8.580 0.513 1.00 . A A . 42 ASN C 1 1 19 21641 1 1 42 ASN CA C 1.778 10.054 0.574 1.00 . A A . 42 ASN CA 1 1 19 21642 1 1 42 ASN CB C 2.201 10.797 -0.710 1.00 . A A . 42 ASN CB 1 1 19 21643 1 1 42 ASN CG C 1.588 12.182 -0.872 1.00 . A A . 42 ASN CG 1 1 19 21644 1 1 42 ASN H H 1.691 11.086 2.392 1.00 . A A . 42 ASN H 1 1 19 21645 1 1 42 ASN HA H 0.693 10.108 0.658 1.00 . A A . 42 ASN HA 1 1 19 21646 1 1 42 ASN HB2 H 3.285 10.877 -0.773 1.00 . A A . 42 ASN HB2 1 1 19 21647 1 1 42 ASN HB3 H 1.863 10.226 -1.574 1.00 . A A . 42 ASN HB3 1 1 19 21648 1 1 42 ASN HD21 H 2.517 12.961 0.803 1.00 . A A . 42 ASN HD21 1 1 19 21649 1 1 42 ASN HD22 H 1.571 14.056 -0.162 1.00 . A A . 42 ASN HD22 1 1 19 21650 1 1 42 ASN N N 2.360 10.669 1.756 1.00 . A A . 42 ASN N 1 1 19 21651 1 1 42 ASN ND2 N 1.948 13.138 -0.021 1.00 . A A . 42 ASN ND2 1 1 19 21652 1 1 42 ASN O O 2.293 8.034 -0.576 1.00 . A A . 42 ASN O 1 1 19 21653 1 1 42 ASN OD1 O 0.820 12.417 -1.799 1.00 . A A . 42 ASN OD1 1 1 19 21654 1 1 43 LYS C C 2.372 5.561 2.289 1.00 . A A . 43 LYS C 1 1 19 21655 1 1 43 LYS CA C 3.194 6.688 1.689 1.00 . A A . 43 LYS CA 1 1 19 21656 1 1 43 LYS CB C 4.502 6.883 2.467 1.00 . A A . 43 LYS CB 1 1 19 21657 1 1 43 LYS CD C 6.676 5.792 3.211 1.00 . A A . 43 LYS CD 1 1 19 21658 1 1 43 LYS CE C 7.723 6.585 2.414 1.00 . A A . 43 LYS CE 1 1 19 21659 1 1 43 LYS CG C 5.358 5.609 2.450 1.00 . A A . 43 LYS CG 1 1 19 21660 1 1 43 LYS H H 2.119 8.345 2.529 1.00 . A A . 43 LYS H 1 1 19 21661 1 1 43 LYS HA H 3.490 6.416 0.686 1.00 . A A . 43 LYS HA 1 1 19 21662 1 1 43 LYS HB2 H 5.061 7.694 2.003 1.00 . A A . 43 LYS HB2 1 1 19 21663 1 1 43 LYS HB3 H 4.276 7.134 3.502 1.00 . A A . 43 LYS HB3 1 1 19 21664 1 1 43 LYS HD2 H 6.491 6.273 4.173 1.00 . A A . 43 LYS HD2 1 1 19 21665 1 1 43 LYS HD3 H 7.068 4.792 3.405 1.00 . A A . 43 LYS HD3 1 1 19 21666 1 1 43 LYS HE2 H 7.806 6.175 1.409 1.00 . A A . 43 LYS HE2 1 1 19 21667 1 1 43 LYS HE3 H 7.440 7.634 2.325 1.00 . A A . 43 LYS HE3 1 1 19 21668 1 1 43 LYS HG2 H 4.816 4.804 2.949 1.00 . A A . 43 LYS HG2 1 1 19 21669 1 1 43 LYS HG3 H 5.557 5.300 1.422 1.00 . A A . 43 LYS HG3 1 1 19 21670 1 1 43 LYS HZ1 H 9.133 7.219 3.790 1.00 . A A . 43 LYS HZ1 1 1 19 21671 1 1 43 LYS HZ2 H 9.249 5.578 3.421 1.00 . A A . 43 LYS HZ2 1 1 19 21672 1 1 43 LYS HZ3 H 9.804 6.750 2.417 1.00 . A A . 43 LYS HZ3 1 1 19 21673 1 1 43 LYS N N 2.427 7.929 1.655 1.00 . A A . 43 LYS N 1 1 19 21674 1 1 43 LYS NZ N 9.045 6.510 3.062 1.00 . A A . 43 LYS NZ 1 1 19 21675 1 1 43 LYS O O 1.866 5.717 3.395 1.00 . A A . 43 LYS O 1 1 19 21676 1 1 44 ALA C C 3.068 2.301 2.488 1.00 . A A . 44 ALA C 1 1 19 21677 1 1 44 ALA CA C 1.853 3.148 2.134 1.00 . A A . 44 ALA CA 1 1 19 21678 1 1 44 ALA CB C 0.941 2.436 1.133 1.00 . A A . 44 ALA CB 1 1 19 21679 1 1 44 ALA H H 2.815 4.376 0.716 1.00 . A A . 44 ALA H 1 1 19 21680 1 1 44 ALA HA H 1.287 3.276 3.052 1.00 . A A . 44 ALA HA 1 1 19 21681 1 1 44 ALA HB1 H 1.495 2.217 0.226 1.00 . A A . 44 ALA HB1 1 1 19 21682 1 1 44 ALA HB2 H 0.583 1.502 1.567 1.00 . A A . 44 ALA HB2 1 1 19 21683 1 1 44 ALA HB3 H 0.081 3.061 0.889 1.00 . A A . 44 ALA HB3 1 1 19 21684 1 1 44 ALA N N 2.311 4.419 1.596 1.00 . A A . 44 ALA N 1 1 19 21685 1 1 44 ALA O O 3.891 1.995 1.624 1.00 . A A . 44 ALA O 1 1 19 21686 1 1 45 HIS C C 3.221 -0.363 4.278 1.00 . A A . 45 HIS C 1 1 19 21687 1 1 45 HIS CA C 4.022 0.934 4.331 1.00 . A A . 45 HIS CA 1 1 19 21688 1 1 45 HIS CB C 4.376 1.382 5.767 1.00 . A A . 45 HIS CB 1 1 19 21689 1 1 45 HIS CD2 C 4.826 -0.945 6.779 1.00 . A A . 45 HIS CD2 1 1 19 21690 1 1 45 HIS CE1 C 4.353 -0.533 8.879 1.00 . A A . 45 HIS CE1 1 1 19 21691 1 1 45 HIS CG C 4.376 0.343 6.865 1.00 . A A . 45 HIS CG 1 1 19 21692 1 1 45 HIS H H 2.423 2.241 4.403 1.00 . A A . 45 HIS H 1 1 19 21693 1 1 45 HIS HA H 4.938 0.838 3.743 1.00 . A A . 45 HIS HA 1 1 19 21694 1 1 45 HIS HB2 H 5.365 1.840 5.739 1.00 . A A . 45 HIS HB2 1 1 19 21695 1 1 45 HIS HB3 H 3.681 2.155 6.095 1.00 . A A . 45 HIS HB3 1 1 19 21696 1 1 45 HIS HD1 H 3.543 1.364 8.567 1.00 . A A . 45 HIS HD1 1 1 19 21697 1 1 45 HIS HD2 H 5.072 -1.464 5.866 1.00 . A A . 45 HIS HD2 1 1 19 21698 1 1 45 HIS HE1 H 4.214 -0.641 9.943 1.00 . A A . 45 HIS HE1 1 1 19 21699 1 1 45 HIS N N 3.155 1.941 3.769 1.00 . A A . 45 HIS N 1 1 19 21700 1 1 45 HIS ND1 N 4.048 0.572 8.184 1.00 . A A . 45 HIS ND1 1 1 19 21701 1 1 45 HIS NE2 N 4.855 -1.480 8.072 1.00 . A A . 45 HIS NE2 1 1 19 21702 1 1 45 HIS O O 2.095 -0.393 4.774 1.00 . A A . 45 HIS O 1 1 19 21703 1 1 46 ILE C C 4.238 -3.721 4.320 1.00 . A A . 46 ILE C 1 1 19 21704 1 1 46 ILE CA C 3.251 -2.758 3.647 1.00 . A A . 46 ILE CA 1 1 19 21705 1 1 46 ILE CB C 3.017 -3.133 2.172 1.00 . A A . 46 ILE CB 1 1 19 21706 1 1 46 ILE CD1 C 2.638 -1.064 0.727 1.00 . A A . 46 ILE CD1 1 1 19 21707 1 1 46 ILE CG1 C 1.986 -2.216 1.488 1.00 . A A . 46 ILE CG1 1 1 19 21708 1 1 46 ILE CG2 C 2.547 -4.570 1.967 1.00 . A A . 46 ILE CG2 1 1 19 21709 1 1 46 ILE H H 4.702 -1.294 3.234 1.00 . A A . 46 ILE H 1 1 19 21710 1 1 46 ILE HA H 2.304 -2.798 4.181 1.00 . A A . 46 ILE HA 1 1 19 21711 1 1 46 ILE HB H 3.985 -3.071 1.687 1.00 . A A . 46 ILE HB 1 1 19 21712 1 1 46 ILE HD11 H 1.860 -0.450 0.276 1.00 . A A . 46 ILE HD11 1 1 19 21713 1 1 46 ILE HD12 H 3.232 -0.451 1.397 1.00 . A A . 46 ILE HD12 1 1 19 21714 1 1 46 ILE HD13 H 3.282 -1.460 -0.057 1.00 . A A . 46 ILE HD13 1 1 19 21715 1 1 46 ILE HG12 H 1.416 -2.790 0.757 1.00 . A A . 46 ILE HG12 1 1 19 21716 1 1 46 ILE HG13 H 1.287 -1.827 2.229 1.00 . A A . 46 ILE HG13 1 1 19 21717 1 1 46 ILE HG21 H 3.169 -5.248 2.543 1.00 . A A . 46 ILE HG21 1 1 19 21718 1 1 46 ILE HG22 H 1.503 -4.666 2.254 1.00 . A A . 46 ILE HG22 1 1 19 21719 1 1 46 ILE HG23 H 2.644 -4.827 0.913 1.00 . A A . 46 ILE HG23 1 1 19 21720 1 1 46 ILE N N 3.805 -1.415 3.693 1.00 . A A . 46 ILE N 1 1 19 21721 1 1 46 ILE O O 5.425 -3.713 4.003 1.00 . A A . 46 ILE O 1 1 19 21722 1 1 47 LYS C C 3.834 -6.969 5.196 1.00 . A A . 47 LYS C 1 1 19 21723 1 1 47 LYS CA C 4.425 -5.709 5.821 1.00 . A A . 47 LYS CA 1 1 19 21724 1 1 47 LYS CB C 4.264 -5.750 7.346 1.00 . A A . 47 LYS CB 1 1 19 21725 1 1 47 LYS CD C 6.360 -5.061 8.538 1.00 . A A . 47 LYS CD 1 1 19 21726 1 1 47 LYS CE C 7.106 -3.968 9.314 1.00 . A A . 47 LYS CE 1 1 19 21727 1 1 47 LYS CG C 4.998 -4.584 8.010 1.00 . A A . 47 LYS CG 1 1 19 21728 1 1 47 LYS H H 2.768 -4.407 5.487 1.00 . A A . 47 LYS H 1 1 19 21729 1 1 47 LYS HA H 5.493 -5.677 5.625 1.00 . A A . 47 LYS HA 1 1 19 21730 1 1 47 LYS HB2 H 3.210 -5.713 7.604 1.00 . A A . 47 LYS HB2 1 1 19 21731 1 1 47 LYS HB3 H 4.653 -6.697 7.720 1.00 . A A . 47 LYS HB3 1 1 19 21732 1 1 47 LYS HD2 H 6.202 -5.900 9.220 1.00 . A A . 47 LYS HD2 1 1 19 21733 1 1 47 LYS HD3 H 6.963 -5.428 7.707 1.00 . A A . 47 LYS HD3 1 1 19 21734 1 1 47 LYS HE2 H 6.561 -3.748 10.235 1.00 . A A . 47 LYS HE2 1 1 19 21735 1 1 47 LYS HE3 H 8.096 -4.346 9.582 1.00 . A A . 47 LYS HE3 1 1 19 21736 1 1 47 LYS HG2 H 5.108 -3.795 7.268 1.00 . A A . 47 LYS HG2 1 1 19 21737 1 1 47 LYS HG3 H 4.391 -4.203 8.832 1.00 . A A . 47 LYS HG3 1 1 19 21738 1 1 47 LYS HZ1 H 7.701 -2.912 7.653 1.00 . A A . 47 LYS HZ1 1 1 19 21739 1 1 47 LYS HZ2 H 6.329 -2.322 8.356 1.00 . A A . 47 LYS HZ2 1 1 19 21740 1 1 47 LYS HZ3 H 7.792 -2.047 9.052 1.00 . A A . 47 LYS HZ3 1 1 19 21741 1 1 47 LYS N N 3.741 -4.546 5.246 1.00 . A A . 47 LYS N 1 1 19 21742 1 1 47 LYS NZ N 7.250 -2.724 8.535 1.00 . A A . 47 LYS NZ 1 1 19 21743 1 1 47 LYS O O 2.842 -7.492 5.704 1.00 . A A . 47 LYS O 1 1 19 21744 1 1 48 TYR C C 5.118 -9.323 2.738 1.00 . A A . 48 TYR C 1 1 19 21745 1 1 48 TYR CA C 3.932 -8.550 3.296 1.00 . A A . 48 TYR CA 1 1 19 21746 1 1 48 TYR CB C 3.040 -8.063 2.144 1.00 . A A . 48 TYR CB 1 1 19 21747 1 1 48 TYR CD1 C 4.948 -6.815 0.983 1.00 . A A . 48 TYR CD1 1 1 19 21748 1 1 48 TYR CD2 C 3.257 -7.913 -0.366 1.00 . A A . 48 TYR CD2 1 1 19 21749 1 1 48 TYR CE1 C 5.700 -6.557 -0.169 1.00 . A A . 48 TYR CE1 1 1 19 21750 1 1 48 TYR CE2 C 3.938 -7.519 -1.528 1.00 . A A . 48 TYR CE2 1 1 19 21751 1 1 48 TYR CG C 3.757 -7.562 0.899 1.00 . A A . 48 TYR CG 1 1 19 21752 1 1 48 TYR CZ C 5.178 -6.868 -1.428 1.00 . A A . 48 TYR CZ 1 1 19 21753 1 1 48 TYR H H 5.302 -7.037 3.801 1.00 . A A . 48 TYR H 1 1 19 21754 1 1 48 TYR HA H 3.359 -9.214 3.938 1.00 . A A . 48 TYR HA 1 1 19 21755 1 1 48 TYR HB2 H 2.411 -8.905 1.853 1.00 . A A . 48 TYR HB2 1 1 19 21756 1 1 48 TYR HB3 H 2.383 -7.281 2.503 1.00 . A A . 48 TYR HB3 1 1 19 21757 1 1 48 TYR HD1 H 5.334 -6.472 1.926 1.00 . A A . 48 TYR HD1 1 1 19 21758 1 1 48 TYR HD2 H 2.315 -8.433 -0.450 1.00 . A A . 48 TYR HD2 1 1 19 21759 1 1 48 TYR HE1 H 6.680 -6.119 -0.075 1.00 . A A . 48 TYR HE1 1 1 19 21760 1 1 48 TYR HE2 H 3.483 -7.709 -2.481 1.00 . A A . 48 TYR HE2 1 1 19 21761 1 1 48 TYR HH H 5.395 -6.706 -3.351 1.00 . A A . 48 TYR HH 1 1 19 21762 1 1 48 TYR N N 4.412 -7.425 4.085 1.00 . A A . 48 TYR N 1 1 19 21763 1 1 48 TYR O O 6.260 -8.902 2.912 1.00 . A A . 48 TYR O 1 1 19 21764 1 1 48 TYR OH O 5.872 -6.517 -2.545 1.00 . A A . 48 TYR OH 1 1 19 21765 1 1 49 ASP C C 5.888 -10.781 -0.188 1.00 . A A . 49 ASP C 1 1 19 21766 1 1 49 ASP CA C 5.861 -11.147 1.306 1.00 . A A . 49 ASP CA 1 1 19 21767 1 1 49 ASP CB C 5.585 -12.624 1.513 1.00 . A A . 49 ASP CB 1 1 19 21768 1 1 49 ASP CG C 6.727 -13.390 0.889 1.00 . A A . 49 ASP CG 1 1 19 21769 1 1 49 ASP H H 3.887 -10.703 1.843 1.00 . A A . 49 ASP H 1 1 19 21770 1 1 49 ASP HA H 6.823 -10.959 1.778 1.00 . A A . 49 ASP HA 1 1 19 21771 1 1 49 ASP HB2 H 5.553 -12.848 2.580 1.00 . A A . 49 ASP HB2 1 1 19 21772 1 1 49 ASP HB3 H 4.630 -12.886 1.072 1.00 . A A . 49 ASP HB3 1 1 19 21773 1 1 49 ASP N N 4.837 -10.399 1.998 1.00 . A A . 49 ASP N 1 1 19 21774 1 1 49 ASP O O 4.856 -10.874 -0.861 1.00 . A A . 49 ASP O 1 1 19 21775 1 1 49 ASP OD1 O 6.710 -13.548 -0.352 1.00 . A A . 49 ASP OD1 1 1 19 21776 1 1 49 ASP OD2 O 7.642 -13.708 1.671 1.00 . A A . 49 ASP OD2 1 1 19 21777 1 1 50 PRO C C 7.386 -11.111 -3.070 1.00 . A A . 50 PRO C 1 1 19 21778 1 1 50 PRO CA C 7.170 -9.933 -2.109 1.00 . A A . 50 PRO CA 1 1 19 21779 1 1 50 PRO CB C 8.376 -8.991 -2.122 1.00 . A A . 50 PRO CB 1 1 19 21780 1 1 50 PRO CD C 8.283 -10.106 -0.015 1.00 . A A . 50 PRO CD 1 1 19 21781 1 1 50 PRO CG C 9.282 -9.603 -1.057 1.00 . A A . 50 PRO CG 1 1 19 21782 1 1 50 PRO HA H 6.282 -9.378 -2.408 1.00 . A A . 50 PRO HA 1 1 19 21783 1 1 50 PRO HB2 H 8.861 -8.934 -3.098 1.00 . A A . 50 PRO HB2 1 1 19 21784 1 1 50 PRO HB3 H 8.068 -7.996 -1.798 1.00 . A A . 50 PRO HB3 1 1 19 21785 1 1 50 PRO HD2 H 8.666 -11.011 0.459 1.00 . A A . 50 PRO HD2 1 1 19 21786 1 1 50 PRO HD3 H 8.106 -9.323 0.723 1.00 . A A . 50 PRO HD3 1 1 19 21787 1 1 50 PRO HG2 H 9.825 -10.449 -1.480 1.00 . A A . 50 PRO HG2 1 1 19 21788 1 1 50 PRO HG3 H 9.986 -8.883 -0.640 1.00 . A A . 50 PRO HG3 1 1 19 21789 1 1 50 PRO N N 7.041 -10.352 -0.726 1.00 . A A . 50 PRO N 1 1 19 21790 1 1 50 PRO O O 7.367 -10.903 -4.284 1.00 . A A . 50 PRO O 1 1 19 21791 1 1 51 GLU C C 6.600 -14.193 -3.741 1.00 . A A . 51 GLU C 1 1 19 21792 1 1 51 GLU CA C 7.910 -13.489 -3.388 1.00 . A A . 51 GLU CA 1 1 19 21793 1 1 51 GLU CB C 8.921 -14.399 -2.666 1.00 . A A . 51 GLU CB 1 1 19 21794 1 1 51 GLU CD C 11.309 -14.472 -1.732 1.00 . A A . 51 GLU CD 1 1 19 21795 1 1 51 GLU CG C 10.255 -13.658 -2.467 1.00 . A A . 51 GLU CG 1 1 19 21796 1 1 51 GLU H H 7.483 -12.522 -1.571 1.00 . A A . 51 GLU H 1 1 19 21797 1 1 51 GLU HA H 8.380 -13.172 -4.322 1.00 . A A . 51 GLU HA 1 1 19 21798 1 1 51 GLU HB2 H 8.533 -14.708 -1.694 1.00 . A A . 51 GLU HB2 1 1 19 21799 1 1 51 GLU HB3 H 9.099 -15.291 -3.266 1.00 . A A . 51 GLU HB3 1 1 19 21800 1 1 51 GLU HG2 H 10.662 -13.371 -3.436 1.00 . A A . 51 GLU HG2 1 1 19 21801 1 1 51 GLU HG3 H 10.084 -12.758 -1.879 1.00 . A A . 51 GLU HG3 1 1 19 21802 1 1 51 GLU N N 7.611 -12.329 -2.567 1.00 . A A . 51 GLU N 1 1 19 21803 1 1 51 GLU O O 6.304 -14.374 -4.926 1.00 . A A . 51 GLU O 1 1 19 21804 1 1 51 GLU OE1 O 11.198 -15.716 -1.643 1.00 . A A . 51 GLU OE1 1 1 19 21805 1 1 51 GLU OE2 O 12.276 -13.863 -1.219 1.00 . A A . 51 GLU OE2 1 1 19 21806 1 1 52 ILE C C 3.496 -14.387 -3.630 1.00 . A A . 52 ILE C 1 1 19 21807 1 1 52 ILE CA C 4.541 -15.270 -2.942 1.00 . A A . 52 ILE CA 1 1 19 21808 1 1 52 ILE CB C 4.012 -15.948 -1.659 1.00 . A A . 52 ILE CB 1 1 19 21809 1 1 52 ILE CD1 C 2.846 -15.275 0.489 1.00 . A A . 52 ILE CD1 1 1 19 21810 1 1 52 ILE CG1 C 4.094 -15.103 -0.382 1.00 . A A . 52 ILE CG1 1 1 19 21811 1 1 52 ILE CG2 C 4.758 -17.264 -1.412 1.00 . A A . 52 ILE CG2 1 1 19 21812 1 1 52 ILE H H 6.096 -14.307 -1.782 1.00 . A A . 52 ILE H 1 1 19 21813 1 1 52 ILE HA H 4.731 -16.068 -3.653 1.00 . A A . 52 ILE HA 1 1 19 21814 1 1 52 ILE HB H 2.961 -16.179 -1.826 1.00 . A A . 52 ILE HB 1 1 19 21815 1 1 52 ILE HD11 H 1.965 -14.922 -0.048 1.00 . A A . 52 ILE HD11 1 1 19 21816 1 1 52 ILE HD12 H 2.716 -16.325 0.752 1.00 . A A . 52 ILE HD12 1 1 19 21817 1 1 52 ILE HD13 H 2.958 -14.693 1.404 1.00 . A A . 52 ILE HD13 1 1 19 21818 1 1 52 ILE HG12 H 4.965 -15.401 0.200 1.00 . A A . 52 ILE HG12 1 1 19 21819 1 1 52 ILE HG13 H 4.198 -14.055 -0.638 1.00 . A A . 52 ILE HG13 1 1 19 21820 1 1 52 ILE HG21 H 4.618 -17.940 -2.255 1.00 . A A . 52 ILE HG21 1 1 19 21821 1 1 52 ILE HG22 H 5.822 -17.064 -1.283 1.00 . A A . 52 ILE HG22 1 1 19 21822 1 1 52 ILE HG23 H 4.374 -17.741 -0.510 1.00 . A A . 52 ILE HG23 1 1 19 21823 1 1 52 ILE N N 5.801 -14.559 -2.731 1.00 . A A . 52 ILE N 1 1 19 21824 1 1 52 ILE O O 3.255 -14.513 -4.830 1.00 . A A . 52 ILE O 1 1 19 21825 1 1 53 ILE C C 2.460 -11.620 -4.386 1.00 . A A . 53 ILE C 1 1 19 21826 1 1 53 ILE CA C 1.816 -12.631 -3.435 1.00 . A A . 53 ILE CA 1 1 19 21827 1 1 53 ILE CB C 0.937 -12.039 -2.318 1.00 . A A . 53 ILE CB 1 1 19 21828 1 1 53 ILE CD1 C -1.313 -10.921 -1.984 1.00 . A A . 53 ILE CD1 1 1 19 21829 1 1 53 ILE CG1 C -0.149 -11.155 -2.946 1.00 . A A . 53 ILE CG1 1 1 19 21830 1 1 53 ILE CG2 C 1.698 -11.273 -1.227 1.00 . A A . 53 ILE CG2 1 1 19 21831 1 1 53 ILE H H 3.101 -13.413 -1.920 1.00 . A A . 53 ILE H 1 1 19 21832 1 1 53 ILE HA H 1.161 -13.254 -4.044 1.00 . A A . 53 ILE HA 1 1 19 21833 1 1 53 ILE HB H 0.447 -12.886 -1.834 1.00 . A A . 53 ILE HB 1 1 19 21834 1 1 53 ILE HD11 H -0.999 -10.249 -1.187 1.00 . A A . 53 ILE HD11 1 1 19 21835 1 1 53 ILE HD12 H -2.141 -10.466 -2.524 1.00 . A A . 53 ILE HD12 1 1 19 21836 1 1 53 ILE HD13 H -1.655 -11.865 -1.558 1.00 . A A . 53 ILE HD13 1 1 19 21837 1 1 53 ILE HG12 H 0.273 -10.195 -3.242 1.00 . A A . 53 ILE HG12 1 1 19 21838 1 1 53 ILE HG13 H -0.533 -11.652 -3.836 1.00 . A A . 53 ILE HG13 1 1 19 21839 1 1 53 ILE HG21 H 2.471 -11.896 -0.782 1.00 . A A . 53 ILE HG21 1 1 19 21840 1 1 53 ILE HG22 H 2.147 -10.373 -1.642 1.00 . A A . 53 ILE HG22 1 1 19 21841 1 1 53 ILE HG23 H 1.013 -10.980 -0.432 1.00 . A A . 53 ILE HG23 1 1 19 21842 1 1 53 ILE N N 2.848 -13.496 -2.887 1.00 . A A . 53 ILE N 1 1 19 21843 1 1 53 ILE O O 2.164 -11.606 -5.582 1.00 . A A . 53 ILE O 1 1 19 21844 1 1 54 GLY C C 3.636 -8.606 -4.914 1.00 . A A . 54 GLY C 1 1 19 21845 1 1 54 GLY CA C 4.251 -9.985 -4.700 1.00 . A A . 54 GLY CA 1 1 19 21846 1 1 54 GLY H H 3.639 -10.936 -2.896 1.00 . A A . 54 GLY H 1 1 19 21847 1 1 54 GLY HA2 H 5.179 -9.853 -4.167 1.00 . A A . 54 GLY HA2 1 1 19 21848 1 1 54 GLY HA3 H 4.473 -10.441 -5.660 1.00 . A A . 54 GLY HA3 1 1 19 21849 1 1 54 GLY N N 3.426 -10.856 -3.882 1.00 . A A . 54 GLY N 1 1 19 21850 1 1 54 GLY O O 2.432 -8.419 -4.745 1.00 . A A . 54 GLY O 1 1 19 21851 1 1 55 PRO C C 2.966 -6.048 -6.407 1.00 . A A . 55 PRO C 1 1 19 21852 1 1 55 PRO CA C 4.076 -6.220 -5.375 1.00 . A A . 55 PRO CA 1 1 19 21853 1 1 55 PRO CB C 5.348 -5.450 -5.745 1.00 . A A . 55 PRO CB 1 1 19 21854 1 1 55 PRO CD C 5.869 -7.792 -5.650 1.00 . A A . 55 PRO CD 1 1 19 21855 1 1 55 PRO CG C 6.252 -6.506 -6.383 1.00 . A A . 55 PRO CG 1 1 19 21856 1 1 55 PRO HA H 3.702 -5.859 -4.415 1.00 . A A . 55 PRO HA 1 1 19 21857 1 1 55 PRO HB2 H 5.151 -4.620 -6.423 1.00 . A A . 55 PRO HB2 1 1 19 21858 1 1 55 PRO HB3 H 5.823 -5.074 -4.839 1.00 . A A . 55 PRO HB3 1 1 19 21859 1 1 55 PRO HD2 H 6.014 -8.649 -6.310 1.00 . A A . 55 PRO HD2 1 1 19 21860 1 1 55 PRO HD3 H 6.493 -7.909 -4.764 1.00 . A A . 55 PRO HD3 1 1 19 21861 1 1 55 PRO HG2 H 6.009 -6.600 -7.442 1.00 . A A . 55 PRO HG2 1 1 19 21862 1 1 55 PRO HG3 H 7.311 -6.266 -6.266 1.00 . A A . 55 PRO HG3 1 1 19 21863 1 1 55 PRO N N 4.475 -7.617 -5.266 1.00 . A A . 55 PRO N 1 1 19 21864 1 1 55 PRO O O 2.048 -5.269 -6.186 1.00 . A A . 55 PRO O 1 1 19 21865 1 1 56 ARG C C 0.617 -6.738 -8.087 1.00 . A A . 56 ARG C 1 1 19 21866 1 1 56 ARG CA C 2.065 -6.895 -8.578 1.00 . A A . 56 ARG CA 1 1 19 21867 1 1 56 ARG CB C 2.312 -8.215 -9.341 1.00 . A A . 56 ARG CB 1 1 19 21868 1 1 56 ARG CD C 3.413 -10.496 -8.888 1.00 . A A . 56 ARG CD 1 1 19 21869 1 1 56 ARG CG C 2.340 -9.484 -8.456 1.00 . A A . 56 ARG CG 1 1 19 21870 1 1 56 ARG CZ C 4.622 -12.329 -7.645 1.00 . A A . 56 ARG CZ 1 1 19 21871 1 1 56 ARG H H 3.871 -7.378 -7.592 1.00 . A A . 56 ARG H 1 1 19 21872 1 1 56 ARG HA H 2.249 -6.072 -9.267 1.00 . A A . 56 ARG HA 1 1 19 21873 1 1 56 ARG HB2 H 1.550 -8.332 -10.115 1.00 . A A . 56 ARG HB2 1 1 19 21874 1 1 56 ARG HB3 H 3.274 -8.114 -9.843 1.00 . A A . 56 ARG HB3 1 1 19 21875 1 1 56 ARG HD2 H 3.151 -10.906 -9.865 1.00 . A A . 56 ARG HD2 1 1 19 21876 1 1 56 ARG HD3 H 4.362 -9.962 -8.962 1.00 . A A . 56 ARG HD3 1 1 19 21877 1 1 56 ARG HE H 2.761 -11.672 -7.230 1.00 . A A . 56 ARG HE 1 1 19 21878 1 1 56 ARG HG2 H 2.555 -9.227 -7.422 1.00 . A A . 56 ARG HG2 1 1 19 21879 1 1 56 ARG HG3 H 1.357 -9.961 -8.483 1.00 . A A . 56 ARG HG3 1 1 19 21880 1 1 56 ARG HH11 H 5.715 -11.571 -9.185 1.00 . A A . 56 ARG HH11 1 1 19 21881 1 1 56 ARG HH12 H 6.557 -12.717 -8.180 1.00 . A A . 56 ARG HH12 1 1 19 21882 1 1 56 ARG HH21 H 3.773 -13.419 -6.105 1.00 . A A . 56 ARG HH21 1 1 19 21883 1 1 56 ARG HH22 H 5.457 -13.664 -6.273 1.00 . A A . 56 ARG HH22 1 1 19 21884 1 1 56 ARG N N 3.055 -6.794 -7.511 1.00 . A A . 56 ARG N 1 1 19 21885 1 1 56 ARG NE N 3.528 -11.588 -7.899 1.00 . A A . 56 ARG NE 1 1 19 21886 1 1 56 ARG NH1 N 5.723 -12.188 -8.389 1.00 . A A . 56 ARG NH1 1 1 19 21887 1 1 56 ARG NH2 N 4.621 -13.197 -6.631 1.00 . A A . 56 ARG NH2 1 1 19 21888 1 1 56 ARG O O -0.067 -5.781 -8.453 1.00 . A A . 56 ARG O 1 1 19 21889 1 1 57 ASP C C -1.532 -6.401 -6.047 1.00 . A A . 57 ASP C 1 1 19 21890 1 1 57 ASP CA C -1.187 -7.729 -6.715 1.00 . A A . 57 ASP CA 1 1 19 21891 1 1 57 ASP CB C -1.268 -8.885 -5.710 1.00 . A A . 57 ASP CB 1 1 19 21892 1 1 57 ASP CG C -2.546 -8.822 -4.883 1.00 . A A . 57 ASP CG 1 1 19 21893 1 1 57 ASP H H 0.822 -8.358 -6.907 1.00 . A A . 57 ASP H 1 1 19 21894 1 1 57 ASP HA H -1.898 -7.911 -7.524 1.00 . A A . 57 ASP HA 1 1 19 21895 1 1 57 ASP HB2 H -1.230 -9.839 -6.236 1.00 . A A . 57 ASP HB2 1 1 19 21896 1 1 57 ASP HB3 H -0.425 -8.835 -5.022 1.00 . A A . 57 ASP HB3 1 1 19 21897 1 1 57 ASP N N 0.166 -7.678 -7.250 1.00 . A A . 57 ASP N 1 1 19 21898 1 1 57 ASP O O -2.484 -5.720 -6.427 1.00 . A A . 57 ASP O 1 1 19 21899 1 1 57 ASP OD1 O -3.573 -9.353 -5.350 1.00 . A A . 57 ASP OD1 1 1 19 21900 1 1 57 ASP OD2 O -2.482 -8.243 -3.779 1.00 . A A . 57 ASP OD2 1 1 19 21901 1 1 58 ILE C C -0.984 -3.619 -5.139 1.00 . A A . 58 ILE C 1 1 19 21902 1 1 58 ILE CA C -0.928 -4.851 -4.248 1.00 . A A . 58 ILE CA 1 1 19 21903 1 1 58 ILE CB C 0.147 -4.792 -3.149 1.00 . A A . 58 ILE CB 1 1 19 21904 1 1 58 ILE CD1 C 0.656 -5.891 -0.890 1.00 . A A . 58 ILE CD1 1 1 19 21905 1 1 58 ILE CG1 C -0.207 -5.906 -2.145 1.00 . A A . 58 ILE CG1 1 1 19 21906 1 1 58 ILE CG2 C 0.245 -3.404 -2.495 1.00 . A A . 58 ILE CG2 1 1 19 21907 1 1 58 ILE H H 0.043 -6.653 -4.830 1.00 . A A . 58 ILE H 1 1 19 21908 1 1 58 ILE HA H -1.909 -4.930 -3.776 1.00 . A A . 58 ILE HA 1 1 19 21909 1 1 58 ILE HB H 1.124 -5.009 -3.584 1.00 . A A . 58 ILE HB 1 1 19 21910 1 1 58 ILE HD11 H 0.474 -6.809 -0.332 1.00 . A A . 58 ILE HD11 1 1 19 21911 1 1 58 ILE HD12 H 1.704 -5.824 -1.176 1.00 . A A . 58 ILE HD12 1 1 19 21912 1 1 58 ILE HD13 H 0.386 -5.044 -0.261 1.00 . A A . 58 ILE HD13 1 1 19 21913 1 1 58 ILE HG12 H -1.249 -5.822 -1.834 1.00 . A A . 58 ILE HG12 1 1 19 21914 1 1 58 ILE HG13 H -0.071 -6.871 -2.635 1.00 . A A . 58 ILE HG13 1 1 19 21915 1 1 58 ILE HG21 H 1.003 -3.405 -1.713 1.00 . A A . 58 ILE HG21 1 1 19 21916 1 1 58 ILE HG22 H 0.544 -2.657 -3.228 1.00 . A A . 58 ILE HG22 1 1 19 21917 1 1 58 ILE HG23 H -0.712 -3.115 -2.070 1.00 . A A . 58 ILE HG23 1 1 19 21918 1 1 58 ILE N N -0.722 -6.036 -5.057 1.00 . A A . 58 ILE N 1 1 19 21919 1 1 58 ILE O O -1.999 -2.933 -5.158 1.00 . A A . 58 ILE O 1 1 19 21920 1 1 59 ILE C C -1.081 -2.091 -7.641 1.00 . A A . 59 ILE C 1 1 19 21921 1 1 59 ILE CA C 0.163 -2.180 -6.756 1.00 . A A . 59 ILE CA 1 1 19 21922 1 1 59 ILE CB C 1.499 -2.205 -7.530 1.00 . A A . 59 ILE CB 1 1 19 21923 1 1 59 ILE CD1 C 4.027 -1.933 -7.206 1.00 . A A . 59 ILE CD1 1 1 19 21924 1 1 59 ILE CG1 C 2.640 -1.831 -6.567 1.00 . A A . 59 ILE CG1 1 1 19 21925 1 1 59 ILE CG2 C 1.490 -1.280 -8.756 1.00 . A A . 59 ILE CG2 1 1 19 21926 1 1 59 ILE H H 0.853 -3.994 -5.878 1.00 . A A . 59 ILE H 1 1 19 21927 1 1 59 ILE HA H 0.144 -1.294 -6.123 1.00 . A A . 59 ILE HA 1 1 19 21928 1 1 59 ILE HB H 1.680 -3.216 -7.887 1.00 . A A . 59 ILE HB 1 1 19 21929 1 1 59 ILE HD11 H 4.131 -2.888 -7.721 1.00 . A A . 59 ILE HD11 1 1 19 21930 1 1 59 ILE HD12 H 4.182 -1.119 -7.914 1.00 . A A . 59 ILE HD12 1 1 19 21931 1 1 59 ILE HD13 H 4.787 -1.859 -6.428 1.00 . A A . 59 ILE HD13 1 1 19 21932 1 1 59 ILE HG12 H 2.499 -0.812 -6.205 1.00 . A A . 59 ILE HG12 1 1 19 21933 1 1 59 ILE HG13 H 2.619 -2.508 -5.712 1.00 . A A . 59 ILE HG13 1 1 19 21934 1 1 59 ILE HG21 H 0.696 -1.561 -9.447 1.00 . A A . 59 ILE HG21 1 1 19 21935 1 1 59 ILE HG22 H 1.350 -0.247 -8.441 1.00 . A A . 59 ILE HG22 1 1 19 21936 1 1 59 ILE HG23 H 2.430 -1.365 -9.297 1.00 . A A . 59 ILE HG23 1 1 19 21937 1 1 59 ILE N N 0.080 -3.341 -5.886 1.00 . A A . 59 ILE N 1 1 19 21938 1 1 59 ILE O O -1.738 -1.054 -7.657 1.00 . A A . 59 ILE O 1 1 19 21939 1 1 60 HIS C C -3.906 -2.962 -8.498 1.00 . A A . 60 HIS C 1 1 19 21940 1 1 60 HIS CA C -2.583 -3.108 -9.250 1.00 . A A . 60 HIS CA 1 1 19 21941 1 1 60 HIS CB C -2.561 -4.290 -10.219 1.00 . A A . 60 HIS CB 1 1 19 21942 1 1 60 HIS CD2 C -0.512 -5.171 -11.502 1.00 . A A . 60 HIS CD2 1 1 19 21943 1 1 60 HIS CE1 C 0.047 -3.358 -12.606 1.00 . A A . 60 HIS CE1 1 1 19 21944 1 1 60 HIS CG C -1.412 -4.186 -11.191 1.00 . A A . 60 HIS CG 1 1 19 21945 1 1 60 HIS H H -0.949 -4.045 -8.214 1.00 . A A . 60 HIS H 1 1 19 21946 1 1 60 HIS HA H -2.478 -2.207 -9.849 1.00 . A A . 60 HIS HA 1 1 19 21947 1 1 60 HIS HB2 H -2.504 -5.226 -9.661 1.00 . A A . 60 HIS HB2 1 1 19 21948 1 1 60 HIS HB3 H -3.486 -4.287 -10.797 1.00 . A A . 60 HIS HB3 1 1 19 21949 1 1 60 HIS HD1 H -1.510 -2.141 -11.867 1.00 . A A . 60 HIS HD1 1 1 19 21950 1 1 60 HIS HD2 H -0.511 -6.179 -11.116 1.00 . A A . 60 HIS HD2 1 1 19 21951 1 1 60 HIS HE1 H 0.566 -2.665 -13.253 1.00 . A A . 60 HIS HE1 1 1 19 21952 1 1 60 HIS N N -1.447 -3.169 -8.336 1.00 . A A . 60 HIS N 1 1 19 21953 1 1 60 HIS ND1 N -1.049 -3.054 -11.891 1.00 . A A . 60 HIS ND1 1 1 19 21954 1 1 60 HIS NE2 N 0.413 -4.636 -12.403 1.00 . A A . 60 HIS NE2 1 1 19 21955 1 1 60 HIS O O -4.821 -2.283 -8.972 1.00 . A A . 60 HIS O 1 1 19 21956 1 1 61 THR C C -5.236 -1.811 -6.136 1.00 . A A . 61 THR C 1 1 19 21957 1 1 61 THR CA C -5.163 -3.301 -6.457 1.00 . A A . 61 THR CA 1 1 19 21958 1 1 61 THR CB C -5.123 -4.166 -5.190 1.00 . A A . 61 THR CB 1 1 19 21959 1 1 61 THR CG2 C -6.374 -3.943 -4.334 1.00 . A A . 61 THR CG2 1 1 19 21960 1 1 61 THR H H -3.219 -4.068 -6.930 1.00 . A A . 61 THR H 1 1 19 21961 1 1 61 THR HA H -6.059 -3.576 -7.017 1.00 . A A . 61 THR HA 1 1 19 21962 1 1 61 THR HB H -4.242 -3.934 -4.591 1.00 . A A . 61 THR HB 1 1 19 21963 1 1 61 THR HG1 H -4.231 -5.712 -5.974 1.00 . A A . 61 THR HG1 1 1 19 21964 1 1 61 THR HG21 H -6.455 -2.903 -4.022 1.00 . A A . 61 THR HG21 1 1 19 21965 1 1 61 THR HG22 H -7.265 -4.219 -4.900 1.00 . A A . 61 THR HG22 1 1 19 21966 1 1 61 THR HG23 H -6.315 -4.561 -3.440 1.00 . A A . 61 THR HG23 1 1 19 21967 1 1 61 THR N N -4.008 -3.545 -7.302 1.00 . A A . 61 THR N 1 1 19 21968 1 1 61 THR O O -6.232 -1.171 -6.445 1.00 . A A . 61 THR O 1 1 19 21969 1 1 61 THR OG1 O -5.087 -5.524 -5.565 1.00 . A A . 61 THR OG1 1 1 19 21970 1 1 62 ILE C C -4.367 1.116 -6.199 1.00 . A A . 62 ILE C 1 1 19 21971 1 1 62 ILE CA C -4.164 0.122 -5.048 1.00 . A A . 62 ILE CA 1 1 19 21972 1 1 62 ILE CB C -2.878 0.345 -4.228 1.00 . A A . 62 ILE CB 1 1 19 21973 1 1 62 ILE CD1 C -4.114 -0.775 -2.263 1.00 . A A . 62 ILE CD1 1 1 19 21974 1 1 62 ILE CG1 C -2.787 -0.583 -2.997 1.00 . A A . 62 ILE CG1 1 1 19 21975 1 1 62 ILE CG2 C -2.771 1.797 -3.757 1.00 . A A . 62 ILE CG2 1 1 19 21976 1 1 62 ILE H H -3.377 -1.822 -5.347 1.00 . A A . 62 ILE H 1 1 19 21977 1 1 62 ILE HA H -5.017 0.269 -4.391 1.00 . A A . 62 ILE HA 1 1 19 21978 1 1 62 ILE HB H -2.013 0.146 -4.863 1.00 . A A . 62 ILE HB 1 1 19 21979 1 1 62 ILE HD11 H -4.571 0.185 -2.033 1.00 . A A . 62 ILE HD11 1 1 19 21980 1 1 62 ILE HD12 H -4.782 -1.385 -2.871 1.00 . A A . 62 ILE HD12 1 1 19 21981 1 1 62 ILE HD13 H -3.920 -1.309 -1.338 1.00 . A A . 62 ILE HD13 1 1 19 21982 1 1 62 ILE HG12 H -2.455 -1.576 -3.282 1.00 . A A . 62 ILE HG12 1 1 19 21983 1 1 62 ILE HG13 H -2.052 -0.194 -2.293 1.00 . A A . 62 ILE HG13 1 1 19 21984 1 1 62 ILE HG21 H -3.653 2.082 -3.184 1.00 . A A . 62 ILE HG21 1 1 19 21985 1 1 62 ILE HG22 H -1.885 1.908 -3.132 1.00 . A A . 62 ILE HG22 1 1 19 21986 1 1 62 ILE HG23 H -2.666 2.453 -4.619 1.00 . A A . 62 ILE HG23 1 1 19 21987 1 1 62 ILE N N -4.195 -1.252 -5.520 1.00 . A A . 62 ILE N 1 1 19 21988 1 1 62 ILE O O -5.081 2.105 -6.033 1.00 . A A . 62 ILE O 1 1 19 21989 1 1 63 GLU C C -5.595 1.511 -8.845 1.00 . A A . 63 GLU C 1 1 19 21990 1 1 63 GLU CA C -4.077 1.502 -8.620 1.00 . A A . 63 GLU CA 1 1 19 21991 1 1 63 GLU CB C -3.294 0.748 -9.707 1.00 . A A . 63 GLU CB 1 1 19 21992 1 1 63 GLU CD C -2.611 0.544 -12.139 1.00 . A A . 63 GLU CD 1 1 19 21993 1 1 63 GLU CG C -3.418 1.335 -11.108 1.00 . A A . 63 GLU CG 1 1 19 21994 1 1 63 GLU H H -3.195 0.014 -7.447 1.00 . A A . 63 GLU H 1 1 19 21995 1 1 63 GLU HA H -3.712 2.525 -8.567 1.00 . A A . 63 GLU HA 1 1 19 21996 1 1 63 GLU HB2 H -2.236 0.744 -9.448 1.00 . A A . 63 GLU HB2 1 1 19 21997 1 1 63 GLU HB3 H -3.635 -0.280 -9.756 1.00 . A A . 63 GLU HB3 1 1 19 21998 1 1 63 GLU HG2 H -4.464 1.319 -11.399 1.00 . A A . 63 GLU HG2 1 1 19 21999 1 1 63 GLU HG3 H -3.059 2.363 -11.087 1.00 . A A . 63 GLU HG3 1 1 19 22000 1 1 63 GLU N N -3.794 0.826 -7.370 1.00 . A A . 63 GLU N 1 1 19 22001 1 1 63 GLU O O -6.239 2.561 -8.785 1.00 . A A . 63 GLU O 1 1 19 22002 1 1 63 GLU OE1 O -2.187 -0.590 -11.812 1.00 . A A . 63 GLU OE1 1 1 19 22003 1 1 63 GLU OE2 O -2.434 1.085 -13.249 1.00 . A A . 63 GLU OE2 1 1 19 22004 1 1 64 SER C C -8.471 0.774 -8.151 1.00 . A A . 64 SER C 1 1 19 22005 1 1 64 SER CA C -7.614 0.166 -9.270 1.00 . A A . 64 SER CA 1 1 19 22006 1 1 64 SER CB C -7.947 -1.314 -9.468 1.00 . A A . 64 SER CB 1 1 19 22007 1 1 64 SER H H -5.599 -0.510 -9.013 1.00 . A A . 64 SER H 1 1 19 22008 1 1 64 SER HA H -7.849 0.669 -10.207 1.00 . A A . 64 SER HA 1 1 19 22009 1 1 64 SER HB2 H -7.293 -1.718 -10.240 1.00 . A A . 64 SER HB2 1 1 19 22010 1 1 64 SER HB3 H -7.783 -1.857 -8.537 1.00 . A A . 64 SER HB3 1 1 19 22011 1 1 64 SER HG H -9.849 -0.840 -9.417 1.00 . A A . 64 SER HG 1 1 19 22012 1 1 64 SER N N -6.182 0.324 -9.032 1.00 . A A . 64 SER N 1 1 19 22013 1 1 64 SER O O -9.619 1.145 -8.387 1.00 . A A . 64 SER O 1 1 19 22014 1 1 64 SER OG O -9.291 -1.468 -9.890 1.00 . A A . 64 SER OG 1 1 19 22015 1 1 65 LEU C C -8.666 2.884 -5.746 1.00 . A A . 65 LEU C 1 1 19 22016 1 1 65 LEU CA C -8.611 1.352 -5.743 1.00 . A A . 65 LEU CA 1 1 19 22017 1 1 65 LEU CB C -7.896 0.786 -4.507 1.00 . A A . 65 LEU CB 1 1 19 22018 1 1 65 LEU CD1 C -9.879 -0.272 -3.305 1.00 . A A . 65 LEU CD1 1 1 19 22019 1 1 65 LEU CD2 C -7.777 0.274 -2.091 1.00 . A A . 65 LEU CD2 1 1 19 22020 1 1 65 LEU CG C -8.715 0.726 -3.214 1.00 . A A . 65 LEU CG 1 1 19 22021 1 1 65 LEU H H -7.021 0.430 -6.806 1.00 . A A . 65 LEU H 1 1 19 22022 1 1 65 LEU HA H -9.637 0.993 -5.755 1.00 . A A . 65 LEU HA 1 1 19 22023 1 1 65 LEU HB2 H -7.595 -0.240 -4.707 1.00 . A A . 65 LEU HB2 1 1 19 22024 1 1 65 LEU HB3 H -7.002 1.382 -4.333 1.00 . A A . 65 LEU HB3 1 1 19 22025 1 1 65 LEU HD11 H -10.366 -0.358 -2.333 1.00 . A A . 65 LEU HD11 1 1 19 22026 1 1 65 LEU HD12 H -10.621 0.059 -4.029 1.00 . A A . 65 LEU HD12 1 1 19 22027 1 1 65 LEU HD13 H -9.507 -1.254 -3.600 1.00 . A A . 65 LEU HD13 1 1 19 22028 1 1 65 LEU HD21 H -6.986 1.007 -1.942 1.00 . A A . 65 LEU HD21 1 1 19 22029 1 1 65 LEU HD22 H -8.340 0.168 -1.168 1.00 . A A . 65 LEU HD22 1 1 19 22030 1 1 65 LEU HD23 H -7.329 -0.689 -2.338 1.00 . A A . 65 LEU HD23 1 1 19 22031 1 1 65 LEU HG H -9.100 1.714 -2.979 1.00 . A A . 65 LEU HG 1 1 19 22032 1 1 65 LEU N N -7.940 0.838 -6.929 1.00 . A A . 65 LEU N 1 1 19 22033 1 1 65 LEU O O -9.323 3.465 -4.877 1.00 . A A . 65 LEU O 1 1 19 22034 1 1 66 GLY C C -7.058 5.765 -6.338 1.00 . A A . 66 GLY C 1 1 19 22035 1 1 66 GLY CA C -8.166 4.954 -6.999 1.00 . A A . 66 GLY CA 1 1 19 22036 1 1 66 GLY H H -7.443 3.006 -7.374 1.00 . A A . 66 GLY H 1 1 19 22037 1 1 66 GLY HA2 H -8.102 5.102 -8.077 1.00 . A A . 66 GLY HA2 1 1 19 22038 1 1 66 GLY HA3 H -9.137 5.317 -6.661 1.00 . A A . 66 GLY HA3 1 1 19 22039 1 1 66 GLY N N -8.024 3.533 -6.726 1.00 . A A . 66 GLY N 1 1 19 22040 1 1 66 GLY O O -7.331 6.808 -5.748 1.00 . A A . 66 GLY O 1 1 19 22041 1 1 67 PHE C C -3.493 5.740 -6.962 1.00 . A A . 67 PHE C 1 1 19 22042 1 1 67 PHE CA C -4.625 5.973 -5.963 1.00 . A A . 67 PHE CA 1 1 19 22043 1 1 67 PHE CB C -4.256 5.418 -4.584 1.00 . A A . 67 PHE CB 1 1 19 22044 1 1 67 PHE CD1 C -5.795 6.673 -3.029 1.00 . A A . 67 PHE CD1 1 1 19 22045 1 1 67 PHE CD2 C -6.080 4.269 -3.254 1.00 . A A . 67 PHE CD2 1 1 19 22046 1 1 67 PHE CE1 C -6.930 6.733 -2.203 1.00 . A A . 67 PHE CE1 1 1 19 22047 1 1 67 PHE CE2 C -7.167 4.317 -2.365 1.00 . A A . 67 PHE CE2 1 1 19 22048 1 1 67 PHE CG C -5.379 5.446 -3.570 1.00 . A A . 67 PHE CG 1 1 19 22049 1 1 67 PHE CZ C -7.593 5.550 -1.838 1.00 . A A . 67 PHE CZ 1 1 19 22050 1 1 67 PHE H H -5.649 4.454 -7.003 1.00 . A A . 67 PHE H 1 1 19 22051 1 1 67 PHE HA H -4.809 7.046 -5.892 1.00 . A A . 67 PHE HA 1 1 19 22052 1 1 67 PHE HB2 H -3.916 4.392 -4.714 1.00 . A A . 67 PHE HB2 1 1 19 22053 1 1 67 PHE HB3 H -3.428 6.006 -4.191 1.00 . A A . 67 PHE HB3 1 1 19 22054 1 1 67 PHE HD1 H -5.275 7.577 -3.300 1.00 . A A . 67 PHE HD1 1 1 19 22055 1 1 67 PHE HD2 H -5.783 3.330 -3.695 1.00 . A A . 67 PHE HD2 1 1 19 22056 1 1 67 PHE HE1 H -7.283 7.689 -1.853 1.00 . A A . 67 PHE HE1 1 1 19 22057 1 1 67 PHE HE2 H -7.637 3.398 -2.060 1.00 . A A . 67 PHE HE2 1 1 19 22058 1 1 67 PHE HZ H -8.404 5.590 -1.131 1.00 . A A . 67 PHE HZ 1 1 19 22059 1 1 67 PHE N N -5.814 5.295 -6.460 1.00 . A A . 67 PHE N 1 1 19 22060 1 1 67 PHE O O -3.666 4.946 -7.884 1.00 . A A . 67 PHE O 1 1 19 22061 1 1 68 GLU C C 0.020 5.709 -7.103 1.00 . A A . 68 GLU C 1 1 19 22062 1 1 68 GLU CA C -1.231 6.351 -7.729 1.00 . A A . 68 GLU CA 1 1 19 22063 1 1 68 GLU CB C -1.011 7.769 -8.285 1.00 . A A . 68 GLU CB 1 1 19 22064 1 1 68 GLU CD C 1.362 7.906 -9.184 1.00 . A A . 68 GLU CD 1 1 19 22065 1 1 68 GLU CG C -0.116 7.825 -9.533 1.00 . A A . 68 GLU CG 1 1 19 22066 1 1 68 GLU H H -2.309 7.094 -6.034 1.00 . A A . 68 GLU H 1 1 19 22067 1 1 68 GLU HA H -1.508 5.727 -8.565 1.00 . A A . 68 GLU HA 1 1 19 22068 1 1 68 GLU HB2 H -1.985 8.159 -8.583 1.00 . A A . 68 GLU HB2 1 1 19 22069 1 1 68 GLU HB3 H -0.604 8.423 -7.514 1.00 . A A . 68 GLU HB3 1 1 19 22070 1 1 68 GLU HG2 H -0.300 6.966 -10.179 1.00 . A A . 68 GLU HG2 1 1 19 22071 1 1 68 GLU HG3 H -0.355 8.729 -10.092 1.00 . A A . 68 GLU HG3 1 1 19 22072 1 1 68 GLU N N -2.347 6.409 -6.783 1.00 . A A . 68 GLU N 1 1 19 22073 1 1 68 GLU O O 0.916 6.432 -6.673 1.00 . A A . 68 GLU O 1 1 19 22074 1 1 68 GLU OE1 O 1.743 8.940 -8.592 1.00 . A A . 68 GLU OE1 1 1 19 22075 1 1 68 GLU OE2 O 2.090 6.944 -9.500 1.00 . A A . 68 GLU OE2 1 1 19 22076 1 1 69 PRO C C 2.450 3.595 -6.922 1.00 . A A . 69 PRO C 1 1 19 22077 1 1 69 PRO CA C 1.092 3.659 -6.216 1.00 . A A . 69 PRO CA 1 1 19 22078 1 1 69 PRO CB C 0.502 2.265 -5.963 1.00 . A A . 69 PRO CB 1 1 19 22079 1 1 69 PRO CD C -0.927 3.425 -7.466 1.00 . A A . 69 PRO CD 1 1 19 22080 1 1 69 PRO CG C -0.353 2.037 -7.204 1.00 . A A . 69 PRO CG 1 1 19 22081 1 1 69 PRO HA H 1.249 4.159 -5.262 1.00 . A A . 69 PRO HA 1 1 19 22082 1 1 69 PRO HB2 H 1.252 1.487 -5.826 1.00 . A A . 69 PRO HB2 1 1 19 22083 1 1 69 PRO HB3 H -0.156 2.295 -5.095 1.00 . A A . 69 PRO HB3 1 1 19 22084 1 1 69 PRO HD2 H -1.150 3.536 -8.528 1.00 . A A . 69 PRO HD2 1 1 19 22085 1 1 69 PRO HD3 H -1.832 3.534 -6.873 1.00 . A A . 69 PRO HD3 1 1 19 22086 1 1 69 PRO HG2 H 0.280 1.744 -8.043 1.00 . A A . 69 PRO HG2 1 1 19 22087 1 1 69 PRO HG3 H -1.128 1.292 -7.034 1.00 . A A . 69 PRO HG3 1 1 19 22088 1 1 69 PRO N N 0.081 4.366 -6.996 1.00 . A A . 69 PRO N 1 1 19 22089 1 1 69 PRO O O 2.891 2.534 -7.360 1.00 . A A . 69 PRO O 1 1 19 22090 1 1 70 SER C C 5.464 4.079 -6.469 1.00 . A A . 70 SER C 1 1 19 22091 1 1 70 SER CA C 4.521 4.769 -7.462 1.00 . A A . 70 SER CA 1 1 19 22092 1 1 70 SER CB C 4.925 6.226 -7.698 1.00 . A A . 70 SER CB 1 1 19 22093 1 1 70 SER H H 2.719 5.565 -6.593 1.00 . A A . 70 SER H 1 1 19 22094 1 1 70 SER HA H 4.568 4.249 -8.421 1.00 . A A . 70 SER HA 1 1 19 22095 1 1 70 SER HB2 H 5.946 6.262 -8.079 1.00 . A A . 70 SER HB2 1 1 19 22096 1 1 70 SER HB3 H 4.261 6.651 -8.453 1.00 . A A . 70 SER HB3 1 1 19 22097 1 1 70 SER HG H 4.199 6.563 -5.904 1.00 . A A . 70 SER HG 1 1 19 22098 1 1 70 SER N N 3.150 4.725 -6.977 1.00 . A A . 70 SER N 1 1 19 22099 1 1 70 SER O O 5.351 4.276 -5.260 1.00 . A A . 70 SER O 1 1 19 22100 1 1 70 SER OG O 4.839 6.985 -6.502 1.00 . A A . 70 SER OG 1 1 19 22101 1 1 71 LEU C C 8.519 3.994 -6.014 1.00 . A A . 71 LEU C 1 1 19 22102 1 1 71 LEU CA C 7.532 2.831 -6.138 1.00 . A A . 71 LEU CA 1 1 19 22103 1 1 71 LEU CB C 8.155 1.597 -6.803 1.00 . A A . 71 LEU CB 1 1 19 22104 1 1 71 LEU CD1 C 9.358 0.896 -4.666 1.00 . A A . 71 LEU CD1 1 1 19 22105 1 1 71 LEU CD2 C 10.031 -0.059 -6.881 1.00 . A A . 71 LEU CD2 1 1 19 22106 1 1 71 LEU CG C 9.487 1.183 -6.168 1.00 . A A . 71 LEU CG 1 1 19 22107 1 1 71 LEU H H 6.538 3.182 -7.953 1.00 . A A . 71 LEU H 1 1 19 22108 1 1 71 LEU HA H 7.162 2.538 -5.154 1.00 . A A . 71 LEU HA 1 1 19 22109 1 1 71 LEU HB2 H 7.446 0.769 -6.741 1.00 . A A . 71 LEU HB2 1 1 19 22110 1 1 71 LEU HB3 H 8.338 1.817 -7.856 1.00 . A A . 71 LEU HB3 1 1 19 22111 1 1 71 LEU HD11 H 8.575 0.158 -4.495 1.00 . A A . 71 LEU HD11 1 1 19 22112 1 1 71 LEU HD12 H 10.303 0.508 -4.284 1.00 . A A . 71 LEU HD12 1 1 19 22113 1 1 71 LEU HD13 H 9.119 1.803 -4.114 1.00 . A A . 71 LEU HD13 1 1 19 22114 1 1 71 LEU HD21 H 11.007 -0.322 -6.472 1.00 . A A . 71 LEU HD21 1 1 19 22115 1 1 71 LEU HD22 H 9.348 -0.899 -6.747 1.00 . A A . 71 LEU HD22 1 1 19 22116 1 1 71 LEU HD23 H 10.143 0.145 -7.947 1.00 . A A . 71 LEU HD23 1 1 19 22117 1 1 71 LEU HG H 10.191 1.999 -6.326 1.00 . A A . 71 LEU HG 1 1 19 22118 1 1 71 LEU N N 6.432 3.302 -6.959 1.00 . A A . 71 LEU N 1 1 19 22119 1 1 71 LEU O O 9.067 4.438 -7.020 1.00 . A A . 71 LEU O 1 1 19 22120 1 1 72 VAL C C 10.495 5.269 -3.304 1.00 . A A . 72 VAL C 1 1 19 22121 1 1 72 VAL CA C 9.613 5.618 -4.504 1.00 . A A . 72 VAL CA 1 1 19 22122 1 1 72 VAL CB C 8.796 6.901 -4.257 1.00 . A A . 72 VAL CB 1 1 19 22123 1 1 72 VAL CG1 C 9.710 8.099 -3.970 1.00 . A A . 72 VAL CG1 1 1 19 22124 1 1 72 VAL CG2 C 7.928 7.246 -5.473 1.00 . A A . 72 VAL CG2 1 1 19 22125 1 1 72 VAL H H 8.206 4.085 -4.030 1.00 . A A . 72 VAL H 1 1 19 22126 1 1 72 VAL HA H 10.277 5.796 -5.351 1.00 . A A . 72 VAL HA 1 1 19 22127 1 1 72 VAL HB H 8.145 6.751 -3.394 1.00 . A A . 72 VAL HB 1 1 19 22128 1 1 72 VAL HG11 H 10.290 7.920 -3.067 1.00 . A A . 72 VAL HG11 1 1 19 22129 1 1 72 VAL HG12 H 10.390 8.264 -4.805 1.00 . A A . 72 VAL HG12 1 1 19 22130 1 1 72 VAL HG13 H 9.110 8.995 -3.813 1.00 . A A . 72 VAL HG13 1 1 19 22131 1 1 72 VAL HG21 H 8.553 7.362 -6.359 1.00 . A A . 72 VAL HG21 1 1 19 22132 1 1 72 VAL HG22 H 7.202 6.456 -5.649 1.00 . A A . 72 VAL HG22 1 1 19 22133 1 1 72 VAL HG23 H 7.389 8.175 -5.291 1.00 . A A . 72 VAL HG23 1 1 19 22134 1 1 72 VAL N N 8.717 4.500 -4.794 1.00 . A A . 72 VAL N 1 1 19 22135 1 1 72 VAL O O 11.710 5.452 -3.349 1.00 . A A . 72 VAL O 1 1 19 22136 1 1 73 LYS C C 10.930 5.729 -0.198 1.00 . A A . 73 LYS C 1 1 19 22137 1 1 73 LYS CA C 10.510 4.464 -0.949 1.00 . A A . 73 LYS CA 1 1 19 22138 1 1 73 LYS CB C 11.666 3.460 -1.099 1.00 . A A . 73 LYS CB 1 1 19 22139 1 1 73 LYS CD C 13.361 2.121 0.226 1.00 . A A . 73 LYS CD 1 1 19 22140 1 1 73 LYS CE C 13.605 1.292 1.497 1.00 . A A . 73 LYS CE 1 1 19 22141 1 1 73 LYS CG C 11.996 2.820 0.258 1.00 . A A . 73 LYS CG 1 1 19 22142 1 1 73 LYS H H 8.872 4.709 -2.249 1.00 . A A . 73 LYS H 1 1 19 22143 1 1 73 LYS HA H 9.731 3.985 -0.359 1.00 . A A . 73 LYS HA 1 1 19 22144 1 1 73 LYS HB2 H 11.384 2.672 -1.799 1.00 . A A . 73 LYS HB2 1 1 19 22145 1 1 73 LYS HB3 H 12.552 3.968 -1.481 1.00 . A A . 73 LYS HB3 1 1 19 22146 1 1 73 LYS HD2 H 13.396 1.452 -0.637 1.00 . A A . 73 LYS HD2 1 1 19 22147 1 1 73 LYS HD3 H 14.147 2.870 0.106 1.00 . A A . 73 LYS HD3 1 1 19 22148 1 1 73 LYS HE2 H 12.907 0.452 1.514 1.00 . A A . 73 LYS HE2 1 1 19 22149 1 1 73 LYS HE3 H 14.621 0.895 1.470 1.00 . A A . 73 LYS HE3 1 1 19 22150 1 1 73 LYS HG2 H 11.998 3.593 1.028 1.00 . A A . 73 LYS HG2 1 1 19 22151 1 1 73 LYS HG3 H 11.222 2.092 0.500 1.00 . A A . 73 LYS HG3 1 1 19 22152 1 1 73 LYS HZ1 H 13.620 1.517 3.549 1.00 . A A . 73 LYS HZ1 1 1 19 22153 1 1 73 LYS HZ2 H 13.976 2.914 2.742 1.00 . A A . 73 LYS HZ2 1 1 19 22154 1 1 73 LYS HZ3 H 12.435 2.345 2.818 1.00 . A A . 73 LYS HZ3 1 1 19 22155 1 1 73 LYS N N 9.876 4.783 -2.223 1.00 . A A . 73 LYS N 1 1 19 22156 1 1 73 LYS NZ N 13.415 2.077 2.735 1.00 . A A . 73 LYS NZ 1 1 19 22157 1 1 73 LYS O O 10.482 5.938 0.927 1.00 . A A . 73 LYS O 1 1 19 22158 1 1 74 ILE C C 11.048 8.760 -0.033 1.00 . A A . 74 ILE C 1 1 19 22159 1 1 74 ILE CA C 12.235 7.799 -0.196 1.00 . A A . 74 ILE CA 1 1 19 22160 1 1 74 ILE CB C 13.407 8.414 -0.987 1.00 . A A . 74 ILE CB 1 1 19 22161 1 1 74 ILE CD1 C 14.119 9.568 -3.152 1.00 . A A . 74 ILE CD1 1 1 19 22162 1 1 74 ILE CG1 C 13.000 8.829 -2.413 1.00 . A A . 74 ILE CG1 1 1 19 22163 1 1 74 ILE CG2 C 14.589 7.433 -1.006 1.00 . A A . 74 ILE CG2 1 1 19 22164 1 1 74 ILE H H 12.104 6.317 -1.735 1.00 . A A . 74 ILE H 1 1 19 22165 1 1 74 ILE HA H 12.599 7.577 0.809 1.00 . A A . 74 ILE HA 1 1 19 22166 1 1 74 ILE HB H 13.732 9.309 -0.454 1.00 . A A . 74 ILE HB 1 1 19 22167 1 1 74 ILE HD11 H 13.732 9.943 -4.101 1.00 . A A . 74 ILE HD11 1 1 19 22168 1 1 74 ILE HD12 H 14.466 10.411 -2.554 1.00 . A A . 74 ILE HD12 1 1 19 22169 1 1 74 ILE HD13 H 14.952 8.898 -3.359 1.00 . A A . 74 ILE HD13 1 1 19 22170 1 1 74 ILE HG12 H 12.721 7.952 -2.996 1.00 . A A . 74 ILE HG12 1 1 19 22171 1 1 74 ILE HG13 H 12.145 9.503 -2.360 1.00 . A A . 74 ILE HG13 1 1 19 22172 1 1 74 ILE HG21 H 14.788 7.074 0.004 1.00 . A A . 74 ILE HG21 1 1 19 22173 1 1 74 ILE HG22 H 14.370 6.580 -1.649 1.00 . A A . 74 ILE HG22 1 1 19 22174 1 1 74 ILE HG23 H 15.487 7.931 -1.370 1.00 . A A . 74 ILE HG23 1 1 19 22175 1 1 74 ILE N N 11.802 6.544 -0.794 1.00 . A A . 74 ILE N 1 1 19 22176 1 1 74 ILE O O 9.969 8.520 -0.581 1.00 . A A . 74 ILE O 1 1 19 22177 1 1 75 GLU C C 10.094 11.858 0.061 1.00 . A A . 75 GLU C 1 1 19 22178 1 1 75 GLU CA C 10.213 10.759 1.122 1.00 . A A . 75 GLU CA 1 1 19 22179 1 1 75 GLU CB C 10.522 11.345 2.510 1.00 . A A . 75 GLU CB 1 1 19 22180 1 1 75 GLU CD C 10.536 9.000 3.564 1.00 . A A . 75 GLU CD 1 1 19 22181 1 1 75 GLU CG C 11.191 10.372 3.504 1.00 . A A . 75 GLU CG 1 1 19 22182 1 1 75 GLU H H 12.162 9.970 1.149 1.00 . A A . 75 GLU H 1 1 19 22183 1 1 75 GLU HA H 9.262 10.226 1.185 1.00 . A A . 75 GLU HA 1 1 19 22184 1 1 75 GLU HB2 H 11.181 12.205 2.385 1.00 . A A . 75 GLU HB2 1 1 19 22185 1 1 75 GLU HB3 H 9.580 11.697 2.934 1.00 . A A . 75 GLU HB3 1 1 19 22186 1 1 75 GLU HG2 H 12.240 10.241 3.237 1.00 . A A . 75 GLU HG2 1 1 19 22187 1 1 75 GLU HG3 H 11.156 10.811 4.500 1.00 . A A . 75 GLU HG3 1 1 19 22188 1 1 75 GLU N N 11.255 9.826 0.740 1.00 . A A . 75 GLU N 1 1 19 22189 1 1 75 GLU O O 8.955 12.327 -0.154 1.00 . A A . 75 GLU O 1 1 19 22190 1 1 75 GLU OXT O 11.150 12.221 -0.505 1.00 . A A . 75 GLU OXT 1 1 19 22191 1 1 75 GLU OE1 O 9.432 8.870 4.139 1.00 . A A . 75 GLU OE1 1 1 19 22192 1 1 75 GLU OE2 O 11.126 8.038 3.025 1.00 . A A . 75 GLU OE2 1 1 20 22193 1 1 1 MET C C 9.827 -14.835 3.732 1.00 . A A . 1 MET C 1 1 20 22194 1 1 1 MET CA C 8.967 -16.057 3.427 1.00 . A A . 1 MET CA 1 1 20 22195 1 1 1 MET CB C 9.723 -17.379 3.628 1.00 . A A . 1 MET CB 1 1 20 22196 1 1 1 MET CE C 12.245 -19.325 4.267 1.00 . A A . 1 MET CE 1 1 20 22197 1 1 1 MET CG C 10.210 -17.585 5.068 1.00 . A A . 1 MET CG 1 1 20 22198 1 1 1 MET H1 H 8.959 -16.555 1.404 1.00 . A A . 1 MET H1 1 1 20 22199 1 1 1 MET H2 H 7.456 -16.168 2.037 1.00 . A A . 1 MET H2 1 1 20 22200 1 1 1 MET H3 H 8.465 -14.992 1.723 1.00 . A A . 1 MET H3 1 1 20 22201 1 1 1 MET HA H 8.099 -16.037 4.088 1.00 . A A . 1 MET HA 1 1 20 22202 1 1 1 MET HB2 H 9.056 -18.203 3.371 1.00 . A A . 1 MET HB2 1 1 20 22203 1 1 1 MET HB3 H 10.578 -17.400 2.952 1.00 . A A . 1 MET HB3 1 1 20 22204 1 1 1 MET HE1 H 12.781 -20.259 4.428 1.00 . A A . 1 MET HE1 1 1 20 22205 1 1 1 MET HE2 H 11.863 -19.304 3.247 1.00 . A A . 1 MET HE2 1 1 20 22206 1 1 1 MET HE3 H 12.920 -18.485 4.428 1.00 . A A . 1 MET HE3 1 1 20 22207 1 1 1 MET HG2 H 10.994 -16.864 5.298 1.00 . A A . 1 MET HG2 1 1 20 22208 1 1 1 MET HG3 H 9.376 -17.427 5.750 1.00 . A A . 1 MET HG3 1 1 20 22209 1 1 1 MET N N 8.455 -15.959 2.055 1.00 . A A . 1 MET N 1 1 20 22210 1 1 1 MET O O 10.469 -14.303 2.830 1.00 . A A . 1 MET O 1 1 20 22211 1 1 1 MET SD S 10.871 -19.233 5.437 1.00 . A A . 1 MET SD 1 1 20 22212 1 1 2 GLY C C 9.376 -11.981 4.885 1.00 . A A . 2 GLY C 1 1 20 22213 1 1 2 GLY CA C 10.334 -13.073 5.363 1.00 . A A . 2 GLY CA 1 1 20 22214 1 1 2 GLY H H 9.235 -14.853 5.670 1.00 . A A . 2 GLY H 1 1 20 22215 1 1 2 GLY HA2 H 10.425 -13.029 6.448 1.00 . A A . 2 GLY HA2 1 1 20 22216 1 1 2 GLY HA3 H 11.318 -12.914 4.918 1.00 . A A . 2 GLY HA3 1 1 20 22217 1 1 2 GLY N N 9.808 -14.379 4.990 1.00 . A A . 2 GLY N 1 1 20 22218 1 1 2 GLY O O 8.596 -12.203 3.960 1.00 . A A . 2 GLY O 1 1 20 22219 1 1 3 ASP C C 9.448 -8.873 4.056 1.00 . A A . 3 ASP C 1 1 20 22220 1 1 3 ASP CA C 8.629 -9.668 5.072 1.00 . A A . 3 ASP CA 1 1 20 22221 1 1 3 ASP CB C 8.247 -8.790 6.268 1.00 . A A . 3 ASP CB 1 1 20 22222 1 1 3 ASP CG C 9.476 -8.185 6.922 1.00 . A A . 3 ASP CG 1 1 20 22223 1 1 3 ASP H H 10.053 -10.617 6.281 1.00 . A A . 3 ASP H 1 1 20 22224 1 1 3 ASP HA H 7.702 -10.008 4.607 1.00 . A A . 3 ASP HA 1 1 20 22225 1 1 3 ASP HB2 H 7.590 -7.992 5.925 1.00 . A A . 3 ASP HB2 1 1 20 22226 1 1 3 ASP HB3 H 7.715 -9.389 7.007 1.00 . A A . 3 ASP HB3 1 1 20 22227 1 1 3 ASP N N 9.399 -10.811 5.526 1.00 . A A . 3 ASP N 1 1 20 22228 1 1 3 ASP O O 10.677 -8.906 4.055 1.00 . A A . 3 ASP O 1 1 20 22229 1 1 3 ASP OD1 O 10.270 -8.977 7.470 1.00 . A A . 3 ASP OD1 1 1 20 22230 1 1 3 ASP OD2 O 9.580 -6.938 6.897 1.00 . A A . 3 ASP OD2 1 1 20 22231 1 1 4 GLY C C 8.446 -5.880 2.546 1.00 . A A . 4 GLY C 1 1 20 22232 1 1 4 GLY CA C 9.270 -7.136 2.302 1.00 . A A . 4 GLY CA 1 1 20 22233 1 1 4 GLY H H 7.733 -8.214 3.229 1.00 . A A . 4 GLY H 1 1 20 22234 1 1 4 GLY HA2 H 10.327 -6.947 2.496 1.00 . A A . 4 GLY HA2 1 1 20 22235 1 1 4 GLY HA3 H 9.143 -7.460 1.269 1.00 . A A . 4 GLY HA3 1 1 20 22236 1 1 4 GLY N N 8.744 -8.142 3.198 1.00 . A A . 4 GLY N 1 1 20 22237 1 1 4 GLY O O 7.227 -5.971 2.707 1.00 . A A . 4 GLY O 1 1 20 22238 1 1 5 VAL C C 8.342 -2.686 1.594 1.00 . A A . 5 VAL C 1 1 20 22239 1 1 5 VAL CA C 8.496 -3.445 2.908 1.00 . A A . 5 VAL CA 1 1 20 22240 1 1 5 VAL CB C 9.336 -2.670 3.938 1.00 . A A . 5 VAL CB 1 1 20 22241 1 1 5 VAL CG1 C 8.604 -1.392 4.374 1.00 . A A . 5 VAL CG1 1 1 20 22242 1 1 5 VAL CG2 C 9.575 -3.541 5.174 1.00 . A A . 5 VAL CG2 1 1 20 22243 1 1 5 VAL H H 10.113 -4.738 2.473 1.00 . A A . 5 VAL H 1 1 20 22244 1 1 5 VAL HA H 7.513 -3.596 3.351 1.00 . A A . 5 VAL HA 1 1 20 22245 1 1 5 VAL HB H 10.304 -2.399 3.513 1.00 . A A . 5 VAL HB 1 1 20 22246 1 1 5 VAL HG11 H 9.207 -0.850 5.103 1.00 . A A . 5 VAL HG11 1 1 20 22247 1 1 5 VAL HG12 H 8.432 -0.739 3.519 1.00 . A A . 5 VAL HG12 1 1 20 22248 1 1 5 VAL HG13 H 7.642 -1.643 4.823 1.00 . A A . 5 VAL HG13 1 1 20 22249 1 1 5 VAL HG21 H 8.615 -3.926 5.510 1.00 . A A . 5 VAL HG21 1 1 20 22250 1 1 5 VAL HG22 H 10.232 -4.379 4.938 1.00 . A A . 5 VAL HG22 1 1 20 22251 1 1 5 VAL HG23 H 10.037 -2.951 5.966 1.00 . A A . 5 VAL HG23 1 1 20 22252 1 1 5 VAL N N 9.115 -4.728 2.618 1.00 . A A . 5 VAL N 1 1 20 22253 1 1 5 VAL O O 9.218 -1.905 1.217 1.00 . A A . 5 VAL O 1 1 20 22254 1 1 6 LEU C C 6.445 -0.739 0.230 1.00 . A A . 6 LEU C 1 1 20 22255 1 1 6 LEU CA C 6.935 -2.093 -0.280 1.00 . A A . 6 LEU CA 1 1 20 22256 1 1 6 LEU CB C 5.933 -2.787 -1.220 1.00 . A A . 6 LEU CB 1 1 20 22257 1 1 6 LEU CD1 C 6.034 -0.883 -2.911 1.00 . A A . 6 LEU CD1 1 1 20 22258 1 1 6 LEU CD2 C 7.356 -2.968 -3.331 1.00 . A A . 6 LEU CD2 1 1 20 22259 1 1 6 LEU CG C 6.078 -2.398 -2.701 1.00 . A A . 6 LEU CG 1 1 20 22260 1 1 6 LEU H H 6.499 -3.479 1.292 1.00 . A A . 6 LEU H 1 1 20 22261 1 1 6 LEU HA H 7.859 -1.949 -0.838 1.00 . A A . 6 LEU HA 1 1 20 22262 1 1 6 LEU HB2 H 6.071 -3.859 -1.168 1.00 . A A . 6 LEU HB2 1 1 20 22263 1 1 6 LEU HB3 H 4.913 -2.579 -0.907 1.00 . A A . 6 LEU HB3 1 1 20 22264 1 1 6 LEU HD11 H 5.902 -0.667 -3.972 1.00 . A A . 6 LEU HD11 1 1 20 22265 1 1 6 LEU HD12 H 5.202 -0.461 -2.350 1.00 . A A . 6 LEU HD12 1 1 20 22266 1 1 6 LEU HD13 H 6.964 -0.427 -2.575 1.00 . A A . 6 LEU HD13 1 1 20 22267 1 1 6 LEU HD21 H 7.447 -4.029 -3.101 1.00 . A A . 6 LEU HD21 1 1 20 22268 1 1 6 LEU HD22 H 7.311 -2.843 -4.413 1.00 . A A . 6 LEU HD22 1 1 20 22269 1 1 6 LEU HD23 H 8.242 -2.453 -2.962 1.00 . A A . 6 LEU HD23 1 1 20 22270 1 1 6 LEU HG H 5.228 -2.837 -3.227 1.00 . A A . 6 LEU HG 1 1 20 22271 1 1 6 LEU N N 7.233 -2.903 0.887 1.00 . A A . 6 LEU N 1 1 20 22272 1 1 6 LEU O O 5.255 -0.546 0.472 1.00 . A A . 6 LEU O 1 1 20 22273 1 1 7 GLU C C 6.714 2.072 -0.941 1.00 . A A . 7 GLU C 1 1 20 22274 1 1 7 GLU CA C 7.040 1.602 0.473 1.00 . A A . 7 GLU CA 1 1 20 22275 1 1 7 GLU CB C 8.208 2.423 1.018 1.00 . A A . 7 GLU CB 1 1 20 22276 1 1 7 GLU CD C 8.837 3.427 3.244 1.00 . A A . 7 GLU CD 1 1 20 22277 1 1 7 GLU CG C 8.494 2.145 2.496 1.00 . A A . 7 GLU CG 1 1 20 22278 1 1 7 GLU H H 8.350 -0.070 0.330 1.00 . A A . 7 GLU H 1 1 20 22279 1 1 7 GLU HA H 6.181 1.765 1.118 1.00 . A A . 7 GLU HA 1 1 20 22280 1 1 7 GLU HB2 H 9.111 2.240 0.435 1.00 . A A . 7 GLU HB2 1 1 20 22281 1 1 7 GLU HB3 H 7.937 3.469 0.893 1.00 . A A . 7 GLU HB3 1 1 20 22282 1 1 7 GLU HG2 H 7.622 1.699 2.971 1.00 . A A . 7 GLU HG2 1 1 20 22283 1 1 7 GLU HG3 H 9.324 1.446 2.550 1.00 . A A . 7 GLU HG3 1 1 20 22284 1 1 7 GLU N N 7.377 0.195 0.417 1.00 . A A . 7 GLU N 1 1 20 22285 1 1 7 GLU O O 7.578 2.015 -1.815 1.00 . A A . 7 GLU O 1 1 20 22286 1 1 7 GLU OE1 O 9.543 4.286 2.669 1.00 . A A . 7 GLU OE1 1 1 20 22287 1 1 7 GLU OE2 O 8.260 3.665 4.330 1.00 . A A . 7 GLU OE2 1 1 20 22288 1 1 8 LEU C C 4.508 4.624 -1.937 1.00 . A A . 8 LEU C 1 1 20 22289 1 1 8 LEU CA C 5.148 3.302 -2.358 1.00 . A A . 8 LEU CA 1 1 20 22290 1 1 8 LEU CB C 4.296 2.436 -3.314 1.00 . A A . 8 LEU CB 1 1 20 22291 1 1 8 LEU CD1 C 1.859 2.935 -2.812 1.00 . A A . 8 LEU CD1 1 1 20 22292 1 1 8 LEU CD2 C 2.528 0.664 -3.522 1.00 . A A . 8 LEU CD2 1 1 20 22293 1 1 8 LEU CG C 2.980 1.894 -2.725 1.00 . A A . 8 LEU CG 1 1 20 22294 1 1 8 LEU H H 4.822 2.584 -0.393 1.00 . A A . 8 LEU H 1 1 20 22295 1 1 8 LEU HA H 6.074 3.563 -2.869 1.00 . A A . 8 LEU HA 1 1 20 22296 1 1 8 LEU HB2 H 4.072 2.987 -4.228 1.00 . A A . 8 LEU HB2 1 1 20 22297 1 1 8 LEU HB3 H 4.902 1.582 -3.616 1.00 . A A . 8 LEU HB3 1 1 20 22298 1 1 8 LEU HD11 H 1.818 3.340 -3.820 1.00 . A A . 8 LEU HD11 1 1 20 22299 1 1 8 LEU HD12 H 0.902 2.470 -2.577 1.00 . A A . 8 LEU HD12 1 1 20 22300 1 1 8 LEU HD13 H 2.017 3.751 -2.114 1.00 . A A . 8 LEU HD13 1 1 20 22301 1 1 8 LEU HD21 H 1.630 0.242 -3.075 1.00 . A A . 8 LEU HD21 1 1 20 22302 1 1 8 LEU HD22 H 2.315 0.951 -4.550 1.00 . A A . 8 LEU HD22 1 1 20 22303 1 1 8 LEU HD23 H 3.299 -0.105 -3.523 1.00 . A A . 8 LEU HD23 1 1 20 22304 1 1 8 LEU HG H 3.121 1.586 -1.688 1.00 . A A . 8 LEU HG 1 1 20 22305 1 1 8 LEU N N 5.495 2.563 -1.157 1.00 . A A . 8 LEU N 1 1 20 22306 1 1 8 LEU O O 3.916 4.717 -0.863 1.00 . A A . 8 LEU O 1 1 20 22307 1 1 9 VAL C C 2.752 6.885 -3.493 1.00 . A A . 9 VAL C 1 1 20 22308 1 1 9 VAL CA C 3.975 6.932 -2.589 1.00 . A A . 9 VAL CA 1 1 20 22309 1 1 9 VAL CB C 4.918 8.095 -2.926 1.00 . A A . 9 VAL CB 1 1 20 22310 1 1 9 VAL CG1 C 4.194 9.446 -2.946 1.00 . A A . 9 VAL CG1 1 1 20 22311 1 1 9 VAL CG2 C 6.029 8.174 -1.873 1.00 . A A . 9 VAL CG2 1 1 20 22312 1 1 9 VAL H H 5.117 5.510 -3.648 1.00 . A A . 9 VAL H 1 1 20 22313 1 1 9 VAL HA H 3.646 7.059 -1.562 1.00 . A A . 9 VAL HA 1 1 20 22314 1 1 9 VAL HB H 5.352 7.923 -3.910 1.00 . A A . 9 VAL HB 1 1 20 22315 1 1 9 VAL HG11 H 3.465 9.476 -3.756 1.00 . A A . 9 VAL HG11 1 1 20 22316 1 1 9 VAL HG12 H 3.692 9.617 -1.994 1.00 . A A . 9 VAL HG12 1 1 20 22317 1 1 9 VAL HG13 H 4.916 10.246 -3.111 1.00 . A A . 9 VAL HG13 1 1 20 22318 1 1 9 VAL HG21 H 5.585 8.365 -0.895 1.00 . A A . 9 VAL HG21 1 1 20 22319 1 1 9 VAL HG22 H 6.593 7.242 -1.840 1.00 . A A . 9 VAL HG22 1 1 20 22320 1 1 9 VAL HG23 H 6.711 8.989 -2.116 1.00 . A A . 9 VAL HG23 1 1 20 22321 1 1 9 VAL N N 4.659 5.662 -2.757 1.00 . A A . 9 VAL N 1 1 20 22322 1 1 9 VAL O O 2.847 6.430 -4.634 1.00 . A A . 9 VAL O 1 1 20 22323 1 1 10 VAL C C 0.156 8.979 -3.980 1.00 . A A . 10 VAL C 1 1 20 22324 1 1 10 VAL CA C 0.395 7.488 -3.757 1.00 . A A . 10 VAL CA 1 1 20 22325 1 1 10 VAL CB C -0.808 6.795 -3.080 1.00 . A A . 10 VAL CB 1 1 20 22326 1 1 10 VAL CG1 C -0.890 5.314 -3.441 1.00 . A A . 10 VAL CG1 1 1 20 22327 1 1 10 VAL CG2 C -0.786 6.910 -1.558 1.00 . A A . 10 VAL CG2 1 1 20 22328 1 1 10 VAL H H 1.635 7.779 -2.062 1.00 . A A . 10 VAL H 1 1 20 22329 1 1 10 VAL HA H 0.511 7.034 -4.734 1.00 . A A . 10 VAL HA 1 1 20 22330 1 1 10 VAL HB H -1.734 7.250 -3.429 1.00 . A A . 10 VAL HB 1 1 20 22331 1 1 10 VAL HG11 H -1.704 4.850 -2.885 1.00 . A A . 10 VAL HG11 1 1 20 22332 1 1 10 VAL HG12 H -1.090 5.203 -4.505 1.00 . A A . 10 VAL HG12 1 1 20 22333 1 1 10 VAL HG13 H 0.045 4.821 -3.186 1.00 . A A . 10 VAL HG13 1 1 20 22334 1 1 10 VAL HG21 H -1.702 6.473 -1.167 1.00 . A A . 10 VAL HG21 1 1 20 22335 1 1 10 VAL HG22 H 0.066 6.376 -1.137 1.00 . A A . 10 VAL HG22 1 1 20 22336 1 1 10 VAL HG23 H -0.742 7.959 -1.290 1.00 . A A . 10 VAL HG23 1 1 20 22337 1 1 10 VAL N N 1.609 7.328 -2.974 1.00 . A A . 10 VAL N 1 1 20 22338 1 1 10 VAL O O 0.865 9.821 -3.437 1.00 . A A . 10 VAL O 1 1 20 22339 1 1 11 ARG C C -3.115 10.088 -4.709 1.00 . A A . 11 ARG C 1 1 20 22340 1 1 11 ARG CA C -1.646 10.525 -4.663 1.00 . A A . 11 ARG CA 1 1 20 22341 1 1 11 ARG CB C -1.267 11.484 -5.803 1.00 . A A . 11 ARG CB 1 1 20 22342 1 1 11 ARG CD C 0.348 12.928 -4.443 1.00 . A A . 11 ARG CD 1 1 20 22343 1 1 11 ARG CG C 0.144 12.078 -5.704 1.00 . A A . 11 ARG CG 1 1 20 22344 1 1 11 ARG CZ C 2.043 14.541 -3.575 1.00 . A A . 11 ARG CZ 1 1 20 22345 1 1 11 ARG H H -1.401 8.536 -5.172 1.00 . A A . 11 ARG H 1 1 20 22346 1 1 11 ARG HA H -1.485 11.014 -3.704 1.00 . A A . 11 ARG HA 1 1 20 22347 1 1 11 ARG HB2 H -1.313 10.946 -6.745 1.00 . A A . 11 ARG HB2 1 1 20 22348 1 1 11 ARG HB3 H -1.989 12.300 -5.847 1.00 . A A . 11 ARG HB3 1 1 20 22349 1 1 11 ARG HD2 H -0.500 13.605 -4.324 1.00 . A A . 11 ARG HD2 1 1 20 22350 1 1 11 ARG HD3 H 0.405 12.260 -3.587 1.00 . A A . 11 ARG HD3 1 1 20 22351 1 1 11 ARG HE H 2.107 13.618 -5.390 1.00 . A A . 11 ARG HE 1 1 20 22352 1 1 11 ARG HG2 H 0.882 11.275 -5.733 1.00 . A A . 11 ARG HG2 1 1 20 22353 1 1 11 ARG HG3 H 0.287 12.705 -6.585 1.00 . A A . 11 ARG HG3 1 1 20 22354 1 1 11 ARG HH11 H 0.655 13.993 -2.168 1.00 . A A . 11 ARG HH11 1 1 20 22355 1 1 11 ARG HH12 H 1.715 15.273 -1.679 1.00 . A A . 11 ARG HH12 1 1 20 22356 1 1 11 ARG HH21 H 3.607 15.229 -4.697 1.00 . A A . 11 ARG HH21 1 1 20 22357 1 1 11 ARG HH22 H 3.491 15.918 -3.111 1.00 . A A . 11 ARG HH22 1 1 20 22358 1 1 11 ARG N N -0.887 9.293 -4.742 1.00 . A A . 11 ARG N 1 1 20 22359 1 1 11 ARG NE N 1.591 13.708 -4.526 1.00 . A A . 11 ARG NE 1 1 20 22360 1 1 11 ARG NH1 N 1.416 14.634 -2.397 1.00 . A A . 11 ARG NH1 1 1 20 22361 1 1 11 ARG NH2 N 3.130 15.287 -3.809 1.00 . A A . 11 ARG NH2 1 1 20 22362 1 1 11 ARG O O -3.389 8.907 -4.949 1.00 . A A . 11 ARG O 1 1 20 22363 1 1 12 GLY C C -6.118 10.461 -3.098 1.00 . A A . 12 GLY C 1 1 20 22364 1 1 12 GLY CA C -5.469 10.761 -4.454 1.00 . A A . 12 GLY CA 1 1 20 22365 1 1 12 GLY H H -3.731 11.954 -4.240 1.00 . A A . 12 GLY H 1 1 20 22366 1 1 12 GLY HA2 H -5.939 11.657 -4.859 1.00 . A A . 12 GLY HA2 1 1 20 22367 1 1 12 GLY HA3 H -5.688 9.939 -5.137 1.00 . A A . 12 GLY HA3 1 1 20 22368 1 1 12 GLY N N -4.034 11.004 -4.387 1.00 . A A . 12 GLY N 1 1 20 22369 1 1 12 GLY O O -7.340 10.336 -3.030 1.00 . A A . 12 GLY O 1 1 20 22370 1 1 13 MET C C -6.620 11.264 -0.053 1.00 . A A . 13 MET C 1 1 20 22371 1 1 13 MET CA C -5.902 10.053 -0.678 1.00 . A A . 13 MET CA 1 1 20 22372 1 1 13 MET CB C -4.798 9.550 0.263 1.00 . A A . 13 MET CB 1 1 20 22373 1 1 13 MET CE C -1.916 8.662 1.547 1.00 . A A . 13 MET CE 1 1 20 22374 1 1 13 MET CG C -4.096 8.272 -0.198 1.00 . A A . 13 MET CG 1 1 20 22375 1 1 13 MET H H -4.358 10.491 -2.092 1.00 . A A . 13 MET H 1 1 20 22376 1 1 13 MET HA H -6.625 9.246 -0.783 1.00 . A A . 13 MET HA 1 1 20 22377 1 1 13 MET HB2 H -4.059 10.335 0.393 1.00 . A A . 13 MET HB2 1 1 20 22378 1 1 13 MET HB3 H -5.249 9.336 1.234 1.00 . A A . 13 MET HB3 1 1 20 22379 1 1 13 MET HE1 H -2.391 9.588 1.859 1.00 . A A . 13 MET HE1 1 1 20 22380 1 1 13 MET HE2 H -1.307 8.269 2.359 1.00 . A A . 13 MET HE2 1 1 20 22381 1 1 13 MET HE3 H -1.286 8.850 0.686 1.00 . A A . 13 MET HE3 1 1 20 22382 1 1 13 MET HG2 H -4.850 7.571 -0.552 1.00 . A A . 13 MET HG2 1 1 20 22383 1 1 13 MET HG3 H -3.420 8.495 -1.021 1.00 . A A . 13 MET HG3 1 1 20 22384 1 1 13 MET N N -5.352 10.364 -2.001 1.00 . A A . 13 MET N 1 1 20 22385 1 1 13 MET O O -6.331 11.657 1.075 1.00 . A A . 13 MET O 1 1 20 22386 1 1 13 MET SD S -3.167 7.435 1.122 1.00 . A A . 13 MET SD 1 1 20 22387 1 1 14 THR C C -9.203 13.093 0.692 1.00 . A A . 14 THR C 1 1 20 22388 1 1 14 THR CA C -8.139 13.164 -0.418 1.00 . A A . 14 THR CA 1 1 20 22389 1 1 14 THR CB C -8.647 13.843 -1.707 1.00 . A A . 14 THR CB 1 1 20 22390 1 1 14 THR CG2 C -9.774 13.072 -2.406 1.00 . A A . 14 THR CG2 1 1 20 22391 1 1 14 THR H H -7.816 11.456 -1.660 1.00 . A A . 14 THR H 1 1 20 22392 1 1 14 THR HA H -7.331 13.789 -0.035 1.00 . A A . 14 THR HA 1 1 20 22393 1 1 14 THR HB H -7.812 13.925 -2.406 1.00 . A A . 14 THR HB 1 1 20 22394 1 1 14 THR HG1 H -9.757 15.093 -0.730 1.00 . A A . 14 THR HG1 1 1 20 22395 1 1 14 THR HG21 H -10.089 13.629 -3.289 1.00 . A A . 14 THR HG21 1 1 20 22396 1 1 14 THR HG22 H -9.436 12.088 -2.727 1.00 . A A . 14 THR HG22 1 1 20 22397 1 1 14 THR HG23 H -10.634 12.955 -1.746 1.00 . A A . 14 THR HG23 1 1 20 22398 1 1 14 THR N N -7.578 11.861 -0.761 1.00 . A A . 14 THR N 1 1 20 22399 1 1 14 THR O O -10.169 13.858 0.657 1.00 . A A . 14 THR O 1 1 20 22400 1 1 14 THR OG1 O -9.093 15.154 -1.431 1.00 . A A . 14 THR OG1 1 1 20 22401 1 1 15 CYS C C -9.402 11.144 3.847 1.00 . A A . 15 CYS C 1 1 20 22402 1 1 15 CYS CA C -9.996 12.063 2.781 1.00 . A A . 15 CYS CA 1 1 20 22403 1 1 15 CYS CB C -11.312 11.466 2.265 1.00 . A A . 15 CYS CB 1 1 20 22404 1 1 15 CYS H H -8.190 11.664 1.726 1.00 . A A . 15 CYS H 1 1 20 22405 1 1 15 CYS HA H -10.191 13.045 3.214 1.00 . A A . 15 CYS HA 1 1 20 22406 1 1 15 CYS HB2 H -11.764 12.088 1.495 1.00 . A A . 15 CYS HB2 1 1 20 22407 1 1 15 CYS HB3 H -11.138 10.468 1.865 1.00 . A A . 15 CYS HB3 1 1 20 22408 1 1 15 CYS HG H -12.622 12.656 3.830 1.00 . A A . 15 CYS HG 1 1 20 22409 1 1 15 CYS N N -9.042 12.216 1.685 1.00 . A A . 15 CYS N 1 1 20 22410 1 1 15 CYS O O -8.764 10.154 3.499 1.00 . A A . 15 CYS O 1 1 20 22411 1 1 15 CYS SG S -12.473 11.342 3.641 1.00 . A A . 15 CYS SG 1 1 20 22412 1 1 16 ALA C C -9.513 9.143 5.991 1.00 . A A . 16 ALA C 1 1 20 22413 1 1 16 ALA CA C -9.183 10.609 6.249 1.00 . A A . 16 ALA CA 1 1 20 22414 1 1 16 ALA CB C -9.874 11.054 7.539 1.00 . A A . 16 ALA CB 1 1 20 22415 1 1 16 ALA H H -10.163 12.267 5.346 1.00 . A A . 16 ALA H 1 1 20 22416 1 1 16 ALA HA H -8.104 10.711 6.374 1.00 . A A . 16 ALA HA 1 1 20 22417 1 1 16 ALA HB1 H -10.957 10.975 7.428 1.00 . A A . 16 ALA HB1 1 1 20 22418 1 1 16 ALA HB2 H -9.561 10.397 8.352 1.00 . A A . 16 ALA HB2 1 1 20 22419 1 1 16 ALA HB3 H -9.603 12.082 7.778 1.00 . A A . 16 ALA HB3 1 1 20 22420 1 1 16 ALA N N -9.611 11.450 5.134 1.00 . A A . 16 ALA N 1 1 20 22421 1 1 16 ALA O O -8.657 8.272 6.138 1.00 . A A . 16 ALA O 1 1 20 22422 1 1 17 SER C C -10.270 6.760 4.409 1.00 . A A . 17 SER C 1 1 20 22423 1 1 17 SER CA C -11.253 7.554 5.268 1.00 . A A . 17 SER CA 1 1 20 22424 1 1 17 SER CB C -12.605 7.705 4.570 1.00 . A A . 17 SER CB 1 1 20 22425 1 1 17 SER H H -11.419 9.638 5.486 1.00 . A A . 17 SER H 1 1 20 22426 1 1 17 SER HA H -11.405 7.017 6.206 1.00 . A A . 17 SER HA 1 1 20 22427 1 1 17 SER HB2 H -12.460 8.094 3.560 1.00 . A A . 17 SER HB2 1 1 20 22428 1 1 17 SER HB3 H -13.100 6.734 4.503 1.00 . A A . 17 SER HB3 1 1 20 22429 1 1 17 SER HG H -13.601 8.241 6.164 1.00 . A A . 17 SER HG 1 1 20 22430 1 1 17 SER N N -10.757 8.879 5.587 1.00 . A A . 17 SER N 1 1 20 22431 1 1 17 SER O O -10.105 5.565 4.624 1.00 . A A . 17 SER O 1 1 20 22432 1 1 17 SER OG O -13.398 8.619 5.303 1.00 . A A . 17 SER OG 1 1 20 22433 1 1 18 CYS C C -7.604 5.966 3.361 1.00 . A A . 18 CYS C 1 1 20 22434 1 1 18 CYS CA C -8.663 6.729 2.563 1.00 . A A . 18 CYS CA 1 1 20 22435 1 1 18 CYS CB C -8.023 7.721 1.587 1.00 . A A . 18 CYS CB 1 1 20 22436 1 1 18 CYS H H -9.662 8.418 3.381 1.00 . A A . 18 CYS H 1 1 20 22437 1 1 18 CYS HA H -9.223 5.999 1.976 1.00 . A A . 18 CYS HA 1 1 20 22438 1 1 18 CYS HB2 H -7.493 8.504 2.127 1.00 . A A . 18 CYS HB2 1 1 20 22439 1 1 18 CYS HB3 H -7.312 7.198 0.947 1.00 . A A . 18 CYS HB3 1 1 20 22440 1 1 18 CYS HG H -8.533 9.278 -0.143 1.00 . A A . 18 CYS HG 1 1 20 22441 1 1 18 CYS N N -9.597 7.406 3.453 1.00 . A A . 18 CYS N 1 1 20 22442 1 1 18 CYS O O -7.254 4.848 2.991 1.00 . A A . 18 CYS O 1 1 20 22443 1 1 18 CYS SG S -9.317 8.447 0.544 1.00 . A A . 18 CYS SG 1 1 20 22444 1 1 19 VAL C C -6.653 4.496 5.727 1.00 . A A . 19 VAL C 1 1 20 22445 1 1 19 VAL CA C -6.164 5.896 5.355 1.00 . A A . 19 VAL CA 1 1 20 22446 1 1 19 VAL CB C -5.917 6.763 6.608 1.00 . A A . 19 VAL CB 1 1 20 22447 1 1 19 VAL CG1 C -4.947 6.112 7.602 1.00 . A A . 19 VAL CG1 1 1 20 22448 1 1 19 VAL CG2 C -5.360 8.138 6.218 1.00 . A A . 19 VAL CG2 1 1 20 22449 1 1 19 VAL H H -7.544 7.402 4.804 1.00 . A A . 19 VAL H 1 1 20 22450 1 1 19 VAL HA H -5.238 5.820 4.796 1.00 . A A . 19 VAL HA 1 1 20 22451 1 1 19 VAL HB H -6.857 6.909 7.140 1.00 . A A . 19 VAL HB 1 1 20 22452 1 1 19 VAL HG11 H -4.851 6.750 8.481 1.00 . A A . 19 VAL HG11 1 1 20 22453 1 1 19 VAL HG12 H -5.318 5.140 7.927 1.00 . A A . 19 VAL HG12 1 1 20 22454 1 1 19 VAL HG13 H -3.963 5.989 7.155 1.00 . A A . 19 VAL HG13 1 1 20 22455 1 1 19 VAL HG21 H -5.179 8.726 7.117 1.00 . A A . 19 VAL HG21 1 1 20 22456 1 1 19 VAL HG22 H -4.425 8.016 5.672 1.00 . A A . 19 VAL HG22 1 1 20 22457 1 1 19 VAL HG23 H -6.071 8.677 5.594 1.00 . A A . 19 VAL HG23 1 1 20 22458 1 1 19 VAL N N -7.136 6.533 4.481 1.00 . A A . 19 VAL N 1 1 20 22459 1 1 19 VAL O O -6.038 3.488 5.370 1.00 . A A . 19 VAL O 1 1 20 22460 1 1 20 HIS C C -8.770 2.323 5.764 1.00 . A A . 20 HIS C 1 1 20 22461 1 1 20 HIS CA C -8.318 3.194 6.935 1.00 . A A . 20 HIS CA 1 1 20 22462 1 1 20 HIS CB C -9.390 3.473 8.005 1.00 . A A . 20 HIS CB 1 1 20 22463 1 1 20 HIS CD2 C -11.546 3.255 6.604 1.00 . A A . 20 HIS CD2 1 1 20 22464 1 1 20 HIS CE1 C -12.777 2.127 8.009 1.00 . A A . 20 HIS CE1 1 1 20 22465 1 1 20 HIS CG C -10.792 2.998 7.718 1.00 . A A . 20 HIS CG 1 1 20 22466 1 1 20 HIS H H -8.325 5.277 6.606 1.00 . A A . 20 HIS H 1 1 20 22467 1 1 20 HIS HA H -7.502 2.665 7.434 1.00 . A A . 20 HIS HA 1 1 20 22468 1 1 20 HIS HB2 H -9.067 2.979 8.923 1.00 . A A . 20 HIS HB2 1 1 20 22469 1 1 20 HIS HB3 H -9.442 4.541 8.221 1.00 . A A . 20 HIS HB3 1 1 20 22470 1 1 20 HIS HD1 H -11.318 1.969 9.514 1.00 . A A . 20 HIS HD1 1 1 20 22471 1 1 20 HIS HD2 H -11.220 3.771 5.720 1.00 . A A . 20 HIS HD2 1 1 20 22472 1 1 20 HIS HE1 H -13.605 1.620 8.465 1.00 . A A . 20 HIS HE1 1 1 20 22473 1 1 20 HIS N N -7.784 4.442 6.437 1.00 . A A . 20 HIS N 1 1 20 22474 1 1 20 HIS ND1 N -11.582 2.294 8.595 1.00 . A A . 20 HIS ND1 1 1 20 22475 1 1 20 HIS NE2 N -12.806 2.687 6.791 1.00 . A A . 20 HIS NE2 1 1 20 22476 1 1 20 HIS O O -8.740 1.100 5.869 1.00 . A A . 20 HIS O 1 1 20 22477 1 1 21 LYS C C -8.484 1.337 3.024 1.00 . A A . 21 LYS C 1 1 20 22478 1 1 21 LYS CA C -9.652 2.168 3.508 1.00 . A A . 21 LYS CA 1 1 20 22479 1 1 21 LYS CB C -10.202 3.028 2.357 1.00 . A A . 21 LYS CB 1 1 20 22480 1 1 21 LYS CD C -10.984 0.866 1.193 1.00 . A A . 21 LYS CD 1 1 20 22481 1 1 21 LYS CE C -11.989 0.234 0.218 1.00 . A A . 21 LYS CE 1 1 20 22482 1 1 21 LYS CG C -11.331 2.317 1.581 1.00 . A A . 21 LYS CG 1 1 20 22483 1 1 21 LYS H H -9.238 3.948 4.612 1.00 . A A . 21 LYS H 1 1 20 22484 1 1 21 LYS HA H -10.455 1.529 3.871 1.00 . A A . 21 LYS HA 1 1 20 22485 1 1 21 LYS HB2 H -10.590 3.960 2.751 1.00 . A A . 21 LYS HB2 1 1 20 22486 1 1 21 LYS HB3 H -9.401 3.287 1.662 1.00 . A A . 21 LYS HB3 1 1 20 22487 1 1 21 LYS HD2 H -9.992 0.863 0.741 1.00 . A A . 21 LYS HD2 1 1 20 22488 1 1 21 LYS HD3 H -10.973 0.260 2.100 1.00 . A A . 21 LYS HD3 1 1 20 22489 1 1 21 LYS HE2 H -13.003 0.427 0.576 1.00 . A A . 21 LYS HE2 1 1 20 22490 1 1 21 LYS HE3 H -11.880 0.700 -0.764 1.00 . A A . 21 LYS HE3 1 1 20 22491 1 1 21 LYS HG2 H -12.230 2.313 2.202 1.00 . A A . 21 LYS HG2 1 1 20 22492 1 1 21 LYS HG3 H -11.541 2.900 0.682 1.00 . A A . 21 LYS HG3 1 1 20 22493 1 1 21 LYS HZ1 H -12.440 -1.601 -0.602 1.00 . A A . 21 LYS HZ1 1 1 20 22494 1 1 21 LYS HZ2 H -10.862 -1.510 -0.167 1.00 . A A . 21 LYS HZ2 1 1 20 22495 1 1 21 LYS HZ3 H -12.015 -1.685 0.977 1.00 . A A . 21 LYS HZ3 1 1 20 22496 1 1 21 LYS N N -9.189 2.935 4.646 1.00 . A A . 21 LYS N 1 1 20 22497 1 1 21 LYS NZ N -11.810 -1.235 0.096 1.00 . A A . 21 LYS NZ 1 1 20 22498 1 1 21 LYS O O -8.606 0.125 2.920 1.00 . A A . 21 LYS O 1 1 20 22499 1 1 22 ILE C C -5.789 0.226 3.056 1.00 . A A . 22 ILE C 1 1 20 22500 1 1 22 ILE CA C -6.232 1.315 2.102 1.00 . A A . 22 ILE CA 1 1 20 22501 1 1 22 ILE CB C -5.088 2.289 1.784 1.00 . A A . 22 ILE CB 1 1 20 22502 1 1 22 ILE CD1 C -4.650 4.565 0.743 1.00 . A A . 22 ILE CD1 1 1 20 22503 1 1 22 ILE CG1 C -5.540 3.322 0.758 1.00 . A A . 22 ILE CG1 1 1 20 22504 1 1 22 ILE CG2 C -3.926 1.508 1.170 1.00 . A A . 22 ILE CG2 1 1 20 22505 1 1 22 ILE H H -7.280 2.958 2.994 1.00 . A A . 22 ILE H 1 1 20 22506 1 1 22 ILE HA H -6.571 0.853 1.173 1.00 . A A . 22 ILE HA 1 1 20 22507 1 1 22 ILE HB H -4.771 2.790 2.697 1.00 . A A . 22 ILE HB 1 1 20 22508 1 1 22 ILE HD11 H -4.634 5.005 1.741 1.00 . A A . 22 ILE HD11 1 1 20 22509 1 1 22 ILE HD12 H -3.635 4.327 0.431 1.00 . A A . 22 ILE HD12 1 1 20 22510 1 1 22 ILE HD13 H -5.067 5.290 0.046 1.00 . A A . 22 ILE HD13 1 1 20 22511 1 1 22 ILE HG12 H -5.542 2.850 -0.221 1.00 . A A . 22 ILE HG12 1 1 20 22512 1 1 22 ILE HG13 H -6.542 3.644 1.011 1.00 . A A . 22 ILE HG13 1 1 20 22513 1 1 22 ILE HG21 H -3.237 2.164 0.646 1.00 . A A . 22 ILE HG21 1 1 20 22514 1 1 22 ILE HG22 H -3.386 0.995 1.962 1.00 . A A . 22 ILE HG22 1 1 20 22515 1 1 22 ILE HG23 H -4.322 0.793 0.449 1.00 . A A . 22 ILE HG23 1 1 20 22516 1 1 22 ILE N N -7.363 1.986 2.717 1.00 . A A . 22 ILE N 1 1 20 22517 1 1 22 ILE O O -5.748 -0.939 2.672 1.00 . A A . 22 ILE O 1 1 20 22518 1 1 23 GLU C C -6.096 -1.532 5.303 1.00 . A A . 23 GLU C 1 1 20 22519 1 1 23 GLU CA C -5.208 -0.288 5.386 1.00 . A A . 23 GLU CA 1 1 20 22520 1 1 23 GLU CB C -5.358 0.464 6.718 1.00 . A A . 23 GLU CB 1 1 20 22521 1 1 23 GLU CD C -5.128 -1.514 8.262 1.00 . A A . 23 GLU CD 1 1 20 22522 1 1 23 GLU CG C -4.514 -0.194 7.809 1.00 . A A . 23 GLU CG 1 1 20 22523 1 1 23 GLU H H -5.653 1.605 4.537 1.00 . A A . 23 GLU H 1 1 20 22524 1 1 23 GLU HA H -4.169 -0.589 5.255 1.00 . A A . 23 GLU HA 1 1 20 22525 1 1 23 GLU HB2 H -5.025 1.495 6.605 1.00 . A A . 23 GLU HB2 1 1 20 22526 1 1 23 GLU HB3 H -6.397 0.490 7.050 1.00 . A A . 23 GLU HB3 1 1 20 22527 1 1 23 GLU HG2 H -3.502 -0.349 7.435 1.00 . A A . 23 GLU HG2 1 1 20 22528 1 1 23 GLU HG3 H -4.474 0.481 8.662 1.00 . A A . 23 GLU HG3 1 1 20 22529 1 1 23 GLU N N -5.537 0.622 4.307 1.00 . A A . 23 GLU N 1 1 20 22530 1 1 23 GLU O O -5.629 -2.625 4.982 1.00 . A A . 23 GLU O 1 1 20 22531 1 1 23 GLU OE1 O -6.083 -1.441 9.063 1.00 . A A . 23 GLU OE1 1 1 20 22532 1 1 23 GLU OE2 O -4.683 -2.564 7.750 1.00 . A A . 23 GLU OE2 1 1 20 22533 1 1 24 SER C C -8.354 -3.248 4.314 1.00 . A A . 24 SER C 1 1 20 22534 1 1 24 SER CA C -8.382 -2.392 5.580 1.00 . A A . 24 SER CA 1 1 20 22535 1 1 24 SER CB C -9.766 -1.778 5.825 1.00 . A A . 24 SER CB 1 1 20 22536 1 1 24 SER H H -7.709 -0.355 5.557 1.00 . A A . 24 SER H 1 1 20 22537 1 1 24 SER HA H -8.128 -3.020 6.435 1.00 . A A . 24 SER HA 1 1 20 22538 1 1 24 SER HB2 H -9.740 -1.197 6.749 1.00 . A A . 24 SER HB2 1 1 20 22539 1 1 24 SER HB3 H -10.027 -1.112 5.002 1.00 . A A . 24 SER HB3 1 1 20 22540 1 1 24 SER HG H -10.515 -3.378 6.651 1.00 . A A . 24 SER HG 1 1 20 22541 1 1 24 SER N N -7.400 -1.323 5.487 1.00 . A A . 24 SER N 1 1 20 22542 1 1 24 SER O O -8.393 -4.474 4.369 1.00 . A A . 24 SER O 1 1 20 22543 1 1 24 SER OG O -10.760 -2.778 5.940 1.00 . A A . 24 SER OG 1 1 20 22544 1 1 25 SER C C -7.035 -3.999 1.578 1.00 . A A . 25 SER C 1 1 20 22545 1 1 25 SER CA C -8.325 -3.221 1.853 1.00 . A A . 25 SER CA 1 1 20 22546 1 1 25 SER CB C -8.619 -2.160 0.781 1.00 . A A . 25 SER CB 1 1 20 22547 1 1 25 SER H H -8.150 -1.586 3.203 1.00 . A A . 25 SER H 1 1 20 22548 1 1 25 SER HA H -9.154 -3.929 1.864 1.00 . A A . 25 SER HA 1 1 20 22549 1 1 25 SER HB2 H -9.117 -1.321 1.249 1.00 . A A . 25 SER HB2 1 1 20 22550 1 1 25 SER HB3 H -7.689 -1.797 0.340 1.00 . A A . 25 SER HB3 1 1 20 22551 1 1 25 SER HG H -9.098 -3.377 -0.658 1.00 . A A . 25 SER HG 1 1 20 22552 1 1 25 SER N N -8.286 -2.589 3.158 1.00 . A A . 25 SER N 1 1 20 22553 1 1 25 SER O O -7.052 -4.898 0.739 1.00 . A A . 25 SER O 1 1 20 22554 1 1 25 SER OG O -9.523 -2.637 -0.204 1.00 . A A . 25 SER OG 1 1 20 22555 1 1 26 LEU C C -4.863 -5.652 3.256 1.00 . A A . 26 LEU C 1 1 20 22556 1 1 26 LEU CA C -4.735 -4.498 2.268 1.00 . A A . 26 LEU CA 1 1 20 22557 1 1 26 LEU CB C -3.483 -3.674 2.582 1.00 . A A . 26 LEU CB 1 1 20 22558 1 1 26 LEU CD1 C -2.485 -4.014 0.206 1.00 . A A . 26 LEU CD1 1 1 20 22559 1 1 26 LEU CD2 C -3.516 -1.853 0.818 1.00 . A A . 26 LEU CD2 1 1 20 22560 1 1 26 LEU CG C -2.772 -3.063 1.365 1.00 . A A . 26 LEU CG 1 1 20 22561 1 1 26 LEU H H -5.959 -2.884 2.910 1.00 . A A . 26 LEU H 1 1 20 22562 1 1 26 LEU HA H -4.617 -4.952 1.290 1.00 . A A . 26 LEU HA 1 1 20 22563 1 1 26 LEU HB2 H -3.726 -2.891 3.299 1.00 . A A . 26 LEU HB2 1 1 20 22564 1 1 26 LEU HB3 H -2.763 -4.329 3.068 1.00 . A A . 26 LEU HB3 1 1 20 22565 1 1 26 LEU HD11 H -1.778 -3.547 -0.478 1.00 . A A . 26 LEU HD11 1 1 20 22566 1 1 26 LEU HD12 H -2.046 -4.932 0.585 1.00 . A A . 26 LEU HD12 1 1 20 22567 1 1 26 LEU HD13 H -3.400 -4.226 -0.349 1.00 . A A . 26 LEU HD13 1 1 20 22568 1 1 26 LEU HD21 H -3.570 -1.127 1.618 1.00 . A A . 26 LEU HD21 1 1 20 22569 1 1 26 LEU HD22 H -2.968 -1.422 -0.019 1.00 . A A . 26 LEU HD22 1 1 20 22570 1 1 26 LEU HD23 H -4.518 -2.133 0.494 1.00 . A A . 26 LEU HD23 1 1 20 22571 1 1 26 LEU HG H -1.810 -2.746 1.746 1.00 . A A . 26 LEU HG 1 1 20 22572 1 1 26 LEU N N -5.938 -3.683 2.277 1.00 . A A . 26 LEU N 1 1 20 22573 1 1 26 LEU O O -4.729 -6.798 2.843 1.00 . A A . 26 LEU O 1 1 20 22574 1 1 27 THR C C -6.243 -7.478 5.209 1.00 . A A . 27 THR C 1 1 20 22575 1 1 27 THR CA C -5.179 -6.435 5.561 1.00 . A A . 27 THR CA 1 1 20 22576 1 1 27 THR CB C -5.398 -5.819 6.949 1.00 . A A . 27 THR CB 1 1 20 22577 1 1 27 THR CG2 C -4.052 -5.520 7.617 1.00 . A A . 27 THR CG2 1 1 20 22578 1 1 27 THR H H -5.275 -4.431 4.857 1.00 . A A . 27 THR H 1 1 20 22579 1 1 27 THR HA H -4.235 -6.976 5.584 1.00 . A A . 27 THR HA 1 1 20 22580 1 1 27 THR HB H -5.948 -6.534 7.562 1.00 . A A . 27 THR HB 1 1 20 22581 1 1 27 THR HG1 H -5.598 -3.868 7.134 1.00 . A A . 27 THR HG1 1 1 20 22582 1 1 27 THR HG21 H -3.486 -6.443 7.756 1.00 . A A . 27 THR HG21 1 1 20 22583 1 1 27 THR HG22 H -3.473 -4.833 6.999 1.00 . A A . 27 THR HG22 1 1 20 22584 1 1 27 THR HG23 H -4.221 -5.063 8.592 1.00 . A A . 27 THR HG23 1 1 20 22585 1 1 27 THR N N -5.098 -5.385 4.545 1.00 . A A . 27 THR N 1 1 20 22586 1 1 27 THR O O -6.084 -8.659 5.512 1.00 . A A . 27 THR O 1 1 20 22587 1 1 27 THR OG1 O -6.149 -4.626 6.856 1.00 . A A . 27 THR OG1 1 1 20 22588 1 1 28 LYS C C -7.553 -9.072 3.100 1.00 . A A . 28 LYS C 1 1 20 22589 1 1 28 LYS CA C -8.237 -7.884 3.794 1.00 . A A . 28 LYS CA 1 1 20 22590 1 1 28 LYS CB C -8.981 -6.980 2.796 1.00 . A A . 28 LYS CB 1 1 20 22591 1 1 28 LYS CD C -10.685 -8.640 1.892 1.00 . A A . 28 LYS CD 1 1 20 22592 1 1 28 LYS CE C -11.124 -9.392 0.628 1.00 . A A . 28 LYS CE 1 1 20 22593 1 1 28 LYS CG C -9.566 -7.647 1.548 1.00 . A A . 28 LYS CG 1 1 20 22594 1 1 28 LYS H H -7.416 -6.038 4.435 1.00 . A A . 28 LYS H 1 1 20 22595 1 1 28 LYS HA H -8.961 -8.284 4.504 1.00 . A A . 28 LYS HA 1 1 20 22596 1 1 28 LYS HB2 H -9.770 -6.440 3.322 1.00 . A A . 28 LYS HB2 1 1 20 22597 1 1 28 LYS HB3 H -8.265 -6.253 2.423 1.00 . A A . 28 LYS HB3 1 1 20 22598 1 1 28 LYS HD2 H -10.325 -9.352 2.634 1.00 . A A . 28 LYS HD2 1 1 20 22599 1 1 28 LYS HD3 H -11.521 -8.085 2.322 1.00 . A A . 28 LYS HD3 1 1 20 22600 1 1 28 LYS HE2 H -11.526 -8.679 -0.095 1.00 . A A . 28 LYS HE2 1 1 20 22601 1 1 28 LYS HE3 H -10.255 -9.883 0.185 1.00 . A A . 28 LYS HE3 1 1 20 22602 1 1 28 LYS HG2 H -9.959 -6.849 0.917 1.00 . A A . 28 LYS HG2 1 1 20 22603 1 1 28 LYS HG3 H -8.756 -8.123 0.992 1.00 . A A . 28 LYS HG3 1 1 20 22604 1 1 28 LYS HZ1 H -12.405 -10.897 0.072 1.00 . A A . 28 LYS HZ1 1 1 20 22605 1 1 28 LYS HZ2 H -11.772 -11.096 1.576 1.00 . A A . 28 LYS HZ2 1 1 20 22606 1 1 28 LYS HZ3 H -12.968 -9.990 1.322 1.00 . A A . 28 LYS HZ3 1 1 20 22607 1 1 28 LYS N N -7.302 -7.044 4.525 1.00 . A A . 28 LYS N 1 1 20 22608 1 1 28 LYS NZ N -12.144 -10.419 0.924 1.00 . A A . 28 LYS NZ 1 1 20 22609 1 1 28 LYS O O -8.047 -10.194 3.216 1.00 . A A . 28 LYS O 1 1 20 22610 1 1 29 HIS C C -4.713 -10.535 2.164 1.00 . A A . 29 HIS C 1 1 20 22611 1 1 29 HIS CA C -5.918 -9.890 1.479 1.00 . A A . 29 HIS CA 1 1 20 22612 1 1 29 HIS CB C -5.609 -9.371 0.069 1.00 . A A . 29 HIS CB 1 1 20 22613 1 1 29 HIS CD2 C -4.448 -7.142 -0.407 1.00 . A A . 29 HIS CD2 1 1 20 22614 1 1 29 HIS CE1 C -2.389 -7.862 -0.673 1.00 . A A . 29 HIS CE1 1 1 20 22615 1 1 29 HIS CG C -4.413 -8.471 -0.077 1.00 . A A . 29 HIS CG 1 1 20 22616 1 1 29 HIS H H -6.020 -7.937 2.327 1.00 . A A . 29 HIS H 1 1 20 22617 1 1 29 HIS HA H -6.667 -10.668 1.327 1.00 . A A . 29 HIS HA 1 1 20 22618 1 1 29 HIS HB2 H -5.420 -10.232 -0.570 1.00 . A A . 29 HIS HB2 1 1 20 22619 1 1 29 HIS HB3 H -6.482 -8.845 -0.315 1.00 . A A . 29 HIS HB3 1 1 20 22620 1 1 29 HIS HD1 H -2.784 -9.855 -0.128 1.00 . A A . 29 HIS HD1 1 1 20 22621 1 1 29 HIS HD2 H -5.325 -6.513 -0.465 1.00 . A A . 29 HIS HD2 1 1 20 22622 1 1 29 HIS HE1 H -1.335 -7.901 -0.905 1.00 . A A . 29 HIS HE1 1 1 20 22623 1 1 29 HIS N N -6.498 -8.839 2.307 1.00 . A A . 29 HIS N 1 1 20 22624 1 1 29 HIS ND1 N -3.120 -8.908 -0.256 1.00 . A A . 29 HIS ND1 1 1 20 22625 1 1 29 HIS NE2 N -3.155 -6.766 -0.773 1.00 . A A . 29 HIS NE2 1 1 20 22626 1 1 29 HIS O O -3.901 -9.860 2.786 1.00 . A A . 29 HIS O 1 1 20 22627 1 1 30 ARG C C -2.189 -12.183 1.673 1.00 . A A . 30 ARG C 1 1 20 22628 1 1 30 ARG CA C -3.414 -12.584 2.503 1.00 . A A . 30 ARG CA 1 1 20 22629 1 1 30 ARG CB C -3.678 -14.097 2.440 1.00 . A A . 30 ARG CB 1 1 20 22630 1 1 30 ARG CD C -5.025 -16.019 3.357 1.00 . A A . 30 ARG CD 1 1 20 22631 1 1 30 ARG CG C -4.830 -14.498 3.369 1.00 . A A . 30 ARG CG 1 1 20 22632 1 1 30 ARG CZ C -6.511 -17.682 4.479 1.00 . A A . 30 ARG CZ 1 1 20 22633 1 1 30 ARG H H -5.265 -12.354 1.474 1.00 . A A . 30 ARG H 1 1 20 22634 1 1 30 ARG HA H -3.222 -12.306 3.541 1.00 . A A . 30 ARG HA 1 1 20 22635 1 1 30 ARG HB2 H -3.909 -14.383 1.412 1.00 . A A . 30 ARG HB2 1 1 20 22636 1 1 30 ARG HB3 H -2.779 -14.628 2.754 1.00 . A A . 30 ARG HB3 1 1 20 22637 1 1 30 ARG HD2 H -5.266 -16.329 2.338 1.00 . A A . 30 ARG HD2 1 1 20 22638 1 1 30 ARG HD3 H -4.090 -16.490 3.671 1.00 . A A . 30 ARG HD3 1 1 20 22639 1 1 30 ARG HE H -6.562 -15.668 4.775 1.00 . A A . 30 ARG HE 1 1 20 22640 1 1 30 ARG HG2 H -4.596 -14.170 4.384 1.00 . A A . 30 ARG HG2 1 1 20 22641 1 1 30 ARG HG3 H -5.752 -14.013 3.047 1.00 . A A . 30 ARG HG3 1 1 20 22642 1 1 30 ARG HH11 H -5.169 -18.479 3.177 1.00 . A A . 30 ARG HH11 1 1 20 22643 1 1 30 ARG HH12 H -6.191 -19.648 3.954 1.00 . A A . 30 ARG HH12 1 1 20 22644 1 1 30 ARG HH21 H -7.950 -17.185 5.844 1.00 . A A . 30 ARG HH21 1 1 20 22645 1 1 30 ARG HH22 H -7.818 -18.880 5.513 1.00 . A A . 30 ARG HH22 1 1 20 22646 1 1 30 ARG N N -4.587 -11.860 2.029 1.00 . A A . 30 ARG N 1 1 20 22647 1 1 30 ARG NE N -6.108 -16.418 4.271 1.00 . A A . 30 ARG NE 1 1 20 22648 1 1 30 ARG NH1 N -5.917 -18.685 3.822 1.00 . A A . 30 ARG NH1 1 1 20 22649 1 1 30 ARG NH2 N -7.502 -17.937 5.341 1.00 . A A . 30 ARG NH2 1 1 20 22650 1 1 30 ARG O O -2.288 -11.376 0.749 1.00 . A A . 30 ARG O 1 1 20 22651 1 1 31 GLY C C 0.747 -11.013 1.973 1.00 . A A . 31 GLY C 1 1 20 22652 1 1 31 GLY CA C 0.226 -12.305 1.353 1.00 . A A . 31 GLY CA 1 1 20 22653 1 1 31 GLY H H -0.945 -13.313 2.814 1.00 . A A . 31 GLY H 1 1 20 22654 1 1 31 GLY HA2 H 0.965 -13.091 1.494 1.00 . A A . 31 GLY HA2 1 1 20 22655 1 1 31 GLY HA3 H 0.068 -12.171 0.284 1.00 . A A . 31 GLY HA3 1 1 20 22656 1 1 31 GLY N N -1.010 -12.708 2.010 1.00 . A A . 31 GLY N 1 1 20 22657 1 1 31 GLY O O 1.915 -10.936 2.355 1.00 . A A . 31 GLY O 1 1 20 22658 1 1 32 ILE C C 0.243 -9.559 4.477 1.00 . A A . 32 ILE C 1 1 20 22659 1 1 32 ILE CA C 0.093 -8.945 3.080 1.00 . A A . 32 ILE CA 1 1 20 22660 1 1 32 ILE CB C -1.038 -7.895 2.991 1.00 . A A . 32 ILE CB 1 1 20 22661 1 1 32 ILE CD1 C 0.540 -5.989 3.548 1.00 . A A . 32 ILE CD1 1 1 20 22662 1 1 32 ILE CG1 C -0.481 -6.535 2.557 1.00 . A A . 32 ILE CG1 1 1 20 22663 1 1 32 ILE CG2 C -1.861 -7.706 4.277 1.00 . A A . 32 ILE CG2 1 1 20 22664 1 1 32 ILE H H -1.063 -10.116 1.760 1.00 . A A . 32 ILE H 1 1 20 22665 1 1 32 ILE HA H 1.031 -8.475 2.799 1.00 . A A . 32 ILE HA 1 1 20 22666 1 1 32 ILE HB H -1.746 -8.191 2.217 1.00 . A A . 32 ILE HB 1 1 20 22667 1 1 32 ILE HD11 H 0.384 -6.391 4.541 1.00 . A A . 32 ILE HD11 1 1 20 22668 1 1 32 ILE HD12 H 1.530 -6.267 3.210 1.00 . A A . 32 ILE HD12 1 1 20 22669 1 1 32 ILE HD13 H 0.453 -4.905 3.602 1.00 . A A . 32 ILE HD13 1 1 20 22670 1 1 32 ILE HG12 H -0.017 -6.600 1.574 1.00 . A A . 32 ILE HG12 1 1 20 22671 1 1 32 ILE HG13 H -1.297 -5.825 2.495 1.00 . A A . 32 ILE HG13 1 1 20 22672 1 1 32 ILE HG21 H -2.486 -8.579 4.454 1.00 . A A . 32 ILE HG21 1 1 20 22673 1 1 32 ILE HG22 H -1.246 -7.542 5.160 1.00 . A A . 32 ILE HG22 1 1 20 22674 1 1 32 ILE HG23 H -2.492 -6.827 4.156 1.00 . A A . 32 ILE HG23 1 1 20 22675 1 1 32 ILE N N -0.127 -10.014 2.125 1.00 . A A . 32 ILE N 1 1 20 22676 1 1 32 ILE O O -0.448 -10.520 4.813 1.00 . A A . 32 ILE O 1 1 20 22677 1 1 33 LEU C C 0.847 -8.122 7.520 1.00 . A A . 33 LEU C 1 1 20 22678 1 1 33 LEU CA C 1.344 -9.305 6.682 1.00 . A A . 33 LEU CA 1 1 20 22679 1 1 33 LEU CB C 2.826 -9.608 6.960 1.00 . A A . 33 LEU CB 1 1 20 22680 1 1 33 LEU CD1 C 4.941 -10.765 6.264 1.00 . A A . 33 LEU CD1 1 1 20 22681 1 1 33 LEU CD2 C 2.789 -12.048 6.232 1.00 . A A . 33 LEU CD2 1 1 20 22682 1 1 33 LEU CG C 3.432 -10.671 6.024 1.00 . A A . 33 LEU CG 1 1 20 22683 1 1 33 LEU H H 1.707 -8.236 4.902 1.00 . A A . 33 LEU H 1 1 20 22684 1 1 33 LEU HA H 0.756 -10.180 6.964 1.00 . A A . 33 LEU HA 1 1 20 22685 1 1 33 LEU HB2 H 3.402 -8.689 6.854 1.00 . A A . 33 LEU HB2 1 1 20 22686 1 1 33 LEU HB3 H 2.925 -9.942 7.993 1.00 . A A . 33 LEU HB3 1 1 20 22687 1 1 33 LEU HD11 H 5.403 -9.796 6.070 1.00 . A A . 33 LEU HD11 1 1 20 22688 1 1 33 LEU HD12 H 5.143 -11.059 7.296 1.00 . A A . 33 LEU HD12 1 1 20 22689 1 1 33 LEU HD13 H 5.380 -11.501 5.589 1.00 . A A . 33 LEU HD13 1 1 20 22690 1 1 33 LEU HD21 H 1.734 -12.018 5.961 1.00 . A A . 33 LEU HD21 1 1 20 22691 1 1 33 LEU HD22 H 3.285 -12.782 5.597 1.00 . A A . 33 LEU HD22 1 1 20 22692 1 1 33 LEU HD23 H 2.886 -12.354 7.274 1.00 . A A . 33 LEU HD23 1 1 20 22693 1 1 33 LEU HG H 3.290 -10.380 4.984 1.00 . A A . 33 LEU HG 1 1 20 22694 1 1 33 LEU N N 1.147 -8.992 5.275 1.00 . A A . 33 LEU N 1 1 20 22695 1 1 33 LEU O O 0.138 -8.321 8.504 1.00 . A A . 33 LEU O 1 1 20 22696 1 1 34 TYR C C 0.826 -4.492 6.833 1.00 . A A . 34 TYR C 1 1 20 22697 1 1 34 TYR CA C 0.799 -5.671 7.816 1.00 . A A . 34 TYR CA 1 1 20 22698 1 1 34 TYR CB C 1.733 -5.447 9.014 1.00 . A A . 34 TYR CB 1 1 20 22699 1 1 34 TYR CD1 C 0.334 -4.140 10.670 1.00 . A A . 34 TYR CD1 1 1 20 22700 1 1 34 TYR CD2 C 2.246 -3.050 9.626 1.00 . A A . 34 TYR CD2 1 1 20 22701 1 1 34 TYR CE1 C 0.023 -2.947 11.344 1.00 . A A . 34 TYR CE1 1 1 20 22702 1 1 34 TYR CE2 C 1.936 -1.862 10.305 1.00 . A A . 34 TYR CE2 1 1 20 22703 1 1 34 TYR CG C 1.444 -4.191 9.807 1.00 . A A . 34 TYR CG 1 1 20 22704 1 1 34 TYR CZ C 0.809 -1.801 11.142 1.00 . A A . 34 TYR CZ 1 1 20 22705 1 1 34 TYR H H 1.800 -6.777 6.315 1.00 . A A . 34 TYR H 1 1 20 22706 1 1 34 TYR HA H -0.224 -5.788 8.177 1.00 . A A . 34 TYR HA 1 1 20 22707 1 1 34 TYR HB2 H 1.654 -6.304 9.683 1.00 . A A . 34 TYR HB2 1 1 20 22708 1 1 34 TYR HB3 H 2.763 -5.418 8.667 1.00 . A A . 34 TYR HB3 1 1 20 22709 1 1 34 TYR HD1 H -0.293 -5.010 10.800 1.00 . A A . 34 TYR HD1 1 1 20 22710 1 1 34 TYR HD2 H 3.087 -3.075 8.951 1.00 . A A . 34 TYR HD2 1 1 20 22711 1 1 34 TYR HE1 H -0.849 -2.895 11.979 1.00 . A A . 34 TYR HE1 1 1 20 22712 1 1 34 TYR HE2 H 2.558 -0.991 10.163 1.00 . A A . 34 TYR HE2 1 1 20 22713 1 1 34 TYR HH H 0.781 0.133 11.223 1.00 . A A . 34 TYR HH 1 1 20 22714 1 1 34 TYR N N 1.205 -6.892 7.132 1.00 . A A . 34 TYR N 1 1 20 22715 1 1 34 TYR O O 1.535 -4.538 5.831 1.00 . A A . 34 TYR O 1 1 20 22716 1 1 34 TYR OH O 0.459 -0.624 11.731 1.00 . A A . 34 TYR OH 1 1 20 22717 1 1 35 CYS C C -0.004 -1.018 7.130 1.00 . A A . 35 CYS C 1 1 20 22718 1 1 35 CYS CA C -0.021 -2.254 6.244 1.00 . A A . 35 CYS CA 1 1 20 22719 1 1 35 CYS CB C -1.326 -2.284 5.444 1.00 . A A . 35 CYS CB 1 1 20 22720 1 1 35 CYS H H -0.471 -3.395 7.961 1.00 . A A . 35 CYS H 1 1 20 22721 1 1 35 CYS HA H 0.824 -2.211 5.556 1.00 . A A . 35 CYS HA 1 1 20 22722 1 1 35 CYS HB2 H -1.377 -3.169 4.823 1.00 . A A . 35 CYS HB2 1 1 20 22723 1 1 35 CYS HB3 H -2.186 -2.263 6.115 1.00 . A A . 35 CYS HB3 1 1 20 22724 1 1 35 CYS HG H -2.575 -1.229 3.795 1.00 . A A . 35 CYS HG 1 1 20 22725 1 1 35 CYS N N 0.055 -3.435 7.097 1.00 . A A . 35 CYS N 1 1 20 22726 1 1 35 CYS O O -0.543 -1.059 8.236 1.00 . A A . 35 CYS O 1 1 20 22727 1 1 35 CYS SG S -1.405 -0.869 4.331 1.00 . A A . 35 CYS SG 1 1 20 22728 1 1 36 SER C C 0.532 2.447 6.166 1.00 . A A . 36 SER C 1 1 20 22729 1 1 36 SER CA C 0.340 1.395 7.246 1.00 . A A . 36 SER CA 1 1 20 22730 1 1 36 SER CB C 1.255 1.684 8.440 1.00 . A A . 36 SER CB 1 1 20 22731 1 1 36 SER H H 1.083 0.045 5.777 1.00 . A A . 36 SER H 1 1 20 22732 1 1 36 SER HA H -0.695 1.442 7.592 1.00 . A A . 36 SER HA 1 1 20 22733 1 1 36 SER HB2 H 2.286 1.487 8.161 1.00 . A A . 36 SER HB2 1 1 20 22734 1 1 36 SER HB3 H 1.163 2.736 8.718 1.00 . A A . 36 SER HB3 1 1 20 22735 1 1 36 SER HG H 0.336 0.166 9.230 1.00 . A A . 36 SER HG 1 1 20 22736 1 1 36 SER N N 0.596 0.082 6.673 1.00 . A A . 36 SER N 1 1 20 22737 1 1 36 SER O O 1.627 2.584 5.618 1.00 . A A . 36 SER O 1 1 20 22738 1 1 36 SER OG O 0.884 0.897 9.552 1.00 . A A . 36 SER OG 1 1 20 22739 1 1 37 VAL C C -0.493 5.631 5.887 1.00 . A A . 37 VAL C 1 1 20 22740 1 1 37 VAL CA C -0.488 4.366 5.027 1.00 . A A . 37 VAL CA 1 1 20 22741 1 1 37 VAL CB C -1.653 4.305 4.030 1.00 . A A . 37 VAL CB 1 1 20 22742 1 1 37 VAL CG1 C -1.692 2.977 3.271 1.00 . A A . 37 VAL CG1 1 1 20 22743 1 1 37 VAL CG2 C -3.006 4.419 4.725 1.00 . A A . 37 VAL CG2 1 1 20 22744 1 1 37 VAL H H -1.423 2.996 6.312 1.00 . A A . 37 VAL H 1 1 20 22745 1 1 37 VAL HA H 0.449 4.375 4.487 1.00 . A A . 37 VAL HA 1 1 20 22746 1 1 37 VAL HB H -1.541 5.123 3.316 1.00 . A A . 37 VAL HB 1 1 20 22747 1 1 37 VAL HG11 H -0.697 2.593 3.080 1.00 . A A . 37 VAL HG11 1 1 20 22748 1 1 37 VAL HG12 H -2.238 2.224 3.839 1.00 . A A . 37 VAL HG12 1 1 20 22749 1 1 37 VAL HG13 H -2.201 3.157 2.329 1.00 . A A . 37 VAL HG13 1 1 20 22750 1 1 37 VAL HG21 H -3.151 3.604 5.439 1.00 . A A . 37 VAL HG21 1 1 20 22751 1 1 37 VAL HG22 H -3.073 5.378 5.230 1.00 . A A . 37 VAL HG22 1 1 20 22752 1 1 37 VAL HG23 H -3.785 4.354 3.969 1.00 . A A . 37 VAL HG23 1 1 20 22753 1 1 37 VAL N N -0.535 3.192 5.874 1.00 . A A . 37 VAL N 1 1 20 22754 1 1 37 VAL O O -0.958 5.597 7.026 1.00 . A A . 37 VAL O 1 1 20 22755 1 1 38 ALA C C -0.100 9.178 5.089 1.00 . A A . 38 ALA C 1 1 20 22756 1 1 38 ALA CA C 0.077 8.016 6.058 1.00 . A A . 38 ALA CA 1 1 20 22757 1 1 38 ALA CB C 1.388 8.175 6.821 1.00 . A A . 38 ALA CB 1 1 20 22758 1 1 38 ALA H H 0.394 6.705 4.408 1.00 . A A . 38 ALA H 1 1 20 22759 1 1 38 ALA HA H -0.731 8.055 6.788 1.00 . A A . 38 ALA HA 1 1 20 22760 1 1 38 ALA HB1 H 2.232 8.164 6.130 1.00 . A A . 38 ALA HB1 1 1 20 22761 1 1 38 ALA HB2 H 1.354 9.135 7.341 1.00 . A A . 38 ALA HB2 1 1 20 22762 1 1 38 ALA HB3 H 1.498 7.373 7.550 1.00 . A A . 38 ALA HB3 1 1 20 22763 1 1 38 ALA N N 0.032 6.742 5.357 1.00 . A A . 38 ALA N 1 1 20 22764 1 1 38 ALA O O 0.550 9.235 4.044 1.00 . A A . 38 ALA O 1 1 20 22765 1 1 39 LEU C C -0.093 12.228 4.592 1.00 . A A . 39 LEU C 1 1 20 22766 1 1 39 LEU CA C -1.300 11.300 4.697 1.00 . A A . 39 LEU CA 1 1 20 22767 1 1 39 LEU CB C -2.479 12.053 5.334 1.00 . A A . 39 LEU CB 1 1 20 22768 1 1 39 LEU CD1 C -4.850 12.099 6.126 1.00 . A A . 39 LEU CD1 1 1 20 22769 1 1 39 LEU CD2 C -4.298 10.795 4.068 1.00 . A A . 39 LEU CD2 1 1 20 22770 1 1 39 LEU CG C -3.781 11.241 5.441 1.00 . A A . 39 LEU CG 1 1 20 22771 1 1 39 LEU H H -1.382 10.006 6.389 1.00 . A A . 39 LEU H 1 1 20 22772 1 1 39 LEU HA H -1.575 10.995 3.688 1.00 . A A . 39 LEU HA 1 1 20 22773 1 1 39 LEU HB2 H -2.190 12.374 6.337 1.00 . A A . 39 LEU HB2 1 1 20 22774 1 1 39 LEU HB3 H -2.677 12.946 4.739 1.00 . A A . 39 LEU HB3 1 1 20 22775 1 1 39 LEU HD11 H -5.763 11.519 6.252 1.00 . A A . 39 LEU HD11 1 1 20 22776 1 1 39 LEU HD12 H -4.500 12.414 7.110 1.00 . A A . 39 LEU HD12 1 1 20 22777 1 1 39 LEU HD13 H -5.066 12.981 5.524 1.00 . A A . 39 LEU HD13 1 1 20 22778 1 1 39 LEU HD21 H -3.669 9.994 3.683 1.00 . A A . 39 LEU HD21 1 1 20 22779 1 1 39 LEU HD22 H -5.316 10.414 4.155 1.00 . A A . 39 LEU HD22 1 1 20 22780 1 1 39 LEU HD23 H -4.297 11.632 3.371 1.00 . A A . 39 LEU HD23 1 1 20 22781 1 1 39 LEU HG H -3.608 10.361 6.060 1.00 . A A . 39 LEU HG 1 1 20 22782 1 1 39 LEU N N -0.959 10.121 5.480 1.00 . A A . 39 LEU N 1 1 20 22783 1 1 39 LEU O O 0.246 12.681 3.504 1.00 . A A . 39 LEU O 1 1 20 22784 1 1 40 ALA C C 2.736 13.249 4.820 1.00 . A A . 40 ALA C 1 1 20 22785 1 1 40 ALA CA C 1.612 13.511 5.820 1.00 . A A . 40 ALA CA 1 1 20 22786 1 1 40 ALA CB C 2.153 13.550 7.253 1.00 . A A . 40 ALA CB 1 1 20 22787 1 1 40 ALA H H 0.281 12.030 6.568 1.00 . A A . 40 ALA H 1 1 20 22788 1 1 40 ALA HA H 1.173 14.484 5.595 1.00 . A A . 40 ALA HA 1 1 20 22789 1 1 40 ALA HB1 H 2.923 14.320 7.330 1.00 . A A . 40 ALA HB1 1 1 20 22790 1 1 40 ALA HB2 H 1.347 13.789 7.947 1.00 . A A . 40 ALA HB2 1 1 20 22791 1 1 40 ALA HB3 H 2.585 12.586 7.523 1.00 . A A . 40 ALA HB3 1 1 20 22792 1 1 40 ALA N N 0.567 12.498 5.723 1.00 . A A . 40 ALA N 1 1 20 22793 1 1 40 ALA O O 3.217 14.166 4.161 1.00 . A A . 40 ALA O 1 1 20 22794 1 1 41 THR C C 3.549 11.056 2.460 1.00 . A A . 41 THR C 1 1 20 22795 1 1 41 THR CA C 4.180 11.555 3.772 1.00 . A A . 41 THR CA 1 1 20 22796 1 1 41 THR CB C 5.048 10.492 4.467 1.00 . A A . 41 THR CB 1 1 20 22797 1 1 41 THR CG2 C 6.359 10.215 3.722 1.00 . A A . 41 THR CG2 1 1 20 22798 1 1 41 THR H H 2.657 11.275 5.242 1.00 . A A . 41 THR H 1 1 20 22799 1 1 41 THR HA H 4.826 12.400 3.529 1.00 . A A . 41 THR HA 1 1 20 22800 1 1 41 THR HB H 4.462 9.577 4.576 1.00 . A A . 41 THR HB 1 1 20 22801 1 1 41 THR HG1 H 4.674 11.363 6.182 1.00 . A A . 41 THR HG1 1 1 20 22802 1 1 41 THR HG21 H 6.178 9.720 2.770 1.00 . A A . 41 THR HG21 1 1 20 22803 1 1 41 THR HG22 H 6.883 11.153 3.540 1.00 . A A . 41 THR HG22 1 1 20 22804 1 1 41 THR HG23 H 6.997 9.582 4.337 1.00 . A A . 41 THR HG23 1 1 20 22805 1 1 41 THR N N 3.145 11.982 4.710 1.00 . A A . 41 THR N 1 1 20 22806 1 1 41 THR O O 4.257 10.664 1.535 1.00 . A A . 41 THR O 1 1 20 22807 1 1 41 THR OG1 O 5.421 10.938 5.758 1.00 . A A . 41 THR OG1 1 1 20 22808 1 1 42 ASN C C 1.803 9.191 0.811 1.00 . A A . 42 ASN C 1 1 20 22809 1 1 42 ASN CA C 1.432 10.622 1.229 1.00 . A A . 42 ASN CA 1 1 20 22810 1 1 42 ASN CB C 1.562 11.659 0.101 1.00 . A A . 42 ASN CB 1 1 20 22811 1 1 42 ASN CG C 0.309 11.729 -0.761 1.00 . A A . 42 ASN CG 1 1 20 22812 1 1 42 ASN H H 1.666 11.476 3.109 1.00 . A A . 42 ASN H 1 1 20 22813 1 1 42 ASN HA H 0.396 10.611 1.571 1.00 . A A . 42 ASN HA 1 1 20 22814 1 1 42 ASN HB2 H 1.703 12.647 0.539 1.00 . A A . 42 ASN HB2 1 1 20 22815 1 1 42 ASN HB3 H 2.429 11.435 -0.522 1.00 . A A . 42 ASN HB3 1 1 20 22816 1 1 42 ASN HD21 H 0.237 9.738 -0.876 1.00 . A A . 42 ASN HD21 1 1 20 22817 1 1 42 ASN HD22 H -1.060 10.579 -1.693 1.00 . A A . 42 ASN HD22 1 1 20 22818 1 1 42 ASN N N 2.215 11.064 2.370 1.00 . A A . 42 ASN N 1 1 20 22819 1 1 42 ASN ND2 N -0.290 10.587 -1.054 1.00 . A A . 42 ASN ND2 1 1 20 22820 1 1 42 ASN O O 1.767 8.848 -0.374 1.00 . A A . 42 ASN O 1 1 20 22821 1 1 42 ASN OD1 O -0.117 12.805 -1.173 1.00 . A A . 42 ASN OD1 1 1 20 22822 1 1 43 LYS C C 1.875 5.927 1.929 1.00 . A A . 43 LYS C 1 1 20 22823 1 1 43 LYS CA C 2.809 7.077 1.571 1.00 . A A . 43 LYS CA 1 1 20 22824 1 1 43 LYS CB C 4.101 7.007 2.404 1.00 . A A . 43 LYS CB 1 1 20 22825 1 1 43 LYS CD C 6.207 5.569 2.761 1.00 . A A . 43 LYS CD 1 1 20 22826 1 1 43 LYS CE C 7.088 6.720 3.257 1.00 . A A . 43 LYS CE 1 1 20 22827 1 1 43 LYS CG C 5.092 5.996 1.806 1.00 . A A . 43 LYS CG 1 1 20 22828 1 1 43 LYS H H 1.936 8.636 2.747 1.00 . A A . 43 LYS H 1 1 20 22829 1 1 43 LYS HA H 3.084 6.993 0.523 1.00 . A A . 43 LYS HA 1 1 20 22830 1 1 43 LYS HB2 H 4.582 7.985 2.406 1.00 . A A . 43 LYS HB2 1 1 20 22831 1 1 43 LYS HB3 H 3.854 6.734 3.431 1.00 . A A . 43 LYS HB3 1 1 20 22832 1 1 43 LYS HD2 H 5.776 5.039 3.614 1.00 . A A . 43 LYS HD2 1 1 20 22833 1 1 43 LYS HD3 H 6.822 4.862 2.210 1.00 . A A . 43 LYS HD3 1 1 20 22834 1 1 43 LYS HE2 H 7.375 7.358 2.419 1.00 . A A . 43 LYS HE2 1 1 20 22835 1 1 43 LYS HE3 H 6.513 7.307 3.972 1.00 . A A . 43 LYS HE3 1 1 20 22836 1 1 43 LYS HG2 H 4.578 5.075 1.543 1.00 . A A . 43 LYS HG2 1 1 20 22837 1 1 43 LYS HG3 H 5.520 6.409 0.891 1.00 . A A . 43 LYS HG3 1 1 20 22838 1 1 43 LYS HZ1 H 8.934 5.775 3.210 1.00 . A A . 43 LYS HZ1 1 1 20 22839 1 1 43 LYS HZ2 H 8.820 6.894 4.430 1.00 . A A . 43 LYS HZ2 1 1 20 22840 1 1 43 LYS HZ3 H 8.106 5.381 4.479 1.00 . A A . 43 LYS HZ3 1 1 20 22841 1 1 43 LYS N N 2.148 8.355 1.795 1.00 . A A . 43 LYS N 1 1 20 22842 1 1 43 LYS NZ N 8.313 6.203 3.903 1.00 . A A . 43 LYS NZ 1 1 20 22843 1 1 43 LYS O O 1.040 6.071 2.820 1.00 . A A . 43 LYS O 1 1 20 22844 1 1 44 ALA C C 2.909 2.635 1.989 1.00 . A A . 44 ALA C 1 1 20 22845 1 1 44 ALA CA C 1.660 3.477 1.766 1.00 . A A . 44 ALA CA 1 1 20 22846 1 1 44 ALA CB C 0.715 2.814 0.763 1.00 . A A . 44 ALA CB 1 1 20 22847 1 1 44 ALA H H 2.747 4.760 0.518 1.00 . A A . 44 ALA H 1 1 20 22848 1 1 44 ALA HA H 1.161 3.569 2.719 1.00 . A A . 44 ALA HA 1 1 20 22849 1 1 44 ALA HB1 H 1.228 2.668 -0.185 1.00 . A A . 44 ALA HB1 1 1 20 22850 1 1 44 ALA HB2 H 0.401 1.840 1.139 1.00 . A A . 44 ALA HB2 1 1 20 22851 1 1 44 ALA HB3 H -0.163 3.441 0.605 1.00 . A A . 44 ALA HB3 1 1 20 22852 1 1 44 ALA N N 2.072 4.779 1.277 1.00 . A A . 44 ALA N 1 1 20 22853 1 1 44 ALA O O 3.669 2.435 1.043 1.00 . A A . 44 ALA O 1 1 20 22854 1 1 45 HIS C C 3.162 -0.227 3.484 1.00 . A A . 45 HIS C 1 1 20 22855 1 1 45 HIS CA C 4.023 1.027 3.438 1.00 . A A . 45 HIS CA 1 1 20 22856 1 1 45 HIS CB C 4.933 1.223 4.668 1.00 . A A . 45 HIS CB 1 1 20 22857 1 1 45 HIS CD2 C 4.465 -0.914 6.049 1.00 . A A . 45 HIS CD2 1 1 20 22858 1 1 45 HIS CE1 C 4.603 -0.073 8.065 1.00 . A A . 45 HIS CE1 1 1 20 22859 1 1 45 HIS CG C 4.618 0.447 5.930 1.00 . A A . 45 HIS CG 1 1 20 22860 1 1 45 HIS H H 2.477 2.345 3.975 1.00 . A A . 45 HIS H 1 1 20 22861 1 1 45 HIS HA H 4.703 0.939 2.594 1.00 . A A . 45 HIS HA 1 1 20 22862 1 1 45 HIS HB2 H 5.935 0.903 4.381 1.00 . A A . 45 HIS HB2 1 1 20 22863 1 1 45 HIS HB3 H 4.992 2.286 4.905 1.00 . A A . 45 HIS HB3 1 1 20 22864 1 1 45 HIS HD1 H 4.904 1.916 7.449 1.00 . A A . 45 HIS HD1 1 1 20 22865 1 1 45 HIS HD2 H 4.411 -1.629 5.237 1.00 . A A . 45 HIS HD2 1 1 20 22866 1 1 45 HIS HE1 H 4.652 0.020 9.139 1.00 . A A . 45 HIS HE1 1 1 20 22867 1 1 45 HIS N N 3.126 2.147 3.218 1.00 . A A . 45 HIS N 1 1 20 22868 1 1 45 HIS ND1 N 4.727 0.952 7.205 1.00 . A A . 45 HIS ND1 1 1 20 22869 1 1 45 HIS NE2 N 4.441 -1.231 7.408 1.00 . A A . 45 HIS NE2 1 1 20 22870 1 1 45 HIS O O 2.161 -0.274 4.205 1.00 . A A . 45 HIS O 1 1 20 22871 1 1 46 ILE C C 4.114 -3.529 3.203 1.00 . A A . 46 ILE C 1 1 20 22872 1 1 46 ILE CA C 3.015 -2.570 2.741 1.00 . A A . 46 ILE CA 1 1 20 22873 1 1 46 ILE CB C 2.530 -2.884 1.324 1.00 . A A . 46 ILE CB 1 1 20 22874 1 1 46 ILE CD1 C 2.009 -0.729 0.034 1.00 . A A . 46 ILE CD1 1 1 20 22875 1 1 46 ILE CG1 C 1.445 -1.896 0.850 1.00 . A A . 46 ILE CG1 1 1 20 22876 1 1 46 ILE CG2 C 1.987 -4.303 1.188 1.00 . A A . 46 ILE CG2 1 1 20 22877 1 1 46 ILE H H 4.361 -1.083 2.093 1.00 . A A . 46 ILE H 1 1 20 22878 1 1 46 ILE HA H 2.170 -2.631 3.428 1.00 . A A . 46 ILE HA 1 1 20 22879 1 1 46 ILE HB H 3.408 -2.839 0.696 1.00 . A A . 46 ILE HB 1 1 20 22880 1 1 46 ILE HD11 H 2.608 -1.108 -0.794 1.00 . A A . 46 ILE HD11 1 1 20 22881 1 1 46 ILE HD12 H 1.183 -0.142 -0.366 1.00 . A A . 46 ILE HD12 1 1 20 22882 1 1 46 ILE HD13 H 2.624 -0.083 0.653 1.00 . A A . 46 ILE HD13 1 1 20 22883 1 1 46 ILE HG12 H 0.737 -2.420 0.212 1.00 . A A . 46 ILE HG12 1 1 20 22884 1 1 46 ILE HG13 H 0.889 -1.512 1.707 1.00 . A A . 46 ILE HG13 1 1 20 22885 1 1 46 ILE HG21 H 1.922 -4.558 0.137 1.00 . A A . 46 ILE HG21 1 1 20 22886 1 1 46 ILE HG22 H 2.651 -5.015 1.670 1.00 . A A . 46 ILE HG22 1 1 20 22887 1 1 46 ILE HG23 H 0.987 -4.347 1.606 1.00 . A A . 46 ILE HG23 1 1 20 22888 1 1 46 ILE N N 3.588 -1.241 2.733 1.00 . A A . 46 ILE N 1 1 20 22889 1 1 46 ILE O O 5.156 -3.634 2.562 1.00 . A A . 46 ILE O 1 1 20 22890 1 1 47 LYS C C 4.037 -6.592 4.387 1.00 . A A . 47 LYS C 1 1 20 22891 1 1 47 LYS CA C 4.673 -5.291 4.874 1.00 . A A . 47 LYS CA 1 1 20 22892 1 1 47 LYS CB C 4.658 -5.225 6.412 1.00 . A A . 47 LYS CB 1 1 20 22893 1 1 47 LYS CD C 6.942 -5.137 7.457 1.00 . A A . 47 LYS CD 1 1 20 22894 1 1 47 LYS CE C 7.943 -4.295 8.263 1.00 . A A . 47 LYS CE 1 1 20 22895 1 1 47 LYS CG C 5.724 -4.308 7.026 1.00 . A A . 47 LYS CG 1 1 20 22896 1 1 47 LYS H H 2.932 -4.096 4.695 1.00 . A A . 47 LYS H 1 1 20 22897 1 1 47 LYS HA H 5.707 -5.239 4.544 1.00 . A A . 47 LYS HA 1 1 20 22898 1 1 47 LYS HB2 H 3.695 -4.848 6.735 1.00 . A A . 47 LYS HB2 1 1 20 22899 1 1 47 LYS HB3 H 4.768 -6.229 6.823 1.00 . A A . 47 LYS HB3 1 1 20 22900 1 1 47 LYS HD2 H 6.610 -5.968 8.084 1.00 . A A . 47 LYS HD2 1 1 20 22901 1 1 47 LYS HD3 H 7.415 -5.555 6.566 1.00 . A A . 47 LYS HD3 1 1 20 22902 1 1 47 LYS HE2 H 8.228 -3.415 7.686 1.00 . A A . 47 LYS HE2 1 1 20 22903 1 1 47 LYS HE3 H 7.475 -3.956 9.188 1.00 . A A . 47 LYS HE3 1 1 20 22904 1 1 47 LYS HG2 H 5.998 -3.525 6.318 1.00 . A A . 47 LYS HG2 1 1 20 22905 1 1 47 LYS HG3 H 5.293 -3.834 7.909 1.00 . A A . 47 LYS HG3 1 1 20 22906 1 1 47 LYS HZ1 H 9.885 -4.503 8.981 1.00 . A A . 47 LYS HZ1 1 1 20 22907 1 1 47 LYS HZ2 H 8.936 -5.835 9.219 1.00 . A A . 47 LYS HZ2 1 1 20 22908 1 1 47 LYS HZ3 H 9.507 -5.539 7.748 1.00 . A A . 47 LYS HZ3 1 1 20 22909 1 1 47 LYS N N 3.867 -4.210 4.319 1.00 . A A . 47 LYS N 1 1 20 22910 1 1 47 LYS NZ N 9.154 -5.077 8.589 1.00 . A A . 47 LYS NZ 1 1 20 22911 1 1 47 LYS O O 3.062 -7.047 4.980 1.00 . A A . 47 LYS O 1 1 20 22912 1 1 48 TYR C C 5.087 -9.396 2.472 1.00 . A A . 48 TYR C 1 1 20 22913 1 1 48 TYR CA C 3.992 -8.349 2.633 1.00 . A A . 48 TYR CA 1 1 20 22914 1 1 48 TYR CB C 3.407 -7.982 1.258 1.00 . A A . 48 TYR CB 1 1 20 22915 1 1 48 TYR CD1 C 5.280 -6.495 0.379 1.00 . A A . 48 TYR CD1 1 1 20 22916 1 1 48 TYR CD2 C 4.567 -8.384 -0.962 1.00 . A A . 48 TYR CD2 1 1 20 22917 1 1 48 TYR CE1 C 6.386 -6.317 -0.467 1.00 . A A . 48 TYR CE1 1 1 20 22918 1 1 48 TYR CE2 C 5.536 -8.056 -1.925 1.00 . A A . 48 TYR CE2 1 1 20 22919 1 1 48 TYR CG C 4.427 -7.598 0.195 1.00 . A A . 48 TYR CG 1 1 20 22920 1 1 48 TYR CZ C 6.493 -7.068 -1.643 1.00 . A A . 48 TYR CZ 1 1 20 22921 1 1 48 TYR H H 5.416 -6.795 2.928 1.00 . A A . 48 TYR H 1 1 20 22922 1 1 48 TYR HA H 3.206 -8.780 3.246 1.00 . A A . 48 TYR HA 1 1 20 22923 1 1 48 TYR HB2 H 2.849 -8.847 0.900 1.00 . A A . 48 TYR HB2 1 1 20 22924 1 1 48 TYR HB3 H 2.690 -7.175 1.372 1.00 . A A . 48 TYR HB3 1 1 20 22925 1 1 48 TYR HD1 H 5.125 -5.806 1.192 1.00 . A A . 48 TYR HD1 1 1 20 22926 1 1 48 TYR HD2 H 3.936 -9.243 -1.116 1.00 . A A . 48 TYR HD2 1 1 20 22927 1 1 48 TYR HE1 H 7.138 -5.580 -0.229 1.00 . A A . 48 TYR HE1 1 1 20 22928 1 1 48 TYR HE2 H 5.585 -8.623 -2.839 1.00 . A A . 48 TYR HE2 1 1 20 22929 1 1 48 TYR HH H 7.592 -7.489 -3.199 1.00 . A A . 48 TYR HH 1 1 20 22930 1 1 48 TYR N N 4.543 -7.164 3.293 1.00 . A A . 48 TYR N 1 1 20 22931 1 1 48 TYR O O 6.257 -9.052 2.599 1.00 . A A . 48 TYR O 1 1 20 22932 1 1 48 TYR OH O 7.529 -6.840 -2.498 1.00 . A A . 48 TYR OH 1 1 20 22933 1 1 49 ASP C C 5.989 -11.547 0.281 1.00 . A A . 49 ASP C 1 1 20 22934 1 1 49 ASP CA C 5.725 -11.648 1.791 1.00 . A A . 49 ASP CA 1 1 20 22935 1 1 49 ASP CB C 5.237 -13.043 2.183 1.00 . A A . 49 ASP CB 1 1 20 22936 1 1 49 ASP CG C 6.210 -14.142 1.768 1.00 . A A . 49 ASP CG 1 1 20 22937 1 1 49 ASP H H 3.752 -10.893 2.056 1.00 . A A . 49 ASP H 1 1 20 22938 1 1 49 ASP HA H 6.628 -11.480 2.373 1.00 . A A . 49 ASP HA 1 1 20 22939 1 1 49 ASP HB2 H 5.120 -13.086 3.266 1.00 . A A . 49 ASP HB2 1 1 20 22940 1 1 49 ASP HB3 H 4.268 -13.221 1.726 1.00 . A A . 49 ASP HB3 1 1 20 22941 1 1 49 ASP N N 4.733 -10.648 2.158 1.00 . A A . 49 ASP N 1 1 20 22942 1 1 49 ASP O O 5.092 -11.847 -0.512 1.00 . A A . 49 ASP O 1 1 20 22943 1 1 49 ASP OD1 O 7.232 -13.861 1.096 1.00 . A A . 49 ASP OD1 1 1 20 22944 1 1 49 ASP OD2 O 5.977 -15.306 2.163 1.00 . A A . 49 ASP OD2 1 1 20 22945 1 1 50 PRO C C 7.573 -12.283 -2.308 1.00 . A A . 50 PRO C 1 1 20 22946 1 1 50 PRO CA C 7.507 -10.959 -1.552 1.00 . A A . 50 PRO CA 1 1 20 22947 1 1 50 PRO CB C 8.845 -10.215 -1.587 1.00 . A A . 50 PRO CB 1 1 20 22948 1 1 50 PRO CD C 8.338 -10.770 0.673 1.00 . A A . 50 PRO CD 1 1 20 22949 1 1 50 PRO CG C 9.517 -10.657 -0.290 1.00 . A A . 50 PRO CG 1 1 20 22950 1 1 50 PRO HA H 6.745 -10.362 -2.042 1.00 . A A . 50 PRO HA 1 1 20 22951 1 1 50 PRO HB2 H 9.441 -10.458 -2.469 1.00 . A A . 50 PRO HB2 1 1 20 22952 1 1 50 PRO HB3 H 8.666 -9.141 -1.540 1.00 . A A . 50 PRO HB3 1 1 20 22953 1 1 50 PRO HD2 H 8.569 -11.523 1.428 1.00 . A A . 50 PRO HD2 1 1 20 22954 1 1 50 PRO HD3 H 8.151 -9.803 1.139 1.00 . A A . 50 PRO HD3 1 1 20 22955 1 1 50 PRO HG2 H 9.967 -11.642 -0.429 1.00 . A A . 50 PRO HG2 1 1 20 22956 1 1 50 PRO HG3 H 10.268 -9.946 0.058 1.00 . A A . 50 PRO HG3 1 1 20 22957 1 1 50 PRO N N 7.190 -11.122 -0.146 1.00 . A A . 50 PRO N 1 1 20 22958 1 1 50 PRO O O 7.486 -12.268 -3.533 1.00 . A A . 50 PRO O 1 1 20 22959 1 1 51 GLU C C 6.610 -15.117 -2.994 1.00 . A A . 51 GLU C 1 1 20 22960 1 1 51 GLU CA C 7.908 -14.694 -2.295 1.00 . A A . 51 GLU CA 1 1 20 22961 1 1 51 GLU CB C 8.383 -15.731 -1.268 1.00 . A A . 51 GLU CB 1 1 20 22962 1 1 51 GLU CD C 9.498 -17.990 -0.893 1.00 . A A . 51 GLU CD 1 1 20 22963 1 1 51 GLU CG C 8.913 -17.020 -1.913 1.00 . A A . 51 GLU CG 1 1 20 22964 1 1 51 GLU H H 7.706 -13.421 -0.593 1.00 . A A . 51 GLU H 1 1 20 22965 1 1 51 GLU HA H 8.688 -14.581 -3.050 1.00 . A A . 51 GLU HA 1 1 20 22966 1 1 51 GLU HB2 H 9.198 -15.290 -0.693 1.00 . A A . 51 GLU HB2 1 1 20 22967 1 1 51 GLU HB3 H 7.560 -15.977 -0.597 1.00 . A A . 51 GLU HB3 1 1 20 22968 1 1 51 GLU HG2 H 8.106 -17.527 -2.442 1.00 . A A . 51 GLU HG2 1 1 20 22969 1 1 51 GLU HG3 H 9.699 -16.773 -2.626 1.00 . A A . 51 GLU HG3 1 1 20 22970 1 1 51 GLU N N 7.735 -13.418 -1.617 1.00 . A A . 51 GLU N 1 1 20 22971 1 1 51 GLU O O 6.645 -15.722 -4.064 1.00 . A A . 51 GLU O 1 1 20 22972 1 1 51 GLU OE1 O 9.453 -17.648 0.312 1.00 . A A . 51 GLU OE1 1 1 20 22973 1 1 51 GLU OE2 O 9.982 -19.053 -1.328 1.00 . A A . 51 GLU OE2 1 1 20 22974 1 1 52 ILE C C 3.320 -14.500 -3.605 1.00 . A A . 52 ILE C 1 1 20 22975 1 1 52 ILE CA C 4.180 -15.408 -2.728 1.00 . A A . 52 ILE CA 1 1 20 22976 1 1 52 ILE CB C 3.443 -15.928 -1.474 1.00 . A A . 52 ILE CB 1 1 20 22977 1 1 52 ILE CD1 C 2.684 -15.490 0.920 1.00 . A A . 52 ILE CD1 1 1 20 22978 1 1 52 ILE CG1 C 3.337 -14.899 -0.335 1.00 . A A . 52 ILE CG1 1 1 20 22979 1 1 52 ILE CG2 C 4.143 -17.211 -0.998 1.00 . A A . 52 ILE CG2 1 1 20 22980 1 1 52 ILE H H 5.537 -14.265 -1.529 1.00 . A A . 52 ILE H 1 1 20 22981 1 1 52 ILE HA H 4.359 -16.275 -3.358 1.00 . A A . 52 ILE HA 1 1 20 22982 1 1 52 ILE HB H 2.424 -16.185 -1.761 1.00 . A A . 52 ILE HB 1 1 20 22983 1 1 52 ILE HD11 H 2.520 -14.706 1.657 1.00 . A A . 52 ILE HD11 1 1 20 22984 1 1 52 ILE HD12 H 1.725 -15.942 0.665 1.00 . A A . 52 ILE HD12 1 1 20 22985 1 1 52 ILE HD13 H 3.333 -16.237 1.377 1.00 . A A . 52 ILE HD13 1 1 20 22986 1 1 52 ILE HG12 H 4.326 -14.536 -0.078 1.00 . A A . 52 ILE HG12 1 1 20 22987 1 1 52 ILE HG13 H 2.736 -14.048 -0.650 1.00 . A A . 52 ILE HG13 1 1 20 22988 1 1 52 ILE HG21 H 3.534 -17.728 -0.259 1.00 . A A . 52 ILE HG21 1 1 20 22989 1 1 52 ILE HG22 H 4.289 -17.897 -1.833 1.00 . A A . 52 ILE HG22 1 1 20 22990 1 1 52 ILE HG23 H 5.114 -16.971 -0.564 1.00 . A A . 52 ILE HG23 1 1 20 22991 1 1 52 ILE N N 5.467 -14.823 -2.367 1.00 . A A . 52 ILE N 1 1 20 22992 1 1 52 ILE O O 2.959 -14.877 -4.718 1.00 . A A . 52 ILE O 1 1 20 22993 1 1 53 ILE C C 2.453 -11.583 -4.748 1.00 . A A . 53 ILE C 1 1 20 22994 1 1 53 ILE CA C 1.875 -12.529 -3.699 1.00 . A A . 53 ILE CA 1 1 20 22995 1 1 53 ILE CB C 1.034 -11.833 -2.612 1.00 . A A . 53 ILE CB 1 1 20 22996 1 1 53 ILE CD1 C -1.333 -10.991 -2.317 1.00 . A A . 53 ILE CD1 1 1 20 22997 1 1 53 ILE CG1 C -0.135 -11.087 -3.264 1.00 . A A . 53 ILE CG1 1 1 20 22998 1 1 53 ILE CG2 C 1.821 -10.863 -1.720 1.00 . A A . 53 ILE CG2 1 1 20 22999 1 1 53 ILE H H 3.337 -13.065 -2.209 1.00 . A A . 53 ILE H 1 1 20 23000 1 1 53 ILE HA H 1.195 -13.204 -4.222 1.00 . A A . 53 ILE HA 1 1 20 23001 1 1 53 ILE HB H 0.632 -12.627 -1.982 1.00 . A A . 53 ILE HB 1 1 20 23002 1 1 53 ILE HD11 H -1.059 -10.413 -1.437 1.00 . A A . 53 ILE HD11 1 1 20 23003 1 1 53 ILE HD12 H -2.162 -10.499 -2.823 1.00 . A A . 53 ILE HD12 1 1 20 23004 1 1 53 ILE HD13 H -1.653 -11.989 -2.012 1.00 . A A . 53 ILE HD13 1 1 20 23005 1 1 53 ILE HG12 H 0.184 -10.086 -3.553 1.00 . A A . 53 ILE HG12 1 1 20 23006 1 1 53 ILE HG13 H -0.438 -11.619 -4.164 1.00 . A A . 53 ILE HG13 1 1 20 23007 1 1 53 ILE HG21 H 1.179 -10.468 -0.935 1.00 . A A . 53 ILE HG21 1 1 20 23008 1 1 53 ILE HG22 H 2.661 -11.369 -1.250 1.00 . A A . 53 ILE HG22 1 1 20 23009 1 1 53 ILE HG23 H 2.178 -10.019 -2.310 1.00 . A A . 53 ILE HG23 1 1 20 23010 1 1 53 ILE N N 2.932 -13.335 -3.091 1.00 . A A . 53 ILE N 1 1 20 23011 1 1 53 ILE O O 1.970 -11.499 -5.874 1.00 . A A . 53 ILE O 1 1 20 23012 1 1 54 GLY C C 3.782 -8.588 -5.199 1.00 . A A . 54 GLY C 1 1 20 23013 1 1 54 GLY CA C 4.292 -10.033 -5.245 1.00 . A A . 54 GLY CA 1 1 20 23014 1 1 54 GLY H H 3.811 -11.005 -3.408 1.00 . A A . 54 GLY H 1 1 20 23015 1 1 54 GLY HA2 H 5.322 -10.096 -4.899 1.00 . A A . 54 GLY HA2 1 1 20 23016 1 1 54 GLY HA3 H 4.251 -10.395 -6.273 1.00 . A A . 54 GLY HA3 1 1 20 23017 1 1 54 GLY N N 3.527 -10.897 -4.367 1.00 . A A . 54 GLY N 1 1 20 23018 1 1 54 GLY O O 2.609 -8.340 -4.936 1.00 . A A . 54 GLY O 1 1 20 23019 1 1 55 PRO C C 3.357 -5.719 -6.391 1.00 . A A . 55 PRO C 1 1 20 23020 1 1 55 PRO CA C 4.363 -6.194 -5.335 1.00 . A A . 55 PRO CA 1 1 20 23021 1 1 55 PRO CB C 5.714 -5.487 -5.468 1.00 . A A . 55 PRO CB 1 1 20 23022 1 1 55 PRO CD C 6.053 -7.830 -5.822 1.00 . A A . 55 PRO CD 1 1 20 23023 1 1 55 PRO CG C 6.566 -6.465 -6.280 1.00 . A A . 55 PRO CG 1 1 20 23024 1 1 55 PRO HA H 3.949 -5.980 -4.349 1.00 . A A . 55 PRO HA 1 1 20 23025 1 1 55 PRO HB2 H 5.636 -4.506 -5.940 1.00 . A A . 55 PRO HB2 1 1 20 23026 1 1 55 PRO HB3 H 6.149 -5.386 -4.474 1.00 . A A . 55 PRO HB3 1 1 20 23027 1 1 55 PRO HD2 H 6.151 -8.570 -6.618 1.00 . A A . 55 PRO HD2 1 1 20 23028 1 1 55 PRO HD3 H 6.604 -8.172 -4.943 1.00 . A A . 55 PRO HD3 1 1 20 23029 1 1 55 PRO HG2 H 6.357 -6.332 -7.342 1.00 . A A . 55 PRO HG2 1 1 20 23030 1 1 55 PRO HG3 H 7.634 -6.339 -6.091 1.00 . A A . 55 PRO HG3 1 1 20 23031 1 1 55 PRO N N 4.666 -7.614 -5.451 1.00 . A A . 55 PRO N 1 1 20 23032 1 1 55 PRO O O 2.592 -4.789 -6.142 1.00 . A A . 55 PRO O 1 1 20 23033 1 1 56 ARG C C 0.969 -6.067 -8.107 1.00 . A A . 56 ARG C 1 1 20 23034 1 1 56 ARG CA C 2.404 -6.044 -8.634 1.00 . A A . 56 ARG CA 1 1 20 23035 1 1 56 ARG CB C 2.560 -7.044 -9.788 1.00 . A A . 56 ARG CB 1 1 20 23036 1 1 56 ARG CD C 3.460 -6.437 -12.079 1.00 . A A . 56 ARG CD 1 1 20 23037 1 1 56 ARG CG C 3.821 -6.779 -10.626 1.00 . A A . 56 ARG CG 1 1 20 23038 1 1 56 ARG CZ C 3.121 -3.953 -12.181 1.00 . A A . 56 ARG CZ 1 1 20 23039 1 1 56 ARG H H 4.018 -7.095 -7.721 1.00 . A A . 56 ARG H 1 1 20 23040 1 1 56 ARG HA H 2.596 -5.036 -9.001 1.00 . A A . 56 ARG HA 1 1 20 23041 1 1 56 ARG HB2 H 2.594 -8.058 -9.386 1.00 . A A . 56 ARG HB2 1 1 20 23042 1 1 56 ARG HB3 H 1.676 -6.980 -10.424 1.00 . A A . 56 ARG HB3 1 1 20 23043 1 1 56 ARG HD2 H 4.368 -6.360 -12.679 1.00 . A A . 56 ARG HD2 1 1 20 23044 1 1 56 ARG HD3 H 2.879 -7.265 -12.493 1.00 . A A . 56 ARG HD3 1 1 20 23045 1 1 56 ARG HE H 1.649 -5.326 -12.314 1.00 . A A . 56 ARG HE 1 1 20 23046 1 1 56 ARG HG2 H 4.415 -5.979 -10.184 1.00 . A A . 56 ARG HG2 1 1 20 23047 1 1 56 ARG HG3 H 4.427 -7.686 -10.631 1.00 . A A . 56 ARG HG3 1 1 20 23048 1 1 56 ARG HH11 H 5.059 -4.498 -11.937 1.00 . A A . 56 ARG HH11 1 1 20 23049 1 1 56 ARG HH12 H 4.806 -2.784 -12.068 1.00 . A A . 56 ARG HH12 1 1 20 23050 1 1 56 ARG HH21 H 1.273 -3.178 -12.393 1.00 . A A . 56 ARG HH21 1 1 20 23051 1 1 56 ARG HH22 H 2.539 -1.971 -12.324 1.00 . A A . 56 ARG HH22 1 1 20 23052 1 1 56 ARG N N 3.357 -6.348 -7.573 1.00 . A A . 56 ARG N 1 1 20 23053 1 1 56 ARG NE N 2.650 -5.209 -12.185 1.00 . A A . 56 ARG NE 1 1 20 23054 1 1 56 ARG NH1 N 4.431 -3.720 -12.050 1.00 . A A . 56 ARG NH1 1 1 20 23055 1 1 56 ARG NH2 N 2.264 -2.940 -12.309 1.00 . A A . 56 ARG NH2 1 1 20 23056 1 1 56 ARG O O 0.221 -5.122 -8.343 1.00 . A A . 56 ARG O 1 1 20 23057 1 1 57 ASP C C -1.120 -6.095 -6.013 1.00 . A A . 57 ASP C 1 1 20 23058 1 1 57 ASP CA C -0.729 -7.322 -6.835 1.00 . A A . 57 ASP CA 1 1 20 23059 1 1 57 ASP CB C -0.729 -8.584 -5.970 1.00 . A A . 57 ASP CB 1 1 20 23060 1 1 57 ASP CG C -2.002 -8.687 -5.147 1.00 . A A . 57 ASP CG 1 1 20 23061 1 1 57 ASP H H 1.288 -7.852 -7.204 1.00 . A A . 57 ASP H 1 1 20 23062 1 1 57 ASP HA H -1.458 -7.449 -7.637 1.00 . A A . 57 ASP HA 1 1 20 23063 1 1 57 ASP HB2 H -0.637 -9.470 -6.599 1.00 . A A . 57 ASP HB2 1 1 20 23064 1 1 57 ASP HB3 H 0.112 -8.557 -5.280 1.00 . A A . 57 ASP HB3 1 1 20 23065 1 1 57 ASP N N 0.599 -7.144 -7.408 1.00 . A A . 57 ASP N 1 1 20 23066 1 1 57 ASP O O -2.146 -5.468 -6.261 1.00 . A A . 57 ASP O 1 1 20 23067 1 1 57 ASP OD1 O -2.974 -9.268 -5.672 1.00 . A A . 57 ASP OD1 1 1 20 23068 1 1 57 ASP OD2 O -1.971 -8.170 -4.010 1.00 . A A . 57 ASP OD2 1 1 20 23069 1 1 58 ILE C C -0.620 -3.295 -4.982 1.00 . A A . 58 ILE C 1 1 20 23070 1 1 58 ILE CA C -0.449 -4.582 -4.181 1.00 . A A . 58 ILE CA 1 1 20 23071 1 1 58 ILE CB C 0.742 -4.555 -3.210 1.00 . A A . 58 ILE CB 1 1 20 23072 1 1 58 ILE CD1 C 1.892 -6.404 -1.893 1.00 . A A . 58 ILE CD1 1 1 20 23073 1 1 58 ILE CG1 C 0.569 -5.700 -2.194 1.00 . A A . 58 ILE CG1 1 1 20 23074 1 1 58 ILE CG2 C 0.903 -3.208 -2.497 1.00 . A A . 58 ILE CG2 1 1 20 23075 1 1 58 ILE H H 0.538 -6.321 -4.919 1.00 . A A . 58 ILE H 1 1 20 23076 1 1 58 ILE HA H -1.371 -4.693 -3.615 1.00 . A A . 58 ILE HA 1 1 20 23077 1 1 58 ILE HB H 1.657 -4.724 -3.778 1.00 . A A . 58 ILE HB 1 1 20 23078 1 1 58 ILE HD11 H 2.666 -5.687 -1.623 1.00 . A A . 58 ILE HD11 1 1 20 23079 1 1 58 ILE HD12 H 1.737 -7.107 -1.074 1.00 . A A . 58 ILE HD12 1 1 20 23080 1 1 58 ILE HD13 H 2.216 -6.958 -2.773 1.00 . A A . 58 ILE HD13 1 1 20 23081 1 1 58 ILE HG12 H 0.131 -5.315 -1.275 1.00 . A A . 58 ILE HG12 1 1 20 23082 1 1 58 ILE HG13 H -0.105 -6.462 -2.589 1.00 . A A . 58 ILE HG13 1 1 20 23083 1 1 58 ILE HG21 H 1.148 -2.421 -3.209 1.00 . A A . 58 ILE HG21 1 1 20 23084 1 1 58 ILE HG22 H -0.018 -2.945 -1.978 1.00 . A A . 58 ILE HG22 1 1 20 23085 1 1 58 ILE HG23 H 1.722 -3.276 -1.784 1.00 . A A . 58 ILE HG23 1 1 20 23086 1 1 58 ILE N N -0.265 -5.726 -5.062 1.00 . A A . 58 ILE N 1 1 20 23087 1 1 58 ILE O O -1.602 -2.572 -4.799 1.00 . A A . 58 ILE O 1 1 20 23088 1 1 59 ILE C C -1.070 -1.768 -7.444 1.00 . A A . 59 ILE C 1 1 20 23089 1 1 59 ILE CA C 0.270 -1.805 -6.695 1.00 . A A . 59 ILE CA 1 1 20 23090 1 1 59 ILE CB C 1.527 -1.731 -7.587 1.00 . A A . 59 ILE CB 1 1 20 23091 1 1 59 ILE CD1 C 4.083 -1.716 -7.430 1.00 . A A . 59 ILE CD1 1 1 20 23092 1 1 59 ILE CG1 C 2.759 -1.408 -6.722 1.00 . A A . 59 ILE CG1 1 1 20 23093 1 1 59 ILE CG2 C 1.378 -0.700 -8.714 1.00 . A A . 59 ILE CG2 1 1 20 23094 1 1 59 ILE H H 1.100 -3.656 -6.000 1.00 . A A . 59 ILE H 1 1 20 23095 1 1 59 ILE HA H 0.280 -0.940 -6.031 1.00 . A A . 59 ILE HA 1 1 20 23096 1 1 59 ILE HB H 1.693 -2.704 -8.036 1.00 . A A . 59 ILE HB 1 1 20 23097 1 1 59 ILE HD11 H 4.905 -1.552 -6.733 1.00 . A A . 59 ILE HD11 1 1 20 23098 1 1 59 ILE HD12 H 4.097 -2.756 -7.753 1.00 . A A . 59 ILE HD12 1 1 20 23099 1 1 59 ILE HD13 H 4.223 -1.064 -8.291 1.00 . A A . 59 ILE HD13 1 1 20 23100 1 1 59 ILE HG12 H 2.742 -0.355 -6.441 1.00 . A A . 59 ILE HG12 1 1 20 23101 1 1 59 ILE HG13 H 2.737 -2.006 -5.811 1.00 . A A . 59 ILE HG13 1 1 20 23102 1 1 59 ILE HG21 H 0.536 -0.950 -9.359 1.00 . A A . 59 ILE HG21 1 1 20 23103 1 1 59 ILE HG22 H 1.225 0.291 -8.290 1.00 . A A . 59 ILE HG22 1 1 20 23104 1 1 59 ILE HG23 H 2.274 -0.684 -9.335 1.00 . A A . 59 ILE HG23 1 1 20 23105 1 1 59 ILE N N 0.330 -3.003 -5.872 1.00 . A A . 59 ILE N 1 1 20 23106 1 1 59 ILE O O -1.816 -0.799 -7.324 1.00 . A A . 59 ILE O 1 1 20 23107 1 1 60 HIS C C -3.893 -2.827 -7.962 1.00 . A A . 60 HIS C 1 1 20 23108 1 1 60 HIS CA C -2.677 -2.912 -8.893 1.00 . A A . 60 HIS CA 1 1 20 23109 1 1 60 HIS CB C -2.713 -4.150 -9.793 1.00 . A A . 60 HIS CB 1 1 20 23110 1 1 60 HIS CD2 C -0.727 -4.705 -11.338 1.00 . A A . 60 HIS CD2 1 1 20 23111 1 1 60 HIS CE1 C -1.008 -3.157 -12.869 1.00 . A A . 60 HIS CE1 1 1 20 23112 1 1 60 HIS CG C -1.846 -3.983 -11.017 1.00 . A A . 60 HIS CG 1 1 20 23113 1 1 60 HIS H H -0.798 -3.641 -8.185 1.00 . A A . 60 HIS H 1 1 20 23114 1 1 60 HIS HA H -2.719 -2.046 -9.551 1.00 . A A . 60 HIS HA 1 1 20 23115 1 1 60 HIS HB2 H -2.415 -5.034 -9.226 1.00 . A A . 60 HIS HB2 1 1 20 23116 1 1 60 HIS HB3 H -3.737 -4.298 -10.140 1.00 . A A . 60 HIS HB3 1 1 20 23117 1 1 60 HIS HD1 H -2.720 -2.286 -12.017 1.00 . A A . 60 HIS HD1 1 1 20 23118 1 1 60 HIS HD2 H -0.328 -5.541 -10.787 1.00 . A A . 60 HIS HD2 1 1 20 23119 1 1 60 HIS HE1 H -0.866 -2.518 -13.729 1.00 . A A . 60 HIS HE1 1 1 20 23120 1 1 60 HIS N N -1.416 -2.837 -8.165 1.00 . A A . 60 HIS N 1 1 20 23121 1 1 60 HIS ND1 N -2.007 -3.018 -11.984 1.00 . A A . 60 HIS ND1 1 1 20 23122 1 1 60 HIS NE2 N -0.178 -4.157 -12.505 1.00 . A A . 60 HIS NE2 1 1 20 23123 1 1 60 HIS O O -4.903 -2.225 -8.318 1.00 . A A . 60 HIS O 1 1 20 23124 1 1 61 THR C C -5.157 -1.816 -5.467 1.00 . A A . 61 THR C 1 1 20 23125 1 1 61 THR CA C -4.901 -3.287 -5.790 1.00 . A A . 61 THR CA 1 1 20 23126 1 1 61 THR CB C -4.608 -4.135 -4.541 1.00 . A A . 61 THR CB 1 1 20 23127 1 1 61 THR CG2 C -5.708 -4.003 -3.483 1.00 . A A . 61 THR CG2 1 1 20 23128 1 1 61 THR H H -2.973 -3.885 -6.497 1.00 . A A . 61 THR H 1 1 20 23129 1 1 61 THR HA H -5.804 -3.689 -6.251 1.00 . A A . 61 THR HA 1 1 20 23130 1 1 61 THR HB H -3.660 -3.844 -4.091 1.00 . A A . 61 THR HB 1 1 20 23131 1 1 61 THR HG1 H -3.738 -5.654 -5.410 1.00 . A A . 61 THR HG1 1 1 20 23132 1 1 61 THR HG21 H -6.674 -4.259 -3.917 1.00 . A A . 61 THR HG21 1 1 20 23133 1 1 61 THR HG22 H -5.495 -4.689 -2.662 1.00 . A A . 61 THR HG22 1 1 20 23134 1 1 61 THR HG23 H -5.742 -2.988 -3.087 1.00 . A A . 61 THR HG23 1 1 20 23135 1 1 61 THR N N -3.818 -3.391 -6.757 1.00 . A A . 61 THR N 1 1 20 23136 1 1 61 THR O O -6.297 -1.370 -5.519 1.00 . A A . 61 THR O 1 1 20 23137 1 1 61 THR OG1 O -4.554 -5.492 -4.920 1.00 . A A . 61 THR OG1 1 1 20 23138 1 1 62 ILE C C -4.676 1.204 -6.024 1.00 . A A . 62 ILE C 1 1 20 23139 1 1 62 ILE CA C -4.251 0.365 -4.811 1.00 . A A . 62 ILE CA 1 1 20 23140 1 1 62 ILE CB C -2.938 0.840 -4.182 1.00 . A A . 62 ILE CB 1 1 20 23141 1 1 62 ILE CD1 C -1.435 0.485 -2.212 1.00 . A A . 62 ILE CD1 1 1 20 23142 1 1 62 ILE CG1 C -2.750 0.083 -2.857 1.00 . A A . 62 ILE CG1 1 1 20 23143 1 1 62 ILE CG2 C -2.928 2.351 -3.931 1.00 . A A . 62 ILE CG2 1 1 20 23144 1 1 62 ILE H H -3.186 -1.464 -5.139 1.00 . A A . 62 ILE H 1 1 20 23145 1 1 62 ILE HA H -5.028 0.467 -4.055 1.00 . A A . 62 ILE HA 1 1 20 23146 1 1 62 ILE HB H -2.119 0.598 -4.862 1.00 . A A . 62 ILE HB 1 1 20 23147 1 1 62 ILE HD11 H -1.202 -0.209 -1.407 1.00 . A A . 62 ILE HD11 1 1 20 23148 1 1 62 ILE HD12 H -0.665 0.447 -2.978 1.00 . A A . 62 ILE HD12 1 1 20 23149 1 1 62 ILE HD13 H -1.524 1.493 -1.811 1.00 . A A . 62 ILE HD13 1 1 20 23150 1 1 62 ILE HG12 H -3.568 0.300 -2.170 1.00 . A A . 62 ILE HG12 1 1 20 23151 1 1 62 ILE HG13 H -2.716 -0.992 -3.029 1.00 . A A . 62 ILE HG13 1 1 20 23152 1 1 62 ILE HG21 H -1.929 2.667 -3.637 1.00 . A A . 62 ILE HG21 1 1 20 23153 1 1 62 ILE HG22 H -3.181 2.896 -4.836 1.00 . A A . 62 ILE HG22 1 1 20 23154 1 1 62 ILE HG23 H -3.635 2.602 -3.144 1.00 . A A . 62 ILE HG23 1 1 20 23155 1 1 62 ILE N N -4.114 -1.047 -5.158 1.00 . A A . 62 ILE N 1 1 20 23156 1 1 62 ILE O O -5.544 2.074 -5.913 1.00 . A A . 62 ILE O 1 1 20 23157 1 1 63 GLU C C -5.971 1.303 -8.656 1.00 . A A . 63 GLU C 1 1 20 23158 1 1 63 GLU CA C -4.459 1.479 -8.469 1.00 . A A . 63 GLU CA 1 1 20 23159 1 1 63 GLU CB C -3.650 0.700 -9.511 1.00 . A A . 63 GLU CB 1 1 20 23160 1 1 63 GLU CD C -2.986 0.214 -11.848 1.00 . A A . 63 GLU CD 1 1 20 23161 1 1 63 GLU CG C -3.719 1.201 -10.946 1.00 . A A . 63 GLU CG 1 1 20 23162 1 1 63 GLU H H -3.354 0.215 -7.211 1.00 . A A . 63 GLU H 1 1 20 23163 1 1 63 GLU HA H -4.197 2.536 -8.515 1.00 . A A . 63 GLU HA 1 1 20 23164 1 1 63 GLU HB2 H -2.600 0.686 -9.225 1.00 . A A . 63 GLU HB2 1 1 20 23165 1 1 63 GLU HB3 H -4.022 -0.318 -9.532 1.00 . A A . 63 GLU HB3 1 1 20 23166 1 1 63 GLU HG2 H -4.766 1.244 -11.228 1.00 . A A . 63 GLU HG2 1 1 20 23167 1 1 63 GLU HG3 H -3.271 2.192 -11.029 1.00 . A A . 63 GLU HG3 1 1 20 23168 1 1 63 GLU N N -4.073 0.930 -7.182 1.00 . A A . 63 GLU N 1 1 20 23169 1 1 63 GLU O O -6.685 2.239 -9.008 1.00 . A A . 63 GLU O 1 1 20 23170 1 1 63 GLU OE1 O -3.585 -0.847 -12.135 1.00 . A A . 63 GLU OE1 1 1 20 23171 1 1 63 GLU OE2 O -1.809 0.478 -12.171 1.00 . A A . 63 GLU OE2 1 1 20 23172 1 1 64 SER C C -8.717 0.403 -7.466 1.00 . A A . 64 SER C 1 1 20 23173 1 1 64 SER CA C -7.851 -0.291 -8.523 1.00 . A A . 64 SER CA 1 1 20 23174 1 1 64 SER CB C -7.968 -1.818 -8.477 1.00 . A A . 64 SER CB 1 1 20 23175 1 1 64 SER H H -5.782 -0.600 -8.041 1.00 . A A . 64 SER H 1 1 20 23176 1 1 64 SER HA H -8.187 0.026 -9.511 1.00 . A A . 64 SER HA 1 1 20 23177 1 1 64 SER HB2 H -7.318 -2.229 -9.251 1.00 . A A . 64 SER HB2 1 1 20 23178 1 1 64 SER HB3 H -7.648 -2.191 -7.504 1.00 . A A . 64 SER HB3 1 1 20 23179 1 1 64 SER HG H -9.311 -3.203 -8.773 1.00 . A A . 64 SER HG 1 1 20 23180 1 1 64 SER N N -6.452 0.091 -8.370 1.00 . A A . 64 SER N 1 1 20 23181 1 1 64 SER O O -9.800 0.898 -7.771 1.00 . A A . 64 SER O 1 1 20 23182 1 1 64 SER OG O -9.292 -2.243 -8.732 1.00 . A A . 64 SER OG 1 1 20 23183 1 1 65 LEU C C -9.156 2.603 -5.562 1.00 . A A . 65 LEU C 1 1 20 23184 1 1 65 LEU CA C -8.849 1.175 -5.116 1.00 . A A . 65 LEU CA 1 1 20 23185 1 1 65 LEU CB C -7.906 1.161 -3.898 1.00 . A A . 65 LEU CB 1 1 20 23186 1 1 65 LEU CD1 C -9.690 2.244 -2.430 1.00 . A A . 65 LEU CD1 1 1 20 23187 1 1 65 LEU CD2 C -9.187 -0.215 -2.229 1.00 . A A . 65 LEU CD2 1 1 20 23188 1 1 65 LEU CG C -8.607 1.167 -2.535 1.00 . A A . 65 LEU CG 1 1 20 23189 1 1 65 LEU H H -7.341 0.000 -6.050 1.00 . A A . 65 LEU H 1 1 20 23190 1 1 65 LEU HA H -9.783 0.675 -4.870 1.00 . A A . 65 LEU HA 1 1 20 23191 1 1 65 LEU HB2 H -7.296 0.262 -3.923 1.00 . A A . 65 LEU HB2 1 1 20 23192 1 1 65 LEU HB3 H -7.234 2.018 -3.943 1.00 . A A . 65 LEU HB3 1 1 20 23193 1 1 65 LEU HD11 H -10.560 1.963 -3.022 1.00 . A A . 65 LEU HD11 1 1 20 23194 1 1 65 LEU HD12 H -9.991 2.361 -1.391 1.00 . A A . 65 LEU HD12 1 1 20 23195 1 1 65 LEU HD13 H -9.303 3.194 -2.796 1.00 . A A . 65 LEU HD13 1 1 20 23196 1 1 65 LEU HD21 H -9.565 -0.211 -1.213 1.00 . A A . 65 LEU HD21 1 1 20 23197 1 1 65 LEU HD22 H -10.000 -0.463 -2.912 1.00 . A A . 65 LEU HD22 1 1 20 23198 1 1 65 LEU HD23 H -8.409 -0.975 -2.307 1.00 . A A . 65 LEU HD23 1 1 20 23199 1 1 65 LEU HG H -7.844 1.375 -1.783 1.00 . A A . 65 LEU HG 1 1 20 23200 1 1 65 LEU N N -8.228 0.455 -6.222 1.00 . A A . 65 LEU N 1 1 20 23201 1 1 65 LEU O O -10.273 3.088 -5.390 1.00 . A A . 65 LEU O 1 1 20 23202 1 1 66 GLY C C -7.391 5.562 -6.265 1.00 . A A . 66 GLY C 1 1 20 23203 1 1 66 GLY CA C -8.318 4.513 -6.855 1.00 . A A . 66 GLY CA 1 1 20 23204 1 1 66 GLY H H -7.241 2.789 -6.179 1.00 . A A . 66 GLY H 1 1 20 23205 1 1 66 GLY HA2 H -8.056 4.369 -7.904 1.00 . A A . 66 GLY HA2 1 1 20 23206 1 1 66 GLY HA3 H -9.345 4.876 -6.807 1.00 . A A . 66 GLY HA3 1 1 20 23207 1 1 66 GLY N N -8.152 3.248 -6.158 1.00 . A A . 66 GLY N 1 1 20 23208 1 1 66 GLY O O -7.800 6.696 -6.023 1.00 . A A . 66 GLY O 1 1 20 23209 1 1 67 PHE C C -3.929 5.814 -6.699 1.00 . A A . 67 PHE C 1 1 20 23210 1 1 67 PHE CA C -5.053 6.074 -5.703 1.00 . A A . 67 PHE CA 1 1 20 23211 1 1 67 PHE CB C -4.622 5.822 -4.254 1.00 . A A . 67 PHE CB 1 1 20 23212 1 1 67 PHE CD1 C -6.553 7.001 -3.135 1.00 . A A . 67 PHE CD1 1 1 20 23213 1 1 67 PHE CD2 C -6.135 4.675 -2.567 1.00 . A A . 67 PHE CD2 1 1 20 23214 1 1 67 PHE CE1 C -7.671 7.009 -2.286 1.00 . A A . 67 PHE CE1 1 1 20 23215 1 1 67 PHE CE2 C -7.240 4.692 -1.698 1.00 . A A . 67 PHE CE2 1 1 20 23216 1 1 67 PHE CG C -5.765 5.843 -3.257 1.00 . A A . 67 PHE CG 1 1 20 23217 1 1 67 PHE CZ C -7.989 5.865 -1.535 1.00 . A A . 67 PHE CZ 1 1 20 23218 1 1 67 PHE H H -5.856 4.241 -6.345 1.00 . A A . 67 PHE H 1 1 20 23219 1 1 67 PHE HA H -5.364 7.113 -5.817 1.00 . A A . 67 PHE HA 1 1 20 23220 1 1 67 PHE HB2 H -4.120 4.860 -4.206 1.00 . A A . 67 PHE HB2 1 1 20 23221 1 1 67 PHE HB3 H -3.906 6.587 -3.962 1.00 . A A . 67 PHE HB3 1 1 20 23222 1 1 67 PHE HD1 H -6.378 7.838 -3.790 1.00 . A A . 67 PHE HD1 1 1 20 23223 1 1 67 PHE HD2 H -5.599 3.752 -2.723 1.00 . A A . 67 PHE HD2 1 1 20 23224 1 1 67 PHE HE1 H -8.320 7.872 -2.266 1.00 . A A . 67 PHE HE1 1 1 20 23225 1 1 67 PHE HE2 H -7.535 3.794 -1.178 1.00 . A A . 67 PHE HE2 1 1 20 23226 1 1 67 PHE HZ H -8.834 5.874 -0.865 1.00 . A A . 67 PHE HZ 1 1 20 23227 1 1 67 PHE N N -6.134 5.173 -6.055 1.00 . A A . 67 PHE N 1 1 20 23228 1 1 67 PHE O O -4.035 4.886 -7.497 1.00 . A A . 67 PHE O 1 1 20 23229 1 1 68 GLU C C -0.531 6.110 -7.304 1.00 . A A . 68 GLU C 1 1 20 23230 1 1 68 GLU CA C -1.890 6.685 -7.744 1.00 . A A . 68 GLU CA 1 1 20 23231 1 1 68 GLU CB C -1.775 8.155 -8.184 1.00 . A A . 68 GLU CB 1 1 20 23232 1 1 68 GLU CD C -3.042 10.298 -8.604 1.00 . A A . 68 GLU CD 1 1 20 23233 1 1 68 GLU CG C -3.129 8.779 -8.575 1.00 . A A . 68 GLU CG 1 1 20 23234 1 1 68 GLU H H -2.941 7.433 -6.048 1.00 . A A . 68 GLU H 1 1 20 23235 1 1 68 GLU HA H -2.233 6.121 -8.607 1.00 . A A . 68 GLU HA 1 1 20 23236 1 1 68 GLU HB2 H -1.355 8.736 -7.366 1.00 . A A . 68 GLU HB2 1 1 20 23237 1 1 68 GLU HB3 H -1.094 8.237 -9.032 1.00 . A A . 68 GLU HB3 1 1 20 23238 1 1 68 GLU HG2 H -3.424 8.419 -9.561 1.00 . A A . 68 GLU HG2 1 1 20 23239 1 1 68 GLU HG3 H -3.916 8.527 -7.868 1.00 . A A . 68 GLU HG3 1 1 20 23240 1 1 68 GLU N N -2.877 6.632 -6.669 1.00 . A A . 68 GLU N 1 1 20 23241 1 1 68 GLU O O 0.399 6.887 -7.095 1.00 . A A . 68 GLU O 1 1 20 23242 1 1 68 GLU OE1 O -2.321 10.810 -9.486 1.00 . A A . 68 GLU OE1 1 1 20 23243 1 1 68 GLU OE2 O -3.649 10.917 -7.701 1.00 . A A . 68 GLU OE2 1 1 20 23244 1 1 69 PRO C C 2.043 4.349 -7.384 1.00 . A A . 69 PRO C 1 1 20 23245 1 1 69 PRO CA C 0.804 4.212 -6.500 1.00 . A A . 69 PRO CA 1 1 20 23246 1 1 69 PRO CB C 0.472 2.743 -6.226 1.00 . A A . 69 PRO CB 1 1 20 23247 1 1 69 PRO CD C -1.357 3.738 -7.380 1.00 . A A . 69 PRO CD 1 1 20 23248 1 1 69 PRO CG C -0.605 2.414 -7.253 1.00 . A A . 69 PRO CG 1 1 20 23249 1 1 69 PRO HA H 0.992 4.715 -5.553 1.00 . A A . 69 PRO HA 1 1 20 23250 1 1 69 PRO HB2 H 1.340 2.091 -6.329 1.00 . A A . 69 PRO HB2 1 1 20 23251 1 1 69 PRO HB3 H 0.041 2.644 -5.229 1.00 . A A . 69 PRO HB3 1 1 20 23252 1 1 69 PRO HD2 H -1.815 3.821 -8.366 1.00 . A A . 69 PRO HD2 1 1 20 23253 1 1 69 PRO HD3 H -2.109 3.761 -6.598 1.00 . A A . 69 PRO HD3 1 1 20 23254 1 1 69 PRO HG2 H -0.145 2.168 -8.210 1.00 . A A . 69 PRO HG2 1 1 20 23255 1 1 69 PRO HG3 H -1.240 1.593 -6.916 1.00 . A A . 69 PRO HG3 1 1 20 23256 1 1 69 PRO N N -0.382 4.784 -7.118 1.00 . A A . 69 PRO N 1 1 20 23257 1 1 69 PRO O O 1.998 4.082 -8.583 1.00 . A A . 69 PRO O 1 1 20 23258 1 1 70 SER C C 5.541 4.495 -6.436 1.00 . A A . 70 SER C 1 1 20 23259 1 1 70 SER CA C 4.448 4.896 -7.425 1.00 . A A . 70 SER CA 1 1 20 23260 1 1 70 SER CB C 4.584 6.348 -7.892 1.00 . A A . 70 SER CB 1 1 20 23261 1 1 70 SER H H 3.119 5.012 -5.796 1.00 . A A . 70 SER H 1 1 20 23262 1 1 70 SER HA H 4.505 4.243 -8.299 1.00 . A A . 70 SER HA 1 1 20 23263 1 1 70 SER HB2 H 5.575 6.512 -8.319 1.00 . A A . 70 SER HB2 1 1 20 23264 1 1 70 SER HB3 H 3.839 6.523 -8.669 1.00 . A A . 70 SER HB3 1 1 20 23265 1 1 70 SER HG H 3.631 6.962 -6.281 1.00 . A A . 70 SER HG 1 1 20 23266 1 1 70 SER N N 3.163 4.735 -6.772 1.00 . A A . 70 SER N 1 1 20 23267 1 1 70 SER O O 5.559 4.965 -5.301 1.00 . A A . 70 SER O 1 1 20 23268 1 1 70 SER OG O 4.371 7.261 -6.829 1.00 . A A . 70 SER OG 1 1 20 23269 1 1 71 LEU C C 8.619 4.040 -5.642 1.00 . A A . 71 LEU C 1 1 20 23270 1 1 71 LEU CA C 7.470 3.061 -5.932 1.00 . A A . 71 LEU CA 1 1 20 23271 1 1 71 LEU CB C 7.964 1.707 -6.468 1.00 . A A . 71 LEU CB 1 1 20 23272 1 1 71 LEU CD1 C 9.964 1.035 -7.851 1.00 . A A . 71 LEU CD1 1 1 20 23273 1 1 71 LEU CD2 C 7.727 1.211 -8.945 1.00 . A A . 71 LEU CD2 1 1 20 23274 1 1 71 LEU CG C 8.633 1.798 -7.854 1.00 . A A . 71 LEU CG 1 1 20 23275 1 1 71 LEU H H 6.436 3.301 -7.792 1.00 . A A . 71 LEU H 1 1 20 23276 1 1 71 LEU HA H 6.992 2.850 -4.974 1.00 . A A . 71 LEU HA 1 1 20 23277 1 1 71 LEU HB2 H 8.672 1.300 -5.744 1.00 . A A . 71 LEU HB2 1 1 20 23278 1 1 71 LEU HB3 H 7.121 1.017 -6.513 1.00 . A A . 71 LEU HB3 1 1 20 23279 1 1 71 LEU HD11 H 10.430 1.100 -8.834 1.00 . A A . 71 LEU HD11 1 1 20 23280 1 1 71 LEU HD12 H 10.639 1.474 -7.115 1.00 . A A . 71 LEU HD12 1 1 20 23281 1 1 71 LEU HD13 H 9.795 -0.014 -7.603 1.00 . A A . 71 LEU HD13 1 1 20 23282 1 1 71 LEU HD21 H 7.549 0.153 -8.753 1.00 . A A . 71 LEU HD21 1 1 20 23283 1 1 71 LEU HD22 H 6.771 1.730 -8.973 1.00 . A A . 71 LEU HD22 1 1 20 23284 1 1 71 LEU HD23 H 8.210 1.318 -9.917 1.00 . A A . 71 LEU HD23 1 1 20 23285 1 1 71 LEU HG H 8.848 2.838 -8.102 1.00 . A A . 71 LEU HG 1 1 20 23286 1 1 71 LEU N N 6.465 3.622 -6.837 1.00 . A A . 71 LEU N 1 1 20 23287 1 1 71 LEU O O 9.767 3.630 -5.472 1.00 . A A . 71 LEU O 1 1 20 23288 1 1 72 VAL C C 9.625 6.466 -3.832 1.00 . A A . 72 VAL C 1 1 20 23289 1 1 72 VAL CA C 9.329 6.375 -5.330 1.00 . A A . 72 VAL CA 1 1 20 23290 1 1 72 VAL CB C 8.928 7.706 -6.000 1.00 . A A . 72 VAL CB 1 1 20 23291 1 1 72 VAL CG1 C 8.945 7.543 -7.525 1.00 . A A . 72 VAL CG1 1 1 20 23292 1 1 72 VAL CG2 C 7.553 8.241 -5.583 1.00 . A A . 72 VAL CG2 1 1 20 23293 1 1 72 VAL H H 7.354 5.611 -5.556 1.00 . A A . 72 VAL H 1 1 20 23294 1 1 72 VAL HA H 10.265 6.073 -5.804 1.00 . A A . 72 VAL HA 1 1 20 23295 1 1 72 VAL HB H 9.678 8.456 -5.740 1.00 . A A . 72 VAL HB 1 1 20 23296 1 1 72 VAL HG11 H 9.928 7.208 -7.855 1.00 . A A . 72 VAL HG11 1 1 20 23297 1 1 72 VAL HG12 H 8.196 6.815 -7.839 1.00 . A A . 72 VAL HG12 1 1 20 23298 1 1 72 VAL HG13 H 8.727 8.501 -8.000 1.00 . A A . 72 VAL HG13 1 1 20 23299 1 1 72 VAL HG21 H 7.354 9.177 -6.106 1.00 . A A . 72 VAL HG21 1 1 20 23300 1 1 72 VAL HG22 H 6.770 7.530 -5.836 1.00 . A A . 72 VAL HG22 1 1 20 23301 1 1 72 VAL HG23 H 7.529 8.443 -4.514 1.00 . A A . 72 VAL HG23 1 1 20 23302 1 1 72 VAL N N 8.328 5.342 -5.561 1.00 . A A . 72 VAL N 1 1 20 23303 1 1 72 VAL O O 9.336 7.464 -3.173 1.00 . A A . 72 VAL O 1 1 20 23304 1 1 73 LYS C C 11.673 6.556 -1.705 1.00 . A A . 73 LYS C 1 1 20 23305 1 1 73 LYS CA C 10.738 5.365 -1.942 1.00 . A A . 73 LYS CA 1 1 20 23306 1 1 73 LYS CB C 11.478 4.040 -1.692 1.00 . A A . 73 LYS CB 1 1 20 23307 1 1 73 LYS CD C 13.423 2.522 -2.379 1.00 . A A . 73 LYS CD 1 1 20 23308 1 1 73 LYS CE C 14.214 2.562 -1.060 1.00 . A A . 73 LYS CE 1 1 20 23309 1 1 73 LYS CG C 12.628 3.798 -2.688 1.00 . A A . 73 LYS CG 1 1 20 23310 1 1 73 LYS H H 10.351 4.591 -3.898 1.00 . A A . 73 LYS H 1 1 20 23311 1 1 73 LYS HA H 9.895 5.428 -1.253 1.00 . A A . 73 LYS HA 1 1 20 23312 1 1 73 LYS HB2 H 11.868 4.068 -0.674 1.00 . A A . 73 LYS HB2 1 1 20 23313 1 1 73 LYS HB3 H 10.765 3.218 -1.765 1.00 . A A . 73 LYS HB3 1 1 20 23314 1 1 73 LYS HD2 H 12.736 1.675 -2.360 1.00 . A A . 73 LYS HD2 1 1 20 23315 1 1 73 LYS HD3 H 14.129 2.362 -3.199 1.00 . A A . 73 LYS HD3 1 1 20 23316 1 1 73 LYS HE2 H 13.538 2.605 -0.205 1.00 . A A . 73 LYS HE2 1 1 20 23317 1 1 73 LYS HE3 H 14.789 1.637 -0.991 1.00 . A A . 73 LYS HE3 1 1 20 23318 1 1 73 LYS HG2 H 12.209 3.682 -3.690 1.00 . A A . 73 LYS HG2 1 1 20 23319 1 1 73 LYS HG3 H 13.307 4.649 -2.722 1.00 . A A . 73 LYS HG3 1 1 20 23320 1 1 73 LYS HZ1 H 15.690 3.745 -1.871 1.00 . A A . 73 LYS HZ1 1 1 20 23321 1 1 73 LYS HZ2 H 14.676 4.581 -0.880 1.00 . A A . 73 LYS HZ2 1 1 20 23322 1 1 73 LYS HZ3 H 15.811 3.597 -0.244 1.00 . A A . 73 LYS HZ3 1 1 20 23323 1 1 73 LYS N N 10.210 5.392 -3.296 1.00 . A A . 73 LYS N 1 1 20 23324 1 1 73 LYS NZ N 15.159 3.695 -1.004 1.00 . A A . 73 LYS NZ 1 1 20 23325 1 1 73 LYS O O 12.362 6.996 -2.626 1.00 . A A . 73 LYS O 1 1 20 23326 1 1 74 ILE C C 14.158 7.236 -0.287 1.00 . A A . 74 ILE C 1 1 20 23327 1 1 74 ILE CA C 12.817 7.949 -0.076 1.00 . A A . 74 ILE CA 1 1 20 23328 1 1 74 ILE CB C 12.599 8.440 1.370 1.00 . A A . 74 ILE CB 1 1 20 23329 1 1 74 ILE CD1 C 13.156 10.885 1.206 1.00 . A A . 74 ILE CD1 1 1 20 23330 1 1 74 ILE CG1 C 13.579 9.546 1.793 1.00 . A A . 74 ILE CG1 1 1 20 23331 1 1 74 ILE CG2 C 12.705 7.324 2.406 1.00 . A A . 74 ILE CG2 1 1 20 23332 1 1 74 ILE H H 11.187 6.616 0.261 1.00 . A A . 74 ILE H 1 1 20 23333 1 1 74 ILE HA H 12.766 8.806 -0.748 1.00 . A A . 74 ILE HA 1 1 20 23334 1 1 74 ILE HB H 11.585 8.836 1.438 1.00 . A A . 74 ILE HB 1 1 20 23335 1 1 74 ILE HD11 H 12.140 11.091 1.539 1.00 . A A . 74 ILE HD11 1 1 20 23336 1 1 74 ILE HD12 H 13.826 11.661 1.570 1.00 . A A . 74 ILE HD12 1 1 20 23337 1 1 74 ILE HD13 H 13.193 10.850 0.118 1.00 . A A . 74 ILE HD13 1 1 20 23338 1 1 74 ILE HG12 H 13.558 9.659 2.878 1.00 . A A . 74 ILE HG12 1 1 20 23339 1 1 74 ILE HG13 H 14.601 9.310 1.499 1.00 . A A . 74 ILE HG13 1 1 20 23340 1 1 74 ILE HG21 H 12.413 7.744 3.369 1.00 . A A . 74 ILE HG21 1 1 20 23341 1 1 74 ILE HG22 H 12.039 6.498 2.162 1.00 . A A . 74 ILE HG22 1 1 20 23342 1 1 74 ILE HG23 H 13.733 6.972 2.466 1.00 . A A . 74 ILE HG23 1 1 20 23343 1 1 74 ILE N N 11.752 7.033 -0.462 1.00 . A A . 74 ILE N 1 1 20 23344 1 1 74 ILE O O 14.248 6.020 -0.094 1.00 . A A . 74 ILE O 1 1 20 23345 1 1 75 GLU C C 17.384 8.739 -1.014 1.00 . A A . 75 GLU C 1 1 20 23346 1 1 75 GLU CA C 16.516 7.477 -0.997 1.00 . A A . 75 GLU CA 1 1 20 23347 1 1 75 GLU CB C 16.525 6.718 -2.337 1.00 . A A . 75 GLU CB 1 1 20 23348 1 1 75 GLU CD C 17.391 4.669 -3.529 1.00 . A A . 75 GLU CD 1 1 20 23349 1 1 75 GLU CG C 17.661 5.689 -2.432 1.00 . A A . 75 GLU CG 1 1 20 23350 1 1 75 GLU H H 15.129 8.973 -0.858 1.00 . A A . 75 GLU H 1 1 20 23351 1 1 75 GLU HA H 16.834 6.830 -0.179 1.00 . A A . 75 GLU HA 1 1 20 23352 1 1 75 GLU HB2 H 15.582 6.191 -2.462 1.00 . A A . 75 GLU HB2 1 1 20 23353 1 1 75 GLU HB3 H 16.614 7.430 -3.159 1.00 . A A . 75 GLU HB3 1 1 20 23354 1 1 75 GLU HG2 H 18.597 6.210 -2.637 1.00 . A A . 75 GLU HG2 1 1 20 23355 1 1 75 GLU HG3 H 17.768 5.155 -1.490 1.00 . A A . 75 GLU HG3 1 1 20 23356 1 1 75 GLU N N 15.181 7.964 -0.728 1.00 . A A . 75 GLU N 1 1 20 23357 1 1 75 GLU O O 18.614 8.610 -0.849 1.00 . A A . 75 GLU O 1 1 20 23358 1 1 75 GLU OXT O 16.764 9.822 -1.149 1.00 . A A . 75 GLU OXT 1 1 20 23359 1 1 75 GLU OE1 O 16.518 3.812 -3.260 1.00 . A A . 75 GLU OE1 1 1 20 23360 1 1 75 GLU OE2 O 18.035 4.756 -4.592 1.00 . A A . 75 GLU OE2 1 1 21 23361 1 1 1 MET C C 13.304 -14.913 4.730 1.00 . A A . 1 MET C 1 1 21 23362 1 1 1 MET CA C 13.140 -15.191 6.227 1.00 . A A . 1 MET CA 1 1 21 23363 1 1 1 MET CB C 13.810 -16.517 6.622 1.00 . A A . 1 MET CB 1 1 21 23364 1 1 1 MET CE C 14.968 -17.924 10.408 1.00 . A A . 1 MET CE 1 1 21 23365 1 1 1 MET CG C 13.986 -16.668 8.139 1.00 . A A . 1 MET CG 1 1 21 23366 1 1 1 MET H1 H 11.189 -15.805 5.988 1.00 . A A . 1 MET H1 1 1 21 23367 1 1 1 MET H2 H 11.554 -15.387 7.550 1.00 . A A . 1 MET H2 1 1 21 23368 1 1 1 MET H3 H 11.328 -14.241 6.413 1.00 . A A . 1 MET H3 1 1 21 23369 1 1 1 MET HA H 13.639 -14.389 6.773 1.00 . A A . 1 MET HA 1 1 21 23370 1 1 1 MET HB2 H 13.234 -17.359 6.235 1.00 . A A . 1 MET HB2 1 1 21 23371 1 1 1 MET HB3 H 14.805 -16.548 6.177 1.00 . A A . 1 MET HB3 1 1 21 23372 1 1 1 MET HE1 H 15.500 -18.765 10.851 1.00 . A A . 1 MET HE1 1 1 21 23373 1 1 1 MET HE2 H 15.499 -17.000 10.630 1.00 . A A . 1 MET HE2 1 1 21 23374 1 1 1 MET HE3 H 13.957 -17.878 10.812 1.00 . A A . 1 MET HE3 1 1 21 23375 1 1 1 MET HG2 H 14.543 -15.811 8.516 1.00 . A A . 1 MET HG2 1 1 21 23376 1 1 1 MET HG3 H 13.012 -16.701 8.625 1.00 . A A . 1 MET HG3 1 1 21 23377 1 1 1 MET N N 11.710 -15.177 6.580 1.00 . A A . 1 MET N 1 1 21 23378 1 1 1 MET O O 13.426 -15.842 3.937 1.00 . A A . 1 MET O 1 1 21 23379 1 1 1 MET SD S 14.892 -18.159 8.619 1.00 . A A . 1 MET SD 1 1 21 23380 1 1 2 GLY C C 12.222 -12.033 2.976 1.00 . A A . 2 GLY C 1 1 21 23381 1 1 2 GLY CA C 13.251 -13.151 2.989 1.00 . A A . 2 GLY CA 1 1 21 23382 1 1 2 GLY H H 13.009 -12.954 5.076 1.00 . A A . 2 GLY H 1 1 21 23383 1 1 2 GLY HA2 H 14.235 -12.760 2.725 1.00 . A A . 2 GLY HA2 1 1 21 23384 1 1 2 GLY HA3 H 12.965 -13.930 2.281 1.00 . A A . 2 GLY HA3 1 1 21 23385 1 1 2 GLY N N 13.268 -13.637 4.358 1.00 . A A . 2 GLY N 1 1 21 23386 1 1 2 GLY O O 12.582 -10.857 2.984 1.00 . A A . 2 GLY O 1 1 21 23387 1 1 3 ASP C C 9.710 -10.379 2.616 1.00 . A A . 3 ASP C 1 1 21 23388 1 1 3 ASP CA C 9.864 -11.580 3.555 1.00 . A A . 3 ASP CA 1 1 21 23389 1 1 3 ASP CB C 10.091 -11.190 5.033 1.00 . A A . 3 ASP CB 1 1 21 23390 1 1 3 ASP CG C 10.609 -12.360 5.860 1.00 . A A . 3 ASP CG 1 1 21 23391 1 1 3 ASP H H 10.759 -13.422 3.041 1.00 . A A . 3 ASP H 1 1 21 23392 1 1 3 ASP HA H 8.945 -12.166 3.502 1.00 . A A . 3 ASP HA 1 1 21 23393 1 1 3 ASP HB2 H 10.827 -10.385 5.090 1.00 . A A . 3 ASP HB2 1 1 21 23394 1 1 3 ASP HB3 H 9.153 -10.846 5.469 1.00 . A A . 3 ASP HB3 1 1 21 23395 1 1 3 ASP N N 10.953 -12.434 3.098 1.00 . A A . 3 ASP N 1 1 21 23396 1 1 3 ASP O O 10.084 -10.458 1.447 1.00 . A A . 3 ASP O 1 1 21 23397 1 1 3 ASP OD1 O 9.879 -13.351 6.062 1.00 . A A . 3 ASP OD1 1 1 21 23398 1 1 3 ASP OD2 O 11.811 -12.401 6.201 1.00 . A A . 3 ASP OD2 1 1 21 23399 1 1 4 GLY C C 8.420 -6.914 3.029 1.00 . A A . 4 GLY C 1 1 21 23400 1 1 4 GLY CA C 9.077 -8.065 2.278 1.00 . A A . 4 GLY CA 1 1 21 23401 1 1 4 GLY H H 8.805 -9.233 4.038 1.00 . A A . 4 GLY H 1 1 21 23402 1 1 4 GLY HA2 H 10.081 -7.776 1.964 1.00 . A A . 4 GLY HA2 1 1 21 23403 1 1 4 GLY HA3 H 8.478 -8.276 1.390 1.00 . A A . 4 GLY HA3 1 1 21 23404 1 1 4 GLY N N 9.172 -9.259 3.099 1.00 . A A . 4 GLY N 1 1 21 23405 1 1 4 GLY O O 7.449 -7.114 3.760 1.00 . A A . 4 GLY O 1 1 21 23406 1 1 5 VAL C C 8.318 -3.596 1.857 1.00 . A A . 5 VAL C 1 1 21 23407 1 1 5 VAL CA C 8.225 -4.468 3.102 1.00 . A A . 5 VAL CA 1 1 21 23408 1 1 5 VAL CB C 8.711 -3.772 4.391 1.00 . A A . 5 VAL CB 1 1 21 23409 1 1 5 VAL CG1 C 9.059 -4.769 5.504 1.00 . A A . 5 VAL CG1 1 1 21 23410 1 1 5 VAL CG2 C 9.888 -2.824 4.153 1.00 . A A . 5 VAL CG2 1 1 21 23411 1 1 5 VAL H H 9.709 -5.595 2.174 1.00 . A A . 5 VAL H 1 1 21 23412 1 1 5 VAL HA H 7.176 -4.713 3.207 1.00 . A A . 5 VAL HA 1 1 21 23413 1 1 5 VAL HB H 7.896 -3.148 4.755 1.00 . A A . 5 VAL HB 1 1 21 23414 1 1 5 VAL HG11 H 9.946 -5.345 5.238 1.00 . A A . 5 VAL HG11 1 1 21 23415 1 1 5 VAL HG12 H 9.259 -4.229 6.429 1.00 . A A . 5 VAL HG12 1 1 21 23416 1 1 5 VAL HG13 H 8.225 -5.451 5.669 1.00 . A A . 5 VAL HG13 1 1 21 23417 1 1 5 VAL HG21 H 10.225 -2.418 5.107 1.00 . A A . 5 VAL HG21 1 1 21 23418 1 1 5 VAL HG22 H 10.709 -3.352 3.668 1.00 . A A . 5 VAL HG22 1 1 21 23419 1 1 5 VAL HG23 H 9.563 -1.989 3.531 1.00 . A A . 5 VAL HG23 1 1 21 23420 1 1 5 VAL N N 8.937 -5.701 2.817 1.00 . A A . 5 VAL N 1 1 21 23421 1 1 5 VAL O O 9.196 -3.812 1.023 1.00 . A A . 5 VAL O 1 1 21 23422 1 1 6 LEU C C 6.672 -0.500 0.968 1.00 . A A . 6 LEU C 1 1 21 23423 1 1 6 LEU CA C 7.210 -1.857 0.521 1.00 . A A . 6 LEU CA 1 1 21 23424 1 1 6 LEU CB C 6.273 -2.601 -0.440 1.00 . A A . 6 LEU CB 1 1 21 23425 1 1 6 LEU CD1 C 7.211 -1.550 -2.549 1.00 . A A . 6 LEU CD1 1 1 21 23426 1 1 6 LEU CD2 C 5.008 -2.728 -2.573 1.00 . A A . 6 LEU CD2 1 1 21 23427 1 1 6 LEU CG C 5.948 -1.852 -1.735 1.00 . A A . 6 LEU CG 1 1 21 23428 1 1 6 LEU H H 6.687 -2.556 2.445 1.00 . A A . 6 LEU H 1 1 21 23429 1 1 6 LEU HA H 8.180 -1.722 0.041 1.00 . A A . 6 LEU HA 1 1 21 23430 1 1 6 LEU HB2 H 6.750 -3.539 -0.715 1.00 . A A . 6 LEU HB2 1 1 21 23431 1 1 6 LEU HB3 H 5.341 -2.828 0.078 1.00 . A A . 6 LEU HB3 1 1 21 23432 1 1 6 LEU HD11 H 7.836 -0.828 -2.027 1.00 . A A . 6 LEU HD11 1 1 21 23433 1 1 6 LEU HD12 H 7.778 -2.466 -2.718 1.00 . A A . 6 LEU HD12 1 1 21 23434 1 1 6 LEU HD13 H 6.923 -1.129 -3.512 1.00 . A A . 6 LEU HD13 1 1 21 23435 1 1 6 LEU HD21 H 4.762 -2.222 -3.505 1.00 . A A . 6 LEU HD21 1 1 21 23436 1 1 6 LEU HD22 H 5.489 -3.679 -2.806 1.00 . A A . 6 LEU HD22 1 1 21 23437 1 1 6 LEU HD23 H 4.088 -2.920 -2.021 1.00 . A A . 6 LEU HD23 1 1 21 23438 1 1 6 LEU HG H 5.446 -0.915 -1.496 1.00 . A A . 6 LEU HG 1 1 21 23439 1 1 6 LEU N N 7.378 -2.665 1.709 1.00 . A A . 6 LEU N 1 1 21 23440 1 1 6 LEU O O 5.555 -0.401 1.471 1.00 . A A . 6 LEU O 1 1 21 23441 1 1 7 GLU C C 6.814 2.787 0.269 1.00 . A A . 7 GLU C 1 1 21 23442 1 1 7 GLU CA C 7.322 1.864 1.370 1.00 . A A . 7 GLU CA 1 1 21 23443 1 1 7 GLU CB C 8.680 2.373 1.876 1.00 . A A . 7 GLU CB 1 1 21 23444 1 1 7 GLU CD C 10.439 0.491 1.810 1.00 . A A . 7 GLU CD 1 1 21 23445 1 1 7 GLU CG C 9.499 1.343 2.663 1.00 . A A . 7 GLU CG 1 1 21 23446 1 1 7 GLU H H 8.436 0.335 0.473 1.00 . A A . 7 GLU H 1 1 21 23447 1 1 7 GLU HA H 6.613 1.848 2.197 1.00 . A A . 7 GLU HA 1 1 21 23448 1 1 7 GLU HB2 H 9.300 2.705 1.040 1.00 . A A . 7 GLU HB2 1 1 21 23449 1 1 7 GLU HB3 H 8.490 3.228 2.524 1.00 . A A . 7 GLU HB3 1 1 21 23450 1 1 7 GLU HG2 H 10.133 1.944 3.302 1.00 . A A . 7 GLU HG2 1 1 21 23451 1 1 7 GLU HG3 H 8.861 0.710 3.281 1.00 . A A . 7 GLU HG3 1 1 21 23452 1 1 7 GLU N N 7.503 0.530 0.833 1.00 . A A . 7 GLU N 1 1 21 23453 1 1 7 GLU O O 7.359 3.876 0.067 1.00 . A A . 7 GLU O 1 1 21 23454 1 1 7 GLU OE1 O 10.104 0.275 0.625 1.00 . A A . 7 GLU OE1 1 1 21 23455 1 1 7 GLU OE2 O 11.514 0.116 2.326 1.00 . A A . 7 GLU OE2 1 1 21 23456 1 1 8 LEU C C 4.878 4.387 -1.462 1.00 . A A . 8 LEU C 1 1 21 23457 1 1 8 LEU CA C 5.498 3.010 -1.744 1.00 . A A . 8 LEU CA 1 1 21 23458 1 1 8 LEU CB C 4.657 2.080 -2.647 1.00 . A A . 8 LEU CB 1 1 21 23459 1 1 8 LEU CD1 C 2.242 2.735 -2.246 1.00 . A A . 8 LEU CD1 1 1 21 23460 1 1 8 LEU CD2 C 2.799 0.386 -2.771 1.00 . A A . 8 LEU CD2 1 1 21 23461 1 1 8 LEU CG C 3.300 1.647 -2.059 1.00 . A A . 8 LEU CG 1 1 21 23462 1 1 8 LEU H H 5.280 1.555 -0.173 1.00 . A A . 8 LEU H 1 1 21 23463 1 1 8 LEU HA H 6.474 3.167 -2.212 1.00 . A A . 8 LEU HA 1 1 21 23464 1 1 8 LEU HB2 H 4.498 2.545 -3.622 1.00 . A A . 8 LEU HB2 1 1 21 23465 1 1 8 LEU HB3 H 5.241 1.175 -2.828 1.00 . A A . 8 LEU HB3 1 1 21 23466 1 1 8 LEU HD11 H 2.447 3.578 -1.599 1.00 . A A . 8 LEU HD11 1 1 21 23467 1 1 8 LEU HD12 H 2.257 3.072 -3.276 1.00 . A A . 8 LEU HD12 1 1 21 23468 1 1 8 LEU HD13 H 1.252 2.349 -2.006 1.00 . A A . 8 LEU HD13 1 1 21 23469 1 1 8 LEU HD21 H 1.807 0.115 -2.408 1.00 . A A . 8 LEU HD21 1 1 21 23470 1 1 8 LEU HD22 H 2.753 0.558 -3.843 1.00 . A A . 8 LEU HD22 1 1 21 23471 1 1 8 LEU HD23 H 3.472 -0.444 -2.575 1.00 . A A . 8 LEU HD23 1 1 21 23472 1 1 8 LEU HG H 3.394 1.413 -0.999 1.00 . A A . 8 LEU HG 1 1 21 23473 1 1 8 LEU N N 5.821 2.345 -0.495 1.00 . A A . 8 LEU N 1 1 21 23474 1 1 8 LEU O O 4.354 4.608 -0.367 1.00 . A A . 8 LEU O 1 1 21 23475 1 1 9 VAL C C 2.975 6.567 -3.021 1.00 . A A . 9 VAL C 1 1 21 23476 1 1 9 VAL CA C 4.304 6.629 -2.276 1.00 . A A . 9 VAL CA 1 1 21 23477 1 1 9 VAL CB C 5.230 7.752 -2.786 1.00 . A A . 9 VAL CB 1 1 21 23478 1 1 9 VAL CG1 C 4.496 9.030 -3.221 1.00 . A A . 9 VAL CG1 1 1 21 23479 1 1 9 VAL CG2 C 6.229 8.117 -1.680 1.00 . A A . 9 VAL CG2 1 1 21 23480 1 1 9 VAL H H 5.334 5.115 -3.331 1.00 . A A . 9 VAL H 1 1 21 23481 1 1 9 VAL HA H 4.103 6.822 -1.227 1.00 . A A . 9 VAL HA 1 1 21 23482 1 1 9 VAL HB H 5.773 7.396 -3.658 1.00 . A A . 9 VAL HB 1 1 21 23483 1 1 9 VAL HG11 H 5.227 9.780 -3.525 1.00 . A A . 9 VAL HG11 1 1 21 23484 1 1 9 VAL HG12 H 3.845 8.832 -4.072 1.00 . A A . 9 VAL HG12 1 1 21 23485 1 1 9 VAL HG13 H 3.906 9.436 -2.402 1.00 . A A . 9 VAL HG13 1 1 21 23486 1 1 9 VAL HG21 H 6.924 8.877 -2.039 1.00 . A A . 9 VAL HG21 1 1 21 23487 1 1 9 VAL HG22 H 5.694 8.520 -0.818 1.00 . A A . 9 VAL HG22 1 1 21 23488 1 1 9 VAL HG23 H 6.792 7.234 -1.379 1.00 . A A . 9 VAL HG23 1 1 21 23489 1 1 9 VAL N N 4.954 5.327 -2.413 1.00 . A A . 9 VAL N 1 1 21 23490 1 1 9 VAL O O 2.956 6.160 -4.175 1.00 . A A . 9 VAL O 1 1 21 23491 1 1 10 VAL C C 0.116 8.556 -2.617 1.00 . A A . 10 VAL C 1 1 21 23492 1 1 10 VAL CA C 0.556 7.133 -2.947 1.00 . A A . 10 VAL CA 1 1 21 23493 1 1 10 VAL CB C -0.488 6.164 -2.357 1.00 . A A . 10 VAL CB 1 1 21 23494 1 1 10 VAL CG1 C -0.820 5.009 -3.297 1.00 . A A . 10 VAL CG1 1 1 21 23495 1 1 10 VAL CG2 C -0.079 5.560 -1.017 1.00 . A A . 10 VAL CG2 1 1 21 23496 1 1 10 VAL H H 2.023 7.383 -1.450 1.00 . A A . 10 VAL H 1 1 21 23497 1 1 10 VAL HA H 0.577 6.967 -4.024 1.00 . A A . 10 VAL HA 1 1 21 23498 1 1 10 VAL HB H -1.425 6.706 -2.213 1.00 . A A . 10 VAL HB 1 1 21 23499 1 1 10 VAL HG11 H -1.708 4.515 -2.910 1.00 . A A . 10 VAL HG11 1 1 21 23500 1 1 10 VAL HG12 H -1.025 5.371 -4.302 1.00 . A A . 10 VAL HG12 1 1 21 23501 1 1 10 VAL HG13 H 0.002 4.301 -3.316 1.00 . A A . 10 VAL HG13 1 1 21 23502 1 1 10 VAL HG21 H -0.925 5.006 -0.613 1.00 . A A . 10 VAL HG21 1 1 21 23503 1 1 10 VAL HG22 H 0.747 4.877 -1.183 1.00 . A A . 10 VAL HG22 1 1 21 23504 1 1 10 VAL HG23 H 0.226 6.337 -0.321 1.00 . A A . 10 VAL HG23 1 1 21 23505 1 1 10 VAL N N 1.882 6.963 -2.364 1.00 . A A . 10 VAL N 1 1 21 23506 1 1 10 VAL O O 0.053 8.903 -1.440 1.00 . A A . 10 VAL O 1 1 21 23507 1 1 11 ARG C C -2.519 10.159 -3.922 1.00 . A A . 11 ARG C 1 1 21 23508 1 1 11 ARG CA C -1.122 10.506 -3.407 1.00 . A A . 11 ARG CA 1 1 21 23509 1 1 11 ARG CB C -0.531 11.781 -4.032 1.00 . A A . 11 ARG CB 1 1 21 23510 1 1 11 ARG CD C 0.178 12.985 -6.138 1.00 . A A . 11 ARG CD 1 1 21 23511 1 1 11 ARG CG C -0.269 11.650 -5.533 1.00 . A A . 11 ARG CG 1 1 21 23512 1 1 11 ARG CZ C 1.170 13.599 -8.377 1.00 . A A . 11 ARG CZ 1 1 21 23513 1 1 11 ARG H H -0.213 8.983 -4.560 1.00 . A A . 11 ARG H 1 1 21 23514 1 1 11 ARG HA H -1.228 10.711 -2.342 1.00 . A A . 11 ARG HA 1 1 21 23515 1 1 11 ARG HB2 H -1.218 12.610 -3.859 1.00 . A A . 11 ARG HB2 1 1 21 23516 1 1 11 ARG HB3 H 0.411 12.008 -3.530 1.00 . A A . 11 ARG HB3 1 1 21 23517 1 1 11 ARG HD2 H -0.625 13.719 -6.039 1.00 . A A . 11 ARG HD2 1 1 21 23518 1 1 11 ARG HD3 H 1.066 13.331 -5.605 1.00 . A A . 11 ARG HD3 1 1 21 23519 1 1 11 ARG HE H 0.304 11.864 -7.950 1.00 . A A . 11 ARG HE 1 1 21 23520 1 1 11 ARG HG2 H 0.520 10.912 -5.688 1.00 . A A . 11 ARG HG2 1 1 21 23521 1 1 11 ARG HG3 H -1.176 11.316 -6.039 1.00 . A A . 11 ARG HG3 1 1 21 23522 1 1 11 ARG HH11 H 1.145 15.175 -7.103 1.00 . A A . 11 ARG HH11 1 1 21 23523 1 1 11 ARG HH12 H 1.964 15.477 -8.611 1.00 . A A . 11 ARG HH12 1 1 21 23524 1 1 11 ARG HH21 H 1.342 12.119 -9.710 1.00 . A A . 11 ARG HH21 1 1 21 23525 1 1 11 ARG HH22 H 2.063 13.639 -10.253 1.00 . A A . 11 ARG HH22 1 1 21 23526 1 1 11 ARG N N -0.256 9.352 -3.621 1.00 . A A . 11 ARG N 1 1 21 23527 1 1 11 ARG NE N 0.496 12.786 -7.557 1.00 . A A . 11 ARG NE 1 1 21 23528 1 1 11 ARG NH1 N 1.456 14.852 -8.006 1.00 . A A . 11 ARG NH1 1 1 21 23529 1 1 11 ARG NH2 N 1.546 13.121 -9.563 1.00 . A A . 11 ARG NH2 1 1 21 23530 1 1 11 ARG O O -2.703 9.130 -4.579 1.00 . A A . 11 ARG O 1 1 21 23531 1 1 12 GLY C C -5.714 10.525 -2.580 1.00 . A A . 12 GLY C 1 1 21 23532 1 1 12 GLY CA C -4.914 10.792 -3.860 1.00 . A A . 12 GLY CA 1 1 21 23533 1 1 12 GLY H H -3.254 11.833 -3.063 1.00 . A A . 12 GLY H 1 1 21 23534 1 1 12 GLY HA2 H -5.306 11.699 -4.320 1.00 . A A . 12 GLY HA2 1 1 21 23535 1 1 12 GLY HA3 H -5.067 9.972 -4.563 1.00 . A A . 12 GLY HA3 1 1 21 23536 1 1 12 GLY N N -3.498 11.004 -3.582 1.00 . A A . 12 GLY N 1 1 21 23537 1 1 12 GLY O O -6.941 10.540 -2.611 1.00 . A A . 12 GLY O 1 1 21 23538 1 1 13 MET C C -6.257 11.539 0.290 1.00 . A A . 13 MET C 1 1 21 23539 1 1 13 MET CA C -5.672 10.186 -0.138 1.00 . A A . 13 MET CA 1 1 21 23540 1 1 13 MET CB C -4.657 9.673 0.895 1.00 . A A . 13 MET CB 1 1 21 23541 1 1 13 MET CE C -1.602 8.121 1.033 1.00 . A A . 13 MET CE 1 1 21 23542 1 1 13 MET CG C -4.338 8.180 0.757 1.00 . A A . 13 MET CG 1 1 21 23543 1 1 13 MET H H -4.029 10.280 -1.475 1.00 . A A . 13 MET H 1 1 21 23544 1 1 13 MET HA H -6.488 9.470 -0.200 1.00 . A A . 13 MET HA 1 1 21 23545 1 1 13 MET HB2 H -3.741 10.259 0.826 1.00 . A A . 13 MET HB2 1 1 21 23546 1 1 13 MET HB3 H -5.083 9.805 1.890 1.00 . A A . 13 MET HB3 1 1 21 23547 1 1 13 MET HE1 H -0.718 7.823 1.593 1.00 . A A . 13 MET HE1 1 1 21 23548 1 1 13 MET HE2 H -1.599 7.644 0.057 1.00 . A A . 13 MET HE2 1 1 21 23549 1 1 13 MET HE3 H -1.619 9.198 0.901 1.00 . A A . 13 MET HE3 1 1 21 23550 1 1 13 MET HG2 H -5.239 7.621 0.985 1.00 . A A . 13 MET HG2 1 1 21 23551 1 1 13 MET HG3 H -4.035 7.943 -0.263 1.00 . A A . 13 MET HG3 1 1 21 23552 1 1 13 MET N N -5.035 10.304 -1.445 1.00 . A A . 13 MET N 1 1 21 23553 1 1 13 MET O O -5.682 12.234 1.124 1.00 . A A . 13 MET O 1 1 21 23554 1 1 13 MET SD S -3.076 7.574 1.906 1.00 . A A . 13 MET SD 1 1 21 23555 1 1 14 THR C C -8.926 13.015 1.244 1.00 . A A . 14 THR C 1 1 21 23556 1 1 14 THR CA C -8.077 13.167 -0.020 1.00 . A A . 14 THR CA 1 1 21 23557 1 1 14 THR CB C -8.935 13.512 -1.248 1.00 . A A . 14 THR CB 1 1 21 23558 1 1 14 THR CG2 C -8.055 13.924 -2.431 1.00 . A A . 14 THR CG2 1 1 21 23559 1 1 14 THR H H -7.781 11.327 -1.027 1.00 . A A . 14 THR H 1 1 21 23560 1 1 14 THR HA H -7.353 13.967 0.145 1.00 . A A . 14 THR HA 1 1 21 23561 1 1 14 THR HB H -9.601 14.342 -1.006 1.00 . A A . 14 THR HB 1 1 21 23562 1 1 14 THR HG1 H -9.891 12.405 -2.551 1.00 . A A . 14 THR HG1 1 1 21 23563 1 1 14 THR HG21 H -8.681 14.199 -3.280 1.00 . A A . 14 THR HG21 1 1 21 23564 1 1 14 THR HG22 H -7.445 14.784 -2.155 1.00 . A A . 14 THR HG22 1 1 21 23565 1 1 14 THR HG23 H -7.400 13.106 -2.726 1.00 . A A . 14 THR HG23 1 1 21 23566 1 1 14 THR N N -7.391 11.916 -0.295 1.00 . A A . 14 THR N 1 1 21 23567 1 1 14 THR O O -8.590 13.525 2.309 1.00 . A A . 14 THR O 1 1 21 23568 1 1 14 THR OG1 O -9.697 12.369 -1.610 1.00 . A A . 14 THR OG1 1 1 21 23569 1 1 15 CYS C C -10.368 11.064 3.158 1.00 . A A . 15 CYS C 1 1 21 23570 1 1 15 CYS CA C -10.986 12.077 2.202 1.00 . A A . 15 CYS CA 1 1 21 23571 1 1 15 CYS CB C -12.318 11.546 1.661 1.00 . A A . 15 CYS CB 1 1 21 23572 1 1 15 CYS H H -10.221 11.919 0.190 1.00 . A A . 15 CYS H 1 1 21 23573 1 1 15 CYS HA H -11.175 13.015 2.728 1.00 . A A . 15 CYS HA 1 1 21 23574 1 1 15 CYS HB2 H -12.150 10.722 0.968 1.00 . A A . 15 CYS HB2 1 1 21 23575 1 1 15 CYS HB3 H -12.935 11.196 2.488 1.00 . A A . 15 CYS HB3 1 1 21 23576 1 1 15 CYS HG H -12.284 13.130 -0.092 1.00 . A A . 15 CYS HG 1 1 21 23577 1 1 15 CYS N N -10.051 12.315 1.110 1.00 . A A . 15 CYS N 1 1 21 23578 1 1 15 CYS O O -9.955 9.998 2.706 1.00 . A A . 15 CYS O 1 1 21 23579 1 1 15 CYS SG S -13.221 12.870 0.824 1.00 . A A . 15 CYS SG 1 1 21 23580 1 1 16 ALA C C -9.842 9.072 5.290 1.00 . A A . 16 ALA C 1 1 21 23581 1 1 16 ALA CA C -9.717 10.573 5.520 1.00 . A A . 16 ALA CA 1 1 21 23582 1 1 16 ALA CB C -10.362 10.898 6.867 1.00 . A A . 16 ALA CB 1 1 21 23583 1 1 16 ALA H H -10.674 12.290 4.725 1.00 . A A . 16 ALA H 1 1 21 23584 1 1 16 ALA HA H -8.657 10.830 5.570 1.00 . A A . 16 ALA HA 1 1 21 23585 1 1 16 ALA HB1 H -10.220 11.950 7.115 1.00 . A A . 16 ALA HB1 1 1 21 23586 1 1 16 ALA HB2 H -11.428 10.665 6.835 1.00 . A A . 16 ALA HB2 1 1 21 23587 1 1 16 ALA HB3 H -9.901 10.275 7.636 1.00 . A A . 16 ALA HB3 1 1 21 23588 1 1 16 ALA N N -10.334 11.377 4.462 1.00 . A A . 16 ALA N 1 1 21 23589 1 1 16 ALA O O -8.847 8.351 5.341 1.00 . A A . 16 ALA O 1 1 21 23590 1 1 17 SER C C -10.371 6.540 3.925 1.00 . A A . 17 SER C 1 1 21 23591 1 1 17 SER CA C -11.421 7.227 4.797 1.00 . A A . 17 SER CA 1 1 21 23592 1 1 17 SER CB C -12.822 7.126 4.180 1.00 . A A . 17 SER CB 1 1 21 23593 1 1 17 SER H H -11.818 9.304 5.022 1.00 . A A . 17 SER H 1 1 21 23594 1 1 17 SER HA H -11.439 6.723 5.765 1.00 . A A . 17 SER HA 1 1 21 23595 1 1 17 SER HB2 H -13.549 7.593 4.845 1.00 . A A . 17 SER HB2 1 1 21 23596 1 1 17 SER HB3 H -12.839 7.640 3.217 1.00 . A A . 17 SER HB3 1 1 21 23597 1 1 17 SER HG H -13.147 5.285 4.810 1.00 . A A . 17 SER HG 1 1 21 23598 1 1 17 SER N N -11.079 8.620 5.041 1.00 . A A . 17 SER N 1 1 21 23599 1 1 17 SER O O -9.971 5.429 4.241 1.00 . A A . 17 SER O 1 1 21 23600 1 1 17 SER OG O -13.198 5.778 3.975 1.00 . A A . 17 SER OG 1 1 21 23601 1 1 18 CYS C C -7.757 5.924 2.754 1.00 . A A . 18 CYS C 1 1 21 23602 1 1 18 CYS CA C -8.838 6.697 1.986 1.00 . A A . 18 CYS CA 1 1 21 23603 1 1 18 CYS CB C -8.189 7.828 1.183 1.00 . A A . 18 CYS CB 1 1 21 23604 1 1 18 CYS H H -10.173 8.171 2.757 1.00 . A A . 18 CYS H 1 1 21 23605 1 1 18 CYS HA H -9.299 6.013 1.272 1.00 . A A . 18 CYS HA 1 1 21 23606 1 1 18 CYS HB2 H -7.801 8.602 1.844 1.00 . A A . 18 CYS HB2 1 1 21 23607 1 1 18 CYS HB3 H -7.370 7.396 0.614 1.00 . A A . 18 CYS HB3 1 1 21 23608 1 1 18 CYS HG H -10.161 9.098 0.854 1.00 . A A . 18 CYS HG 1 1 21 23609 1 1 18 CYS N N -9.884 7.207 2.872 1.00 . A A . 18 CYS N 1 1 21 23610 1 1 18 CYS O O -7.400 4.818 2.358 1.00 . A A . 18 CYS O 1 1 21 23611 1 1 18 CYS SG S -9.321 8.551 -0.028 1.00 . A A . 18 CYS SG 1 1 21 23612 1 1 19 VAL C C -6.783 4.427 5.118 1.00 . A A . 19 VAL C 1 1 21 23613 1 1 19 VAL CA C -6.312 5.838 4.756 1.00 . A A . 19 VAL CA 1 1 21 23614 1 1 19 VAL CB C -6.083 6.717 6.004 1.00 . A A . 19 VAL CB 1 1 21 23615 1 1 19 VAL CG1 C -5.165 6.057 7.042 1.00 . A A . 19 VAL CG1 1 1 21 23616 1 1 19 VAL CG2 C -5.480 8.070 5.607 1.00 . A A . 19 VAL CG2 1 1 21 23617 1 1 19 VAL H H -7.692 7.342 4.203 1.00 . A A . 19 VAL H 1 1 21 23618 1 1 19 VAL HA H -5.382 5.763 4.204 1.00 . A A . 19 VAL HA 1 1 21 23619 1 1 19 VAL HB H -7.041 6.899 6.492 1.00 . A A . 19 VAL HB 1 1 21 23620 1 1 19 VAL HG11 H -5.572 5.105 7.382 1.00 . A A . 19 VAL HG11 1 1 21 23621 1 1 19 VAL HG12 H -4.174 5.889 6.628 1.00 . A A . 19 VAL HG12 1 1 21 23622 1 1 19 VAL HG13 H -5.069 6.712 7.908 1.00 . A A . 19 VAL HG13 1 1 21 23623 1 1 19 VAL HG21 H -4.518 7.922 5.115 1.00 . A A . 19 VAL HG21 1 1 21 23624 1 1 19 VAL HG22 H -6.146 8.607 4.931 1.00 . A A . 19 VAL HG22 1 1 21 23625 1 1 19 VAL HG23 H -5.334 8.677 6.501 1.00 . A A . 19 VAL HG23 1 1 21 23626 1 1 19 VAL N N -7.276 6.480 3.872 1.00 . A A . 19 VAL N 1 1 21 23627 1 1 19 VAL O O -6.193 3.431 4.689 1.00 . A A . 19 VAL O 1 1 21 23628 1 1 20 HIS C C -8.866 2.210 5.118 1.00 . A A . 20 HIS C 1 1 21 23629 1 1 20 HIS CA C -8.410 3.056 6.303 1.00 . A A . 20 HIS CA 1 1 21 23630 1 1 20 HIS CB C -9.438 3.174 7.436 1.00 . A A . 20 HIS CB 1 1 21 23631 1 1 20 HIS CD2 C -11.519 3.742 5.985 1.00 . A A . 20 HIS CD2 1 1 21 23632 1 1 20 HIS CE1 C -12.920 4.220 7.565 1.00 . A A . 20 HIS CE1 1 1 21 23633 1 1 20 HIS CG C -10.832 3.692 7.169 1.00 . A A . 20 HIS CG 1 1 21 23634 1 1 20 HIS H H -8.395 5.183 6.100 1.00 . A A . 20 HIS H 1 1 21 23635 1 1 20 HIS HA H -7.591 2.522 6.773 1.00 . A A . 20 HIS HA 1 1 21 23636 1 1 20 HIS HB2 H -9.558 2.174 7.851 1.00 . A A . 20 HIS HB2 1 1 21 23637 1 1 20 HIS HB3 H -8.999 3.800 8.210 1.00 . A A . 20 HIS HB3 1 1 21 23638 1 1 20 HIS HD1 H -11.575 3.943 9.154 1.00 . A A . 20 HIS HD1 1 1 21 23639 1 1 20 HIS HD2 H -11.151 3.503 5.016 1.00 . A A . 20 HIS HD2 1 1 21 23640 1 1 20 HIS HE1 H -13.829 4.420 8.087 1.00 . A A . 20 HIS HE1 1 1 21 23641 1 1 20 HIS N N -7.881 4.342 5.878 1.00 . A A . 20 HIS N 1 1 21 23642 1 1 20 HIS ND1 N -11.743 3.969 8.158 1.00 . A A . 20 HIS ND1 1 1 21 23643 1 1 20 HIS NE2 N -12.837 4.118 6.234 1.00 . A A . 20 HIS NE2 1 1 21 23644 1 1 20 HIS O O -8.968 0.996 5.234 1.00 . A A . 20 HIS O 1 1 21 23645 1 1 21 LYS C C -8.456 1.308 2.280 1.00 . A A . 21 LYS C 1 1 21 23646 1 1 21 LYS CA C -9.615 2.153 2.790 1.00 . A A . 21 LYS CA 1 1 21 23647 1 1 21 LYS CB C -10.071 3.157 1.717 1.00 . A A . 21 LYS CB 1 1 21 23648 1 1 21 LYS CD C -11.020 1.388 0.143 1.00 . A A . 21 LYS CD 1 1 21 23649 1 1 21 LYS CE C -12.127 1.069 -0.873 1.00 . A A . 21 LYS CE 1 1 21 23650 1 1 21 LYS CG C -11.294 2.687 0.920 1.00 . A A . 21 LYS CG 1 1 21 23651 1 1 21 LYS H H -9.108 3.850 3.986 1.00 . A A . 21 LYS H 1 1 21 23652 1 1 21 LYS HA H -10.464 1.542 3.108 1.00 . A A . 21 LYS HA 1 1 21 23653 1 1 21 LYS HB2 H -10.350 4.088 2.200 1.00 . A A . 21 LYS HB2 1 1 21 23654 1 1 21 LYS HB3 H -9.254 3.381 1.027 1.00 . A A . 21 LYS HB3 1 1 21 23655 1 1 21 LYS HD2 H -10.082 1.502 -0.407 1.00 . A A . 21 LYS HD2 1 1 21 23656 1 1 21 LYS HD3 H -10.903 0.554 0.837 1.00 . A A . 21 LYS HD3 1 1 21 23657 1 1 21 LYS HE2 H -12.178 1.867 -1.616 1.00 . A A . 21 LYS HE2 1 1 21 23658 1 1 21 LYS HE3 H -11.868 0.141 -1.388 1.00 . A A . 21 LYS HE3 1 1 21 23659 1 1 21 LYS HG2 H -12.123 2.560 1.617 1.00 . A A . 21 LYS HG2 1 1 21 23660 1 1 21 LYS HG3 H -11.543 3.485 0.217 1.00 . A A . 21 LYS HG3 1 1 21 23661 1 1 21 LYS HZ1 H -13.422 0.169 0.453 1.00 . A A . 21 LYS HZ1 1 1 21 23662 1 1 21 LYS HZ2 H -13.734 1.767 0.208 1.00 . A A . 21 LYS HZ2 1 1 21 23663 1 1 21 LYS HZ3 H -14.139 0.666 -0.940 1.00 . A A . 21 LYS HZ3 1 1 21 23664 1 1 21 LYS N N -9.147 2.838 3.977 1.00 . A A . 21 LYS N 1 1 21 23665 1 1 21 LYS NZ N -13.452 0.906 -0.237 1.00 . A A . 21 LYS NZ 1 1 21 23666 1 1 21 LYS O O -8.615 0.117 2.025 1.00 . A A . 21 LYS O 1 1 21 23667 1 1 22 ILE C C -5.732 0.192 2.663 1.00 . A A . 22 ILE C 1 1 21 23668 1 1 22 ILE CA C -6.078 1.293 1.671 1.00 . A A . 22 ILE CA 1 1 21 23669 1 1 22 ILE CB C -4.928 2.310 1.523 1.00 . A A . 22 ILE CB 1 1 21 23670 1 1 22 ILE CD1 C -4.400 4.623 0.560 1.00 . A A . 22 ILE CD1 1 1 21 23671 1 1 22 ILE CG1 C -5.232 3.345 0.435 1.00 . A A . 22 ILE CG1 1 1 21 23672 1 1 22 ILE CG2 C -3.659 1.553 1.131 1.00 . A A . 22 ILE CG2 1 1 21 23673 1 1 22 ILE H H -7.224 2.895 2.488 1.00 . A A . 22 ILE H 1 1 21 23674 1 1 22 ILE HA H -6.281 0.842 0.698 1.00 . A A . 22 ILE HA 1 1 21 23675 1 1 22 ILE HB H -4.758 2.828 2.466 1.00 . A A . 22 ILE HB 1 1 21 23676 1 1 22 ILE HD11 H -4.622 5.280 -0.280 1.00 . A A . 22 ILE HD11 1 1 21 23677 1 1 22 ILE HD12 H -4.673 5.132 1.483 1.00 . A A . 22 ILE HD12 1 1 21 23678 1 1 22 ILE HD13 H -3.332 4.409 0.566 1.00 . A A . 22 ILE HD13 1 1 21 23679 1 1 22 ILE HG12 H -5.051 2.892 -0.535 1.00 . A A . 22 ILE HG12 1 1 21 23680 1 1 22 ILE HG13 H -6.271 3.642 0.509 1.00 . A A . 22 ILE HG13 1 1 21 23681 1 1 22 ILE HG21 H -3.917 0.752 0.444 1.00 . A A . 22 ILE HG21 1 1 21 23682 1 1 22 ILE HG22 H -2.940 2.208 0.643 1.00 . A A . 22 ILE HG22 1 1 21 23683 1 1 22 ILE HG23 H -3.210 1.132 2.028 1.00 . A A . 22 ILE HG23 1 1 21 23684 1 1 22 ILE N N -7.287 1.940 2.146 1.00 . A A . 22 ILE N 1 1 21 23685 1 1 22 ILE O O -5.670 -0.982 2.300 1.00 . A A . 22 ILE O 1 1 21 23686 1 1 23 GLU C C -6.165 -1.534 5.014 1.00 . A A . 23 GLU C 1 1 21 23687 1 1 23 GLU CA C -5.233 -0.322 5.014 1.00 . A A . 23 GLU CA 1 1 21 23688 1 1 23 GLU CB C -5.274 0.467 6.331 1.00 . A A . 23 GLU CB 1 1 21 23689 1 1 23 GLU CD C -3.811 1.936 7.741 1.00 . A A . 23 GLU CD 1 1 21 23690 1 1 23 GLU CG C -3.852 0.707 6.852 1.00 . A A . 23 GLU CG 1 1 21 23691 1 1 23 GLU H H -5.650 1.575 4.136 1.00 . A A . 23 GLU H 1 1 21 23692 1 1 23 GLU HA H -4.226 -0.704 4.848 1.00 . A A . 23 GLU HA 1 1 21 23693 1 1 23 GLU HB2 H -5.722 1.443 6.164 1.00 . A A . 23 GLU HB2 1 1 21 23694 1 1 23 GLU HB3 H -5.887 -0.027 7.087 1.00 . A A . 23 GLU HB3 1 1 21 23695 1 1 23 GLU HG2 H -3.506 -0.160 7.416 1.00 . A A . 23 GLU HG2 1 1 21 23696 1 1 23 GLU HG3 H -3.172 0.888 6.020 1.00 . A A . 23 GLU HG3 1 1 21 23697 1 1 23 GLU N N -5.551 0.584 3.924 1.00 . A A . 23 GLU N 1 1 21 23698 1 1 23 GLU O O -5.703 -2.663 4.877 1.00 . A A . 23 GLU O 1 1 21 23699 1 1 23 GLU OE1 O -4.529 1.924 8.763 1.00 . A A . 23 GLU OE1 1 1 21 23700 1 1 23 GLU OE2 O -3.082 2.874 7.353 1.00 . A A . 23 GLU OE2 1 1 21 23701 1 1 24 SER C C -8.389 -3.220 3.884 1.00 . A A . 24 SER C 1 1 21 23702 1 1 24 SER CA C -8.476 -2.362 5.146 1.00 . A A . 24 SER CA 1 1 21 23703 1 1 24 SER CB C -9.879 -1.766 5.325 1.00 . A A . 24 SER CB 1 1 21 23704 1 1 24 SER H H -7.780 -0.331 5.090 1.00 . A A . 24 SER H 1 1 21 23705 1 1 24 SER HA H -8.271 -2.993 6.010 1.00 . A A . 24 SER HA 1 1 21 23706 1 1 24 SER HB2 H -9.901 -1.159 6.230 1.00 . A A . 24 SER HB2 1 1 21 23707 1 1 24 SER HB3 H -10.127 -1.136 4.469 1.00 . A A . 24 SER HB3 1 1 21 23708 1 1 24 SER HG H -10.611 -3.381 6.146 1.00 . A A . 24 SER HG 1 1 21 23709 1 1 24 SER N N -7.476 -1.299 5.101 1.00 . A A . 24 SER N 1 1 21 23710 1 1 24 SER O O -8.419 -4.448 3.936 1.00 . A A . 24 SER O 1 1 21 23711 1 1 24 SER OG O -10.856 -2.781 5.436 1.00 . A A . 24 SER OG 1 1 21 23712 1 1 25 SER C C -6.862 -4.133 1.453 1.00 . A A . 25 SER C 1 1 21 23713 1 1 25 SER CA C -8.113 -3.261 1.465 1.00 . A A . 25 SER CA 1 1 21 23714 1 1 25 SER CB C -8.105 -2.266 0.308 1.00 . A A . 25 SER CB 1 1 21 23715 1 1 25 SER H H -8.225 -1.552 2.727 1.00 . A A . 25 SER H 1 1 21 23716 1 1 25 SER HA H -8.983 -3.908 1.340 1.00 . A A . 25 SER HA 1 1 21 23717 1 1 25 SER HB2 H -8.989 -1.641 0.403 1.00 . A A . 25 SER HB2 1 1 21 23718 1 1 25 SER HB3 H -7.224 -1.624 0.365 1.00 . A A . 25 SER HB3 1 1 21 23719 1 1 25 SER HG H -7.248 -3.163 -1.197 1.00 . A A . 25 SER HG 1 1 21 23720 1 1 25 SER N N -8.262 -2.566 2.727 1.00 . A A . 25 SER N 1 1 21 23721 1 1 25 SER O O -6.849 -5.127 0.737 1.00 . A A . 25 SER O 1 1 21 23722 1 1 25 SER OG O -8.149 -2.952 -0.933 1.00 . A A . 25 SER OG 1 1 21 23723 1 1 26 LEU C C -4.713 -5.700 3.280 1.00 . A A . 26 LEU C 1 1 21 23724 1 1 26 LEU CA C -4.591 -4.559 2.273 1.00 . A A . 26 LEU CA 1 1 21 23725 1 1 26 LEU CB C -3.395 -3.672 2.582 1.00 . A A . 26 LEU CB 1 1 21 23726 1 1 26 LEU CD1 C -2.405 -1.553 1.738 1.00 . A A . 26 LEU CD1 1 1 21 23727 1 1 26 LEU CD2 C -2.093 -3.624 0.390 1.00 . A A . 26 LEU CD2 1 1 21 23728 1 1 26 LEU CG C -3.041 -2.870 1.327 1.00 . A A . 26 LEU CG 1 1 21 23729 1 1 26 LEU H H -5.876 -2.900 2.701 1.00 . A A . 26 LEU H 1 1 21 23730 1 1 26 LEU HA H -4.369 -4.964 1.293 1.00 . A A . 26 LEU HA 1 1 21 23731 1 1 26 LEU HB2 H -3.640 -3.022 3.420 1.00 . A A . 26 LEU HB2 1 1 21 23732 1 1 26 LEU HB3 H -2.544 -4.294 2.840 1.00 . A A . 26 LEU HB3 1 1 21 23733 1 1 26 LEU HD11 H -1.463 -1.740 2.239 1.00 . A A . 26 LEU HD11 1 1 21 23734 1 1 26 LEU HD12 H -2.226 -0.939 0.858 1.00 . A A . 26 LEU HD12 1 1 21 23735 1 1 26 LEU HD13 H -3.079 -1.049 2.422 1.00 . A A . 26 LEU HD13 1 1 21 23736 1 1 26 LEU HD21 H -2.493 -4.603 0.126 1.00 . A A . 26 LEU HD21 1 1 21 23737 1 1 26 LEU HD22 H -1.977 -3.041 -0.521 1.00 . A A . 26 LEU HD22 1 1 21 23738 1 1 26 LEU HD23 H -1.118 -3.749 0.859 1.00 . A A . 26 LEU HD23 1 1 21 23739 1 1 26 LEU HG H -3.959 -2.662 0.788 1.00 . A A . 26 LEU HG 1 1 21 23740 1 1 26 LEU N N -5.816 -3.776 2.193 1.00 . A A . 26 LEU N 1 1 21 23741 1 1 26 LEU O O -4.349 -6.832 2.953 1.00 . A A . 26 LEU O 1 1 21 23742 1 1 27 THR C C -6.424 -7.379 5.358 1.00 . A A . 27 THR C 1 1 21 23743 1 1 27 THR CA C -5.311 -6.354 5.605 1.00 . A A . 27 THR CA 1 1 21 23744 1 1 27 THR CB C -5.488 -5.574 6.917 1.00 . A A . 27 THR CB 1 1 21 23745 1 1 27 THR CG2 C -4.226 -4.790 7.293 1.00 . A A . 27 THR CG2 1 1 21 23746 1 1 27 THR H H -5.539 -4.472 4.684 1.00 . A A . 27 THR H 1 1 21 23747 1 1 27 THR HA H -4.382 -6.913 5.678 1.00 . A A . 27 THR HA 1 1 21 23748 1 1 27 THR HB H -5.704 -6.281 7.718 1.00 . A A . 27 THR HB 1 1 21 23749 1 1 27 THR HG1 H -6.673 -4.209 7.636 1.00 . A A . 27 THR HG1 1 1 21 23750 1 1 27 THR HG21 H -3.929 -4.127 6.479 1.00 . A A . 27 THR HG21 1 1 21 23751 1 1 27 THR HG22 H -4.417 -4.188 8.182 1.00 . A A . 27 THR HG22 1 1 21 23752 1 1 27 THR HG23 H -3.412 -5.478 7.516 1.00 . A A . 27 THR HG23 1 1 21 23753 1 1 27 THR N N -5.209 -5.415 4.490 1.00 . A A . 27 THR N 1 1 21 23754 1 1 27 THR O O -7.394 -7.486 6.106 1.00 . A A . 27 THR O 1 1 21 23755 1 1 27 THR OG1 O -6.546 -4.649 6.793 1.00 . A A . 27 THR OG1 1 1 21 23756 1 1 28 LYS C C -6.562 -10.004 2.676 1.00 . A A . 28 LYS C 1 1 21 23757 1 1 28 LYS CA C -7.205 -9.090 3.724 1.00 . A A . 28 LYS CA 1 1 21 23758 1 1 28 LYS CB C -8.444 -8.349 3.191 1.00 . A A . 28 LYS CB 1 1 21 23759 1 1 28 LYS CD C -8.468 -8.403 0.611 1.00 . A A . 28 LYS CD 1 1 21 23760 1 1 28 LYS CE C -9.093 -7.602 -0.545 1.00 . A A . 28 LYS CE 1 1 21 23761 1 1 28 LYS CG C -8.249 -7.563 1.886 1.00 . A A . 28 LYS CG 1 1 21 23762 1 1 28 LYS H H -5.349 -8.035 3.842 1.00 . A A . 28 LYS H 1 1 21 23763 1 1 28 LYS HA H -7.544 -9.728 4.543 1.00 . A A . 28 LYS HA 1 1 21 23764 1 1 28 LYS HB2 H -9.260 -9.060 3.079 1.00 . A A . 28 LYS HB2 1 1 21 23765 1 1 28 LYS HB3 H -8.742 -7.627 3.952 1.00 . A A . 28 LYS HB3 1 1 21 23766 1 1 28 LYS HD2 H -7.528 -8.850 0.284 1.00 . A A . 28 LYS HD2 1 1 21 23767 1 1 28 LYS HD3 H -9.158 -9.219 0.837 1.00 . A A . 28 LYS HD3 1 1 21 23768 1 1 28 LYS HE2 H -9.258 -8.275 -1.390 1.00 . A A . 28 LYS HE2 1 1 21 23769 1 1 28 LYS HE3 H -10.064 -7.218 -0.224 1.00 . A A . 28 LYS HE3 1 1 21 23770 1 1 28 LYS HG2 H -8.978 -6.750 1.911 1.00 . A A . 28 LYS HG2 1 1 21 23771 1 1 28 LYS HG3 H -7.250 -7.134 1.905 1.00 . A A . 28 LYS HG3 1 1 21 23772 1 1 28 LYS HZ1 H -7.356 -6.773 -1.365 1.00 . A A . 28 LYS HZ1 1 1 21 23773 1 1 28 LYS HZ2 H -8.724 -5.921 -1.704 1.00 . A A . 28 LYS HZ2 1 1 21 23774 1 1 28 LYS HZ3 H -8.025 -5.863 -0.220 1.00 . A A . 28 LYS HZ3 1 1 21 23775 1 1 28 LYS N N -6.245 -8.156 4.289 1.00 . A A . 28 LYS N 1 1 21 23776 1 1 28 LYS NZ N -8.257 -6.471 -0.999 1.00 . A A . 28 LYS NZ 1 1 21 23777 1 1 28 LYS O O -6.969 -11.155 2.557 1.00 . A A . 28 LYS O 1 1 21 23778 1 1 29 HIS C C -4.094 -11.594 1.447 1.00 . A A . 29 HIS C 1 1 21 23779 1 1 29 HIS CA C -4.860 -10.365 0.912 1.00 . A A . 29 HIS CA 1 1 21 23780 1 1 29 HIS CB C -3.892 -9.464 0.125 1.00 . A A . 29 HIS CB 1 1 21 23781 1 1 29 HIS CD2 C -5.112 -7.318 -0.518 1.00 . A A . 29 HIS CD2 1 1 21 23782 1 1 29 HIS CE1 C -5.318 -7.612 -2.683 1.00 . A A . 29 HIS CE1 1 1 21 23783 1 1 29 HIS CG C -4.565 -8.525 -0.836 1.00 . A A . 29 HIS CG 1 1 21 23784 1 1 29 HIS H H -5.235 -8.585 2.016 1.00 . A A . 29 HIS H 1 1 21 23785 1 1 29 HIS HA H -5.611 -10.745 0.218 1.00 . A A . 29 HIS HA 1 1 21 23786 1 1 29 HIS HB2 H -3.276 -8.895 0.823 1.00 . A A . 29 HIS HB2 1 1 21 23787 1 1 29 HIS HB3 H -3.223 -10.078 -0.471 1.00 . A A . 29 HIS HB3 1 1 21 23788 1 1 29 HIS HD1 H -4.355 -9.477 -2.741 1.00 . A A . 29 HIS HD1 1 1 21 23789 1 1 29 HIS HD2 H -5.134 -6.896 0.472 1.00 . A A . 29 HIS HD2 1 1 21 23790 1 1 29 HIS HE1 H -5.539 -7.451 -3.727 1.00 . A A . 29 HIS HE1 1 1 21 23791 1 1 29 HIS N N -5.534 -9.552 1.935 1.00 . A A . 29 HIS N 1 1 21 23792 1 1 29 HIS ND1 N -4.695 -8.697 -2.196 1.00 . A A . 29 HIS ND1 1 1 21 23793 1 1 29 HIS NE2 N -5.637 -6.762 -1.691 1.00 . A A . 29 HIS NE2 1 1 21 23794 1 1 29 HIS O O -3.223 -12.110 0.748 1.00 . A A . 29 HIS O 1 1 21 23795 1 1 30 ARG C C -2.194 -12.593 3.657 1.00 . A A . 30 ARG C 1 1 21 23796 1 1 30 ARG CA C -3.614 -13.094 3.370 1.00 . A A . 30 ARG CA 1 1 21 23797 1 1 30 ARG CB C -3.629 -14.445 2.633 1.00 . A A . 30 ARG CB 1 1 21 23798 1 1 30 ARG CD C -2.647 -16.780 2.696 1.00 . A A . 30 ARG CD 1 1 21 23799 1 1 30 ARG CG C -3.103 -15.578 3.529 1.00 . A A . 30 ARG CG 1 1 21 23800 1 1 30 ARG CZ C -3.541 -18.159 0.820 1.00 . A A . 30 ARG CZ 1 1 21 23801 1 1 30 ARG H H -5.213 -11.732 3.115 1.00 . A A . 30 ARG H 1 1 21 23802 1 1 30 ARG HA H -4.113 -13.239 4.330 1.00 . A A . 30 ARG HA 1 1 21 23803 1 1 30 ARG HB2 H -4.653 -14.675 2.336 1.00 . A A . 30 ARG HB2 1 1 21 23804 1 1 30 ARG HB3 H -3.016 -14.390 1.734 1.00 . A A . 30 ARG HB3 1 1 21 23805 1 1 30 ARG HD2 H -1.789 -16.460 2.101 1.00 . A A . 30 ARG HD2 1 1 21 23806 1 1 30 ARG HD3 H -2.328 -17.572 3.379 1.00 . A A . 30 ARG HD3 1 1 21 23807 1 1 30 ARG HE H -4.641 -16.905 1.991 1.00 . A A . 30 ARG HE 1 1 21 23808 1 1 30 ARG HG2 H -2.242 -15.234 4.104 1.00 . A A . 30 ARG HG2 1 1 21 23809 1 1 30 ARG HG3 H -3.883 -15.875 4.233 1.00 . A A . 30 ARG HG3 1 1 21 23810 1 1 30 ARG HH11 H -1.563 -18.423 1.202 1.00 . A A . 30 ARG HH11 1 1 21 23811 1 1 30 ARG HH12 H -2.157 -19.334 -0.150 1.00 . A A . 30 ARG HH12 1 1 21 23812 1 1 30 ARG HH21 H -5.491 -18.114 0.202 1.00 . A A . 30 ARG HH21 1 1 21 23813 1 1 30 ARG HH22 H -4.462 -19.165 -0.713 1.00 . A A . 30 ARG HH22 1 1 21 23814 1 1 30 ARG N N -4.386 -12.083 2.656 1.00 . A A . 30 ARG N 1 1 21 23815 1 1 30 ARG NE N -3.718 -17.279 1.819 1.00 . A A . 30 ARG NE 1 1 21 23816 1 1 30 ARG NH1 N -2.330 -18.685 0.600 1.00 . A A . 30 ARG NH1 1 1 21 23817 1 1 30 ARG NH2 N -4.575 -18.510 0.047 1.00 . A A . 30 ARG NH2 1 1 21 23818 1 1 30 ARG O O -1.867 -12.300 4.803 1.00 . A A . 30 ARG O 1 1 21 23819 1 1 31 GLY C C 0.344 -10.715 2.959 1.00 . A A . 31 GLY C 1 1 21 23820 1 1 31 GLY CA C 0.067 -12.201 2.755 1.00 . A A . 31 GLY CA 1 1 21 23821 1 1 31 GLY H H -1.728 -12.633 1.697 1.00 . A A . 31 GLY H 1 1 21 23822 1 1 31 GLY HA2 H 0.477 -12.762 3.595 1.00 . A A . 31 GLY HA2 1 1 21 23823 1 1 31 GLY HA3 H 0.567 -12.515 1.840 1.00 . A A . 31 GLY HA3 1 1 21 23824 1 1 31 GLY N N -1.351 -12.497 2.628 1.00 . A A . 31 GLY N 1 1 21 23825 1 1 31 GLY O O 1.188 -10.147 2.265 1.00 . A A . 31 GLY O 1 1 21 23826 1 1 32 ILE C C 0.551 -9.243 5.911 1.00 . A A . 32 ILE C 1 1 21 23827 1 1 32 ILE CA C 0.043 -8.844 4.529 1.00 . A A . 32 ILE CA 1 1 21 23828 1 1 32 ILE CB C -1.105 -7.801 4.573 1.00 . A A . 32 ILE CB 1 1 21 23829 1 1 32 ILE CD1 C -0.607 -6.627 2.376 1.00 . A A . 32 ILE CD1 1 1 21 23830 1 1 32 ILE CG1 C -0.717 -6.482 3.893 1.00 . A A . 32 ILE CG1 1 1 21 23831 1 1 32 ILE CG2 C -1.539 -7.437 6.003 1.00 . A A . 32 ILE CG2 1 1 21 23832 1 1 32 ILE H H -0.964 -10.683 4.481 1.00 . A A . 32 ILE H 1 1 21 23833 1 1 32 ILE HA H 0.872 -8.411 3.973 1.00 . A A . 32 ILE HA 1 1 21 23834 1 1 32 ILE HB H -1.981 -8.161 4.032 1.00 . A A . 32 ILE HB 1 1 21 23835 1 1 32 ILE HD11 H 0.148 -7.365 2.108 1.00 . A A . 32 ILE HD11 1 1 21 23836 1 1 32 ILE HD12 H -1.573 -6.930 1.973 1.00 . A A . 32 ILE HD12 1 1 21 23837 1 1 32 ILE HD13 H -0.327 -5.662 1.957 1.00 . A A . 32 ILE HD13 1 1 21 23838 1 1 32 ILE HG12 H -1.520 -5.773 4.083 1.00 . A A . 32 ILE HG12 1 1 21 23839 1 1 32 ILE HG13 H 0.210 -6.076 4.306 1.00 . A A . 32 ILE HG13 1 1 21 23840 1 1 32 ILE HG21 H -1.989 -8.297 6.498 1.00 . A A . 32 ILE HG21 1 1 21 23841 1 1 32 ILE HG22 H -0.695 -7.067 6.585 1.00 . A A . 32 ILE HG22 1 1 21 23842 1 1 32 ILE HG23 H -2.273 -6.640 5.964 1.00 . A A . 32 ILE HG23 1 1 21 23843 1 1 32 ILE N N -0.365 -10.093 3.909 1.00 . A A . 32 ILE N 1 1 21 23844 1 1 32 ILE O O -0.088 -10.028 6.607 1.00 . A A . 32 ILE O 1 1 21 23845 1 1 33 LEU C C 1.834 -7.641 8.489 1.00 . A A . 33 LEU C 1 1 21 23846 1 1 33 LEU CA C 2.257 -8.836 7.631 1.00 . A A . 33 LEU CA 1 1 21 23847 1 1 33 LEU CB C 3.784 -8.968 7.528 1.00 . A A . 33 LEU CB 1 1 21 23848 1 1 33 LEU CD1 C 5.773 -10.046 6.435 1.00 . A A . 33 LEU CD1 1 1 21 23849 1 1 33 LEU CD2 C 3.842 -11.482 7.130 1.00 . A A . 33 LEU CD2 1 1 21 23850 1 1 33 LEU CG C 4.249 -10.103 6.596 1.00 . A A . 33 LEU CG 1 1 21 23851 1 1 33 LEU H H 2.137 -8.051 5.655 1.00 . A A . 33 LEU H 1 1 21 23852 1 1 33 LEU HA H 1.872 -9.737 8.110 1.00 . A A . 33 LEU HA 1 1 21 23853 1 1 33 LEU HB2 H 4.179 -8.036 7.138 1.00 . A A . 33 LEU HB2 1 1 21 23854 1 1 33 LEU HB3 H 4.195 -9.126 8.526 1.00 . A A . 33 LEU HB3 1 1 21 23855 1 1 33 LEU HD11 H 6.065 -9.083 6.015 1.00 . A A . 33 LEU HD11 1 1 21 23856 1 1 33 LEU HD12 H 6.259 -10.181 7.400 1.00 . A A . 33 LEU HD12 1 1 21 23857 1 1 33 LEU HD13 H 6.099 -10.834 5.756 1.00 . A A . 33 LEU HD13 1 1 21 23858 1 1 33 LEU HD21 H 4.267 -12.259 6.494 1.00 . A A . 33 LEU HD21 1 1 21 23859 1 1 33 LEU HD22 H 4.206 -11.616 8.148 1.00 . A A . 33 LEU HD22 1 1 21 23860 1 1 33 LEU HD23 H 2.757 -11.589 7.112 1.00 . A A . 33 LEU HD23 1 1 21 23861 1 1 33 LEU HG H 3.815 -9.977 5.605 1.00 . A A . 33 LEU HG 1 1 21 23862 1 1 33 LEU N N 1.690 -8.686 6.302 1.00 . A A . 33 LEU N 1 1 21 23863 1 1 33 LEU O O 1.553 -7.802 9.673 1.00 . A A . 33 LEU O 1 1 21 23864 1 1 34 TYR C C 1.154 -4.141 7.476 1.00 . A A . 34 TYR C 1 1 21 23865 1 1 34 TYR CA C 1.353 -5.210 8.552 1.00 . A A . 34 TYR CA 1 1 21 23866 1 1 34 TYR CB C 2.418 -4.766 9.567 1.00 . A A . 34 TYR CB 1 1 21 23867 1 1 34 TYR CD1 C 1.103 -3.364 11.215 1.00 . A A . 34 TYR CD1 1 1 21 23868 1 1 34 TYR CD2 C 2.805 -2.280 9.852 1.00 . A A . 34 TYR CD2 1 1 21 23869 1 1 34 TYR CE1 C 0.770 -2.123 11.783 1.00 . A A . 34 TYR CE1 1 1 21 23870 1 1 34 TYR CE2 C 2.488 -1.044 10.437 1.00 . A A . 34 TYR CE2 1 1 21 23871 1 1 34 TYR CG C 2.125 -3.445 10.251 1.00 . A A . 34 TYR CG 1 1 21 23872 1 1 34 TYR CZ C 1.461 -0.963 11.393 1.00 . A A . 34 TYR CZ 1 1 21 23873 1 1 34 TYR H H 2.001 -6.355 6.906 1.00 . A A . 34 TYR H 1 1 21 23874 1 1 34 TYR HA H 0.405 -5.386 9.063 1.00 . A A . 34 TYR HA 1 1 21 23875 1 1 34 TYR HB2 H 2.526 -5.527 10.339 1.00 . A A . 34 TYR HB2 1 1 21 23876 1 1 34 TYR HB3 H 3.373 -4.686 9.052 1.00 . A A . 34 TYR HB3 1 1 21 23877 1 1 34 TYR HD1 H 0.563 -4.252 11.507 1.00 . A A . 34 TYR HD1 1 1 21 23878 1 1 34 TYR HD2 H 3.550 -2.326 9.072 1.00 . A A . 34 TYR HD2 1 1 21 23879 1 1 34 TYR HE1 H -0.024 -2.067 12.512 1.00 . A A . 34 TYR HE1 1 1 21 23880 1 1 34 TYR HE2 H 3.006 -0.149 10.128 1.00 . A A . 34 TYR HE2 1 1 21 23881 1 1 34 TYR HH H 0.374 0.210 12.502 1.00 . A A . 34 TYR HH 1 1 21 23882 1 1 34 TYR N N 1.776 -6.441 7.894 1.00 . A A . 34 TYR N 1 1 21 23883 1 1 34 TYR O O 1.728 -4.265 6.396 1.00 . A A . 34 TYR O 1 1 21 23884 1 1 34 TYR OH O 1.162 0.242 11.956 1.00 . A A . 34 TYR OH 1 1 21 23885 1 1 35 CYS C C 0.061 -0.673 7.744 1.00 . A A . 35 CYS C 1 1 21 23886 1 1 35 CYS CA C 0.236 -1.927 6.901 1.00 . A A . 35 CYS CA 1 1 21 23887 1 1 35 CYS CB C -0.983 -2.055 5.984 1.00 . A A . 35 CYS CB 1 1 21 23888 1 1 35 CYS H H -0.051 -3.017 8.678 1.00 . A A . 35 CYS H 1 1 21 23889 1 1 35 CYS HA H 1.134 -1.814 6.297 1.00 . A A . 35 CYS HA 1 1 21 23890 1 1 35 CYS HB2 H -1.850 -2.437 6.521 1.00 . A A . 35 CYS HB2 1 1 21 23891 1 1 35 CYS HB3 H -1.238 -1.081 5.567 1.00 . A A . 35 CYS HB3 1 1 21 23892 1 1 35 CYS HG H -1.682 -2.798 3.914 1.00 . A A . 35 CYS HG 1 1 21 23893 1 1 35 CYS N N 0.377 -3.092 7.766 1.00 . A A . 35 CYS N 1 1 21 23894 1 1 35 CYS O O -0.418 -0.757 8.874 1.00 . A A . 35 CYS O 1 1 21 23895 1 1 35 CYS SG S -0.577 -3.109 4.584 1.00 . A A . 35 CYS SG 1 1 21 23896 1 1 36 SER C C 0.300 2.811 6.565 1.00 . A A . 36 SER C 1 1 21 23897 1 1 36 SER CA C 0.106 1.800 7.697 1.00 . A A . 36 SER CA 1 1 21 23898 1 1 36 SER CB C 1.027 2.106 8.887 1.00 . A A . 36 SER CB 1 1 21 23899 1 1 36 SER H H 0.939 0.444 6.298 1.00 . A A . 36 SER H 1 1 21 23900 1 1 36 SER HA H -0.925 1.818 8.045 1.00 . A A . 36 SER HA 1 1 21 23901 1 1 36 SER HB2 H 0.827 1.384 9.677 1.00 . A A . 36 SER HB2 1 1 21 23902 1 1 36 SER HB3 H 2.068 2.022 8.574 1.00 . A A . 36 SER HB3 1 1 21 23903 1 1 36 SER HG H 1.206 3.479 10.265 1.00 . A A . 36 SER HG 1 1 21 23904 1 1 36 SER N N 0.424 0.478 7.175 1.00 . A A . 36 SER N 1 1 21 23905 1 1 36 SER O O 1.422 2.931 6.065 1.00 . A A . 36 SER O 1 1 21 23906 1 1 36 SER OG O 0.795 3.403 9.399 1.00 . A A . 36 SER OG 1 1 21 23907 1 1 37 VAL C C -0.756 5.978 5.881 1.00 . A A . 37 VAL C 1 1 21 23908 1 1 37 VAL CA C -0.606 4.622 5.186 1.00 . A A . 37 VAL CA 1 1 21 23909 1 1 37 VAL CB C -1.558 4.456 3.994 1.00 . A A . 37 VAL CB 1 1 21 23910 1 1 37 VAL CG1 C -1.577 3.017 3.479 1.00 . A A . 37 VAL CG1 1 1 21 23911 1 1 37 VAL CG2 C -2.998 4.828 4.333 1.00 . A A . 37 VAL CG2 1 1 21 23912 1 1 37 VAL H H -1.703 3.311 6.455 1.00 . A A . 37 VAL H 1 1 21 23913 1 1 37 VAL HA H 0.403 4.612 4.792 1.00 . A A . 37 VAL HA 1 1 21 23914 1 1 37 VAL HB H -1.219 5.108 3.189 1.00 . A A . 37 VAL HB 1 1 21 23915 1 1 37 VAL HG11 H -0.580 2.583 3.482 1.00 . A A . 37 VAL HG11 1 1 21 23916 1 1 37 VAL HG12 H -2.234 2.403 4.097 1.00 . A A . 37 VAL HG12 1 1 21 23917 1 1 37 VAL HG13 H -1.957 3.043 2.464 1.00 . A A . 37 VAL HG13 1 1 21 23918 1 1 37 VAL HG21 H -3.066 5.887 4.572 1.00 . A A . 37 VAL HG21 1 1 21 23919 1 1 37 VAL HG22 H -3.617 4.621 3.464 1.00 . A A . 37 VAL HG22 1 1 21 23920 1 1 37 VAL HG23 H -3.357 4.228 5.170 1.00 . A A . 37 VAL HG23 1 1 21 23921 1 1 37 VAL N N -0.753 3.512 6.120 1.00 . A A . 37 VAL N 1 1 21 23922 1 1 37 VAL O O -1.330 6.079 6.962 1.00 . A A . 37 VAL O 1 1 21 23923 1 1 38 ALA C C -0.439 9.368 4.551 1.00 . A A . 38 ALA C 1 1 21 23924 1 1 38 ALA CA C -0.372 8.404 5.728 1.00 . A A . 38 ALA CA 1 1 21 23925 1 1 38 ALA CB C 0.792 8.763 6.644 1.00 . A A . 38 ALA CB 1 1 21 23926 1 1 38 ALA H H 0.225 6.889 4.356 1.00 . A A . 38 ALA H 1 1 21 23927 1 1 38 ALA HA H -1.289 8.512 6.304 1.00 . A A . 38 ALA HA 1 1 21 23928 1 1 38 ALA HB1 H 0.697 9.816 6.915 1.00 . A A . 38 ALA HB1 1 1 21 23929 1 1 38 ALA HB2 H 0.761 8.149 7.544 1.00 . A A . 38 ALA HB2 1 1 21 23930 1 1 38 ALA HB3 H 1.732 8.596 6.121 1.00 . A A . 38 ALA HB3 1 1 21 23931 1 1 38 ALA N N -0.245 7.038 5.245 1.00 . A A . 38 ALA N 1 1 21 23932 1 1 38 ALA O O 0.333 9.251 3.600 1.00 . A A . 38 ALA O 1 1 21 23933 1 1 39 LEU C C -0.709 12.375 3.421 1.00 . A A . 39 LEU C 1 1 21 23934 1 1 39 LEU CA C -1.703 11.220 3.541 1.00 . A A . 39 LEU CA 1 1 21 23935 1 1 39 LEU CB C -3.169 11.684 3.614 1.00 . A A . 39 LEU CB 1 1 21 23936 1 1 39 LEU CD1 C -4.592 13.559 4.482 1.00 . A A . 39 LEU CD1 1 1 21 23937 1 1 39 LEU CD2 C -4.299 11.536 5.892 1.00 . A A . 39 LEU CD2 1 1 21 23938 1 1 39 LEU CG C -3.604 12.453 4.877 1.00 . A A . 39 LEU CG 1 1 21 23939 1 1 39 LEU H H -1.898 10.375 5.490 1.00 . A A . 39 LEU H 1 1 21 23940 1 1 39 LEU HA H -1.624 10.653 2.615 1.00 . A A . 39 LEU HA 1 1 21 23941 1 1 39 LEU HB2 H -3.333 12.317 2.740 1.00 . A A . 39 LEU HB2 1 1 21 23942 1 1 39 LEU HB3 H -3.811 10.811 3.505 1.00 . A A . 39 LEU HB3 1 1 21 23943 1 1 39 LEU HD11 H -4.926 14.095 5.371 1.00 . A A . 39 LEU HD11 1 1 21 23944 1 1 39 LEU HD12 H -4.107 14.268 3.809 1.00 . A A . 39 LEU HD12 1 1 21 23945 1 1 39 LEU HD13 H -5.458 13.126 3.979 1.00 . A A . 39 LEU HD13 1 1 21 23946 1 1 39 LEU HD21 H -3.643 10.728 6.211 1.00 . A A . 39 LEU HD21 1 1 21 23947 1 1 39 LEU HD22 H -4.584 12.115 6.772 1.00 . A A . 39 LEU HD22 1 1 21 23948 1 1 39 LEU HD23 H -5.199 11.106 5.451 1.00 . A A . 39 LEU HD23 1 1 21 23949 1 1 39 LEU HG H -2.754 12.930 5.359 1.00 . A A . 39 LEU HG 1 1 21 23950 1 1 39 LEU N N -1.363 10.327 4.638 1.00 . A A . 39 LEU N 1 1 21 23951 1 1 39 LEU O O -0.251 12.685 2.322 1.00 . A A . 39 LEU O 1 1 21 23952 1 1 40 ALA C C 1.879 13.846 3.911 1.00 . A A . 40 ALA C 1 1 21 23953 1 1 40 ALA CA C 0.534 14.161 4.557 1.00 . A A . 40 ALA CA 1 1 21 23954 1 1 40 ALA CB C 0.717 14.653 5.995 1.00 . A A . 40 ALA CB 1 1 21 23955 1 1 40 ALA H H -0.612 12.607 5.436 1.00 . A A . 40 ALA H 1 1 21 23956 1 1 40 ALA HA H 0.048 14.951 3.982 1.00 . A A . 40 ALA HA 1 1 21 23957 1 1 40 ALA HB1 H -0.253 14.900 6.428 1.00 . A A . 40 ALA HB1 1 1 21 23958 1 1 40 ALA HB2 H 1.195 13.883 6.602 1.00 . A A . 40 ALA HB2 1 1 21 23959 1 1 40 ALA HB3 H 1.342 15.546 5.998 1.00 . A A . 40 ALA HB3 1 1 21 23960 1 1 40 ALA N N -0.317 12.979 4.548 1.00 . A A . 40 ALA N 1 1 21 23961 1 1 40 ALA O O 2.423 14.653 3.161 1.00 . A A . 40 ALA O 1 1 21 23962 1 1 41 THR C C 3.348 11.212 2.428 1.00 . A A . 41 THR C 1 1 21 23963 1 1 41 THR CA C 3.626 12.140 3.617 1.00 . A A . 41 THR CA 1 1 21 23964 1 1 41 THR CB C 4.448 11.472 4.728 1.00 . A A . 41 THR CB 1 1 21 23965 1 1 41 THR CG2 C 3.697 10.329 5.411 1.00 . A A . 41 THR CG2 1 1 21 23966 1 1 41 THR H H 1.852 12.016 4.775 1.00 . A A . 41 THR H 1 1 21 23967 1 1 41 THR HA H 4.225 12.969 3.237 1.00 . A A . 41 THR HA 1 1 21 23968 1 1 41 THR HB H 4.641 12.227 5.491 1.00 . A A . 41 THR HB 1 1 21 23969 1 1 41 THR HG1 H 5.536 10.663 3.328 1.00 . A A . 41 THR HG1 1 1 21 23970 1 1 41 THR HG21 H 3.268 9.665 4.666 1.00 . A A . 41 THR HG21 1 1 21 23971 1 1 41 THR HG22 H 4.385 9.768 6.043 1.00 . A A . 41 THR HG22 1 1 21 23972 1 1 41 THR HG23 H 2.903 10.730 6.040 1.00 . A A . 41 THR HG23 1 1 21 23973 1 1 41 THR N N 2.390 12.644 4.193 1.00 . A A . 41 THR N 1 1 21 23974 1 1 41 THR O O 4.292 10.647 1.880 1.00 . A A . 41 THR O 1 1 21 23975 1 1 41 THR OG1 O 5.679 10.993 4.226 1.00 . A A . 41 THR OG1 1 1 21 23976 1 1 42 ASN C C 2.323 8.982 0.736 1.00 . A A . 42 ASN C 1 1 21 23977 1 1 42 ASN CA C 1.614 10.332 0.855 1.00 . A A . 42 ASN CA 1 1 21 23978 1 1 42 ASN CB C 1.630 11.211 -0.423 1.00 . A A . 42 ASN CB 1 1 21 23979 1 1 42 ASN CG C 2.347 12.553 -0.296 1.00 . A A . 42 ASN CG 1 1 21 23980 1 1 42 ASN H H 1.353 11.538 2.555 1.00 . A A . 42 ASN H 1 1 21 23981 1 1 42 ASN HA H 0.568 10.094 1.038 1.00 . A A . 42 ASN HA 1 1 21 23982 1 1 42 ASN HB2 H 2.064 10.677 -1.268 1.00 . A A . 42 ASN HB2 1 1 21 23983 1 1 42 ASN HB3 H 0.596 11.434 -0.688 1.00 . A A . 42 ASN HB3 1 1 21 23984 1 1 42 ASN HD21 H 0.960 13.218 1.034 1.00 . A A . 42 ASN HD21 1 1 21 23985 1 1 42 ASN HD22 H 2.274 14.327 0.693 1.00 . A A . 42 ASN HD22 1 1 21 23986 1 1 42 ASN N N 2.073 11.053 2.040 1.00 . A A . 42 ASN N 1 1 21 23987 1 1 42 ASN ND2 N 1.790 13.462 0.500 1.00 . A A . 42 ASN ND2 1 1 21 23988 1 1 42 ASN O O 2.841 8.610 -0.311 1.00 . A A . 42 ASN O 1 1 21 23989 1 1 42 ASN OD1 O 3.382 12.779 -0.912 1.00 . A A . 42 ASN OD1 1 1 21 23990 1 1 43 LYS C C 2.192 5.882 2.314 1.00 . A A . 43 LYS C 1 1 21 23991 1 1 43 LYS CA C 3.139 7.038 2.034 1.00 . A A . 43 LYS CA 1 1 21 23992 1 1 43 LYS CB C 4.068 7.282 3.235 1.00 . A A . 43 LYS CB 1 1 21 23993 1 1 43 LYS CD C 5.937 5.588 2.644 1.00 . A A . 43 LYS CD 1 1 21 23994 1 1 43 LYS CE C 6.870 6.684 2.102 1.00 . A A . 43 LYS CE 1 1 21 23995 1 1 43 LYS CG C 4.941 6.104 3.690 1.00 . A A . 43 LYS CG 1 1 21 23996 1 1 43 LYS H H 1.781 8.564 2.626 1.00 . A A . 43 LYS H 1 1 21 23997 1 1 43 LYS HA H 3.741 6.814 1.153 1.00 . A A . 43 LYS HA 1 1 21 23998 1 1 43 LYS HB2 H 4.707 8.137 3.016 1.00 . A A . 43 LYS HB2 1 1 21 23999 1 1 43 LYS HB3 H 3.439 7.536 4.088 1.00 . A A . 43 LYS HB3 1 1 21 24000 1 1 43 LYS HD2 H 6.527 4.808 3.129 1.00 . A A . 43 LYS HD2 1 1 21 24001 1 1 43 LYS HD3 H 5.395 5.128 1.819 1.00 . A A . 43 LYS HD3 1 1 21 24002 1 1 43 LYS HE2 H 6.311 7.338 1.430 1.00 . A A . 43 LYS HE2 1 1 21 24003 1 1 43 LYS HE3 H 7.265 7.282 2.925 1.00 . A A . 43 LYS HE3 1 1 21 24004 1 1 43 LYS HG2 H 5.502 6.433 4.566 1.00 . A A . 43 LYS HG2 1 1 21 24005 1 1 43 LYS HG3 H 4.302 5.278 4.008 1.00 . A A . 43 LYS HG3 1 1 21 24006 1 1 43 LYS HZ1 H 8.604 6.750 0.880 1.00 . A A . 43 LYS HZ1 1 1 21 24007 1 1 43 LYS HZ2 H 8.601 5.564 1.979 1.00 . A A . 43 LYS HZ2 1 1 21 24008 1 1 43 LYS HZ3 H 7.665 5.433 0.659 1.00 . A A . 43 LYS HZ3 1 1 21 24009 1 1 43 LYS N N 2.346 8.244 1.844 1.00 . A A . 43 LYS N 1 1 21 24010 1 1 43 LYS NZ N 8.000 6.087 1.363 1.00 . A A . 43 LYS NZ 1 1 21 24011 1 1 43 LYS O O 1.212 6.067 3.034 1.00 . A A . 43 LYS O 1 1 21 24012 1 1 44 ALA C C 3.196 2.578 2.726 1.00 . A A . 44 ALA C 1 1 21 24013 1 1 44 ALA CA C 2.006 3.432 2.309 1.00 . A A . 44 ALA CA 1 1 21 24014 1 1 44 ALA CB C 1.139 2.734 1.259 1.00 . A A . 44 ALA CB 1 1 21 24015 1 1 44 ALA H H 3.290 4.638 1.142 1.00 . A A . 44 ALA H 1 1 21 24016 1 1 44 ALA HA H 1.399 3.587 3.194 1.00 . A A . 44 ALA HA 1 1 21 24017 1 1 44 ALA HB1 H 0.772 1.787 1.656 1.00 . A A . 44 ALA HB1 1 1 21 24018 1 1 44 ALA HB2 H 0.287 3.365 1.002 1.00 . A A . 44 ALA HB2 1 1 21 24019 1 1 44 ALA HB3 H 1.728 2.534 0.369 1.00 . A A . 44 ALA HB3 1 1 21 24020 1 1 44 ALA N N 2.518 4.693 1.802 1.00 . A A . 44 ALA N 1 1 21 24021 1 1 44 ALA O O 3.957 2.125 1.874 1.00 . A A . 44 ALA O 1 1 21 24022 1 1 45 HIS C C 3.445 0.100 4.566 1.00 . A A . 45 HIS C 1 1 21 24023 1 1 45 HIS CA C 4.262 1.382 4.573 1.00 . A A . 45 HIS CA 1 1 21 24024 1 1 45 HIS CB C 4.667 1.855 5.973 1.00 . A A . 45 HIS CB 1 1 21 24025 1 1 45 HIS CD2 C 5.309 -0.509 6.877 1.00 . A A . 45 HIS CD2 1 1 21 24026 1 1 45 HIS CE1 C 5.726 0.082 8.942 1.00 . A A . 45 HIS CE1 1 1 21 24027 1 1 45 HIS CG C 5.208 0.859 6.966 1.00 . A A . 45 HIS CG 1 1 21 24028 1 1 45 HIS H H 2.704 2.725 4.722 1.00 . A A . 45 HIS H 1 1 21 24029 1 1 45 HIS HA H 5.160 1.266 3.966 1.00 . A A . 45 HIS HA 1 1 21 24030 1 1 45 HIS HB2 H 5.405 2.650 5.857 1.00 . A A . 45 HIS HB2 1 1 21 24031 1 1 45 HIS HB3 H 3.797 2.290 6.462 1.00 . A A . 45 HIS HB3 1 1 21 24032 1 1 45 HIS HD1 H 5.416 2.136 8.660 1.00 . A A . 45 HIS HD1 1 1 21 24033 1 1 45 HIS HD2 H 5.063 -1.146 6.038 1.00 . A A . 45 HIS HD2 1 1 21 24034 1 1 45 HIS HE1 H 5.897 0.062 9.999 1.00 . A A . 45 HIS HE1 1 1 21 24035 1 1 45 HIS N N 3.373 2.381 4.036 1.00 . A A . 45 HIS N 1 1 21 24036 1 1 45 HIS ND1 N 5.469 1.207 8.268 1.00 . A A . 45 HIS ND1 1 1 21 24037 1 1 45 HIS NE2 N 5.656 -0.991 8.141 1.00 . A A . 45 HIS NE2 1 1 21 24038 1 1 45 HIS O O 2.503 -0.032 5.346 1.00 . A A . 45 HIS O 1 1 21 24039 1 1 46 ILE C C 4.377 -3.142 4.114 1.00 . A A . 46 ILE C 1 1 21 24040 1 1 46 ILE CA C 3.283 -2.182 3.662 1.00 . A A . 46 ILE CA 1 1 21 24041 1 1 46 ILE CB C 2.807 -2.479 2.235 1.00 . A A . 46 ILE CB 1 1 21 24042 1 1 46 ILE CD1 C 1.635 -1.175 0.423 1.00 . A A . 46 ILE CD1 1 1 21 24043 1 1 46 ILE CG1 C 1.590 -1.608 1.886 1.00 . A A . 46 ILE CG1 1 1 21 24044 1 1 46 ILE CG2 C 2.449 -3.956 2.035 1.00 . A A . 46 ILE CG2 1 1 21 24045 1 1 46 ILE H H 4.556 -0.629 3.024 1.00 . A A . 46 ILE H 1 1 21 24046 1 1 46 ILE HA H 2.451 -2.283 4.351 1.00 . A A . 46 ILE HA 1 1 21 24047 1 1 46 ILE HB H 3.624 -2.242 1.555 1.00 . A A . 46 ILE HB 1 1 21 24048 1 1 46 ILE HD11 H 2.512 -0.549 0.260 1.00 . A A . 46 ILE HD11 1 1 21 24049 1 1 46 ILE HD12 H 1.694 -2.051 -0.217 1.00 . A A . 46 ILE HD12 1 1 21 24050 1 1 46 ILE HD13 H 0.736 -0.609 0.183 1.00 . A A . 46 ILE HD13 1 1 21 24051 1 1 46 ILE HG12 H 0.686 -2.184 2.067 1.00 . A A . 46 ILE HG12 1 1 21 24052 1 1 46 ILE HG13 H 1.553 -0.708 2.498 1.00 . A A . 46 ILE HG13 1 1 21 24053 1 1 46 ILE HG21 H 3.351 -4.562 2.104 1.00 . A A . 46 ILE HG21 1 1 21 24054 1 1 46 ILE HG22 H 1.734 -4.282 2.791 1.00 . A A . 46 ILE HG22 1 1 21 24055 1 1 46 ILE HG23 H 2.018 -4.100 1.045 1.00 . A A . 46 ILE HG23 1 1 21 24056 1 1 46 ILE N N 3.818 -0.835 3.694 1.00 . A A . 46 ILE N 1 1 21 24057 1 1 46 ILE O O 5.545 -2.939 3.790 1.00 . A A . 46 ILE O 1 1 21 24058 1 1 47 LYS C C 3.979 -6.551 4.554 1.00 . A A . 47 LYS C 1 1 21 24059 1 1 47 LYS CA C 4.790 -5.379 5.086 1.00 . A A . 47 LYS CA 1 1 21 24060 1 1 47 LYS CB C 5.093 -5.558 6.568 1.00 . A A . 47 LYS CB 1 1 21 24061 1 1 47 LYS CD C 6.480 -4.826 8.464 1.00 . A A . 47 LYS CD 1 1 21 24062 1 1 47 LYS CE C 7.110 -3.649 9.217 1.00 . A A . 47 LYS CE 1 1 21 24063 1 1 47 LYS CG C 5.774 -4.342 7.193 1.00 . A A . 47 LYS CG 1 1 21 24064 1 1 47 LYS H H 3.008 -4.265 5.081 1.00 . A A . 47 LYS H 1 1 21 24065 1 1 47 LYS HA H 5.733 -5.329 4.561 1.00 . A A . 47 LYS HA 1 1 21 24066 1 1 47 LYS HB2 H 4.172 -5.754 7.112 1.00 . A A . 47 LYS HB2 1 1 21 24067 1 1 47 LYS HB3 H 5.749 -6.426 6.653 1.00 . A A . 47 LYS HB3 1 1 21 24068 1 1 47 LYS HD2 H 5.749 -5.338 9.092 1.00 . A A . 47 LYS HD2 1 1 21 24069 1 1 47 LYS HD3 H 7.247 -5.543 8.165 1.00 . A A . 47 LYS HD3 1 1 21 24070 1 1 47 LYS HE2 H 7.737 -3.077 8.530 1.00 . A A . 47 LYS HE2 1 1 21 24071 1 1 47 LYS HE3 H 6.313 -3.003 9.587 1.00 . A A . 47 LYS HE3 1 1 21 24072 1 1 47 LYS HG2 H 6.497 -3.918 6.496 1.00 . A A . 47 LYS HG2 1 1 21 24073 1 1 47 LYS HG3 H 5.022 -3.581 7.414 1.00 . A A . 47 LYS HG3 1 1 21 24074 1 1 47 LYS HZ1 H 8.681 -4.689 10.047 1.00 . A A . 47 LYS HZ1 1 1 21 24075 1 1 47 LYS HZ2 H 8.314 -3.295 10.838 1.00 . A A . 47 LYS HZ2 1 1 21 24076 1 1 47 LYS HZ3 H 7.351 -4.616 11.017 1.00 . A A . 47 LYS HZ3 1 1 21 24077 1 1 47 LYS N N 3.995 -4.186 4.847 1.00 . A A . 47 LYS N 1 1 21 24078 1 1 47 LYS NZ N 7.925 -4.099 10.364 1.00 . A A . 47 LYS NZ 1 1 21 24079 1 1 47 LYS O O 2.777 -6.605 4.814 1.00 . A A . 47 LYS O 1 1 21 24080 1 1 48 TYR C C 4.750 -9.530 2.487 1.00 . A A . 48 TYR C 1 1 21 24081 1 1 48 TYR CA C 3.851 -8.391 2.955 1.00 . A A . 48 TYR CA 1 1 21 24082 1 1 48 TYR CB C 3.269 -7.658 1.735 1.00 . A A . 48 TYR CB 1 1 21 24083 1 1 48 TYR CD1 C 5.332 -6.376 0.970 1.00 . A A . 48 TYR CD1 1 1 21 24084 1 1 48 TYR CD2 C 4.287 -7.947 -0.566 1.00 . A A . 48 TYR CD2 1 1 21 24085 1 1 48 TYR CE1 C 6.371 -6.175 0.049 1.00 . A A . 48 TYR CE1 1 1 21 24086 1 1 48 TYR CE2 C 5.258 -7.642 -1.532 1.00 . A A . 48 TYR CE2 1 1 21 24087 1 1 48 TYR CG C 4.297 -7.285 0.678 1.00 . A A . 48 TYR CG 1 1 21 24088 1 1 48 TYR CZ C 6.320 -6.782 -1.212 1.00 . A A . 48 TYR CZ 1 1 21 24089 1 1 48 TYR H H 5.604 -7.439 3.668 1.00 . A A . 48 TYR H 1 1 21 24090 1 1 48 TYR HA H 3.051 -8.808 3.561 1.00 . A A . 48 TYR HA 1 1 21 24091 1 1 48 TYR HB2 H 2.532 -8.311 1.271 1.00 . A A . 48 TYR HB2 1 1 21 24092 1 1 48 TYR HB3 H 2.735 -6.767 2.058 1.00 . A A . 48 TYR HB3 1 1 21 24093 1 1 48 TYR HD1 H 5.365 -5.858 1.915 1.00 . A A . 48 TYR HD1 1 1 21 24094 1 1 48 TYR HD2 H 3.518 -8.670 -0.795 1.00 . A A . 48 TYR HD2 1 1 21 24095 1 1 48 TYR HE1 H 7.216 -5.558 0.306 1.00 . A A . 48 TYR HE1 1 1 21 24096 1 1 48 TYR HE2 H 5.202 -8.105 -2.502 1.00 . A A . 48 TYR HE2 1 1 21 24097 1 1 48 TYR HH H 7.260 -7.104 -2.893 1.00 . A A . 48 TYR HH 1 1 21 24098 1 1 48 TYR N N 4.592 -7.451 3.783 1.00 . A A . 48 TYR N 1 1 21 24099 1 1 48 TYR O O 5.972 -9.428 2.590 1.00 . A A . 48 TYR O 1 1 21 24100 1 1 48 TYR OH O 7.323 -6.560 -2.107 1.00 . A A . 48 TYR OH 1 1 21 24101 1 1 49 ASP C C 4.939 -11.726 -0.060 1.00 . A A . 49 ASP C 1 1 21 24102 1 1 49 ASP CA C 4.854 -11.768 1.473 1.00 . A A . 49 ASP CA 1 1 21 24103 1 1 49 ASP CB C 4.075 -12.997 1.948 1.00 . A A . 49 ASP CB 1 1 21 24104 1 1 49 ASP CG C 3.876 -13.024 3.457 1.00 . A A . 49 ASP CG 1 1 21 24105 1 1 49 ASP H H 3.129 -10.642 1.942 1.00 . A A . 49 ASP H 1 1 21 24106 1 1 49 ASP HA H 5.842 -11.828 1.931 1.00 . A A . 49 ASP HA 1 1 21 24107 1 1 49 ASP HB2 H 3.095 -12.979 1.481 1.00 . A A . 49 ASP HB2 1 1 21 24108 1 1 49 ASP HB3 H 4.611 -13.898 1.649 1.00 . A A . 49 ASP HB3 1 1 21 24109 1 1 49 ASP N N 4.146 -10.584 1.932 1.00 . A A . 49 ASP N 1 1 21 24110 1 1 49 ASP O O 3.937 -11.989 -0.731 1.00 . A A . 49 ASP O 1 1 21 24111 1 1 49 ASP OD1 O 2.933 -12.339 3.911 1.00 . A A . 49 ASP OD1 1 1 21 24112 1 1 49 ASP OD2 O 4.657 -13.734 4.122 1.00 . A A . 49 ASP OD2 1 1 21 24113 1 1 50 PRO C C 6.153 -12.341 -3.000 1.00 . A A . 50 PRO C 1 1 21 24114 1 1 50 PRO CA C 6.191 -11.103 -2.091 1.00 . A A . 50 PRO CA 1 1 21 24115 1 1 50 PRO CB C 7.520 -10.349 -2.232 1.00 . A A . 50 PRO CB 1 1 21 24116 1 1 50 PRO CD C 7.383 -11.203 -0.017 1.00 . A A . 50 PRO CD 1 1 21 24117 1 1 50 PRO CG C 8.383 -10.992 -1.153 1.00 . A A . 50 PRO CG 1 1 21 24118 1 1 50 PRO HA H 5.370 -10.449 -2.381 1.00 . A A . 50 PRO HA 1 1 21 24119 1 1 50 PRO HB2 H 7.976 -10.420 -3.220 1.00 . A A . 50 PRO HB2 1 1 21 24120 1 1 50 PRO HB3 H 7.381 -9.304 -1.968 1.00 . A A . 50 PRO HB3 1 1 21 24121 1 1 50 PRO HD2 H 7.685 -12.060 0.588 1.00 . A A . 50 PRO HD2 1 1 21 24122 1 1 50 PRO HD3 H 7.337 -10.304 0.598 1.00 . A A . 50 PRO HD3 1 1 21 24123 1 1 50 PRO HG2 H 8.754 -11.958 -1.503 1.00 . A A . 50 PRO HG2 1 1 21 24124 1 1 50 PRO HG3 H 9.218 -10.351 -0.872 1.00 . A A . 50 PRO HG3 1 1 21 24125 1 1 50 PRO N N 6.098 -11.411 -0.665 1.00 . A A . 50 PRO N 1 1 21 24126 1 1 50 PRO O O 6.670 -12.288 -4.114 1.00 . A A . 50 PRO O 1 1 21 24127 1 1 51 GLU C C 4.107 -15.206 -3.395 1.00 . A A . 51 GLU C 1 1 21 24128 1 1 51 GLU CA C 5.544 -14.724 -3.229 1.00 . A A . 51 GLU CA 1 1 21 24129 1 1 51 GLU CB C 6.384 -15.725 -2.422 1.00 . A A . 51 GLU CB 1 1 21 24130 1 1 51 GLU CD C 8.664 -16.279 -1.494 1.00 . A A . 51 GLU CD 1 1 21 24131 1 1 51 GLU CG C 7.834 -15.252 -2.252 1.00 . A A . 51 GLU CG 1 1 21 24132 1 1 51 GLU H H 5.017 -13.362 -1.686 1.00 . A A . 51 GLU H 1 1 21 24133 1 1 51 GLU HA H 5.984 -14.637 -4.225 1.00 . A A . 51 GLU HA 1 1 21 24134 1 1 51 GLU HB2 H 5.964 -15.881 -1.427 1.00 . A A . 51 GLU HB2 1 1 21 24135 1 1 51 GLU HB3 H 6.389 -16.682 -2.947 1.00 . A A . 51 GLU HB3 1 1 21 24136 1 1 51 GLU HG2 H 8.288 -15.096 -3.230 1.00 . A A . 51 GLU HG2 1 1 21 24137 1 1 51 GLU HG3 H 7.862 -14.316 -1.695 1.00 . A A . 51 GLU HG3 1 1 21 24138 1 1 51 GLU N N 5.535 -13.436 -2.550 1.00 . A A . 51 GLU N 1 1 21 24139 1 1 51 GLU O O 3.614 -15.351 -4.510 1.00 . A A . 51 GLU O 1 1 21 24140 1 1 51 GLU OE1 O 8.618 -17.458 -1.905 1.00 . A A . 51 GLU OE1 1 1 21 24141 1 1 51 GLU OE2 O 9.316 -15.867 -0.511 1.00 . A A . 51 GLU OE2 1 1 21 24142 1 1 52 ILE C C 1.124 -14.913 -2.980 1.00 . A A . 52 ILE C 1 1 21 24143 1 1 52 ILE CA C 2.045 -15.885 -2.245 1.00 . A A . 52 ILE CA 1 1 21 24144 1 1 52 ILE CB C 1.566 -16.145 -0.804 1.00 . A A . 52 ILE CB 1 1 21 24145 1 1 52 ILE CD1 C 1.299 -15.250 1.554 1.00 . A A . 52 ILE CD1 1 1 21 24146 1 1 52 ILE CG1 C 2.050 -15.107 0.222 1.00 . A A . 52 ILE CG1 1 1 21 24147 1 1 52 ILE CG2 C 2.003 -17.556 -0.384 1.00 . A A . 52 ILE CG2 1 1 21 24148 1 1 52 ILE H H 3.914 -15.314 -1.392 1.00 . A A . 52 ILE H 1 1 21 24149 1 1 52 ILE HA H 1.991 -16.818 -2.805 1.00 . A A . 52 ILE HA 1 1 21 24150 1 1 52 ILE HB H 0.481 -16.083 -0.815 1.00 . A A . 52 ILE HB 1 1 21 24151 1 1 52 ILE HD11 H 0.231 -15.102 1.397 1.00 . A A . 52 ILE HD11 1 1 21 24152 1 1 52 ILE HD12 H 1.470 -16.226 2.002 1.00 . A A . 52 ILE HD12 1 1 21 24153 1 1 52 ILE HD13 H 1.656 -14.509 2.266 1.00 . A A . 52 ILE HD13 1 1 21 24154 1 1 52 ILE HG12 H 3.116 -15.231 0.406 1.00 . A A . 52 ILE HG12 1 1 21 24155 1 1 52 ILE HG13 H 1.881 -14.105 -0.171 1.00 . A A . 52 ILE HG13 1 1 21 24156 1 1 52 ILE HG21 H 1.559 -17.835 0.569 1.00 . A A . 52 ILE HG21 1 1 21 24157 1 1 52 ILE HG22 H 1.681 -18.287 -1.125 1.00 . A A . 52 ILE HG22 1 1 21 24158 1 1 52 ILE HG23 H 3.090 -17.590 -0.295 1.00 . A A . 52 ILE HG23 1 1 21 24159 1 1 52 ILE N N 3.430 -15.437 -2.267 1.00 . A A . 52 ILE N 1 1 21 24160 1 1 52 ILE O O 0.206 -15.344 -3.677 1.00 . A A . 52 ILE O 1 1 21 24161 1 1 53 ILE C C 1.701 -11.963 -4.577 1.00 . A A . 53 ILE C 1 1 21 24162 1 1 53 ILE CA C 0.707 -12.560 -3.568 1.00 . A A . 53 ILE CA 1 1 21 24163 1 1 53 ILE CB C -0.010 -11.572 -2.616 1.00 . A A . 53 ILE CB 1 1 21 24164 1 1 53 ILE CD1 C -1.623 -9.598 -2.684 1.00 . A A . 53 ILE CD1 1 1 21 24165 1 1 53 ILE CG1 C -0.524 -10.367 -3.413 1.00 . A A . 53 ILE CG1 1 1 21 24166 1 1 53 ILE CG2 C 0.769 -11.114 -1.366 1.00 . A A . 53 ILE CG2 1 1 21 24167 1 1 53 ILE H H 2.120 -13.367 -2.185 1.00 . A A . 53 ILE H 1 1 21 24168 1 1 53 ILE HA H -0.085 -12.995 -4.182 1.00 . A A . 53 ILE HA 1 1 21 24169 1 1 53 ILE HB H -0.879 -12.115 -2.240 1.00 . A A . 53 ILE HB 1 1 21 24170 1 1 53 ILE HD11 H -1.961 -8.770 -3.307 1.00 . A A . 53 ILE HD11 1 1 21 24171 1 1 53 ILE HD12 H -2.452 -10.282 -2.516 1.00 . A A . 53 ILE HD12 1 1 21 24172 1 1 53 ILE HD13 H -1.260 -9.199 -1.738 1.00 . A A . 53 ILE HD13 1 1 21 24173 1 1 53 ILE HG12 H 0.297 -9.685 -3.621 1.00 . A A . 53 ILE HG12 1 1 21 24174 1 1 53 ILE HG13 H -0.943 -10.728 -4.353 1.00 . A A . 53 ILE HG13 1 1 21 24175 1 1 53 ILE HG21 H 1.538 -10.384 -1.606 1.00 . A A . 53 ILE HG21 1 1 21 24176 1 1 53 ILE HG22 H 0.081 -10.650 -0.661 1.00 . A A . 53 ILE HG22 1 1 21 24177 1 1 53 ILE HG23 H 1.223 -11.960 -0.854 1.00 . A A . 53 ILE HG23 1 1 21 24178 1 1 53 ILE N N 1.367 -13.613 -2.810 1.00 . A A . 53 ILE N 1 1 21 24179 1 1 53 ILE O O 1.719 -12.351 -5.747 1.00 . A A . 53 ILE O 1 1 21 24180 1 1 54 GLY C C 3.340 -8.830 -4.853 1.00 . A A . 54 GLY C 1 1 21 24181 1 1 54 GLY CA C 3.524 -10.348 -4.942 1.00 . A A . 54 GLY CA 1 1 21 24182 1 1 54 GLY H H 2.485 -10.769 -3.152 1.00 . A A . 54 GLY H 1 1 21 24183 1 1 54 GLY HA2 H 4.507 -10.637 -4.580 1.00 . A A . 54 GLY HA2 1 1 21 24184 1 1 54 GLY HA3 H 3.444 -10.637 -5.991 1.00 . A A . 54 GLY HA3 1 1 21 24185 1 1 54 GLY N N 2.553 -11.045 -4.117 1.00 . A A . 54 GLY N 1 1 21 24186 1 1 54 GLY O O 2.249 -8.344 -4.555 1.00 . A A . 54 GLY O 1 1 21 24187 1 1 55 PRO C C 3.386 -6.133 -6.242 1.00 . A A . 55 PRO C 1 1 21 24188 1 1 55 PRO CA C 4.352 -6.607 -5.152 1.00 . A A . 55 PRO CA 1 1 21 24189 1 1 55 PRO CB C 5.790 -6.142 -5.406 1.00 . A A . 55 PRO CB 1 1 21 24190 1 1 55 PRO CD C 5.735 -8.553 -5.446 1.00 . A A . 55 PRO CD 1 1 21 24191 1 1 55 PRO CG C 6.480 -7.355 -6.037 1.00 . A A . 55 PRO CG 1 1 21 24192 1 1 55 PRO HA H 4.011 -6.220 -4.190 1.00 . A A . 55 PRO HA 1 1 21 24193 1 1 55 PRO HB2 H 5.837 -5.262 -6.050 1.00 . A A . 55 PRO HB2 1 1 21 24194 1 1 55 PRO HB3 H 6.262 -5.914 -4.452 1.00 . A A . 55 PRO HB3 1 1 21 24195 1 1 55 PRO HD2 H 5.707 -9.373 -6.166 1.00 . A A . 55 PRO HD2 1 1 21 24196 1 1 55 PRO HD3 H 6.223 -8.895 -4.532 1.00 . A A . 55 PRO HD3 1 1 21 24197 1 1 55 PRO HG2 H 6.331 -7.331 -7.118 1.00 . A A . 55 PRO HG2 1 1 21 24198 1 1 55 PRO HG3 H 7.547 -7.384 -5.815 1.00 . A A . 55 PRO HG3 1 1 21 24199 1 1 55 PRO N N 4.408 -8.061 -5.117 1.00 . A A . 55 PRO N 1 1 21 24200 1 1 55 PRO O O 2.615 -5.203 -6.016 1.00 . A A . 55 PRO O 1 1 21 24201 1 1 56 ARG C C 1.104 -6.348 -8.051 1.00 . A A . 56 ARG C 1 1 21 24202 1 1 56 ARG CA C 2.520 -6.667 -8.535 1.00 . A A . 56 ARG CA 1 1 21 24203 1 1 56 ARG CB C 2.555 -7.998 -9.314 1.00 . A A . 56 ARG CB 1 1 21 24204 1 1 56 ARG CD C 1.112 -9.564 -10.679 1.00 . A A . 56 ARG CD 1 1 21 24205 1 1 56 ARG CG C 1.599 -8.114 -10.510 1.00 . A A . 56 ARG CG 1 1 21 24206 1 1 56 ARG CZ C 2.523 -11.516 -9.865 1.00 . A A . 56 ARG CZ 1 1 21 24207 1 1 56 ARG H H 4.134 -7.524 -7.474 1.00 . A A . 56 ARG H 1 1 21 24208 1 1 56 ARG HA H 2.865 -5.859 -9.181 1.00 . A A . 56 ARG HA 1 1 21 24209 1 1 56 ARG HB2 H 3.566 -8.170 -9.679 1.00 . A A . 56 ARG HB2 1 1 21 24210 1 1 56 ARG HB3 H 2.309 -8.796 -8.619 1.00 . A A . 56 ARG HB3 1 1 21 24211 1 1 56 ARG HD2 H 0.410 -9.803 -9.879 1.00 . A A . 56 ARG HD2 1 1 21 24212 1 1 56 ARG HD3 H 0.547 -9.620 -11.611 1.00 . A A . 56 ARG HD3 1 1 21 24213 1 1 56 ARG HE H 2.764 -10.487 -11.598 1.00 . A A . 56 ARG HE 1 1 21 24214 1 1 56 ARG HG2 H 0.718 -7.486 -10.373 1.00 . A A . 56 ARG HG2 1 1 21 24215 1 1 56 ARG HG3 H 2.112 -7.777 -11.413 1.00 . A A . 56 ARG HG3 1 1 21 24216 1 1 56 ARG HH11 H 1.198 -10.948 -8.395 1.00 . A A . 56 ARG HH11 1 1 21 24217 1 1 56 ARG HH12 H 2.108 -12.322 -7.978 1.00 . A A . 56 ARG HH12 1 1 21 24218 1 1 56 ARG HH21 H 3.981 -12.335 -11.049 1.00 . A A . 56 ARG HH21 1 1 21 24219 1 1 56 ARG HH22 H 3.727 -13.130 -9.527 1.00 . A A . 56 ARG HH22 1 1 21 24220 1 1 56 ARG N N 3.437 -6.799 -7.404 1.00 . A A . 56 ARG N 1 1 21 24221 1 1 56 ARG NE N 2.219 -10.541 -10.750 1.00 . A A . 56 ARG NE 1 1 21 24222 1 1 56 ARG NH1 N 1.894 -11.636 -8.692 1.00 . A A . 56 ARG NH1 1 1 21 24223 1 1 56 ARG NH2 N 3.490 -12.389 -10.170 1.00 . A A . 56 ARG NH2 1 1 21 24224 1 1 56 ARG O O 0.609 -5.241 -8.241 1.00 . A A . 56 ARG O 1 1 21 24225 1 1 57 ASP C C -1.221 -6.193 -6.112 1.00 . A A . 57 ASP C 1 1 21 24226 1 1 57 ASP CA C -0.940 -7.345 -7.058 1.00 . A A . 57 ASP CA 1 1 21 24227 1 1 57 ASP CB C -1.260 -8.667 -6.352 1.00 . A A . 57 ASP CB 1 1 21 24228 1 1 57 ASP CG C -0.834 -9.872 -7.167 1.00 . A A . 57 ASP CG 1 1 21 24229 1 1 57 ASP H H 0.914 -8.243 -7.349 1.00 . A A . 57 ASP H 1 1 21 24230 1 1 57 ASP HA H -1.560 -7.258 -7.951 1.00 . A A . 57 ASP HA 1 1 21 24231 1 1 57 ASP HB2 H -0.706 -8.690 -5.420 1.00 . A A . 57 ASP HB2 1 1 21 24232 1 1 57 ASP HB3 H -2.325 -8.729 -6.131 1.00 . A A . 57 ASP HB3 1 1 21 24233 1 1 57 ASP N N 0.458 -7.340 -7.442 1.00 . A A . 57 ASP N 1 1 21 24234 1 1 57 ASP O O -2.216 -5.497 -6.265 1.00 . A A . 57 ASP O 1 1 21 24235 1 1 57 ASP OD1 O 0.394 -9.962 -7.395 1.00 . A A . 57 ASP OD1 1 1 21 24236 1 1 57 ASP OD2 O -1.710 -10.655 -7.580 1.00 . A A . 57 ASP OD2 1 1 21 24237 1 1 58 ILE C C -0.514 -3.590 -4.872 1.00 . A A . 58 ILE C 1 1 21 24238 1 1 58 ILE CA C -0.495 -4.936 -4.149 1.00 . A A . 58 ILE CA 1 1 21 24239 1 1 58 ILE CB C 0.604 -5.077 -3.081 1.00 . A A . 58 ILE CB 1 1 21 24240 1 1 58 ILE CD1 C 1.216 -6.533 -1.060 1.00 . A A . 58 ILE CD1 1 1 21 24241 1 1 58 ILE CG1 C 0.257 -6.312 -2.227 1.00 . A A . 58 ILE CG1 1 1 21 24242 1 1 58 ILE CG2 C 0.745 -3.818 -2.218 1.00 . A A . 58 ILE CG2 1 1 21 24243 1 1 58 ILE H H 0.458 -6.610 -5.074 1.00 . A A . 58 ILE H 1 1 21 24244 1 1 58 ILE HA H -1.466 -5.032 -3.662 1.00 . A A . 58 ILE HA 1 1 21 24245 1 1 58 ILE HB H 1.566 -5.244 -3.568 1.00 . A A . 58 ILE HB 1 1 21 24246 1 1 58 ILE HD11 H 2.241 -6.435 -1.412 1.00 . A A . 58 ILE HD11 1 1 21 24247 1 1 58 ILE HD12 H 1.024 -5.806 -0.272 1.00 . A A . 58 ILE HD12 1 1 21 24248 1 1 58 ILE HD13 H 1.056 -7.533 -0.656 1.00 . A A . 58 ILE HD13 1 1 21 24249 1 1 58 ILE HG12 H -0.752 -6.221 -1.824 1.00 . A A . 58 ILE HG12 1 1 21 24250 1 1 58 ILE HG13 H 0.298 -7.199 -2.860 1.00 . A A . 58 ILE HG13 1 1 21 24251 1 1 58 ILE HG21 H 1.004 -2.952 -2.826 1.00 . A A . 58 ILE HG21 1 1 21 24252 1 1 58 ILE HG22 H -0.187 -3.623 -1.696 1.00 . A A . 58 ILE HG22 1 1 21 24253 1 1 58 ILE HG23 H 1.546 -3.957 -1.495 1.00 . A A . 58 ILE HG23 1 1 21 24254 1 1 58 ILE N N -0.352 -6.004 -5.121 1.00 . A A . 58 ILE N 1 1 21 24255 1 1 58 ILE O O -1.516 -2.877 -4.816 1.00 . A A . 58 ILE O 1 1 21 24256 1 1 59 ILE C C -0.568 -1.865 -7.247 1.00 . A A . 59 ILE C 1 1 21 24257 1 1 59 ILE CA C 0.664 -2.021 -6.346 1.00 . A A . 59 ILE CA 1 1 21 24258 1 1 59 ILE CB C 2.010 -2.006 -7.105 1.00 . A A . 59 ILE CB 1 1 21 24259 1 1 59 ILE CD1 C 4.538 -2.033 -6.695 1.00 . A A . 59 ILE CD1 1 1 21 24260 1 1 59 ILE CG1 C 3.153 -1.727 -6.114 1.00 . A A . 59 ILE CG1 1 1 21 24261 1 1 59 ILE CG2 C 2.028 -0.996 -8.260 1.00 . A A . 59 ILE CG2 1 1 21 24262 1 1 59 ILE H H 1.321 -3.937 -5.663 1.00 . A A . 59 ILE H 1 1 21 24263 1 1 59 ILE HA H 0.651 -1.185 -5.646 1.00 . A A . 59 ILE HA 1 1 21 24264 1 1 59 ILE HB H 2.181 -2.989 -7.532 1.00 . A A . 59 ILE HB 1 1 21 24265 1 1 59 ILE HD11 H 4.780 -1.342 -7.503 1.00 . A A . 59 ILE HD11 1 1 21 24266 1 1 59 ILE HD12 H 5.289 -1.920 -5.914 1.00 . A A . 59 ILE HD12 1 1 21 24267 1 1 59 ILE HD13 H 4.568 -3.056 -7.069 1.00 . A A . 59 ILE HD13 1 1 21 24268 1 1 59 ILE HG12 H 3.120 -0.684 -5.802 1.00 . A A . 59 ILE HG12 1 1 21 24269 1 1 59 ILE HG13 H 3.025 -2.357 -5.233 1.00 . A A . 59 ILE HG13 1 1 21 24270 1 1 59 ILE HG21 H 1.871 0.011 -7.877 1.00 . A A . 59 ILE HG21 1 1 21 24271 1 1 59 ILE HG22 H 2.984 -1.036 -8.780 1.00 . A A . 59 ILE HG22 1 1 21 24272 1 1 59 ILE HG23 H 1.255 -1.238 -8.989 1.00 . A A . 59 ILE HG23 1 1 21 24273 1 1 59 ILE N N 0.565 -3.260 -5.583 1.00 . A A . 59 ILE N 1 1 21 24274 1 1 59 ILE O O -1.217 -0.824 -7.243 1.00 . A A . 59 ILE O 1 1 21 24275 1 1 60 HIS C C -3.380 -2.711 -8.183 1.00 . A A . 60 HIS C 1 1 21 24276 1 1 60 HIS CA C -2.043 -2.944 -8.906 1.00 . A A . 60 HIS CA 1 1 21 24277 1 1 60 HIS CB C -1.996 -4.290 -9.632 1.00 . A A . 60 HIS CB 1 1 21 24278 1 1 60 HIS CD2 C -3.015 -5.596 -11.549 1.00 . A A . 60 HIS CD2 1 1 21 24279 1 1 60 HIS CE1 C -4.260 -4.051 -12.488 1.00 . A A . 60 HIS CE1 1 1 21 24280 1 1 60 HIS CG C -2.924 -4.455 -10.800 1.00 . A A . 60 HIS CG 1 1 21 24281 1 1 60 HIS H H -0.354 -3.754 -7.906 1.00 . A A . 60 HIS H 1 1 21 24282 1 1 60 HIS HA H -1.894 -2.157 -9.645 1.00 . A A . 60 HIS HA 1 1 21 24283 1 1 60 HIS HB2 H -0.989 -4.427 -10.030 1.00 . A A . 60 HIS HB2 1 1 21 24284 1 1 60 HIS HB3 H -2.198 -5.090 -8.919 1.00 . A A . 60 HIS HB3 1 1 21 24285 1 1 60 HIS HD1 H -3.778 -2.495 -11.161 1.00 . A A . 60 HIS HD1 1 1 21 24286 1 1 60 HIS HD2 H -2.451 -6.506 -11.368 1.00 . A A . 60 HIS HD2 1 1 21 24287 1 1 60 HIS HE1 H -4.910 -3.533 -13.176 1.00 . A A . 60 HIS HE1 1 1 21 24288 1 1 60 HIS N N -0.919 -2.917 -7.981 1.00 . A A . 60 HIS N 1 1 21 24289 1 1 60 HIS ND1 N -3.693 -3.486 -11.409 1.00 . A A . 60 HIS ND1 1 1 21 24290 1 1 60 HIS NE2 N -3.876 -5.335 -12.617 1.00 . A A . 60 HIS NE2 1 1 21 24291 1 1 60 HIS O O -4.257 -2.015 -8.688 1.00 . A A . 60 HIS O 1 1 21 24292 1 1 61 THR C C -4.777 -1.547 -5.795 1.00 . A A . 61 THR C 1 1 21 24293 1 1 61 THR CA C -4.736 -3.023 -6.179 1.00 . A A . 61 THR CA 1 1 21 24294 1 1 61 THR CB C -4.765 -3.941 -4.944 1.00 . A A . 61 THR CB 1 1 21 24295 1 1 61 THR CG2 C -6.021 -3.719 -4.096 1.00 . A A . 61 THR CG2 1 1 21 24296 1 1 61 THR H H -2.784 -3.799 -6.581 1.00 . A A . 61 THR H 1 1 21 24297 1 1 61 THR HA H -5.615 -3.251 -6.785 1.00 . A A . 61 THR HA 1 1 21 24298 1 1 61 THR HB H -3.886 -3.761 -4.323 1.00 . A A . 61 THR HB 1 1 21 24299 1 1 61 THR HG1 H -3.961 -5.459 -5.853 1.00 . A A . 61 THR HG1 1 1 21 24300 1 1 61 THR HG21 H -6.018 -4.420 -3.261 1.00 . A A . 61 THR HG21 1 1 21 24301 1 1 61 THR HG22 H -6.047 -2.704 -3.700 1.00 . A A . 61 THR HG22 1 1 21 24302 1 1 61 THR HG23 H -6.910 -3.891 -4.703 1.00 . A A . 61 THR HG23 1 1 21 24303 1 1 61 THR N N -3.545 -3.262 -6.981 1.00 . A A . 61 THR N 1 1 21 24304 1 1 61 THR O O -5.785 -0.879 -6.006 1.00 . A A . 61 THR O 1 1 21 24305 1 1 61 THR OG1 O -4.771 -5.292 -5.352 1.00 . A A . 61 THR OG1 1 1 21 24306 1 1 62 ILE C C -3.846 1.344 -5.866 1.00 . A A . 62 ILE C 1 1 21 24307 1 1 62 ILE CA C -3.662 0.338 -4.722 1.00 . A A . 62 ILE CA 1 1 21 24308 1 1 62 ILE CB C -2.404 0.560 -3.862 1.00 . A A . 62 ILE CB 1 1 21 24309 1 1 62 ILE CD1 C -3.651 -0.682 -1.979 1.00 . A A . 62 ILE CD1 1 1 21 24310 1 1 62 ILE CG1 C -2.312 -0.417 -2.670 1.00 . A A . 62 ILE CG1 1 1 21 24311 1 1 62 ILE CG2 C -2.363 1.996 -3.334 1.00 . A A . 62 ILE CG2 1 1 21 24312 1 1 62 ILE H H -2.860 -1.611 -5.116 1.00 . A A . 62 ILE H 1 1 21 24313 1 1 62 ILE HA H -4.534 0.479 -4.086 1.00 . A A . 62 ILE HA 1 1 21 24314 1 1 62 ILE HB H -1.518 0.408 -4.479 1.00 . A A . 62 ILE HB 1 1 21 24315 1 1 62 ILE HD11 H -4.135 0.259 -1.729 1.00 . A A . 62 ILE HD11 1 1 21 24316 1 1 62 ILE HD12 H -4.302 -1.274 -2.622 1.00 . A A . 62 ILE HD12 1 1 21 24317 1 1 62 ILE HD13 H -3.480 -1.249 -1.068 1.00 . A A . 62 ILE HD13 1 1 21 24318 1 1 62 ILE HG12 H -1.924 -1.374 -3.002 1.00 . A A . 62 ILE HG12 1 1 21 24319 1 1 62 ILE HG13 H -1.609 -0.025 -1.935 1.00 . A A . 62 ILE HG13 1 1 21 24320 1 1 62 ILE HG21 H -3.261 2.220 -2.759 1.00 . A A . 62 ILE HG21 1 1 21 24321 1 1 62 ILE HG22 H -1.488 2.130 -2.698 1.00 . A A . 62 ILE HG22 1 1 21 24322 1 1 62 ILE HG23 H -2.289 2.688 -4.171 1.00 . A A . 62 ILE HG23 1 1 21 24323 1 1 62 ILE N N -3.688 -1.030 -5.221 1.00 . A A . 62 ILE N 1 1 21 24324 1 1 62 ILE O O -4.536 2.348 -5.696 1.00 . A A . 62 ILE O 1 1 21 24325 1 1 63 GLU C C -5.075 1.706 -8.522 1.00 . A A . 63 GLU C 1 1 21 24326 1 1 63 GLU CA C -3.565 1.719 -8.288 1.00 . A A . 63 GLU CA 1 1 21 24327 1 1 63 GLU CB C -2.750 0.975 -9.353 1.00 . A A . 63 GLU CB 1 1 21 24328 1 1 63 GLU CD C -4.134 0.408 -11.402 1.00 . A A . 63 GLU CD 1 1 21 24329 1 1 63 GLU CG C -3.076 1.329 -10.800 1.00 . A A . 63 GLU CG 1 1 21 24330 1 1 63 GLU H H -2.679 0.241 -7.126 1.00 . A A . 63 GLU H 1 1 21 24331 1 1 63 GLU HA H -3.226 2.750 -8.246 1.00 . A A . 63 GLU HA 1 1 21 24332 1 1 63 GLU HB2 H -1.704 1.206 -9.173 1.00 . A A . 63 GLU HB2 1 1 21 24333 1 1 63 GLU HB3 H -2.861 -0.098 -9.242 1.00 . A A . 63 GLU HB3 1 1 21 24334 1 1 63 GLU HG2 H -3.384 2.371 -10.855 1.00 . A A . 63 GLU HG2 1 1 21 24335 1 1 63 GLU HG3 H -2.161 1.188 -11.366 1.00 . A A . 63 GLU HG3 1 1 21 24336 1 1 63 GLU N N -3.276 1.054 -7.038 1.00 . A A . 63 GLU N 1 1 21 24337 1 1 63 GLU O O -5.721 2.754 -8.497 1.00 . A A . 63 GLU O 1 1 21 24338 1 1 63 GLU OE1 O -3.871 -0.815 -11.428 1.00 . A A . 63 GLU OE1 1 1 21 24339 1 1 63 GLU OE2 O -5.190 0.935 -11.808 1.00 . A A . 63 GLU OE2 1 1 21 24340 1 1 64 SER C C -7.986 1.015 -8.033 1.00 . A A . 64 SER C 1 1 21 24341 1 1 64 SER CA C -7.036 0.286 -8.998 1.00 . A A . 64 SER CA 1 1 21 24342 1 1 64 SER CB C -7.302 -1.222 -9.070 1.00 . A A . 64 SER CB 1 1 21 24343 1 1 64 SER H H -4.999 -0.291 -8.719 1.00 . A A . 64 SER H 1 1 21 24344 1 1 64 SER HA H -7.203 0.688 -9.997 1.00 . A A . 64 SER HA 1 1 21 24345 1 1 64 SER HB2 H -6.611 -1.656 -9.795 1.00 . A A . 64 SER HB2 1 1 21 24346 1 1 64 SER HB3 H -7.130 -1.677 -8.095 1.00 . A A . 64 SER HB3 1 1 21 24347 1 1 64 SER HG H -8.781 -1.052 -10.325 1.00 . A A . 64 SER HG 1 1 21 24348 1 1 64 SER N N -5.632 0.505 -8.680 1.00 . A A . 64 SER N 1 1 21 24349 1 1 64 SER O O -9.008 1.546 -8.464 1.00 . A A . 64 SER O 1 1 21 24350 1 1 64 SER OG O -8.625 -1.497 -9.487 1.00 . A A . 64 SER OG 1 1 21 24351 1 1 65 LEU C C -8.612 3.293 -6.100 1.00 . A A . 65 LEU C 1 1 21 24352 1 1 65 LEU CA C -8.465 1.805 -5.755 1.00 . A A . 65 LEU CA 1 1 21 24353 1 1 65 LEU CB C -7.875 1.679 -4.343 1.00 . A A . 65 LEU CB 1 1 21 24354 1 1 65 LEU CD1 C -7.295 0.354 -2.322 1.00 . A A . 65 LEU CD1 1 1 21 24355 1 1 65 LEU CD2 C -9.422 -0.178 -3.517 1.00 . A A . 65 LEU CD2 1 1 21 24356 1 1 65 LEU CG C -7.973 0.289 -3.694 1.00 . A A . 65 LEU CG 1 1 21 24357 1 1 65 LEU H H -6.827 0.582 -6.428 1.00 . A A . 65 LEU H 1 1 21 24358 1 1 65 LEU HA H -9.471 1.389 -5.759 1.00 . A A . 65 LEU HA 1 1 21 24359 1 1 65 LEU HB2 H -6.829 1.980 -4.386 1.00 . A A . 65 LEU HB2 1 1 21 24360 1 1 65 LEU HB3 H -8.402 2.379 -3.694 1.00 . A A . 65 LEU HB3 1 1 21 24361 1 1 65 LEU HD11 H -7.869 0.985 -1.644 1.00 . A A . 65 LEU HD11 1 1 21 24362 1 1 65 LEU HD12 H -7.217 -0.649 -1.905 1.00 . A A . 65 LEU HD12 1 1 21 24363 1 1 65 LEU HD13 H -6.293 0.768 -2.423 1.00 . A A . 65 LEU HD13 1 1 21 24364 1 1 65 LEU HD21 H -9.868 -0.403 -4.485 1.00 . A A . 65 LEU HD21 1 1 21 24365 1 1 65 LEU HD22 H -9.441 -1.087 -2.915 1.00 . A A . 65 LEU HD22 1 1 21 24366 1 1 65 LEU HD23 H -10.004 0.595 -3.019 1.00 . A A . 65 LEU HD23 1 1 21 24367 1 1 65 LEU HG H -7.449 -0.442 -4.302 1.00 . A A . 65 LEU HG 1 1 21 24368 1 1 65 LEU N N -7.662 1.071 -6.734 1.00 . A A . 65 LEU N 1 1 21 24369 1 1 65 LEU O O -9.581 3.914 -5.667 1.00 . A A . 65 LEU O 1 1 21 24370 1 1 66 GLY C C -6.663 6.095 -6.526 1.00 . A A . 66 GLY C 1 1 21 24371 1 1 66 GLY CA C -7.695 5.259 -7.278 1.00 . A A . 66 GLY CA 1 1 21 24372 1 1 66 GLY H H -6.903 3.295 -7.194 1.00 . A A . 66 GLY H 1 1 21 24373 1 1 66 GLY HA2 H -7.451 5.287 -8.340 1.00 . A A . 66 GLY HA2 1 1 21 24374 1 1 66 GLY HA3 H -8.685 5.698 -7.144 1.00 . A A . 66 GLY HA3 1 1 21 24375 1 1 66 GLY N N -7.663 3.870 -6.843 1.00 . A A . 66 GLY N 1 1 21 24376 1 1 66 GLY O O -6.978 7.174 -6.026 1.00 . A A . 66 GLY O 1 1 21 24377 1 1 67 PHE C C -3.111 6.051 -6.924 1.00 . A A . 67 PHE C 1 1 21 24378 1 1 67 PHE CA C -4.262 6.321 -5.959 1.00 . A A . 67 PHE CA 1 1 21 24379 1 1 67 PHE CB C -3.918 5.786 -4.563 1.00 . A A . 67 PHE CB 1 1 21 24380 1 1 67 PHE CD1 C -5.574 7.025 -3.124 1.00 . A A . 67 PHE CD1 1 1 21 24381 1 1 67 PHE CD2 C -5.670 4.596 -3.159 1.00 . A A . 67 PHE CD2 1 1 21 24382 1 1 67 PHE CE1 C -6.721 7.062 -2.314 1.00 . A A . 67 PHE CE1 1 1 21 24383 1 1 67 PHE CE2 C -6.795 4.631 -2.315 1.00 . A A . 67 PHE CE2 1 1 21 24384 1 1 67 PHE CG C -5.061 5.797 -3.569 1.00 . A A . 67 PHE CG 1 1 21 24385 1 1 67 PHE CZ C -7.326 5.865 -1.901 1.00 . A A . 67 PHE CZ 1 1 21 24386 1 1 67 PHE H H -5.214 4.748 -6.978 1.00 . A A . 67 PHE H 1 1 21 24387 1 1 67 PHE HA H -4.453 7.395 -5.917 1.00 . A A . 67 PHE HA 1 1 21 24388 1 1 67 PHE HB2 H -3.551 4.765 -4.672 1.00 . A A . 67 PHE HB2 1 1 21 24389 1 1 67 PHE HB3 H -3.114 6.399 -4.156 1.00 . A A . 67 PHE HB3 1 1 21 24390 1 1 67 PHE HD1 H -5.144 7.939 -3.498 1.00 . A A . 67 PHE HD1 1 1 21 24391 1 1 67 PHE HD2 H -5.302 3.649 -3.524 1.00 . A A . 67 PHE HD2 1 1 21 24392 1 1 67 PHE HE1 H -7.180 8.008 -2.073 1.00 . A A . 67 PHE HE1 1 1 21 24393 1 1 67 PHE HE2 H -7.268 3.710 -2.007 1.00 . A A . 67 PHE HE2 1 1 21 24394 1 1 67 PHE HZ H -8.228 5.901 -1.306 1.00 . A A . 67 PHE HZ 1 1 21 24395 1 1 67 PHE N N -5.420 5.610 -6.484 1.00 . A A . 67 PHE N 1 1 21 24396 1 1 67 PHE O O -3.236 5.141 -7.740 1.00 . A A . 67 PHE O 1 1 21 24397 1 1 68 GLU C C 0.318 5.848 -6.765 1.00 . A A . 68 GLU C 1 1 21 24398 1 1 68 GLU CA C -0.801 6.451 -7.617 1.00 . A A . 68 GLU CA 1 1 21 24399 1 1 68 GLU CB C -0.325 7.630 -8.478 1.00 . A A . 68 GLU CB 1 1 21 24400 1 1 68 GLU CD C 1.060 9.711 -8.374 1.00 . A A . 68 GLU CD 1 1 21 24401 1 1 68 GLU CG C -0.082 8.943 -7.726 1.00 . A A . 68 GLU CG 1 1 21 24402 1 1 68 GLU H H -1.947 7.552 -6.178 1.00 . A A . 68 GLU H 1 1 21 24403 1 1 68 GLU HA H -1.041 5.685 -8.337 1.00 . A A . 68 GLU HA 1 1 21 24404 1 1 68 GLU HB2 H 0.612 7.319 -8.948 1.00 . A A . 68 GLU HB2 1 1 21 24405 1 1 68 GLU HB3 H -1.046 7.818 -9.275 1.00 . A A . 68 GLU HB3 1 1 21 24406 1 1 68 GLU HG2 H -0.995 9.539 -7.740 1.00 . A A . 68 GLU HG2 1 1 21 24407 1 1 68 GLU HG3 H 0.194 8.756 -6.692 1.00 . A A . 68 GLU HG3 1 1 21 24408 1 1 68 GLU N N -1.990 6.780 -6.830 1.00 . A A . 68 GLU N 1 1 21 24409 1 1 68 GLU O O 1.155 6.594 -6.271 1.00 . A A . 68 GLU O 1 1 21 24410 1 1 68 GLU OE1 O 2.228 9.366 -8.096 1.00 . A A . 68 GLU OE1 1 1 21 24411 1 1 68 GLU OE2 O 0.747 10.679 -9.106 1.00 . A A . 68 GLU OE2 1 1 21 24412 1 1 69 PRO C C 2.752 3.880 -6.576 1.00 . A A . 69 PRO C 1 1 21 24413 1 1 69 PRO CA C 1.418 3.857 -5.824 1.00 . A A . 69 PRO CA 1 1 21 24414 1 1 69 PRO CB C 0.910 2.443 -5.534 1.00 . A A . 69 PRO CB 1 1 21 24415 1 1 69 PRO CD C -0.641 3.553 -6.994 1.00 . A A . 69 PRO CD 1 1 21 24416 1 1 69 PRO CG C -0.038 2.190 -6.692 1.00 . A A . 69 PRO CG 1 1 21 24417 1 1 69 PRO HA H 1.553 4.371 -4.881 1.00 . A A . 69 PRO HA 1 1 21 24418 1 1 69 PRO HB2 H 1.700 1.696 -5.490 1.00 . A A . 69 PRO HB2 1 1 21 24419 1 1 69 PRO HB3 H 0.336 2.431 -4.610 1.00 . A A . 69 PRO HB3 1 1 21 24420 1 1 69 PRO HD2 H -0.877 3.594 -8.058 1.00 . A A . 69 PRO HD2 1 1 21 24421 1 1 69 PRO HD3 H -1.543 3.687 -6.398 1.00 . A A . 69 PRO HD3 1 1 21 24422 1 1 69 PRO HG2 H 0.536 1.867 -7.556 1.00 . A A . 69 PRO HG2 1 1 21 24423 1 1 69 PRO HG3 H -0.793 1.468 -6.417 1.00 . A A . 69 PRO HG3 1 1 21 24424 1 1 69 PRO N N 0.364 4.516 -6.581 1.00 . A A . 69 PRO N 1 1 21 24425 1 1 69 PRO O O 3.251 2.858 -7.045 1.00 . A A . 69 PRO O 1 1 21 24426 1 1 70 SER C C 5.726 4.899 -6.312 1.00 . A A . 70 SER C 1 1 21 24427 1 1 70 SER CA C 4.623 5.317 -7.283 1.00 . A A . 70 SER CA 1 1 21 24428 1 1 70 SER CB C 4.708 6.798 -7.644 1.00 . A A . 70 SER CB 1 1 21 24429 1 1 70 SER H H 2.884 5.847 -6.192 1.00 . A A . 70 SER H 1 1 21 24430 1 1 70 SER HA H 4.692 4.738 -8.206 1.00 . A A . 70 SER HA 1 1 21 24431 1 1 70 SER HB2 H 4.682 7.360 -6.715 1.00 . A A . 70 SER HB2 1 1 21 24432 1 1 70 SER HB3 H 5.645 7.008 -8.159 1.00 . A A . 70 SER HB3 1 1 21 24433 1 1 70 SER HG H 3.211 7.980 -8.223 1.00 . A A . 70 SER HG 1 1 21 24434 1 1 70 SER N N 3.344 5.066 -6.660 1.00 . A A . 70 SER N 1 1 21 24435 1 1 70 SER O O 5.876 5.444 -5.215 1.00 . A A . 70 SER O 1 1 21 24436 1 1 70 SER OG O 3.616 7.131 -8.487 1.00 . A A . 70 SER OG 1 1 21 24437 1 1 71 LEU C C 8.832 4.281 -6.142 1.00 . A A . 71 LEU C 1 1 21 24438 1 1 71 LEU CA C 7.605 3.392 -5.918 1.00 . A A . 71 LEU CA 1 1 21 24439 1 1 71 LEU CB C 7.777 1.914 -6.284 1.00 . A A . 71 LEU CB 1 1 21 24440 1 1 71 LEU CD1 C 8.755 1.388 -3.981 1.00 . A A . 71 LEU CD1 1 1 21 24441 1 1 71 LEU CD2 C 8.978 -0.246 -5.885 1.00 . A A . 71 LEU CD2 1 1 21 24442 1 1 71 LEU CG C 8.901 1.235 -5.501 1.00 . A A . 71 LEU CG 1 1 21 24443 1 1 71 LEU H H 6.416 3.530 -7.630 1.00 . A A . 71 LEU H 1 1 21 24444 1 1 71 LEU HA H 7.322 3.443 -4.866 1.00 . A A . 71 LEU HA 1 1 21 24445 1 1 71 LEU HB2 H 6.841 1.392 -6.079 1.00 . A A . 71 LEU HB2 1 1 21 24446 1 1 71 LEU HB3 H 7.995 1.831 -7.350 1.00 . A A . 71 LEU HB3 1 1 21 24447 1 1 71 LEU HD11 H 8.943 2.419 -3.682 1.00 . A A . 71 LEU HD11 1 1 21 24448 1 1 71 LEU HD12 H 7.752 1.102 -3.671 1.00 . A A . 71 LEU HD12 1 1 21 24449 1 1 71 LEU HD13 H 9.483 0.754 -3.474 1.00 . A A . 71 LEU HD13 1 1 21 24450 1 1 71 LEU HD21 H 8.051 -0.753 -5.616 1.00 . A A . 71 LEU HD21 1 1 21 24451 1 1 71 LEU HD22 H 9.135 -0.340 -6.960 1.00 . A A . 71 LEU HD22 1 1 21 24452 1 1 71 LEU HD23 H 9.810 -0.721 -5.366 1.00 . A A . 71 LEU HD23 1 1 21 24453 1 1 71 LEU HG H 9.811 1.725 -5.820 1.00 . A A . 71 LEU HG 1 1 21 24454 1 1 71 LEU N N 6.525 3.918 -6.713 1.00 . A A . 71 LEU N 1 1 21 24455 1 1 71 LEU O O 9.826 3.881 -6.740 1.00 . A A . 71 LEU O 1 1 21 24456 1 1 72 VAL C C 10.659 5.996 -4.217 1.00 . A A . 72 VAL C 1 1 21 24457 1 1 72 VAL CA C 9.896 6.396 -5.488 1.00 . A A . 72 VAL CA 1 1 21 24458 1 1 72 VAL CB C 9.438 7.864 -5.486 1.00 . A A . 72 VAL CB 1 1 21 24459 1 1 72 VAL CG1 C 8.787 8.276 -4.160 1.00 . A A . 72 VAL CG1 1 1 21 24460 1 1 72 VAL CG2 C 10.612 8.796 -5.792 1.00 . A A . 72 VAL CG2 1 1 21 24461 1 1 72 VAL H H 7.855 5.777 -5.233 1.00 . A A . 72 VAL H 1 1 21 24462 1 1 72 VAL HA H 10.561 6.258 -6.343 1.00 . A A . 72 VAL HA 1 1 21 24463 1 1 72 VAL HB H 8.703 7.995 -6.282 1.00 . A A . 72 VAL HB 1 1 21 24464 1 1 72 VAL HG11 H 8.020 7.557 -3.888 1.00 . A A . 72 VAL HG11 1 1 21 24465 1 1 72 VAL HG12 H 9.531 8.328 -3.364 1.00 . A A . 72 VAL HG12 1 1 21 24466 1 1 72 VAL HG13 H 8.330 9.260 -4.270 1.00 . A A . 72 VAL HG13 1 1 21 24467 1 1 72 VAL HG21 H 11.395 8.665 -5.045 1.00 . A A . 72 VAL HG21 1 1 21 24468 1 1 72 VAL HG22 H 11.023 8.573 -6.776 1.00 . A A . 72 VAL HG22 1 1 21 24469 1 1 72 VAL HG23 H 10.278 9.834 -5.778 1.00 . A A . 72 VAL HG23 1 1 21 24470 1 1 72 VAL N N 8.743 5.514 -5.644 1.00 . A A . 72 VAL N 1 1 21 24471 1 1 72 VAL O O 11.863 6.208 -4.094 1.00 . A A . 72 VAL O 1 1 21 24472 1 1 73 LYS C C 10.820 5.979 -1.057 1.00 . A A . 73 LYS C 1 1 21 24473 1 1 73 LYS CA C 10.451 4.851 -2.022 1.00 . A A . 73 LYS CA 1 1 21 24474 1 1 73 LYS CB C 11.602 3.859 -2.275 1.00 . A A . 73 LYS CB 1 1 21 24475 1 1 73 LYS CD C 13.069 2.116 -1.177 1.00 . A A . 73 LYS CD 1 1 21 24476 1 1 73 LYS CE C 13.048 1.101 -0.029 1.00 . A A . 73 LYS CE 1 1 21 24477 1 1 73 LYS CG C 11.770 2.925 -1.074 1.00 . A A . 73 LYS CG 1 1 21 24478 1 1 73 LYS H H 8.947 5.295 -3.424 1.00 . A A . 73 LYS H 1 1 21 24479 1 1 73 LYS HA H 9.626 4.289 -1.580 1.00 . A A . 73 LYS HA 1 1 21 24480 1 1 73 LYS HB2 H 11.374 3.249 -3.150 1.00 . A A . 73 LYS HB2 1 1 21 24481 1 1 73 LYS HB3 H 12.537 4.389 -2.456 1.00 . A A . 73 LYS HB3 1 1 21 24482 1 1 73 LYS HD2 H 13.100 1.605 -2.143 1.00 . A A . 73 LYS HD2 1 1 21 24483 1 1 73 LYS HD3 H 13.918 2.796 -1.096 1.00 . A A . 73 LYS HD3 1 1 21 24484 1 1 73 LYS HE2 H 12.805 1.622 0.898 1.00 . A A . 73 LYS HE2 1 1 21 24485 1 1 73 LYS HE3 H 12.283 0.356 -0.245 1.00 . A A . 73 LYS HE3 1 1 21 24486 1 1 73 LYS HG2 H 11.790 3.510 -0.152 1.00 . A A . 73 LYS HG2 1 1 21 24487 1 1 73 LYS HG3 H 10.914 2.247 -1.034 1.00 . A A . 73 LYS HG3 1 1 21 24488 1 1 73 LYS HZ1 H 14.547 -0.166 -0.638 1.00 . A A . 73 LYS HZ1 1 1 21 24489 1 1 73 LYS HZ2 H 15.055 1.012 0.413 1.00 . A A . 73 LYS HZ2 1 1 21 24490 1 1 73 LYS HZ3 H 14.155 -0.256 0.961 1.00 . A A . 73 LYS HZ3 1 1 21 24491 1 1 73 LYS N N 9.937 5.389 -3.266 1.00 . A A . 73 LYS N 1 1 21 24492 1 1 73 LYS NZ N 14.308 0.373 0.181 1.00 . A A . 73 LYS NZ 1 1 21 24493 1 1 73 LYS O O 10.138 6.162 -0.049 1.00 . A A . 73 LYS O 1 1 21 24494 1 1 74 ILE C C 11.724 9.062 -0.724 1.00 . A A . 74 ILE C 1 1 21 24495 1 1 74 ILE CA C 12.413 7.727 -0.434 1.00 . A A . 74 ILE CA 1 1 21 24496 1 1 74 ILE CB C 13.954 7.789 -0.497 1.00 . A A . 74 ILE CB 1 1 21 24497 1 1 74 ILE CD1 C 14.252 5.566 0.804 1.00 . A A . 74 ILE CD1 1 1 21 24498 1 1 74 ILE CG1 C 14.617 6.398 -0.432 1.00 . A A . 74 ILE CG1 1 1 21 24499 1 1 74 ILE CG2 C 14.492 8.684 0.630 1.00 . A A . 74 ILE CG2 1 1 21 24500 1 1 74 ILE H H 12.323 6.599 -2.258 1.00 . A A . 74 ILE H 1 1 21 24501 1 1 74 ILE HA H 12.152 7.455 0.590 1.00 . A A . 74 ILE HA 1 1 21 24502 1 1 74 ILE HB H 14.258 8.229 -1.447 1.00 . A A . 74 ILE HB 1 1 21 24503 1 1 74 ILE HD11 H 14.571 6.069 1.716 1.00 . A A . 74 ILE HD11 1 1 21 24504 1 1 74 ILE HD12 H 13.178 5.386 0.846 1.00 . A A . 74 ILE HD12 1 1 21 24505 1 1 74 ILE HD13 H 14.762 4.605 0.747 1.00 . A A . 74 ILE HD13 1 1 21 24506 1 1 74 ILE HG12 H 14.350 5.829 -1.322 1.00 . A A . 74 ILE HG12 1 1 21 24507 1 1 74 ILE HG13 H 15.700 6.531 -0.445 1.00 . A A . 74 ILE HG13 1 1 21 24508 1 1 74 ILE HG21 H 14.094 9.693 0.537 1.00 . A A . 74 ILE HG21 1 1 21 24509 1 1 74 ILE HG22 H 14.206 8.297 1.606 1.00 . A A . 74 ILE HG22 1 1 21 24510 1 1 74 ILE HG23 H 15.580 8.738 0.573 1.00 . A A . 74 ILE HG23 1 1 21 24511 1 1 74 ILE N N 11.892 6.717 -1.345 1.00 . A A . 74 ILE N 1 1 21 24512 1 1 74 ILE O O 10.822 9.452 0.015 1.00 . A A . 74 ILE O 1 1 21 24513 1 1 75 GLU C C 12.090 11.161 -3.691 1.00 . A A . 75 GLU C 1 1 21 24514 1 1 75 GLU CA C 11.660 11.036 -2.230 1.00 . A A . 75 GLU CA 1 1 21 24515 1 1 75 GLU CB C 12.255 12.134 -1.331 1.00 . A A . 75 GLU CB 1 1 21 24516 1 1 75 GLU CD C 14.314 13.015 -0.155 1.00 . A A . 75 GLU CD 1 1 21 24517 1 1 75 GLU CG C 13.793 12.164 -1.305 1.00 . A A . 75 GLU CG 1 1 21 24518 1 1 75 GLU H H 12.819 9.372 -2.454 1.00 . A A . 75 GLU H 1 1 21 24519 1 1 75 GLU HA H 10.571 11.074 -2.179 1.00 . A A . 75 GLU HA 1 1 21 24520 1 1 75 GLU HB2 H 11.903 13.106 -1.678 1.00 . A A . 75 GLU HB2 1 1 21 24521 1 1 75 GLU HB3 H 11.895 11.985 -0.313 1.00 . A A . 75 GLU HB3 1 1 21 24522 1 1 75 GLU HG2 H 14.198 11.159 -1.200 1.00 . A A . 75 GLU HG2 1 1 21 24523 1 1 75 GLU HG3 H 14.160 12.577 -2.244 1.00 . A A . 75 GLU HG3 1 1 21 24524 1 1 75 GLU N N 12.125 9.733 -1.805 1.00 . A A . 75 GLU N 1 1 21 24525 1 1 75 GLU O O 11.484 11.985 -4.410 1.00 . A A . 75 GLU O 1 1 21 24526 1 1 75 GLU OXT O 12.993 10.375 -4.068 1.00 . A A . 75 GLU OXT 1 1 21 24527 1 1 75 GLU OE1 O 14.110 14.247 -0.220 1.00 . A A . 75 GLU OE1 1 1 21 24528 1 1 75 GLU OE2 O 14.896 12.418 0.776 1.00 . A A . 75 GLU OE2 1 1 22 24529 1 1 1 MET C C 10.829 -14.364 5.360 1.00 . A A . 1 MET C 1 1 22 24530 1 1 1 MET CA C 10.827 -15.182 4.074 1.00 . A A . 1 MET CA 1 1 22 24531 1 1 1 MET CB C 12.258 -15.593 3.686 1.00 . A A . 1 MET CB 1 1 22 24532 1 1 1 MET CE C 13.721 -18.883 1.536 1.00 . A A . 1 MET CE 1 1 22 24533 1 1 1 MET CG C 12.324 -16.824 2.777 1.00 . A A . 1 MET CG 1 1 22 24534 1 1 1 MET H1 H 10.297 -13.367 3.251 1.00 . A A . 1 MET H1 1 1 22 24535 1 1 1 MET H2 H 10.516 -14.571 2.109 1.00 . A A . 1 MET H2 1 1 22 24536 1 1 1 MET H3 H 9.168 -14.526 3.001 1.00 . A A . 1 MET H3 1 1 22 24537 1 1 1 MET HA H 10.233 -16.082 4.239 1.00 . A A . 1 MET HA 1 1 22 24538 1 1 1 MET HB2 H 12.777 -14.764 3.199 1.00 . A A . 1 MET HB2 1 1 22 24539 1 1 1 MET HB3 H 12.805 -15.860 4.593 1.00 . A A . 1 MET HB3 1 1 22 24540 1 1 1 MET HE1 H 13.153 -18.656 0.635 1.00 . A A . 1 MET HE1 1 1 22 24541 1 1 1 MET HE2 H 14.679 -19.325 1.263 1.00 . A A . 1 MET HE2 1 1 22 24542 1 1 1 MET HE3 H 13.163 -19.581 2.160 1.00 . A A . 1 MET HE3 1 1 22 24543 1 1 1 MET HG2 H 11.804 -17.649 3.262 1.00 . A A . 1 MET HG2 1 1 22 24544 1 1 1 MET HG3 H 11.843 -16.615 1.821 1.00 . A A . 1 MET HG3 1 1 22 24545 1 1 1 MET N N 10.178 -14.358 3.033 1.00 . A A . 1 MET N 1 1 22 24546 1 1 1 MET O O 9.863 -14.390 6.116 1.00 . A A . 1 MET O 1 1 22 24547 1 1 1 MET SD S 14.024 -17.364 2.460 1.00 . A A . 1 MET SD 1 1 22 24548 1 1 2 GLY C C 10.619 -11.456 5.347 1.00 . A A . 2 GLY C 1 1 22 24549 1 1 2 GLY CA C 11.648 -12.240 6.166 1.00 . A A . 2 GLY CA 1 1 22 24550 1 1 2 GLY H H 12.639 -13.577 4.889 1.00 . A A . 2 GLY H 1 1 22 24551 1 1 2 GLY HA2 H 11.288 -12.388 7.186 1.00 . A A . 2 GLY HA2 1 1 22 24552 1 1 2 GLY HA3 H 12.587 -11.687 6.192 1.00 . A A . 2 GLY HA3 1 1 22 24553 1 1 2 GLY N N 11.855 -13.521 5.520 1.00 . A A . 2 GLY N 1 1 22 24554 1 1 2 GLY O O 10.328 -11.823 4.198 1.00 . A A . 2 GLY O 1 1 22 24555 1 1 3 ASP C C 9.526 -8.654 4.341 1.00 . A A . 3 ASP C 1 1 22 24556 1 1 3 ASP CA C 8.980 -9.629 5.388 1.00 . A A . 3 ASP CA 1 1 22 24557 1 1 3 ASP CB C 8.258 -8.889 6.515 1.00 . A A . 3 ASP CB 1 1 22 24558 1 1 3 ASP CG C 6.933 -8.337 6.029 1.00 . A A . 3 ASP CG 1 1 22 24559 1 1 3 ASP H H 10.374 -10.157 6.881 1.00 . A A . 3 ASP H 1 1 22 24560 1 1 3 ASP HA H 8.268 -10.311 4.920 1.00 . A A . 3 ASP HA 1 1 22 24561 1 1 3 ASP HB2 H 8.055 -9.579 7.335 1.00 . A A . 3 ASP HB2 1 1 22 24562 1 1 3 ASP HB3 H 8.873 -8.068 6.884 1.00 . A A . 3 ASP HB3 1 1 22 24563 1 1 3 ASP N N 10.059 -10.414 5.958 1.00 . A A . 3 ASP N 1 1 22 24564 1 1 3 ASP O O 10.536 -7.987 4.572 1.00 . A A . 3 ASP O 1 1 22 24565 1 1 3 ASP OD1 O 6.955 -7.524 5.080 1.00 . A A . 3 ASP OD1 1 1 22 24566 1 1 3 ASP OD2 O 5.906 -8.746 6.606 1.00 . A A . 3 ASP OD2 1 1 22 24567 1 1 4 GLY C C 8.493 -6.316 2.451 1.00 . A A . 4 GLY C 1 1 22 24568 1 1 4 GLY CA C 9.199 -7.628 2.146 1.00 . A A . 4 GLY CA 1 1 22 24569 1 1 4 GLY H H 7.950 -9.005 3.147 1.00 . A A . 4 GLY H 1 1 22 24570 1 1 4 GLY HA2 H 10.276 -7.473 2.073 1.00 . A A . 4 GLY HA2 1 1 22 24571 1 1 4 GLY HA3 H 8.837 -8.011 1.193 1.00 . A A . 4 GLY HA3 1 1 22 24572 1 1 4 GLY N N 8.869 -8.578 3.188 1.00 . A A . 4 GLY N 1 1 22 24573 1 1 4 GLY O O 7.470 -6.021 1.839 1.00 . A A . 4 GLY O 1 1 22 24574 1 1 5 VAL C C 8.508 -3.234 2.660 1.00 . A A . 5 VAL C 1 1 22 24575 1 1 5 VAL CA C 8.442 -4.262 3.800 1.00 . A A . 5 VAL CA 1 1 22 24576 1 1 5 VAL CB C 9.086 -3.745 5.102 1.00 . A A . 5 VAL CB 1 1 22 24577 1 1 5 VAL CG1 C 8.309 -2.534 5.644 1.00 . A A . 5 VAL CG1 1 1 22 24578 1 1 5 VAL CG2 C 9.103 -4.833 6.185 1.00 . A A . 5 VAL CG2 1 1 22 24579 1 1 5 VAL H H 9.846 -5.882 3.876 1.00 . A A . 5 VAL H 1 1 22 24580 1 1 5 VAL HA H 7.397 -4.466 4.026 1.00 . A A . 5 VAL HA 1 1 22 24581 1 1 5 VAL HB H 10.113 -3.432 4.904 1.00 . A A . 5 VAL HB 1 1 22 24582 1 1 5 VAL HG11 H 8.741 -2.211 6.592 1.00 . A A . 5 VAL HG11 1 1 22 24583 1 1 5 VAL HG12 H 8.358 -1.697 4.947 1.00 . A A . 5 VAL HG12 1 1 22 24584 1 1 5 VAL HG13 H 7.263 -2.797 5.799 1.00 . A A . 5 VAL HG13 1 1 22 24585 1 1 5 VAL HG21 H 8.101 -5.241 6.324 1.00 . A A . 5 VAL HG21 1 1 22 24586 1 1 5 VAL HG22 H 9.778 -5.643 5.910 1.00 . A A . 5 VAL HG22 1 1 22 24587 1 1 5 VAL HG23 H 9.449 -4.412 7.129 1.00 . A A . 5 VAL HG23 1 1 22 24588 1 1 5 VAL N N 9.041 -5.525 3.379 1.00 . A A . 5 VAL N 1 1 22 24589 1 1 5 VAL O O 9.342 -2.330 2.668 1.00 . A A . 5 VAL O 1 1 22 24590 1 1 6 LEU C C 6.917 -1.175 0.956 1.00 . A A . 6 LEU C 1 1 22 24591 1 1 6 LEU CA C 7.575 -2.480 0.519 1.00 . A A . 6 LEU CA 1 1 22 24592 1 1 6 LEU CB C 6.774 -3.134 -0.617 1.00 . A A . 6 LEU CB 1 1 22 24593 1 1 6 LEU CD1 C 8.056 -2.225 -2.618 1.00 . A A . 6 LEU CD1 1 1 22 24594 1 1 6 LEU CD2 C 5.659 -2.902 -2.850 1.00 . A A . 6 LEU CD2 1 1 22 24595 1 1 6 LEU CG C 6.702 -2.294 -1.905 1.00 . A A . 6 LEU CG 1 1 22 24596 1 1 6 LEU H H 7.020 -4.183 1.702 1.00 . A A . 6 LEU H 1 1 22 24597 1 1 6 LEU HA H 8.593 -2.296 0.177 1.00 . A A . 6 LEU HA 1 1 22 24598 1 1 6 LEU HB2 H 7.220 -4.101 -0.854 1.00 . A A . 6 LEU HB2 1 1 22 24599 1 1 6 LEU HB3 H 5.756 -3.286 -0.257 1.00 . A A . 6 LEU HB3 1 1 22 24600 1 1 6 LEU HD11 H 8.409 -3.228 -2.856 1.00 . A A . 6 LEU HD11 1 1 22 24601 1 1 6 LEU HD12 H 7.952 -1.656 -3.543 1.00 . A A . 6 LEU HD12 1 1 22 24602 1 1 6 LEU HD13 H 8.792 -1.725 -1.990 1.00 . A A . 6 LEU HD13 1 1 22 24603 1 1 6 LEU HD21 H 5.585 -2.300 -3.756 1.00 . A A . 6 LEU HD21 1 1 22 24604 1 1 6 LEU HD22 H 5.947 -3.915 -3.120 1.00 . A A . 6 LEU HD22 1 1 22 24605 1 1 6 LEU HD23 H 4.683 -2.925 -2.365 1.00 . A A . 6 LEU HD23 1 1 22 24606 1 1 6 LEU HG H 6.379 -1.281 -1.672 1.00 . A A . 6 LEU HG 1 1 22 24607 1 1 6 LEU N N 7.639 -3.379 1.658 1.00 . A A . 6 LEU N 1 1 22 24608 1 1 6 LEU O O 5.832 -1.202 1.542 1.00 . A A . 6 LEU O 1 1 22 24609 1 1 7 GLU C C 6.617 1.668 -0.791 1.00 . A A . 7 GLU C 1 1 22 24610 1 1 7 GLU CA C 6.945 1.264 0.646 1.00 . A A . 7 GLU CA 1 1 22 24611 1 1 7 GLU CB C 7.906 2.288 1.251 1.00 . A A . 7 GLU CB 1 1 22 24612 1 1 7 GLU CD C 8.975 3.230 3.290 1.00 . A A . 7 GLU CD 1 1 22 24613 1 1 7 GLU CG C 8.352 1.982 2.687 1.00 . A A . 7 GLU CG 1 1 22 24614 1 1 7 GLU H H 8.414 -0.115 0.092 1.00 . A A . 7 GLU H 1 1 22 24615 1 1 7 GLU HA H 6.035 1.254 1.243 1.00 . A A . 7 GLU HA 1 1 22 24616 1 1 7 GLU HB2 H 8.796 2.381 0.626 1.00 . A A . 7 GLU HB2 1 1 22 24617 1 1 7 GLU HB3 H 7.395 3.251 1.244 1.00 . A A . 7 GLU HB3 1 1 22 24618 1 1 7 GLU HG2 H 7.498 1.686 3.291 1.00 . A A . 7 GLU HG2 1 1 22 24619 1 1 7 GLU HG3 H 9.079 1.168 2.686 1.00 . A A . 7 GLU HG3 1 1 22 24620 1 1 7 GLU N N 7.554 -0.050 0.616 1.00 . A A . 7 GLU N 1 1 22 24621 1 1 7 GLU O O 7.324 1.285 -1.722 1.00 . A A . 7 GLU O 1 1 22 24622 1 1 7 GLU OE1 O 9.776 3.884 2.585 1.00 . A A . 7 GLU OE1 1 1 22 24623 1 1 7 GLU OE2 O 8.506 3.692 4.355 1.00 . A A . 7 GLU OE2 1 1 22 24624 1 1 8 LEU C C 4.645 4.462 -1.902 1.00 . A A . 8 LEU C 1 1 22 24625 1 1 8 LEU CA C 5.195 3.077 -2.225 1.00 . A A . 8 LEU CA 1 1 22 24626 1 1 8 LEU CB C 4.171 2.223 -2.999 1.00 . A A . 8 LEU CB 1 1 22 24627 1 1 8 LEU CD1 C 1.763 1.440 -2.784 1.00 . A A . 8 LEU CD1 1 1 22 24628 1 1 8 LEU CD2 C 3.590 0.046 -1.858 1.00 . A A . 8 LEU CD2 1 1 22 24629 1 1 8 LEU CG C 3.143 1.486 -2.122 1.00 . A A . 8 LEU CG 1 1 22 24630 1 1 8 LEU H H 4.987 2.691 -0.160 1.00 . A A . 8 LEU H 1 1 22 24631 1 1 8 LEU HA H 6.082 3.196 -2.848 1.00 . A A . 8 LEU HA 1 1 22 24632 1 1 8 LEU HB2 H 3.641 2.882 -3.688 1.00 . A A . 8 LEU HB2 1 1 22 24633 1 1 8 LEU HB3 H 4.707 1.486 -3.601 1.00 . A A . 8 LEU HB3 1 1 22 24634 1 1 8 LEU HD11 H 1.055 0.926 -2.134 1.00 . A A . 8 LEU HD11 1 1 22 24635 1 1 8 LEU HD12 H 1.407 2.454 -2.945 1.00 . A A . 8 LEU HD12 1 1 22 24636 1 1 8 LEU HD13 H 1.816 0.918 -3.735 1.00 . A A . 8 LEU HD13 1 1 22 24637 1 1 8 LEU HD21 H 2.791 -0.473 -1.344 1.00 . A A . 8 LEU HD21 1 1 22 24638 1 1 8 LEU HD22 H 3.789 -0.470 -2.798 1.00 . A A . 8 LEU HD22 1 1 22 24639 1 1 8 LEU HD23 H 4.479 0.023 -1.232 1.00 . A A . 8 LEU HD23 1 1 22 24640 1 1 8 LEU HG H 3.022 2.001 -1.172 1.00 . A A . 8 LEU HG 1 1 22 24641 1 1 8 LEU N N 5.565 2.462 -0.964 1.00 . A A . 8 LEU N 1 1 22 24642 1 1 8 LEU O O 3.714 4.582 -1.104 1.00 . A A . 8 LEU O 1 1 22 24643 1 1 9 VAL C C 3.241 6.692 -3.219 1.00 . A A . 9 VAL C 1 1 22 24644 1 1 9 VAL CA C 4.554 6.818 -2.445 1.00 . A A . 9 VAL CA 1 1 22 24645 1 1 9 VAL CB C 5.468 7.952 -2.957 1.00 . A A . 9 VAL CB 1 1 22 24646 1 1 9 VAL CG1 C 4.705 9.115 -3.609 1.00 . A A . 9 VAL CG1 1 1 22 24647 1 1 9 VAL CG2 C 6.274 8.528 -1.782 1.00 . A A . 9 VAL CG2 1 1 22 24648 1 1 9 VAL H H 5.986 5.373 -3.127 1.00 . A A . 9 VAL H 1 1 22 24649 1 1 9 VAL HA H 4.328 7.023 -1.405 1.00 . A A . 9 VAL HA 1 1 22 24650 1 1 9 VAL HB H 6.145 7.548 -3.707 1.00 . A A . 9 VAL HB 1 1 22 24651 1 1 9 VAL HG11 H 4.208 8.786 -4.521 1.00 . A A . 9 VAL HG11 1 1 22 24652 1 1 9 VAL HG12 H 3.967 9.522 -2.918 1.00 . A A . 9 VAL HG12 1 1 22 24653 1 1 9 VAL HG13 H 5.408 9.906 -3.873 1.00 . A A . 9 VAL HG13 1 1 22 24654 1 1 9 VAL HG21 H 6.819 7.733 -1.274 1.00 . A A . 9 VAL HG21 1 1 22 24655 1 1 9 VAL HG22 H 6.983 9.274 -2.142 1.00 . A A . 9 VAL HG22 1 1 22 24656 1 1 9 VAL HG23 H 5.606 9.020 -1.070 1.00 . A A . 9 VAL HG23 1 1 22 24657 1 1 9 VAL N N 5.216 5.519 -2.490 1.00 . A A . 9 VAL N 1 1 22 24658 1 1 9 VAL O O 3.235 6.105 -4.297 1.00 . A A . 9 VAL O 1 1 22 24659 1 1 10 VAL C C 0.387 8.765 -3.241 1.00 . A A . 10 VAL C 1 1 22 24660 1 1 10 VAL CA C 0.852 7.314 -3.333 1.00 . A A . 10 VAL CA 1 1 22 24661 1 1 10 VAL CB C -0.187 6.373 -2.703 1.00 . A A . 10 VAL CB 1 1 22 24662 1 1 10 VAL CG1 C -0.004 4.932 -3.168 1.00 . A A . 10 VAL CG1 1 1 22 24663 1 1 10 VAL CG2 C -0.131 6.385 -1.182 1.00 . A A . 10 VAL CG2 1 1 22 24664 1 1 10 VAL H H 2.262 7.785 -1.837 1.00 . A A . 10 VAL H 1 1 22 24665 1 1 10 VAL HA H 0.938 7.036 -4.380 1.00 . A A . 10 VAL HA 1 1 22 24666 1 1 10 VAL HB H -1.184 6.689 -3.014 1.00 . A A . 10 VAL HB 1 1 22 24667 1 1 10 VAL HG11 H -0.622 4.269 -2.563 1.00 . A A . 10 VAL HG11 1 1 22 24668 1 1 10 VAL HG12 H -0.323 4.849 -4.204 1.00 . A A . 10 VAL HG12 1 1 22 24669 1 1 10 VAL HG13 H 1.041 4.647 -3.063 1.00 . A A . 10 VAL HG13 1 1 22 24670 1 1 10 VAL HG21 H -1.015 5.871 -0.804 1.00 . A A . 10 VAL HG21 1 1 22 24671 1 1 10 VAL HG22 H 0.766 5.868 -0.851 1.00 . A A . 10 VAL HG22 1 1 22 24672 1 1 10 VAL HG23 H -0.121 7.408 -0.821 1.00 . A A . 10 VAL HG23 1 1 22 24673 1 1 10 VAL N N 2.147 7.224 -2.677 1.00 . A A . 10 VAL N 1 1 22 24674 1 1 10 VAL O O 0.802 9.502 -2.350 1.00 . A A . 10 VAL O 1 1 22 24675 1 1 11 ARG C C -2.667 10.077 -4.535 1.00 . A A . 11 ARG C 1 1 22 24676 1 1 11 ARG CA C -1.236 10.412 -4.107 1.00 . A A . 11 ARG CA 1 1 22 24677 1 1 11 ARG CB C -0.584 11.435 -5.045 1.00 . A A . 11 ARG CB 1 1 22 24678 1 1 11 ARG CD C 1.450 12.969 -5.426 1.00 . A A . 11 ARG CD 1 1 22 24679 1 1 11 ARG CG C 0.823 11.845 -4.581 1.00 . A A . 11 ARG CG 1 1 22 24680 1 1 11 ARG CZ C 0.889 12.375 -7.792 1.00 . A A . 11 ARG CZ 1 1 22 24681 1 1 11 ARG H H -0.840 8.485 -4.817 1.00 . A A . 11 ARG H 1 1 22 24682 1 1 11 ARG HA H -1.260 10.811 -3.091 1.00 . A A . 11 ARG HA 1 1 22 24683 1 1 11 ARG HB2 H -0.541 10.981 -6.034 1.00 . A A . 11 ARG HB2 1 1 22 24684 1 1 11 ARG HB3 H -1.210 12.326 -5.087 1.00 . A A . 11 ARG HB3 1 1 22 24685 1 1 11 ARG HD2 H 0.811 13.852 -5.420 1.00 . A A . 11 ARG HD2 1 1 22 24686 1 1 11 ARG HD3 H 2.386 13.255 -4.940 1.00 . A A . 11 ARG HD3 1 1 22 24687 1 1 11 ARG HE H 2.702 12.140 -6.919 1.00 . A A . 11 ARG HE 1 1 22 24688 1 1 11 ARG HG2 H 0.752 12.191 -3.550 1.00 . A A . 11 ARG HG2 1 1 22 24689 1 1 11 ARG HG3 H 1.487 10.979 -4.601 1.00 . A A . 11 ARG HG3 1 1 22 24690 1 1 11 ARG HH11 H -0.523 13.562 -6.940 1.00 . A A . 11 ARG HH11 1 1 22 24691 1 1 11 ARG HH12 H -1.105 12.505 -8.183 1.00 . A A . 11 ARG HH12 1 1 22 24692 1 1 11 ARG HH21 H 2.078 11.143 -8.938 1.00 . A A . 11 ARG HH21 1 1 22 24693 1 1 11 ARG HH22 H 0.423 11.315 -9.457 1.00 . A A . 11 ARG HH22 1 1 22 24694 1 1 11 ARG N N -0.497 9.162 -4.151 1.00 . A A . 11 ARG N 1 1 22 24695 1 1 11 ARG NE N 1.775 12.518 -6.793 1.00 . A A . 11 ARG NE 1 1 22 24696 1 1 11 ARG NH1 N -0.309 12.955 -7.710 1.00 . A A . 11 ARG NH1 1 1 22 24697 1 1 11 ARG NH2 N 1.194 11.614 -8.846 1.00 . A A . 11 ARG NH2 1 1 22 24698 1 1 11 ARG O O -2.949 8.919 -4.850 1.00 . A A . 11 ARG O 1 1 22 24699 1 1 12 GLY C C -5.870 10.618 -3.713 1.00 . A A . 12 GLY C 1 1 22 24700 1 1 12 GLY CA C -4.958 10.898 -4.909 1.00 . A A . 12 GLY CA 1 1 22 24701 1 1 12 GLY H H -3.265 11.994 -4.254 1.00 . A A . 12 GLY H 1 1 22 24702 1 1 12 GLY HA2 H -5.294 11.818 -5.388 1.00 . A A . 12 GLY HA2 1 1 22 24703 1 1 12 GLY HA3 H -5.064 10.086 -5.631 1.00 . A A . 12 GLY HA3 1 1 22 24704 1 1 12 GLY N N -3.562 11.068 -4.522 1.00 . A A . 12 GLY N 1 1 22 24705 1 1 12 GLY O O -7.091 10.624 -3.854 1.00 . A A . 12 GLY O 1 1 22 24706 1 1 13 MET C C -6.764 11.468 -0.898 1.00 . A A . 13 MET C 1 1 22 24707 1 1 13 MET CA C -6.087 10.163 -1.324 1.00 . A A . 13 MET CA 1 1 22 24708 1 1 13 MET CB C -5.218 9.639 -0.171 1.00 . A A . 13 MET CB 1 1 22 24709 1 1 13 MET CE C -1.905 9.400 -0.115 1.00 . A A . 13 MET CE 1 1 22 24710 1 1 13 MET CG C -4.450 8.351 -0.503 1.00 . A A . 13 MET CG 1 1 22 24711 1 1 13 MET H H -4.298 10.416 -2.447 1.00 . A A . 13 MET H 1 1 22 24712 1 1 13 MET HA H -6.858 9.422 -1.536 1.00 . A A . 13 MET HA 1 1 22 24713 1 1 13 MET HB2 H -4.530 10.419 0.146 1.00 . A A . 13 MET HB2 1 1 22 24714 1 1 13 MET HB3 H -5.877 9.426 0.668 1.00 . A A . 13 MET HB3 1 1 22 24715 1 1 13 MET HE1 H -0.900 9.570 -0.493 1.00 . A A . 13 MET HE1 1 1 22 24716 1 1 13 MET HE2 H -2.347 10.365 0.123 1.00 . A A . 13 MET HE2 1 1 22 24717 1 1 13 MET HE3 H -1.857 8.777 0.776 1.00 . A A . 13 MET HE3 1 1 22 24718 1 1 13 MET HG2 H -4.225 7.836 0.431 1.00 . A A . 13 MET HG2 1 1 22 24719 1 1 13 MET HG3 H -5.091 7.701 -1.095 1.00 . A A . 13 MET HG3 1 1 22 24720 1 1 13 MET N N -5.301 10.375 -2.528 1.00 . A A . 13 MET N 1 1 22 24721 1 1 13 MET O O -6.294 12.561 -1.211 1.00 . A A . 13 MET O 1 1 22 24722 1 1 13 MET SD S -2.877 8.549 -1.379 1.00 . A A . 13 MET SD 1 1 22 24723 1 1 14 THR C C -9.079 11.854 1.869 1.00 . A A . 14 THR C 1 1 22 24724 1 1 14 THR CA C -8.466 12.433 0.596 1.00 . A A . 14 THR CA 1 1 22 24725 1 1 14 THR CB C -9.503 13.145 -0.290 1.00 . A A . 14 THR CB 1 1 22 24726 1 1 14 THR CG2 C -10.599 12.212 -0.819 1.00 . A A . 14 THR CG2 1 1 22 24727 1 1 14 THR H H -8.178 10.418 0.093 1.00 . A A . 14 THR H 1 1 22 24728 1 1 14 THR HA H -7.698 13.155 0.874 1.00 . A A . 14 THR HA 1 1 22 24729 1 1 14 THR HB H -8.987 13.577 -1.151 1.00 . A A . 14 THR HB 1 1 22 24730 1 1 14 THR HG1 H -9.584 14.986 0.347 1.00 . A A . 14 THR HG1 1 1 22 24731 1 1 14 THR HG21 H -11.181 11.796 0.003 1.00 . A A . 14 THR HG21 1 1 22 24732 1 1 14 THR HG22 H -11.268 12.778 -1.467 1.00 . A A . 14 THR HG22 1 1 22 24733 1 1 14 THR HG23 H -10.159 11.399 -1.398 1.00 . A A . 14 THR HG23 1 1 22 24734 1 1 14 THR N N -7.838 11.342 -0.121 1.00 . A A . 14 THR N 1 1 22 24735 1 1 14 THR O O -9.643 10.759 1.843 1.00 . A A . 14 THR O 1 1 22 24736 1 1 14 THR OG1 O -10.113 14.188 0.446 1.00 . A A . 14 THR OG1 1 1 22 24737 1 1 15 CYS C C -8.951 11.089 4.945 1.00 . A A . 15 CYS C 1 1 22 24738 1 1 15 CYS CA C -9.569 12.314 4.267 1.00 . A A . 15 CYS CA 1 1 22 24739 1 1 15 CYS CB C -11.098 12.181 4.165 1.00 . A A . 15 CYS CB 1 1 22 24740 1 1 15 CYS H H -8.471 13.478 2.886 1.00 . A A . 15 CYS H 1 1 22 24741 1 1 15 CYS HA H -9.365 13.180 4.897 1.00 . A A . 15 CYS HA 1 1 22 24742 1 1 15 CYS HB2 H -11.382 11.336 3.539 1.00 . A A . 15 CYS HB2 1 1 22 24743 1 1 15 CYS HB3 H -11.511 12.024 5.162 1.00 . A A . 15 CYS HB3 1 1 22 24744 1 1 15 CYS HG H -11.214 13.662 2.308 1.00 . A A . 15 CYS HG 1 1 22 24745 1 1 15 CYS N N -8.963 12.602 2.971 1.00 . A A . 15 CYS N 1 1 22 24746 1 1 15 CYS O O -8.452 10.169 4.296 1.00 . A A . 15 CYS O 1 1 22 24747 1 1 15 CYS SG S -11.830 13.695 3.497 1.00 . A A . 15 CYS SG 1 1 22 24748 1 1 16 ALA C C -9.175 8.626 6.565 1.00 . A A . 16 ALA C 1 1 22 24749 1 1 16 ALA CA C -8.578 9.933 7.095 1.00 . A A . 16 ALA CA 1 1 22 24750 1 1 16 ALA CB C -8.978 10.163 8.555 1.00 . A A . 16 ALA CB 1 1 22 24751 1 1 16 ALA H H -9.431 11.852 6.759 1.00 . A A . 16 ALA H 1 1 22 24752 1 1 16 ALA HA H -7.490 9.867 7.042 1.00 . A A . 16 ALA HA 1 1 22 24753 1 1 16 ALA HB1 H -10.062 10.244 8.641 1.00 . A A . 16 ALA HB1 1 1 22 24754 1 1 16 ALA HB2 H -8.633 9.326 9.162 1.00 . A A . 16 ALA HB2 1 1 22 24755 1 1 16 ALA HB3 H -8.517 11.081 8.924 1.00 . A A . 16 ALA HB3 1 1 22 24756 1 1 16 ALA N N -9.015 11.065 6.282 1.00 . A A . 16 ALA N 1 1 22 24757 1 1 16 ALA O O -8.507 7.596 6.536 1.00 . A A . 16 ALA O 1 1 22 24758 1 1 17 SER C C -10.182 6.853 4.457 1.00 . A A . 17 SER C 1 1 22 24759 1 1 17 SER CA C -11.116 7.652 5.371 1.00 . A A . 17 SER CA 1 1 22 24760 1 1 17 SER CB C -12.247 8.318 4.579 1.00 . A A . 17 SER CB 1 1 22 24761 1 1 17 SER H H -10.950 9.555 6.175 1.00 . A A . 17 SER H 1 1 22 24762 1 1 17 SER HA H -11.556 6.976 6.107 1.00 . A A . 17 SER HA 1 1 22 24763 1 1 17 SER HB2 H -11.869 8.700 3.628 1.00 . A A . 17 SER HB2 1 1 22 24764 1 1 17 SER HB3 H -13.029 7.583 4.376 1.00 . A A . 17 SER HB3 1 1 22 24765 1 1 17 SER HG H -13.533 9.766 4.882 1.00 . A A . 17 SER HG 1 1 22 24766 1 1 17 SER N N -10.422 8.695 6.097 1.00 . A A . 17 SER N 1 1 22 24767 1 1 17 SER O O -10.148 5.630 4.534 1.00 . A A . 17 SER O 1 1 22 24768 1 1 17 SER OG O -12.760 9.408 5.331 1.00 . A A . 17 SER OG 1 1 22 24769 1 1 18 CYS C C -7.503 5.962 3.340 1.00 . A A . 18 CYS C 1 1 22 24770 1 1 18 CYS CA C -8.569 6.802 2.638 1.00 . A A . 18 CYS CA 1 1 22 24771 1 1 18 CYS CB C -7.932 7.754 1.625 1.00 . A A . 18 CYS CB 1 1 22 24772 1 1 18 CYS H H -9.334 8.534 3.653 1.00 . A A . 18 CYS H 1 1 22 24773 1 1 18 CYS HA H -9.198 6.107 2.081 1.00 . A A . 18 CYS HA 1 1 22 24774 1 1 18 CYS HB2 H -7.593 8.670 2.111 1.00 . A A . 18 CYS HB2 1 1 22 24775 1 1 18 CYS HB3 H -7.084 7.263 1.146 1.00 . A A . 18 CYS HB3 1 1 22 24776 1 1 18 CYS HG H -9.994 8.780 1.117 1.00 . A A . 18 CYS HG 1 1 22 24777 1 1 18 CYS N N -9.405 7.521 3.596 1.00 . A A . 18 CYS N 1 1 22 24778 1 1 18 CYS O O -7.189 4.865 2.884 1.00 . A A . 18 CYS O 1 1 22 24779 1 1 18 CYS SG S -9.133 8.127 0.328 1.00 . A A . 18 CYS SG 1 1 22 24780 1 1 19 VAL C C -6.529 4.384 5.632 1.00 . A A . 19 VAL C 1 1 22 24781 1 1 19 VAL CA C -5.962 5.742 5.236 1.00 . A A . 19 VAL CA 1 1 22 24782 1 1 19 VAL CB C -5.542 6.572 6.467 1.00 . A A . 19 VAL CB 1 1 22 24783 1 1 19 VAL CG1 C -4.422 5.895 7.264 1.00 . A A . 19 VAL CG1 1 1 22 24784 1 1 19 VAL CG2 C -5.089 7.978 6.052 1.00 . A A . 19 VAL CG2 1 1 22 24785 1 1 19 VAL H H -7.347 7.288 4.869 1.00 . A A . 19 VAL H 1 1 22 24786 1 1 19 VAL HA H -5.101 5.595 4.592 1.00 . A A . 19 VAL HA 1 1 22 24787 1 1 19 VAL HB H -6.380 6.672 7.154 1.00 . A A . 19 VAL HB 1 1 22 24788 1 1 19 VAL HG11 H -4.726 4.897 7.581 1.00 . A A . 19 VAL HG11 1 1 22 24789 1 1 19 VAL HG12 H -3.527 5.821 6.656 1.00 . A A . 19 VAL HG12 1 1 22 24790 1 1 19 VAL HG13 H -4.197 6.486 8.150 1.00 . A A . 19 VAL HG13 1 1 22 24791 1 1 19 VAL HG21 H -5.919 8.526 5.607 1.00 . A A . 19 VAL HG21 1 1 22 24792 1 1 19 VAL HG22 H -4.748 8.526 6.929 1.00 . A A . 19 VAL HG22 1 1 22 24793 1 1 19 VAL HG23 H -4.275 7.908 5.330 1.00 . A A . 19 VAL HG23 1 1 22 24794 1 1 19 VAL N N -6.961 6.452 4.458 1.00 . A A . 19 VAL N 1 1 22 24795 1 1 19 VAL O O -5.991 3.339 5.261 1.00 . A A . 19 VAL O 1 1 22 24796 1 1 20 HIS C C -8.775 2.364 5.680 1.00 . A A . 20 HIS C 1 1 22 24797 1 1 20 HIS CA C -8.275 3.207 6.855 1.00 . A A . 20 HIS CA 1 1 22 24798 1 1 20 HIS CB C -9.319 3.584 7.924 1.00 . A A . 20 HIS CB 1 1 22 24799 1 1 20 HIS CD2 C -11.516 3.349 6.607 1.00 . A A . 20 HIS CD2 1 1 22 24800 1 1 20 HIS CE1 C -12.781 2.506 8.169 1.00 . A A . 20 HIS CE1 1 1 22 24801 1 1 20 HIS CG C -10.736 3.125 7.709 1.00 . A A . 20 HIS CG 1 1 22 24802 1 1 20 HIS H H -8.114 5.292 6.555 1.00 . A A . 20 HIS H 1 1 22 24803 1 1 20 HIS HA H -7.504 2.620 7.358 1.00 . A A . 20 HIS HA 1 1 22 24804 1 1 20 HIS HB2 H -8.980 3.163 8.872 1.00 . A A . 20 HIS HB2 1 1 22 24805 1 1 20 HIS HB3 H -9.355 4.667 8.054 1.00 . A A . 20 HIS HB3 1 1 22 24806 1 1 20 HIS HD1 H -11.278 2.375 9.633 1.00 . A A . 20 HIS HD1 1 1 22 24807 1 1 20 HIS HD2 H -11.193 3.787 5.680 1.00 . A A . 20 HIS HD2 1 1 22 24808 1 1 20 HIS HE1 H -13.633 2.161 8.719 1.00 . A A . 20 HIS HE1 1 1 22 24809 1 1 20 HIS N N -7.648 4.412 6.361 1.00 . A A . 20 HIS N 1 1 22 24810 1 1 20 HIS ND1 N -11.548 2.605 8.688 1.00 . A A . 20 HIS ND1 1 1 22 24811 1 1 20 HIS NE2 N -12.815 2.939 6.901 1.00 . A A . 20 HIS NE2 1 1 22 24812 1 1 20 HIS O O -8.762 1.138 5.767 1.00 . A A . 20 HIS O 1 1 22 24813 1 1 21 LYS C C -8.453 1.402 2.960 1.00 . A A . 21 LYS C 1 1 22 24814 1 1 21 LYS CA C -9.614 2.275 3.387 1.00 . A A . 21 LYS CA 1 1 22 24815 1 1 21 LYS CB C -10.023 3.202 2.224 1.00 . A A . 21 LYS CB 1 1 22 24816 1 1 21 LYS CD C -10.570 1.162 0.738 1.00 . A A . 21 LYS CD 1 1 22 24817 1 1 21 LYS CE C -11.386 0.677 -0.470 1.00 . A A . 21 LYS CE 1 1 22 24818 1 1 21 LYS CG C -11.004 2.557 1.225 1.00 . A A . 21 LYS CG 1 1 22 24819 1 1 21 LYS H H -9.235 4.014 4.566 1.00 . A A . 21 LYS H 1 1 22 24820 1 1 21 LYS HA H -10.469 1.659 3.666 1.00 . A A . 21 LYS HA 1 1 22 24821 1 1 21 LYS HB2 H -10.499 4.086 2.628 1.00 . A A . 21 LYS HB2 1 1 22 24822 1 1 21 LYS HB3 H -9.142 3.537 1.676 1.00 . A A . 21 LYS HB3 1 1 22 24823 1 1 21 LYS HD2 H -9.517 1.196 0.455 1.00 . A A . 21 LYS HD2 1 1 22 24824 1 1 21 LYS HD3 H -10.716 0.464 1.563 1.00 . A A . 21 LYS HD3 1 1 22 24825 1 1 21 LYS HE2 H -12.448 0.841 -0.276 1.00 . A A . 21 LYS HE2 1 1 22 24826 1 1 21 LYS HE3 H -11.104 1.267 -1.344 1.00 . A A . 21 LYS HE3 1 1 22 24827 1 1 21 LYS HG2 H -11.983 2.479 1.701 1.00 . A A . 21 LYS HG2 1 1 22 24828 1 1 21 LYS HG3 H -11.094 3.231 0.371 1.00 . A A . 21 LYS HG3 1 1 22 24829 1 1 21 LYS HZ1 H -11.636 -1.015 -1.617 1.00 . A A . 21 LYS HZ1 1 1 22 24830 1 1 21 LYS HZ2 H -10.198 -1.035 -0.823 1.00 . A A . 21 LYS HZ2 1 1 22 24831 1 1 21 LYS HZ3 H -11.580 -1.324 -0.011 1.00 . A A . 21 LYS HZ3 1 1 22 24832 1 1 21 LYS N N -9.186 3.000 4.570 1.00 . A A . 21 LYS N 1 1 22 24833 1 1 21 LYS NZ N -11.181 -0.765 -0.751 1.00 . A A . 21 LYS NZ 1 1 22 24834 1 1 21 LYS O O -8.603 0.192 2.876 1.00 . A A . 21 LYS O 1 1 22 24835 1 1 22 ILE C C -5.774 0.217 3.041 1.00 . A A . 22 ILE C 1 1 22 24836 1 1 22 ILE CA C -6.180 1.327 2.085 1.00 . A A . 22 ILE CA 1 1 22 24837 1 1 22 ILE CB C -5.028 2.296 1.769 1.00 . A A . 22 ILE CB 1 1 22 24838 1 1 22 ILE CD1 C -4.561 4.549 0.647 1.00 . A A . 22 ILE CD1 1 1 22 24839 1 1 22 ILE CG1 C -5.420 3.280 0.664 1.00 . A A . 22 ILE CG1 1 1 22 24840 1 1 22 ILE CG2 C -3.848 1.482 1.242 1.00 . A A . 22 ILE CG2 1 1 22 24841 1 1 22 ILE H H -7.219 2.995 2.922 1.00 . A A . 22 ILE H 1 1 22 24842 1 1 22 ILE HA H -6.511 0.870 1.150 1.00 . A A . 22 ILE HA 1 1 22 24843 1 1 22 ILE HB H -4.750 2.839 2.669 1.00 . A A . 22 ILE HB 1 1 22 24844 1 1 22 ILE HD11 H -4.706 5.104 1.572 1.00 . A A . 22 ILE HD11 1 1 22 24845 1 1 22 ILE HD12 H -3.504 4.312 0.528 1.00 . A A . 22 ILE HD12 1 1 22 24846 1 1 22 ILE HD13 H -4.872 5.180 -0.185 1.00 . A A . 22 ILE HD13 1 1 22 24847 1 1 22 ILE HG12 H -5.332 2.764 -0.293 1.00 . A A . 22 ILE HG12 1 1 22 24848 1 1 22 ILE HG13 H -6.446 3.587 0.825 1.00 . A A . 22 ILE HG13 1 1 22 24849 1 1 22 ILE HG21 H -3.151 2.108 0.691 1.00 . A A . 22 ILE HG21 1 1 22 24850 1 1 22 ILE HG22 H -3.333 1.021 2.082 1.00 . A A . 22 ILE HG22 1 1 22 24851 1 1 22 ILE HG23 H -4.225 0.720 0.564 1.00 . A A . 22 ILE HG23 1 1 22 24852 1 1 22 ILE N N -7.310 2.017 2.672 1.00 . A A . 22 ILE N 1 1 22 24853 1 1 22 ILE O O -5.745 -0.944 2.640 1.00 . A A . 22 ILE O 1 1 22 24854 1 1 23 GLU C C -6.133 -1.578 5.310 1.00 . A A . 23 GLU C 1 1 22 24855 1 1 23 GLU CA C -5.200 -0.361 5.363 1.00 . A A . 23 GLU CA 1 1 22 24856 1 1 23 GLU CB C -5.259 0.379 6.711 1.00 . A A . 23 GLU CB 1 1 22 24857 1 1 23 GLU CD C -4.474 -1.578 8.164 1.00 . A A . 23 GLU CD 1 1 22 24858 1 1 23 GLU CG C -4.249 -0.123 7.751 1.00 . A A . 23 GLU CG 1 1 22 24859 1 1 23 GLU H H -5.652 1.559 4.553 1.00 . A A . 23 GLU H 1 1 22 24860 1 1 23 GLU HA H -4.183 -0.687 5.172 1.00 . A A . 23 GLU HA 1 1 22 24861 1 1 23 GLU HB2 H -5.029 1.429 6.545 1.00 . A A . 23 GLU HB2 1 1 22 24862 1 1 23 GLU HB3 H -6.262 0.313 7.132 1.00 . A A . 23 GLU HB3 1 1 22 24863 1 1 23 GLU HG2 H -3.243 0.026 7.362 1.00 . A A . 23 GLU HG2 1 1 22 24864 1 1 23 GLU HG3 H -4.355 0.490 8.644 1.00 . A A . 23 GLU HG3 1 1 22 24865 1 1 23 GLU N N -5.543 0.579 4.306 1.00 . A A . 23 GLU N 1 1 22 24866 1 1 23 GLU O O -5.703 -2.710 5.080 1.00 . A A . 23 GLU O 1 1 22 24867 1 1 23 GLU OE1 O -5.665 -1.947 8.260 1.00 . A A . 23 GLU OE1 1 1 22 24868 1 1 23 GLU OE2 O -3.465 -2.292 8.365 1.00 . A A . 23 GLU OE2 1 1 22 24869 1 1 24 SER C C -8.376 -3.211 4.185 1.00 . A A . 24 SER C 1 1 22 24870 1 1 24 SER CA C -8.434 -2.376 5.468 1.00 . A A . 24 SER CA 1 1 22 24871 1 1 24 SER CB C -9.819 -1.754 5.688 1.00 . A A . 24 SER CB 1 1 22 24872 1 1 24 SER H H -7.729 -0.341 5.440 1.00 . A A . 24 SER H 1 1 22 24873 1 1 24 SER HA H -8.205 -3.014 6.324 1.00 . A A . 24 SER HA 1 1 22 24874 1 1 24 SER HB2 H -9.806 -1.167 6.609 1.00 . A A . 24 SER HB2 1 1 22 24875 1 1 24 SER HB3 H -10.065 -1.091 4.858 1.00 . A A . 24 SER HB3 1 1 22 24876 1 1 24 SER HG H -10.601 -3.326 6.538 1.00 . A A . 24 SER HG 1 1 22 24877 1 1 24 SER N N -7.437 -1.318 5.413 1.00 . A A . 24 SER N 1 1 22 24878 1 1 24 SER O O -8.339 -4.442 4.215 1.00 . A A . 24 SER O 1 1 22 24879 1 1 24 SER OG O -10.812 -2.754 5.794 1.00 . A A . 24 SER OG 1 1 22 24880 1 1 25 SER C C -7.164 -4.011 1.540 1.00 . A A . 25 SER C 1 1 22 24881 1 1 25 SER CA C -8.362 -3.080 1.716 1.00 . A A . 25 SER CA 1 1 22 24882 1 1 25 SER CB C -8.394 -1.939 0.686 1.00 . A A . 25 SER CB 1 1 22 24883 1 1 25 SER H H -8.158 -1.520 3.134 1.00 . A A . 25 SER H 1 1 22 24884 1 1 25 SER HA H -9.282 -3.657 1.623 1.00 . A A . 25 SER HA 1 1 22 24885 1 1 25 SER HB2 H -9.017 -1.146 1.083 1.00 . A A . 25 SER HB2 1 1 22 24886 1 1 25 SER HB3 H -7.387 -1.544 0.532 1.00 . A A . 25 SER HB3 1 1 22 24887 1 1 25 SER HG H -8.483 -3.030 -0.926 1.00 . A A . 25 SER HG 1 1 22 24888 1 1 25 SER N N -8.330 -2.514 3.049 1.00 . A A . 25 SER N 1 1 22 24889 1 1 25 SER O O -7.300 -5.052 0.909 1.00 . A A . 25 SER O 1 1 22 24890 1 1 25 SER OG O -9.002 -2.312 -0.539 1.00 . A A . 25 SER OG 1 1 22 24891 1 1 26 LEU C C -5.013 -5.698 3.053 1.00 . A A . 26 LEU C 1 1 22 24892 1 1 26 LEU CA C -4.837 -4.495 2.138 1.00 . A A . 26 LEU CA 1 1 22 24893 1 1 26 LEU CB C -3.611 -3.707 2.602 1.00 . A A . 26 LEU CB 1 1 22 24894 1 1 26 LEU CD1 C -2.482 -4.013 0.279 1.00 . A A . 26 LEU CD1 1 1 22 24895 1 1 26 LEU CD2 C -3.214 -1.744 1.079 1.00 . A A . 26 LEU CD2 1 1 22 24896 1 1 26 LEU CG C -2.723 -3.121 1.501 1.00 . A A . 26 LEU CG 1 1 22 24897 1 1 26 LEU H H -5.969 -2.766 2.613 1.00 . A A . 26 LEU H 1 1 22 24898 1 1 26 LEU HA H -4.692 -4.906 1.144 1.00 . A A . 26 LEU HA 1 1 22 24899 1 1 26 LEU HB2 H -3.905 -2.921 3.298 1.00 . A A . 26 LEU HB2 1 1 22 24900 1 1 26 LEU HB3 H -2.984 -4.381 3.174 1.00 . A A . 26 LEU HB3 1 1 22 24901 1 1 26 LEU HD11 H -3.363 -4.050 -0.362 1.00 . A A . 26 LEU HD11 1 1 22 24902 1 1 26 LEU HD12 H -1.659 -3.599 -0.300 1.00 . A A . 26 LEU HD12 1 1 22 24903 1 1 26 LEU HD13 H -2.213 -5.019 0.596 1.00 . A A . 26 LEU HD13 1 1 22 24904 1 1 26 LEU HD21 H -4.164 -1.824 0.551 1.00 . A A . 26 LEU HD21 1 1 22 24905 1 1 26 LEU HD22 H -3.344 -1.147 1.976 1.00 . A A . 26 LEU HD22 1 1 22 24906 1 1 26 LEU HD23 H -2.465 -1.261 0.454 1.00 . A A . 26 LEU HD23 1 1 22 24907 1 1 26 LEU HG H -1.765 -2.981 1.983 1.00 . A A . 26 LEU HG 1 1 22 24908 1 1 26 LEU N N -6.015 -3.652 2.117 1.00 . A A . 26 LEU N 1 1 22 24909 1 1 26 LEU O O -4.749 -6.817 2.623 1.00 . A A . 26 LEU O 1 1 22 24910 1 1 27 THR C C -6.256 -7.771 4.778 1.00 . A A . 27 THR C 1 1 22 24911 1 1 27 THR CA C -5.442 -6.576 5.291 1.00 . A A . 27 THR CA 1 1 22 24912 1 1 27 THR CB C -5.962 -6.083 6.647 1.00 . A A . 27 THR CB 1 1 22 24913 1 1 27 THR CG2 C -4.977 -5.115 7.314 1.00 . A A . 27 THR CG2 1 1 22 24914 1 1 27 THR H H -5.549 -4.530 4.633 1.00 . A A . 27 THR H 1 1 22 24915 1 1 27 THR HA H -4.422 -6.933 5.442 1.00 . A A . 27 THR HA 1 1 22 24916 1 1 27 THR HB H -6.065 -6.944 7.310 1.00 . A A . 27 THR HB 1 1 22 24917 1 1 27 THR HG1 H -7.282 -4.982 5.692 1.00 . A A . 27 THR HG1 1 1 22 24918 1 1 27 THR HG21 H -4.045 -5.632 7.542 1.00 . A A . 27 THR HG21 1 1 22 24919 1 1 27 THR HG22 H -4.744 -4.265 6.678 1.00 . A A . 27 THR HG22 1 1 22 24920 1 1 27 THR HG23 H -5.403 -4.738 8.244 1.00 . A A . 27 THR HG23 1 1 22 24921 1 1 27 THR N N -5.396 -5.485 4.316 1.00 . A A . 27 THR N 1 1 22 24922 1 1 27 THR O O -5.973 -8.911 5.133 1.00 . A A . 27 THR O 1 1 22 24923 1 1 27 THR OG1 O -7.238 -5.489 6.511 1.00 . A A . 27 THR OG1 1 1 22 24924 1 1 28 LYS C C -7.445 -9.280 2.117 1.00 . A A . 28 LYS C 1 1 22 24925 1 1 28 LYS CA C -8.069 -8.576 3.337 1.00 . A A . 28 LYS CA 1 1 22 24926 1 1 28 LYS CB C -9.457 -8.012 3.019 1.00 . A A . 28 LYS CB 1 1 22 24927 1 1 28 LYS CD C -10.744 -6.913 1.106 1.00 . A A . 28 LYS CD 1 1 22 24928 1 1 28 LYS CE C -10.713 -7.843 -0.119 1.00 . A A . 28 LYS CE 1 1 22 24929 1 1 28 LYS CG C -9.438 -6.953 1.908 1.00 . A A . 28 LYS CG 1 1 22 24930 1 1 28 LYS H H -7.472 -6.556 3.714 1.00 . A A . 28 LYS H 1 1 22 24931 1 1 28 LYS HA H -8.219 -9.346 4.097 1.00 . A A . 28 LYS HA 1 1 22 24932 1 1 28 LYS HB2 H -10.110 -8.841 2.762 1.00 . A A . 28 LYS HB2 1 1 22 24933 1 1 28 LYS HB3 H -9.848 -7.543 3.923 1.00 . A A . 28 LYS HB3 1 1 22 24934 1 1 28 LYS HD2 H -11.594 -7.134 1.757 1.00 . A A . 28 LYS HD2 1 1 22 24935 1 1 28 LYS HD3 H -10.873 -5.894 0.734 1.00 . A A . 28 LYS HD3 1 1 22 24936 1 1 28 LYS HE2 H -11.668 -7.758 -0.642 1.00 . A A . 28 LYS HE2 1 1 22 24937 1 1 28 LYS HE3 H -9.923 -7.511 -0.797 1.00 . A A . 28 LYS HE3 1 1 22 24938 1 1 28 LYS HG2 H -9.298 -5.987 2.395 1.00 . A A . 28 LYS HG2 1 1 22 24939 1 1 28 LYS HG3 H -8.601 -7.099 1.225 1.00 . A A . 28 LYS HG3 1 1 22 24940 1 1 28 LYS HZ1 H -9.571 -9.385 0.671 1.00 . A A . 28 LYS HZ1 1 1 22 24941 1 1 28 LYS HZ2 H -11.191 -9.586 0.869 1.00 . A A . 28 LYS HZ2 1 1 22 24942 1 1 28 LYS HZ3 H -10.500 -9.828 -0.605 1.00 . A A . 28 LYS HZ3 1 1 22 24943 1 1 28 LYS N N -7.251 -7.522 3.918 1.00 . A A . 28 LYS N 1 1 22 24944 1 1 28 LYS NZ N -10.481 -9.260 0.229 1.00 . A A . 28 LYS NZ 1 1 22 24945 1 1 28 LYS O O -8.169 -10.006 1.428 1.00 . A A . 28 LYS O 1 1 22 24946 1 1 29 HIS C C -4.744 -11.040 1.614 1.00 . A A . 29 HIS C 1 1 22 24947 1 1 29 HIS CA C -5.419 -9.892 0.854 1.00 . A A . 29 HIS CA 1 1 22 24948 1 1 29 HIS CB C -4.384 -9.048 0.091 1.00 . A A . 29 HIS CB 1 1 22 24949 1 1 29 HIS CD2 C -5.530 -7.076 -1.066 1.00 . A A . 29 HIS CD2 1 1 22 24950 1 1 29 HIS CE1 C -5.323 -7.683 -3.163 1.00 . A A . 29 HIS CE1 1 1 22 24951 1 1 29 HIS CG C -4.938 -8.307 -1.095 1.00 . A A . 29 HIS CG 1 1 22 24952 1 1 29 HIS H H -5.628 -8.385 2.336 1.00 . A A . 29 HIS H 1 1 22 24953 1 1 29 HIS HA H -6.090 -10.340 0.119 1.00 . A A . 29 HIS HA 1 1 22 24954 1 1 29 HIS HB2 H -3.938 -8.324 0.766 1.00 . A A . 29 HIS HB2 1 1 22 24955 1 1 29 HIS HB3 H -3.580 -9.678 -0.283 1.00 . A A . 29 HIS HB3 1 1 22 24956 1 1 29 HIS HD1 H -4.351 -9.501 -2.772 1.00 . A A . 29 HIS HD1 1 1 22 24957 1 1 29 HIS HD2 H -5.682 -6.470 -0.192 1.00 . A A . 29 HIS HD2 1 1 22 24958 1 1 29 HIS HE1 H -5.330 -7.668 -4.243 1.00 . A A . 29 HIS HE1 1 1 22 24959 1 1 29 HIS N N -6.166 -9.056 1.794 1.00 . A A . 29 HIS N 1 1 22 24960 1 1 29 HIS ND1 N -4.804 -8.672 -2.417 1.00 . A A . 29 HIS ND1 1 1 22 24961 1 1 29 HIS NE2 N -5.796 -6.699 -2.382 1.00 . A A . 29 HIS NE2 1 1 22 24962 1 1 29 HIS O O -4.858 -11.150 2.831 1.00 . A A . 29 HIS O 1 1 22 24963 1 1 30 ARG C C -1.801 -12.185 1.775 1.00 . A A . 30 ARG C 1 1 22 24964 1 1 30 ARG CA C -3.131 -12.886 1.481 1.00 . A A . 30 ARG CA 1 1 22 24965 1 1 30 ARG CB C -2.913 -14.059 0.511 1.00 . A A . 30 ARG CB 1 1 22 24966 1 1 30 ARG CD C -5.411 -14.665 0.466 1.00 . A A . 30 ARG CD 1 1 22 24967 1 1 30 ARG CG C -3.971 -15.165 0.630 1.00 . A A . 30 ARG CG 1 1 22 24968 1 1 30 ARG CZ C -7.686 -15.701 0.505 1.00 . A A . 30 ARG CZ 1 1 22 24969 1 1 30 ARG H H -3.948 -11.743 -0.100 1.00 . A A . 30 ARG H 1 1 22 24970 1 1 30 ARG HA H -3.532 -13.267 2.422 1.00 . A A . 30 ARG HA 1 1 22 24971 1 1 30 ARG HB2 H -2.873 -13.689 -0.515 1.00 . A A . 30 ARG HB2 1 1 22 24972 1 1 30 ARG HB3 H -1.950 -14.524 0.728 1.00 . A A . 30 ARG HB3 1 1 22 24973 1 1 30 ARG HD2 H -5.645 -14.025 1.319 1.00 . A A . 30 ARG HD2 1 1 22 24974 1 1 30 ARG HD3 H -5.485 -14.091 -0.460 1.00 . A A . 30 ARG HD3 1 1 22 24975 1 1 30 ARG HE H -5.933 -16.711 0.302 1.00 . A A . 30 ARG HE 1 1 22 24976 1 1 30 ARG HG2 H -3.755 -15.908 -0.141 1.00 . A A . 30 ARG HG2 1 1 22 24977 1 1 30 ARG HG3 H -3.869 -15.644 1.606 1.00 . A A . 30 ARG HG3 1 1 22 24978 1 1 30 ARG HH11 H -7.676 -13.680 0.710 1.00 . A A . 30 ARG HH11 1 1 22 24979 1 1 30 ARG HH12 H -9.259 -14.399 0.745 1.00 . A A . 30 ARG HH12 1 1 22 24980 1 1 30 ARG HH21 H -8.016 -17.712 0.325 1.00 . A A . 30 ARG HH21 1 1 22 24981 1 1 30 ARG HH22 H -9.448 -16.757 0.504 1.00 . A A . 30 ARG HH22 1 1 22 24982 1 1 30 ARG N N -4.045 -11.917 0.888 1.00 . A A . 30 ARG N 1 1 22 24983 1 1 30 ARG NE N -6.350 -15.798 0.417 1.00 . A A . 30 ARG NE 1 1 22 24984 1 1 30 ARG NH1 N -8.259 -14.502 0.658 1.00 . A A . 30 ARG NH1 1 1 22 24985 1 1 30 ARG NH2 N -8.441 -16.804 0.440 1.00 . A A . 30 ARG NH2 1 1 22 24986 1 1 30 ARG O O -1.491 -11.158 1.174 1.00 . A A . 30 ARG O 1 1 22 24987 1 1 31 GLY C C 0.478 -11.064 3.753 1.00 . A A . 31 GLY C 1 1 22 24988 1 1 31 GLY CA C 0.374 -12.336 2.914 1.00 . A A . 31 GLY CA 1 1 22 24989 1 1 31 GLY H H -1.326 -13.574 3.171 1.00 . A A . 31 GLY H 1 1 22 24990 1 1 31 GLY HA2 H 0.876 -13.136 3.455 1.00 . A A . 31 GLY HA2 1 1 22 24991 1 1 31 GLY HA3 H 0.886 -12.180 1.963 1.00 . A A . 31 GLY HA3 1 1 22 24992 1 1 31 GLY N N -1.001 -12.756 2.678 1.00 . A A . 31 GLY N 1 1 22 24993 1 1 31 GLY O O 1.160 -11.065 4.774 1.00 . A A . 31 GLY O 1 1 22 24994 1 1 32 ILE C C -0.732 -8.816 5.390 1.00 . A A . 32 ILE C 1 1 22 24995 1 1 32 ILE CA C -0.117 -8.700 3.997 1.00 . A A . 32 ILE CA 1 1 22 24996 1 1 32 ILE CB C -0.646 -7.562 3.095 1.00 . A A . 32 ILE CB 1 1 22 24997 1 1 32 ILE CD1 C -0.497 -5.874 5.014 1.00 . A A . 32 ILE CD1 1 1 22 24998 1 1 32 ILE CG1 C -1.256 -6.342 3.790 1.00 . A A . 32 ILE CG1 1 1 22 24999 1 1 32 ILE CG2 C -1.654 -7.981 2.033 1.00 . A A . 32 ILE CG2 1 1 22 25000 1 1 32 ILE H H -0.727 -10.045 2.483 1.00 . A A . 32 ILE H 1 1 22 25001 1 1 32 ILE HA H 0.933 -8.491 4.146 1.00 . A A . 32 ILE HA 1 1 22 25002 1 1 32 ILE HB H 0.211 -7.210 2.528 1.00 . A A . 32 ILE HB 1 1 22 25003 1 1 32 ILE HD11 H -0.509 -4.787 5.024 1.00 . A A . 32 ILE HD11 1 1 22 25004 1 1 32 ILE HD12 H -1.000 -6.250 5.901 1.00 . A A . 32 ILE HD12 1 1 22 25005 1 1 32 ILE HD13 H 0.528 -6.230 4.969 1.00 . A A . 32 ILE HD13 1 1 22 25006 1 1 32 ILE HG12 H -1.211 -5.525 3.072 1.00 . A A . 32 ILE HG12 1 1 22 25007 1 1 32 ILE HG13 H -2.295 -6.528 4.067 1.00 . A A . 32 ILE HG13 1 1 22 25008 1 1 32 ILE HG21 H -2.058 -7.077 1.575 1.00 . A A . 32 ILE HG21 1 1 22 25009 1 1 32 ILE HG22 H -1.155 -8.562 1.259 1.00 . A A . 32 ILE HG22 1 1 22 25010 1 1 32 ILE HG23 H -2.456 -8.552 2.500 1.00 . A A . 32 ILE HG23 1 1 22 25011 1 1 32 ILE N N -0.165 -9.980 3.318 1.00 . A A . 32 ILE N 1 1 22 25012 1 1 32 ILE O O -1.945 -8.947 5.537 1.00 . A A . 32 ILE O 1 1 22 25013 1 1 33 LEU C C -0.351 -7.670 8.561 1.00 . A A . 33 LEU C 1 1 22 25014 1 1 33 LEU CA C -0.208 -8.993 7.805 1.00 . A A . 33 LEU CA 1 1 22 25015 1 1 33 LEU CB C 0.811 -9.947 8.447 1.00 . A A . 33 LEU CB 1 1 22 25016 1 1 33 LEU CD1 C 2.535 -8.889 9.972 1.00 . A A . 33 LEU CD1 1 1 22 25017 1 1 33 LEU CD2 C 3.264 -10.461 8.173 1.00 . A A . 33 LEU CD2 1 1 22 25018 1 1 33 LEU CG C 2.241 -9.383 8.551 1.00 . A A . 33 LEU CG 1 1 22 25019 1 1 33 LEU H H 1.119 -8.644 6.172 1.00 . A A . 33 LEU H 1 1 22 25020 1 1 33 LEU HA H -1.176 -9.496 7.857 1.00 . A A . 33 LEU HA 1 1 22 25021 1 1 33 LEU HB2 H 0.458 -10.230 9.439 1.00 . A A . 33 LEU HB2 1 1 22 25022 1 1 33 LEU HB3 H 0.827 -10.851 7.835 1.00 . A A . 33 LEU HB3 1 1 22 25023 1 1 33 LEU HD11 H 3.526 -8.433 10.002 1.00 . A A . 33 LEU HD11 1 1 22 25024 1 1 33 LEU HD12 H 1.797 -8.149 10.275 1.00 . A A . 33 LEU HD12 1 1 22 25025 1 1 33 LEU HD13 H 2.506 -9.724 10.673 1.00 . A A . 33 LEU HD13 1 1 22 25026 1 1 33 LEU HD21 H 4.274 -10.066 8.280 1.00 . A A . 33 LEU HD21 1 1 22 25027 1 1 33 LEU HD22 H 3.150 -11.332 8.818 1.00 . A A . 33 LEU HD22 1 1 22 25028 1 1 33 LEU HD23 H 3.116 -10.759 7.134 1.00 . A A . 33 LEU HD23 1 1 22 25029 1 1 33 LEU HG H 2.376 -8.550 7.864 1.00 . A A . 33 LEU HG 1 1 22 25030 1 1 33 LEU N N 0.139 -8.780 6.405 1.00 . A A . 33 LEU N 1 1 22 25031 1 1 33 LEU O O -1.066 -7.609 9.558 1.00 . A A . 33 LEU O 1 1 22 25032 1 1 34 TYR C C 0.385 -4.256 7.539 1.00 . A A . 34 TYR C 1 1 22 25033 1 1 34 TYR CA C 0.230 -5.275 8.669 1.00 . A A . 34 TYR CA 1 1 22 25034 1 1 34 TYR CB C 1.343 -5.118 9.710 1.00 . A A . 34 TYR CB 1 1 22 25035 1 1 34 TYR CD1 C 2.223 -2.751 9.738 1.00 . A A . 34 TYR CD1 1 1 22 25036 1 1 34 TYR CD2 C 0.765 -3.473 11.549 1.00 . A A . 34 TYR CD2 1 1 22 25037 1 1 34 TYR CE1 C 2.325 -1.482 10.324 1.00 . A A . 34 TYR CE1 1 1 22 25038 1 1 34 TYR CE2 C 0.851 -2.193 12.125 1.00 . A A . 34 TYR CE2 1 1 22 25039 1 1 34 TYR CG C 1.441 -3.749 10.347 1.00 . A A . 34 TYR CG 1 1 22 25040 1 1 34 TYR CZ C 1.587 -1.185 11.483 1.00 . A A . 34 TYR CZ 1 1 22 25041 1 1 34 TYR H H 0.901 -6.720 7.274 1.00 . A A . 34 TYR H 1 1 22 25042 1 1 34 TYR HA H -0.737 -5.130 9.154 1.00 . A A . 34 TYR HA 1 1 22 25043 1 1 34 TYR HB2 H 1.218 -5.873 10.480 1.00 . A A . 34 TYR HB2 1 1 22 25044 1 1 34 TYR HB3 H 2.291 -5.332 9.233 1.00 . A A . 34 TYR HB3 1 1 22 25045 1 1 34 TYR HD1 H 2.712 -2.938 8.794 1.00 . A A . 34 TYR HD1 1 1 22 25046 1 1 34 TYR HD2 H 0.153 -4.232 12.015 1.00 . A A . 34 TYR HD2 1 1 22 25047 1 1 34 TYR HE1 H 2.898 -0.711 9.830 1.00 . A A . 34 TYR HE1 1 1 22 25048 1 1 34 TYR HE2 H 0.284 -1.962 13.014 1.00 . A A . 34 TYR HE2 1 1 22 25049 1 1 34 TYR HH H 1.543 0.718 11.213 1.00 . A A . 34 TYR HH 1 1 22 25050 1 1 34 TYR N N 0.320 -6.610 8.096 1.00 . A A . 34 TYR N 1 1 22 25051 1 1 34 TYR O O 1.397 -4.286 6.836 1.00 . A A . 34 TYR O 1 1 22 25052 1 1 34 TYR OH O 1.548 0.092 11.951 1.00 . A A . 34 TYR OH 1 1 22 25053 1 1 35 CYS C C -0.195 -0.997 7.246 1.00 . A A . 35 CYS C 1 1 22 25054 1 1 35 CYS CA C -0.470 -2.250 6.419 1.00 . A A . 35 CYS CA 1 1 22 25055 1 1 35 CYS CB C -1.764 -2.080 5.618 1.00 . A A . 35 CYS CB 1 1 22 25056 1 1 35 CYS H H -1.403 -3.337 7.963 1.00 . A A . 35 CYS H 1 1 22 25057 1 1 35 CYS HA H 0.350 -2.406 5.719 1.00 . A A . 35 CYS HA 1 1 22 25058 1 1 35 CYS HB2 H -2.122 -3.010 5.197 1.00 . A A . 35 CYS HB2 1 1 22 25059 1 1 35 CYS HB3 H -2.531 -1.683 6.262 1.00 . A A . 35 CYS HB3 1 1 22 25060 1 1 35 CYS HG H -0.980 -1.868 3.467 1.00 . A A . 35 CYS HG 1 1 22 25061 1 1 35 CYS N N -0.598 -3.372 7.342 1.00 . A A . 35 CYS N 1 1 22 25062 1 1 35 CYS O O -0.446 -0.976 8.451 1.00 . A A . 35 CYS O 1 1 22 25063 1 1 35 CYS SG S -1.514 -0.933 4.255 1.00 . A A . 35 CYS SG 1 1 22 25064 1 1 36 SER C C 0.510 2.398 6.077 1.00 . A A . 36 SER C 1 1 22 25065 1 1 36 SER CA C 0.312 1.397 7.199 1.00 . A A . 36 SER CA 1 1 22 25066 1 1 36 SER CB C 1.415 1.567 8.250 1.00 . A A . 36 SER CB 1 1 22 25067 1 1 36 SER H H 0.579 -0.042 5.643 1.00 . A A . 36 SER H 1 1 22 25068 1 1 36 SER HA H -0.656 1.587 7.669 1.00 . A A . 36 SER HA 1 1 22 25069 1 1 36 SER HB2 H 2.307 1.037 7.920 1.00 . A A . 36 SER HB2 1 1 22 25070 1 1 36 SER HB3 H 1.658 2.625 8.361 1.00 . A A . 36 SER HB3 1 1 22 25071 1 1 36 SER HG H 0.437 0.301 9.345 1.00 . A A . 36 SER HG 1 1 22 25072 1 1 36 SER N N 0.320 0.061 6.623 1.00 . A A . 36 SER N 1 1 22 25073 1 1 36 SER O O 1.563 2.398 5.443 1.00 . A A . 36 SER O 1 1 22 25074 1 1 36 SER OG O 0.984 1.085 9.506 1.00 . A A . 36 SER OG 1 1 22 25075 1 1 37 VAL C C -0.504 5.692 5.745 1.00 . A A . 37 VAL C 1 1 22 25076 1 1 37 VAL CA C -0.347 4.393 4.957 1.00 . A A . 37 VAL CA 1 1 22 25077 1 1 37 VAL CB C -1.363 4.259 3.813 1.00 . A A . 37 VAL CB 1 1 22 25078 1 1 37 VAL CG1 C -1.469 2.824 3.293 1.00 . A A . 37 VAL CG1 1 1 22 25079 1 1 37 VAL CG2 C -2.775 4.634 4.251 1.00 . A A . 37 VAL CG2 1 1 22 25080 1 1 37 VAL H H -1.379 3.160 6.304 1.00 . A A . 37 VAL H 1 1 22 25081 1 1 37 VAL HA H 0.661 4.421 4.557 1.00 . A A . 37 VAL HA 1 1 22 25082 1 1 37 VAL HB H -1.066 4.918 2.995 1.00 . A A . 37 VAL HB 1 1 22 25083 1 1 37 VAL HG11 H -2.141 2.242 3.925 1.00 . A A . 37 VAL HG11 1 1 22 25084 1 1 37 VAL HG12 H -1.886 2.878 2.294 1.00 . A A . 37 VAL HG12 1 1 22 25085 1 1 37 VAL HG13 H -0.504 2.324 3.257 1.00 . A A . 37 VAL HG13 1 1 22 25086 1 1 37 VAL HG21 H -3.451 4.454 3.422 1.00 . A A . 37 VAL HG21 1 1 22 25087 1 1 37 VAL HG22 H -3.082 4.011 5.096 1.00 . A A . 37 VAL HG22 1 1 22 25088 1 1 37 VAL HG23 H -2.818 5.690 4.508 1.00 . A A . 37 VAL HG23 1 1 22 25089 1 1 37 VAL N N -0.485 3.255 5.842 1.00 . A A . 37 VAL N 1 1 22 25090 1 1 37 VAL O O -0.990 5.679 6.874 1.00 . A A . 37 VAL O 1 1 22 25091 1 1 38 ALA C C -0.419 9.132 4.497 1.00 . A A . 38 ALA C 1 1 22 25092 1 1 38 ALA CA C -0.381 8.144 5.656 1.00 . A A . 38 ALA CA 1 1 22 25093 1 1 38 ALA CB C 0.678 8.567 6.668 1.00 . A A . 38 ALA CB 1 1 22 25094 1 1 38 ALA H H 0.308 6.751 4.220 1.00 . A A . 38 ALA H 1 1 22 25095 1 1 38 ALA HA H -1.351 8.136 6.156 1.00 . A A . 38 ALA HA 1 1 22 25096 1 1 38 ALA HB1 H 1.662 8.527 6.205 1.00 . A A . 38 ALA HB1 1 1 22 25097 1 1 38 ALA HB2 H 0.455 9.591 6.973 1.00 . A A . 38 ALA HB2 1 1 22 25098 1 1 38 ALA HB3 H 0.652 7.911 7.538 1.00 . A A . 38 ALA HB3 1 1 22 25099 1 1 38 ALA N N -0.114 6.815 5.141 1.00 . A A . 38 ALA N 1 1 22 25100 1 1 38 ALA O O 0.442 9.118 3.614 1.00 . A A . 38 ALA O 1 1 22 25101 1 1 39 LEU C C -0.590 12.059 3.514 1.00 . A A . 39 LEU C 1 1 22 25102 1 1 39 LEU CA C -1.670 10.980 3.483 1.00 . A A . 39 LEU CA 1 1 22 25103 1 1 39 LEU CB C -3.115 11.508 3.541 1.00 . A A . 39 LEU CB 1 1 22 25104 1 1 39 LEU CD1 C -3.352 13.800 4.612 1.00 . A A . 39 LEU CD1 1 1 22 25105 1 1 39 LEU CD2 C -4.958 11.990 5.184 1.00 . A A . 39 LEU CD2 1 1 22 25106 1 1 39 LEU CG C -3.498 12.286 4.815 1.00 . A A . 39 LEU CG 1 1 22 25107 1 1 39 LEU H H -2.049 9.966 5.323 1.00 . A A . 39 LEU H 1 1 22 25108 1 1 39 LEU HA H -1.573 10.466 2.526 1.00 . A A . 39 LEU HA 1 1 22 25109 1 1 39 LEU HB2 H -3.299 12.134 2.667 1.00 . A A . 39 LEU HB2 1 1 22 25110 1 1 39 LEU HB3 H -3.765 10.636 3.455 1.00 . A A . 39 LEU HB3 1 1 22 25111 1 1 39 LEU HD11 H -2.341 14.064 4.310 1.00 . A A . 39 LEU HD11 1 1 22 25112 1 1 39 LEU HD12 H -4.045 14.142 3.841 1.00 . A A . 39 LEU HD12 1 1 22 25113 1 1 39 LEU HD13 H -3.583 14.318 5.544 1.00 . A A . 39 LEU HD13 1 1 22 25114 1 1 39 LEU HD21 H -5.079 10.928 5.400 1.00 . A A . 39 LEU HD21 1 1 22 25115 1 1 39 LEU HD22 H -5.239 12.559 6.070 1.00 . A A . 39 LEU HD22 1 1 22 25116 1 1 39 LEU HD23 H -5.617 12.263 4.359 1.00 . A A . 39 LEU HD23 1 1 22 25117 1 1 39 LEU HG H -2.876 11.974 5.653 1.00 . A A . 39 LEU HG 1 1 22 25118 1 1 39 LEU N N -1.431 9.999 4.528 1.00 . A A . 39 LEU N 1 1 22 25119 1 1 39 LEU O O -0.034 12.396 2.475 1.00 . A A . 39 LEU O 1 1 22 25120 1 1 40 ALA C C 2.119 13.081 4.258 1.00 . A A . 40 ALA C 1 1 22 25121 1 1 40 ALA CA C 0.803 13.559 4.873 1.00 . A A . 40 ALA CA 1 1 22 25122 1 1 40 ALA CB C 0.972 13.883 6.361 1.00 . A A . 40 ALA CB 1 1 22 25123 1 1 40 ALA H H -0.711 12.208 5.529 1.00 . A A . 40 ALA H 1 1 22 25124 1 1 40 ALA HA H 0.490 14.468 4.357 1.00 . A A . 40 ALA HA 1 1 22 25125 1 1 40 ALA HB1 H 1.742 14.647 6.481 1.00 . A A . 40 ALA HB1 1 1 22 25126 1 1 40 ALA HB2 H 0.033 14.262 6.766 1.00 . A A . 40 ALA HB2 1 1 22 25127 1 1 40 ALA HB3 H 1.267 12.989 6.913 1.00 . A A . 40 ALA HB3 1 1 22 25128 1 1 40 ALA N N -0.235 12.549 4.707 1.00 . A A . 40 ALA N 1 1 22 25129 1 1 40 ALA O O 2.730 13.767 3.442 1.00 . A A . 40 ALA O 1 1 22 25130 1 1 41 THR C C 3.610 10.937 2.596 1.00 . A A . 41 THR C 1 1 22 25131 1 1 41 THR CA C 3.743 11.250 4.091 1.00 . A A . 41 THR CA 1 1 22 25132 1 1 41 THR CB C 4.002 9.979 4.915 1.00 . A A . 41 THR CB 1 1 22 25133 1 1 41 THR CG2 C 5.475 9.564 4.902 1.00 . A A . 41 THR CG2 1 1 22 25134 1 1 41 THR H H 2.005 11.286 5.245 1.00 . A A . 41 THR H 1 1 22 25135 1 1 41 THR HA H 4.573 11.944 4.233 1.00 . A A . 41 THR HA 1 1 22 25136 1 1 41 THR HB H 3.390 9.169 4.515 1.00 . A A . 41 THR HB 1 1 22 25137 1 1 41 THR HG1 H 4.150 10.908 6.622 1.00 . A A . 41 THR HG1 1 1 22 25138 1 1 41 THR HG21 H 5.598 8.648 5.480 1.00 . A A . 41 THR HG21 1 1 22 25139 1 1 41 THR HG22 H 5.805 9.385 3.879 1.00 . A A . 41 THR HG22 1 1 22 25140 1 1 41 THR HG23 H 6.093 10.349 5.339 1.00 . A A . 41 THR HG23 1 1 22 25141 1 1 41 THR N N 2.535 11.862 4.606 1.00 . A A . 41 THR N 1 1 22 25142 1 1 41 THR O O 4.601 10.597 1.957 1.00 . A A . 41 THR O 1 1 22 25143 1 1 41 THR OG1 O 3.606 10.205 6.255 1.00 . A A . 41 THR OG1 1 1 22 25144 1 1 42 ASN C C 2.520 9.185 0.479 1.00 . A A . 42 ASN C 1 1 22 25145 1 1 42 ASN CA C 2.063 10.625 0.685 1.00 . A A . 42 ASN CA 1 1 22 25146 1 1 42 ASN CB C 2.701 11.569 -0.352 1.00 . A A . 42 ASN CB 1 1 22 25147 1 1 42 ASN CG C 2.092 12.966 -0.387 1.00 . A A . 42 ASN CG 1 1 22 25148 1 1 42 ASN H H 1.604 11.320 2.612 1.00 . A A . 42 ASN H 1 1 22 25149 1 1 42 ASN HA H 0.980 10.656 0.562 1.00 . A A . 42 ASN HA 1 1 22 25150 1 1 42 ASN HB2 H 3.776 11.653 -0.193 1.00 . A A . 42 ASN HB2 1 1 22 25151 1 1 42 ASN HB3 H 2.550 11.152 -1.347 1.00 . A A . 42 ASN HB3 1 1 22 25152 1 1 42 ASN HD21 H 2.660 13.436 1.541 1.00 . A A . 42 ASN HD21 1 1 22 25153 1 1 42 ASN HD22 H 1.883 14.687 0.612 1.00 . A A . 42 ASN HD22 1 1 22 25154 1 1 42 ASN N N 2.390 11.024 2.045 1.00 . A A . 42 ASN N 1 1 22 25155 1 1 42 ASN ND2 N 2.252 13.757 0.668 1.00 . A A . 42 ASN ND2 1 1 22 25156 1 1 42 ASN O O 3.047 8.857 -0.577 1.00 . A A . 42 ASN O 1 1 22 25157 1 1 42 ASN OD1 O 1.499 13.361 -1.387 1.00 . A A . 42 ASN OD1 1 1 22 25158 1 1 43 LYS C C 2.036 5.929 1.900 1.00 . A A . 43 LYS C 1 1 22 25159 1 1 43 LYS CA C 3.012 7.021 1.498 1.00 . A A . 43 LYS CA 1 1 22 25160 1 1 43 LYS CB C 4.269 7.028 2.387 1.00 . A A . 43 LYS CB 1 1 22 25161 1 1 43 LYS CD C 6.300 5.607 3.100 1.00 . A A . 43 LYS CD 1 1 22 25162 1 1 43 LYS CE C 7.452 6.569 2.774 1.00 . A A . 43 LYS CE 1 1 22 25163 1 1 43 LYS CG C 5.084 5.742 2.180 1.00 . A A . 43 LYS CG 1 1 22 25164 1 1 43 LYS H H 1.817 8.598 2.309 1.00 . A A . 43 LYS H 1 1 22 25165 1 1 43 LYS HA H 3.340 6.792 0.495 1.00 . A A . 43 LYS HA 1 1 22 25166 1 1 43 LYS HB2 H 4.890 7.883 2.117 1.00 . A A . 43 LYS HB2 1 1 22 25167 1 1 43 LYS HB3 H 3.972 7.111 3.433 1.00 . A A . 43 LYS HB3 1 1 22 25168 1 1 43 LYS HD2 H 5.992 5.730 4.140 1.00 . A A . 43 LYS HD2 1 1 22 25169 1 1 43 LYS HD3 H 6.643 4.579 2.980 1.00 . A A . 43 LYS HD3 1 1 22 25170 1 1 43 LYS HE2 H 7.588 6.646 1.694 1.00 . A A . 43 LYS HE2 1 1 22 25171 1 1 43 LYS HE3 H 7.206 7.558 3.161 1.00 . A A . 43 LYS HE3 1 1 22 25172 1 1 43 LYS HG2 H 4.458 4.882 2.410 1.00 . A A . 43 LYS HG2 1 1 22 25173 1 1 43 LYS HG3 H 5.398 5.663 1.136 1.00 . A A . 43 LYS HG3 1 1 22 25174 1 1 43 LYS HZ1 H 9.344 6.846 3.642 1.00 . A A . 43 LYS HZ1 1 1 22 25175 1 1 43 LYS HZ2 H 8.559 5.447 4.140 1.00 . A A . 43 LYS HZ2 1 1 22 25176 1 1 43 LYS HZ3 H 9.223 5.480 2.724 1.00 . A A . 43 LYS HZ3 1 1 22 25177 1 1 43 LYS N N 2.366 8.326 1.496 1.00 . A A . 43 LYS N 1 1 22 25178 1 1 43 LYS NZ N 8.725 6.100 3.369 1.00 . A A . 43 LYS NZ 1 1 22 25179 1 1 43 LYS O O 1.225 6.129 2.800 1.00 . A A . 43 LYS O 1 1 22 25180 1 1 44 ALA C C 2.826 2.564 1.974 1.00 . A A . 44 ALA C 1 1 22 25181 1 1 44 ALA CA C 1.643 3.499 1.737 1.00 . A A . 44 ALA CA 1 1 22 25182 1 1 44 ALA CB C 0.664 2.932 0.704 1.00 . A A . 44 ALA CB 1 1 22 25183 1 1 44 ALA H H 2.832 4.692 0.500 1.00 . A A . 44 ALA H 1 1 22 25184 1 1 44 ALA HA H 1.128 3.634 2.677 1.00 . A A . 44 ALA HA 1 1 22 25185 1 1 44 ALA HB1 H 1.140 2.877 -0.273 1.00 . A A . 44 ALA HB1 1 1 22 25186 1 1 44 ALA HB2 H 0.342 1.933 1.000 1.00 . A A . 44 ALA HB2 1 1 22 25187 1 1 44 ALA HB3 H -0.207 3.584 0.630 1.00 . A A . 44 ALA HB3 1 1 22 25188 1 1 44 ALA N N 2.163 4.764 1.261 1.00 . A A . 44 ALA N 1 1 22 25189 1 1 44 ALA O O 3.783 2.605 1.202 1.00 . A A . 44 ALA O 1 1 22 25190 1 1 45 HIS C C 2.865 -0.651 3.504 1.00 . A A . 45 HIS C 1 1 22 25191 1 1 45 HIS CA C 3.666 0.587 3.138 1.00 . A A . 45 HIS CA 1 1 22 25192 1 1 45 HIS CB C 4.863 0.828 4.066 1.00 . A A . 45 HIS CB 1 1 22 25193 1 1 45 HIS CD2 C 4.315 -0.540 6.187 1.00 . A A . 45 HIS CD2 1 1 22 25194 1 1 45 HIS CE1 C 5.046 0.869 7.692 1.00 . A A . 45 HIS CE1 1 1 22 25195 1 1 45 HIS CG C 4.651 0.631 5.548 1.00 . A A . 45 HIS CG 1 1 22 25196 1 1 45 HIS H H 2.046 1.809 3.719 1.00 . A A . 45 HIS H 1 1 22 25197 1 1 45 HIS HA H 4.081 0.397 2.154 1.00 . A A . 45 HIS HA 1 1 22 25198 1 1 45 HIS HB2 H 5.650 0.130 3.781 1.00 . A A . 45 HIS HB2 1 1 22 25199 1 1 45 HIS HB3 H 5.235 1.838 3.892 1.00 . A A . 45 HIS HB3 1 1 22 25200 1 1 45 HIS HD1 H 5.514 2.411 6.343 1.00 . A A . 45 HIS HD1 1 1 22 25201 1 1 45 HIS HD2 H 4.003 -1.469 5.725 1.00 . A A . 45 HIS HD2 1 1 22 25202 1 1 45 HIS HE1 H 5.365 1.301 8.623 1.00 . A A . 45 HIS HE1 1 1 22 25203 1 1 45 HIS N N 2.789 1.741 3.027 1.00 . A A . 45 HIS N 1 1 22 25204 1 1 45 HIS ND1 N 5.119 1.495 6.508 1.00 . A A . 45 HIS ND1 1 1 22 25205 1 1 45 HIS NE2 N 4.558 -0.375 7.553 1.00 . A A . 45 HIS NE2 1 1 22 25206 1 1 45 HIS O O 1.804 -0.554 4.126 1.00 . A A . 45 HIS O 1 1 22 25207 1 1 46 ILE C C 3.915 -3.971 4.050 1.00 . A A . 46 ILE C 1 1 22 25208 1 1 46 ILE CA C 2.833 -3.114 3.402 1.00 . A A . 46 ILE CA 1 1 22 25209 1 1 46 ILE CB C 2.356 -3.757 2.090 1.00 . A A . 46 ILE CB 1 1 22 25210 1 1 46 ILE CD1 C 1.698 -1.916 0.444 1.00 . A A . 46 ILE CD1 1 1 22 25211 1 1 46 ILE CG1 C 1.208 -2.973 1.431 1.00 . A A . 46 ILE CG1 1 1 22 25212 1 1 46 ILE CG2 C 1.837 -5.166 2.358 1.00 . A A . 46 ILE CG2 1 1 22 25213 1 1 46 ILE H H 4.303 -1.793 2.641 1.00 . A A . 46 ILE H 1 1 22 25214 1 1 46 ILE HA H 1.990 -3.029 4.088 1.00 . A A . 46 ILE HA 1 1 22 25215 1 1 46 ILE HB H 3.203 -3.849 1.411 1.00 . A A . 46 ILE HB 1 1 22 25216 1 1 46 ILE HD11 H 0.846 -1.527 -0.114 1.00 . A A . 46 ILE HD11 1 1 22 25217 1 1 46 ILE HD12 H 2.183 -1.087 0.953 1.00 . A A . 46 ILE HD12 1 1 22 25218 1 1 46 ILE HD13 H 2.403 -2.378 -0.246 1.00 . A A . 46 ILE HD13 1 1 22 25219 1 1 46 ILE HG12 H 0.591 -3.666 0.859 1.00 . A A . 46 ILE HG12 1 1 22 25220 1 1 46 ILE HG13 H 0.584 -2.511 2.194 1.00 . A A . 46 ILE HG13 1 1 22 25221 1 1 46 ILE HG21 H 2.587 -5.785 2.836 1.00 . A A . 46 ILE HG21 1 1 22 25222 1 1 46 ILE HG22 H 0.979 -5.081 3.012 1.00 . A A . 46 ILE HG22 1 1 22 25223 1 1 46 ILE HG23 H 1.550 -5.648 1.424 1.00 . A A . 46 ILE HG23 1 1 22 25224 1 1 46 ILE N N 3.405 -1.810 3.123 1.00 . A A . 46 ILE N 1 1 22 25225 1 1 46 ILE O O 5.054 -3.950 3.593 1.00 . A A . 46 ILE O 1 1 22 25226 1 1 47 LYS C C 3.708 -7.158 5.121 1.00 . A A . 47 LYS C 1 1 22 25227 1 1 47 LYS CA C 4.332 -5.848 5.595 1.00 . A A . 47 LYS CA 1 1 22 25228 1 1 47 LYS CB C 4.391 -5.792 7.114 1.00 . A A . 47 LYS CB 1 1 22 25229 1 1 47 LYS CD C 5.349 -4.599 9.057 1.00 . A A . 47 LYS CD 1 1 22 25230 1 1 47 LYS CE C 5.888 -3.259 9.578 1.00 . A A . 47 LYS CE 1 1 22 25231 1 1 47 LYS CG C 5.048 -4.490 7.566 1.00 . A A . 47 LYS CG 1 1 22 25232 1 1 47 LYS H H 2.592 -4.661 5.428 1.00 . A A . 47 LYS H 1 1 22 25233 1 1 47 LYS HA H 5.351 -5.767 5.242 1.00 . A A . 47 LYS HA 1 1 22 25234 1 1 47 LYS HB2 H 3.384 -5.882 7.510 1.00 . A A . 47 LYS HB2 1 1 22 25235 1 1 47 LYS HB3 H 4.979 -6.634 7.474 1.00 . A A . 47 LYS HB3 1 1 22 25236 1 1 47 LYS HD2 H 4.429 -4.879 9.567 1.00 . A A . 47 LYS HD2 1 1 22 25237 1 1 47 LYS HD3 H 6.075 -5.406 9.190 1.00 . A A . 47 LYS HD3 1 1 22 25238 1 1 47 LYS HE2 H 6.866 -3.069 9.131 1.00 . A A . 47 LYS HE2 1 1 22 25239 1 1 47 LYS HE3 H 5.214 -2.456 9.277 1.00 . A A . 47 LYS HE3 1 1 22 25240 1 1 47 LYS HG2 H 5.979 -4.349 7.016 1.00 . A A . 47 LYS HG2 1 1 22 25241 1 1 47 LYS HG3 H 4.381 -3.654 7.352 1.00 . A A . 47 LYS HG3 1 1 22 25242 1 1 47 LYS HZ1 H 6.367 -2.354 11.352 1.00 . A A . 47 LYS HZ1 1 1 22 25243 1 1 47 LYS HZ2 H 5.090 -3.383 11.464 1.00 . A A . 47 LYS HZ2 1 1 22 25244 1 1 47 LYS HZ3 H 6.624 -3.981 11.358 1.00 . A A . 47 LYS HZ3 1 1 22 25245 1 1 47 LYS N N 3.541 -4.741 5.076 1.00 . A A . 47 LYS N 1 1 22 25246 1 1 47 LYS NZ N 6.001 -3.247 11.049 1.00 . A A . 47 LYS NZ 1 1 22 25247 1 1 47 LYS O O 2.587 -7.481 5.525 1.00 . A A . 47 LYS O 1 1 22 25248 1 1 48 TYR C C 5.112 -9.925 3.123 1.00 . A A . 48 TYR C 1 1 22 25249 1 1 48 TYR CA C 3.927 -9.072 3.573 1.00 . A A . 48 TYR CA 1 1 22 25250 1 1 48 TYR CB C 3.069 -8.707 2.353 1.00 . A A . 48 TYR CB 1 1 22 25251 1 1 48 TYR CD1 C 4.505 -6.935 1.205 1.00 . A A . 48 TYR CD1 1 1 22 25252 1 1 48 TYR CD2 C 3.742 -8.847 -0.072 1.00 . A A . 48 TYR CD2 1 1 22 25253 1 1 48 TYR CE1 C 5.088 -6.402 0.046 1.00 . A A . 48 TYR CE1 1 1 22 25254 1 1 48 TYR CE2 C 4.322 -8.313 -1.232 1.00 . A A . 48 TYR CE2 1 1 22 25255 1 1 48 TYR CG C 3.811 -8.157 1.147 1.00 . A A . 48 TYR CG 1 1 22 25256 1 1 48 TYR CZ C 5.026 -7.105 -1.165 1.00 . A A . 48 TYR CZ 1 1 22 25257 1 1 48 TYR H H 5.393 -7.654 4.133 1.00 . A A . 48 TYR H 1 1 22 25258 1 1 48 TYR HA H 3.321 -9.611 4.300 1.00 . A A . 48 TYR HA 1 1 22 25259 1 1 48 TYR HB2 H 2.525 -9.603 2.057 1.00 . A A . 48 TYR HB2 1 1 22 25260 1 1 48 TYR HB3 H 2.337 -7.962 2.638 1.00 . A A . 48 TYR HB3 1 1 22 25261 1 1 48 TYR HD1 H 4.632 -6.404 2.135 1.00 . A A . 48 TYR HD1 1 1 22 25262 1 1 48 TYR HD2 H 3.262 -9.805 -0.102 1.00 . A A . 48 TYR HD2 1 1 22 25263 1 1 48 TYR HE1 H 5.647 -5.489 0.125 1.00 . A A . 48 TYR HE1 1 1 22 25264 1 1 48 TYR HE2 H 4.265 -8.851 -2.162 1.00 . A A . 48 TYR HE2 1 1 22 25265 1 1 48 TYR HH H 6.191 -5.851 -2.068 1.00 . A A . 48 TYR HH 1 1 22 25266 1 1 48 TYR N N 4.398 -7.866 4.225 1.00 . A A . 48 TYR N 1 1 22 25267 1 1 48 TYR O O 6.197 -9.399 2.883 1.00 . A A . 48 TYR O 1 1 22 25268 1 1 48 TYR OH O 5.680 -6.639 -2.264 1.00 . A A . 48 TYR OH 1 1 22 25269 1 1 49 ASP C C 5.813 -11.706 0.702 1.00 . A A . 49 ASP C 1 1 22 25270 1 1 49 ASP CA C 5.893 -12.029 2.204 1.00 . A A . 49 ASP CA 1 1 22 25271 1 1 49 ASP CB C 5.693 -13.525 2.449 1.00 . A A . 49 ASP CB 1 1 22 25272 1 1 49 ASP CG C 6.682 -14.296 1.585 1.00 . A A . 49 ASP CG 1 1 22 25273 1 1 49 ASP H H 3.992 -11.626 3.083 1.00 . A A . 49 ASP H 1 1 22 25274 1 1 49 ASP HA H 6.873 -11.791 2.617 1.00 . A A . 49 ASP HA 1 1 22 25275 1 1 49 ASP HB2 H 5.867 -13.758 3.500 1.00 . A A . 49 ASP HB2 1 1 22 25276 1 1 49 ASP HB3 H 4.682 -13.817 2.184 1.00 . A A . 49 ASP HB3 1 1 22 25277 1 1 49 ASP N N 4.903 -11.230 2.917 1.00 . A A . 49 ASP N 1 1 22 25278 1 1 49 ASP O O 4.728 -11.791 0.126 1.00 . A A . 49 ASP O 1 1 22 25279 1 1 49 ASP OD1 O 6.368 -14.481 0.388 1.00 . A A . 49 ASP OD1 1 1 22 25280 1 1 49 ASP OD2 O 7.778 -14.594 2.116 1.00 . A A . 49 ASP OD2 1 1 22 25281 1 1 50 PRO C C 6.888 -12.000 -2.352 1.00 . A A . 50 PRO C 1 1 22 25282 1 1 50 PRO CA C 6.931 -10.869 -1.322 1.00 . A A . 50 PRO CA 1 1 22 25283 1 1 50 PRO CB C 8.213 -10.044 -1.460 1.00 . A A . 50 PRO CB 1 1 22 25284 1 1 50 PRO CD C 8.240 -11.149 0.650 1.00 . A A . 50 PRO CD 1 1 22 25285 1 1 50 PRO CG C 9.167 -10.749 -0.499 1.00 . A A . 50 PRO CG 1 1 22 25286 1 1 50 PRO HA H 6.076 -10.226 -1.511 1.00 . A A . 50 PRO HA 1 1 22 25287 1 1 50 PRO HB2 H 8.593 -10.017 -2.483 1.00 . A A . 50 PRO HB2 1 1 22 25288 1 1 50 PRO HB3 H 8.026 -9.029 -1.105 1.00 . A A . 50 PRO HB3 1 1 22 25289 1 1 50 PRO HD2 H 8.603 -12.056 1.133 1.00 . A A . 50 PRO HD2 1 1 22 25290 1 1 50 PRO HD3 H 8.179 -10.332 1.366 1.00 . A A . 50 PRO HD3 1 1 22 25291 1 1 50 PRO HG2 H 9.564 -11.648 -0.976 1.00 . A A . 50 PRO HG2 1 1 22 25292 1 1 50 PRO HG3 H 9.981 -10.104 -0.169 1.00 . A A . 50 PRO HG3 1 1 22 25293 1 1 50 PRO N N 6.927 -11.328 0.056 1.00 . A A . 50 PRO N 1 1 22 25294 1 1 50 PRO O O 6.760 -11.707 -3.539 1.00 . A A . 50 PRO O 1 1 22 25295 1 1 51 GLU C C 5.547 -14.753 -3.169 1.00 . A A . 51 GLU C 1 1 22 25296 1 1 51 GLU CA C 7.000 -14.381 -2.881 1.00 . A A . 51 GLU CA 1 1 22 25297 1 1 51 GLU CB C 7.802 -15.550 -2.289 1.00 . A A . 51 GLU CB 1 1 22 25298 1 1 51 GLU CD C 8.894 -17.784 -2.699 1.00 . A A . 51 GLU CD 1 1 22 25299 1 1 51 GLU CG C 8.054 -16.667 -3.308 1.00 . A A . 51 GLU CG 1 1 22 25300 1 1 51 GLU H H 6.979 -13.515 -0.955 1.00 . A A . 51 GLU H 1 1 22 25301 1 1 51 GLU HA H 7.483 -14.085 -3.813 1.00 . A A . 51 GLU HA 1 1 22 25302 1 1 51 GLU HB2 H 8.772 -15.180 -1.952 1.00 . A A . 51 GLU HB2 1 1 22 25303 1 1 51 GLU HB3 H 7.283 -15.976 -1.428 1.00 . A A . 51 GLU HB3 1 1 22 25304 1 1 51 GLU HG2 H 7.105 -17.084 -3.647 1.00 . A A . 51 GLU HG2 1 1 22 25305 1 1 51 GLU HG3 H 8.591 -16.267 -4.169 1.00 . A A . 51 GLU HG3 1 1 22 25306 1 1 51 GLU N N 7.013 -13.268 -1.946 1.00 . A A . 51 GLU N 1 1 22 25307 1 1 51 GLU O O 5.136 -14.834 -4.325 1.00 . A A . 51 GLU O 1 1 22 25308 1 1 51 GLU OE1 O 10.033 -17.474 -2.288 1.00 . A A . 51 GLU OE1 1 1 22 25309 1 1 51 GLU OE2 O 8.379 -18.922 -2.650 1.00 . A A . 51 GLU OE2 1 1 22 25310 1 1 52 ILE C C 2.464 -14.753 -3.065 1.00 . A A . 52 ILE C 1 1 22 25311 1 1 52 ILE CA C 3.446 -15.592 -2.240 1.00 . A A . 52 ILE CA 1 1 22 25312 1 1 52 ILE CB C 2.881 -15.987 -0.865 1.00 . A A . 52 ILE CB 1 1 22 25313 1 1 52 ILE CD1 C 2.371 -15.246 1.527 1.00 . A A . 52 ILE CD1 1 1 22 25314 1 1 52 ILE CG1 C 2.784 -14.808 0.120 1.00 . A A . 52 ILE CG1 1 1 22 25315 1 1 52 ILE CG2 C 3.722 -17.143 -0.297 1.00 . A A . 52 ILE CG2 1 1 22 25316 1 1 52 ILE H H 5.191 -14.875 -1.184 1.00 . A A . 52 ILE H 1 1 22 25317 1 1 52 ILE HA H 3.580 -16.510 -2.811 1.00 . A A . 52 ILE HA 1 1 22 25318 1 1 52 ILE HB H 1.867 -16.347 -1.030 1.00 . A A . 52 ILE HB 1 1 22 25319 1 1 52 ILE HD11 H 2.242 -14.360 2.144 1.00 . A A . 52 ILE HD11 1 1 22 25320 1 1 52 ILE HD12 H 1.432 -15.798 1.487 1.00 . A A . 52 ILE HD12 1 1 22 25321 1 1 52 ILE HD13 H 3.144 -15.863 1.984 1.00 . A A . 52 ILE HD13 1 1 22 25322 1 1 52 ILE HG12 H 3.737 -14.287 0.180 1.00 . A A . 52 ILE HG12 1 1 22 25323 1 1 52 ILE HG13 H 2.029 -14.105 -0.229 1.00 . A A . 52 ILE HG13 1 1 22 25324 1 1 52 ILE HG21 H 3.218 -17.598 0.555 1.00 . A A . 52 ILE HG21 1 1 22 25325 1 1 52 ILE HG22 H 3.854 -17.917 -1.053 1.00 . A A . 52 ILE HG22 1 1 22 25326 1 1 52 ILE HG23 H 4.702 -16.782 0.012 1.00 . A A . 52 ILE HG23 1 1 22 25327 1 1 52 ILE N N 4.768 -14.984 -2.109 1.00 . A A . 52 ILE N 1 1 22 25328 1 1 52 ILE O O 1.834 -15.267 -3.987 1.00 . A A . 52 ILE O 1 1 22 25329 1 1 53 ILE C C 2.159 -11.706 -4.384 1.00 . A A . 53 ILE C 1 1 22 25330 1 1 53 ILE CA C 1.388 -12.549 -3.368 1.00 . A A . 53 ILE CA 1 1 22 25331 1 1 53 ILE CB C 0.542 -11.764 -2.341 1.00 . A A . 53 ILE CB 1 1 22 25332 1 1 53 ILE CD1 C -1.331 -10.066 -2.055 1.00 . A A . 53 ILE CD1 1 1 22 25333 1 1 53 ILE CG1 C -0.401 -10.773 -3.045 1.00 . A A . 53 ILE CG1 1 1 22 25334 1 1 53 ILE CG2 C 1.357 -11.028 -1.273 1.00 . A A . 53 ILE CG2 1 1 22 25335 1 1 53 ILE H H 2.878 -13.172 -1.938 1.00 . A A . 53 ILE H 1 1 22 25336 1 1 53 ILE HA H 0.666 -13.115 -3.959 1.00 . A A . 53 ILE HA 1 1 22 25337 1 1 53 ILE HB H -0.071 -12.500 -1.818 1.00 . A A . 53 ILE HB 1 1 22 25338 1 1 53 ILE HD11 H -1.883 -10.809 -1.482 1.00 . A A . 53 ILE HD11 1 1 22 25339 1 1 53 ILE HD12 H -0.765 -9.430 -1.370 1.00 . A A . 53 ILE HD12 1 1 22 25340 1 1 53 ILE HD13 H -2.030 -9.440 -2.607 1.00 . A A . 53 ILE HD13 1 1 22 25341 1 1 53 ILE HG12 H 0.176 -10.016 -3.578 1.00 . A A . 53 ILE HG12 1 1 22 25342 1 1 53 ILE HG13 H -1.011 -11.317 -3.768 1.00 . A A . 53 ILE HG13 1 1 22 25343 1 1 53 ILE HG21 H 1.719 -10.085 -1.681 1.00 . A A . 53 ILE HG21 1 1 22 25344 1 1 53 ILE HG22 H 0.728 -10.813 -0.410 1.00 . A A . 53 ILE HG22 1 1 22 25345 1 1 53 ILE HG23 H 2.191 -11.633 -0.924 1.00 . A A . 53 ILE HG23 1 1 22 25346 1 1 53 ILE N N 2.303 -13.480 -2.705 1.00 . A A . 53 ILE N 1 1 22 25347 1 1 53 ILE O O 1.993 -11.900 -5.584 1.00 . A A . 53 ILE O 1 1 22 25348 1 1 54 GLY C C 3.611 -8.577 -4.875 1.00 . A A . 54 GLY C 1 1 22 25349 1 1 54 GLY CA C 3.953 -10.066 -4.763 1.00 . A A . 54 GLY CA 1 1 22 25350 1 1 54 GLY H H 3.121 -10.705 -2.922 1.00 . A A . 54 GLY H 1 1 22 25351 1 1 54 GLY HA2 H 4.930 -10.166 -4.296 1.00 . A A . 54 GLY HA2 1 1 22 25352 1 1 54 GLY HA3 H 4.013 -10.491 -5.764 1.00 . A A . 54 GLY HA3 1 1 22 25353 1 1 54 GLY N N 3.035 -10.815 -3.918 1.00 . A A . 54 GLY N 1 1 22 25354 1 1 54 GLY O O 2.505 -8.150 -4.538 1.00 . A A . 54 GLY O 1 1 22 25355 1 1 55 PRO C C 3.554 -5.836 -6.459 1.00 . A A . 55 PRO C 1 1 22 25356 1 1 55 PRO CA C 4.488 -6.316 -5.350 1.00 . A A . 55 PRO CA 1 1 22 25357 1 1 55 PRO CB C 5.921 -5.815 -5.570 1.00 . A A . 55 PRO CB 1 1 22 25358 1 1 55 PRO CD C 5.931 -8.199 -5.667 1.00 . A A . 55 PRO CD 1 1 22 25359 1 1 55 PRO CG C 6.616 -6.977 -6.278 1.00 . A A . 55 PRO CG 1 1 22 25360 1 1 55 PRO HA H 4.117 -5.940 -4.395 1.00 . A A . 55 PRO HA 1 1 22 25361 1 1 55 PRO HB2 H 5.961 -4.890 -6.147 1.00 . A A . 55 PRO HB2 1 1 22 25362 1 1 55 PRO HB3 H 6.404 -5.669 -4.605 1.00 . A A . 55 PRO HB3 1 1 22 25363 1 1 55 PRO HD2 H 5.929 -9.030 -6.373 1.00 . A A . 55 PRO HD2 1 1 22 25364 1 1 55 PRO HD3 H 6.459 -8.485 -4.754 1.00 . A A . 55 PRO HD3 1 1 22 25365 1 1 55 PRO HG2 H 6.417 -6.930 -7.348 1.00 . A A . 55 PRO HG2 1 1 22 25366 1 1 55 PRO HG3 H 7.693 -6.980 -6.102 1.00 . A A . 55 PRO HG3 1 1 22 25367 1 1 55 PRO N N 4.587 -7.767 -5.314 1.00 . A A . 55 PRO N 1 1 22 25368 1 1 55 PRO O O 2.777 -4.909 -6.242 1.00 . A A . 55 PRO O 1 1 22 25369 1 1 56 ARG C C 1.433 -5.905 -8.498 1.00 . A A . 56 ARG C 1 1 22 25370 1 1 56 ARG CA C 2.918 -6.010 -8.844 1.00 . A A . 56 ARG CA 1 1 22 25371 1 1 56 ARG CB C 3.083 -7.019 -10.002 1.00 . A A . 56 ARG CB 1 1 22 25372 1 1 56 ARG CD C 4.445 -9.157 -10.357 1.00 . A A . 56 ARG CD 1 1 22 25373 1 1 56 ARG CG C 4.486 -7.627 -10.192 1.00 . A A . 56 ARG CG 1 1 22 25374 1 1 56 ARG CZ C 3.844 -11.171 -8.970 1.00 . A A . 56 ARG CZ 1 1 22 25375 1 1 56 ARG H H 4.254 -7.241 -7.713 1.00 . A A . 56 ARG H 1 1 22 25376 1 1 56 ARG HA H 3.294 -5.035 -9.156 1.00 . A A . 56 ARG HA 1 1 22 25377 1 1 56 ARG HB2 H 2.362 -7.827 -9.881 1.00 . A A . 56 ARG HB2 1 1 22 25378 1 1 56 ARG HB3 H 2.801 -6.507 -10.924 1.00 . A A . 56 ARG HB3 1 1 22 25379 1 1 56 ARG HD2 H 3.922 -9.392 -11.286 1.00 . A A . 56 ARG HD2 1 1 22 25380 1 1 56 ARG HD3 H 5.480 -9.492 -10.443 1.00 . A A . 56 ARG HD3 1 1 22 25381 1 1 56 ARG HE H 3.039 -9.370 -8.706 1.00 . A A . 56 ARG HE 1 1 22 25382 1 1 56 ARG HG2 H 4.915 -7.199 -11.101 1.00 . A A . 56 ARG HG2 1 1 22 25383 1 1 56 ARG HG3 H 5.168 -7.375 -9.386 1.00 . A A . 56 ARG HG3 1 1 22 25384 1 1 56 ARG HH11 H 5.304 -11.564 -10.333 1.00 . A A . 56 ARG HH11 1 1 22 25385 1 1 56 ARG HH12 H 4.788 -12.935 -9.393 1.00 . A A . 56 ARG HH12 1 1 22 25386 1 1 56 ARG HH21 H 2.359 -11.062 -7.595 1.00 . A A . 56 ARG HH21 1 1 22 25387 1 1 56 ARG HH22 H 3.066 -12.637 -7.703 1.00 . A A . 56 ARG HH22 1 1 22 25388 1 1 56 ARG N N 3.650 -6.439 -7.650 1.00 . A A . 56 ARG N 1 1 22 25389 1 1 56 ARG NE N 3.761 -9.858 -9.245 1.00 . A A . 56 ARG NE 1 1 22 25390 1 1 56 ARG NH1 N 4.717 -11.953 -9.614 1.00 . A A . 56 ARG NH1 1 1 22 25391 1 1 56 ARG NH2 N 3.043 -11.689 -8.043 1.00 . A A . 56 ARG NH2 1 1 22 25392 1 1 56 ARG O O 0.761 -4.910 -8.754 1.00 . A A . 56 ARG O 1 1 22 25393 1 1 57 ASP C C -0.882 -6.140 -6.598 1.00 . A A . 57 ASP C 1 1 22 25394 1 1 57 ASP CA C -0.383 -7.287 -7.474 1.00 . A A . 57 ASP CA 1 1 22 25395 1 1 57 ASP CB C -0.334 -8.632 -6.713 1.00 . A A . 57 ASP CB 1 1 22 25396 1 1 57 ASP CG C 0.522 -9.689 -7.412 1.00 . A A . 57 ASP CG 1 1 22 25397 1 1 57 ASP H H 1.631 -7.741 -7.713 1.00 . A A . 57 ASP H 1 1 22 25398 1 1 57 ASP HA H -1.017 -7.389 -8.357 1.00 . A A . 57 ASP HA 1 1 22 25399 1 1 57 ASP HB2 H 0.098 -8.486 -5.723 1.00 . A A . 57 ASP HB2 1 1 22 25400 1 1 57 ASP HB3 H -1.345 -9.016 -6.583 1.00 . A A . 57 ASP HB3 1 1 22 25401 1 1 57 ASP N N 0.965 -6.991 -7.893 1.00 . A A . 57 ASP N 1 1 22 25402 1 1 57 ASP O O -1.915 -5.524 -6.860 1.00 . A A . 57 ASP O 1 1 22 25403 1 1 57 ASP OD1 O 1.758 -9.463 -7.515 1.00 . A A . 57 ASP OD1 1 1 22 25404 1 1 57 ASP OD2 O -0.034 -10.705 -7.869 1.00 . A A . 57 ASP OD2 1 1 22 25405 1 1 58 ILE C C -0.427 -3.422 -5.341 1.00 . A A . 58 ILE C 1 1 22 25406 1 1 58 ILE CA C -0.394 -4.767 -4.620 1.00 . A A . 58 ILE CA 1 1 22 25407 1 1 58 ILE CB C 0.602 -4.835 -3.451 1.00 . A A . 58 ILE CB 1 1 22 25408 1 1 58 ILE CD1 C 1.397 -6.466 -1.648 1.00 . A A . 58 ILE CD1 1 1 22 25409 1 1 58 ILE CG1 C 0.271 -6.083 -2.609 1.00 . A A . 58 ILE CG1 1 1 22 25410 1 1 58 ILE CG2 C 0.533 -3.564 -2.594 1.00 . A A . 58 ILE CG2 1 1 22 25411 1 1 58 ILE H H 0.752 -6.361 -5.444 1.00 . A A . 58 ILE H 1 1 22 25412 1 1 58 ILE HA H -1.398 -4.911 -4.221 1.00 . A A . 58 ILE HA 1 1 22 25413 1 1 58 ILE HB H 1.614 -4.926 -3.845 1.00 . A A . 58 ILE HB 1 1 22 25414 1 1 58 ILE HD11 H 1.549 -5.693 -0.899 1.00 . A A . 58 ILE HD11 1 1 22 25415 1 1 58 ILE HD12 H 1.133 -7.397 -1.147 1.00 . A A . 58 ILE HD12 1 1 22 25416 1 1 58 ILE HD13 H 2.317 -6.611 -2.213 1.00 . A A . 58 ILE HD13 1 1 22 25417 1 1 58 ILE HG12 H -0.646 -5.916 -2.044 1.00 . A A . 58 ILE HG12 1 1 22 25418 1 1 58 ILE HG13 H 0.117 -6.942 -3.263 1.00 . A A . 58 ILE HG13 1 1 22 25419 1 1 58 ILE HG21 H -0.495 -3.376 -2.286 1.00 . A A . 58 ILE HG21 1 1 22 25420 1 1 58 ILE HG22 H 1.159 -3.677 -1.714 1.00 . A A . 58 ILE HG22 1 1 22 25421 1 1 58 ILE HG23 H 0.901 -2.706 -3.156 1.00 . A A . 58 ILE HG23 1 1 22 25422 1 1 58 ILE N N -0.105 -5.835 -5.560 1.00 . A A . 58 ILE N 1 1 22 25423 1 1 58 ILE O O -1.436 -2.725 -5.256 1.00 . A A . 58 ILE O 1 1 22 25424 1 1 59 ILE C C -0.593 -1.659 -7.645 1.00 . A A . 59 ILE C 1 1 22 25425 1 1 59 ILE CA C 0.689 -1.810 -6.815 1.00 . A A . 59 ILE CA 1 1 22 25426 1 1 59 ILE CB C 1.973 -1.758 -7.668 1.00 . A A . 59 ILE CB 1 1 22 25427 1 1 59 ILE CD1 C 3.528 -0.311 -6.182 1.00 . A A . 59 ILE CD1 1 1 22 25428 1 1 59 ILE CG1 C 3.255 -1.677 -6.814 1.00 . A A . 59 ILE CG1 1 1 22 25429 1 1 59 ILE CG2 C 1.940 -0.623 -8.700 1.00 . A A . 59 ILE CG2 1 1 22 25430 1 1 59 ILE H H 1.416 -3.704 -6.147 1.00 . A A . 59 ILE H 1 1 22 25431 1 1 59 ILE HA H 0.704 -0.985 -6.104 1.00 . A A . 59 ILE HA 1 1 22 25432 1 1 59 ILE HB H 2.039 -2.688 -8.229 1.00 . A A . 59 ILE HB 1 1 22 25433 1 1 59 ILE HD11 H 2.706 -0.038 -5.529 1.00 . A A . 59 ILE HD11 1 1 22 25434 1 1 59 ILE HD12 H 4.440 -0.368 -5.587 1.00 . A A . 59 ILE HD12 1 1 22 25435 1 1 59 ILE HD13 H 3.665 0.453 -6.947 1.00 . A A . 59 ILE HD13 1 1 22 25436 1 1 59 ILE HG12 H 3.208 -2.408 -6.007 1.00 . A A . 59 ILE HG12 1 1 22 25437 1 1 59 ILE HG13 H 4.107 -1.921 -7.447 1.00 . A A . 59 ILE HG13 1 1 22 25438 1 1 59 ILE HG21 H 1.177 -0.820 -9.455 1.00 . A A . 59 ILE HG21 1 1 22 25439 1 1 59 ILE HG22 H 1.719 0.325 -8.213 1.00 . A A . 59 ILE HG22 1 1 22 25440 1 1 59 ILE HG23 H 2.905 -0.555 -9.202 1.00 . A A . 59 ILE HG23 1 1 22 25441 1 1 59 ILE N N 0.636 -3.060 -6.063 1.00 . A A . 59 ILE N 1 1 22 25442 1 1 59 ILE O O -1.302 -0.665 -7.510 1.00 . A A . 59 ILE O 1 1 22 25443 1 1 60 HIS C C -3.409 -2.575 -8.457 1.00 . A A . 60 HIS C 1 1 22 25444 1 1 60 HIS CA C -2.122 -2.637 -9.283 1.00 . A A . 60 HIS CA 1 1 22 25445 1 1 60 HIS CB C -2.106 -3.801 -10.275 1.00 . A A . 60 HIS CB 1 1 22 25446 1 1 60 HIS CD2 C -0.120 -4.648 -11.672 1.00 . A A . 60 HIS CD2 1 1 22 25447 1 1 60 HIS CE1 C 0.422 -2.797 -12.718 1.00 . A A . 60 HIS CE1 1 1 22 25448 1 1 60 HIS CG C -0.993 -3.666 -11.286 1.00 . A A . 60 HIS CG 1 1 22 25449 1 1 60 HIS H H -0.324 -3.480 -8.500 1.00 . A A . 60 HIS H 1 1 22 25450 1 1 60 HIS HA H -2.085 -1.720 -9.865 1.00 . A A . 60 HIS HA 1 1 22 25451 1 1 60 HIS HB2 H -2.010 -4.743 -9.734 1.00 . A A . 60 HIS HB2 1 1 22 25452 1 1 60 HIS HB3 H -3.051 -3.810 -10.822 1.00 . A A . 60 HIS HB3 1 1 22 25453 1 1 60 HIS HD1 H -1.092 -1.595 -11.873 1.00 . A A . 60 HIS HD1 1 1 22 25454 1 1 60 HIS HD2 H -0.118 -5.671 -11.326 1.00 . A A . 60 HIS HD2 1 1 22 25455 1 1 60 HIS HE1 H 0.925 -2.083 -13.355 1.00 . A A . 60 HIS HE1 1 1 22 25456 1 1 60 HIS N N -0.929 -2.669 -8.450 1.00 . A A . 60 HIS N 1 1 22 25457 1 1 60 HIS ND1 N -0.642 -2.511 -11.950 1.00 . A A . 60 HIS ND1 1 1 22 25458 1 1 60 HIS NE2 N 0.779 -4.087 -12.585 1.00 . A A . 60 HIS NE2 1 1 22 25459 1 1 60 HIS O O -4.373 -1.931 -8.870 1.00 . A A . 60 HIS O 1 1 22 25460 1 1 61 THR C C -4.702 -1.523 -6.006 1.00 . A A . 61 THR C 1 1 22 25461 1 1 61 THR CA C -4.574 -3.006 -6.373 1.00 . A A . 61 THR CA 1 1 22 25462 1 1 61 THR CB C -4.456 -3.899 -5.128 1.00 . A A . 61 THR CB 1 1 22 25463 1 1 61 THR CG2 C -5.709 -3.783 -4.254 1.00 . A A . 61 THR CG2 1 1 22 25464 1 1 61 THR H H -2.637 -3.726 -6.966 1.00 . A A . 61 THR H 1 1 22 25465 1 1 61 THR HA H -5.480 -3.307 -6.904 1.00 . A A . 61 THR HA 1 1 22 25466 1 1 61 THR HB H -3.596 -3.605 -4.528 1.00 . A A . 61 THR HB 1 1 22 25467 1 1 61 THR HG1 H -3.533 -5.337 -6.078 1.00 . A A . 61 THR HG1 1 1 22 25468 1 1 61 THR HG21 H -6.574 -4.174 -4.791 1.00 . A A . 61 THR HG21 1 1 22 25469 1 1 61 THR HG22 H -5.561 -4.360 -3.345 1.00 . A A . 61 THR HG22 1 1 22 25470 1 1 61 THR HG23 H -5.899 -2.749 -3.970 1.00 . A A . 61 THR HG23 1 1 22 25471 1 1 61 THR N N -3.446 -3.195 -7.275 1.00 . A A . 61 THR N 1 1 22 25472 1 1 61 THR O O -5.747 -0.919 -6.235 1.00 . A A . 61 THR O 1 1 22 25473 1 1 61 THR OG1 O -4.312 -5.251 -5.514 1.00 . A A . 61 THR OG1 1 1 22 25474 1 1 62 ILE C C -3.965 1.439 -6.074 1.00 . A A . 62 ILE C 1 1 22 25475 1 1 62 ILE CA C -3.724 0.444 -4.926 1.00 . A A . 62 ILE CA 1 1 22 25476 1 1 62 ILE CB C -2.483 0.746 -4.063 1.00 . A A . 62 ILE CB 1 1 22 25477 1 1 62 ILE CD1 C -3.428 -0.861 -2.255 1.00 . A A . 62 ILE CD1 1 1 22 25478 1 1 62 ILE CG1 C -2.200 -0.347 -3.008 1.00 . A A . 62 ILE CG1 1 1 22 25479 1 1 62 ILE CG2 C -2.625 2.096 -3.351 1.00 . A A . 62 ILE CG2 1 1 22 25480 1 1 62 ILE H H -2.803 -1.447 -5.278 1.00 . A A . 62 ILE H 1 1 22 25481 1 1 62 ILE HA H -4.599 0.521 -4.281 1.00 . A A . 62 ILE HA 1 1 22 25482 1 1 62 ILE HB H -1.608 0.802 -4.711 1.00 . A A . 62 ILE HB 1 1 22 25483 1 1 62 ILE HD11 H -3.108 -1.688 -1.628 1.00 . A A . 62 ILE HD11 1 1 22 25484 1 1 62 ILE HD12 H -3.853 -0.069 -1.641 1.00 . A A . 62 ILE HD12 1 1 22 25485 1 1 62 ILE HD13 H -4.186 -1.250 -2.929 1.00 . A A . 62 ILE HD13 1 1 22 25486 1 1 62 ILE HG12 H -1.741 -1.205 -3.484 1.00 . A A . 62 ILE HG12 1 1 22 25487 1 1 62 ILE HG13 H -1.481 0.023 -2.278 1.00 . A A . 62 ILE HG13 1 1 22 25488 1 1 62 ILE HG21 H -1.761 2.263 -2.710 1.00 . A A . 62 ILE HG21 1 1 22 25489 1 1 62 ILE HG22 H -2.668 2.898 -4.085 1.00 . A A . 62 ILE HG22 1 1 22 25490 1 1 62 ILE HG23 H -3.527 2.108 -2.740 1.00 . A A . 62 ILE HG23 1 1 22 25491 1 1 62 ILE N N -3.660 -0.923 -5.427 1.00 . A A . 62 ILE N 1 1 22 25492 1 1 62 ILE O O -4.669 2.432 -5.894 1.00 . A A . 62 ILE O 1 1 22 25493 1 1 63 GLU C C -5.280 1.735 -8.727 1.00 . A A . 63 GLU C 1 1 22 25494 1 1 63 GLU CA C -3.765 1.811 -8.505 1.00 . A A . 63 GLU CA 1 1 22 25495 1 1 63 GLU CB C -2.958 1.120 -9.613 1.00 . A A . 63 GLU CB 1 1 22 25496 1 1 63 GLU CD C -2.251 1.067 -12.048 1.00 . A A . 63 GLU CD 1 1 22 25497 1 1 63 GLU CG C -3.046 1.807 -10.971 1.00 . A A . 63 GLU CG 1 1 22 25498 1 1 63 GLU H H -2.829 0.335 -7.357 1.00 . A A . 63 GLU H 1 1 22 25499 1 1 63 GLU HA H -3.459 2.853 -8.442 1.00 . A A . 63 GLU HA 1 1 22 25500 1 1 63 GLU HB2 H -1.906 1.084 -9.331 1.00 . A A . 63 GLU HB2 1 1 22 25501 1 1 63 GLU HB3 H -3.316 0.105 -9.743 1.00 . A A . 63 GLU HB3 1 1 22 25502 1 1 63 GLU HG2 H -4.092 1.832 -11.263 1.00 . A A . 63 GLU HG2 1 1 22 25503 1 1 63 GLU HG3 H -2.668 2.824 -10.884 1.00 . A A . 63 GLU HG3 1 1 22 25504 1 1 63 GLU N N -3.438 1.138 -7.264 1.00 . A A . 63 GLU N 1 1 22 25505 1 1 63 GLU O O -5.960 2.757 -8.796 1.00 . A A . 63 GLU O 1 1 22 25506 1 1 63 GLU OE1 O -1.773 -0.054 -11.761 1.00 . A A . 63 GLU OE1 1 1 22 25507 1 1 63 GLU OE2 O -2.140 1.637 -13.153 1.00 . A A . 63 GLU OE2 1 1 22 25508 1 1 64 SER C C -8.124 0.955 -7.961 1.00 . A A . 64 SER C 1 1 22 25509 1 1 64 SER CA C -7.236 0.244 -8.994 1.00 . A A . 64 SER CA 1 1 22 25510 1 1 64 SER CB C -7.476 -1.270 -9.030 1.00 . A A . 64 SER CB 1 1 22 25511 1 1 64 SER H H -5.192 -0.282 -8.697 1.00 . A A . 64 SER H 1 1 22 25512 1 1 64 SER HA H -7.494 0.629 -9.980 1.00 . A A . 64 SER HA 1 1 22 25513 1 1 64 SER HB2 H -6.829 -1.705 -9.792 1.00 . A A . 64 SER HB2 1 1 22 25514 1 1 64 SER HB3 H -7.235 -1.714 -8.066 1.00 . A A . 64 SER HB3 1 1 22 25515 1 1 64 SER HG H -9.063 -1.119 -10.161 1.00 . A A . 64 SER HG 1 1 22 25516 1 1 64 SER N N -5.818 0.513 -8.786 1.00 . A A . 64 SER N 1 1 22 25517 1 1 64 SER O O -9.194 1.446 -8.312 1.00 . A A . 64 SER O 1 1 22 25518 1 1 64 SER OG O -8.819 -1.577 -9.352 1.00 . A A . 64 SER OG 1 1 22 25519 1 1 65 LEU C C -8.576 3.287 -6.021 1.00 . A A . 65 LEU C 1 1 22 25520 1 1 65 LEU CA C -8.415 1.798 -5.673 1.00 . A A . 65 LEU CA 1 1 22 25521 1 1 65 LEU CB C -7.755 1.662 -4.291 1.00 . A A . 65 LEU CB 1 1 22 25522 1 1 65 LEU CD1 C -7.110 0.304 -2.294 1.00 . A A . 65 LEU CD1 1 1 22 25523 1 1 65 LEU CD2 C -9.119 -0.385 -3.613 1.00 . A A . 65 LEU CD2 1 1 22 25524 1 1 65 LEU CG C -7.725 0.243 -3.698 1.00 . A A . 65 LEU CG 1 1 22 25525 1 1 65 LEU H H -6.819 0.582 -6.455 1.00 . A A . 65 LEU H 1 1 22 25526 1 1 65 LEU HA H -9.428 1.399 -5.616 1.00 . A A . 65 LEU HA 1 1 22 25527 1 1 65 LEU HB2 H -6.735 2.041 -4.356 1.00 . A A . 65 LEU HB2 1 1 22 25528 1 1 65 LEU HB3 H -8.306 2.297 -3.598 1.00 . A A . 65 LEU HB3 1 1 22 25529 1 1 65 LEU HD11 H -6.986 -0.707 -1.903 1.00 . A A . 65 LEU HD11 1 1 22 25530 1 1 65 LEU HD12 H -6.132 0.784 -2.339 1.00 . A A . 65 LEU HD12 1 1 22 25531 1 1 65 LEU HD13 H -7.754 0.872 -1.623 1.00 . A A . 65 LEU HD13 1 1 22 25532 1 1 65 LEU HD21 H -9.495 -0.602 -4.613 1.00 . A A . 65 LEU HD21 1 1 22 25533 1 1 65 LEU HD22 H -9.064 -1.323 -3.062 1.00 . A A . 65 LEU HD22 1 1 22 25534 1 1 65 LEU HD23 H -9.800 0.297 -3.108 1.00 . A A . 65 LEU HD23 1 1 22 25535 1 1 65 LEU HG H -7.099 -0.398 -4.310 1.00 . A A . 65 LEU HG 1 1 22 25536 1 1 65 LEU N N -7.687 1.049 -6.698 1.00 . A A . 65 LEU N 1 1 22 25537 1 1 65 LEU O O -9.409 3.956 -5.413 1.00 . A A . 65 LEU O 1 1 22 25538 1 1 66 GLY C C -6.902 6.074 -6.691 1.00 . A A . 66 GLY C 1 1 22 25539 1 1 66 GLY CA C -7.892 5.184 -7.433 1.00 . A A . 66 GLY CA 1 1 22 25540 1 1 66 GLY H H -7.129 3.215 -7.449 1.00 . A A . 66 GLY H 1 1 22 25541 1 1 66 GLY HA2 H -7.644 5.207 -8.495 1.00 . A A . 66 GLY HA2 1 1 22 25542 1 1 66 GLY HA3 H -8.904 5.573 -7.308 1.00 . A A . 66 GLY HA3 1 1 22 25543 1 1 66 GLY N N -7.800 3.808 -6.973 1.00 . A A . 66 GLY N 1 1 22 25544 1 1 66 GLY O O -7.209 7.225 -6.389 1.00 . A A . 66 GLY O 1 1 22 25545 1 1 67 PHE C C -3.377 6.044 -6.766 1.00 . A A . 67 PHE C 1 1 22 25546 1 1 67 PHE CA C -4.583 6.281 -5.859 1.00 . A A . 67 PHE CA 1 1 22 25547 1 1 67 PHE CB C -4.318 5.798 -4.427 1.00 . A A . 67 PHE CB 1 1 22 25548 1 1 67 PHE CD1 C -6.365 6.889 -3.401 1.00 . A A . 67 PHE CD1 1 1 22 25549 1 1 67 PHE CD2 C -5.904 4.559 -2.880 1.00 . A A . 67 PHE CD2 1 1 22 25550 1 1 67 PHE CE1 C -7.543 6.826 -2.637 1.00 . A A . 67 PHE CE1 1 1 22 25551 1 1 67 PHE CE2 C -7.065 4.507 -2.088 1.00 . A A . 67 PHE CE2 1 1 22 25552 1 1 67 PHE CG C -5.541 5.755 -3.526 1.00 . A A . 67 PHE CG 1 1 22 25553 1 1 67 PHE CZ C -7.878 5.644 -1.956 1.00 . A A . 67 PHE CZ 1 1 22 25554 1 1 67 PHE H H -5.498 4.610 -6.757 1.00 . A A . 67 PHE H 1 1 22 25555 1 1 67 PHE HA H -4.795 7.351 -5.854 1.00 . A A . 67 PHE HA 1 1 22 25556 1 1 67 PHE HB2 H -3.894 4.798 -4.496 1.00 . A A . 67 PHE HB2 1 1 22 25557 1 1 67 PHE HB3 H -3.574 6.448 -3.967 1.00 . A A . 67 PHE HB3 1 1 22 25558 1 1 67 PHE HD1 H -6.148 7.785 -3.962 1.00 . A A . 67 PHE HD1 1 1 22 25559 1 1 67 PHE HD2 H -5.314 3.667 -3.015 1.00 . A A . 67 PHE HD2 1 1 22 25560 1 1 67 PHE HE1 H -8.211 7.676 -2.616 1.00 . A A . 67 PHE HE1 1 1 22 25561 1 1 67 PHE HE2 H -7.350 3.585 -1.606 1.00 . A A . 67 PHE HE2 1 1 22 25562 1 1 67 PHE HZ H -8.784 5.597 -1.368 1.00 . A A . 67 PHE HZ 1 1 22 25563 1 1 67 PHE N N -5.706 5.544 -6.422 1.00 . A A . 67 PHE N 1 1 22 25564 1 1 67 PHE O O -3.460 5.216 -7.668 1.00 . A A . 67 PHE O 1 1 22 25565 1 1 68 GLU C C 0.132 6.132 -6.986 1.00 . A A . 68 GLU C 1 1 22 25566 1 1 68 GLU CA C -1.155 6.806 -7.488 1.00 . A A . 68 GLU CA 1 1 22 25567 1 1 68 GLU CB C -0.903 8.268 -7.889 1.00 . A A . 68 GLU CB 1 1 22 25568 1 1 68 GLU CD C -1.833 10.395 -8.834 1.00 . A A . 68 GLU CD 1 1 22 25569 1 1 68 GLU CG C -2.154 8.961 -8.448 1.00 . A A . 68 GLU CG 1 1 22 25570 1 1 68 GLU H H -2.341 7.492 -5.844 1.00 . A A . 68 GLU H 1 1 22 25571 1 1 68 GLU HA H -1.429 6.276 -8.387 1.00 . A A . 68 GLU HA 1 1 22 25572 1 1 68 GLU HB2 H -0.544 8.829 -7.028 1.00 . A A . 68 GLU HB2 1 1 22 25573 1 1 68 GLU HB3 H -0.126 8.288 -8.657 1.00 . A A . 68 GLU HB3 1 1 22 25574 1 1 68 GLU HG2 H -2.505 8.430 -9.334 1.00 . A A . 68 GLU HG2 1 1 22 25575 1 1 68 GLU HG3 H -2.953 8.979 -7.708 1.00 . A A . 68 GLU HG3 1 1 22 25576 1 1 68 GLU N N -2.271 6.761 -6.542 1.00 . A A . 68 GLU N 1 1 22 25577 1 1 68 GLU O O 1.103 6.837 -6.717 1.00 . A A . 68 GLU O 1 1 22 25578 1 1 68 GLU OE1 O -1.018 10.584 -9.761 1.00 . A A . 68 GLU OE1 1 1 22 25579 1 1 68 GLU OE2 O -2.281 11.316 -8.121 1.00 . A A . 68 GLU OE2 1 1 22 25580 1 1 69 PRO C C 2.559 4.131 -7.222 1.00 . A A . 69 PRO C 1 1 22 25581 1 1 69 PRO CA C 1.331 4.092 -6.309 1.00 . A A . 69 PRO CA 1 1 22 25582 1 1 69 PRO CB C 0.861 2.664 -6.046 1.00 . A A . 69 PRO CB 1 1 22 25583 1 1 69 PRO CD C -0.868 3.845 -7.190 1.00 . A A . 69 PRO CD 1 1 22 25584 1 1 69 PRO CG C -0.225 2.465 -7.092 1.00 . A A . 69 PRO CG 1 1 22 25585 1 1 69 PRO HA H 1.601 4.528 -5.351 1.00 . A A . 69 PRO HA 1 1 22 25586 1 1 69 PRO HB2 H 1.666 1.935 -6.139 1.00 . A A . 69 PRO HB2 1 1 22 25587 1 1 69 PRO HB3 H 0.404 2.603 -5.060 1.00 . A A . 69 PRO HB3 1 1 22 25588 1 1 69 PRO HD2 H -1.270 3.990 -8.194 1.00 . A A . 69 PRO HD2 1 1 22 25589 1 1 69 PRO HD3 H -1.657 3.910 -6.441 1.00 . A A . 69 PRO HD3 1 1 22 25590 1 1 69 PRO HG2 H 0.230 2.211 -8.049 1.00 . A A . 69 PRO HG2 1 1 22 25591 1 1 69 PRO HG3 H -0.926 1.695 -6.782 1.00 . A A . 69 PRO HG3 1 1 22 25592 1 1 69 PRO N N 0.186 4.793 -6.871 1.00 . A A . 69 PRO N 1 1 22 25593 1 1 69 PRO O O 2.617 3.468 -8.254 1.00 . A A . 69 PRO O 1 1 22 25594 1 1 70 SER C C 5.541 3.439 -6.691 1.00 . A A . 70 SER C 1 1 22 25595 1 1 70 SER CA C 4.946 4.745 -7.230 1.00 . A A . 70 SER CA 1 1 22 25596 1 1 70 SER CB C 5.721 5.972 -6.717 1.00 . A A . 70 SER CB 1 1 22 25597 1 1 70 SER H H 3.415 5.370 -5.913 1.00 . A A . 70 SER H 1 1 22 25598 1 1 70 SER HA H 4.976 4.728 -8.320 1.00 . A A . 70 SER HA 1 1 22 25599 1 1 70 SER HB2 H 5.355 6.859 -7.236 1.00 . A A . 70 SER HB2 1 1 22 25600 1 1 70 SER HB3 H 5.536 6.094 -5.649 1.00 . A A . 70 SER HB3 1 1 22 25601 1 1 70 SER HG H 7.488 5.373 -6.158 1.00 . A A . 70 SER HG 1 1 22 25602 1 1 70 SER N N 3.573 4.870 -6.778 1.00 . A A . 70 SER N 1 1 22 25603 1 1 70 SER O O 4.925 2.724 -5.904 1.00 . A A . 70 SER O 1 1 22 25604 1 1 70 SER OG O 7.122 5.865 -6.909 1.00 . A A . 70 SER OG 1 1 22 25605 1 1 71 LEU C C 8.227 3.024 -5.120 1.00 . A A . 71 LEU C 1 1 22 25606 1 1 71 LEU CA C 7.675 2.279 -6.348 1.00 . A A . 71 LEU CA 1 1 22 25607 1 1 71 LEU CB C 8.777 1.777 -7.299 1.00 . A A . 71 LEU CB 1 1 22 25608 1 1 71 LEU CD1 C 11.131 2.462 -7.884 1.00 . A A . 71 LEU CD1 1 1 22 25609 1 1 71 LEU CD2 C 9.251 3.257 -9.312 1.00 . A A . 71 LEU CD2 1 1 22 25610 1 1 71 LEU CG C 9.663 2.900 -7.878 1.00 . A A . 71 LEU CG 1 1 22 25611 1 1 71 LEU H H 7.222 3.898 -7.637 1.00 . A A . 71 LEU H 1 1 22 25612 1 1 71 LEU HA H 7.113 1.413 -5.993 1.00 . A A . 71 LEU HA 1 1 22 25613 1 1 71 LEU HB2 H 9.397 1.058 -6.764 1.00 . A A . 71 LEU HB2 1 1 22 25614 1 1 71 LEU HB3 H 8.307 1.233 -8.120 1.00 . A A . 71 LEU HB3 1 1 22 25615 1 1 71 LEU HD11 H 11.752 3.253 -8.304 1.00 . A A . 71 LEU HD11 1 1 22 25616 1 1 71 LEU HD12 H 11.465 2.265 -6.864 1.00 . A A . 71 LEU HD12 1 1 22 25617 1 1 71 LEU HD13 H 11.251 1.556 -8.481 1.00 . A A . 71 LEU HD13 1 1 22 25618 1 1 71 LEU HD21 H 8.210 3.571 -9.353 1.00 . A A . 71 LEU HD21 1 1 22 25619 1 1 71 LEU HD22 H 9.874 4.075 -9.678 1.00 . A A . 71 LEU HD22 1 1 22 25620 1 1 71 LEU HD23 H 9.385 2.395 -9.965 1.00 . A A . 71 LEU HD23 1 1 22 25621 1 1 71 LEU HG H 9.593 3.799 -7.263 1.00 . A A . 71 LEU HG 1 1 22 25622 1 1 71 LEU N N 6.791 3.177 -7.073 1.00 . A A . 71 LEU N 1 1 22 25623 1 1 71 LEU O O 7.706 4.085 -4.757 1.00 . A A . 71 LEU O 1 1 22 25624 1 1 72 VAL C C 10.649 4.456 -3.801 1.00 . A A . 72 VAL C 1 1 22 25625 1 1 72 VAL CA C 10.041 3.098 -3.412 1.00 . A A . 72 VAL CA 1 1 22 25626 1 1 72 VAL CB C 11.099 2.111 -2.872 1.00 . A A . 72 VAL CB 1 1 22 25627 1 1 72 VAL CG1 C 10.432 0.962 -2.109 1.00 . A A . 72 VAL CG1 1 1 22 25628 1 1 72 VAL CG2 C 12.015 1.503 -3.949 1.00 . A A . 72 VAL CG2 1 1 22 25629 1 1 72 VAL H H 9.648 1.619 -4.867 1.00 . A A . 72 VAL H 1 1 22 25630 1 1 72 VAL HA H 9.335 3.288 -2.601 1.00 . A A . 72 VAL HA 1 1 22 25631 1 1 72 VAL HB H 11.719 2.654 -2.158 1.00 . A A . 72 VAL HB 1 1 22 25632 1 1 72 VAL HG11 H 9.882 1.359 -1.258 1.00 . A A . 72 VAL HG11 1 1 22 25633 1 1 72 VAL HG12 H 9.748 0.420 -2.762 1.00 . A A . 72 VAL HG12 1 1 22 25634 1 1 72 VAL HG13 H 11.191 0.273 -1.737 1.00 . A A . 72 VAL HG13 1 1 22 25635 1 1 72 VAL HG21 H 12.802 0.927 -3.463 1.00 . A A . 72 VAL HG21 1 1 22 25636 1 1 72 VAL HG22 H 11.458 0.834 -4.604 1.00 . A A . 72 VAL HG22 1 1 22 25637 1 1 72 VAL HG23 H 12.486 2.278 -4.551 1.00 . A A . 72 VAL HG23 1 1 22 25638 1 1 72 VAL N N 9.303 2.499 -4.523 1.00 . A A . 72 VAL N 1 1 22 25639 1 1 72 VAL O O 11.850 4.592 -4.016 1.00 . A A . 72 VAL O 1 1 22 25640 1 1 73 LYS C C 11.141 7.378 -3.157 1.00 . A A . 73 LYS C 1 1 22 25641 1 1 73 LYS CA C 10.172 6.838 -4.212 1.00 . A A . 73 LYS CA 1 1 22 25642 1 1 73 LYS CB C 8.893 7.683 -4.274 1.00 . A A . 73 LYS CB 1 1 22 25643 1 1 73 LYS CD C 9.255 9.430 -6.120 1.00 . A A . 73 LYS CD 1 1 22 25644 1 1 73 LYS CE C 9.913 10.795 -6.396 1.00 . A A . 73 LYS CE 1 1 22 25645 1 1 73 LYS CG C 9.088 9.166 -4.613 1.00 . A A . 73 LYS CG 1 1 22 25646 1 1 73 LYS H H 8.815 5.250 -3.775 1.00 . A A . 73 LYS H 1 1 22 25647 1 1 73 LYS HA H 10.648 6.832 -5.194 1.00 . A A . 73 LYS HA 1 1 22 25648 1 1 73 LYS HB2 H 8.219 7.249 -5.006 1.00 . A A . 73 LYS HB2 1 1 22 25649 1 1 73 LYS HB3 H 8.432 7.626 -3.288 1.00 . A A . 73 LYS HB3 1 1 22 25650 1 1 73 LYS HD2 H 9.888 8.658 -6.560 1.00 . A A . 73 LYS HD2 1 1 22 25651 1 1 73 LYS HD3 H 8.276 9.374 -6.600 1.00 . A A . 73 LYS HD3 1 1 22 25652 1 1 73 LYS HE2 H 10.972 10.715 -6.155 1.00 . A A . 73 LYS HE2 1 1 22 25653 1 1 73 LYS HE3 H 9.837 11.042 -7.457 1.00 . A A . 73 LYS HE3 1 1 22 25654 1 1 73 LYS HG2 H 8.198 9.694 -4.265 1.00 . A A . 73 LYS HG2 1 1 22 25655 1 1 73 LYS HG3 H 9.936 9.557 -4.054 1.00 . A A . 73 LYS HG3 1 1 22 25656 1 1 73 LYS HZ1 H 8.522 12.317 -5.985 1.00 . A A . 73 LYS HZ1 1 1 22 25657 1 1 73 LYS HZ2 H 9.114 11.568 -4.642 1.00 . A A . 73 LYS HZ2 1 1 22 25658 1 1 73 LYS HZ3 H 10.031 12.602 -5.339 1.00 . A A . 73 LYS HZ3 1 1 22 25659 1 1 73 LYS N N 9.795 5.473 -3.892 1.00 . A A . 73 LYS N 1 1 22 25660 1 1 73 LYS NZ N 9.338 11.888 -5.585 1.00 . A A . 73 LYS NZ 1 1 22 25661 1 1 73 LYS O O 10.919 7.209 -1.960 1.00 . A A . 73 LYS O 1 1 22 25662 1 1 74 ILE C C 12.368 10.345 -2.977 1.00 . A A . 74 ILE C 1 1 22 25663 1 1 74 ILE CA C 13.003 8.962 -2.820 1.00 . A A . 74 ILE CA 1 1 22 25664 1 1 74 ILE CB C 14.454 8.924 -3.342 1.00 . A A . 74 ILE CB 1 1 22 25665 1 1 74 ILE CD1 C 16.410 7.347 -3.849 1.00 . A A . 74 ILE CD1 1 1 22 25666 1 1 74 ILE CG1 C 15.026 7.499 -3.210 1.00 . A A . 74 ILE CG1 1 1 22 25667 1 1 74 ILE CG2 C 15.326 9.934 -2.582 1.00 . A A . 74 ILE CG2 1 1 22 25668 1 1 74 ILE H H 12.232 8.198 -4.624 1.00 . A A . 74 ILE H 1 1 22 25669 1 1 74 ILE HA H 12.993 8.661 -1.771 1.00 . A A . 74 ILE HA 1 1 22 25670 1 1 74 ILE HB H 14.452 9.202 -4.397 1.00 . A A . 74 ILE HB 1 1 22 25671 1 1 74 ILE HD11 H 17.160 7.897 -3.283 1.00 . A A . 74 ILE HD11 1 1 22 25672 1 1 74 ILE HD12 H 16.687 6.293 -3.852 1.00 . A A . 74 ILE HD12 1 1 22 25673 1 1 74 ILE HD13 H 16.389 7.711 -4.877 1.00 . A A . 74 ILE HD13 1 1 22 25674 1 1 74 ILE HG12 H 15.083 7.222 -2.158 1.00 . A A . 74 ILE HG12 1 1 22 25675 1 1 74 ILE HG13 H 14.367 6.792 -3.715 1.00 . A A . 74 ILE HG13 1 1 22 25676 1 1 74 ILE HG21 H 14.922 10.940 -2.688 1.00 . A A . 74 ILE HG21 1 1 22 25677 1 1 74 ILE HG22 H 15.361 9.677 -1.522 1.00 . A A . 74 ILE HG22 1 1 22 25678 1 1 74 ILE HG23 H 16.338 9.946 -2.981 1.00 . A A . 74 ILE HG23 1 1 22 25679 1 1 74 ILE N N 12.172 8.078 -3.626 1.00 . A A . 74 ILE N 1 1 22 25680 1 1 74 ILE O O 12.214 10.785 -4.116 1.00 . A A . 74 ILE O 1 1 22 25681 1 1 75 GLU C C 10.312 12.483 -2.943 1.00 . A A . 75 GLU C 1 1 22 25682 1 1 75 GLU CA C 11.288 12.260 -1.780 1.00 . A A . 75 GLU CA 1 1 22 25683 1 1 75 GLU CB C 12.328 13.378 -1.614 1.00 . A A . 75 GLU CB 1 1 22 25684 1 1 75 GLU CD C 13.993 12.137 -0.091 1.00 . A A . 75 GLU CD 1 1 22 25685 1 1 75 GLU CG C 13.044 13.322 -0.249 1.00 . A A . 75 GLU CG 1 1 22 25686 1 1 75 GLU H H 12.323 10.625 -0.976 1.00 . A A . 75 GLU H 1 1 22 25687 1 1 75 GLU HA H 10.679 12.242 -0.877 1.00 . A A . 75 GLU HA 1 1 22 25688 1 1 75 GLU HB2 H 13.058 13.326 -2.422 1.00 . A A . 75 GLU HB2 1 1 22 25689 1 1 75 GLU HB3 H 11.806 14.334 -1.685 1.00 . A A . 75 GLU HB3 1 1 22 25690 1 1 75 GLU HG2 H 13.631 14.232 -0.133 1.00 . A A . 75 GLU HG2 1 1 22 25691 1 1 75 GLU HG3 H 12.307 13.289 0.553 1.00 . A A . 75 GLU HG3 1 1 22 25692 1 1 75 GLU N N 11.965 10.972 -1.869 1.00 . A A . 75 GLU N 1 1 22 25693 1 1 75 GLU O O 10.592 13.299 -3.852 1.00 . A A . 75 GLU O 1 1 22 25694 1 1 75 GLU OXT O 9.288 11.763 -2.995 1.00 . A A . 75 GLU OXT 1 1 22 25695 1 1 75 GLU OE1 O 13.494 11.047 0.272 1.00 . A A . 75 GLU OE1 1 1 22 25696 1 1 75 GLU OE2 O 15.199 12.337 -0.351 1.00 . A A . 75 GLU OE2 1 1 23 25697 1 1 1 MET C C 7.778 -12.582 7.154 1.00 . A A . 1 MET C 1 1 23 25698 1 1 1 MET CA C 7.632 -14.114 7.228 1.00 . A A . 1 MET CA 1 1 23 25699 1 1 1 MET CB C 8.957 -14.827 7.550 1.00 . A A . 1 MET CB 1 1 23 25700 1 1 1 MET CE C 11.083 -15.286 11.143 1.00 . A A . 1 MET CE 1 1 23 25701 1 1 1 MET CG C 9.440 -14.669 8.998 1.00 . A A . 1 MET CG 1 1 23 25702 1 1 1 MET H1 H 7.643 -14.386 5.166 1.00 . A A . 1 MET H1 1 1 23 25703 1 1 1 MET H2 H 7.026 -15.680 5.995 1.00 . A A . 1 MET H2 1 1 23 25704 1 1 1 MET H3 H 6.182 -14.274 5.740 1.00 . A A . 1 MET H3 1 1 23 25705 1 1 1 MET HA H 6.917 -14.343 8.019 1.00 . A A . 1 MET HA 1 1 23 25706 1 1 1 MET HB2 H 8.817 -15.897 7.385 1.00 . A A . 1 MET HB2 1 1 23 25707 1 1 1 MET HB3 H 9.738 -14.479 6.871 1.00 . A A . 1 MET HB3 1 1 23 25708 1 1 1 MET HE1 H 11.342 -14.229 11.184 1.00 . A A . 1 MET HE1 1 1 23 25709 1 1 1 MET HE2 H 10.177 -15.470 11.720 1.00 . A A . 1 MET HE2 1 1 23 25710 1 1 1 MET HE3 H 11.902 -15.878 11.551 1.00 . A A . 1 MET HE3 1 1 23 25711 1 1 1 MET HG2 H 9.784 -13.651 9.171 1.00 . A A . 1 MET HG2 1 1 23 25712 1 1 1 MET HG3 H 8.619 -14.886 9.678 1.00 . A A . 1 MET HG3 1 1 23 25713 1 1 1 MET N N 7.091 -14.677 5.979 1.00 . A A . 1 MET N 1 1 23 25714 1 1 1 MET O O 8.491 -11.991 7.961 1.00 . A A . 1 MET O 1 1 23 25715 1 1 1 MET SD S 10.812 -15.770 9.425 1.00 . A A . 1 MET SD 1 1 23 25716 1 1 2 GLY C C 8.740 -10.343 5.267 1.00 . A A . 2 GLY C 1 1 23 25717 1 1 2 GLY CA C 7.352 -10.517 5.880 1.00 . A A . 2 GLY CA 1 1 23 25718 1 1 2 GLY H H 6.457 -12.389 5.593 1.00 . A A . 2 GLY H 1 1 23 25719 1 1 2 GLY HA2 H 6.599 -10.194 5.160 1.00 . A A . 2 GLY HA2 1 1 23 25720 1 1 2 GLY HA3 H 7.266 -9.898 6.773 1.00 . A A . 2 GLY HA3 1 1 23 25721 1 1 2 GLY N N 7.114 -11.914 6.204 1.00 . A A . 2 GLY N 1 1 23 25722 1 1 2 GLY O O 8.862 -10.153 4.060 1.00 . A A . 2 GLY O 1 1 23 25723 1 1 3 ASP C C 11.458 -9.304 4.667 1.00 . A A . 3 ASP C 1 1 23 25724 1 1 3 ASP CA C 11.183 -10.190 5.886 1.00 . A A . 3 ASP CA 1 1 23 25725 1 1 3 ASP CB C 11.925 -11.532 5.853 1.00 . A A . 3 ASP CB 1 1 23 25726 1 1 3 ASP CG C 13.438 -11.349 5.918 1.00 . A A . 3 ASP CG 1 1 23 25727 1 1 3 ASP H H 9.508 -10.676 7.079 1.00 . A A . 3 ASP H 1 1 23 25728 1 1 3 ASP HA H 11.539 -9.640 6.759 1.00 . A A . 3 ASP HA 1 1 23 25729 1 1 3 ASP HB2 H 11.631 -12.138 6.709 1.00 . A A . 3 ASP HB2 1 1 23 25730 1 1 3 ASP HB3 H 11.672 -12.066 4.936 1.00 . A A . 3 ASP HB3 1 1 23 25731 1 1 3 ASP N N 9.759 -10.405 6.134 1.00 . A A . 3 ASP N 1 1 23 25732 1 1 3 ASP O O 12.146 -9.680 3.719 1.00 . A A . 3 ASP O 1 1 23 25733 1 1 3 ASP OD1 O 13.871 -10.283 6.410 1.00 . A A . 3 ASP OD1 1 1 23 25734 1 1 3 ASP OD2 O 14.138 -12.307 5.525 1.00 . A A . 3 ASP OD2 1 1 23 25735 1 1 4 GLY C C 9.562 -6.330 3.777 1.00 . A A . 4 GLY C 1 1 23 25736 1 1 4 GLY CA C 10.789 -7.208 3.568 1.00 . A A . 4 GLY CA 1 1 23 25737 1 1 4 GLY H H 10.203 -7.922 5.435 1.00 . A A . 4 GLY H 1 1 23 25738 1 1 4 GLY HA2 H 11.691 -6.597 3.537 1.00 . A A . 4 GLY HA2 1 1 23 25739 1 1 4 GLY HA3 H 10.682 -7.758 2.633 1.00 . A A . 4 GLY HA3 1 1 23 25740 1 1 4 GLY N N 10.858 -8.115 4.691 1.00 . A A . 4 GLY N 1 1 23 25741 1 1 4 GLY O O 8.693 -6.663 4.584 1.00 . A A . 4 GLY O 1 1 23 25742 1 1 5 VAL C C 8.413 -3.636 1.662 1.00 . A A . 5 VAL C 1 1 23 25743 1 1 5 VAL CA C 8.392 -4.276 3.050 1.00 . A A . 5 VAL CA 1 1 23 25744 1 1 5 VAL CB C 8.507 -3.200 4.157 1.00 . A A . 5 VAL CB 1 1 23 25745 1 1 5 VAL CG1 C 8.723 -3.796 5.552 1.00 . A A . 5 VAL CG1 1 1 23 25746 1 1 5 VAL CG2 C 9.629 -2.187 3.893 1.00 . A A . 5 VAL CG2 1 1 23 25747 1 1 5 VAL H H 10.238 -4.994 2.400 1.00 . A A . 5 VAL H 1 1 23 25748 1 1 5 VAL HA H 7.468 -4.842 3.168 1.00 . A A . 5 VAL HA 1 1 23 25749 1 1 5 VAL HB H 7.568 -2.644 4.182 1.00 . A A . 5 VAL HB 1 1 23 25750 1 1 5 VAL HG11 H 7.965 -4.549 5.761 1.00 . A A . 5 VAL HG11 1 1 23 25751 1 1 5 VAL HG12 H 9.712 -4.250 5.629 1.00 . A A . 5 VAL HG12 1 1 23 25752 1 1 5 VAL HG13 H 8.649 -3.006 6.299 1.00 . A A . 5 VAL HG13 1 1 23 25753 1 1 5 VAL HG21 H 9.695 -1.492 4.729 1.00 . A A . 5 VAL HG21 1 1 23 25754 1 1 5 VAL HG22 H 10.584 -2.701 3.781 1.00 . A A . 5 VAL HG22 1 1 23 25755 1 1 5 VAL HG23 H 9.423 -1.606 2.994 1.00 . A A . 5 VAL HG23 1 1 23 25756 1 1 5 VAL N N 9.517 -5.192 3.085 1.00 . A A . 5 VAL N 1 1 23 25757 1 1 5 VAL O O 9.397 -3.798 0.938 1.00 . A A . 5 VAL O 1 1 23 25758 1 1 6 LEU C C 6.815 -0.595 0.719 1.00 . A A . 6 LEU C 1 1 23 25759 1 1 6 LEU CA C 7.492 -1.874 0.250 1.00 . A A . 6 LEU CA 1 1 23 25760 1 1 6 LEU CB C 6.859 -2.410 -1.041 1.00 . A A . 6 LEU CB 1 1 23 25761 1 1 6 LEU CD1 C 8.414 -1.090 -2.589 1.00 . A A . 6 LEU CD1 1 1 23 25762 1 1 6 LEU CD2 C 6.336 -2.145 -3.460 1.00 . A A . 6 LEU CD2 1 1 23 25763 1 1 6 LEU CG C 6.965 -1.457 -2.244 1.00 . A A . 6 LEU CG 1 1 23 25764 1 1 6 LEU H H 6.582 -2.802 1.940 1.00 . A A . 6 LEU H 1 1 23 25765 1 1 6 LEU HA H 8.546 -1.664 0.068 1.00 . A A . 6 LEU HA 1 1 23 25766 1 1 6 LEU HB2 H 7.340 -3.354 -1.298 1.00 . A A . 6 LEU HB2 1 1 23 25767 1 1 6 LEU HB3 H 5.799 -2.589 -0.853 1.00 . A A . 6 LEU HB3 1 1 23 25768 1 1 6 LEU HD11 H 8.436 -0.536 -3.527 1.00 . A A . 6 LEU HD11 1 1 23 25769 1 1 6 LEU HD12 H 8.849 -0.459 -1.815 1.00 . A A . 6 LEU HD12 1 1 23 25770 1 1 6 LEU HD13 H 9.014 -1.994 -2.697 1.00 . A A . 6 LEU HD13 1 1 23 25771 1 1 6 LEU HD21 H 6.917 -3.030 -3.722 1.00 . A A . 6 LEU HD21 1 1 23 25772 1 1 6 LEU HD22 H 5.313 -2.448 -3.230 1.00 . A A . 6 LEU HD22 1 1 23 25773 1 1 6 LEU HD23 H 6.321 -1.463 -4.310 1.00 . A A . 6 LEU HD23 1 1 23 25774 1 1 6 LEU HG H 6.404 -0.543 -2.041 1.00 . A A . 6 LEU HG 1 1 23 25775 1 1 6 LEU N N 7.389 -2.855 1.321 1.00 . A A . 6 LEU N 1 1 23 25776 1 1 6 LEU O O 5.717 -0.654 1.271 1.00 . A A . 6 LEU O 1 1 23 25777 1 1 7 GLU C C 6.563 2.391 -0.741 1.00 . A A . 7 GLU C 1 1 23 25778 1 1 7 GLU CA C 6.900 1.865 0.647 1.00 . A A . 7 GLU CA 1 1 23 25779 1 1 7 GLU CB C 7.882 2.805 1.345 1.00 . A A . 7 GLU CB 1 1 23 25780 1 1 7 GLU CD C 8.961 3.413 3.537 1.00 . A A . 7 GLU CD 1 1 23 25781 1 1 7 GLU CG C 8.173 2.358 2.777 1.00 . A A . 7 GLU CG 1 1 23 25782 1 1 7 GLU H H 8.382 0.502 0.056 1.00 . A A . 7 GLU H 1 1 23 25783 1 1 7 GLU HA H 5.992 1.828 1.245 1.00 . A A . 7 GLU HA 1 1 23 25784 1 1 7 GLU HB2 H 8.823 2.855 0.798 1.00 . A A . 7 GLU HB2 1 1 23 25785 1 1 7 GLU HB3 H 7.430 3.796 1.376 1.00 . A A . 7 GLU HB3 1 1 23 25786 1 1 7 GLU HG2 H 7.236 2.212 3.304 1.00 . A A . 7 GLU HG2 1 1 23 25787 1 1 7 GLU HG3 H 8.727 1.422 2.755 1.00 . A A . 7 GLU HG3 1 1 23 25788 1 1 7 GLU N N 7.477 0.544 0.498 1.00 . A A . 7 GLU N 1 1 23 25789 1 1 7 GLU O O 7.442 2.476 -1.605 1.00 . A A . 7 GLU O 1 1 23 25790 1 1 7 GLU OE1 O 8.488 4.573 3.529 1.00 . A A . 7 GLU OE1 1 1 23 25791 1 1 7 GLU OE2 O 10.012 3.056 4.102 1.00 . A A . 7 GLU OE2 1 1 23 25792 1 1 8 LEU C C 4.052 4.619 -1.897 1.00 . A A . 8 LEU C 1 1 23 25793 1 1 8 LEU CA C 4.865 3.366 -2.189 1.00 . A A . 8 LEU CA 1 1 23 25794 1 1 8 LEU CB C 4.209 2.336 -3.127 1.00 . A A . 8 LEU CB 1 1 23 25795 1 1 8 LEU CD1 C 1.788 1.958 -2.451 1.00 . A A . 8 LEU CD1 1 1 23 25796 1 1 8 LEU CD2 C 3.112 0.128 -3.435 1.00 . A A . 8 LEU CD2 1 1 23 25797 1 1 8 LEU CG C 3.189 1.355 -2.525 1.00 . A A . 8 LEU CG 1 1 23 25798 1 1 8 LEU H H 4.609 2.663 -0.208 1.00 . A A . 8 LEU H 1 1 23 25799 1 1 8 LEU HA H 5.744 3.741 -2.701 1.00 . A A . 8 LEU HA 1 1 23 25800 1 1 8 LEU HB2 H 3.763 2.848 -3.980 1.00 . A A . 8 LEU HB2 1 1 23 25801 1 1 8 LEU HB3 H 5.026 1.721 -3.503 1.00 . A A . 8 LEU HB3 1 1 23 25802 1 1 8 LEU HD11 H 1.492 2.339 -3.428 1.00 . A A . 8 LEU HD11 1 1 23 25803 1 1 8 LEU HD12 H 1.071 1.203 -2.131 1.00 . A A . 8 LEU HD12 1 1 23 25804 1 1 8 LEU HD13 H 1.789 2.763 -1.726 1.00 . A A . 8 LEU HD13 1 1 23 25805 1 1 8 LEU HD21 H 2.858 0.448 -4.444 1.00 . A A . 8 LEU HD21 1 1 23 25806 1 1 8 LEU HD22 H 4.074 -0.379 -3.451 1.00 . A A . 8 LEU HD22 1 1 23 25807 1 1 8 LEU HD23 H 2.355 -0.565 -3.068 1.00 . A A . 8 LEU HD23 1 1 23 25808 1 1 8 LEU HG H 3.497 1.020 -1.534 1.00 . A A . 8 LEU HG 1 1 23 25809 1 1 8 LEU N N 5.299 2.755 -0.952 1.00 . A A . 8 LEU N 1 1 23 25810 1 1 8 LEU O O 3.173 4.612 -1.037 1.00 . A A . 8 LEU O 1 1 23 25811 1 1 9 VAL C C 2.270 6.507 -3.303 1.00 . A A . 9 VAL C 1 1 23 25812 1 1 9 VAL CA C 3.552 6.895 -2.584 1.00 . A A . 9 VAL CA 1 1 23 25813 1 1 9 VAL CB C 4.281 8.095 -3.226 1.00 . A A . 9 VAL CB 1 1 23 25814 1 1 9 VAL CG1 C 3.347 9.072 -3.956 1.00 . A A . 9 VAL CG1 1 1 23 25815 1 1 9 VAL CG2 C 5.005 8.874 -2.122 1.00 . A A . 9 VAL CG2 1 1 23 25816 1 1 9 VAL H H 5.023 5.599 -3.362 1.00 . A A . 9 VAL H 1 1 23 25817 1 1 9 VAL HA H 3.317 7.140 -1.556 1.00 . A A . 9 VAL HA 1 1 23 25818 1 1 9 VAL HB H 5.012 7.732 -3.952 1.00 . A A . 9 VAL HB 1 1 23 25819 1 1 9 VAL HG11 H 3.923 9.924 -4.317 1.00 . A A . 9 VAL HG11 1 1 23 25820 1 1 9 VAL HG12 H 2.883 8.590 -4.817 1.00 . A A . 9 VAL HG12 1 1 23 25821 1 1 9 VAL HG13 H 2.571 9.436 -3.281 1.00 . A A . 9 VAL HG13 1 1 23 25822 1 1 9 VAL HG21 H 5.649 8.205 -1.554 1.00 . A A . 9 VAL HG21 1 1 23 25823 1 1 9 VAL HG22 H 5.610 9.667 -2.563 1.00 . A A . 9 VAL HG22 1 1 23 25824 1 1 9 VAL HG23 H 4.271 9.326 -1.450 1.00 . A A . 9 VAL HG23 1 1 23 25825 1 1 9 VAL N N 4.392 5.716 -2.577 1.00 . A A . 9 VAL N 1 1 23 25826 1 1 9 VAL O O 2.316 5.732 -4.258 1.00 . A A . 9 VAL O 1 1 23 25827 1 1 10 VAL C C -0.769 8.278 -3.525 1.00 . A A . 10 VAL C 1 1 23 25828 1 1 10 VAL CA C -0.149 6.885 -3.464 1.00 . A A . 10 VAL CA 1 1 23 25829 1 1 10 VAL CB C -1.020 5.821 -2.769 1.00 . A A . 10 VAL CB 1 1 23 25830 1 1 10 VAL CG1 C -0.330 4.459 -2.755 1.00 . A A . 10 VAL CG1 1 1 23 25831 1 1 10 VAL CG2 C -1.354 6.137 -1.319 1.00 . A A . 10 VAL CG2 1 1 23 25832 1 1 10 VAL H H 1.202 7.678 -2.045 1.00 . A A . 10 VAL H 1 1 23 25833 1 1 10 VAL HA H 0.000 6.536 -4.475 1.00 . A A . 10 VAL HA 1 1 23 25834 1 1 10 VAL HB H -1.960 5.739 -3.314 1.00 . A A . 10 VAL HB 1 1 23 25835 1 1 10 VAL HG11 H -0.982 3.711 -2.308 1.00 . A A . 10 VAL HG11 1 1 23 25836 1 1 10 VAL HG12 H -0.085 4.151 -3.764 1.00 . A A . 10 VAL HG12 1 1 23 25837 1 1 10 VAL HG13 H 0.580 4.528 -2.161 1.00 . A A . 10 VAL HG13 1 1 23 25838 1 1 10 VAL HG21 H -1.802 5.264 -0.851 1.00 . A A . 10 VAL HG21 1 1 23 25839 1 1 10 VAL HG22 H -0.449 6.417 -0.782 1.00 . A A . 10 VAL HG22 1 1 23 25840 1 1 10 VAL HG23 H -2.085 6.937 -1.309 1.00 . A A . 10 VAL HG23 1 1 23 25841 1 1 10 VAL N N 1.142 7.027 -2.823 1.00 . A A . 10 VAL N 1 1 23 25842 1 1 10 VAL O O -1.134 8.834 -2.490 1.00 . A A . 10 VAL O 1 1 23 25843 1 1 11 ARG C C -3.030 9.921 -4.879 1.00 . A A . 11 ARG C 1 1 23 25844 1 1 11 ARG CA C -1.517 10.162 -4.868 1.00 . A A . 11 ARG CA 1 1 23 25845 1 1 11 ARG CB C -1.033 10.909 -6.120 1.00 . A A . 11 ARG CB 1 1 23 25846 1 1 11 ARG CD C 0.901 12.202 -7.128 1.00 . A A . 11 ARG CD 1 1 23 25847 1 1 11 ARG CG C 0.482 11.159 -6.081 1.00 . A A . 11 ARG CG 1 1 23 25848 1 1 11 ARG CZ C 0.546 12.511 -9.597 1.00 . A A . 11 ARG CZ 1 1 23 25849 1 1 11 ARG H H -0.545 8.369 -5.544 1.00 . A A . 11 ARG H 1 1 23 25850 1 1 11 ARG HA H -1.287 10.795 -4.009 1.00 . A A . 11 ARG HA 1 1 23 25851 1 1 11 ARG HB2 H -1.286 10.345 -7.015 1.00 . A A . 11 ARG HB2 1 1 23 25852 1 1 11 ARG HB3 H -1.547 11.870 -6.163 1.00 . A A . 11 ARG HB3 1 1 23 25853 1 1 11 ARG HD2 H 0.392 13.140 -6.899 1.00 . A A . 11 ARG HD2 1 1 23 25854 1 1 11 ARG HD3 H 1.980 12.349 -7.053 1.00 . A A . 11 ARG HD3 1 1 23 25855 1 1 11 ARG HE H 0.388 10.757 -8.621 1.00 . A A . 11 ARG HE 1 1 23 25856 1 1 11 ARG HG2 H 0.762 11.531 -5.094 1.00 . A A . 11 ARG HG2 1 1 23 25857 1 1 11 ARG HG3 H 1.012 10.222 -6.262 1.00 . A A . 11 ARG HG3 1 1 23 25858 1 1 11 ARG HH11 H 1.272 14.153 -8.653 1.00 . A A . 11 ARG HH11 1 1 23 25859 1 1 11 ARG HH12 H 0.926 14.386 -10.343 1.00 . A A . 11 ARG HH12 1 1 23 25860 1 1 11 ARG HH21 H -0.221 11.036 -10.794 1.00 . A A . 11 ARG HH21 1 1 23 25861 1 1 11 ARG HH22 H 0.102 12.527 -11.616 1.00 . A A . 11 ARG HH22 1 1 23 25862 1 1 11 ARG N N -0.835 8.882 -4.714 1.00 . A A . 11 ARG N 1 1 23 25863 1 1 11 ARG NE N 0.571 11.754 -8.490 1.00 . A A . 11 ARG NE 1 1 23 25864 1 1 11 ARG NH1 N 0.937 13.789 -9.531 1.00 . A A . 11 ARG NH1 1 1 23 25865 1 1 11 ARG NH2 N 0.133 12.002 -10.759 1.00 . A A . 11 ARG NH2 1 1 23 25866 1 1 11 ARG O O -3.482 8.780 -4.985 1.00 . A A . 11 ARG O 1 1 23 25867 1 1 12 GLY C C -5.740 10.647 -3.223 1.00 . A A . 12 GLY C 1 1 23 25868 1 1 12 GLY CA C -5.276 10.887 -4.660 1.00 . A A . 12 GLY CA 1 1 23 25869 1 1 12 GLY H H -3.407 11.892 -4.588 1.00 . A A . 12 GLY H 1 1 23 25870 1 1 12 GLY HA2 H -5.702 11.825 -5.018 1.00 . A A . 12 GLY HA2 1 1 23 25871 1 1 12 GLY HA3 H -5.644 10.080 -5.296 1.00 . A A . 12 GLY HA3 1 1 23 25872 1 1 12 GLY N N -3.823 10.983 -4.725 1.00 . A A . 12 GLY N 1 1 23 25873 1 1 12 GLY O O -6.666 11.304 -2.754 1.00 . A A . 12 GLY O 1 1 23 25874 1 1 13 MET C C -5.129 10.769 -0.325 1.00 . A A . 13 MET C 1 1 23 25875 1 1 13 MET CA C -5.340 9.469 -1.104 1.00 . A A . 13 MET CA 1 1 23 25876 1 1 13 MET CB C -4.396 8.354 -0.645 1.00 . A A . 13 MET CB 1 1 23 25877 1 1 13 MET CE C -1.881 7.796 1.410 1.00 . A A . 13 MET CE 1 1 23 25878 1 1 13 MET CG C -4.587 7.945 0.821 1.00 . A A . 13 MET CG 1 1 23 25879 1 1 13 MET H H -4.337 9.214 -2.957 1.00 . A A . 13 MET H 1 1 23 25880 1 1 13 MET HA H -6.371 9.132 -0.997 1.00 . A A . 13 MET HA 1 1 23 25881 1 1 13 MET HB2 H -4.579 7.479 -1.269 1.00 . A A . 13 MET HB2 1 1 23 25882 1 1 13 MET HB3 H -3.374 8.688 -0.806 1.00 . A A . 13 MET HB3 1 1 23 25883 1 1 13 MET HE1 H -1.569 8.288 0.493 1.00 . A A . 13 MET HE1 1 1 23 25884 1 1 13 MET HE2 H -1.099 7.900 2.152 1.00 . A A . 13 MET HE2 1 1 23 25885 1 1 13 MET HE3 H -2.059 6.738 1.234 1.00 . A A . 13 MET HE3 1 1 23 25886 1 1 13 MET HG2 H -5.556 8.283 1.161 1.00 . A A . 13 MET HG2 1 1 23 25887 1 1 13 MET HG3 H -4.568 6.860 0.890 1.00 . A A . 13 MET HG3 1 1 23 25888 1 1 13 MET N N -5.090 9.721 -2.515 1.00 . A A . 13 MET N 1 1 23 25889 1 1 13 MET O O -4.052 11.359 -0.405 1.00 . A A . 13 MET O 1 1 23 25890 1 1 13 MET SD S -3.390 8.559 2.027 1.00 . A A . 13 MET SD 1 1 23 25891 1 1 14 THR C C -7.134 12.788 2.079 1.00 . A A . 14 THR C 1 1 23 25892 1 1 14 THR CA C -6.171 12.618 0.890 1.00 . A A . 14 THR CA 1 1 23 25893 1 1 14 THR CB C -6.469 13.576 -0.285 1.00 . A A . 14 THR CB 1 1 23 25894 1 1 14 THR CG2 C -7.925 13.485 -0.759 1.00 . A A . 14 THR CG2 1 1 23 25895 1 1 14 THR H H -7.053 10.771 0.304 1.00 . A A . 14 THR H 1 1 23 25896 1 1 14 THR HA H -5.174 12.848 1.270 1.00 . A A . 14 THR HA 1 1 23 25897 1 1 14 THR HB H -5.831 13.308 -1.127 1.00 . A A . 14 THR HB 1 1 23 25898 1 1 14 THR HG1 H -5.233 14.977 0.275 1.00 . A A . 14 THR HG1 1 1 23 25899 1 1 14 THR HG21 H -8.041 14.075 -1.669 1.00 . A A . 14 THR HG21 1 1 23 25900 1 1 14 THR HG22 H -8.196 12.452 -0.977 1.00 . A A . 14 THR HG22 1 1 23 25901 1 1 14 THR HG23 H -8.602 13.881 -0.001 1.00 . A A . 14 THR HG23 1 1 23 25902 1 1 14 THR N N -6.169 11.254 0.366 1.00 . A A . 14 THR N 1 1 23 25903 1 1 14 THR O O -7.517 13.903 2.419 1.00 . A A . 14 THR O 1 1 23 25904 1 1 14 THR OG1 O -6.160 14.918 0.031 1.00 . A A . 14 THR OG1 1 1 23 25905 1 1 15 CYS C C -8.279 10.514 4.735 1.00 . A A . 15 CYS C 1 1 23 25906 1 1 15 CYS CA C -8.457 11.759 3.871 1.00 . A A . 15 CYS CA 1 1 23 25907 1 1 15 CYS CB C -9.899 11.840 3.355 1.00 . A A . 15 CYS CB 1 1 23 25908 1 1 15 CYS H H -7.160 10.788 2.506 1.00 . A A . 15 CYS H 1 1 23 25909 1 1 15 CYS HA H -8.246 12.643 4.475 1.00 . A A . 15 CYS HA 1 1 23 25910 1 1 15 CYS HB2 H -10.040 12.719 2.728 1.00 . A A . 15 CYS HB2 1 1 23 25911 1 1 15 CYS HB3 H -10.139 10.943 2.785 1.00 . A A . 15 CYS HB3 1 1 23 25912 1 1 15 CYS HG H -12.155 11.717 4.108 1.00 . A A . 15 CYS HG 1 1 23 25913 1 1 15 CYS N N -7.530 11.696 2.743 1.00 . A A . 15 CYS N 1 1 23 25914 1 1 15 CYS O O -7.961 9.454 4.200 1.00 . A A . 15 CYS O 1 1 23 25915 1 1 15 CYS SG S -11.015 11.941 4.774 1.00 . A A . 15 CYS SG 1 1 23 25916 1 1 16 ALA C C -9.315 8.322 6.428 1.00 . A A . 16 ALA C 1 1 23 25917 1 1 16 ALA CA C -8.495 9.495 6.977 1.00 . A A . 16 ALA CA 1 1 23 25918 1 1 16 ALA CB C -9.042 9.950 8.333 1.00 . A A . 16 ALA CB 1 1 23 25919 1 1 16 ALA H H -8.742 11.530 6.420 1.00 . A A . 16 ALA H 1 1 23 25920 1 1 16 ALA HA H -7.466 9.165 7.120 1.00 . A A . 16 ALA HA 1 1 23 25921 1 1 16 ALA HB1 H -8.422 10.755 8.730 1.00 . A A . 16 ALA HB1 1 1 23 25922 1 1 16 ALA HB2 H -10.068 10.303 8.226 1.00 . A A . 16 ALA HB2 1 1 23 25923 1 1 16 ALA HB3 H -9.024 9.113 9.031 1.00 . A A . 16 ALA HB3 1 1 23 25924 1 1 16 ALA N N -8.489 10.625 6.051 1.00 . A A . 16 ALA N 1 1 23 25925 1 1 16 ALA O O -8.900 7.168 6.528 1.00 . A A . 16 ALA O 1 1 23 25926 1 1 17 SER C C -10.405 6.852 4.114 1.00 . A A . 17 SER C 1 1 23 25927 1 1 17 SER CA C -11.267 7.630 5.112 1.00 . A A . 17 SER CA 1 1 23 25928 1 1 17 SER CB C -12.428 8.345 4.412 1.00 . A A . 17 SER CB 1 1 23 25929 1 1 17 SER H H -10.796 9.572 5.789 1.00 . A A . 17 SER H 1 1 23 25930 1 1 17 SER HA H -11.674 6.935 5.848 1.00 . A A . 17 SER HA 1 1 23 25931 1 1 17 SER HB2 H -12.080 8.842 3.505 1.00 . A A . 17 SER HB2 1 1 23 25932 1 1 17 SER HB3 H -13.194 7.618 4.137 1.00 . A A . 17 SER HB3 1 1 23 25933 1 1 17 SER HG H -13.294 8.906 6.072 1.00 . A A . 17 SER HG 1 1 23 25934 1 1 17 SER N N -10.466 8.616 5.816 1.00 . A A . 17 SER N 1 1 23 25935 1 1 17 SER O O -10.332 5.632 4.180 1.00 . A A . 17 SER O 1 1 23 25936 1 1 17 SER OG O -12.969 9.331 5.273 1.00 . A A . 17 SER OG 1 1 23 25937 1 1 18 CYS C C -7.790 6.121 2.906 1.00 . A A . 18 CYS C 1 1 23 25938 1 1 18 CYS CA C -8.850 6.956 2.206 1.00 . A A . 18 CYS CA 1 1 23 25939 1 1 18 CYS CB C -8.195 8.034 1.332 1.00 . A A . 18 CYS CB 1 1 23 25940 1 1 18 CYS H H -9.714 8.561 3.286 1.00 . A A . 18 CYS H 1 1 23 25941 1 1 18 CYS HA H -9.388 6.260 1.559 1.00 . A A . 18 CYS HA 1 1 23 25942 1 1 18 CYS HB2 H -7.549 8.660 1.936 1.00 . A A . 18 CYS HB2 1 1 23 25943 1 1 18 CYS HB3 H -7.603 7.545 0.560 1.00 . A A . 18 CYS HB3 1 1 23 25944 1 1 18 CYS HG H -10.021 8.173 -0.175 1.00 . A A . 18 CYS HG 1 1 23 25945 1 1 18 CYS N N -9.733 7.554 3.201 1.00 . A A . 18 CYS N 1 1 23 25946 1 1 18 CYS O O -7.643 4.946 2.582 1.00 . A A . 18 CYS O 1 1 23 25947 1 1 18 CYS SG S -9.397 9.121 0.530 1.00 . A A . 18 CYS SG 1 1 23 25948 1 1 19 VAL C C -6.589 4.641 5.092 1.00 . A A . 19 VAL C 1 1 23 25949 1 1 19 VAL CA C -6.063 6.003 4.649 1.00 . A A . 19 VAL CA 1 1 23 25950 1 1 19 VAL CB C -5.622 6.845 5.859 1.00 . A A . 19 VAL CB 1 1 23 25951 1 1 19 VAL CG1 C -4.592 6.103 6.710 1.00 . A A . 19 VAL CG1 1 1 23 25952 1 1 19 VAL CG2 C -5.007 8.162 5.399 1.00 . A A . 19 VAL CG2 1 1 23 25953 1 1 19 VAL H H -7.317 7.658 4.140 1.00 . A A . 19 VAL H 1 1 23 25954 1 1 19 VAL HA H -5.205 5.847 3.997 1.00 . A A . 19 VAL HA 1 1 23 25955 1 1 19 VAL HB H -6.472 7.068 6.497 1.00 . A A . 19 VAL HB 1 1 23 25956 1 1 19 VAL HG11 H -4.229 6.753 7.507 1.00 . A A . 19 VAL HG11 1 1 23 25957 1 1 19 VAL HG12 H -5.028 5.212 7.162 1.00 . A A . 19 VAL HG12 1 1 23 25958 1 1 19 VAL HG13 H -3.760 5.813 6.076 1.00 . A A . 19 VAL HG13 1 1 23 25959 1 1 19 VAL HG21 H -4.107 7.959 4.823 1.00 . A A . 19 VAL HG21 1 1 23 25960 1 1 19 VAL HG22 H -5.716 8.704 4.781 1.00 . A A . 19 VAL HG22 1 1 23 25961 1 1 19 VAL HG23 H -4.762 8.767 6.270 1.00 . A A . 19 VAL HG23 1 1 23 25962 1 1 19 VAL N N -7.089 6.702 3.884 1.00 . A A . 19 VAL N 1 1 23 25963 1 1 19 VAL O O -6.070 3.598 4.685 1.00 . A A . 19 VAL O 1 1 23 25964 1 1 20 HIS C C -8.744 2.526 5.336 1.00 . A A . 20 HIS C 1 1 23 25965 1 1 20 HIS CA C -8.192 3.432 6.449 1.00 . A A . 20 HIS CA 1 1 23 25966 1 1 20 HIS CB C -9.092 3.699 7.676 1.00 . A A . 20 HIS CB 1 1 23 25967 1 1 20 HIS CD2 C -11.347 3.574 6.430 1.00 . A A . 20 HIS CD2 1 1 23 25968 1 1 20 HIS CE1 C -12.687 3.172 8.111 1.00 . A A . 20 HIS CE1 1 1 23 25969 1 1 20 HIS CG C -10.587 3.515 7.562 1.00 . A A . 20 HIS CG 1 1 23 25970 1 1 20 HIS H H -8.082 5.549 6.148 1.00 . A A . 20 HIS H 1 1 23 25971 1 1 20 HIS HA H -7.323 2.941 6.877 1.00 . A A . 20 HIS HA 1 1 23 25972 1 1 20 HIS HB2 H -8.769 3.011 8.458 1.00 . A A . 20 HIS HB2 1 1 23 25973 1 1 20 HIS HB3 H -8.906 4.710 8.038 1.00 . A A . 20 HIS HB3 1 1 23 25974 1 1 20 HIS HD1 H -11.185 3.174 9.584 1.00 . A A . 20 HIS HD1 1 1 23 25975 1 1 20 HIS HD2 H -10.956 3.720 5.446 1.00 . A A . 20 HIS HD2 1 1 23 25976 1 1 20 HIS HE1 H -13.572 2.976 8.699 1.00 . A A . 20 HIS HE1 1 1 23 25977 1 1 20 HIS N N -7.655 4.660 5.898 1.00 . A A . 20 HIS N 1 1 23 25978 1 1 20 HIS ND1 N -11.443 3.269 8.613 1.00 . A A . 20 HIS ND1 1 1 23 25979 1 1 20 HIS NE2 N -12.681 3.346 6.780 1.00 . A A . 20 HIS NE2 1 1 23 25980 1 1 20 HIS O O -8.867 1.320 5.527 1.00 . A A . 20 HIS O 1 1 23 25981 1 1 21 LYS C C -8.472 1.430 2.520 1.00 . A A . 21 LYS C 1 1 23 25982 1 1 21 LYS CA C -9.583 2.324 3.035 1.00 . A A . 21 LYS CA 1 1 23 25983 1 1 21 LYS CB C -10.136 3.224 1.913 1.00 . A A . 21 LYS CB 1 1 23 25984 1 1 21 LYS CD C -11.381 1.331 0.734 1.00 . A A . 21 LYS CD 1 1 23 25985 1 1 21 LYS CE C -12.639 0.961 -0.067 1.00 . A A . 21 LYS CE 1 1 23 25986 1 1 21 LYS CG C -11.479 2.733 1.356 1.00 . A A . 21 LYS CG 1 1 23 25987 1 1 21 LYS H H -9.045 4.101 4.085 1.00 . A A . 21 LYS H 1 1 23 25988 1 1 21 LYS HA H -10.382 1.697 3.396 1.00 . A A . 21 LYS HA 1 1 23 25989 1 1 21 LYS HB2 H -10.321 4.222 2.291 1.00 . A A . 21 LYS HB2 1 1 23 25990 1 1 21 LYS HB3 H -9.411 3.312 1.103 1.00 . A A . 21 LYS HB3 1 1 23 25991 1 1 21 LYS HD2 H -10.525 1.314 0.056 1.00 . A A . 21 LYS HD2 1 1 23 25992 1 1 21 LYS HD3 H -11.205 0.583 1.510 1.00 . A A . 21 LYS HD3 1 1 23 25993 1 1 21 LYS HE2 H -12.762 1.668 -0.892 1.00 . A A . 21 LYS HE2 1 1 23 25994 1 1 21 LYS HE3 H -12.501 -0.035 -0.492 1.00 . A A . 21 LYS HE3 1 1 23 25995 1 1 21 LYS HG2 H -12.204 2.751 2.169 1.00 . A A . 21 LYS HG2 1 1 23 25996 1 1 21 LYS HG3 H -11.790 3.448 0.591 1.00 . A A . 21 LYS HG3 1 1 23 25997 1 1 21 LYS HZ1 H -13.769 0.309 1.529 1.00 . A A . 21 LYS HZ1 1 1 23 25998 1 1 21 LYS HZ2 H -14.039 1.884 1.130 1.00 . A A . 21 LYS HZ2 1 1 23 25999 1 1 21 LYS HZ3 H -14.657 0.684 0.197 1.00 . A A . 21 LYS HZ3 1 1 23 26000 1 1 21 LYS N N -9.084 3.090 4.168 1.00 . A A . 21 LYS N 1 1 23 26001 1 1 21 LYS NZ N -13.864 0.960 0.762 1.00 . A A . 21 LYS NZ 1 1 23 26002 1 1 21 LYS O O -8.685 0.243 2.279 1.00 . A A . 21 LYS O 1 1 23 26003 1 1 22 ILE C C -5.745 0.262 2.877 1.00 . A A . 22 ILE C 1 1 23 26004 1 1 22 ILE CA C -6.141 1.300 1.841 1.00 . A A . 22 ILE CA 1 1 23 26005 1 1 22 ILE CB C -5.005 2.264 1.485 1.00 . A A . 22 ILE CB 1 1 23 26006 1 1 22 ILE CD1 C -4.456 4.203 -0.108 1.00 . A A . 22 ILE CD1 1 1 23 26007 1 1 22 ILE CG1 C -5.525 3.318 0.513 1.00 . A A . 22 ILE CG1 1 1 23 26008 1 1 22 ILE CG2 C -3.845 1.508 0.841 1.00 . A A . 22 ILE CG2 1 1 23 26009 1 1 22 ILE H H -7.181 2.969 2.690 1.00 . A A . 22 ILE H 1 1 23 26010 1 1 22 ILE HA H -6.438 0.777 0.930 1.00 . A A . 22 ILE HA 1 1 23 26011 1 1 22 ILE HB H -4.678 2.770 2.387 1.00 . A A . 22 ILE HB 1 1 23 26012 1 1 22 ILE HD11 H -3.790 4.565 0.670 1.00 . A A . 22 ILE HD11 1 1 23 26013 1 1 22 ILE HD12 H -3.901 3.650 -0.864 1.00 . A A . 22 ILE HD12 1 1 23 26014 1 1 22 ILE HD13 H -4.957 5.049 -0.577 1.00 . A A . 22 ILE HD13 1 1 23 26015 1 1 22 ILE HG12 H -6.092 2.834 -0.279 1.00 . A A . 22 ILE HG12 1 1 23 26016 1 1 22 ILE HG13 H -6.150 3.979 1.094 1.00 . A A . 22 ILE HG13 1 1 23 26017 1 1 22 ILE HG21 H -3.016 2.192 0.675 1.00 . A A . 22 ILE HG21 1 1 23 26018 1 1 22 ILE HG22 H -3.506 0.703 1.489 1.00 . A A . 22 ILE HG22 1 1 23 26019 1 1 22 ILE HG23 H -4.185 1.104 -0.111 1.00 . A A . 22 ILE HG23 1 1 23 26020 1 1 22 ILE N N -7.290 2.017 2.351 1.00 . A A . 22 ILE N 1 1 23 26021 1 1 22 ILE O O -5.681 -0.914 2.538 1.00 . A A . 22 ILE O 1 1 23 26022 1 1 23 GLU C C -6.293 -1.420 5.168 1.00 . A A . 23 GLU C 1 1 23 26023 1 1 23 GLU CA C -5.349 -0.217 5.263 1.00 . A A . 23 GLU CA 1 1 23 26024 1 1 23 GLU CB C -5.646 0.549 6.557 1.00 . A A . 23 GLU CB 1 1 23 26025 1 1 23 GLU CD C -3.329 0.990 7.446 1.00 . A A . 23 GLU CD 1 1 23 26026 1 1 23 GLU CG C -4.612 1.613 6.930 1.00 . A A . 23 GLU CG 1 1 23 26027 1 1 23 GLU H H -5.643 1.678 4.333 1.00 . A A . 23 GLU H 1 1 23 26028 1 1 23 GLU HA H -4.318 -0.573 5.267 1.00 . A A . 23 GLU HA 1 1 23 26029 1 1 23 GLU HB2 H -6.585 1.052 6.434 1.00 . A A . 23 GLU HB2 1 1 23 26030 1 1 23 GLU HB3 H -5.784 -0.141 7.383 1.00 . A A . 23 GLU HB3 1 1 23 26031 1 1 23 GLU HG2 H -4.392 2.240 6.072 1.00 . A A . 23 GLU HG2 1 1 23 26032 1 1 23 GLU HG3 H -5.011 2.238 7.727 1.00 . A A . 23 GLU HG3 1 1 23 26033 1 1 23 GLU N N -5.560 0.684 4.133 1.00 . A A . 23 GLU N 1 1 23 26034 1 1 23 GLU O O -5.867 -2.550 4.942 1.00 . A A . 23 GLU O 1 1 23 26035 1 1 23 GLU OE1 O -3.413 0.272 8.463 1.00 . A A . 23 GLU OE1 1 1 23 26036 1 1 23 GLU OE2 O -2.292 1.239 6.801 1.00 . A A . 23 GLU OE2 1 1 23 26037 1 1 24 SER C C -8.589 -3.075 4.201 1.00 . A A . 24 SER C 1 1 23 26038 1 1 24 SER CA C -8.642 -2.146 5.410 1.00 . A A . 24 SER CA 1 1 23 26039 1 1 24 SER CB C -10.000 -1.441 5.539 1.00 . A A . 24 SER CB 1 1 23 26040 1 1 24 SER H H -7.855 -0.163 5.358 1.00 . A A . 24 SER H 1 1 23 26041 1 1 24 SER HA H -8.483 -2.726 6.318 1.00 . A A . 24 SER HA 1 1 23 26042 1 1 24 SER HB2 H -9.990 -0.823 6.439 1.00 . A A . 24 SER HB2 1 1 23 26043 1 1 24 SER HB3 H -10.171 -0.800 4.672 1.00 . A A . 24 SER HB3 1 1 23 26044 1 1 24 SER HG H -11.851 -1.922 5.936 1.00 . A A . 24 SER HG 1 1 23 26045 1 1 24 SER N N -7.592 -1.143 5.308 1.00 . A A . 24 SER N 1 1 23 26046 1 1 24 SER O O -8.579 -4.301 4.326 1.00 . A A . 24 SER O 1 1 23 26047 1 1 24 SER OG O -11.057 -2.375 5.641 1.00 . A A . 24 SER OG 1 1 23 26048 1 1 25 SER C C -7.252 -4.083 1.659 1.00 . A A . 25 SER C 1 1 23 26049 1 1 25 SER CA C -8.513 -3.227 1.774 1.00 . A A . 25 SER CA 1 1 23 26050 1 1 25 SER CB C -8.645 -2.278 0.586 1.00 . A A . 25 SER CB 1 1 23 26051 1 1 25 SER H H -8.479 -1.464 2.966 1.00 . A A . 25 SER H 1 1 23 26052 1 1 25 SER HA H -9.380 -3.888 1.777 1.00 . A A . 25 SER HA 1 1 23 26053 1 1 25 SER HB2 H -9.464 -1.578 0.768 1.00 . A A . 25 SER HB2 1 1 23 26054 1 1 25 SER HB3 H -7.719 -1.706 0.492 1.00 . A A . 25 SER HB3 1 1 23 26055 1 1 25 SER HG H -9.862 -3.135 -0.673 1.00 . A A . 25 SER HG 1 1 23 26056 1 1 25 SER N N -8.531 -2.477 3.010 1.00 . A A . 25 SER N 1 1 23 26057 1 1 25 SER O O -7.332 -5.184 1.125 1.00 . A A . 25 SER O 1 1 23 26058 1 1 25 SER OG O -8.910 -3.029 -0.587 1.00 . A A . 25 SER OG 1 1 23 26059 1 1 26 LEU C C -4.909 -5.518 3.063 1.00 . A A . 26 LEU C 1 1 23 26060 1 1 26 LEU CA C -4.861 -4.368 2.060 1.00 . A A . 26 LEU CA 1 1 23 26061 1 1 26 LEU CB C -3.631 -3.485 2.295 1.00 . A A . 26 LEU CB 1 1 23 26062 1 1 26 LEU CD1 C -2.155 -4.150 0.352 1.00 . A A . 26 LEU CD1 1 1 23 26063 1 1 26 LEU CD2 C -3.851 -2.323 0.010 1.00 . A A . 26 LEU CD2 1 1 23 26064 1 1 26 LEU CG C -2.920 -3.003 1.022 1.00 . A A . 26 LEU CG 1 1 23 26065 1 1 26 LEU H H -6.067 -2.696 2.569 1.00 . A A . 26 LEU H 1 1 23 26066 1 1 26 LEU HA H -4.768 -4.804 1.070 1.00 . A A . 26 LEU HA 1 1 23 26067 1 1 26 LEU HB2 H -3.893 -2.634 2.924 1.00 . A A . 26 LEU HB2 1 1 23 26068 1 1 26 LEU HB3 H -2.898 -4.082 2.832 1.00 . A A . 26 LEU HB3 1 1 23 26069 1 1 26 LEU HD11 H -2.837 -4.879 -0.084 1.00 . A A . 26 LEU HD11 1 1 23 26070 1 1 26 LEU HD12 H -1.530 -3.739 -0.438 1.00 . A A . 26 LEU HD12 1 1 23 26071 1 1 26 LEU HD13 H -1.508 -4.649 1.072 1.00 . A A . 26 LEU HD13 1 1 23 26072 1 1 26 LEU HD21 H -4.365 -1.488 0.480 1.00 . A A . 26 LEU HD21 1 1 23 26073 1 1 26 LEU HD22 H -3.261 -1.942 -0.824 1.00 . A A . 26 LEU HD22 1 1 23 26074 1 1 26 LEU HD23 H -4.588 -3.025 -0.378 1.00 . A A . 26 LEU HD23 1 1 23 26075 1 1 26 LEU HG H -2.180 -2.273 1.348 1.00 . A A . 26 LEU HG 1 1 23 26076 1 1 26 LEU N N -6.094 -3.601 2.112 1.00 . A A . 26 LEU N 1 1 23 26077 1 1 26 LEU O O -4.467 -6.615 2.723 1.00 . A A . 26 LEU O 1 1 23 26078 1 1 27 THR C C -6.521 -7.409 4.905 1.00 . A A . 27 THR C 1 1 23 26079 1 1 27 THR CA C -5.551 -6.292 5.321 1.00 . A A . 27 THR CA 1 1 23 26080 1 1 27 THR CB C -5.939 -5.636 6.656 1.00 . A A . 27 THR CB 1 1 23 26081 1 1 27 THR CG2 C -4.778 -4.820 7.238 1.00 . A A . 27 THR CG2 1 1 23 26082 1 1 27 THR H H -5.755 -4.344 4.504 1.00 . A A . 27 THR H 1 1 23 26083 1 1 27 THR HA H -4.569 -6.739 5.465 1.00 . A A . 27 THR HA 1 1 23 26084 1 1 27 THR HB H -6.202 -6.419 7.370 1.00 . A A . 27 THR HB 1 1 23 26085 1 1 27 THR HG1 H -7.621 -5.094 5.797 1.00 . A A . 27 THR HG1 1 1 23 26086 1 1 27 THR HG21 H -5.060 -4.433 8.218 1.00 . A A . 27 THR HG21 1 1 23 26087 1 1 27 THR HG22 H -3.885 -5.436 7.345 1.00 . A A . 27 THR HG22 1 1 23 26088 1 1 27 THR HG23 H -4.549 -3.973 6.593 1.00 . A A . 27 THR HG23 1 1 23 26089 1 1 27 THR N N -5.434 -5.283 4.273 1.00 . A A . 27 THR N 1 1 23 26090 1 1 27 THR O O -7.644 -7.489 5.394 1.00 . A A . 27 THR O 1 1 23 26091 1 1 27 THR OG1 O -7.037 -4.766 6.498 1.00 . A A . 27 THR OG1 1 1 23 26092 1 1 28 LYS C C -5.735 -10.070 2.375 1.00 . A A . 28 LYS C 1 1 23 26093 1 1 28 LYS CA C -6.699 -9.406 3.368 1.00 . A A . 28 LYS CA 1 1 23 26094 1 1 28 LYS CB C -8.029 -9.034 2.676 1.00 . A A . 28 LYS CB 1 1 23 26095 1 1 28 LYS CD C -9.226 -7.799 0.825 1.00 . A A . 28 LYS CD 1 1 23 26096 1 1 28 LYS CE C -9.260 -7.399 -0.664 1.00 . A A . 28 LYS CE 1 1 23 26097 1 1 28 LYS CG C -7.874 -8.340 1.314 1.00 . A A . 28 LYS CG 1 1 23 26098 1 1 28 LYS H H -5.090 -8.067 3.734 1.00 . A A . 28 LYS H 1 1 23 26099 1 1 28 LYS HA H -6.925 -10.125 4.157 1.00 . A A . 28 LYS HA 1 1 23 26100 1 1 28 LYS HB2 H -8.584 -9.957 2.514 1.00 . A A . 28 LYS HB2 1 1 23 26101 1 1 28 LYS HB3 H -8.621 -8.400 3.333 1.00 . A A . 28 LYS HB3 1 1 23 26102 1 1 28 LYS HD2 H -9.977 -8.578 0.970 1.00 . A A . 28 LYS HD2 1 1 23 26103 1 1 28 LYS HD3 H -9.508 -6.947 1.449 1.00 . A A . 28 LYS HD3 1 1 23 26104 1 1 28 LYS HE2 H -9.077 -8.275 -1.291 1.00 . A A . 28 LYS HE2 1 1 23 26105 1 1 28 LYS HE3 H -10.266 -7.033 -0.880 1.00 . A A . 28 LYS HE3 1 1 23 26106 1 1 28 LYS HG2 H -7.175 -7.522 1.451 1.00 . A A . 28 LYS HG2 1 1 23 26107 1 1 28 LYS HG3 H -7.480 -9.047 0.582 1.00 . A A . 28 LYS HG3 1 1 23 26108 1 1 28 LYS HZ1 H -8.185 -5.675 -0.257 1.00 . A A . 28 LYS HZ1 1 1 23 26109 1 1 28 LYS HZ2 H -7.368 -6.710 -1.209 1.00 . A A . 28 LYS HZ2 1 1 23 26110 1 1 28 LYS HZ3 H -8.583 -5.836 -1.849 1.00 . A A . 28 LYS HZ3 1 1 23 26111 1 1 28 LYS N N -6.045 -8.266 4.001 1.00 . A A . 28 LYS N 1 1 23 26112 1 1 28 LYS NZ N -8.297 -6.336 -1.021 1.00 . A A . 28 LYS NZ 1 1 23 26113 1 1 28 LYS O O -5.767 -11.287 2.215 1.00 . A A . 28 LYS O 1 1 23 26114 1 1 29 HIS C C -3.090 -10.878 1.273 1.00 . A A . 29 HIS C 1 1 23 26115 1 1 29 HIS CA C -3.971 -9.775 0.681 1.00 . A A . 29 HIS CA 1 1 23 26116 1 1 29 HIS CB C -3.153 -8.609 0.104 1.00 . A A . 29 HIS CB 1 1 23 26117 1 1 29 HIS CD2 C -5.063 -7.051 -0.590 1.00 . A A . 29 HIS CD2 1 1 23 26118 1 1 29 HIS CE1 C -4.987 -7.308 -2.758 1.00 . A A . 29 HIS CE1 1 1 23 26119 1 1 29 HIS CG C -3.960 -7.803 -0.881 1.00 . A A . 29 HIS CG 1 1 23 26120 1 1 29 HIS H H -4.909 -8.268 1.832 1.00 . A A . 29 HIS H 1 1 23 26121 1 1 29 HIS HA H -4.553 -10.205 -0.136 1.00 . A A . 29 HIS HA 1 1 23 26122 1 1 29 HIS HB2 H -2.795 -7.963 0.906 1.00 . A A . 29 HIS HB2 1 1 23 26123 1 1 29 HIS HB3 H -2.287 -9.009 -0.424 1.00 . A A . 29 HIS HB3 1 1 23 26124 1 1 29 HIS HD1 H -3.176 -8.354 -2.807 1.00 . A A . 29 HIS HD1 1 1 23 26125 1 1 29 HIS HD2 H -5.420 -6.800 0.389 1.00 . A A . 29 HIS HD2 1 1 23 26126 1 1 29 HIS HE1 H -5.209 -7.271 -3.810 1.00 . A A . 29 HIS HE1 1 1 23 26127 1 1 29 HIS N N -4.906 -9.274 1.678 1.00 . A A . 29 HIS N 1 1 23 26128 1 1 29 HIS ND1 N -3.923 -7.942 -2.246 1.00 . A A . 29 HIS ND1 1 1 23 26129 1 1 29 HIS NE2 N -5.734 -6.763 -1.780 1.00 . A A . 29 HIS NE2 1 1 23 26130 1 1 29 HIS O O -2.368 -10.650 2.245 1.00 . A A . 29 HIS O 1 1 23 26131 1 1 30 ARG C C -1.039 -13.191 1.119 1.00 . A A . 30 ARG C 1 1 23 26132 1 1 30 ARG CA C -2.562 -13.294 1.219 1.00 . A A . 30 ARG CA 1 1 23 26133 1 1 30 ARG CB C -3.129 -14.517 0.481 1.00 . A A . 30 ARG CB 1 1 23 26134 1 1 30 ARG CD C -3.311 -17.047 0.445 1.00 . A A . 30 ARG CD 1 1 23 26135 1 1 30 ARG CG C -2.616 -15.835 1.082 1.00 . A A . 30 ARG CG 1 1 23 26136 1 1 30 ARG CZ C -5.303 -17.479 1.903 1.00 . A A . 30 ARG CZ 1 1 23 26137 1 1 30 ARG H H -3.790 -12.180 -0.099 1.00 . A A . 30 ARG H 1 1 23 26138 1 1 30 ARG HA H -2.838 -13.390 2.271 1.00 . A A . 30 ARG HA 1 1 23 26139 1 1 30 ARG HB2 H -4.216 -14.485 0.566 1.00 . A A . 30 ARG HB2 1 1 23 26140 1 1 30 ARG HB3 H -2.859 -14.468 -0.575 1.00 . A A . 30 ARG HB3 1 1 23 26141 1 1 30 ARG HD2 H -3.180 -16.986 -0.638 1.00 . A A . 30 ARG HD2 1 1 23 26142 1 1 30 ARG HD3 H -2.826 -17.969 0.770 1.00 . A A . 30 ARG HD3 1 1 23 26143 1 1 30 ARG HE H -5.362 -16.792 -0.012 1.00 . A A . 30 ARG HE 1 1 23 26144 1 1 30 ARG HG2 H -1.544 -15.923 0.892 1.00 . A A . 30 ARG HG2 1 1 23 26145 1 1 30 ARG HG3 H -2.774 -15.828 2.161 1.00 . A A . 30 ARG HG3 1 1 23 26146 1 1 30 ARG HH11 H -3.518 -17.851 2.789 1.00 . A A . 30 ARG HH11 1 1 23 26147 1 1 30 ARG HH12 H -4.893 -18.177 3.798 1.00 . A A . 30 ARG HH12 1 1 23 26148 1 1 30 ARG HH21 H -7.234 -17.180 1.295 1.00 . A A . 30 ARG HH21 1 1 23 26149 1 1 30 ARG HH22 H -7.064 -17.767 2.916 1.00 . A A . 30 ARG HH22 1 1 23 26150 1 1 30 ARG N N -3.184 -12.084 0.701 1.00 . A A . 30 ARG N 1 1 23 26151 1 1 30 ARG NE N -4.755 -17.084 0.741 1.00 . A A . 30 ARG NE 1 1 23 26152 1 1 30 ARG NH1 N -4.519 -17.872 2.912 1.00 . A A . 30 ARG NH1 1 1 23 26153 1 1 30 ARG NH2 N -6.633 -17.478 2.051 1.00 . A A . 30 ARG NH2 1 1 23 26154 1 1 30 ARG O O -0.426 -13.700 0.185 1.00 . A A . 30 ARG O 1 1 23 26155 1 1 31 GLY C C 1.248 -11.016 3.037 1.00 . A A . 31 GLY C 1 1 23 26156 1 1 31 GLY CA C 0.972 -12.217 2.141 1.00 . A A . 31 GLY CA 1 1 23 26157 1 1 31 GLY H H -1.052 -12.061 2.774 1.00 . A A . 31 GLY H 1 1 23 26158 1 1 31 GLY HA2 H 1.504 -13.083 2.535 1.00 . A A . 31 GLY HA2 1 1 23 26159 1 1 31 GLY HA3 H 1.331 -11.982 1.139 1.00 . A A . 31 GLY HA3 1 1 23 26160 1 1 31 GLY N N -0.445 -12.519 2.102 1.00 . A A . 31 GLY N 1 1 23 26161 1 1 31 GLY O O 2.329 -10.923 3.612 1.00 . A A . 31 GLY O 1 1 23 26162 1 1 32 ILE C C 0.385 -9.416 5.483 1.00 . A A . 32 ILE C 1 1 23 26163 1 1 32 ILE CA C 0.348 -8.942 4.023 1.00 . A A . 32 ILE CA 1 1 23 26164 1 1 32 ILE CB C -0.845 -8.020 3.685 1.00 . A A . 32 ILE CB 1 1 23 26165 1 1 32 ILE CD1 C 0.093 -5.948 4.845 1.00 . A A . 32 ILE CD1 1 1 23 26166 1 1 32 ILE CG1 C -0.509 -6.528 3.574 1.00 . A A . 32 ILE CG1 1 1 23 26167 1 1 32 ILE CG2 C -2.011 -8.220 4.644 1.00 . A A . 32 ILE CG2 1 1 23 26168 1 1 32 ILE H H -0.598 -10.214 2.672 1.00 . A A . 32 ILE H 1 1 23 26169 1 1 32 ILE HA H 1.261 -8.406 3.805 1.00 . A A . 32 ILE HA 1 1 23 26170 1 1 32 ILE HB H -1.207 -8.279 2.691 1.00 . A A . 32 ILE HB 1 1 23 26171 1 1 32 ILE HD11 H 0.237 -4.879 4.713 1.00 . A A . 32 ILE HD11 1 1 23 26172 1 1 32 ILE HD12 H -0.559 -6.115 5.698 1.00 . A A . 32 ILE HD12 1 1 23 26173 1 1 32 ILE HD13 H 1.052 -6.420 5.011 1.00 . A A . 32 ILE HD13 1 1 23 26174 1 1 32 ILE HG12 H 0.196 -6.383 2.761 1.00 . A A . 32 ILE HG12 1 1 23 26175 1 1 32 ILE HG13 H -1.419 -5.973 3.340 1.00 . A A . 32 ILE HG13 1 1 23 26176 1 1 32 ILE HG21 H -2.825 -7.578 4.330 1.00 . A A . 32 ILE HG21 1 1 23 26177 1 1 32 ILE HG22 H -2.333 -9.258 4.612 1.00 . A A . 32 ILE HG22 1 1 23 26178 1 1 32 ILE HG23 H -1.715 -7.953 5.657 1.00 . A A . 32 ILE HG23 1 1 23 26179 1 1 32 ILE N N 0.286 -10.094 3.149 1.00 . A A . 32 ILE N 1 1 23 26180 1 1 32 ILE O O -0.325 -10.350 5.851 1.00 . A A . 32 ILE O 1 1 23 26181 1 1 33 LEU C C 0.770 -7.566 8.398 1.00 . A A . 33 LEU C 1 1 23 26182 1 1 33 LEU CA C 1.214 -8.884 7.756 1.00 . A A . 33 LEU CA 1 1 23 26183 1 1 33 LEU CB C 2.614 -9.282 8.248 1.00 . A A . 33 LEU CB 1 1 23 26184 1 1 33 LEU CD1 C 4.527 -10.879 8.233 1.00 . A A . 33 LEU CD1 1 1 23 26185 1 1 33 LEU CD2 C 2.226 -11.793 7.976 1.00 . A A . 33 LEU CD2 1 1 23 26186 1 1 33 LEU CG C 3.137 -10.602 7.655 1.00 . A A . 33 LEU CG 1 1 23 26187 1 1 33 LEU H H 1.817 -8.067 5.902 1.00 . A A . 33 LEU H 1 1 23 26188 1 1 33 LEU HA H 0.505 -9.645 8.080 1.00 . A A . 33 LEU HA 1 1 23 26189 1 1 33 LEU HB2 H 3.317 -8.487 7.999 1.00 . A A . 33 LEU HB2 1 1 23 26190 1 1 33 LEU HB3 H 2.578 -9.375 9.334 1.00 . A A . 33 LEU HB3 1 1 23 26191 1 1 33 LEU HD11 H 4.920 -11.803 7.811 1.00 . A A . 33 LEU HD11 1 1 23 26192 1 1 33 LEU HD12 H 5.200 -10.059 7.986 1.00 . A A . 33 LEU HD12 1 1 23 26193 1 1 33 LEU HD13 H 4.471 -10.980 9.317 1.00 . A A . 33 LEU HD13 1 1 23 26194 1 1 33 LEU HD21 H 2.064 -11.863 9.052 1.00 . A A . 33 LEU HD21 1 1 23 26195 1 1 33 LEU HD22 H 1.268 -11.691 7.472 1.00 . A A . 33 LEU HD22 1 1 23 26196 1 1 33 LEU HD23 H 2.693 -12.715 7.625 1.00 . A A . 33 LEU HD23 1 1 23 26197 1 1 33 LEU HG H 3.228 -10.508 6.571 1.00 . A A . 33 LEU HG 1 1 23 26198 1 1 33 LEU N N 1.197 -8.754 6.307 1.00 . A A . 33 LEU N 1 1 23 26199 1 1 33 LEU O O -0.068 -7.585 9.296 1.00 . A A . 33 LEU O 1 1 23 26200 1 1 34 TYR C C 0.962 -4.039 7.449 1.00 . A A . 34 TYR C 1 1 23 26201 1 1 34 TYR CA C 0.998 -5.119 8.532 1.00 . A A . 34 TYR CA 1 1 23 26202 1 1 34 TYR CB C 2.024 -4.774 9.622 1.00 . A A . 34 TYR CB 1 1 23 26203 1 1 34 TYR CD1 C 0.610 -3.215 11.038 1.00 . A A . 34 TYR CD1 1 1 23 26204 1 1 34 TYR CD2 C 2.733 -2.401 10.170 1.00 . A A . 34 TYR CD2 1 1 23 26205 1 1 34 TYR CE1 C 0.328 -1.934 11.544 1.00 . A A . 34 TYR CE1 1 1 23 26206 1 1 34 TYR CE2 C 2.471 -1.133 10.714 1.00 . A A . 34 TYR CE2 1 1 23 26207 1 1 34 TYR CG C 1.794 -3.441 10.311 1.00 . A A . 34 TYR CG 1 1 23 26208 1 1 34 TYR CZ C 1.234 -0.881 11.331 1.00 . A A . 34 TYR CZ 1 1 23 26209 1 1 34 TYR H H 1.998 -6.457 7.200 1.00 . A A . 34 TYR H 1 1 23 26210 1 1 34 TYR HA H 0.007 -5.162 8.988 1.00 . A A . 34 TYR HA 1 1 23 26211 1 1 34 TYR HB2 H 2.019 -5.565 10.370 1.00 . A A . 34 TYR HB2 1 1 23 26212 1 1 34 TYR HB3 H 3.016 -4.764 9.181 1.00 . A A . 34 TYR HB3 1 1 23 26213 1 1 34 TYR HD1 H -0.113 -4.009 11.161 1.00 . A A . 34 TYR HD1 1 1 23 26214 1 1 34 TYR HD2 H 3.638 -2.555 9.604 1.00 . A A . 34 TYR HD2 1 1 23 26215 1 1 34 TYR HE1 H -0.626 -1.748 12.016 1.00 . A A . 34 TYR HE1 1 1 23 26216 1 1 34 TYR HE2 H 3.167 -0.325 10.558 1.00 . A A . 34 TYR HE2 1 1 23 26217 1 1 34 TYR HH H -0.036 0.474 11.889 1.00 . A A . 34 TYR HH 1 1 23 26218 1 1 34 TYR N N 1.321 -6.426 7.957 1.00 . A A . 34 TYR N 1 1 23 26219 1 1 34 TYR O O 1.825 -4.023 6.574 1.00 . A A . 34 TYR O 1 1 23 26220 1 1 34 TYR OH O 0.885 0.404 11.631 1.00 . A A . 34 TYR OH 1 1 23 26221 1 1 35 CYS C C 0.256 -0.748 7.466 1.00 . A A . 35 CYS C 1 1 23 26222 1 1 35 CYS CA C -0.129 -1.966 6.646 1.00 . A A . 35 CYS CA 1 1 23 26223 1 1 35 CYS CB C -1.568 -1.741 6.161 1.00 . A A . 35 CYS CB 1 1 23 26224 1 1 35 CYS H H -0.654 -3.158 8.300 1.00 . A A . 35 CYS H 1 1 23 26225 1 1 35 CYS HA H 0.526 -2.058 5.780 1.00 . A A . 35 CYS HA 1 1 23 26226 1 1 35 CYS HB2 H -2.221 -1.503 6.996 1.00 . A A . 35 CYS HB2 1 1 23 26227 1 1 35 CYS HB3 H -1.590 -0.900 5.470 1.00 . A A . 35 CYS HB3 1 1 23 26228 1 1 35 CYS HG H -1.525 -2.953 4.183 1.00 . A A . 35 CYS HG 1 1 23 26229 1 1 35 CYS N N -0.021 -3.137 7.514 1.00 . A A . 35 CYS N 1 1 23 26230 1 1 35 CYS O O 0.141 -0.772 8.689 1.00 . A A . 35 CYS O 1 1 23 26231 1 1 35 CYS SG S -2.222 -3.172 5.295 1.00 . A A . 35 CYS SG 1 1 23 26232 1 1 36 SER C C 0.638 2.709 6.373 1.00 . A A . 36 SER C 1 1 23 26233 1 1 36 SER CA C 0.718 1.629 7.449 1.00 . A A . 36 SER CA 1 1 23 26234 1 1 36 SER CB C 1.955 1.755 8.352 1.00 . A A . 36 SER CB 1 1 23 26235 1 1 36 SER H H 0.818 0.259 5.804 1.00 . A A . 36 SER H 1 1 23 26236 1 1 36 SER HA H -0.177 1.718 8.074 1.00 . A A . 36 SER HA 1 1 23 26237 1 1 36 SER HB2 H 2.411 0.777 8.484 1.00 . A A . 36 SER HB2 1 1 23 26238 1 1 36 SER HB3 H 2.681 2.430 7.902 1.00 . A A . 36 SER HB3 1 1 23 26239 1 1 36 SER HG H 1.210 1.542 10.152 1.00 . A A . 36 SER HG 1 1 23 26240 1 1 36 SER N N 0.685 0.324 6.809 1.00 . A A . 36 SER N 1 1 23 26241 1 1 36 SER O O 1.650 3.102 5.786 1.00 . A A . 36 SER O 1 1 23 26242 1 1 36 SER OG O 1.620 2.250 9.635 1.00 . A A . 36 SER OG 1 1 23 26243 1 1 37 VAL C C -0.968 5.542 5.910 1.00 . A A . 37 VAL C 1 1 23 26244 1 1 37 VAL CA C -0.892 4.213 5.157 1.00 . A A . 37 VAL CA 1 1 23 26245 1 1 37 VAL CB C -2.209 3.828 4.470 1.00 . A A . 37 VAL CB 1 1 23 26246 1 1 37 VAL CG1 C -2.599 4.845 3.401 1.00 . A A . 37 VAL CG1 1 1 23 26247 1 1 37 VAL CG2 C -2.138 2.437 3.812 1.00 . A A . 37 VAL CG2 1 1 23 26248 1 1 37 VAL H H -1.391 2.618 6.413 1.00 . A A . 37 VAL H 1 1 23 26249 1 1 37 VAL HA H -0.104 4.301 4.428 1.00 . A A . 37 VAL HA 1 1 23 26250 1 1 37 VAL HB H -2.989 3.803 5.231 1.00 . A A . 37 VAL HB 1 1 23 26251 1 1 37 VAL HG11 H -2.701 5.839 3.831 1.00 . A A . 37 VAL HG11 1 1 23 26252 1 1 37 VAL HG12 H -1.839 4.853 2.622 1.00 . A A . 37 VAL HG12 1 1 23 26253 1 1 37 VAL HG13 H -3.553 4.549 2.979 1.00 . A A . 37 VAL HG13 1 1 23 26254 1 1 37 VAL HG21 H -1.669 2.510 2.836 1.00 . A A . 37 VAL HG21 1 1 23 26255 1 1 37 VAL HG22 H -1.587 1.705 4.398 1.00 . A A . 37 VAL HG22 1 1 23 26256 1 1 37 VAL HG23 H -3.143 2.046 3.696 1.00 . A A . 37 VAL HG23 1 1 23 26257 1 1 37 VAL N N -0.581 3.151 6.081 1.00 . A A . 37 VAL N 1 1 23 26258 1 1 37 VAL O O -1.419 5.584 7.054 1.00 . A A . 37 VAL O 1 1 23 26259 1 1 38 ALA C C -0.707 9.042 4.755 1.00 . A A . 38 ALA C 1 1 23 26260 1 1 38 ALA CA C -0.712 7.973 5.839 1.00 . A A . 38 ALA CA 1 1 23 26261 1 1 38 ALA CB C 0.385 8.295 6.845 1.00 . A A . 38 ALA CB 1 1 23 26262 1 1 38 ALA H H -0.134 6.552 4.349 1.00 . A A . 38 ALA H 1 1 23 26263 1 1 38 ALA HA H -1.672 8.010 6.360 1.00 . A A . 38 ALA HA 1 1 23 26264 1 1 38 ALA HB1 H 0.323 7.629 7.706 1.00 . A A . 38 ALA HB1 1 1 23 26265 1 1 38 ALA HB2 H 1.355 8.190 6.364 1.00 . A A . 38 ALA HB2 1 1 23 26266 1 1 38 ALA HB3 H 0.248 9.330 7.167 1.00 . A A . 38 ALA HB3 1 1 23 26267 1 1 38 ALA N N -0.540 6.641 5.278 1.00 . A A . 38 ALA N 1 1 23 26268 1 1 38 ALA O O 0.171 9.064 3.891 1.00 . A A . 38 ALA O 1 1 23 26269 1 1 39 LEU C C -0.758 12.137 4.127 1.00 . A A . 39 LEU C 1 1 23 26270 1 1 39 LEU CA C -1.828 11.069 3.919 1.00 . A A . 39 LEU CA 1 1 23 26271 1 1 39 LEU CB C -3.263 11.621 3.965 1.00 . A A . 39 LEU CB 1 1 23 26272 1 1 39 LEU CD1 C -3.380 13.877 5.135 1.00 . A A . 39 LEU CD1 1 1 23 26273 1 1 39 LEU CD2 C -5.145 12.180 5.521 1.00 . A A . 39 LEU CD2 1 1 23 26274 1 1 39 LEU CG C -3.647 12.369 5.255 1.00 . A A . 39 LEU CG 1 1 23 26275 1 1 39 LEU H H -2.298 9.896 5.638 1.00 . A A . 39 LEU H 1 1 23 26276 1 1 39 LEU HA H -1.687 10.679 2.912 1.00 . A A . 39 LEU HA 1 1 23 26277 1 1 39 LEU HB2 H -3.411 12.284 3.110 1.00 . A A . 39 LEU HB2 1 1 23 26278 1 1 39 LEU HB3 H -3.937 10.775 3.838 1.00 . A A . 39 LEU HB3 1 1 23 26279 1 1 39 LEU HD11 H -3.960 14.292 4.310 1.00 . A A . 39 LEU HD11 1 1 23 26280 1 1 39 LEU HD12 H -3.676 14.374 6.059 1.00 . A A . 39 LEU HD12 1 1 23 26281 1 1 39 LEU HD13 H -2.328 14.082 4.957 1.00 . A A . 39 LEU HD13 1 1 23 26282 1 1 39 LEU HD21 H -5.716 12.579 4.684 1.00 . A A . 39 LEU HD21 1 1 23 26283 1 1 39 LEU HD22 H -5.375 11.122 5.641 1.00 . A A . 39 LEU HD22 1 1 23 26284 1 1 39 LEU HD23 H -5.430 12.705 6.432 1.00 . A A . 39 LEU HD23 1 1 23 26285 1 1 39 LEU HG H -3.098 11.965 6.106 1.00 . A A . 39 LEU HG 1 1 23 26286 1 1 39 LEU N N -1.665 9.966 4.855 1.00 . A A . 39 LEU N 1 1 23 26287 1 1 39 LEU O O -0.321 12.751 3.162 1.00 . A A . 39 LEU O 1 1 23 26288 1 1 40 ALA C C 1.997 13.140 4.872 1.00 . A A . 40 ALA C 1 1 23 26289 1 1 40 ALA CA C 0.715 13.345 5.679 1.00 . A A . 40 ALA CA 1 1 23 26290 1 1 40 ALA CB C 1.008 13.324 7.181 1.00 . A A . 40 ALA CB 1 1 23 26291 1 1 40 ALA H H -0.534 11.687 6.100 1.00 . A A . 40 ALA H 1 1 23 26292 1 1 40 ALA HA H 0.299 14.320 5.422 1.00 . A A . 40 ALA HA 1 1 23 26293 1 1 40 ALA HB1 H 1.427 12.359 7.470 1.00 . A A . 40 ALA HB1 1 1 23 26294 1 1 40 ALA HB2 H 1.725 14.110 7.423 1.00 . A A . 40 ALA HB2 1 1 23 26295 1 1 40 ALA HB3 H 0.088 13.500 7.740 1.00 . A A . 40 ALA HB3 1 1 23 26296 1 1 40 ALA N N -0.266 12.314 5.360 1.00 . A A . 40 ALA N 1 1 23 26297 1 1 40 ALA O O 2.701 14.095 4.560 1.00 . A A . 40 ALA O 1 1 23 26298 1 1 41 THR C C 2.928 10.839 2.408 1.00 . A A . 41 THR C 1 1 23 26299 1 1 41 THR CA C 3.412 11.475 3.721 1.00 . A A . 41 THR CA 1 1 23 26300 1 1 41 THR CB C 4.301 10.563 4.578 1.00 . A A . 41 THR CB 1 1 23 26301 1 1 41 THR CG2 C 3.521 9.434 5.262 1.00 . A A . 41 THR CG2 1 1 23 26302 1 1 41 THR H H 1.658 11.145 4.833 1.00 . A A . 41 THR H 1 1 23 26303 1 1 41 THR HA H 4.011 12.344 3.441 1.00 . A A . 41 THR HA 1 1 23 26304 1 1 41 THR HB H 4.687 11.182 5.388 1.00 . A A . 41 THR HB 1 1 23 26305 1 1 41 THR HG1 H 5.137 10.061 2.895 1.00 . A A . 41 THR HG1 1 1 23 26306 1 1 41 THR HG21 H 2.979 9.840 6.115 1.00 . A A . 41 THR HG21 1 1 23 26307 1 1 41 THR HG22 H 2.808 8.974 4.580 1.00 . A A . 41 THR HG22 1 1 23 26308 1 1 41 THR HG23 H 4.216 8.679 5.631 1.00 . A A . 41 THR HG23 1 1 23 26309 1 1 41 THR N N 2.288 11.878 4.544 1.00 . A A . 41 THR N 1 1 23 26310 1 1 41 THR O O 3.753 10.342 1.642 1.00 . A A . 41 THR O 1 1 23 26311 1 1 41 THR OG1 O 5.383 10.038 3.830 1.00 . A A . 41 THR OG1 1 1 23 26312 1 1 42 ASN C C 1.440 9.066 0.458 1.00 . A A . 42 ASN C 1 1 23 26313 1 1 42 ASN CA C 0.930 10.414 0.952 1.00 . A A . 42 ASN CA 1 1 23 26314 1 1 42 ASN CB C 0.925 11.535 -0.109 1.00 . A A . 42 ASN CB 1 1 23 26315 1 1 42 ASN CG C -0.503 11.985 -0.395 1.00 . A A . 42 ASN CG 1 1 23 26316 1 1 42 ASN H H 1.007 11.252 2.863 1.00 . A A . 42 ASN H 1 1 23 26317 1 1 42 ASN HA H -0.103 10.210 1.236 1.00 . A A . 42 ASN HA 1 1 23 26318 1 1 42 ASN HB2 H 1.482 12.397 0.262 1.00 . A A . 42 ASN HB2 1 1 23 26319 1 1 42 ASN HB3 H 1.389 11.228 -1.046 1.00 . A A . 42 ASN HB3 1 1 23 26320 1 1 42 ASN HD21 H -1.009 10.198 -1.292 1.00 . A A . 42 ASN HD21 1 1 23 26321 1 1 42 ASN HD22 H -2.311 11.333 -0.981 1.00 . A A . 42 ASN HD22 1 1 23 26322 1 1 42 ASN N N 1.612 10.858 2.160 1.00 . A A . 42 ASN N 1 1 23 26323 1 1 42 ASN ND2 N -1.323 11.105 -0.956 1.00 . A A . 42 ASN ND2 1 1 23 26324 1 1 42 ASN O O 1.659 8.872 -0.737 1.00 . A A . 42 ASN O 1 1 23 26325 1 1 42 ASN OD1 O -0.882 13.109 -0.086 1.00 . A A . 42 ASN OD1 1 1 23 26326 1 1 43 LYS C C 1.363 5.690 1.788 1.00 . A A . 43 LYS C 1 1 23 26327 1 1 43 LYS CA C 2.109 6.795 1.061 1.00 . A A . 43 LYS CA 1 1 23 26328 1 1 43 LYS CB C 3.622 6.711 1.327 1.00 . A A . 43 LYS CB 1 1 23 26329 1 1 43 LYS CD C 5.408 6.504 3.148 1.00 . A A . 43 LYS CD 1 1 23 26330 1 1 43 LYS CE C 6.471 7.169 2.261 1.00 . A A . 43 LYS CE 1 1 23 26331 1 1 43 LYS CG C 3.992 6.980 2.789 1.00 . A A . 43 LYS CG 1 1 23 26332 1 1 43 LYS H H 1.291 8.303 2.337 1.00 . A A . 43 LYS H 1 1 23 26333 1 1 43 LYS HA H 1.928 6.605 0.008 1.00 . A A . 43 LYS HA 1 1 23 26334 1 1 43 LYS HB2 H 3.969 5.715 1.070 1.00 . A A . 43 LYS HB2 1 1 23 26335 1 1 43 LYS HB3 H 4.137 7.431 0.689 1.00 . A A . 43 LYS HB3 1 1 23 26336 1 1 43 LYS HD2 H 5.582 6.762 4.196 1.00 . A A . 43 LYS HD2 1 1 23 26337 1 1 43 LYS HD3 H 5.466 5.414 3.058 1.00 . A A . 43 LYS HD3 1 1 23 26338 1 1 43 LYS HE2 H 6.428 6.727 1.264 1.00 . A A . 43 LYS HE2 1 1 23 26339 1 1 43 LYS HE3 H 6.268 8.236 2.174 1.00 . A A . 43 LYS HE3 1 1 23 26340 1 1 43 LYS HG2 H 3.922 8.050 2.949 1.00 . A A . 43 LYS HG2 1 1 23 26341 1 1 43 LYS HG3 H 3.293 6.479 3.460 1.00 . A A . 43 LYS HG3 1 1 23 26342 1 1 43 LYS HZ1 H 8.033 6.009 2.953 1.00 . A A . 43 LYS HZ1 1 1 23 26343 1 1 43 LYS HZ2 H 8.530 7.368 2.188 1.00 . A A . 43 LYS HZ2 1 1 23 26344 1 1 43 LYS HZ3 H 7.915 7.443 3.713 1.00 . A A . 43 LYS HZ3 1 1 23 26345 1 1 43 LYS N N 1.593 8.115 1.384 1.00 . A A . 43 LYS N 1 1 23 26346 1 1 43 LYS NZ N 7.831 6.996 2.813 1.00 . A A . 43 LYS NZ 1 1 23 26347 1 1 43 LYS O O 0.721 5.934 2.810 1.00 . A A . 43 LYS O 1 1 23 26348 1 1 44 ALA C C 2.640 2.564 2.131 1.00 . A A . 44 ALA C 1 1 23 26349 1 1 44 ALA CA C 1.282 3.220 1.933 1.00 . A A . 44 ALA CA 1 1 23 26350 1 1 44 ALA CB C 0.366 2.332 1.087 1.00 . A A . 44 ALA CB 1 1 23 26351 1 1 44 ALA H H 2.082 4.410 0.413 1.00 . A A . 44 ALA H 1 1 23 26352 1 1 44 ALA HA H 0.814 3.364 2.895 1.00 . A A . 44 ALA HA 1 1 23 26353 1 1 44 ALA HB1 H 0.121 1.427 1.643 1.00 . A A . 44 ALA HB1 1 1 23 26354 1 1 44 ALA HB2 H -0.550 2.870 0.840 1.00 . A A . 44 ALA HB2 1 1 23 26355 1 1 44 ALA HB3 H 0.865 2.045 0.167 1.00 . A A . 44 ALA HB3 1 1 23 26356 1 1 44 ALA N N 1.518 4.477 1.256 1.00 . A A . 44 ALA N 1 1 23 26357 1 1 44 ALA O O 3.356 2.371 1.146 1.00 . A A . 44 ALA O 1 1 23 26358 1 1 45 HIS C C 3.143 -0.163 3.732 1.00 . A A . 45 HIS C 1 1 23 26359 1 1 45 HIS CA C 3.937 1.124 3.567 1.00 . A A . 45 HIS CA 1 1 23 26360 1 1 45 HIS CB C 4.985 1.392 4.658 1.00 . A A . 45 HIS CB 1 1 23 26361 1 1 45 HIS CD2 C 4.482 -0.332 6.487 1.00 . A A . 45 HIS CD2 1 1 23 26362 1 1 45 HIS CE1 C 5.120 0.830 8.231 1.00 . A A . 45 HIS CE1 1 1 23 26363 1 1 45 HIS CG C 4.706 0.959 6.075 1.00 . A A . 45 HIS CG 1 1 23 26364 1 1 45 HIS H H 2.396 2.447 4.162 1.00 . A A . 45 HIS H 1 1 23 26365 1 1 45 HIS HA H 4.530 1.017 2.667 1.00 . A A . 45 HIS HA 1 1 23 26366 1 1 45 HIS HB2 H 5.872 0.826 4.376 1.00 . A A . 45 HIS HB2 1 1 23 26367 1 1 45 HIS HB3 H 5.245 2.451 4.647 1.00 . A A . 45 HIS HB3 1 1 23 26368 1 1 45 HIS HD1 H 5.439 2.625 7.187 1.00 . A A . 45 HIS HD1 1 1 23 26369 1 1 45 HIS HD2 H 4.286 -1.181 5.847 1.00 . A A . 45 HIS HD2 1 1 23 26370 1 1 45 HIS HE1 H 5.410 1.109 9.231 1.00 . A A . 45 HIS HE1 1 1 23 26371 1 1 45 HIS N N 2.995 2.213 3.374 1.00 . A A . 45 HIS N 1 1 23 26372 1 1 45 HIS ND1 N 5.126 1.665 7.180 1.00 . A A . 45 HIS ND1 1 1 23 26373 1 1 45 HIS NE2 N 4.736 -0.401 7.860 1.00 . A A . 45 HIS NE2 1 1 23 26374 1 1 45 HIS O O 2.106 -0.173 4.401 1.00 . A A . 45 HIS O 1 1 23 26375 1 1 46 ILE C C 4.228 -3.462 3.743 1.00 . A A . 46 ILE C 1 1 23 26376 1 1 46 ILE CA C 3.098 -2.569 3.240 1.00 . A A . 46 ILE CA 1 1 23 26377 1 1 46 ILE CB C 2.556 -3.076 1.892 1.00 . A A . 46 ILE CB 1 1 23 26378 1 1 46 ILE CD1 C 2.288 -1.101 0.281 1.00 . A A . 46 ILE CD1 1 1 23 26379 1 1 46 ILE CG1 C 1.586 -2.100 1.206 1.00 . A A . 46 ILE CG1 1 1 23 26380 1 1 46 ILE CG2 C 1.787 -4.376 2.139 1.00 . A A . 46 ILE CG2 1 1 23 26381 1 1 46 ILE H H 4.475 -1.128 2.546 1.00 . A A . 46 ILE H 1 1 23 26382 1 1 46 ILE HA H 2.287 -2.575 3.966 1.00 . A A . 46 ILE HA 1 1 23 26383 1 1 46 ILE HB H 3.391 -3.292 1.227 1.00 . A A . 46 ILE HB 1 1 23 26384 1 1 46 ILE HD11 H 2.928 -0.424 0.841 1.00 . A A . 46 ILE HD11 1 1 23 26385 1 1 46 ILE HD12 H 2.891 -1.639 -0.451 1.00 . A A . 46 ILE HD12 1 1 23 26386 1 1 46 ILE HD13 H 1.535 -0.513 -0.242 1.00 . A A . 46 ILE HD13 1 1 23 26387 1 1 46 ILE HG12 H 0.901 -2.675 0.582 1.00 . A A . 46 ILE HG12 1 1 23 26388 1 1 46 ILE HG13 H 0.997 -1.572 1.957 1.00 . A A . 46 ILE HG13 1 1 23 26389 1 1 46 ILE HG21 H 1.574 -4.873 1.194 1.00 . A A . 46 ILE HG21 1 1 23 26390 1 1 46 ILE HG22 H 2.359 -5.057 2.764 1.00 . A A . 46 ILE HG22 1 1 23 26391 1 1 46 ILE HG23 H 0.847 -4.139 2.635 1.00 . A A . 46 ILE HG23 1 1 23 26392 1 1 46 ILE N N 3.639 -1.234 3.116 1.00 . A A . 46 ILE N 1 1 23 26393 1 1 46 ILE O O 5.297 -3.508 3.134 1.00 . A A . 46 ILE O 1 1 23 26394 1 1 47 LYS C C 4.109 -6.566 4.963 1.00 . A A . 47 LYS C 1 1 23 26395 1 1 47 LYS CA C 4.792 -5.260 5.338 1.00 . A A . 47 LYS CA 1 1 23 26396 1 1 47 LYS CB C 4.961 -5.177 6.852 1.00 . A A . 47 LYS CB 1 1 23 26397 1 1 47 LYS CD C 6.347 -4.060 8.547 1.00 . A A . 47 LYS CD 1 1 23 26398 1 1 47 LYS CE C 6.897 -2.733 9.085 1.00 . A A . 47 LYS CE 1 1 23 26399 1 1 47 LYS CG C 5.507 -3.821 7.294 1.00 . A A . 47 LYS CG 1 1 23 26400 1 1 47 LYS H H 3.066 -4.046 5.272 1.00 . A A . 47 LYS H 1 1 23 26401 1 1 47 LYS HA H 5.787 -5.236 4.904 1.00 . A A . 47 LYS HA 1 1 23 26402 1 1 47 LYS HB2 H 4.010 -5.352 7.348 1.00 . A A . 47 LYS HB2 1 1 23 26403 1 1 47 LYS HB3 H 5.644 -5.979 7.135 1.00 . A A . 47 LYS HB3 1 1 23 26404 1 1 47 LYS HD2 H 5.714 -4.560 9.284 1.00 . A A . 47 LYS HD2 1 1 23 26405 1 1 47 LYS HD3 H 7.158 -4.737 8.268 1.00 . A A . 47 LYS HD3 1 1 23 26406 1 1 47 LYS HE2 H 7.436 -2.217 8.288 1.00 . A A . 47 LYS HE2 1 1 23 26407 1 1 47 LYS HE3 H 6.065 -2.102 9.401 1.00 . A A . 47 LYS HE3 1 1 23 26408 1 1 47 LYS HG2 H 6.119 -3.381 6.506 1.00 . A A . 47 LYS HG2 1 1 23 26409 1 1 47 LYS HG3 H 4.669 -3.150 7.495 1.00 . A A . 47 LYS HG3 1 1 23 26410 1 1 47 LYS HZ1 H 7.319 -3.391 10.988 1.00 . A A . 47 LYS HZ1 1 1 23 26411 1 1 47 LYS HZ2 H 8.599 -3.497 9.953 1.00 . A A . 47 LYS HZ2 1 1 23 26412 1 1 47 LYS HZ3 H 8.144 -2.036 10.556 1.00 . A A . 47 LYS HZ3 1 1 23 26413 1 1 47 LYS N N 3.974 -4.169 4.842 1.00 . A A . 47 LYS N 1 1 23 26414 1 1 47 LYS NZ N 7.807 -2.933 10.231 1.00 . A A . 47 LYS NZ 1 1 23 26415 1 1 47 LYS O O 3.303 -7.088 5.731 1.00 . A A . 47 LYS O 1 1 23 26416 1 1 48 TYR C C 5.143 -9.144 2.760 1.00 . A A . 48 TYR C 1 1 23 26417 1 1 48 TYR CA C 3.947 -8.292 3.184 1.00 . A A . 48 TYR CA 1 1 23 26418 1 1 48 TYR CB C 3.063 -7.970 1.966 1.00 . A A . 48 TYR CB 1 1 23 26419 1 1 48 TYR CD1 C 4.420 -6.142 0.801 1.00 . A A . 48 TYR CD1 1 1 23 26420 1 1 48 TYR CD2 C 3.689 -8.063 -0.483 1.00 . A A . 48 TYR CD2 1 1 23 26421 1 1 48 TYR CE1 C 5.057 -5.627 -0.337 1.00 . A A . 48 TYR CE1 1 1 23 26422 1 1 48 TYR CE2 C 4.209 -7.482 -1.652 1.00 . A A . 48 TYR CE2 1 1 23 26423 1 1 48 TYR CG C 3.767 -7.388 0.748 1.00 . A A . 48 TYR CG 1 1 23 26424 1 1 48 TYR CZ C 4.925 -6.278 -1.573 1.00 . A A . 48 TYR CZ 1 1 23 26425 1 1 48 TYR H H 5.094 -6.565 3.222 1.00 . A A . 48 TYR H 1 1 23 26426 1 1 48 TYR HA H 3.396 -8.804 3.964 1.00 . A A . 48 TYR HA 1 1 23 26427 1 1 48 TYR HB2 H 2.565 -8.893 1.670 1.00 . A A . 48 TYR HB2 1 1 23 26428 1 1 48 TYR HB3 H 2.292 -7.262 2.256 1.00 . A A . 48 TYR HB3 1 1 23 26429 1 1 48 TYR HD1 H 4.439 -5.557 1.702 1.00 . A A . 48 TYR HD1 1 1 23 26430 1 1 48 TYR HD2 H 3.212 -9.025 -0.523 1.00 . A A . 48 TYR HD2 1 1 23 26431 1 1 48 TYR HE1 H 5.641 -4.729 -0.252 1.00 . A A . 48 TYR HE1 1 1 23 26432 1 1 48 TYR HE2 H 4.104 -8.001 -2.592 1.00 . A A . 48 TYR HE2 1 1 23 26433 1 1 48 TYR HH H 5.299 -6.243 -3.481 1.00 . A A . 48 TYR HH 1 1 23 26434 1 1 48 TYR N N 4.418 -7.057 3.768 1.00 . A A . 48 TYR N 1 1 23 26435 1 1 48 TYR O O 6.206 -8.582 2.504 1.00 . A A . 48 TYR O 1 1 23 26436 1 1 48 TYR OH O 5.474 -5.728 -2.693 1.00 . A A . 48 TYR OH 1 1 23 26437 1 1 49 ASP C C 5.904 -10.981 0.499 1.00 . A A . 49 ASP C 1 1 23 26438 1 1 49 ASP CA C 5.987 -11.298 1.993 1.00 . A A . 49 ASP CA 1 1 23 26439 1 1 49 ASP CB C 5.695 -12.786 2.231 1.00 . A A . 49 ASP CB 1 1 23 26440 1 1 49 ASP CG C 6.216 -13.292 3.556 1.00 . A A . 49 ASP CG 1 1 23 26441 1 1 49 ASP H H 4.064 -10.888 2.785 1.00 . A A . 49 ASP H 1 1 23 26442 1 1 49 ASP HA H 6.969 -11.069 2.405 1.00 . A A . 49 ASP HA 1 1 23 26443 1 1 49 ASP HB2 H 4.625 -12.961 2.198 1.00 . A A . 49 ASP HB2 1 1 23 26444 1 1 49 ASP HB3 H 6.180 -13.375 1.455 1.00 . A A . 49 ASP HB3 1 1 23 26445 1 1 49 ASP N N 4.977 -10.468 2.636 1.00 . A A . 49 ASP N 1 1 23 26446 1 1 49 ASP O O 4.826 -11.146 -0.072 1.00 . A A . 49 ASP O 1 1 23 26447 1 1 49 ASP OD1 O 7.393 -13.706 3.631 1.00 . A A . 49 ASP OD1 1 1 23 26448 1 1 49 ASP OD2 O 5.458 -13.300 4.552 1.00 . A A . 49 ASP OD2 1 1 23 26449 1 1 50 PRO C C 6.585 -11.070 -2.537 1.00 . A A . 50 PRO C 1 1 23 26450 1 1 50 PRO CA C 6.868 -9.980 -1.502 1.00 . A A . 50 PRO CA 1 1 23 26451 1 1 50 PRO CB C 8.168 -9.207 -1.761 1.00 . A A . 50 PRO CB 1 1 23 26452 1 1 50 PRO CD C 8.271 -10.187 0.429 1.00 . A A . 50 PRO CD 1 1 23 26453 1 1 50 PRO CG C 9.160 -9.782 -0.747 1.00 . A A . 50 PRO CG 1 1 23 26454 1 1 50 PRO HA H 6.038 -9.281 -1.555 1.00 . A A . 50 PRO HA 1 1 23 26455 1 1 50 PRO HB2 H 8.525 -9.304 -2.789 1.00 . A A . 50 PRO HB2 1 1 23 26456 1 1 50 PRO HB3 H 8.003 -8.154 -1.528 1.00 . A A . 50 PRO HB3 1 1 23 26457 1 1 50 PRO HD2 H 8.707 -11.037 0.957 1.00 . A A . 50 PRO HD2 1 1 23 26458 1 1 50 PRO HD3 H 8.169 -9.340 1.109 1.00 . A A . 50 PRO HD3 1 1 23 26459 1 1 50 PRO HG2 H 9.646 -10.666 -1.160 1.00 . A A . 50 PRO HG2 1 1 23 26460 1 1 50 PRO HG3 H 9.916 -9.053 -0.453 1.00 . A A . 50 PRO HG3 1 1 23 26461 1 1 50 PRO N N 6.972 -10.494 -0.149 1.00 . A A . 50 PRO N 1 1 23 26462 1 1 50 PRO O O 5.519 -11.073 -3.152 1.00 . A A . 50 PRO O 1 1 23 26463 1 1 51 GLU C C 6.369 -13.557 -4.251 1.00 . A A . 51 GLU C 1 1 23 26464 1 1 51 GLU CA C 7.656 -12.787 -3.958 1.00 . A A . 51 GLU CA 1 1 23 26465 1 1 51 GLU CB C 8.834 -13.758 -3.815 1.00 . A A . 51 GLU CB 1 1 23 26466 1 1 51 GLU CD C 11.335 -14.008 -3.686 1.00 . A A . 51 GLU CD 1 1 23 26467 1 1 51 GLU CG C 10.166 -13.038 -3.568 1.00 . A A . 51 GLU CG 1 1 23 26468 1 1 51 GLU H H 8.350 -11.959 -2.142 1.00 . A A . 51 GLU H 1 1 23 26469 1 1 51 GLU HA H 7.855 -12.131 -4.806 1.00 . A A . 51 GLU HA 1 1 23 26470 1 1 51 GLU HB2 H 8.655 -14.461 -2.999 1.00 . A A . 51 GLU HB2 1 1 23 26471 1 1 51 GLU HB3 H 8.922 -14.332 -4.740 1.00 . A A . 51 GLU HB3 1 1 23 26472 1 1 51 GLU HG2 H 10.298 -12.244 -4.303 1.00 . A A . 51 GLU HG2 1 1 23 26473 1 1 51 GLU HG3 H 10.200 -12.612 -2.567 1.00 . A A . 51 GLU HG3 1 1 23 26474 1 1 51 GLU N N 7.555 -11.962 -2.759 1.00 . A A . 51 GLU N 1 1 23 26475 1 1 51 GLU O O 5.949 -13.669 -5.400 1.00 . A A . 51 GLU O 1 1 23 26476 1 1 51 GLU OE1 O 11.222 -15.098 -3.087 1.00 . A A . 51 GLU OE1 1 1 23 26477 1 1 51 GLU OE2 O 12.306 -13.643 -4.382 1.00 . A A . 51 GLU OE2 1 1 23 26478 1 1 52 ILE C C 3.416 -14.174 -4.050 1.00 . A A . 52 ILE C 1 1 23 26479 1 1 52 ILE CA C 4.535 -14.875 -3.271 1.00 . A A . 52 ILE CA 1 1 23 26480 1 1 52 ILE CB C 4.058 -15.253 -1.858 1.00 . A A . 52 ILE CB 1 1 23 26481 1 1 52 ILE CD1 C 3.227 -14.453 0.379 1.00 . A A . 52 ILE CD1 1 1 23 26482 1 1 52 ILE CG1 C 4.059 -14.096 -0.853 1.00 . A A . 52 ILE CG1 1 1 23 26483 1 1 52 ILE CG2 C 4.871 -16.443 -1.329 1.00 . A A . 52 ILE CG2 1 1 23 26484 1 1 52 ILE H H 6.181 -13.922 -2.294 1.00 . A A . 52 ILE H 1 1 23 26485 1 1 52 ILE HA H 4.761 -15.791 -3.819 1.00 . A A . 52 ILE HA 1 1 23 26486 1 1 52 ILE HB H 3.012 -15.524 -1.945 1.00 . A A . 52 ILE HB 1 1 23 26487 1 1 52 ILE HD11 H 3.022 -13.536 0.920 1.00 . A A . 52 ILE HD11 1 1 23 26488 1 1 52 ILE HD12 H 2.272 -14.893 0.092 1.00 . A A . 52 ILE HD12 1 1 23 26489 1 1 52 ILE HD13 H 3.768 -15.140 1.029 1.00 . A A . 52 ILE HD13 1 1 23 26490 1 1 52 ILE HG12 H 5.074 -13.836 -0.556 1.00 . A A . 52 ILE HG12 1 1 23 26491 1 1 52 ILE HG13 H 3.592 -13.227 -1.305 1.00 . A A . 52 ILE HG13 1 1 23 26492 1 1 52 ILE HG21 H 4.465 -16.793 -0.380 1.00 . A A . 52 ILE HG21 1 1 23 26493 1 1 52 ILE HG22 H 4.828 -17.268 -2.039 1.00 . A A . 52 ILE HG22 1 1 23 26494 1 1 52 ILE HG23 H 5.911 -16.150 -1.186 1.00 . A A . 52 ILE HG23 1 1 23 26495 1 1 52 ILE N N 5.757 -14.089 -3.194 1.00 . A A . 52 ILE N 1 1 23 26496 1 1 52 ILE O O 2.677 -14.825 -4.785 1.00 . A A . 52 ILE O 1 1 23 26497 1 1 53 ILE C C 2.515 -10.965 -5.225 1.00 . A A . 53 ILE C 1 1 23 26498 1 1 53 ILE CA C 2.102 -12.090 -4.273 1.00 . A A . 53 ILE CA 1 1 23 26499 1 1 53 ILE CB C 1.330 -11.612 -3.029 1.00 . A A . 53 ILE CB 1 1 23 26500 1 1 53 ILE CD1 C -0.983 -10.920 -2.293 1.00 . A A . 53 ILE CD1 1 1 23 26501 1 1 53 ILE CG1 C 0.043 -10.888 -3.431 1.00 . A A . 53 ILE CG1 1 1 23 26502 1 1 53 ILE CG2 C 2.134 -10.696 -2.104 1.00 . A A . 53 ILE CG2 1 1 23 26503 1 1 53 ILE H H 3.954 -12.431 -3.241 1.00 . A A . 53 ILE H 1 1 23 26504 1 1 53 ILE HA H 1.431 -12.737 -4.833 1.00 . A A . 53 ILE HA 1 1 23 26505 1 1 53 ILE HB H 1.063 -12.509 -2.467 1.00 . A A . 53 ILE HB 1 1 23 26506 1 1 53 ILE HD11 H -0.606 -10.373 -1.427 1.00 . A A . 53 ILE HD11 1 1 23 26507 1 1 53 ILE HD12 H -1.912 -10.457 -2.626 1.00 . A A . 53 ILE HD12 1 1 23 26508 1 1 53 ILE HD13 H -1.189 -11.949 -2.002 1.00 . A A . 53 ILE HD13 1 1 23 26509 1 1 53 ILE HG12 H 0.262 -9.854 -3.700 1.00 . A A . 53 ILE HG12 1 1 23 26510 1 1 53 ILE HG13 H -0.354 -11.383 -4.310 1.00 . A A . 53 ILE HG13 1 1 23 26511 1 1 53 ILE HG21 H 1.623 -10.608 -1.146 1.00 . A A . 53 ILE HG21 1 1 23 26512 1 1 53 ILE HG22 H 3.126 -11.098 -1.920 1.00 . A A . 53 ILE HG22 1 1 23 26513 1 1 53 ILE HG23 H 2.231 -9.704 -2.546 1.00 . A A . 53 ILE HG23 1 1 23 26514 1 1 53 ILE N N 3.260 -12.867 -3.835 1.00 . A A . 53 ILE N 1 1 23 26515 1 1 53 ILE O O 1.957 -10.803 -6.309 1.00 . A A . 53 ILE O 1 1 23 26516 1 1 54 GLY C C 3.501 -7.835 -5.502 1.00 . A A . 54 GLY C 1 1 23 26517 1 1 54 GLY CA C 4.188 -9.198 -5.624 1.00 . A A . 54 GLY CA 1 1 23 26518 1 1 54 GLY H H 3.930 -10.451 -3.922 1.00 . A A . 54 GLY H 1 1 23 26519 1 1 54 GLY HA2 H 5.213 -9.129 -5.262 1.00 . A A . 54 GLY HA2 1 1 23 26520 1 1 54 GLY HA3 H 4.206 -9.501 -6.671 1.00 . A A . 54 GLY HA3 1 1 23 26521 1 1 54 GLY N N 3.534 -10.215 -4.823 1.00 . A A . 54 GLY N 1 1 23 26522 1 1 54 GLY O O 2.342 -7.742 -5.104 1.00 . A A . 54 GLY O 1 1 23 26523 1 1 55 PRO C C 2.571 -5.180 -6.825 1.00 . A A . 55 PRO C 1 1 23 26524 1 1 55 PRO CA C 3.685 -5.399 -5.795 1.00 . A A . 55 PRO CA 1 1 23 26525 1 1 55 PRO CB C 4.886 -4.488 -6.062 1.00 . A A . 55 PRO CB 1 1 23 26526 1 1 55 PRO CD C 5.582 -6.756 -6.343 1.00 . A A . 55 PRO CD 1 1 23 26527 1 1 55 PRO CG C 5.813 -5.357 -6.912 1.00 . A A . 55 PRO CG 1 1 23 26528 1 1 55 PRO HA H 3.286 -5.185 -4.802 1.00 . A A . 55 PRO HA 1 1 23 26529 1 1 55 PRO HB2 H 4.608 -3.558 -6.561 1.00 . A A . 55 PRO HB2 1 1 23 26530 1 1 55 PRO HB3 H 5.378 -4.267 -5.116 1.00 . A A . 55 PRO HB3 1 1 23 26531 1 1 55 PRO HD2 H 5.741 -7.508 -7.119 1.00 . A A . 55 PRO HD2 1 1 23 26532 1 1 55 PRO HD3 H 6.268 -6.930 -5.512 1.00 . A A . 55 PRO HD3 1 1 23 26533 1 1 55 PRO HG2 H 5.490 -5.322 -7.953 1.00 . A A . 55 PRO HG2 1 1 23 26534 1 1 55 PRO HG3 H 6.856 -5.045 -6.834 1.00 . A A . 55 PRO HG3 1 1 23 26535 1 1 55 PRO N N 4.215 -6.753 -5.847 1.00 . A A . 55 PRO N 1 1 23 26536 1 1 55 PRO O O 1.719 -4.320 -6.623 1.00 . A A . 55 PRO O 1 1 23 26537 1 1 56 ARG C C 0.167 -5.904 -8.414 1.00 . A A . 56 ARG C 1 1 23 26538 1 1 56 ARG CA C 1.586 -5.836 -8.991 1.00 . A A . 56 ARG CA 1 1 23 26539 1 1 56 ARG CB C 1.829 -6.947 -10.023 1.00 . A A . 56 ARG CB 1 1 23 26540 1 1 56 ARG CD C 1.080 -7.914 -12.269 1.00 . A A . 56 ARG CD 1 1 23 26541 1 1 56 ARG CG C 0.917 -6.783 -11.247 1.00 . A A . 56 ARG CG 1 1 23 26542 1 1 56 ARG CZ C 3.422 -8.832 -12.411 1.00 . A A . 56 ARG CZ 1 1 23 26543 1 1 56 ARG H H 3.325 -6.608 -8.038 1.00 . A A . 56 ARG H 1 1 23 26544 1 1 56 ARG HA H 1.719 -4.874 -9.487 1.00 . A A . 56 ARG HA 1 1 23 26545 1 1 56 ARG HB2 H 2.869 -6.888 -10.345 1.00 . A A . 56 ARG HB2 1 1 23 26546 1 1 56 ARG HB3 H 1.652 -7.919 -9.561 1.00 . A A . 56 ARG HB3 1 1 23 26547 1 1 56 ARG HD2 H 0.740 -8.859 -11.845 1.00 . A A . 56 ARG HD2 1 1 23 26548 1 1 56 ARG HD3 H 0.411 -7.688 -13.102 1.00 . A A . 56 ARG HD3 1 1 23 26549 1 1 56 ARG HE H 2.647 -7.346 -13.562 1.00 . A A . 56 ARG HE 1 1 23 26550 1 1 56 ARG HG2 H -0.127 -6.775 -10.929 1.00 . A A . 56 ARG HG2 1 1 23 26551 1 1 56 ARG HG3 H 1.133 -5.827 -11.727 1.00 . A A . 56 ARG HG3 1 1 23 26552 1 1 56 ARG HH11 H 2.333 -9.664 -10.907 1.00 . A A . 56 ARG HH11 1 1 23 26553 1 1 56 ARG HH12 H 3.922 -10.331 -11.088 1.00 . A A . 56 ARG HH12 1 1 23 26554 1 1 56 ARG HH21 H 4.774 -8.188 -13.805 1.00 . A A . 56 ARG HH21 1 1 23 26555 1 1 56 ARG HH22 H 5.350 -9.442 -12.759 1.00 . A A . 56 ARG HH22 1 1 23 26556 1 1 56 ARG N N 2.581 -5.938 -7.929 1.00 . A A . 56 ARG N 1 1 23 26557 1 1 56 ARG NE N 2.451 -7.989 -12.807 1.00 . A A . 56 ARG NE 1 1 23 26558 1 1 56 ARG NH1 N 3.216 -9.676 -11.393 1.00 . A A . 56 ARG NH1 1 1 23 26559 1 1 56 ARG NH2 N 4.606 -8.820 -13.036 1.00 . A A . 56 ARG NH2 1 1 23 26560 1 1 56 ARG O O -0.641 -5.008 -8.638 1.00 . A A . 56 ARG O 1 1 23 26561 1 1 57 ASP C C -1.792 -5.925 -6.201 1.00 . A A . 57 ASP C 1 1 23 26562 1 1 57 ASP CA C -1.382 -7.184 -6.976 1.00 . A A . 57 ASP CA 1 1 23 26563 1 1 57 ASP CB C -1.195 -8.393 -6.052 1.00 . A A . 57 ASP CB 1 1 23 26564 1 1 57 ASP CG C -2.212 -8.416 -4.927 1.00 . A A . 57 ASP CG 1 1 23 26565 1 1 57 ASP H H 0.616 -7.642 -7.492 1.00 . A A . 57 ASP H 1 1 23 26566 1 1 57 ASP HA H -2.167 -7.411 -7.699 1.00 . A A . 57 ASP HA 1 1 23 26567 1 1 57 ASP HB2 H -1.276 -9.316 -6.626 1.00 . A A . 57 ASP HB2 1 1 23 26568 1 1 57 ASP HB3 H -0.208 -8.358 -5.589 1.00 . A A . 57 ASP HB3 1 1 23 26569 1 1 57 ASP N N -0.118 -6.973 -7.669 1.00 . A A . 57 ASP N 1 1 23 26570 1 1 57 ASP O O -2.884 -5.383 -6.381 1.00 . A A . 57 ASP O 1 1 23 26571 1 1 57 ASP OD1 O -3.387 -8.731 -5.198 1.00 . A A . 57 ASP OD1 1 1 23 26572 1 1 57 ASP OD2 O -1.803 -8.100 -3.792 1.00 . A A . 57 ASP OD2 1 1 23 26573 1 1 58 ILE C C -1.434 -3.053 -5.368 1.00 . A A . 58 ILE C 1 1 23 26574 1 1 58 ILE CA C -1.099 -4.279 -4.517 1.00 . A A . 58 ILE CA 1 1 23 26575 1 1 58 ILE CB C 0.116 -4.073 -3.592 1.00 . A A . 58 ILE CB 1 1 23 26576 1 1 58 ILE CD1 C 1.471 -5.277 -1.777 1.00 . A A . 58 ILE CD1 1 1 23 26577 1 1 58 ILE CG1 C 0.197 -5.268 -2.622 1.00 . A A . 58 ILE CG1 1 1 23 26578 1 1 58 ILE CG2 C 0.010 -2.732 -2.849 1.00 . A A . 58 ILE CG2 1 1 23 26579 1 1 58 ILE H H -0.012 -5.950 -5.273 1.00 . A A . 58 ILE H 1 1 23 26580 1 1 58 ILE HA H -1.970 -4.473 -3.890 1.00 . A A . 58 ILE HA 1 1 23 26581 1 1 58 ILE HB H 1.026 -4.049 -4.190 1.00 . A A . 58 ILE HB 1 1 23 26582 1 1 58 ILE HD11 H 1.491 -6.195 -1.190 1.00 . A A . 58 ILE HD11 1 1 23 26583 1 1 58 ILE HD12 H 2.343 -5.245 -2.429 1.00 . A A . 58 ILE HD12 1 1 23 26584 1 1 58 ILE HD13 H 1.492 -4.429 -1.097 1.00 . A A . 58 ILE HD13 1 1 23 26585 1 1 58 ILE HG12 H -0.672 -5.276 -1.967 1.00 . A A . 58 ILE HG12 1 1 23 26586 1 1 58 ILE HG13 H 0.199 -6.203 -3.184 1.00 . A A . 58 ILE HG13 1 1 23 26587 1 1 58 ILE HG21 H -0.945 -2.663 -2.334 1.00 . A A . 58 ILE HG21 1 1 23 26588 1 1 58 ILE HG22 H 0.820 -2.621 -2.130 1.00 . A A . 58 ILE HG22 1 1 23 26589 1 1 58 ILE HG23 H 0.090 -1.905 -3.555 1.00 . A A . 58 ILE HG23 1 1 23 26590 1 1 58 ILE N N -0.881 -5.441 -5.360 1.00 . A A . 58 ILE N 1 1 23 26591 1 1 58 ILE O O -2.481 -2.436 -5.174 1.00 . A A . 58 ILE O 1 1 23 26592 1 1 59 ILE C C -2.025 -1.555 -7.952 1.00 . A A . 59 ILE C 1 1 23 26593 1 1 59 ILE CA C -0.784 -1.452 -7.064 1.00 . A A . 59 ILE CA 1 1 23 26594 1 1 59 ILE CB C 0.488 -0.944 -7.767 1.00 . A A . 59 ILE CB 1 1 23 26595 1 1 59 ILE CD1 C 0.764 -1.462 -10.223 1.00 . A A . 59 ILE CD1 1 1 23 26596 1 1 59 ILE CG1 C 1.115 -1.889 -8.796 1.00 . A A . 59 ILE CG1 1 1 23 26597 1 1 59 ILE CG2 C 1.519 -0.560 -6.701 1.00 . A A . 59 ILE CG2 1 1 23 26598 1 1 59 ILE H H 0.275 -3.228 -6.464 1.00 . A A . 59 ILE H 1 1 23 26599 1 1 59 ILE HA H -1.036 -0.683 -6.334 1.00 . A A . 59 ILE HA 1 1 23 26600 1 1 59 ILE HB H 0.229 -0.029 -8.293 1.00 . A A . 59 ILE HB 1 1 23 26601 1 1 59 ILE HD11 H -0.317 -1.395 -10.345 1.00 . A A . 59 ILE HD11 1 1 23 26602 1 1 59 ILE HD12 H 1.208 -0.488 -10.431 1.00 . A A . 59 ILE HD12 1 1 23 26603 1 1 59 ILE HD13 H 1.164 -2.190 -10.929 1.00 . A A . 59 ILE HD13 1 1 23 26604 1 1 59 ILE HG12 H 2.201 -1.853 -8.699 1.00 . A A . 59 ILE HG12 1 1 23 26605 1 1 59 ILE HG13 H 0.778 -2.906 -8.622 1.00 . A A . 59 ILE HG13 1 1 23 26606 1 1 59 ILE HG21 H 2.324 0.012 -7.164 1.00 . A A . 59 ILE HG21 1 1 23 26607 1 1 59 ILE HG22 H 1.041 0.063 -5.945 1.00 . A A . 59 ILE HG22 1 1 23 26608 1 1 59 ILE HG23 H 1.927 -1.450 -6.225 1.00 . A A . 59 ILE HG23 1 1 23 26609 1 1 59 ILE N N -0.561 -2.674 -6.302 1.00 . A A . 59 ILE N 1 1 23 26610 1 1 59 ILE O O -2.774 -0.586 -8.038 1.00 . A A . 59 ILE O 1 1 23 26611 1 1 60 HIS C C -4.735 -2.694 -8.256 1.00 . A A . 60 HIS C 1 1 23 26612 1 1 60 HIS CA C -3.573 -2.964 -9.219 1.00 . A A . 60 HIS CA 1 1 23 26613 1 1 60 HIS CB C -3.650 -4.403 -9.754 1.00 . A A . 60 HIS CB 1 1 23 26614 1 1 60 HIS CD2 C -1.643 -4.226 -11.372 1.00 . A A . 60 HIS CD2 1 1 23 26615 1 1 60 HIS CE1 C -2.393 -5.464 -13.019 1.00 . A A . 60 HIS CE1 1 1 23 26616 1 1 60 HIS CG C -2.898 -4.663 -11.037 1.00 . A A . 60 HIS CG 1 1 23 26617 1 1 60 HIS H H -1.661 -3.503 -8.428 1.00 . A A . 60 HIS H 1 1 23 26618 1 1 60 HIS HA H -3.668 -2.275 -10.060 1.00 . A A . 60 HIS HA 1 1 23 26619 1 1 60 HIS HB2 H -3.309 -5.102 -8.991 1.00 . A A . 60 HIS HB2 1 1 23 26620 1 1 60 HIS HB3 H -4.700 -4.623 -9.956 1.00 . A A . 60 HIS HB3 1 1 23 26621 1 1 60 HIS HD1 H -4.252 -5.894 -12.135 1.00 . A A . 60 HIS HD1 1 1 23 26622 1 1 60 HIS HD2 H -0.997 -3.606 -10.773 1.00 . A A . 60 HIS HD2 1 1 23 26623 1 1 60 HIS HE1 H -2.465 -5.995 -13.956 1.00 . A A . 60 HIS HE1 1 1 23 26624 1 1 60 HIS N N -2.301 -2.724 -8.542 1.00 . A A . 60 HIS N 1 1 23 26625 1 1 60 HIS ND1 N -3.355 -5.436 -12.081 1.00 . A A . 60 HIS ND1 1 1 23 26626 1 1 60 HIS NE2 N -1.325 -4.749 -12.630 1.00 . A A . 60 HIS NE2 1 1 23 26627 1 1 60 HIS O O -5.671 -1.970 -8.588 1.00 . A A . 60 HIS O 1 1 23 26628 1 1 61 THR C C -5.906 -1.556 -5.779 1.00 . A A . 61 THR C 1 1 23 26629 1 1 61 THR CA C -5.728 -3.049 -6.061 1.00 . A A . 61 THR CA 1 1 23 26630 1 1 61 THR CB C -5.445 -3.858 -4.789 1.00 . A A . 61 THR CB 1 1 23 26631 1 1 61 THR CG2 C -6.569 -3.708 -3.757 1.00 . A A . 61 THR CG2 1 1 23 26632 1 1 61 THR H H -3.897 -3.865 -6.816 1.00 . A A . 61 THR H 1 1 23 26633 1 1 61 THR HA H -6.663 -3.421 -6.483 1.00 . A A . 61 THR HA 1 1 23 26634 1 1 61 THR HB H -4.510 -3.544 -4.327 1.00 . A A . 61 THR HB 1 1 23 26635 1 1 61 THR HG1 H -4.532 -5.377 -5.616 1.00 . A A . 61 THR HG1 1 1 23 26636 1 1 61 THR HG21 H -6.644 -2.675 -3.418 1.00 . A A . 61 THR HG21 1 1 23 26637 1 1 61 THR HG22 H -7.519 -4.014 -4.195 1.00 . A A . 61 THR HG22 1 1 23 26638 1 1 61 THR HG23 H -6.349 -4.337 -2.896 1.00 . A A . 61 THR HG23 1 1 23 26639 1 1 61 THR N N -4.684 -3.268 -7.051 1.00 . A A . 61 THR N 1 1 23 26640 1 1 61 THR O O -7.021 -1.052 -5.824 1.00 . A A . 61 THR O 1 1 23 26641 1 1 61 THR OG1 O -5.359 -5.221 -5.140 1.00 . A A . 61 THR OG1 1 1 23 26642 1 1 62 ILE C C -5.395 1.445 -6.272 1.00 . A A . 62 ILE C 1 1 23 26643 1 1 62 ILE CA C -4.899 0.574 -5.113 1.00 . A A . 62 ILE CA 1 1 23 26644 1 1 62 ILE CB C -3.531 1.000 -4.575 1.00 . A A . 62 ILE CB 1 1 23 26645 1 1 62 ILE CD1 C -1.868 0.494 -2.784 1.00 . A A . 62 ILE CD1 1 1 23 26646 1 1 62 ILE CG1 C -3.281 0.226 -3.269 1.00 . A A . 62 ILE CG1 1 1 23 26647 1 1 62 ILE CG2 C -3.458 2.510 -4.315 1.00 . A A . 62 ILE CG2 1 1 23 26648 1 1 62 ILE H H -3.926 -1.299 -5.447 1.00 . A A . 62 ILE H 1 1 23 26649 1 1 62 ILE HA H -5.621 0.678 -4.305 1.00 . A A . 62 ILE HA 1 1 23 26650 1 1 62 ILE HB H -2.773 0.744 -5.316 1.00 . A A . 62 ILE HB 1 1 23 26651 1 1 62 ILE HD11 H -1.622 -0.209 -1.992 1.00 . A A . 62 ILE HD11 1 1 23 26652 1 1 62 ILE HD12 H -1.190 0.370 -3.629 1.00 . A A . 62 ILE HD12 1 1 23 26653 1 1 62 ILE HD13 H -1.814 1.507 -2.399 1.00 . A A . 62 ILE HD13 1 1 23 26654 1 1 62 ILE HG12 H -3.994 0.525 -2.501 1.00 . A A . 62 ILE HG12 1 1 23 26655 1 1 62 ILE HG13 H -3.379 -0.851 -3.414 1.00 . A A . 62 ILE HG13 1 1 23 26656 1 1 62 ILE HG21 H -3.705 3.065 -5.216 1.00 . A A . 62 ILE HG21 1 1 23 26657 1 1 62 ILE HG22 H -4.149 2.773 -3.516 1.00 . A A . 62 ILE HG22 1 1 23 26658 1 1 62 ILE HG23 H -2.449 2.803 -4.035 1.00 . A A . 62 ILE HG23 1 1 23 26659 1 1 62 ILE N N -4.828 -0.835 -5.484 1.00 . A A . 62 ILE N 1 1 23 26660 1 1 62 ILE O O -6.220 2.337 -6.060 1.00 . A A . 62 ILE O 1 1 23 26661 1 1 63 GLU C C -6.963 1.549 -8.743 1.00 . A A . 63 GLU C 1 1 23 26662 1 1 63 GLU CA C -5.450 1.764 -8.707 1.00 . A A . 63 GLU CA 1 1 23 26663 1 1 63 GLU CB C -4.718 1.098 -9.879 1.00 . A A . 63 GLU CB 1 1 23 26664 1 1 63 GLU CD C -6.274 1.389 -11.898 1.00 . A A . 63 GLU CD 1 1 23 26665 1 1 63 GLU CG C -4.949 1.762 -11.237 1.00 . A A . 63 GLU CG 1 1 23 26666 1 1 63 GLU H H -4.217 0.456 -7.621 1.00 . A A . 63 GLU H 1 1 23 26667 1 1 63 GLU HA H -5.238 2.832 -8.715 1.00 . A A . 63 GLU HA 1 1 23 26668 1 1 63 GLU HB2 H -3.653 1.167 -9.674 1.00 . A A . 63 GLU HB2 1 1 23 26669 1 1 63 GLU HB3 H -4.975 0.041 -9.945 1.00 . A A . 63 GLU HB3 1 1 23 26670 1 1 63 GLU HG2 H -4.877 2.846 -11.141 1.00 . A A . 63 GLU HG2 1 1 23 26671 1 1 63 GLU HG3 H -4.151 1.412 -11.883 1.00 . A A . 63 GLU HG3 1 1 23 26672 1 1 63 GLU N N -4.918 1.177 -7.491 1.00 . A A . 63 GLU N 1 1 23 26673 1 1 63 GLU O O -7.732 2.490 -8.920 1.00 . A A . 63 GLU O 1 1 23 26674 1 1 63 GLU OE1 O -6.781 0.289 -11.590 1.00 . A A . 63 GLU OE1 1 1 23 26675 1 1 63 GLU OE2 O -6.737 2.204 -12.723 1.00 . A A . 63 GLU OE2 1 1 23 26676 1 1 64 SER C C -9.598 0.647 -7.440 1.00 . A A . 64 SER C 1 1 23 26677 1 1 64 SER CA C -8.785 -0.078 -8.525 1.00 . A A . 64 SER CA 1 1 23 26678 1 1 64 SER CB C -8.899 -1.605 -8.462 1.00 . A A . 64 SER CB 1 1 23 26679 1 1 64 SER H H -6.657 -0.392 -8.330 1.00 . A A . 64 SER H 1 1 23 26680 1 1 64 SER HA H -9.178 0.224 -9.497 1.00 . A A . 64 SER HA 1 1 23 26681 1 1 64 SER HB2 H -8.288 -2.016 -9.267 1.00 . A A . 64 SER HB2 1 1 23 26682 1 1 64 SER HB3 H -8.528 -1.976 -7.508 1.00 . A A . 64 SER HB3 1 1 23 26683 1 1 64 SER HG H -10.244 -2.990 -8.749 1.00 . A A . 64 SER HG 1 1 23 26684 1 1 64 SER N N -7.380 0.309 -8.482 1.00 . A A . 64 SER N 1 1 23 26685 1 1 64 SER O O -10.701 1.124 -7.703 1.00 . A A . 64 SER O 1 1 23 26686 1 1 64 SER OG O -10.235 -2.037 -8.637 1.00 . A A . 64 SER OG 1 1 23 26687 1 1 65 LEU C C -9.831 3.000 -5.602 1.00 . A A . 65 LEU C 1 1 23 26688 1 1 65 LEU CA C -9.676 1.550 -5.153 1.00 . A A . 65 LEU CA 1 1 23 26689 1 1 65 LEU CB C -8.846 1.500 -3.862 1.00 . A A . 65 LEU CB 1 1 23 26690 1 1 65 LEU CD1 C -7.855 0.200 -1.980 1.00 . A A . 65 LEU CD1 1 1 23 26691 1 1 65 LEU CD2 C -10.182 -0.353 -2.748 1.00 . A A . 65 LEU CD2 1 1 23 26692 1 1 65 LEU CG C -8.793 0.121 -3.190 1.00 . A A . 65 LEU CG 1 1 23 26693 1 1 65 LEU H H -8.158 0.332 -6.057 1.00 . A A . 65 LEU H 1 1 23 26694 1 1 65 LEU HA H -10.677 1.164 -4.962 1.00 . A A . 65 LEU HA 1 1 23 26695 1 1 65 LEU HB2 H -7.831 1.826 -4.086 1.00 . A A . 65 LEU HB2 1 1 23 26696 1 1 65 LEU HB3 H -9.275 2.209 -3.152 1.00 . A A . 65 LEU HB3 1 1 23 26697 1 1 65 LEU HD11 H -7.689 -0.804 -1.594 1.00 . A A . 65 LEU HD11 1 1 23 26698 1 1 65 LEU HD12 H -6.893 0.616 -2.274 1.00 . A A . 65 LEU HD12 1 1 23 26699 1 1 65 LEU HD13 H -8.291 0.825 -1.200 1.00 . A A . 65 LEU HD13 1 1 23 26700 1 1 65 LEU HD21 H -10.088 -1.240 -2.124 1.00 . A A . 65 LEU HD21 1 1 23 26701 1 1 65 LEU HD22 H -10.681 0.433 -2.184 1.00 . A A . 65 LEU HD22 1 1 23 26702 1 1 65 LEU HD23 H -10.786 -0.613 -3.617 1.00 . A A . 65 LEU HD23 1 1 23 26703 1 1 65 LEU HG H -8.389 -0.614 -3.880 1.00 . A A . 65 LEU HG 1 1 23 26704 1 1 65 LEU N N -9.060 0.760 -6.218 1.00 . A A . 65 LEU N 1 1 23 26705 1 1 65 LEU O O -10.890 3.595 -5.404 1.00 . A A . 65 LEU O 1 1 23 26706 1 1 66 GLY C C -7.798 5.812 -6.264 1.00 . A A . 66 GLY C 1 1 23 26707 1 1 66 GLY CA C -8.817 4.852 -6.856 1.00 . A A . 66 GLY CA 1 1 23 26708 1 1 66 GLY H H -7.906 3.020 -6.237 1.00 . A A . 66 GLY H 1 1 23 26709 1 1 66 GLY HA2 H -8.580 4.710 -7.910 1.00 . A A . 66 GLY HA2 1 1 23 26710 1 1 66 GLY HA3 H -9.806 5.306 -6.793 1.00 . A A . 66 GLY HA3 1 1 23 26711 1 1 66 GLY N N -8.770 3.559 -6.188 1.00 . A A . 66 GLY N 1 1 23 26712 1 1 66 GLY O O -8.100 6.985 -6.051 1.00 . A A . 66 GLY O 1 1 23 26713 1 1 67 PHE C C -4.307 5.727 -6.586 1.00 . A A . 67 PHE C 1 1 23 26714 1 1 67 PHE CA C -5.437 6.132 -5.648 1.00 . A A . 67 PHE CA 1 1 23 26715 1 1 67 PHE CB C -5.088 5.892 -4.175 1.00 . A A . 67 PHE CB 1 1 23 26716 1 1 67 PHE CD1 C -7.032 7.099 -3.104 1.00 . A A . 67 PHE CD1 1 1 23 26717 1 1 67 PHE CD2 C -6.727 4.737 -2.615 1.00 . A A . 67 PHE CD2 1 1 23 26718 1 1 67 PHE CE1 C -8.166 7.125 -2.278 1.00 . A A . 67 PHE CE1 1 1 23 26719 1 1 67 PHE CE2 C -7.842 4.769 -1.761 1.00 . A A . 67 PHE CE2 1 1 23 26720 1 1 67 PHE CG C -6.282 5.917 -3.240 1.00 . A A . 67 PHE CG 1 1 23 26721 1 1 67 PHE CZ C -8.550 5.968 -1.577 1.00 . A A . 67 PHE CZ 1 1 23 26722 1 1 67 PHE H H -6.377 4.352 -6.268 1.00 . A A . 67 PHE H 1 1 23 26723 1 1 67 PHE HA H -5.653 7.191 -5.800 1.00 . A A . 67 PHE HA 1 1 23 26724 1 1 67 PHE HB2 H -4.595 4.929 -4.093 1.00 . A A . 67 PHE HB2 1 1 23 26725 1 1 67 PHE HB3 H -4.374 6.651 -3.853 1.00 . A A . 67 PHE HB3 1 1 23 26726 1 1 67 PHE HD1 H -6.794 7.960 -3.708 1.00 . A A . 67 PHE HD1 1 1 23 26727 1 1 67 PHE HD2 H -6.218 3.800 -2.787 1.00 . A A . 67 PHE HD2 1 1 23 26728 1 1 67 PHE HE1 H -8.758 8.026 -2.223 1.00 . A A . 67 PHE HE1 1 1 23 26729 1 1 67 PHE HE2 H -8.167 3.868 -1.263 1.00 . A A . 67 PHE HE2 1 1 23 26730 1 1 67 PHE HZ H -9.408 5.990 -0.926 1.00 . A A . 67 PHE HZ 1 1 23 26731 1 1 67 PHE N N -6.582 5.319 -6.024 1.00 . A A . 67 PHE N 1 1 23 26732 1 1 67 PHE O O -4.354 4.627 -7.129 1.00 . A A . 67 PHE O 1 1 23 26733 1 1 68 GLU C C -0.978 6.051 -7.269 1.00 . A A . 68 GLU C 1 1 23 26734 1 1 68 GLU CA C -2.336 6.420 -7.869 1.00 . A A . 68 GLU CA 1 1 23 26735 1 1 68 GLU CB C -2.267 7.712 -8.690 1.00 . A A . 68 GLU CB 1 1 23 26736 1 1 68 GLU CD C -0.694 8.948 -10.189 1.00 . A A . 68 GLU CD 1 1 23 26737 1 1 68 GLU CG C -1.349 7.608 -9.916 1.00 . A A . 68 GLU CG 1 1 23 26738 1 1 68 GLU H H -3.321 7.470 -6.286 1.00 . A A . 68 GLU H 1 1 23 26739 1 1 68 GLU HA H -2.652 5.620 -8.527 1.00 . A A . 68 GLU HA 1 1 23 26740 1 1 68 GLU HB2 H -3.263 7.998 -9.030 1.00 . A A . 68 GLU HB2 1 1 23 26741 1 1 68 GLU HB3 H -1.893 8.496 -8.036 1.00 . A A . 68 GLU HB3 1 1 23 26742 1 1 68 GLU HG2 H -0.545 6.892 -9.748 1.00 . A A . 68 GLU HG2 1 1 23 26743 1 1 68 GLU HG3 H -1.922 7.287 -10.787 1.00 . A A . 68 GLU HG3 1 1 23 26744 1 1 68 GLU N N -3.325 6.602 -6.811 1.00 . A A . 68 GLU N 1 1 23 26745 1 1 68 GLU O O -0.310 6.937 -6.733 1.00 . A A . 68 GLU O 1 1 23 26746 1 1 68 GLU OE1 O 0.212 9.318 -9.416 1.00 . A A . 68 GLU OE1 1 1 23 26747 1 1 68 GLU OE2 O -1.121 9.671 -11.112 1.00 . A A . 68 GLU OE2 1 1 23 26748 1 1 69 PRO C C 1.891 4.481 -7.434 1.00 . A A . 69 PRO C 1 1 23 26749 1 1 69 PRO CA C 0.606 4.286 -6.629 1.00 . A A . 69 PRO CA 1 1 23 26750 1 1 69 PRO CB C 0.348 2.801 -6.386 1.00 . A A . 69 PRO CB 1 1 23 26751 1 1 69 PRO CD C -1.322 3.646 -7.867 1.00 . A A . 69 PRO CD 1 1 23 26752 1 1 69 PRO CG C -0.477 2.405 -7.607 1.00 . A A . 69 PRO CG 1 1 23 26753 1 1 69 PRO HA H 0.697 4.791 -5.679 1.00 . A A . 69 PRO HA 1 1 23 26754 1 1 69 PRO HB2 H 1.279 2.243 -6.302 1.00 . A A . 69 PRO HB2 1 1 23 26755 1 1 69 PRO HB3 H -0.260 2.664 -5.492 1.00 . A A . 69 PRO HB3 1 1 23 26756 1 1 69 PRO HD2 H -1.505 3.751 -8.938 1.00 . A A . 69 PRO HD2 1 1 23 26757 1 1 69 PRO HD3 H -2.257 3.524 -7.329 1.00 . A A . 69 PRO HD3 1 1 23 26758 1 1 69 PRO HG2 H 0.181 2.236 -8.459 1.00 . A A . 69 PRO HG2 1 1 23 26759 1 1 69 PRO HG3 H -1.106 1.535 -7.413 1.00 . A A . 69 PRO HG3 1 1 23 26760 1 1 69 PRO N N -0.576 4.769 -7.317 1.00 . A A . 69 PRO N 1 1 23 26761 1 1 69 PRO O O 1.878 4.486 -8.663 1.00 . A A . 69 PRO O 1 1 23 26762 1 1 70 SER C C 5.316 4.193 -6.090 1.00 . A A . 70 SER C 1 1 23 26763 1 1 70 SER CA C 4.373 4.488 -7.254 1.00 . A A . 70 SER CA 1 1 23 26764 1 1 70 SER CB C 4.780 5.804 -7.926 1.00 . A A . 70 SER CB 1 1 23 26765 1 1 70 SER H H 2.933 4.660 -5.714 1.00 . A A . 70 SER H 1 1 23 26766 1 1 70 SER HA H 4.429 3.676 -7.982 1.00 . A A . 70 SER HA 1 1 23 26767 1 1 70 SER HB2 H 4.533 6.634 -7.263 1.00 . A A . 70 SER HB2 1 1 23 26768 1 1 70 SER HB3 H 5.859 5.810 -8.096 1.00 . A A . 70 SER HB3 1 1 23 26769 1 1 70 SER HG H 3.230 5.625 -9.104 1.00 . A A . 70 SER HG 1 1 23 26770 1 1 70 SER N N 3.018 4.573 -6.724 1.00 . A A . 70 SER N 1 1 23 26771 1 1 70 SER O O 5.192 4.808 -5.033 1.00 . A A . 70 SER O 1 1 23 26772 1 1 70 SER OG O 4.136 5.956 -9.173 1.00 . A A . 70 SER OG 1 1 23 26773 1 1 71 LEU C C 8.021 4.320 -4.944 1.00 . A A . 71 LEU C 1 1 23 26774 1 1 71 LEU CA C 7.297 3.012 -5.272 1.00 . A A . 71 LEU CA 1 1 23 26775 1 1 71 LEU CB C 8.243 1.894 -5.733 1.00 . A A . 71 LEU CB 1 1 23 26776 1 1 71 LEU CD1 C 10.522 2.712 -6.492 1.00 . A A . 71 LEU CD1 1 1 23 26777 1 1 71 LEU CD2 C 9.234 1.113 -7.913 1.00 . A A . 71 LEU CD2 1 1 23 26778 1 1 71 LEU CG C 9.117 2.287 -6.936 1.00 . A A . 71 LEU CG 1 1 23 26779 1 1 71 LEU H H 6.326 2.810 -7.167 1.00 . A A . 71 LEU H 1 1 23 26780 1 1 71 LEU HA H 6.814 2.650 -4.369 1.00 . A A . 71 LEU HA 1 1 23 26781 1 1 71 LEU HB2 H 8.885 1.604 -4.899 1.00 . A A . 71 LEU HB2 1 1 23 26782 1 1 71 LEU HB3 H 7.628 1.031 -5.991 1.00 . A A . 71 LEU HB3 1 1 23 26783 1 1 71 LEU HD11 H 10.465 3.558 -5.810 1.00 . A A . 71 LEU HD11 1 1 23 26784 1 1 71 LEU HD12 H 11.026 1.883 -5.991 1.00 . A A . 71 LEU HD12 1 1 23 26785 1 1 71 LEU HD13 H 11.107 3.008 -7.363 1.00 . A A . 71 LEU HD13 1 1 23 26786 1 1 71 LEU HD21 H 9.681 0.253 -7.413 1.00 . A A . 71 LEU HD21 1 1 23 26787 1 1 71 LEU HD22 H 8.246 0.838 -8.284 1.00 . A A . 71 LEU HD22 1 1 23 26788 1 1 71 LEU HD23 H 9.858 1.398 -8.761 1.00 . A A . 71 LEU HD23 1 1 23 26789 1 1 71 LEU HG H 8.652 3.123 -7.456 1.00 . A A . 71 LEU HG 1 1 23 26790 1 1 71 LEU N N 6.259 3.264 -6.269 1.00 . A A . 71 LEU N 1 1 23 26791 1 1 71 LEU O O 8.262 5.124 -5.843 1.00 . A A . 71 LEU O 1 1 23 26792 1 1 72 VAL C C 10.443 5.718 -3.295 1.00 . A A . 72 VAL C 1 1 23 26793 1 1 72 VAL CA C 8.918 5.820 -3.240 1.00 . A A . 72 VAL CA 1 1 23 26794 1 1 72 VAL CB C 8.364 6.272 -1.873 1.00 . A A . 72 VAL CB 1 1 23 26795 1 1 72 VAL CG1 C 8.910 5.478 -0.683 1.00 . A A . 72 VAL CG1 1 1 23 26796 1 1 72 VAL CG2 C 8.651 7.760 -1.642 1.00 . A A . 72 VAL CG2 1 1 23 26797 1 1 72 VAL H H 8.150 3.826 -2.983 1.00 . A A . 72 VAL H 1 1 23 26798 1 1 72 VAL HA H 8.622 6.595 -3.949 1.00 . A A . 72 VAL HA 1 1 23 26799 1 1 72 VAL HB H 7.281 6.145 -1.896 1.00 . A A . 72 VAL HB 1 1 23 26800 1 1 72 VAL HG11 H 9.952 5.733 -0.491 1.00 . A A . 72 VAL HG11 1 1 23 26801 1 1 72 VAL HG12 H 8.331 5.715 0.207 1.00 . A A . 72 VAL HG12 1 1 23 26802 1 1 72 VAL HG13 H 8.834 4.413 -0.879 1.00 . A A . 72 VAL HG13 1 1 23 26803 1 1 72 VAL HG21 H 8.211 8.354 -2.445 1.00 . A A . 72 VAL HG21 1 1 23 26804 1 1 72 VAL HG22 H 8.217 8.078 -0.695 1.00 . A A . 72 VAL HG22 1 1 23 26805 1 1 72 VAL HG23 H 9.727 7.938 -1.617 1.00 . A A . 72 VAL HG23 1 1 23 26806 1 1 72 VAL N N 8.323 4.555 -3.664 1.00 . A A . 72 VAL N 1 1 23 26807 1 1 72 VAL O O 11.091 6.580 -3.880 1.00 . A A . 72 VAL O 1 1 23 26808 1 1 73 LYS C C 13.012 5.423 -1.535 1.00 . A A . 73 LYS C 1 1 23 26809 1 1 73 LYS CA C 12.415 4.412 -2.531 1.00 . A A . 73 LYS CA 1 1 23 26810 1 1 73 LYS CB C 13.134 4.442 -3.896 1.00 . A A . 73 LYS CB 1 1 23 26811 1 1 73 LYS CD C 15.527 4.529 -4.624 1.00 . A A . 73 LYS CD 1 1 23 26812 1 1 73 LYS CE C 16.870 3.820 -4.880 1.00 . A A . 73 LYS CE 1 1 23 26813 1 1 73 LYS CG C 14.453 3.649 -3.966 1.00 . A A . 73 LYS CG 1 1 23 26814 1 1 73 LYS H H 10.358 3.985 -2.278 1.00 . A A . 73 LYS H 1 1 23 26815 1 1 73 LYS HA H 12.510 3.410 -2.110 1.00 . A A . 73 LYS HA 1 1 23 26816 1 1 73 LYS HB2 H 12.473 4.028 -4.656 1.00 . A A . 73 LYS HB2 1 1 23 26817 1 1 73 LYS HB3 H 13.321 5.485 -4.155 1.00 . A A . 73 LYS HB3 1 1 23 26818 1 1 73 LYS HD2 H 15.136 4.879 -5.583 1.00 . A A . 73 LYS HD2 1 1 23 26819 1 1 73 LYS HD3 H 15.690 5.415 -4.005 1.00 . A A . 73 LYS HD3 1 1 23 26820 1 1 73 LYS HE2 H 16.750 3.042 -5.637 1.00 . A A . 73 LYS HE2 1 1 23 26821 1 1 73 LYS HE3 H 17.564 4.567 -5.269 1.00 . A A . 73 LYS HE3 1 1 23 26822 1 1 73 LYS HG2 H 14.772 3.338 -2.974 1.00 . A A . 73 LYS HG2 1 1 23 26823 1 1 73 LYS HG3 H 14.290 2.755 -4.569 1.00 . A A . 73 LYS HG3 1 1 23 26824 1 1 73 LYS HZ1 H 17.159 3.745 -2.836 1.00 . A A . 73 LYS HZ1 1 1 23 26825 1 1 73 LYS HZ2 H 17.228 2.262 -3.531 1.00 . A A . 73 LYS HZ2 1 1 23 26826 1 1 73 LYS HZ3 H 18.473 3.358 -3.612 1.00 . A A . 73 LYS HZ3 1 1 23 26827 1 1 73 LYS N N 10.987 4.642 -2.711 1.00 . A A . 73 LYS N 1 1 23 26828 1 1 73 LYS NZ N 17.458 3.234 -3.658 1.00 . A A . 73 LYS NZ 1 1 23 26829 1 1 73 LYS O O 12.451 6.488 -1.286 1.00 . A A . 73 LYS O 1 1 23 26830 1 1 74 ILE C C 16.466 5.531 -1.114 1.00 . A A . 74 ILE C 1 1 23 26831 1 1 74 ILE CA C 15.165 6.012 -0.477 1.00 . A A . 74 ILE CA 1 1 23 26832 1 1 74 ILE CB C 15.218 6.046 1.062 1.00 . A A . 74 ILE CB 1 1 23 26833 1 1 74 ILE CD1 C 17.079 4.602 2.020 1.00 . A A . 74 ILE CD1 1 1 23 26834 1 1 74 ILE CG1 C 15.582 4.699 1.715 1.00 . A A . 74 ILE CG1 1 1 23 26835 1 1 74 ILE CG2 C 13.878 6.534 1.626 1.00 . A A . 74 ILE CG2 1 1 23 26836 1 1 74 ILE H H 14.551 4.162 -1.157 1.00 . A A . 74 ILE H 1 1 23 26837 1 1 74 ILE HA H 14.947 7.015 -0.852 1.00 . A A . 74 ILE HA 1 1 23 26838 1 1 74 ILE HB H 15.964 6.788 1.351 1.00 . A A . 74 ILE HB 1 1 23 26839 1 1 74 ILE HD11 H 17.285 3.647 2.504 1.00 . A A . 74 ILE HD11 1 1 23 26840 1 1 74 ILE HD12 H 17.672 4.670 1.111 1.00 . A A . 74 ILE HD12 1 1 23 26841 1 1 74 ILE HD13 H 17.362 5.409 2.696 1.00 . A A . 74 ILE HD13 1 1 23 26842 1 1 74 ILE HG12 H 15.062 4.607 2.669 1.00 . A A . 74 ILE HG12 1 1 23 26843 1 1 74 ILE HG13 H 15.277 3.863 1.086 1.00 . A A . 74 ILE HG13 1 1 23 26844 1 1 74 ILE HG21 H 13.979 6.697 2.699 1.00 . A A . 74 ILE HG21 1 1 23 26845 1 1 74 ILE HG22 H 13.598 7.476 1.153 1.00 . A A . 74 ILE HG22 1 1 23 26846 1 1 74 ILE HG23 H 13.098 5.794 1.450 1.00 . A A . 74 ILE HG23 1 1 23 26847 1 1 74 ILE N N 14.165 5.075 -0.966 1.00 . A A . 74 ILE N 1 1 23 26848 1 1 74 ILE O O 16.576 4.332 -1.391 1.00 . A A . 74 ILE O 1 1 23 26849 1 1 75 GLU C C 19.413 5.079 -1.819 1.00 . A A . 75 GLU C 1 1 23 26850 1 1 75 GLU CA C 18.507 6.200 -2.336 1.00 . A A . 75 GLU CA 1 1 23 26851 1 1 75 GLU CB C 19.263 7.515 -2.562 1.00 . A A . 75 GLU CB 1 1 23 26852 1 1 75 GLU CD C 17.048 8.546 -3.333 1.00 . A A . 75 GLU CD 1 1 23 26853 1 1 75 GLU CG C 18.545 8.422 -3.584 1.00 . A A . 75 GLU CG 1 1 23 26854 1 1 75 GLU H H 17.133 7.426 -1.317 1.00 . A A . 75 GLU H 1 1 23 26855 1 1 75 GLU HA H 18.122 5.890 -3.306 1.00 . A A . 75 GLU HA 1 1 23 26856 1 1 75 GLU HB2 H 19.366 8.034 -1.608 1.00 . A A . 75 GLU HB2 1 1 23 26857 1 1 75 GLU HB3 H 20.261 7.291 -2.940 1.00 . A A . 75 GLU HB3 1 1 23 26858 1 1 75 GLU HG2 H 18.988 9.417 -3.556 1.00 . A A . 75 GLU HG2 1 1 23 26859 1 1 75 GLU HG3 H 18.690 8.007 -4.582 1.00 . A A . 75 GLU HG3 1 1 23 26860 1 1 75 GLU N N 17.373 6.442 -1.453 1.00 . A A . 75 GLU N 1 1 23 26861 1 1 75 GLU O O 19.576 4.098 -2.585 1.00 . A A . 75 GLU O 1 1 23 26862 1 1 75 GLU OXT O 19.901 5.203 -0.677 1.00 . A A . 75 GLU OXT 1 1 23 26863 1 1 75 GLU OE1 O 16.696 8.921 -2.192 1.00 . A A . 75 GLU OE1 1 1 23 26864 1 1 75 GLU OE2 O 16.285 8.164 -4.246 1.00 . A A . 75 GLU OE2 1 1 24 26865 1 1 1 MET C C 13.928 -13.478 2.771 1.00 . A A . 1 MET C 1 1 24 26866 1 1 1 MET CA C 15.228 -13.892 3.449 1.00 . A A . 1 MET CA 1 1 24 26867 1 1 1 MET CB C 16.353 -14.100 2.424 1.00 . A A . 1 MET CB 1 1 24 26868 1 1 1 MET CE C 20.488 -14.586 3.028 1.00 . A A . 1 MET CE 1 1 24 26869 1 1 1 MET CG C 17.730 -14.270 3.080 1.00 . A A . 1 MET CG 1 1 24 26870 1 1 1 MET H1 H 14.246 -15.608 3.592 1.00 . A A . 1 MET H1 1 1 24 26871 1 1 1 MET H2 H 15.744 -15.703 4.337 1.00 . A A . 1 MET H2 1 1 24 26872 1 1 1 MET H3 H 14.459 -14.910 5.046 1.00 . A A . 1 MET H3 1 1 24 26873 1 1 1 MET HA H 15.528 -13.117 4.157 1.00 . A A . 1 MET HA 1 1 24 26874 1 1 1 MET HB2 H 16.133 -14.971 1.805 1.00 . A A . 1 MET HB2 1 1 24 26875 1 1 1 MET HB3 H 16.407 -13.224 1.774 1.00 . A A . 1 MET HB3 1 1 24 26876 1 1 1 MET HE1 H 20.357 -15.438 3.694 1.00 . A A . 1 MET HE1 1 1 24 26877 1 1 1 MET HE2 H 21.400 -14.718 2.448 1.00 . A A . 1 MET HE2 1 1 24 26878 1 1 1 MET HE3 H 20.559 -13.668 3.610 1.00 . A A . 1 MET HE3 1 1 24 26879 1 1 1 MET HG2 H 17.950 -13.384 3.676 1.00 . A A . 1 MET HG2 1 1 24 26880 1 1 1 MET HG3 H 17.733 -15.143 3.730 1.00 . A A . 1 MET HG3 1 1 24 26881 1 1 1 MET N N 14.927 -15.134 4.181 1.00 . A A . 1 MET N 1 1 24 26882 1 1 1 MET O O 13.010 -14.295 2.772 1.00 . A A . 1 MET O 1 1 24 26883 1 1 1 MET SD S 19.086 -14.478 1.897 1.00 . A A . 1 MET SD 1 1 24 26884 1 1 2 GLY C C 12.691 -10.189 1.890 1.00 . A A . 2 GLY C 1 1 24 26885 1 1 2 GLY CA C 12.643 -11.695 1.655 1.00 . A A . 2 GLY CA 1 1 24 26886 1 1 2 GLY H H 14.619 -11.607 2.315 1.00 . A A . 2 GLY H 1 1 24 26887 1 1 2 GLY HA2 H 12.619 -11.905 0.585 1.00 . A A . 2 GLY HA2 1 1 24 26888 1 1 2 GLY HA3 H 11.753 -12.112 2.129 1.00 . A A . 2 GLY HA3 1 1 24 26889 1 1 2 GLY N N 13.846 -12.258 2.244 1.00 . A A . 2 GLY N 1 1 24 26890 1 1 2 GLY O O 13.774 -9.654 2.132 1.00 . A A . 2 GLY O 1 1 24 26891 1 1 3 ASP C C 10.112 -8.245 3.312 1.00 . A A . 3 ASP C 1 1 24 26892 1 1 3 ASP CA C 11.334 -8.187 2.401 1.00 . A A . 3 ASP CA 1 1 24 26893 1 1 3 ASP CB C 11.079 -7.186 1.261 1.00 . A A . 3 ASP CB 1 1 24 26894 1 1 3 ASP CG C 10.839 -5.779 1.804 1.00 . A A . 3 ASP CG 1 1 24 26895 1 1 3 ASP H H 10.675 -10.064 1.778 1.00 . A A . 3 ASP H 1 1 24 26896 1 1 3 ASP HA H 12.202 -7.875 2.986 1.00 . A A . 3 ASP HA 1 1 24 26897 1 1 3 ASP HB2 H 11.932 -7.170 0.586 1.00 . A A . 3 ASP HB2 1 1 24 26898 1 1 3 ASP HB3 H 10.187 -7.508 0.718 1.00 . A A . 3 ASP HB3 1 1 24 26899 1 1 3 ASP N N 11.530 -9.533 1.878 1.00 . A A . 3 ASP N 1 1 24 26900 1 1 3 ASP O O 9.392 -9.243 3.305 1.00 . A A . 3 ASP O 1 1 24 26901 1 1 3 ASP OD1 O 11.503 -5.432 2.803 1.00 . A A . 3 ASP OD1 1 1 24 26902 1 1 3 ASP OD2 O 9.878 -5.115 1.365 1.00 . A A . 3 ASP OD2 1 1 24 26903 1 1 4 GLY C C 8.293 -5.433 4.822 1.00 . A A . 4 GLY C 1 1 24 26904 1 1 4 GLY CA C 8.529 -6.919 4.584 1.00 . A A . 4 GLY CA 1 1 24 26905 1 1 4 GLY H H 10.503 -6.385 3.957 1.00 . A A . 4 GLY H 1 1 24 26906 1 1 4 GLY HA2 H 7.773 -7.262 3.879 1.00 . A A . 4 GLY HA2 1 1 24 26907 1 1 4 GLY HA3 H 8.413 -7.469 5.517 1.00 . A A . 4 GLY HA3 1 1 24 26908 1 1 4 GLY N N 9.849 -7.166 4.046 1.00 . A A . 4 GLY N 1 1 24 26909 1 1 4 GLY O O 7.716 -5.097 5.857 1.00 . A A . 4 GLY O 1 1 24 26910 1 1 5 VAL C C 8.413 -2.635 2.472 1.00 . A A . 5 VAL C 1 1 24 26911 1 1 5 VAL CA C 8.427 -3.126 3.923 1.00 . A A . 5 VAL CA 1 1 24 26912 1 1 5 VAL CB C 9.420 -2.324 4.798 1.00 . A A . 5 VAL CB 1 1 24 26913 1 1 5 VAL CG1 C 9.053 -0.829 4.812 1.00 . A A . 5 VAL CG1 1 1 24 26914 1 1 5 VAL CG2 C 9.409 -2.776 6.263 1.00 . A A . 5 VAL CG2 1 1 24 26915 1 1 5 VAL H H 9.185 -4.893 3.057 1.00 . A A . 5 VAL H 1 1 24 26916 1 1 5 VAL HA H 7.429 -2.974 4.336 1.00 . A A . 5 VAL HA 1 1 24 26917 1 1 5 VAL HB H 10.432 -2.439 4.405 1.00 . A A . 5 VAL HB 1 1 24 26918 1 1 5 VAL HG11 H 9.741 -0.285 5.459 1.00 . A A . 5 VAL HG11 1 1 24 26919 1 1 5 VAL HG12 H 9.120 -0.391 3.819 1.00 . A A . 5 VAL HG12 1 1 24 26920 1 1 5 VAL HG13 H 8.038 -0.696 5.187 1.00 . A A . 5 VAL HG13 1 1 24 26921 1 1 5 VAL HG21 H 9.819 -3.780 6.353 1.00 . A A . 5 VAL HG21 1 1 24 26922 1 1 5 VAL HG22 H 10.027 -2.109 6.863 1.00 . A A . 5 VAL HG22 1 1 24 26923 1 1 5 VAL HG23 H 8.386 -2.747 6.644 1.00 . A A . 5 VAL HG23 1 1 24 26924 1 1 5 VAL N N 8.719 -4.555 3.903 1.00 . A A . 5 VAL N 1 1 24 26925 1 1 5 VAL O O 9.367 -2.015 1.993 1.00 . A A . 5 VAL O 1 1 24 26926 1 1 6 LEU C C 6.436 -0.817 0.876 1.00 . A A . 6 LEU C 1 1 24 26927 1 1 6 LEU CA C 7.026 -2.179 0.524 1.00 . A A . 6 LEU CA 1 1 24 26928 1 1 6 LEU CB C 6.124 -3.031 -0.387 1.00 . A A . 6 LEU CB 1 1 24 26929 1 1 6 LEU CD1 C 6.916 -2.240 -2.670 1.00 . A A . 6 LEU CD1 1 1 24 26930 1 1 6 LEU CD2 C 8.168 -4.098 -1.539 1.00 . A A . 6 LEU CD2 1 1 24 26931 1 1 6 LEU CG C 6.793 -3.433 -1.716 1.00 . A A . 6 LEU CG 1 1 24 26932 1 1 6 LEU H H 6.538 -3.350 2.228 1.00 . A A . 6 LEU H 1 1 24 26933 1 1 6 LEU HA H 7.957 -1.993 -0.005 1.00 . A A . 6 LEU HA 1 1 24 26934 1 1 6 LEU HB2 H 5.833 -3.933 0.149 1.00 . A A . 6 LEU HB2 1 1 24 26935 1 1 6 LEU HB3 H 5.206 -2.497 -0.632 1.00 . A A . 6 LEU HB3 1 1 24 26936 1 1 6 LEU HD11 H 5.932 -1.811 -2.857 1.00 . A A . 6 LEU HD11 1 1 24 26937 1 1 6 LEU HD12 H 7.565 -1.470 -2.254 1.00 . A A . 6 LEU HD12 1 1 24 26938 1 1 6 LEU HD13 H 7.330 -2.580 -3.618 1.00 . A A . 6 LEU HD13 1 1 24 26939 1 1 6 LEU HD21 H 8.404 -4.676 -2.434 1.00 . A A . 6 LEU HD21 1 1 24 26940 1 1 6 LEU HD22 H 8.952 -3.356 -1.398 1.00 . A A . 6 LEU HD22 1 1 24 26941 1 1 6 LEU HD23 H 8.166 -4.766 -0.679 1.00 . A A . 6 LEU HD23 1 1 24 26942 1 1 6 LEU HG H 6.133 -4.159 -2.193 1.00 . A A . 6 LEU HG 1 1 24 26943 1 1 6 LEU N N 7.302 -2.861 1.775 1.00 . A A . 6 LEU N 1 1 24 26944 1 1 6 LEU O O 5.226 -0.657 1.014 1.00 . A A . 6 LEU O 1 1 24 26945 1 1 7 GLU C C 6.603 1.798 -0.602 1.00 . A A . 7 GLU C 1 1 24 26946 1 1 7 GLU CA C 6.928 1.555 0.873 1.00 . A A . 7 GLU CA 1 1 24 26947 1 1 7 GLU CB C 8.074 2.483 1.270 1.00 . A A . 7 GLU CB 1 1 24 26948 1 1 7 GLU CD C 8.920 4.030 3.044 1.00 . A A . 7 GLU CD 1 1 24 26949 1 1 7 GLU CG C 8.254 2.687 2.779 1.00 . A A . 7 GLU CG 1 1 24 26950 1 1 7 GLU H H 8.297 -0.052 1.028 1.00 . A A . 7 GLU H 1 1 24 26951 1 1 7 GLU HA H 6.062 1.780 1.489 1.00 . A A . 7 GLU HA 1 1 24 26952 1 1 7 GLU HB2 H 9.015 2.137 0.846 1.00 . A A . 7 GLU HB2 1 1 24 26953 1 1 7 GLU HB3 H 7.844 3.447 0.821 1.00 . A A . 7 GLU HB3 1 1 24 26954 1 1 7 GLU HG2 H 7.283 2.687 3.275 1.00 . A A . 7 GLU HG2 1 1 24 26955 1 1 7 GLU HG3 H 8.864 1.885 3.185 1.00 . A A . 7 GLU HG3 1 1 24 26956 1 1 7 GLU N N 7.316 0.170 1.039 1.00 . A A . 7 GLU N 1 1 24 26957 1 1 7 GLU O O 7.397 1.436 -1.470 1.00 . A A . 7 GLU O 1 1 24 26958 1 1 7 GLU OE1 O 9.716 4.463 2.183 1.00 . A A . 7 GLU OE1 1 1 24 26959 1 1 7 GLU OE2 O 8.485 4.755 3.965 1.00 . A A . 7 GLU OE2 1 1 24 26960 1 1 8 LEU C C 4.381 4.305 -1.978 1.00 . A A . 8 LEU C 1 1 24 26961 1 1 8 LEU CA C 5.162 3.003 -2.191 1.00 . A A . 8 LEU CA 1 1 24 26962 1 1 8 LEU CB C 4.447 1.936 -3.050 1.00 . A A . 8 LEU CB 1 1 24 26963 1 1 8 LEU CD1 C 1.933 2.052 -2.855 1.00 . A A . 8 LEU CD1 1 1 24 26964 1 1 8 LEU CD2 C 3.075 -0.148 -2.851 1.00 . A A . 8 LEU CD2 1 1 24 26965 1 1 8 LEU CG C 3.193 1.314 -2.406 1.00 . A A . 8 LEU CG 1 1 24 26966 1 1 8 LEU H H 4.827 2.668 -0.125 1.00 . A A . 8 LEU H 1 1 24 26967 1 1 8 LEU HA H 6.102 3.261 -2.682 1.00 . A A . 8 LEU HA 1 1 24 26968 1 1 8 LEU HB2 H 4.184 2.331 -4.034 1.00 . A A . 8 LEU HB2 1 1 24 26969 1 1 8 LEU HB3 H 5.157 1.126 -3.230 1.00 . A A . 8 LEU HB3 1 1 24 26970 1 1 8 LEU HD11 H 1.972 3.100 -2.571 1.00 . A A . 8 LEU HD11 1 1 24 26971 1 1 8 LEU HD12 H 1.866 1.979 -3.934 1.00 . A A . 8 LEU HD12 1 1 24 26972 1 1 8 LEU HD13 H 1.049 1.595 -2.410 1.00 . A A . 8 LEU HD13 1 1 24 26973 1 1 8 LEU HD21 H 2.125 -0.570 -2.524 1.00 . A A . 8 LEU HD21 1 1 24 26974 1 1 8 LEU HD22 H 3.138 -0.209 -3.937 1.00 . A A . 8 LEU HD22 1 1 24 26975 1 1 8 LEU HD23 H 3.888 -0.729 -2.417 1.00 . A A . 8 LEU HD23 1 1 24 26976 1 1 8 LEU HG H 3.252 1.332 -1.318 1.00 . A A . 8 LEU HG 1 1 24 26977 1 1 8 LEU N N 5.484 2.466 -0.878 1.00 . A A . 8 LEU N 1 1 24 26978 1 1 8 LEU O O 3.560 4.382 -1.064 1.00 . A A . 8 LEU O 1 1 24 26979 1 1 9 VAL C C 2.532 6.302 -3.319 1.00 . A A . 9 VAL C 1 1 24 26980 1 1 9 VAL CA C 3.905 6.593 -2.721 1.00 . A A . 9 VAL CA 1 1 24 26981 1 1 9 VAL CB C 4.651 7.744 -3.431 1.00 . A A . 9 VAL CB 1 1 24 26982 1 1 9 VAL CG1 C 3.733 8.791 -4.085 1.00 . A A . 9 VAL CG1 1 1 24 26983 1 1 9 VAL CG2 C 5.529 8.493 -2.417 1.00 . A A . 9 VAL CG2 1 1 24 26984 1 1 9 VAL H H 5.292 5.217 -3.539 1.00 . A A . 9 VAL H 1 1 24 26985 1 1 9 VAL HA H 3.781 6.883 -1.685 1.00 . A A . 9 VAL HA 1 1 24 26986 1 1 9 VAL HB H 5.278 7.325 -4.217 1.00 . A A . 9 VAL HB 1 1 24 26987 1 1 9 VAL HG11 H 3.080 9.249 -3.343 1.00 . A A . 9 VAL HG11 1 1 24 26988 1 1 9 VAL HG12 H 4.344 9.571 -4.540 1.00 . A A . 9 VAL HG12 1 1 24 26989 1 1 9 VAL HG13 H 3.125 8.343 -4.871 1.00 . A A . 9 VAL HG13 1 1 24 26990 1 1 9 VAL HG21 H 6.153 9.223 -2.936 1.00 . A A . 9 VAL HG21 1 1 24 26991 1 1 9 VAL HG22 H 4.904 9.032 -1.699 1.00 . A A . 9 VAL HG22 1 1 24 26992 1 1 9 VAL HG23 H 6.169 7.793 -1.881 1.00 . A A . 9 VAL HG23 1 1 24 26993 1 1 9 VAL N N 4.678 5.357 -2.747 1.00 . A A . 9 VAL N 1 1 24 26994 1 1 9 VAL O O 2.417 5.481 -4.219 1.00 . A A . 9 VAL O 1 1 24 26995 1 1 10 VAL C C -0.382 8.378 -2.904 1.00 . A A . 10 VAL C 1 1 24 26996 1 1 10 VAL CA C 0.130 6.985 -3.271 1.00 . A A . 10 VAL CA 1 1 24 26997 1 1 10 VAL CB C -0.740 5.934 -2.556 1.00 . A A . 10 VAL CB 1 1 24 26998 1 1 10 VAL CG1 C -1.025 4.716 -3.427 1.00 . A A . 10 VAL CG1 1 1 24 26999 1 1 10 VAL CG2 C -0.141 5.439 -1.242 1.00 . A A . 10 VAL CG2 1 1 24 27000 1 1 10 VAL H H 1.716 7.618 -2.055 1.00 . A A . 10 VAL H 1 1 24 27001 1 1 10 VAL HA H 0.077 6.801 -4.350 1.00 . A A . 10 VAL HA 1 1 24 27002 1 1 10 VAL HB H -1.712 6.377 -2.334 1.00 . A A . 10 VAL HB 1 1 24 27003 1 1 10 VAL HG11 H -1.339 5.014 -4.424 1.00 . A A . 10 VAL HG11 1 1 24 27004 1 1 10 VAL HG12 H -0.148 4.078 -3.486 1.00 . A A . 10 VAL HG12 1 1 24 27005 1 1 10 VAL HG13 H -1.834 4.170 -2.950 1.00 . A A . 10 VAL HG13 1 1 24 27006 1 1 10 VAL HG21 H 0.732 4.823 -1.452 1.00 . A A . 10 VAL HG21 1 1 24 27007 1 1 10 VAL HG22 H 0.147 6.280 -0.617 1.00 . A A . 10 VAL HG22 1 1 24 27008 1 1 10 VAL HG23 H -0.891 4.840 -0.727 1.00 . A A . 10 VAL HG23 1 1 24 27009 1 1 10 VAL N N 1.503 6.968 -2.803 1.00 . A A . 10 VAL N 1 1 24 27010 1 1 10 VAL O O -0.641 8.640 -1.730 1.00 . A A . 10 VAL O 1 1 24 27011 1 1 11 ARG C C -2.755 10.221 -3.925 1.00 . A A . 11 ARG C 1 1 24 27012 1 1 11 ARG CA C -1.279 10.505 -3.649 1.00 . A A . 11 ARG CA 1 1 24 27013 1 1 11 ARG CB C -0.692 11.673 -4.457 1.00 . A A . 11 ARG CB 1 1 24 27014 1 1 11 ARG CD C -2.080 12.443 -6.452 1.00 . A A . 11 ARG CD 1 1 24 27015 1 1 11 ARG CG C -0.908 11.576 -5.971 1.00 . A A . 11 ARG CG 1 1 24 27016 1 1 11 ARG CZ C -3.198 12.822 -8.666 1.00 . A A . 11 ARG CZ 1 1 24 27017 1 1 11 ARG H H -0.332 9.001 -4.824 1.00 . A A . 11 ARG H 1 1 24 27018 1 1 11 ARG HA H -1.194 10.800 -2.601 1.00 . A A . 11 ARG HA 1 1 24 27019 1 1 11 ARG HB2 H -1.109 12.611 -4.089 1.00 . A A . 11 ARG HB2 1 1 24 27020 1 1 11 ARG HB3 H 0.382 11.696 -4.262 1.00 . A A . 11 ARG HB3 1 1 24 27021 1 1 11 ARG HD2 H -3.003 12.109 -5.975 1.00 . A A . 11 ARG HD2 1 1 24 27022 1 1 11 ARG HD3 H -1.881 13.485 -6.194 1.00 . A A . 11 ARG HD3 1 1 24 27023 1 1 11 ARG HE H -1.514 11.724 -8.359 1.00 . A A . 11 ARG HE 1 1 24 27024 1 1 11 ARG HG2 H -0.003 11.930 -6.469 1.00 . A A . 11 ARG HG2 1 1 24 27025 1 1 11 ARG HG3 H -1.066 10.538 -6.268 1.00 . A A . 11 ARG HG3 1 1 24 27026 1 1 11 ARG HH11 H -3.969 13.931 -7.156 1.00 . A A . 11 ARG HH11 1 1 24 27027 1 1 11 ARG HH12 H -4.830 14.069 -8.663 1.00 . A A . 11 ARG HH12 1 1 24 27028 1 1 11 ARG HH21 H -2.730 11.692 -10.292 1.00 . A A . 11 ARG HH21 1 1 24 27029 1 1 11 ARG HH22 H -4.022 12.829 -10.561 1.00 . A A . 11 ARG HH22 1 1 24 27030 1 1 11 ARG N N -0.527 9.277 -3.875 1.00 . A A . 11 ARG N 1 1 24 27031 1 1 11 ARG NE N -2.216 12.315 -7.909 1.00 . A A . 11 ARG NE 1 1 24 27032 1 1 11 ARG NH1 N -4.073 13.678 -8.126 1.00 . A A . 11 ARG NH1 1 1 24 27033 1 1 11 ARG NH2 N -3.307 12.473 -9.950 1.00 . A A . 11 ARG NH2 1 1 24 27034 1 1 11 ARG O O -3.084 9.196 -4.524 1.00 . A A . 11 ARG O 1 1 24 27035 1 1 12 GLY C C -5.755 10.704 -2.232 1.00 . A A . 12 GLY C 1 1 24 27036 1 1 12 GLY CA C -5.085 10.962 -3.584 1.00 . A A . 12 GLY CA 1 1 24 27037 1 1 12 GLY H H -3.289 11.922 -2.972 1.00 . A A . 12 GLY H 1 1 24 27038 1 1 12 GLY HA2 H -5.488 11.890 -3.990 1.00 . A A . 12 GLY HA2 1 1 24 27039 1 1 12 GLY HA3 H -5.351 10.154 -4.266 1.00 . A A . 12 GLY HA3 1 1 24 27040 1 1 12 GLY N N -3.637 11.111 -3.462 1.00 . A A . 12 GLY N 1 1 24 27041 1 1 12 GLY O O -6.972 10.820 -2.122 1.00 . A A . 12 GLY O 1 1 24 27042 1 1 13 MET C C -5.934 11.650 0.663 1.00 . A A . 13 MET C 1 1 24 27043 1 1 13 MET CA C -5.490 10.271 0.166 1.00 . A A . 13 MET CA 1 1 24 27044 1 1 13 MET CB C -4.423 9.674 1.093 1.00 . A A . 13 MET CB 1 1 24 27045 1 1 13 MET CE C -1.598 7.813 1.194 1.00 . A A . 13 MET CE 1 1 24 27046 1 1 13 MET CG C -4.329 8.150 1.000 1.00 . A A . 13 MET CG 1 1 24 27047 1 1 13 MET H H -3.984 10.279 -1.330 1.00 . A A . 13 MET H 1 1 24 27048 1 1 13 MET HA H -6.356 9.616 0.174 1.00 . A A . 13 MET HA 1 1 24 27049 1 1 13 MET HB2 H -3.459 10.122 0.863 1.00 . A A . 13 MET HB2 1 1 24 27050 1 1 13 MET HB3 H -4.681 9.908 2.126 1.00 . A A . 13 MET HB3 1 1 24 27051 1 1 13 MET HE1 H -1.684 7.378 0.201 1.00 . A A . 13 MET HE1 1 1 24 27052 1 1 13 MET HE2 H -1.479 8.890 1.115 1.00 . A A . 13 MET HE2 1 1 24 27053 1 1 13 MET HE3 H -0.748 7.381 1.713 1.00 . A A . 13 MET HE3 1 1 24 27054 1 1 13 MET HG2 H -5.286 7.731 1.302 1.00 . A A . 13 MET HG2 1 1 24 27055 1 1 13 MET HG3 H -4.121 7.841 -0.023 1.00 . A A . 13 MET HG3 1 1 24 27056 1 1 13 MET N N -4.978 10.372 -1.193 1.00 . A A . 13 MET N 1 1 24 27057 1 1 13 MET O O -5.155 12.375 1.276 1.00 . A A . 13 MET O 1 1 24 27058 1 1 13 MET SD S -3.096 7.418 2.104 1.00 . A A . 13 MET SD 1 1 24 27059 1 1 14 THR C C -7.913 13.349 2.350 1.00 . A A . 14 THR C 1 1 24 27060 1 1 14 THR CA C -7.748 13.285 0.828 1.00 . A A . 14 THR CA 1 1 24 27061 1 1 14 THR CB C -9.092 13.493 0.120 1.00 . A A . 14 THR CB 1 1 24 27062 1 1 14 THR CG2 C -8.883 13.841 -1.358 1.00 . A A . 14 THR CG2 1 1 24 27063 1 1 14 THR H H -7.774 11.416 -0.170 1.00 . A A . 14 THR H 1 1 24 27064 1 1 14 THR HA H -7.072 14.091 0.537 1.00 . A A . 14 THR HA 1 1 24 27065 1 1 14 THR HB H -9.632 14.312 0.600 1.00 . A A . 14 THR HB 1 1 24 27066 1 1 14 THR HG1 H -10.675 12.422 -0.272 1.00 . A A . 14 THR HG1 1 1 24 27067 1 1 14 THR HG21 H -8.288 14.752 -1.443 1.00 . A A . 14 THR HG21 1 1 24 27068 1 1 14 THR HG22 H -8.368 13.030 -1.871 1.00 . A A . 14 THR HG22 1 1 24 27069 1 1 14 THR HG23 H -9.848 14.008 -1.838 1.00 . A A . 14 THR HG23 1 1 24 27070 1 1 14 THR N N -7.188 12.014 0.404 1.00 . A A . 14 THR N 1 1 24 27071 1 1 14 THR O O -7.746 14.416 2.937 1.00 . A A . 14 THR O 1 1 24 27072 1 1 14 THR OG1 O -9.847 12.301 0.200 1.00 . A A . 14 THR OG1 1 1 24 27073 1 1 15 CYS C C -8.539 10.827 4.987 1.00 . A A . 15 CYS C 1 1 24 27074 1 1 15 CYS CA C -8.687 12.235 4.395 1.00 . A A . 15 CYS CA 1 1 24 27075 1 1 15 CYS CB C -10.131 12.755 4.486 1.00 . A A . 15 CYS CB 1 1 24 27076 1 1 15 CYS H H -8.405 11.378 2.471 1.00 . A A . 15 CYS H 1 1 24 27077 1 1 15 CYS HA H -8.030 12.906 4.950 1.00 . A A . 15 CYS HA 1 1 24 27078 1 1 15 CYS HB2 H -10.262 13.640 3.864 1.00 . A A . 15 CYS HB2 1 1 24 27079 1 1 15 CYS HB3 H -10.824 11.987 4.151 1.00 . A A . 15 CYS HB3 1 1 24 27080 1 1 15 CYS HG H -9.729 14.295 6.231 1.00 . A A . 15 CYS HG 1 1 24 27081 1 1 15 CYS N N -8.289 12.237 2.992 1.00 . A A . 15 CYS N 1 1 24 27082 1 1 15 CYS O O -8.308 9.867 4.251 1.00 . A A . 15 CYS O 1 1 24 27083 1 1 15 CYS SG S -10.539 13.233 6.179 1.00 . A A . 15 CYS SG 1 1 24 27084 1 1 16 ALA C C -9.426 8.322 6.511 1.00 . A A . 16 ALA C 1 1 24 27085 1 1 16 ALA CA C -8.557 9.455 7.072 1.00 . A A . 16 ALA CA 1 1 24 27086 1 1 16 ALA CB C -8.931 9.727 8.531 1.00 . A A . 16 ALA CB 1 1 24 27087 1 1 16 ALA H H -8.838 11.534 6.851 1.00 . A A . 16 ALA H 1 1 24 27088 1 1 16 ALA HA H -7.515 9.141 7.051 1.00 . A A . 16 ALA HA 1 1 24 27089 1 1 16 ALA HB1 H -9.968 10.058 8.593 1.00 . A A . 16 ALA HB1 1 1 24 27090 1 1 16 ALA HB2 H -8.812 8.813 9.113 1.00 . A A . 16 ALA HB2 1 1 24 27091 1 1 16 ALA HB3 H -8.280 10.498 8.944 1.00 . A A . 16 ALA HB3 1 1 24 27092 1 1 16 ALA N N -8.664 10.697 6.313 1.00 . A A . 16 ALA N 1 1 24 27093 1 1 16 ALA O O -9.091 7.147 6.666 1.00 . A A . 16 ALA O 1 1 24 27094 1 1 17 SER C C -10.414 6.929 4.158 1.00 . A A . 17 SER C 1 1 24 27095 1 1 17 SER CA C -11.329 7.719 5.093 1.00 . A A . 17 SER CA 1 1 24 27096 1 1 17 SER CB C -12.383 8.507 4.311 1.00 . A A . 17 SER CB 1 1 24 27097 1 1 17 SER H H -10.739 9.639 5.691 1.00 . A A . 17 SER H 1 1 24 27098 1 1 17 SER HA H -11.826 7.023 5.772 1.00 . A A . 17 SER HA 1 1 24 27099 1 1 17 SER HB2 H -12.814 7.877 3.530 1.00 . A A . 17 SER HB2 1 1 24 27100 1 1 17 SER HB3 H -13.176 8.819 4.992 1.00 . A A . 17 SER HB3 1 1 24 27101 1 1 17 SER HG H -12.411 10.124 3.206 1.00 . A A . 17 SER HG 1 1 24 27102 1 1 17 SER N N -10.536 8.664 5.854 1.00 . A A . 17 SER N 1 1 24 27103 1 1 17 SER O O -10.266 5.724 4.304 1.00 . A A . 17 SER O 1 1 24 27104 1 1 17 SER OG O -11.770 9.656 3.750 1.00 . A A . 17 SER OG 1 1 24 27105 1 1 18 CYS C C -7.817 6.143 2.966 1.00 . A A . 18 CYS C 1 1 24 27106 1 1 18 CYS CA C -8.856 7.002 2.252 1.00 . A A . 18 CYS CA 1 1 24 27107 1 1 18 CYS CB C -8.146 8.075 1.424 1.00 . A A . 18 CYS CB 1 1 24 27108 1 1 18 CYS H H -9.911 8.619 3.196 1.00 . A A . 18 CYS H 1 1 24 27109 1 1 18 CYS HA H -9.409 6.343 1.581 1.00 . A A . 18 CYS HA 1 1 24 27110 1 1 18 CYS HB2 H -7.572 8.734 2.074 1.00 . A A . 18 CYS HB2 1 1 24 27111 1 1 18 CYS HB3 H -7.469 7.580 0.732 1.00 . A A . 18 CYS HB3 1 1 24 27112 1 1 18 CYS HG H -9.776 8.078 -0.300 1.00 . A A . 18 CYS HG 1 1 24 27113 1 1 18 CYS N N -9.770 7.613 3.214 1.00 . A A . 18 CYS N 1 1 24 27114 1 1 18 CYS O O -7.596 4.996 2.578 1.00 . A A . 18 CYS O 1 1 24 27115 1 1 18 CYS SG S -9.303 9.071 0.458 1.00 . A A . 18 CYS SG 1 1 24 27116 1 1 19 VAL C C -6.734 4.620 5.222 1.00 . A A . 19 VAL C 1 1 24 27117 1 1 19 VAL CA C -6.210 5.999 4.823 1.00 . A A . 19 VAL CA 1 1 24 27118 1 1 19 VAL CB C -5.828 6.855 6.046 1.00 . A A . 19 VAL CB 1 1 24 27119 1 1 19 VAL CG1 C -4.843 6.165 6.996 1.00 . A A . 19 VAL CG1 1 1 24 27120 1 1 19 VAL CG2 C -5.245 8.199 5.601 1.00 . A A . 19 VAL CG2 1 1 24 27121 1 1 19 VAL H H -7.450 7.632 4.280 1.00 . A A . 19 VAL H 1 1 24 27122 1 1 19 VAL HA H -5.337 5.872 4.192 1.00 . A A . 19 VAL HA 1 1 24 27123 1 1 19 VAL HB H -6.714 7.049 6.638 1.00 . A A . 19 VAL HB 1 1 24 27124 1 1 19 VAL HG11 H -3.891 6.000 6.504 1.00 . A A . 19 VAL HG11 1 1 24 27125 1 1 19 VAL HG12 H -4.678 6.801 7.865 1.00 . A A . 19 VAL HG12 1 1 24 27126 1 1 19 VAL HG13 H -5.242 5.212 7.341 1.00 . A A . 19 VAL HG13 1 1 24 27127 1 1 19 VAL HG21 H -4.962 8.778 6.479 1.00 . A A . 19 VAL HG21 1 1 24 27128 1 1 19 VAL HG22 H -4.368 8.036 4.976 1.00 . A A . 19 VAL HG22 1 1 24 27129 1 1 19 VAL HG23 H -5.987 8.763 5.039 1.00 . A A . 19 VAL HG23 1 1 24 27130 1 1 19 VAL N N -7.201 6.691 4.016 1.00 . A A . 19 VAL N 1 1 24 27131 1 1 19 VAL O O -6.173 3.594 4.828 1.00 . A A . 19 VAL O 1 1 24 27132 1 1 20 HIS C C -8.891 2.498 5.283 1.00 . A A . 20 HIS C 1 1 24 27133 1 1 20 HIS CA C -8.379 3.336 6.457 1.00 . A A . 20 HIS CA 1 1 24 27134 1 1 20 HIS CB C -9.375 3.577 7.610 1.00 . A A . 20 HIS CB 1 1 24 27135 1 1 20 HIS CD2 C -11.593 3.466 6.290 1.00 . A A . 20 HIS CD2 1 1 24 27136 1 1 20 HIS CE1 C -12.873 2.557 7.805 1.00 . A A . 20 HIS CE1 1 1 24 27137 1 1 20 HIS CG C -10.821 3.206 7.391 1.00 . A A . 20 HIS CG 1 1 24 27138 1 1 20 HIS H H -8.329 5.451 6.220 1.00 . A A . 20 HIS H 1 1 24 27139 1 1 20 HIS HA H -7.546 2.781 6.894 1.00 . A A . 20 HIS HA 1 1 24 27140 1 1 20 HIS HB2 H -9.028 2.987 8.460 1.00 . A A . 20 HIS HB2 1 1 24 27141 1 1 20 HIS HB3 H -9.343 4.623 7.918 1.00 . A A . 20 HIS HB3 1 1 24 27142 1 1 20 HIS HD1 H -11.376 2.361 9.270 1.00 . A A . 20 HIS HD1 1 1 24 27143 1 1 20 HIS HD2 H -11.256 3.909 5.373 1.00 . A A . 20 HIS HD2 1 1 24 27144 1 1 20 HIS HE1 H -13.730 2.169 8.324 1.00 . A A . 20 HIS HE1 1 1 24 27145 1 1 20 HIS N N -7.834 4.593 5.983 1.00 . A A . 20 HIS N 1 1 24 27146 1 1 20 HIS ND1 N -11.643 2.644 8.339 1.00 . A A . 20 HIS ND1 1 1 24 27147 1 1 20 HIS NE2 N -12.894 3.037 6.554 1.00 . A A . 20 HIS NE2 1 1 24 27148 1 1 20 HIS O O -8.921 1.277 5.374 1.00 . A A . 20 HIS O 1 1 24 27149 1 1 21 LYS C C -8.659 1.546 2.452 1.00 . A A . 21 LYS C 1 1 24 27150 1 1 21 LYS CA C -9.779 2.418 3.004 1.00 . A A . 21 LYS CA 1 1 24 27151 1 1 21 LYS CB C -10.329 3.377 1.931 1.00 . A A . 21 LYS CB 1 1 24 27152 1 1 21 LYS CD C -11.645 1.609 0.659 1.00 . A A . 21 LYS CD 1 1 24 27153 1 1 21 LYS CE C -12.992 1.231 0.025 1.00 . A A . 21 LYS CE 1 1 24 27154 1 1 21 LYS CG C -11.707 2.948 1.411 1.00 . A A . 21 LYS CG 1 1 24 27155 1 1 21 LYS H H -9.291 4.146 4.157 1.00 . A A . 21 LYS H 1 1 24 27156 1 1 21 LYS HA H -10.591 1.782 3.346 1.00 . A A . 21 LYS HA 1 1 24 27157 1 1 21 LYS HB2 H -10.461 4.368 2.352 1.00 . A A . 21 LYS HB2 1 1 24 27158 1 1 21 LYS HB3 H -9.629 3.467 1.098 1.00 . A A . 21 LYS HB3 1 1 24 27159 1 1 21 LYS HD2 H -10.908 1.707 -0.140 1.00 . A A . 21 LYS HD2 1 1 24 27160 1 1 21 LYS HD3 H -11.315 0.809 1.324 1.00 . A A . 21 LYS HD3 1 1 24 27161 1 1 21 LYS HE2 H -13.301 2.020 -0.665 1.00 . A A . 21 LYS HE2 1 1 24 27162 1 1 21 LYS HE3 H -12.858 0.313 -0.551 1.00 . A A . 21 LYS HE3 1 1 24 27163 1 1 21 LYS HG2 H -12.386 2.898 2.263 1.00 . A A . 21 LYS HG2 1 1 24 27164 1 1 21 LYS HG3 H -12.058 3.726 0.730 1.00 . A A . 21 LYS HG3 1 1 24 27165 1 1 21 LYS HZ1 H -13.779 0.284 1.677 1.00 . A A . 21 LYS HZ1 1 1 24 27166 1 1 21 LYS HZ2 H -14.229 1.861 1.547 1.00 . A A . 21 LYS HZ2 1 1 24 27167 1 1 21 LYS HZ3 H -14.908 0.731 0.570 1.00 . A A . 21 LYS HZ3 1 1 24 27168 1 1 21 LYS N N -9.286 3.130 4.171 1.00 . A A . 21 LYS N 1 1 24 27169 1 1 21 LYS NZ N -14.053 1.012 1.031 1.00 . A A . 21 LYS NZ 1 1 24 27170 1 1 21 LYS O O -8.859 0.358 2.214 1.00 . A A . 21 LYS O 1 1 24 27171 1 1 22 ILE C C -5.926 0.360 2.682 1.00 . A A . 22 ILE C 1 1 24 27172 1 1 22 ILE CA C -6.337 1.445 1.696 1.00 . A A . 22 ILE CA 1 1 24 27173 1 1 22 ILE CB C -5.177 2.412 1.394 1.00 . A A . 22 ILE CB 1 1 24 27174 1 1 22 ILE CD1 C -4.601 4.652 0.290 1.00 . A A . 22 ILE CD1 1 1 24 27175 1 1 22 ILE CG1 C -5.567 3.466 0.350 1.00 . A A . 22 ILE CG1 1 1 24 27176 1 1 22 ILE CG2 C -3.994 1.601 0.855 1.00 . A A . 22 ILE CG2 1 1 24 27177 1 1 22 ILE H H -7.372 3.094 2.594 1.00 . A A . 22 ILE H 1 1 24 27178 1 1 22 ILE HA H -6.643 0.969 0.763 1.00 . A A . 22 ILE HA 1 1 24 27179 1 1 22 ILE HB H -4.889 2.913 2.315 1.00 . A A . 22 ILE HB 1 1 24 27180 1 1 22 ILE HD11 H -4.556 5.114 1.274 1.00 . A A . 22 ILE HD11 1 1 24 27181 1 1 22 ILE HD12 H -3.601 4.355 -0.021 1.00 . A A . 22 ILE HD12 1 1 24 27182 1 1 22 ILE HD13 H -4.970 5.387 -0.424 1.00 . A A . 22 ILE HD13 1 1 24 27183 1 1 22 ILE HG12 H -5.617 2.991 -0.628 1.00 . A A . 22 ILE HG12 1 1 24 27184 1 1 22 ILE HG13 H -6.540 3.869 0.609 1.00 . A A . 22 ILE HG13 1 1 24 27185 1 1 22 ILE HG21 H -4.346 0.899 0.103 1.00 . A A . 22 ILE HG21 1 1 24 27186 1 1 22 ILE HG22 H -3.248 2.246 0.399 1.00 . A A . 22 ILE HG22 1 1 24 27187 1 1 22 ILE HG23 H -3.532 1.055 1.673 1.00 . A A . 22 ILE HG23 1 1 24 27188 1 1 22 ILE N N -7.483 2.143 2.255 1.00 . A A . 22 ILE N 1 1 24 27189 1 1 22 ILE O O -5.843 -0.809 2.308 1.00 . A A . 22 ILE O 1 1 24 27190 1 1 23 GLU C C -6.231 -1.361 5.038 1.00 . A A . 23 GLU C 1 1 24 27191 1 1 23 GLU CA C -5.308 -0.135 5.016 1.00 . A A . 23 GLU CA 1 1 24 27192 1 1 23 GLU CB C -5.322 0.664 6.334 1.00 . A A . 23 GLU CB 1 1 24 27193 1 1 23 GLU CD C -4.706 -1.238 7.919 1.00 . A A . 23 GLU CD 1 1 24 27194 1 1 23 GLU CG C -4.339 0.145 7.394 1.00 . A A . 23 GLU CG 1 1 24 27195 1 1 23 GLU H H -5.840 1.744 4.161 1.00 . A A . 23 GLU H 1 1 24 27196 1 1 23 GLU HA H -4.292 -0.463 4.806 1.00 . A A . 23 GLU HA 1 1 24 27197 1 1 23 GLU HB2 H -5.039 1.696 6.127 1.00 . A A . 23 GLU HB2 1 1 24 27198 1 1 23 GLU HB3 H -6.325 0.674 6.759 1.00 . A A . 23 GLU HB3 1 1 24 27199 1 1 23 GLU HG2 H -3.329 0.140 6.990 1.00 . A A . 23 GLU HG2 1 1 24 27200 1 1 23 GLU HG3 H -4.359 0.825 8.244 1.00 . A A . 23 GLU HG3 1 1 24 27201 1 1 23 GLU N N -5.709 0.760 3.939 1.00 . A A . 23 GLU N 1 1 24 27202 1 1 23 GLU O O -5.799 -2.494 4.811 1.00 . A A . 23 GLU O 1 1 24 27203 1 1 23 GLU OE1 O -5.921 -1.451 8.119 1.00 . A A . 23 GLU OE1 1 1 24 27204 1 1 23 GLU OE2 O -3.773 -2.047 8.111 1.00 . A A . 23 GLU OE2 1 1 24 27205 1 1 24 SER C C -8.605 -3.008 4.129 1.00 . A A . 24 SER C 1 1 24 27206 1 1 24 SER CA C -8.542 -2.129 5.378 1.00 . A A . 24 SER CA 1 1 24 27207 1 1 24 SER CB C -9.896 -1.481 5.693 1.00 . A A . 24 SER CB 1 1 24 27208 1 1 24 SER H H -7.805 -0.122 5.242 1.00 . A A . 24 SER H 1 1 24 27209 1 1 24 SER HA H -8.259 -2.733 6.239 1.00 . A A . 24 SER HA 1 1 24 27210 1 1 24 SER HB2 H -9.793 -0.853 6.580 1.00 . A A . 24 SER HB2 1 1 24 27211 1 1 24 SER HB3 H -10.217 -0.862 4.855 1.00 . A A . 24 SER HB3 1 1 24 27212 1 1 24 SER HG H -10.583 -3.031 6.656 1.00 . A A . 24 SER HG 1 1 24 27213 1 1 24 SER N N -7.529 -1.099 5.205 1.00 . A A . 24 SER N 1 1 24 27214 1 1 24 SER O O -8.590 -4.239 4.211 1.00 . A A . 24 SER O 1 1 24 27215 1 1 24 SER OG O -10.885 -2.461 5.942 1.00 . A A . 24 SER OG 1 1 24 27216 1 1 25 SER C C -7.480 -3.961 1.523 1.00 . A A . 25 SER C 1 1 24 27217 1 1 25 SER CA C -8.701 -3.056 1.682 1.00 . A A . 25 SER CA 1 1 24 27218 1 1 25 SER CB C -8.802 -2.046 0.537 1.00 . A A . 25 SER CB 1 1 24 27219 1 1 25 SER H H -8.629 -1.349 2.952 1.00 . A A . 25 SER H 1 1 24 27220 1 1 25 SER HA H -9.597 -3.679 1.665 1.00 . A A . 25 SER HA 1 1 24 27221 1 1 25 SER HB2 H -9.649 -1.388 0.730 1.00 . A A . 25 SER HB2 1 1 24 27222 1 1 25 SER HB3 H -7.890 -1.446 0.496 1.00 . A A . 25 SER HB3 1 1 24 27223 1 1 25 SER HG H -8.999 -2.067 -1.407 1.00 . A A . 25 SER HG 1 1 24 27224 1 1 25 SER N N -8.664 -2.364 2.958 1.00 . A A . 25 SER N 1 1 24 27225 1 1 25 SER O O -7.595 -5.039 0.945 1.00 . A A . 25 SER O 1 1 24 27226 1 1 25 SER OG O -9.018 -2.713 -0.695 1.00 . A A . 25 SER OG 1 1 24 27227 1 1 26 LEU C C -5.185 -5.547 2.898 1.00 . A A . 26 LEU C 1 1 24 27228 1 1 26 LEU CA C -5.123 -4.372 1.939 1.00 . A A . 26 LEU CA 1 1 24 27229 1 1 26 LEU CB C -3.855 -3.553 2.125 1.00 . A A . 26 LEU CB 1 1 24 27230 1 1 26 LEU CD1 C -2.527 -1.747 1.099 1.00 . A A . 26 LEU CD1 1 1 24 27231 1 1 26 LEU CD2 C -2.957 -3.754 -0.275 1.00 . A A . 26 LEU CD2 1 1 24 27232 1 1 26 LEU CG C -3.544 -2.837 0.810 1.00 . A A . 26 LEU CG 1 1 24 27233 1 1 26 LEU H H -6.246 -2.638 2.465 1.00 . A A . 26 LEU H 1 1 24 27234 1 1 26 LEU HA H -5.065 -4.778 0.938 1.00 . A A . 26 LEU HA 1 1 24 27235 1 1 26 LEU HB2 H -3.991 -2.842 2.941 1.00 . A A . 26 LEU HB2 1 1 24 27236 1 1 26 LEU HB3 H -3.026 -4.210 2.370 1.00 . A A . 26 LEU HB3 1 1 24 27237 1 1 26 LEU HD11 H -1.628 -2.206 1.503 1.00 . A A . 26 LEU HD11 1 1 24 27238 1 1 26 LEU HD12 H -2.290 -1.200 0.188 1.00 . A A . 26 LEU HD12 1 1 24 27239 1 1 26 LEU HD13 H -2.964 -1.075 1.830 1.00 . A A . 26 LEU HD13 1 1 24 27240 1 1 26 LEU HD21 H -2.020 -4.188 0.073 1.00 . A A . 26 LEU HD21 1 1 24 27241 1 1 26 LEU HD22 H -3.631 -4.557 -0.563 1.00 . A A . 26 LEU HD22 1 1 24 27242 1 1 26 LEU HD23 H -2.765 -3.160 -1.167 1.00 . A A . 26 LEU HD23 1 1 24 27243 1 1 26 LEU HG H -4.467 -2.383 0.459 1.00 . A A . 26 LEU HG 1 1 24 27244 1 1 26 LEU N N -6.313 -3.546 2.015 1.00 . A A . 26 LEU N 1 1 24 27245 1 1 26 LEU O O -4.888 -6.660 2.467 1.00 . A A . 26 LEU O 1 1 24 27246 1 1 27 THR C C -6.557 -7.475 4.870 1.00 . A A . 27 THR C 1 1 24 27247 1 1 27 THR CA C -5.569 -6.349 5.204 1.00 . A A . 27 THR CA 1 1 24 27248 1 1 27 THR CB C -5.905 -5.698 6.552 1.00 . A A . 27 THR CB 1 1 24 27249 1 1 27 THR CG2 C -4.720 -4.889 7.084 1.00 . A A . 27 THR CG2 1 1 24 27250 1 1 27 THR H H -5.788 -4.372 4.456 1.00 . A A . 27 THR H 1 1 24 27251 1 1 27 THR HA H -4.570 -6.783 5.272 1.00 . A A . 27 THR HA 1 1 24 27252 1 1 27 THR HB H -6.148 -6.472 7.282 1.00 . A A . 27 THR HB 1 1 24 27253 1 1 27 THR HG1 H -7.610 -5.175 5.725 1.00 . A A . 27 THR HG1 1 1 24 27254 1 1 27 THR HG21 H -4.442 -4.105 6.382 1.00 . A A . 27 THR HG21 1 1 24 27255 1 1 27 THR HG22 H -5.000 -4.421 8.029 1.00 . A A . 27 THR HG22 1 1 24 27256 1 1 27 THR HG23 H -3.863 -5.541 7.253 1.00 . A A . 27 THR HG23 1 1 24 27257 1 1 27 THR N N -5.550 -5.321 4.165 1.00 . A A . 27 THR N 1 1 24 27258 1 1 27 THR O O -7.660 -7.524 5.410 1.00 . A A . 27 THR O 1 1 24 27259 1 1 27 THR OG1 O -7.011 -4.833 6.403 1.00 . A A . 27 THR OG1 1 1 24 27260 1 1 28 LYS C C -6.153 -10.029 2.158 1.00 . A A . 28 LYS C 1 1 24 27261 1 1 28 LYS CA C -6.929 -9.417 3.331 1.00 . A A . 28 LYS CA 1 1 24 27262 1 1 28 LYS CB C -8.323 -8.949 2.882 1.00 . A A . 28 LYS CB 1 1 24 27263 1 1 28 LYS CD C -9.668 -7.417 1.366 1.00 . A A . 28 LYS CD 1 1 24 27264 1 1 28 LYS CE C -9.416 -7.733 -0.119 1.00 . A A . 28 LYS CE 1 1 24 27265 1 1 28 LYS CG C -8.390 -7.569 2.214 1.00 . A A . 28 LYS CG 1 1 24 27266 1 1 28 LYS H H -5.231 -8.172 3.575 1.00 . A A . 28 LYS H 1 1 24 27267 1 1 28 LYS HA H -7.068 -10.208 4.069 1.00 . A A . 28 LYS HA 1 1 24 27268 1 1 28 LYS HB2 H -8.703 -9.701 2.193 1.00 . A A . 28 LYS HB2 1 1 24 27269 1 1 28 LYS HB3 H -8.970 -8.925 3.757 1.00 . A A . 28 LYS HB3 1 1 24 27270 1 1 28 LYS HD2 H -10.433 -8.090 1.761 1.00 . A A . 28 LYS HD2 1 1 24 27271 1 1 28 LYS HD3 H -10.049 -6.398 1.469 1.00 . A A . 28 LYS HD3 1 1 24 27272 1 1 28 LYS HE2 H -8.738 -8.587 -0.191 1.00 . A A . 28 LYS HE2 1 1 24 27273 1 1 28 LYS HE3 H -10.356 -8.005 -0.603 1.00 . A A . 28 LYS HE3 1 1 24 27274 1 1 28 LYS HG2 H -8.406 -6.804 2.994 1.00 . A A . 28 LYS HG2 1 1 24 27275 1 1 28 LYS HG3 H -7.502 -7.416 1.609 1.00 . A A . 28 LYS HG3 1 1 24 27276 1 1 28 LYS HZ1 H -8.244 -6.866 -1.617 1.00 . A A . 28 LYS HZ1 1 1 24 27277 1 1 28 LYS HZ2 H -9.545 -5.934 -1.159 1.00 . A A . 28 LYS HZ2 1 1 24 27278 1 1 28 LYS HZ3 H -8.227 -6.064 -0.207 1.00 . A A . 28 LYS HZ3 1 1 24 27279 1 1 28 LYS N N -6.152 -8.358 3.958 1.00 . A A . 28 LYS N 1 1 24 27280 1 1 28 LYS NZ N -8.836 -6.576 -0.836 1.00 . A A . 28 LYS NZ 1 1 24 27281 1 1 28 LYS O O -6.224 -11.239 1.949 1.00 . A A . 28 LYS O 1 1 24 27282 1 1 29 HIS C C -3.509 -10.689 1.078 1.00 . A A . 29 HIS C 1 1 24 27283 1 1 29 HIS CA C -4.506 -9.762 0.379 1.00 . A A . 29 HIS CA 1 1 24 27284 1 1 29 HIS CB C -3.824 -8.635 -0.411 1.00 . A A . 29 HIS CB 1 1 24 27285 1 1 29 HIS CD2 C -5.847 -7.237 -1.089 1.00 . A A . 29 HIS CD2 1 1 24 27286 1 1 29 HIS CE1 C -5.846 -7.570 -3.253 1.00 . A A . 29 HIS CE1 1 1 24 27287 1 1 29 HIS CG C -4.750 -7.986 -1.402 1.00 . A A . 29 HIS CG 1 1 24 27288 1 1 29 HIS H H -5.343 -8.231 1.606 1.00 . A A . 29 HIS H 1 1 24 27289 1 1 29 HIS HA H -5.095 -10.353 -0.326 1.00 . A A . 29 HIS HA 1 1 24 27290 1 1 29 HIS HB2 H -3.476 -7.859 0.263 1.00 . A A . 29 HIS HB2 1 1 24 27291 1 1 29 HIS HB3 H -2.971 -9.039 -0.957 1.00 . A A . 29 HIS HB3 1 1 24 27292 1 1 29 HIS HD1 H -4.017 -8.625 -3.312 1.00 . A A . 29 HIS HD1 1 1 24 27293 1 1 29 HIS HD2 H -6.135 -6.931 -0.098 1.00 . A A . 29 HIS HD2 1 1 24 27294 1 1 29 HIS HE1 H -6.105 -7.556 -4.299 1.00 . A A . 29 HIS HE1 1 1 24 27295 1 1 29 HIS N N -5.411 -9.220 1.388 1.00 . A A . 29 HIS N 1 1 24 27296 1 1 29 HIS ND1 N -4.749 -8.170 -2.763 1.00 . A A . 29 HIS ND1 1 1 24 27297 1 1 29 HIS NE2 N -6.571 -7.006 -2.264 1.00 . A A . 29 HIS NE2 1 1 24 27298 1 1 29 HIS O O -2.910 -10.316 2.088 1.00 . A A . 29 HIS O 1 1 24 27299 1 1 30 ARG C C -1.268 -12.886 1.399 1.00 . A A . 30 ARG C 1 1 24 27300 1 1 30 ARG CA C -2.788 -13.035 1.314 1.00 . A A . 30 ARG CA 1 1 24 27301 1 1 30 ARG CB C -3.196 -14.368 0.670 1.00 . A A . 30 ARG CB 1 1 24 27302 1 1 30 ARG CD C -5.108 -15.966 0.203 1.00 . A A . 30 ARG CD 1 1 24 27303 1 1 30 ARG CG C -4.712 -14.597 0.768 1.00 . A A . 30 ARG CG 1 1 24 27304 1 1 30 ARG CZ C -4.645 -18.369 0.706 1.00 . A A . 30 ARG CZ 1 1 24 27305 1 1 30 ARG H H -3.886 -12.144 -0.266 1.00 . A A . 30 ARG H 1 1 24 27306 1 1 30 ARG HA H -3.176 -13.035 2.334 1.00 . A A . 30 ARG HA 1 1 24 27307 1 1 30 ARG HB2 H -2.884 -14.380 -0.376 1.00 . A A . 30 ARG HB2 1 1 24 27308 1 1 30 ARG HB3 H -2.671 -15.168 1.194 1.00 . A A . 30 ARG HB3 1 1 24 27309 1 1 30 ARG HD2 H -6.198 -16.035 0.222 1.00 . A A . 30 ARG HD2 1 1 24 27310 1 1 30 ARG HD3 H -4.762 -16.023 -0.832 1.00 . A A . 30 ARG HD3 1 1 24 27311 1 1 30 ARG HE H -4.016 -16.789 1.823 1.00 . A A . 30 ARG HE 1 1 24 27312 1 1 30 ARG HG2 H -5.031 -14.524 1.810 1.00 . A A . 30 ARG HG2 1 1 24 27313 1 1 30 ARG HG3 H -5.236 -13.825 0.201 1.00 . A A . 30 ARG HG3 1 1 24 27314 1 1 30 ARG HH11 H -5.778 -18.049 -0.948 1.00 . A A . 30 ARG HH11 1 1 24 27315 1 1 30 ARG HH12 H -5.446 -19.723 -0.623 1.00 . A A . 30 ARG HH12 1 1 24 27316 1 1 30 ARG HH21 H -3.528 -19.001 2.299 1.00 . A A . 30 ARG HH21 1 1 24 27317 1 1 30 ARG HH22 H -4.133 -20.270 1.288 1.00 . A A . 30 ARG HH22 1 1 24 27318 1 1 30 ARG N N -3.397 -11.928 0.589 1.00 . A A . 30 ARG N 1 1 24 27319 1 1 30 ARG NE N -4.533 -17.063 0.998 1.00 . A A . 30 ARG NE 1 1 24 27320 1 1 30 ARG NH1 N -5.344 -18.752 -0.370 1.00 . A A . 30 ARG NH1 1 1 24 27321 1 1 30 ARG NH2 N -4.063 -19.284 1.490 1.00 . A A . 30 ARG NH2 1 1 24 27322 1 1 30 ARG O O -0.526 -13.595 0.725 1.00 . A A . 30 ARG O 1 1 24 27323 1 1 31 GLY C C 0.737 -10.451 3.367 1.00 . A A . 31 GLY C 1 1 24 27324 1 1 31 GLY CA C 0.583 -11.696 2.500 1.00 . A A . 31 GLY CA 1 1 24 27325 1 1 31 GLY H H -1.514 -11.394 2.717 1.00 . A A . 31 GLY H 1 1 24 27326 1 1 31 GLY HA2 H 1.030 -12.547 3.014 1.00 . A A . 31 GLY HA2 1 1 24 27327 1 1 31 GLY HA3 H 1.101 -11.534 1.554 1.00 . A A . 31 GLY HA3 1 1 24 27328 1 1 31 GLY N N -0.819 -11.973 2.258 1.00 . A A . 31 GLY N 1 1 24 27329 1 1 31 GLY O O 1.578 -10.425 4.259 1.00 . A A . 31 GLY O 1 1 24 27330 1 1 32 ILE C C -0.442 -8.319 5.271 1.00 . A A . 32 ILE C 1 1 24 27331 1 1 32 ILE CA C 0.027 -8.146 3.823 1.00 . A A . 32 ILE CA 1 1 24 27332 1 1 32 ILE CB C -0.635 -7.006 3.016 1.00 . A A . 32 ILE CB 1 1 24 27333 1 1 32 ILE CD1 C 0.377 -5.276 4.528 1.00 . A A . 32 ILE CD1 1 1 24 27334 1 1 32 ILE CG1 C -0.879 -5.714 3.798 1.00 . A A . 32 ILE CG1 1 1 24 27335 1 1 32 ILE CG2 C -1.949 -7.382 2.345 1.00 . A A . 32 ILE CG2 1 1 24 27336 1 1 32 ILE H H -0.796 -9.509 2.424 1.00 . A A . 32 ILE H 1 1 24 27337 1 1 32 ILE HA H 1.080 -7.892 3.874 1.00 . A A . 32 ILE HA 1 1 24 27338 1 1 32 ILE HB H 0.045 -6.758 2.199 1.00 . A A . 32 ILE HB 1 1 24 27339 1 1 32 ILE HD11 H 1.255 -5.530 3.943 1.00 . A A . 32 ILE HD11 1 1 24 27340 1 1 32 ILE HD12 H 0.340 -4.202 4.680 1.00 . A A . 32 ILE HD12 1 1 24 27341 1 1 32 ILE HD13 H 0.427 -5.791 5.477 1.00 . A A . 32 ILE HD13 1 1 24 27342 1 1 32 ILE HG12 H -1.109 -4.922 3.089 1.00 . A A . 32 ILE HG12 1 1 24 27343 1 1 32 ILE HG13 H -1.720 -5.823 4.488 1.00 . A A . 32 ILE HG13 1 1 24 27344 1 1 32 ILE HG21 H -2.641 -7.798 3.076 1.00 . A A . 32 ILE HG21 1 1 24 27345 1 1 32 ILE HG22 H -2.375 -6.485 1.895 1.00 . A A . 32 ILE HG22 1 1 24 27346 1 1 32 ILE HG23 H -1.748 -8.098 1.552 1.00 . A A . 32 ILE HG23 1 1 24 27347 1 1 32 ILE N N -0.064 -9.412 3.111 1.00 . A A . 32 ILE N 1 1 24 27348 1 1 32 ILE O O -1.640 -8.356 5.547 1.00 . A A . 32 ILE O 1 1 24 27349 1 1 33 LEU C C 0.008 -7.381 8.362 1.00 . A A . 33 LEU C 1 1 24 27350 1 1 33 LEU CA C 0.292 -8.682 7.607 1.00 . A A . 33 LEU CA 1 1 24 27351 1 1 33 LEU CB C 1.450 -9.485 8.230 1.00 . A A . 33 LEU CB 1 1 24 27352 1 1 33 LEU CD1 C 3.595 -8.922 9.444 1.00 . A A . 33 LEU CD1 1 1 24 27353 1 1 33 LEU CD2 C 3.698 -9.556 7.036 1.00 . A A . 33 LEU CD2 1 1 24 27354 1 1 33 LEU CG C 2.851 -8.851 8.106 1.00 . A A . 33 LEU CG 1 1 24 27355 1 1 33 LEU H H 1.485 -8.340 5.874 1.00 . A A . 33 LEU H 1 1 24 27356 1 1 33 LEU HA H -0.599 -9.305 7.703 1.00 . A A . 33 LEU HA 1 1 24 27357 1 1 33 LEU HB2 H 1.210 -9.618 9.285 1.00 . A A . 33 LEU HB2 1 1 24 27358 1 1 33 LEU HB3 H 1.469 -10.478 7.777 1.00 . A A . 33 LEU HB3 1 1 24 27359 1 1 33 LEU HD11 H 3.042 -8.370 10.203 1.00 . A A . 33 LEU HD11 1 1 24 27360 1 1 33 LEU HD12 H 3.699 -9.962 9.758 1.00 . A A . 33 LEU HD12 1 1 24 27361 1 1 33 LEU HD13 H 4.585 -8.481 9.337 1.00 . A A . 33 LEU HD13 1 1 24 27362 1 1 33 LEU HD21 H 4.646 -9.035 6.902 1.00 . A A . 33 LEU HD21 1 1 24 27363 1 1 33 LEU HD22 H 3.900 -10.587 7.330 1.00 . A A . 33 LEU HD22 1 1 24 27364 1 1 33 LEU HD23 H 3.172 -9.568 6.085 1.00 . A A . 33 LEU HD23 1 1 24 27365 1 1 33 LEU HG H 2.767 -7.801 7.843 1.00 . A A . 33 LEU HG 1 1 24 27366 1 1 33 LEU N N 0.524 -8.437 6.190 1.00 . A A . 33 LEU N 1 1 24 27367 1 1 33 LEU O O -0.793 -7.378 9.295 1.00 . A A . 33 LEU O 1 1 24 27368 1 1 34 TYR C C 0.552 -3.904 7.458 1.00 . A A . 34 TYR C 1 1 24 27369 1 1 34 TYR CA C 0.441 -4.960 8.553 1.00 . A A . 34 TYR CA 1 1 24 27370 1 1 34 TYR CB C 1.481 -4.701 9.647 1.00 . A A . 34 TYR CB 1 1 24 27371 1 1 34 TYR CD1 C 0.252 -3.188 11.263 1.00 . A A . 34 TYR CD1 1 1 24 27372 1 1 34 TYR CD2 C 2.172 -2.296 10.061 1.00 . A A . 34 TYR CD2 1 1 24 27373 1 1 34 TYR CE1 C 0.068 -1.941 11.888 1.00 . A A . 34 TYR CE1 1 1 24 27374 1 1 34 TYR CE2 C 2.016 -1.066 10.722 1.00 . A A . 34 TYR CE2 1 1 24 27375 1 1 34 TYR CG C 1.309 -3.369 10.352 1.00 . A A . 34 TYR CG 1 1 24 27376 1 1 34 TYR CZ C 0.942 -0.878 11.607 1.00 . A A . 34 TYR CZ 1 1 24 27377 1 1 34 TYR H H 1.306 -6.348 7.198 1.00 . A A . 34 TYR H 1 1 24 27378 1 1 34 TYR HA H -0.556 -4.907 8.996 1.00 . A A . 34 TYR HA 1 1 24 27379 1 1 34 TYR HB2 H 1.434 -5.505 10.379 1.00 . A A . 34 TYR HB2 1 1 24 27380 1 1 34 TYR HB3 H 2.474 -4.736 9.205 1.00 . A A . 34 TYR HB3 1 1 24 27381 1 1 34 TYR HD1 H -0.431 -3.998 11.470 1.00 . A A . 34 TYR HD1 1 1 24 27382 1 1 34 TYR HD2 H 2.950 -2.401 9.323 1.00 . A A . 34 TYR HD2 1 1 24 27383 1 1 34 TYR HE1 H -0.760 -1.793 12.564 1.00 . A A . 34 TYR HE1 1 1 24 27384 1 1 34 TYR HE2 H 2.706 -0.262 10.517 1.00 . A A . 34 TYR HE2 1 1 24 27385 1 1 34 TYR HH H 1.375 1.001 11.915 1.00 . A A . 34 TYR HH 1 1 24 27386 1 1 34 TYR N N 0.658 -6.279 7.973 1.00 . A A . 34 TYR N 1 1 24 27387 1 1 34 TYR O O 1.622 -3.755 6.864 1.00 . A A . 34 TYR O 1 1 24 27388 1 1 34 TYR OH O 0.757 0.331 12.211 1.00 . A A . 34 TYR OH 1 1 24 27389 1 1 35 CYS C C -0.396 -0.774 7.210 1.00 . A A . 35 CYS C 1 1 24 27390 1 1 35 CYS CA C -0.480 -2.008 6.315 1.00 . A A . 35 CYS CA 1 1 24 27391 1 1 35 CYS CB C -1.716 -1.949 5.412 1.00 . A A . 35 CYS CB 1 1 24 27392 1 1 35 CYS H H -1.373 -3.282 7.731 1.00 . A A . 35 CYS H 1 1 24 27393 1 1 35 CYS HA H 0.401 -2.036 5.677 1.00 . A A . 35 CYS HA 1 1 24 27394 1 1 35 CYS HB2 H -1.861 -2.875 4.864 1.00 . A A . 35 CYS HB2 1 1 24 27395 1 1 35 CYS HB3 H -2.605 -1.751 5.999 1.00 . A A . 35 CYS HB3 1 1 24 27396 1 1 35 CYS HG H -0.683 -1.352 3.420 1.00 . A A . 35 CYS HG 1 1 24 27397 1 1 35 CYS N N -0.534 -3.182 7.175 1.00 . A A . 35 CYS N 1 1 24 27398 1 1 35 CYS O O -0.790 -0.813 8.374 1.00 . A A . 35 CYS O 1 1 24 27399 1 1 35 CYS SG S -1.486 -0.631 4.204 1.00 . A A . 35 CYS SG 1 1 24 27400 1 1 36 SER C C 0.315 2.664 6.270 1.00 . A A . 36 SER C 1 1 24 27401 1 1 36 SER CA C 0.098 1.614 7.349 1.00 . A A . 36 SER CA 1 1 24 27402 1 1 36 SER CB C 1.162 1.676 8.450 1.00 . A A . 36 SER CB 1 1 24 27403 1 1 36 SER H H 0.563 0.272 5.766 1.00 . A A . 36 SER H 1 1 24 27404 1 1 36 SER HA H -0.886 1.751 7.801 1.00 . A A . 36 SER HA 1 1 24 27405 1 1 36 SER HB2 H 1.027 0.824 9.113 1.00 . A A . 36 SER HB2 1 1 24 27406 1 1 36 SER HB3 H 2.155 1.619 8.000 1.00 . A A . 36 SER HB3 1 1 24 27407 1 1 36 SER HG H 0.173 2.888 9.617 1.00 . A A . 36 SER HG 1 1 24 27408 1 1 36 SER N N 0.150 0.323 6.696 1.00 . A A . 36 SER N 1 1 24 27409 1 1 36 SER O O 1.440 2.837 5.802 1.00 . A A . 36 SER O 1 1 24 27410 1 1 36 SER OG O 1.053 2.854 9.221 1.00 . A A . 36 SER OG 1 1 24 27411 1 1 37 VAL C C -0.763 5.771 5.657 1.00 . A A . 37 VAL C 1 1 24 27412 1 1 37 VAL CA C -0.646 4.442 4.911 1.00 . A A . 37 VAL CA 1 1 24 27413 1 1 37 VAL CB C -1.669 4.283 3.778 1.00 . A A . 37 VAL CB 1 1 24 27414 1 1 37 VAL CG1 C -1.759 2.843 3.268 1.00 . A A . 37 VAL CG1 1 1 24 27415 1 1 37 VAL CG2 C -3.074 4.655 4.232 1.00 . A A . 37 VAL CG2 1 1 24 27416 1 1 37 VAL H H -1.692 3.089 6.136 1.00 . A A . 37 VAL H 1 1 24 27417 1 1 37 VAL HA H 0.345 4.439 4.473 1.00 . A A . 37 VAL HA 1 1 24 27418 1 1 37 VAL HB H -1.378 4.935 2.954 1.00 . A A . 37 VAL HB 1 1 24 27419 1 1 37 VAL HG11 H -2.175 2.879 2.266 1.00 . A A . 37 VAL HG11 1 1 24 27420 1 1 37 VAL HG12 H -0.786 2.361 3.238 1.00 . A A . 37 VAL HG12 1 1 24 27421 1 1 37 VAL HG13 H -2.421 2.256 3.905 1.00 . A A . 37 VAL HG13 1 1 24 27422 1 1 37 VAL HG21 H -3.108 5.714 4.474 1.00 . A A . 37 VAL HG21 1 1 24 27423 1 1 37 VAL HG22 H -3.766 4.460 3.417 1.00 . A A . 37 VAL HG22 1 1 24 27424 1 1 37 VAL HG23 H -3.367 4.055 5.096 1.00 . A A . 37 VAL HG23 1 1 24 27425 1 1 37 VAL N N -0.758 3.328 5.829 1.00 . A A . 37 VAL N 1 1 24 27426 1 1 37 VAL O O -1.293 5.820 6.766 1.00 . A A . 37 VAL O 1 1 24 27427 1 1 38 ALA C C -0.465 9.206 4.466 1.00 . A A . 38 ALA C 1 1 24 27428 1 1 38 ALA CA C -0.315 8.192 5.591 1.00 . A A . 38 ALA CA 1 1 24 27429 1 1 38 ALA CB C 0.937 8.486 6.401 1.00 . A A . 38 ALA CB 1 1 24 27430 1 1 38 ALA H H 0.174 6.731 4.141 1.00 . A A . 38 ALA H 1 1 24 27431 1 1 38 ALA HA H -1.166 8.298 6.261 1.00 . A A . 38 ALA HA 1 1 24 27432 1 1 38 ALA HB1 H 0.944 9.554 6.627 1.00 . A A . 38 ALA HB1 1 1 24 27433 1 1 38 ALA HB2 H 0.929 7.909 7.325 1.00 . A A . 38 ALA HB2 1 1 24 27434 1 1 38 ALA HB3 H 1.810 8.216 5.811 1.00 . A A . 38 ALA HB3 1 1 24 27435 1 1 38 ALA N N -0.268 6.849 5.047 1.00 . A A . 38 ALA N 1 1 24 27436 1 1 38 ALA O O 0.235 9.149 3.453 1.00 . A A . 38 ALA O 1 1 24 27437 1 1 39 LEU C C -0.709 12.181 3.493 1.00 . A A . 39 LEU C 1 1 24 27438 1 1 39 LEU CA C -1.791 11.126 3.699 1.00 . A A . 39 LEU CA 1 1 24 27439 1 1 39 LEU CB C -3.170 11.707 4.057 1.00 . A A . 39 LEU CB 1 1 24 27440 1 1 39 LEU CD1 C -3.116 14.035 5.071 1.00 . A A . 39 LEU CD1 1 1 24 27441 1 1 39 LEU CD2 C -4.594 12.290 6.042 1.00 . A A . 39 LEU CD2 1 1 24 27442 1 1 39 LEU CG C -3.243 12.531 5.356 1.00 . A A . 39 LEU CG 1 1 24 27443 1 1 39 LEU H H -1.847 10.136 5.583 1.00 . A A . 39 LEU H 1 1 24 27444 1 1 39 LEU HA H -1.916 10.604 2.749 1.00 . A A . 39 LEU HA 1 1 24 27445 1 1 39 LEU HB2 H -3.514 12.324 3.228 1.00 . A A . 39 LEU HB2 1 1 24 27446 1 1 39 LEU HB3 H -3.853 10.861 4.142 1.00 . A A . 39 LEU HB3 1 1 24 27447 1 1 39 LEU HD11 H -2.190 14.259 4.544 1.00 . A A . 39 LEU HD11 1 1 24 27448 1 1 39 LEU HD12 H -3.954 14.369 4.458 1.00 . A A . 39 LEU HD12 1 1 24 27449 1 1 39 LEU HD13 H -3.124 14.587 6.010 1.00 . A A . 39 LEU HD13 1 1 24 27450 1 1 39 LEU HD21 H -4.665 12.899 6.944 1.00 . A A . 39 LEU HD21 1 1 24 27451 1 1 39 LEU HD22 H -5.408 12.556 5.366 1.00 . A A . 39 LEU HD22 1 1 24 27452 1 1 39 LEU HD23 H -4.689 11.242 6.322 1.00 . A A . 39 LEU HD23 1 1 24 27453 1 1 39 LEU HG H -2.459 12.225 6.048 1.00 . A A . 39 LEU HG 1 1 24 27454 1 1 39 LEU N N -1.380 10.148 4.689 1.00 . A A . 39 LEU N 1 1 24 27455 1 1 39 LEU O O -0.403 12.529 2.358 1.00 . A A . 39 LEU O 1 1 24 27456 1 1 40 ALA C C 2.055 13.386 3.657 1.00 . A A . 40 ALA C 1 1 24 27457 1 1 40 ALA CA C 0.848 13.775 4.501 1.00 . A A . 40 ALA CA 1 1 24 27458 1 1 40 ALA CB C 1.265 14.193 5.914 1.00 . A A . 40 ALA CB 1 1 24 27459 1 1 40 ALA H H -0.256 12.244 5.475 1.00 . A A . 40 ALA H 1 1 24 27460 1 1 40 ALA HA H 0.350 14.623 4.026 1.00 . A A . 40 ALA HA 1 1 24 27461 1 1 40 ALA HB1 H 1.956 15.035 5.856 1.00 . A A . 40 ALA HB1 1 1 24 27462 1 1 40 ALA HB2 H 0.386 14.496 6.484 1.00 . A A . 40 ALA HB2 1 1 24 27463 1 1 40 ALA HB3 H 1.757 13.364 6.427 1.00 . A A . 40 ALA HB3 1 1 24 27464 1 1 40 ALA N N -0.081 12.656 4.573 1.00 . A A . 40 ALA N 1 1 24 27465 1 1 40 ALA O O 2.456 14.100 2.741 1.00 . A A . 40 ALA O 1 1 24 27466 1 1 41 THR C C 3.263 11.070 1.863 1.00 . A A . 41 THR C 1 1 24 27467 1 1 41 THR CA C 3.734 11.698 3.175 1.00 . A A . 41 THR CA 1 1 24 27468 1 1 41 THR CB C 4.562 10.740 4.041 1.00 . A A . 41 THR CB 1 1 24 27469 1 1 41 THR CG2 C 3.744 9.569 4.580 1.00 . A A . 41 THR CG2 1 1 24 27470 1 1 41 THR H H 2.149 11.583 4.591 1.00 . A A . 41 THR H 1 1 24 27471 1 1 41 THR HA H 4.394 12.528 2.915 1.00 . A A . 41 THR HA 1 1 24 27472 1 1 41 THR HB H 4.906 11.306 4.907 1.00 . A A . 41 THR HB 1 1 24 27473 1 1 41 THR HG1 H 5.424 10.162 2.392 1.00 . A A . 41 THR HG1 1 1 24 27474 1 1 41 THR HG21 H 3.161 9.099 3.790 1.00 . A A . 41 THR HG21 1 1 24 27475 1 1 41 THR HG22 H 4.413 8.830 5.024 1.00 . A A . 41 THR HG22 1 1 24 27476 1 1 41 THR HG23 H 3.081 9.942 5.357 1.00 . A A . 41 THR HG23 1 1 24 27477 1 1 41 THR N N 2.607 12.204 3.937 1.00 . A A . 41 THR N 1 1 24 27478 1 1 41 THR O O 4.108 10.629 1.087 1.00 . A A . 41 THR O 1 1 24 27479 1 1 41 THR OG1 O 5.677 10.250 3.321 1.00 . A A . 41 THR OG1 1 1 24 27480 1 1 42 ASN C C 1.904 9.057 0.207 1.00 . A A . 42 ASN C 1 1 24 27481 1 1 42 ASN CA C 1.342 10.455 0.425 1.00 . A A . 42 ASN CA 1 1 24 27482 1 1 42 ASN CB C 1.609 11.342 -0.805 1.00 . A A . 42 ASN CB 1 1 24 27483 1 1 42 ASN CG C 0.918 12.697 -0.758 1.00 . A A . 42 ASN CG 1 1 24 27484 1 1 42 ASN H H 1.296 11.365 2.319 1.00 . A A . 42 ASN H 1 1 24 27485 1 1 42 ASN HA H 0.265 10.379 0.570 1.00 . A A . 42 ASN HA 1 1 24 27486 1 1 42 ASN HB2 H 2.680 11.493 -0.943 1.00 . A A . 42 ASN HB2 1 1 24 27487 1 1 42 ASN HB3 H 1.231 10.829 -1.691 1.00 . A A . 42 ASN HB3 1 1 24 27488 1 1 42 ASN HD21 H 2.115 13.418 0.759 1.00 . A A . 42 ASN HD21 1 1 24 27489 1 1 42 ASN HD22 H 0.968 14.522 0.067 1.00 . A A . 42 ASN HD22 1 1 24 27490 1 1 42 ASN N N 1.944 11.020 1.623 1.00 . A A . 42 ASN N 1 1 24 27491 1 1 42 ASN ND2 N 1.406 13.621 0.064 1.00 . A A . 42 ASN ND2 1 1 24 27492 1 1 42 ASN O O 2.398 8.767 -0.879 1.00 . A A . 42 ASN O 1 1 24 27493 1 1 42 ASN OD1 O -0.034 12.935 -1.496 1.00 . A A . 42 ASN OD1 1 1 24 27494 1 1 43 LYS C C 1.832 5.811 1.814 1.00 . A A . 43 LYS C 1 1 24 27495 1 1 43 LYS CA C 2.624 6.946 1.184 1.00 . A A . 43 LYS CA 1 1 24 27496 1 1 43 LYS CB C 4.014 7.093 1.824 1.00 . A A . 43 LYS CB 1 1 24 27497 1 1 43 LYS CD C 6.263 5.915 2.138 1.00 . A A . 43 LYS CD 1 1 24 27498 1 1 43 LYS CE C 7.215 7.079 1.831 1.00 . A A . 43 LYS CE 1 1 24 27499 1 1 43 LYS CG C 4.947 5.967 1.361 1.00 . A A . 43 LYS CG 1 1 24 27500 1 1 43 LYS H H 1.422 8.465 2.102 1.00 . A A . 43 LYS H 1 1 24 27501 1 1 43 LYS HA H 2.758 6.676 0.146 1.00 . A A . 43 LYS HA 1 1 24 27502 1 1 43 LYS HB2 H 4.455 8.044 1.528 1.00 . A A . 43 LYS HB2 1 1 24 27503 1 1 43 LYS HB3 H 3.915 7.066 2.909 1.00 . A A . 43 LYS HB3 1 1 24 27504 1 1 43 LYS HD2 H 6.062 5.863 3.211 1.00 . A A . 43 LYS HD2 1 1 24 27505 1 1 43 LYS HD3 H 6.737 4.983 1.852 1.00 . A A . 43 LYS HD3 1 1 24 27506 1 1 43 LYS HE2 H 7.264 7.257 0.755 1.00 . A A . 43 LYS HE2 1 1 24 27507 1 1 43 LYS HE3 H 6.843 7.979 2.323 1.00 . A A . 43 LYS HE3 1 1 24 27508 1 1 43 LYS HG2 H 4.466 5.004 1.516 1.00 . A A . 43 LYS HG2 1 1 24 27509 1 1 43 LYS HG3 H 5.154 6.078 0.295 1.00 . A A . 43 LYS HG3 1 1 24 27510 1 1 43 LYS HZ1 H 9.055 6.085 1.736 1.00 . A A . 43 LYS HZ1 1 1 24 27511 1 1 43 LYS HZ2 H 9.167 7.605 2.322 1.00 . A A . 43 LYS HZ2 1 1 24 27512 1 1 43 LYS HZ3 H 8.558 6.330 3.230 1.00 . A A . 43 LYS HZ3 1 1 24 27513 1 1 43 LYS N N 1.898 8.207 1.241 1.00 . A A . 43 LYS N 1 1 24 27514 1 1 43 LYS NZ N 8.581 6.788 2.314 1.00 . A A . 43 LYS NZ 1 1 24 27515 1 1 43 LYS O O 1.181 6.011 2.833 1.00 . A A . 43 LYS O 1 1 24 27516 1 1 44 ALA C C 2.814 2.594 2.171 1.00 . A A . 44 ALA C 1 1 24 27517 1 1 44 ALA CA C 1.548 3.354 1.804 1.00 . A A . 44 ALA CA 1 1 24 27518 1 1 44 ALA CB C 0.691 2.553 0.822 1.00 . A A . 44 ALA CB 1 1 24 27519 1 1 44 ALA H H 2.481 4.555 0.366 1.00 . A A . 44 ALA H 1 1 24 27520 1 1 44 ALA HA H 0.985 3.501 2.714 1.00 . A A . 44 ALA HA 1 1 24 27521 1 1 44 ALA HB1 H -0.236 3.087 0.620 1.00 . A A . 44 ALA HB1 1 1 24 27522 1 1 44 ALA HB2 H 1.235 2.405 -0.110 1.00 . A A . 44 ALA HB2 1 1 24 27523 1 1 44 ALA HB3 H 0.449 1.582 1.255 1.00 . A A . 44 ALA HB3 1 1 24 27524 1 1 44 ALA N N 1.928 4.622 1.214 1.00 . A A . 44 ALA N 1 1 24 27525 1 1 44 ALA O O 3.671 2.382 1.314 1.00 . A A . 44 ALA O 1 1 24 27526 1 1 45 HIS C C 3.072 -0.103 4.010 1.00 . A A . 45 HIS C 1 1 24 27527 1 1 45 HIS CA C 3.865 1.201 3.910 1.00 . A A . 45 HIS CA 1 1 24 27528 1 1 45 HIS CB C 4.520 1.717 5.212 1.00 . A A . 45 HIS CB 1 1 24 27529 1 1 45 HIS CD2 C 4.753 -0.565 6.453 1.00 . A A . 45 HIS CD2 1 1 24 27530 1 1 45 HIS CE1 C 5.065 0.195 8.487 1.00 . A A . 45 HIS CE1 1 1 24 27531 1 1 45 HIS CG C 4.685 0.804 6.409 1.00 . A A . 45 HIS CG 1 1 24 27532 1 1 45 HIS H H 2.205 2.455 4.114 1.00 . A A . 45 HIS H 1 1 24 27533 1 1 45 HIS HA H 4.665 1.061 3.184 1.00 . A A . 45 HIS HA 1 1 24 27534 1 1 45 HIS HB2 H 5.512 2.089 4.953 1.00 . A A . 45 HIS HB2 1 1 24 27535 1 1 45 HIS HB3 H 3.955 2.577 5.574 1.00 . A A . 45 HIS HB3 1 1 24 27536 1 1 45 HIS HD1 H 4.909 2.229 7.983 1.00 . A A . 45 HIS HD1 1 1 24 27537 1 1 45 HIS HD2 H 4.632 -1.247 5.627 1.00 . A A . 45 HIS HD2 1 1 24 27538 1 1 45 HIS HE1 H 5.244 0.246 9.551 1.00 . A A . 45 HIS HE1 1 1 24 27539 1 1 45 HIS N N 2.920 2.194 3.439 1.00 . A A . 45 HIS N 1 1 24 27540 1 1 45 HIS ND1 N 4.891 1.261 7.693 1.00 . A A . 45 HIS ND1 1 1 24 27541 1 1 45 HIS NE2 N 4.994 -0.941 7.779 1.00 . A A . 45 HIS NE2 1 1 24 27542 1 1 45 HIS O O 2.087 -0.180 4.743 1.00 . A A . 45 HIS O 1 1 24 27543 1 1 46 ILE C C 4.000 -3.403 3.854 1.00 . A A . 46 ILE C 1 1 24 27544 1 1 46 ILE CA C 2.949 -2.462 3.270 1.00 . A A . 46 ILE CA 1 1 24 27545 1 1 46 ILE CB C 2.609 -2.883 1.833 1.00 . A A . 46 ILE CB 1 1 24 27546 1 1 46 ILE CD1 C 2.095 -0.780 0.453 1.00 . A A . 46 ILE CD1 1 1 24 27547 1 1 46 ILE CG1 C 1.531 -2.004 1.174 1.00 . A A . 46 ILE CG1 1 1 24 27548 1 1 46 ILE CG2 C 2.143 -4.335 1.701 1.00 . A A . 46 ILE CG2 1 1 24 27549 1 1 46 ILE H H 4.259 -0.950 2.597 1.00 . A A . 46 ILE H 1 1 24 27550 1 1 46 ILE HA H 2.056 -2.506 3.889 1.00 . A A . 46 ILE HA 1 1 24 27551 1 1 46 ILE HB H 3.546 -2.832 1.296 1.00 . A A . 46 ILE HB 1 1 24 27552 1 1 46 ILE HD11 H 1.299 -0.305 -0.118 1.00 . A A . 46 ILE HD11 1 1 24 27553 1 1 46 ILE HD12 H 2.496 -0.059 1.159 1.00 . A A . 46 ILE HD12 1 1 24 27554 1 1 46 ILE HD13 H 2.883 -1.095 -0.229 1.00 . A A . 46 ILE HD13 1 1 24 27555 1 1 46 ILE HG12 H 1.011 -2.595 0.420 1.00 . A A . 46 ILE HG12 1 1 24 27556 1 1 46 ILE HG13 H 0.802 -1.696 1.922 1.00 . A A . 46 ILE HG13 1 1 24 27557 1 1 46 ILE HG21 H 2.191 -4.626 0.653 1.00 . A A . 46 ILE HG21 1 1 24 27558 1 1 46 ILE HG22 H 2.791 -5.005 2.261 1.00 . A A . 46 ILE HG22 1 1 24 27559 1 1 46 ILE HG23 H 1.114 -4.425 2.042 1.00 . A A . 46 ILE HG23 1 1 24 27560 1 1 46 ILE N N 3.501 -1.117 3.254 1.00 . A A . 46 ILE N 1 1 24 27561 1 1 46 ILE O O 5.080 -3.558 3.286 1.00 . A A . 46 ILE O 1 1 24 27562 1 1 47 LYS C C 3.768 -6.486 4.841 1.00 . A A . 47 LYS C 1 1 24 27563 1 1 47 LYS CA C 4.406 -5.236 5.417 1.00 . A A . 47 LYS CA 1 1 24 27564 1 1 47 LYS CB C 4.450 -5.350 6.937 1.00 . A A . 47 LYS CB 1 1 24 27565 1 1 47 LYS CD C 5.343 -4.424 9.065 1.00 . A A . 47 LYS CD 1 1 24 27566 1 1 47 LYS CE C 6.851 -4.605 9.288 1.00 . A A . 47 LYS CE 1 1 24 27567 1 1 47 LYS CG C 4.987 -4.091 7.610 1.00 . A A . 47 LYS CG 1 1 24 27568 1 1 47 LYS H H 2.746 -3.895 5.337 1.00 . A A . 47 LYS H 1 1 24 27569 1 1 47 LYS HA H 5.433 -5.179 5.080 1.00 . A A . 47 LYS HA 1 1 24 27570 1 1 47 LYS HB2 H 3.452 -5.547 7.324 1.00 . A A . 47 LYS HB2 1 1 24 27571 1 1 47 LYS HB3 H 5.081 -6.205 7.178 1.00 . A A . 47 LYS HB3 1 1 24 27572 1 1 47 LYS HD2 H 5.008 -3.599 9.694 1.00 . A A . 47 LYS HD2 1 1 24 27573 1 1 47 LYS HD3 H 4.799 -5.325 9.363 1.00 . A A . 47 LYS HD3 1 1 24 27574 1 1 47 LYS HE2 H 7.359 -3.663 9.068 1.00 . A A . 47 LYS HE2 1 1 24 27575 1 1 47 LYS HE3 H 7.022 -4.850 10.338 1.00 . A A . 47 LYS HE3 1 1 24 27576 1 1 47 LYS HG2 H 5.836 -3.670 7.068 1.00 . A A . 47 LYS HG2 1 1 24 27577 1 1 47 LYS HG3 H 4.180 -3.360 7.587 1.00 . A A . 47 LYS HG3 1 1 24 27578 1 1 47 LYS HZ1 H 7.333 -5.412 7.461 1.00 . A A . 47 LYS HZ1 1 1 24 27579 1 1 47 LYS HZ2 H 8.409 -5.783 8.636 1.00 . A A . 47 LYS HZ2 1 1 24 27580 1 1 47 LYS HZ3 H 6.949 -6.548 8.592 1.00 . A A . 47 LYS HZ3 1 1 24 27581 1 1 47 LYS N N 3.664 -4.075 4.952 1.00 . A A . 47 LYS N 1 1 24 27582 1 1 47 LYS NZ N 7.424 -5.669 8.442 1.00 . A A . 47 LYS NZ 1 1 24 27583 1 1 47 LYS O O 2.789 -6.987 5.394 1.00 . A A . 47 LYS O 1 1 24 27584 1 1 48 TYR C C 5.161 -9.016 2.743 1.00 . A A . 48 TYR C 1 1 24 27585 1 1 48 TYR CA C 3.916 -8.233 3.139 1.00 . A A . 48 TYR CA 1 1 24 27586 1 1 48 TYR CB C 2.988 -7.972 1.939 1.00 . A A . 48 TYR CB 1 1 24 27587 1 1 48 TYR CD1 C 4.681 -6.675 0.528 1.00 . A A . 48 TYR CD1 1 1 24 27588 1 1 48 TYR CD2 C 3.224 -8.287 -0.549 1.00 . A A . 48 TYR CD2 1 1 24 27589 1 1 48 TYR CE1 C 5.451 -6.598 -0.641 1.00 . A A . 48 TYR CE1 1 1 24 27590 1 1 48 TYR CE2 C 3.920 -8.113 -1.754 1.00 . A A . 48 TYR CE2 1 1 24 27591 1 1 48 TYR CG C 3.638 -7.615 0.614 1.00 . A A . 48 TYR CG 1 1 24 27592 1 1 48 TYR CZ C 5.071 -7.314 -1.783 1.00 . A A . 48 TYR CZ 1 1 24 27593 1 1 48 TYR H H 5.164 -6.560 3.363 1.00 . A A . 48 TYR H 1 1 24 27594 1 1 48 TYR HA H 3.374 -8.790 3.898 1.00 . A A . 48 TYR HA 1 1 24 27595 1 1 48 TYR HB2 H 2.420 -8.889 1.787 1.00 . A A . 48 TYR HB2 1 1 24 27596 1 1 48 TYR HB3 H 2.284 -7.185 2.183 1.00 . A A . 48 TYR HB3 1 1 24 27597 1 1 48 TYR HD1 H 4.988 -6.101 1.388 1.00 . A A . 48 TYR HD1 1 1 24 27598 1 1 48 TYR HD2 H 2.362 -8.930 -0.512 1.00 . A A . 48 TYR HD2 1 1 24 27599 1 1 48 TYR HE1 H 6.378 -6.054 -0.637 1.00 . A A . 48 TYR HE1 1 1 24 27600 1 1 48 TYR HE2 H 3.611 -8.663 -2.627 1.00 . A A . 48 TYR HE2 1 1 24 27601 1 1 48 TYR HH H 5.512 -7.838 -3.592 1.00 . A A . 48 TYR HH 1 1 24 27602 1 1 48 TYR N N 4.329 -6.985 3.742 1.00 . A A . 48 TYR N 1 1 24 27603 1 1 48 TYR O O 6.140 -8.406 2.312 1.00 . A A . 48 TYR O 1 1 24 27604 1 1 48 TYR OH O 5.855 -7.280 -2.894 1.00 . A A . 48 TYR OH 1 1 24 27605 1 1 49 ASP C C 5.990 -11.162 0.795 1.00 . A A . 49 ASP C 1 1 24 27606 1 1 49 ASP CA C 6.210 -11.153 2.312 1.00 . A A . 49 ASP CA 1 1 24 27607 1 1 49 ASP CB C 6.180 -12.568 2.899 1.00 . A A . 49 ASP CB 1 1 24 27608 1 1 49 ASP CG C 6.159 -12.567 4.421 1.00 . A A . 49 ASP CG 1 1 24 27609 1 1 49 ASP H H 4.374 -10.827 3.318 1.00 . A A . 49 ASP H 1 1 24 27610 1 1 49 ASP HA H 7.164 -10.708 2.594 1.00 . A A . 49 ASP HA 1 1 24 27611 1 1 49 ASP HB2 H 5.295 -13.095 2.552 1.00 . A A . 49 ASP HB2 1 1 24 27612 1 1 49 ASP HB3 H 7.067 -13.101 2.553 1.00 . A A . 49 ASP HB3 1 1 24 27613 1 1 49 ASP N N 5.144 -10.341 2.871 1.00 . A A . 49 ASP N 1 1 24 27614 1 1 49 ASP O O 4.871 -11.426 0.356 1.00 . A A . 49 ASP O 1 1 24 27615 1 1 49 ASP OD1 O 5.072 -12.267 4.962 1.00 . A A . 49 ASP OD1 1 1 24 27616 1 1 49 ASP OD2 O 7.222 -12.859 5.009 1.00 . A A . 49 ASP OD2 1 1 24 27617 1 1 50 PRO C C 6.438 -11.882 -2.201 1.00 . A A . 50 PRO C 1 1 24 27618 1 1 50 PRO CA C 6.777 -10.596 -1.443 1.00 . A A . 50 PRO CA 1 1 24 27619 1 1 50 PRO CB C 8.054 -9.915 -1.952 1.00 . A A . 50 PRO CB 1 1 24 27620 1 1 50 PRO CD C 8.338 -10.444 0.371 1.00 . A A . 50 PRO CD 1 1 24 27621 1 1 50 PRO CG C 9.128 -10.292 -0.929 1.00 . A A . 50 PRO CG 1 1 24 27622 1 1 50 PRO HA H 5.942 -9.910 -1.571 1.00 . A A . 50 PRO HA 1 1 24 27623 1 1 50 PRO HB2 H 8.323 -10.219 -2.964 1.00 . A A . 50 PRO HB2 1 1 24 27624 1 1 50 PRO HB3 H 7.913 -8.833 -1.919 1.00 . A A . 50 PRO HB3 1 1 24 27625 1 1 50 PRO HD2 H 8.802 -11.193 1.015 1.00 . A A . 50 PRO HD2 1 1 24 27626 1 1 50 PRO HD3 H 8.293 -9.480 0.881 1.00 . A A . 50 PRO HD3 1 1 24 27627 1 1 50 PRO HG2 H 9.579 -11.246 -1.197 1.00 . A A . 50 PRO HG2 1 1 24 27628 1 1 50 PRO HG3 H 9.904 -9.530 -0.850 1.00 . A A . 50 PRO HG3 1 1 24 27629 1 1 50 PRO N N 6.995 -10.827 -0.026 1.00 . A A . 50 PRO N 1 1 24 27630 1 1 50 PRO O O 5.386 -11.968 -2.837 1.00 . A A . 50 PRO O 1 1 24 27631 1 1 51 GLU C C 6.100 -14.731 -3.192 1.00 . A A . 51 GLU C 1 1 24 27632 1 1 51 GLU CA C 7.437 -14.003 -3.050 1.00 . A A . 51 GLU CA 1 1 24 27633 1 1 51 GLU CB C 8.519 -14.960 -2.529 1.00 . A A . 51 GLU CB 1 1 24 27634 1 1 51 GLU CD C 10.959 -15.233 -1.891 1.00 . A A . 51 GLU CD 1 1 24 27635 1 1 51 GLU CG C 9.921 -14.331 -2.550 1.00 . A A . 51 GLU CG 1 1 24 27636 1 1 51 GLU H H 8.122 -12.735 -1.514 1.00 . A A . 51 GLU H 1 1 24 27637 1 1 51 GLU HA H 7.734 -13.649 -4.039 1.00 . A A . 51 GLU HA 1 1 24 27638 1 1 51 GLU HB2 H 8.283 -15.270 -1.509 1.00 . A A . 51 GLU HB2 1 1 24 27639 1 1 51 GLU HB3 H 8.538 -15.854 -3.155 1.00 . A A . 51 GLU HB3 1 1 24 27640 1 1 51 GLU HG2 H 10.226 -14.159 -3.582 1.00 . A A . 51 GLU HG2 1 1 24 27641 1 1 51 GLU HG3 H 9.939 -13.383 -2.021 1.00 . A A . 51 GLU HG3 1 1 24 27642 1 1 51 GLU N N 7.353 -12.856 -2.151 1.00 . A A . 51 GLU N 1 1 24 27643 1 1 51 GLU O O 5.704 -15.120 -4.287 1.00 . A A . 51 GLU O 1 1 24 27644 1 1 51 GLU OE1 O 10.854 -16.461 -2.090 1.00 . A A . 51 GLU OE1 1 1 24 27645 1 1 51 GLU OE2 O 11.832 -14.671 -1.196 1.00 . A A . 51 GLU OE2 1 1 24 27646 1 1 52 ILE C C 3.083 -15.060 -2.929 1.00 . A A . 52 ILE C 1 1 24 27647 1 1 52 ILE CA C 4.152 -15.634 -1.990 1.00 . A A . 52 ILE CA 1 1 24 27648 1 1 52 ILE CB C 3.635 -15.673 -0.540 1.00 . A A . 52 ILE CB 1 1 24 27649 1 1 52 ILE CD1 C 2.981 -14.289 1.501 1.00 . A A . 52 ILE CD1 1 1 24 27650 1 1 52 ILE CG1 C 3.814 -14.347 0.218 1.00 . A A . 52 ILE CG1 1 1 24 27651 1 1 52 ILE CG2 C 4.299 -16.830 0.220 1.00 . A A . 52 ILE CG2 1 1 24 27652 1 1 52 ILE H H 5.830 -14.543 -1.221 1.00 . A A . 52 ILE H 1 1 24 27653 1 1 52 ILE HA H 4.329 -16.657 -2.326 1.00 . A A . 52 ILE HA 1 1 24 27654 1 1 52 ILE HB H 2.564 -15.849 -0.603 1.00 . A A . 52 ILE HB 1 1 24 27655 1 1 52 ILE HD11 H 3.362 -14.988 2.244 1.00 . A A . 52 ILE HD11 1 1 24 27656 1 1 52 ILE HD12 H 3.039 -13.280 1.911 1.00 . A A . 52 ILE HD12 1 1 24 27657 1 1 52 ILE HD13 H 1.939 -14.520 1.284 1.00 . A A . 52 ILE HD13 1 1 24 27658 1 1 52 ILE HG12 H 4.861 -14.189 0.473 1.00 . A A . 52 ILE HG12 1 1 24 27659 1 1 52 ILE HG13 H 3.479 -13.532 -0.417 1.00 . A A . 52 ILE HG13 1 1 24 27660 1 1 52 ILE HG21 H 3.868 -16.930 1.216 1.00 . A A . 52 ILE HG21 1 1 24 27661 1 1 52 ILE HG22 H 4.137 -17.766 -0.313 1.00 . A A . 52 ILE HG22 1 1 24 27662 1 1 52 ILE HG23 H 5.370 -16.651 0.309 1.00 . A A . 52 ILE HG23 1 1 24 27663 1 1 52 ILE N N 5.420 -14.920 -2.062 1.00 . A A . 52 ILE N 1 1 24 27664 1 1 52 ILE O O 2.297 -15.820 -3.491 1.00 . A A . 52 ILE O 1 1 24 27665 1 1 53 ILE C C 2.284 -12.107 -4.780 1.00 . A A . 53 ILE C 1 1 24 27666 1 1 53 ILE CA C 1.874 -13.022 -3.622 1.00 . A A . 53 ILE CA 1 1 24 27667 1 1 53 ILE CB C 1.111 -12.288 -2.504 1.00 . A A . 53 ILE CB 1 1 24 27668 1 1 53 ILE CD1 C -1.201 -11.398 -1.987 1.00 . A A . 53 ILE CD1 1 1 24 27669 1 1 53 ILE CG1 C -0.140 -11.606 -3.072 1.00 . A A . 53 ILE CG1 1 1 24 27670 1 1 53 ILE CG2 C 1.946 -11.248 -1.752 1.00 . A A . 53 ILE CG2 1 1 24 27671 1 1 53 ILE H H 3.733 -13.209 -2.557 1.00 . A A . 53 ILE H 1 1 24 27672 1 1 53 ILE HA H 1.182 -13.750 -4.047 1.00 . A A . 53 ILE HA 1 1 24 27673 1 1 53 ILE HB H 0.803 -13.049 -1.784 1.00 . A A . 53 ILE HB 1 1 24 27674 1 1 53 ILE HD11 H -0.831 -10.725 -1.212 1.00 . A A . 53 ILE HD11 1 1 24 27675 1 1 53 ILE HD12 H -2.096 -10.967 -2.433 1.00 . A A . 53 ILE HD12 1 1 24 27676 1 1 53 ILE HD13 H -1.461 -12.357 -1.541 1.00 . A A . 53 ILE HD13 1 1 24 27677 1 1 53 ILE HG12 H 0.114 -10.645 -3.522 1.00 . A A . 53 ILE HG12 1 1 24 27678 1 1 53 ILE HG13 H -0.540 -12.241 -3.856 1.00 . A A . 53 ILE HG13 1 1 24 27679 1 1 53 ILE HG21 H 2.923 -11.634 -1.476 1.00 . A A . 53 ILE HG21 1 1 24 27680 1 1 53 ILE HG22 H 2.079 -10.366 -2.374 1.00 . A A . 53 ILE HG22 1 1 24 27681 1 1 53 ILE HG23 H 1.422 -10.967 -0.841 1.00 . A A . 53 ILE HG23 1 1 24 27682 1 1 53 ILE N N 3.011 -13.732 -3.034 1.00 . A A . 53 ILE N 1 1 24 27683 1 1 53 ILE O O 1.679 -12.134 -5.850 1.00 . A A . 53 ILE O 1 1 24 27684 1 1 54 GLY C C 3.354 -8.965 -5.359 1.00 . A A . 54 GLY C 1 1 24 27685 1 1 54 GLY CA C 3.890 -10.389 -5.543 1.00 . A A . 54 GLY CA 1 1 24 27686 1 1 54 GLY H H 3.760 -11.377 -3.657 1.00 . A A . 54 GLY H 1 1 24 27687 1 1 54 GLY HA2 H 4.969 -10.416 -5.393 1.00 . A A . 54 GLY HA2 1 1 24 27688 1 1 54 GLY HA3 H 3.673 -10.721 -6.557 1.00 . A A . 54 GLY HA3 1 1 24 27689 1 1 54 GLY N N 3.321 -11.302 -4.564 1.00 . A A . 54 GLY N 1 1 24 27690 1 1 54 GLY O O 2.214 -8.778 -4.939 1.00 . A A . 54 GLY O 1 1 24 27691 1 1 55 PRO C C 2.677 -6.127 -6.432 1.00 . A A . 55 PRO C 1 1 24 27692 1 1 55 PRO CA C 3.789 -6.541 -5.466 1.00 . A A . 55 PRO CA 1 1 24 27693 1 1 55 PRO CB C 5.065 -5.730 -5.722 1.00 . A A . 55 PRO CB 1 1 24 27694 1 1 55 PRO CD C 5.502 -8.034 -6.224 1.00 . A A . 55 PRO CD 1 1 24 27695 1 1 55 PRO CG C 5.873 -6.619 -6.668 1.00 . A A . 55 PRO CG 1 1 24 27696 1 1 55 PRO HA H 3.447 -6.369 -4.445 1.00 . A A . 55 PRO HA 1 1 24 27697 1 1 55 PRO HB2 H 4.857 -4.750 -6.152 1.00 . A A . 55 PRO HB2 1 1 24 27698 1 1 55 PRO HB3 H 5.613 -5.605 -4.788 1.00 . A A . 55 PRO HB3 1 1 24 27699 1 1 55 PRO HD2 H 5.532 -8.714 -7.075 1.00 . A A . 55 PRO HD2 1 1 24 27700 1 1 55 PRO HD3 H 6.204 -8.364 -5.458 1.00 . A A . 55 PRO HD3 1 1 24 27701 1 1 55 PRO HG2 H 5.540 -6.454 -7.694 1.00 . A A . 55 PRO HG2 1 1 24 27702 1 1 55 PRO HG3 H 6.944 -6.430 -6.591 1.00 . A A . 55 PRO HG3 1 1 24 27703 1 1 55 PRO N N 4.168 -7.936 -5.655 1.00 . A A . 55 PRO N 1 1 24 27704 1 1 55 PRO O O 1.845 -5.293 -6.090 1.00 . A A . 55 PRO O 1 1 24 27705 1 1 56 ARG C C 0.299 -6.405 -8.278 1.00 . A A . 56 ARG C 1 1 24 27706 1 1 56 ARG CA C 1.762 -6.286 -8.707 1.00 . A A . 56 ARG CA 1 1 24 27707 1 1 56 ARG CB C 2.054 -7.077 -9.991 1.00 . A A . 56 ARG CB 1 1 24 27708 1 1 56 ARG CD C 2.462 -5.252 -11.664 1.00 . A A . 56 ARG CD 1 1 24 27709 1 1 56 ARG CG C 3.121 -6.369 -10.841 1.00 . A A . 56 ARG CG 1 1 24 27710 1 1 56 ARG CZ C 3.115 -3.189 -12.893 1.00 . A A . 56 ARG CZ 1 1 24 27711 1 1 56 ARG H H 3.402 -7.351 -7.868 1.00 . A A . 56 ARG H 1 1 24 27712 1 1 56 ARG HA H 1.933 -5.226 -8.894 1.00 . A A . 56 ARG HA 1 1 24 27713 1 1 56 ARG HB2 H 2.389 -8.083 -9.732 1.00 . A A . 56 ARG HB2 1 1 24 27714 1 1 56 ARG HB3 H 1.142 -7.173 -10.584 1.00 . A A . 56 ARG HB3 1 1 24 27715 1 1 56 ARG HD2 H 1.867 -5.718 -12.450 1.00 . A A . 56 ARG HD2 1 1 24 27716 1 1 56 ARG HD3 H 1.805 -4.667 -11.018 1.00 . A A . 56 ARG HD3 1 1 24 27717 1 1 56 ARG HE H 4.410 -4.609 -12.204 1.00 . A A . 56 ARG HE 1 1 24 27718 1 1 56 ARG HG2 H 3.899 -5.969 -10.189 1.00 . A A . 56 ARG HG2 1 1 24 27719 1 1 56 ARG HG3 H 3.572 -7.092 -11.524 1.00 . A A . 56 ARG HG3 1 1 24 27720 1 1 56 ARG HH11 H 1.081 -3.473 -12.765 1.00 . A A . 56 ARG HH11 1 1 24 27721 1 1 56 ARG HH12 H 1.556 -1.953 -13.444 1.00 . A A . 56 ARG HH12 1 1 24 27722 1 1 56 ARG HH21 H 5.054 -2.633 -13.240 1.00 . A A . 56 ARG HH21 1 1 24 27723 1 1 56 ARG HH22 H 3.856 -1.515 -13.807 1.00 . A A . 56 ARG HH22 1 1 24 27724 1 1 56 ARG N N 2.685 -6.677 -7.650 1.00 . A A . 56 ARG N 1 1 24 27725 1 1 56 ARG NE N 3.439 -4.345 -12.282 1.00 . A A . 56 ARG NE 1 1 24 27726 1 1 56 ARG NH1 N 1.834 -2.838 -13.047 1.00 . A A . 56 ARG NH1 1 1 24 27727 1 1 56 ARG NH2 N 4.082 -2.385 -13.349 1.00 . A A . 56 ARG NH2 1 1 24 27728 1 1 56 ARG O O -0.482 -5.511 -8.585 1.00 . A A . 56 ARG O 1 1 24 27729 1 1 57 ASP C C -1.811 -6.387 -6.234 1.00 . A A . 57 ASP C 1 1 24 27730 1 1 57 ASP CA C -1.396 -7.654 -6.992 1.00 . A A . 57 ASP CA 1 1 24 27731 1 1 57 ASP CB C -1.357 -8.857 -6.038 1.00 . A A . 57 ASP CB 1 1 24 27732 1 1 57 ASP CG C -2.609 -8.916 -5.175 1.00 . A A . 57 ASP CG 1 1 24 27733 1 1 57 ASP H H 0.641 -8.159 -7.327 1.00 . A A . 57 ASP H 1 1 24 27734 1 1 57 ASP HA H -2.121 -7.844 -7.785 1.00 . A A . 57 ASP HA 1 1 24 27735 1 1 57 ASP HB2 H -1.260 -9.788 -6.597 1.00 . A A . 57 ASP HB2 1 1 24 27736 1 1 57 ASP HB3 H -0.498 -8.781 -5.371 1.00 . A A . 57 ASP HB3 1 1 24 27737 1 1 57 ASP N N -0.064 -7.479 -7.568 1.00 . A A . 57 ASP N 1 1 24 27738 1 1 57 ASP O O -2.772 -5.694 -6.577 1.00 . A A . 57 ASP O 1 1 24 27739 1 1 57 ASP OD1 O -3.716 -8.927 -5.749 1.00 . A A . 57 ASP OD1 1 1 24 27740 1 1 57 ASP OD2 O -2.457 -8.902 -3.936 1.00 . A A . 57 ASP OD2 1 1 24 27741 1 1 58 ILE C C -1.248 -3.647 -5.119 1.00 . A A . 58 ILE C 1 1 24 27742 1 1 58 ILE CA C -1.222 -4.948 -4.320 1.00 . A A . 58 ILE CA 1 1 24 27743 1 1 58 ILE CB C -0.147 -5.033 -3.217 1.00 . A A . 58 ILE CB 1 1 24 27744 1 1 58 ILE CD1 C 0.361 -6.385 -1.093 1.00 . A A . 58 ILE CD1 1 1 24 27745 1 1 58 ILE CG1 C -0.621 -6.117 -2.229 1.00 . A A . 58 ILE CG1 1 1 24 27746 1 1 58 ILE CG2 C 0.157 -3.695 -2.533 1.00 . A A . 58 ILE CG2 1 1 24 27747 1 1 58 ILE H H -0.260 -6.704 -5.018 1.00 . A A . 58 ILE H 1 1 24 27748 1 1 58 ILE HA H -2.207 -5.026 -3.860 1.00 . A A . 58 ILE HA 1 1 24 27749 1 1 58 ILE HB H 0.793 -5.364 -3.662 1.00 . A A . 58 ILE HB 1 1 24 27750 1 1 58 ILE HD11 H 0.331 -5.567 -0.377 1.00 . A A . 58 ILE HD11 1 1 24 27751 1 1 58 ILE HD12 H 0.070 -7.305 -0.585 1.00 . A A . 58 ILE HD12 1 1 24 27752 1 1 58 ILE HD13 H 1.366 -6.495 -1.498 1.00 . A A . 58 ILE HD13 1 1 24 27753 1 1 58 ILE HG12 H -1.582 -5.840 -1.796 1.00 . A A . 58 ILE HG12 1 1 24 27754 1 1 58 ILE HG13 H -0.750 -7.056 -2.770 1.00 . A A . 58 ILE HG13 1 1 24 27755 1 1 58 ILE HG21 H 0.559 -2.987 -3.259 1.00 . A A . 58 ILE HG21 1 1 24 27756 1 1 58 ILE HG22 H -0.740 -3.280 -2.084 1.00 . A A . 58 ILE HG22 1 1 24 27757 1 1 58 ILE HG23 H 0.920 -3.838 -1.769 1.00 . A A . 58 ILE HG23 1 1 24 27758 1 1 58 ILE N N -1.032 -6.081 -5.204 1.00 . A A . 58 ILE N 1 1 24 27759 1 1 58 ILE O O -2.227 -2.907 -5.051 1.00 . A A . 58 ILE O 1 1 24 27760 1 1 59 ILE C C -1.352 -1.983 -7.571 1.00 . A A . 59 ILE C 1 1 24 27761 1 1 59 ILE CA C -0.120 -2.133 -6.667 1.00 . A A . 59 ILE CA 1 1 24 27762 1 1 59 ILE CB C 1.249 -2.041 -7.378 1.00 . A A . 59 ILE CB 1 1 24 27763 1 1 59 ILE CD1 C 3.758 -1.813 -6.894 1.00 . A A . 59 ILE CD1 1 1 24 27764 1 1 59 ILE CG1 C 2.335 -1.728 -6.333 1.00 . A A . 59 ILE CG1 1 1 24 27765 1 1 59 ILE CG2 C 1.263 -1.010 -8.516 1.00 . A A . 59 ILE CG2 1 1 24 27766 1 1 59 ILE H H 0.556 -4.035 -5.952 1.00 . A A . 59 ILE H 1 1 24 27767 1 1 59 ILE HA H -0.179 -1.306 -5.959 1.00 . A A . 59 ILE HA 1 1 24 27768 1 1 59 ILE HB H 1.501 -3.006 -7.800 1.00 . A A . 59 ILE HB 1 1 24 27769 1 1 59 ILE HD11 H 4.470 -1.734 -6.071 1.00 . A A . 59 ILE HD11 1 1 24 27770 1 1 59 ILE HD12 H 3.904 -2.769 -7.399 1.00 . A A . 59 ILE HD12 1 1 24 27771 1 1 59 ILE HD13 H 3.947 -0.997 -7.591 1.00 . A A . 59 ILE HD13 1 1 24 27772 1 1 59 ILE HG12 H 2.174 -0.728 -5.935 1.00 . A A . 59 ILE HG12 1 1 24 27773 1 1 59 ILE HG13 H 2.262 -2.443 -5.515 1.00 . A A . 59 ILE HG13 1 1 24 27774 1 1 59 ILE HG21 H 0.498 -1.240 -9.259 1.00 . A A . 59 ILE HG21 1 1 24 27775 1 1 59 ILE HG22 H 1.089 -0.013 -8.120 1.00 . A A . 59 ILE HG22 1 1 24 27776 1 1 59 ILE HG23 H 2.224 -1.023 -9.027 1.00 . A A . 59 ILE HG23 1 1 24 27777 1 1 59 ILE N N -0.203 -3.366 -5.895 1.00 . A A . 59 ILE N 1 1 24 27778 1 1 59 ILE O O -1.992 -0.936 -7.548 1.00 . A A . 59 ILE O 1 1 24 27779 1 1 60 HIS C C -4.181 -2.718 -8.335 1.00 . A A . 60 HIS C 1 1 24 27780 1 1 60 HIS CA C -2.926 -2.981 -9.163 1.00 . A A . 60 HIS CA 1 1 24 27781 1 1 60 HIS CB C -3.093 -4.289 -9.944 1.00 . A A . 60 HIS CB 1 1 24 27782 1 1 60 HIS CD2 C -1.087 -3.689 -11.452 1.00 . A A . 60 HIS CD2 1 1 24 27783 1 1 60 HIS CE1 C -0.957 -5.542 -12.621 1.00 . A A . 60 HIS CE1 1 1 24 27784 1 1 60 HIS CG C -2.055 -4.550 -11.004 1.00 . A A . 60 HIS CG 1 1 24 27785 1 1 60 HIS H H -1.247 -3.906 -8.217 1.00 . A A . 60 HIS H 1 1 24 27786 1 1 60 HIS HA H -2.823 -2.159 -9.874 1.00 . A A . 60 HIS HA 1 1 24 27787 1 1 60 HIS HB2 H -3.105 -5.127 -9.246 1.00 . A A . 60 HIS HB2 1 1 24 27788 1 1 60 HIS HB3 H -4.060 -4.259 -10.448 1.00 . A A . 60 HIS HB3 1 1 24 27789 1 1 60 HIS HD1 H -2.549 -6.520 -11.652 1.00 . A A . 60 HIS HD1 1 1 24 27790 1 1 60 HIS HD2 H -0.894 -2.689 -11.094 1.00 . A A . 60 HIS HD2 1 1 24 27791 1 1 60 HIS HE1 H -0.648 -6.285 -13.342 1.00 . A A . 60 HIS HE1 1 1 24 27792 1 1 60 HIS N N -1.740 -3.026 -8.309 1.00 . A A . 60 HIS N 1 1 24 27793 1 1 60 HIS ND1 N -1.961 -5.705 -11.746 1.00 . A A . 60 HIS ND1 1 1 24 27794 1 1 60 HIS NE2 N -0.384 -4.335 -12.476 1.00 . A A . 60 HIS NE2 1 1 24 27795 1 1 60 HIS O O -5.040 -1.932 -8.734 1.00 . A A . 60 HIS O 1 1 24 27796 1 1 61 THR C C -5.504 -1.672 -5.931 1.00 . A A . 61 THR C 1 1 24 27797 1 1 61 THR CA C -5.435 -3.154 -6.300 1.00 . A A . 61 THR CA 1 1 24 27798 1 1 61 THR CB C -5.358 -4.060 -5.063 1.00 . A A . 61 THR CB 1 1 24 27799 1 1 61 THR CG2 C -6.600 -3.899 -4.181 1.00 . A A . 61 THR CG2 1 1 24 27800 1 1 61 THR H H -3.558 -4.007 -6.891 1.00 . A A . 61 THR H 1 1 24 27801 1 1 61 THR HA H -6.342 -3.413 -6.849 1.00 . A A . 61 THR HA 1 1 24 27802 1 1 61 THR HB H -4.476 -3.825 -4.469 1.00 . A A . 61 THR HB 1 1 24 27803 1 1 61 THR HG1 H -4.459 -5.575 -5.924 1.00 . A A . 61 THR HG1 1 1 24 27804 1 1 61 THR HG21 H -6.701 -2.872 -3.832 1.00 . A A . 61 THR HG21 1 1 24 27805 1 1 61 THR HG22 H -7.492 -4.178 -4.743 1.00 . A A . 61 THR HG22 1 1 24 27806 1 1 61 THR HG23 H -6.508 -4.549 -3.312 1.00 . A A . 61 THR HG23 1 1 24 27807 1 1 61 THR N N -4.300 -3.376 -7.180 1.00 . A A . 61 THR N 1 1 24 27808 1 1 61 THR O O -6.545 -1.044 -6.097 1.00 . A A . 61 THR O 1 1 24 27809 1 1 61 THR OG1 O -5.299 -5.407 -5.476 1.00 . A A . 61 THR OG1 1 1 24 27810 1 1 62 ILE C C -4.564 1.276 -6.109 1.00 . A A . 62 ILE C 1 1 24 27811 1 1 62 ILE CA C -4.386 0.273 -4.963 1.00 . A A . 62 ILE CA 1 1 24 27812 1 1 62 ILE CB C -3.125 0.499 -4.111 1.00 . A A . 62 ILE CB 1 1 24 27813 1 1 62 ILE CD1 C -4.414 -0.691 -2.240 1.00 . A A . 62 ILE CD1 1 1 24 27814 1 1 62 ILE CG1 C -3.057 -0.459 -2.906 1.00 . A A . 62 ILE CG1 1 1 24 27815 1 1 62 ILE CG2 C -3.065 1.935 -3.590 1.00 . A A . 62 ILE CG2 1 1 24 27816 1 1 62 ILE H H -3.557 -1.657 -5.357 1.00 . A A . 62 ILE H 1 1 24 27817 1 1 62 ILE HA H -5.258 0.423 -4.330 1.00 . A A . 62 ILE HA 1 1 24 27818 1 1 62 ILE HB H -2.239 0.330 -4.724 1.00 . A A . 62 ILE HB 1 1 24 27819 1 1 62 ILE HD11 H -4.927 0.251 -2.058 1.00 . A A . 62 ILE HD11 1 1 24 27820 1 1 62 ILE HD12 H -5.031 -1.340 -2.862 1.00 . A A . 62 ILE HD12 1 1 24 27821 1 1 62 ILE HD13 H -4.252 -1.190 -1.294 1.00 . A A . 62 ILE HD13 1 1 24 27822 1 1 62 ILE HG12 H -2.675 -1.426 -3.218 1.00 . A A . 62 ILE HG12 1 1 24 27823 1 1 62 ILE HG13 H -2.361 -0.068 -2.164 1.00 . A A . 62 ILE HG13 1 1 24 27824 1 1 62 ILE HG21 H -3.974 2.191 -3.047 1.00 . A A . 62 ILE HG21 1 1 24 27825 1 1 62 ILE HG22 H -2.210 2.027 -2.922 1.00 . A A . 62 ILE HG22 1 1 24 27826 1 1 62 ILE HG23 H -2.931 2.620 -4.425 1.00 . A A . 62 ILE HG23 1 1 24 27827 1 1 62 ILE N N -4.404 -1.102 -5.441 1.00 . A A . 62 ILE N 1 1 24 27828 1 1 62 ILE O O -5.216 2.305 -5.931 1.00 . A A . 62 ILE O 1 1 24 27829 1 1 63 GLU C C -5.753 1.765 -8.768 1.00 . A A . 63 GLU C 1 1 24 27830 1 1 63 GLU CA C -4.244 1.704 -8.512 1.00 . A A . 63 GLU CA 1 1 24 27831 1 1 63 GLU CB C -3.446 0.980 -9.606 1.00 . A A . 63 GLU CB 1 1 24 27832 1 1 63 GLU CD C -2.619 0.914 -11.996 1.00 . A A . 63 GLU CD 1 1 24 27833 1 1 63 GLU CG C -3.433 1.686 -10.958 1.00 . A A . 63 GLU CG 1 1 24 27834 1 1 63 GLU H H -3.474 0.120 -7.386 1.00 . A A . 63 GLU H 1 1 24 27835 1 1 63 GLU HA H -3.857 2.716 -8.395 1.00 . A A . 63 GLU HA 1 1 24 27836 1 1 63 GLU HB2 H -2.408 0.892 -9.284 1.00 . A A . 63 GLU HB2 1 1 24 27837 1 1 63 GLU HB3 H -3.837 -0.022 -9.763 1.00 . A A . 63 GLU HB3 1 1 24 27838 1 1 63 GLU HG2 H -4.461 1.768 -11.301 1.00 . A A . 63 GLU HG2 1 1 24 27839 1 1 63 GLU HG3 H -3.007 2.681 -10.838 1.00 . A A . 63 GLU HG3 1 1 24 27840 1 1 63 GLU N N -4.027 0.962 -7.289 1.00 . A A . 63 GLU N 1 1 24 27841 1 1 63 GLU O O -6.354 2.840 -8.766 1.00 . A A . 63 GLU O 1 1 24 27842 1 1 63 GLU OE1 O -1.936 -0.058 -11.603 1.00 . A A . 63 GLU OE1 1 1 24 27843 1 1 63 GLU OE2 O -2.695 1.313 -13.180 1.00 . A A . 63 GLU OE2 1 1 24 27844 1 1 64 SER C C -8.602 1.182 -7.988 1.00 . A A . 64 SER C 1 1 24 27845 1 1 64 SER CA C -7.815 0.437 -9.077 1.00 . A A . 64 SER CA 1 1 24 27846 1 1 64 SER CB C -8.151 -1.057 -9.123 1.00 . A A . 64 SER CB 1 1 24 27847 1 1 64 SER H H -5.805 -0.249 -8.841 1.00 . A A . 64 SER H 1 1 24 27848 1 1 64 SER HA H -8.077 0.856 -10.048 1.00 . A A . 64 SER HA 1 1 24 27849 1 1 64 SER HB2 H -7.530 -1.518 -9.891 1.00 . A A . 64 SER HB2 1 1 24 27850 1 1 64 SER HB3 H -7.933 -1.519 -8.161 1.00 . A A . 64 SER HB3 1 1 24 27851 1 1 64 SER HG H -9.670 -2.214 -9.536 1.00 . A A . 64 SER HG 1 1 24 27852 1 1 64 SER N N -6.376 0.590 -8.896 1.00 . A A . 64 SER N 1 1 24 27853 1 1 64 SER O O -9.611 1.826 -8.268 1.00 . A A . 64 SER O 1 1 24 27854 1 1 64 SER OG O -9.508 -1.270 -9.456 1.00 . A A . 64 SER OG 1 1 24 27855 1 1 65 LEU C C -8.717 3.301 -5.686 1.00 . A A . 65 LEU C 1 1 24 27856 1 1 65 LEU CA C -8.756 1.768 -5.592 1.00 . A A . 65 LEU CA 1 1 24 27857 1 1 65 LEU CB C -8.109 1.243 -4.297 1.00 . A A . 65 LEU CB 1 1 24 27858 1 1 65 LEU CD1 C -10.169 0.346 -3.101 1.00 . A A . 65 LEU CD1 1 1 24 27859 1 1 65 LEU CD2 C -8.120 0.959 -1.822 1.00 . A A . 65 LEU CD2 1 1 24 27860 1 1 65 LEU CG C -8.986 1.323 -3.036 1.00 . A A . 65 LEU CG 1 1 24 27861 1 1 65 LEU H H -7.303 0.555 -6.574 1.00 . A A . 65 LEU H 1 1 24 27862 1 1 65 LEU HA H -9.804 1.475 -5.604 1.00 . A A . 65 LEU HA 1 1 24 27863 1 1 65 LEU HB2 H -7.852 0.193 -4.423 1.00 . A A . 65 LEU HB2 1 1 24 27864 1 1 65 LEU HB3 H -7.189 1.801 -4.130 1.00 . A A . 65 LEU HB3 1 1 24 27865 1 1 65 LEU HD11 H -9.815 -0.660 -3.328 1.00 . A A . 65 LEU HD11 1 1 24 27866 1 1 65 LEU HD12 H -10.688 0.329 -2.144 1.00 . A A . 65 LEU HD12 1 1 24 27867 1 1 65 LEU HD13 H -10.880 0.654 -3.866 1.00 . A A . 65 LEU HD13 1 1 24 27868 1 1 65 LEU HD21 H -7.742 -0.059 -1.924 1.00 . A A . 65 LEU HD21 1 1 24 27869 1 1 65 LEU HD22 H -7.275 1.641 -1.753 1.00 . A A . 65 LEU HD22 1 1 24 27870 1 1 65 LEU HD23 H -8.705 1.033 -0.906 1.00 . A A . 65 LEU HD23 1 1 24 27871 1 1 65 LEU HG H -9.368 2.334 -2.903 1.00 . A A . 65 LEU HG 1 1 24 27872 1 1 65 LEU N N -8.126 1.123 -6.740 1.00 . A A . 65 LEU N 1 1 24 27873 1 1 65 LEU O O -9.397 3.967 -4.907 1.00 . A A . 65 LEU O 1 1 24 27874 1 1 66 GLY C C -6.936 6.093 -6.307 1.00 . A A . 66 GLY C 1 1 24 27875 1 1 66 GLY CA C -8.034 5.278 -6.984 1.00 . A A . 66 GLY CA 1 1 24 27876 1 1 66 GLY H H -7.391 3.280 -7.234 1.00 . A A . 66 GLY H 1 1 24 27877 1 1 66 GLY HA2 H -7.905 5.365 -8.063 1.00 . A A . 66 GLY HA2 1 1 24 27878 1 1 66 GLY HA3 H -9.008 5.694 -6.726 1.00 . A A . 66 GLY HA3 1 1 24 27879 1 1 66 GLY N N -7.962 3.867 -6.634 1.00 . A A . 66 GLY N 1 1 24 27880 1 1 66 GLY O O -7.197 7.183 -5.800 1.00 . A A . 66 GLY O 1 1 24 27881 1 1 67 PHE C C -3.387 5.998 -6.879 1.00 . A A . 67 PHE C 1 1 24 27882 1 1 67 PHE CA C -4.510 6.286 -5.884 1.00 . A A . 67 PHE CA 1 1 24 27883 1 1 67 PHE CB C -4.137 5.802 -4.478 1.00 . A A . 67 PHE CB 1 1 24 27884 1 1 67 PHE CD1 C -5.587 7.096 -2.862 1.00 . A A . 67 PHE CD1 1 1 24 27885 1 1 67 PHE CD2 C -6.068 4.740 -3.236 1.00 . A A . 67 PHE CD2 1 1 24 27886 1 1 67 PHE CE1 C -6.714 7.193 -2.027 1.00 . A A . 67 PHE CE1 1 1 24 27887 1 1 67 PHE CE2 C -7.182 4.833 -2.385 1.00 . A A . 67 PHE CE2 1 1 24 27888 1 1 67 PHE CG C -5.262 5.869 -3.465 1.00 . A A . 67 PHE CG 1 1 24 27889 1 1 67 PHE CZ C -7.493 6.054 -1.764 1.00 . A A . 67 PHE CZ 1 1 24 27890 1 1 67 PHE H H -5.551 4.702 -6.823 1.00 . A A . 67 PHE H 1 1 24 27891 1 1 67 PHE HA H -4.688 7.362 -5.863 1.00 . A A . 67 PHE HA 1 1 24 27892 1 1 67 PHE HB2 H -3.798 4.770 -4.552 1.00 . A A . 67 PHE HB2 1 1 24 27893 1 1 67 PHE HB3 H -3.312 6.411 -4.112 1.00 . A A . 67 PHE HB3 1 1 24 27894 1 1 67 PHE HD1 H -5.015 7.978 -3.105 1.00 . A A . 67 PHE HD1 1 1 24 27895 1 1 67 PHE HD2 H -5.876 3.820 -3.769 1.00 . A A . 67 PHE HD2 1 1 24 27896 1 1 67 PHE HE1 H -7.016 8.154 -1.638 1.00 . A A . 67 PHE HE1 1 1 24 27897 1 1 67 PHE HE2 H -7.829 3.982 -2.246 1.00 . A A . 67 PHE HE2 1 1 24 27898 1 1 67 PHE HZ H -8.358 6.120 -1.123 1.00 . A A . 67 PHE HZ 1 1 24 27899 1 1 67 PHE N N -5.703 5.584 -6.343 1.00 . A A . 67 PHE N 1 1 24 27900 1 1 67 PHE O O -3.599 5.222 -7.809 1.00 . A A . 67 PHE O 1 1 24 27901 1 1 68 GLU C C 0.103 5.636 -6.968 1.00 . A A . 68 GLU C 1 1 24 27902 1 1 68 GLU CA C -1.063 6.420 -7.589 1.00 . A A . 68 GLU CA 1 1 24 27903 1 1 68 GLU CB C -0.635 7.792 -8.123 1.00 . A A . 68 GLU CB 1 1 24 27904 1 1 68 GLU CD C -1.404 9.774 -9.517 1.00 . A A . 68 GLU CD 1 1 24 27905 1 1 68 GLU CG C -1.772 8.416 -8.949 1.00 . A A . 68 GLU CG 1 1 24 27906 1 1 68 GLU H H -2.120 7.260 -5.933 1.00 . A A . 68 GLU H 1 1 24 27907 1 1 68 GLU HA H -1.364 5.850 -8.458 1.00 . A A . 68 GLU HA 1 1 24 27908 1 1 68 GLU HB2 H -0.362 8.449 -7.298 1.00 . A A . 68 GLU HB2 1 1 24 27909 1 1 68 GLU HB3 H 0.236 7.677 -8.771 1.00 . A A . 68 GLU HB3 1 1 24 27910 1 1 68 GLU HG2 H -2.025 7.756 -9.780 1.00 . A A . 68 GLU HG2 1 1 24 27911 1 1 68 GLU HG3 H -2.657 8.554 -8.330 1.00 . A A . 68 GLU HG3 1 1 24 27912 1 1 68 GLU N N -2.199 6.583 -6.678 1.00 . A A . 68 GLU N 1 1 24 27913 1 1 68 GLU O O 1.141 6.228 -6.669 1.00 . A A . 68 GLU O 1 1 24 27914 1 1 68 GLU OE1 O -0.558 10.458 -8.904 1.00 . A A . 68 GLU OE1 1 1 24 27915 1 1 68 GLU OE2 O -2.072 10.205 -10.479 1.00 . A A . 68 GLU OE2 1 1 24 27916 1 1 69 PRO C C 2.246 3.408 -6.999 1.00 . A A . 69 PRO C 1 1 24 27917 1 1 69 PRO CA C 0.957 3.453 -6.177 1.00 . A A . 69 PRO CA 1 1 24 27918 1 1 69 PRO CB C 0.307 2.084 -6.000 1.00 . A A . 69 PRO CB 1 1 24 27919 1 1 69 PRO CD C -1.212 3.524 -7.156 1.00 . A A . 69 PRO CD 1 1 24 27920 1 1 69 PRO CG C -0.771 2.073 -7.065 1.00 . A A . 69 PRO CG 1 1 24 27921 1 1 69 PRO HA H 1.181 3.811 -5.184 1.00 . A A . 69 PRO HA 1 1 24 27922 1 1 69 PRO HB2 H 1.012 1.262 -6.113 1.00 . A A . 69 PRO HB2 1 1 24 27923 1 1 69 PRO HB3 H -0.180 2.032 -5.025 1.00 . A A . 69 PRO HB3 1 1 24 27924 1 1 69 PRO HD2 H -1.558 3.712 -8.171 1.00 . A A . 69 PRO HD2 1 1 24 27925 1 1 69 PRO HD3 H -2.011 3.691 -6.437 1.00 . A A . 69 PRO HD3 1 1 24 27926 1 1 69 PRO HG2 H -0.344 1.781 -8.020 1.00 . A A . 69 PRO HG2 1 1 24 27927 1 1 69 PRO HG3 H -1.585 1.422 -6.770 1.00 . A A . 69 PRO HG3 1 1 24 27928 1 1 69 PRO N N -0.046 4.309 -6.791 1.00 . A A . 69 PRO N 1 1 24 27929 1 1 69 PRO O O 2.313 2.752 -8.036 1.00 . A A . 69 PRO O 1 1 24 27930 1 1 70 SER C C 5.676 3.978 -6.236 1.00 . A A . 70 SER C 1 1 24 27931 1 1 70 SER CA C 4.535 4.339 -7.194 1.00 . A A . 70 SER CA 1 1 24 27932 1 1 70 SER CB C 4.572 5.806 -7.645 1.00 . A A . 70 SER CB 1 1 24 27933 1 1 70 SER H H 3.127 4.642 -5.664 1.00 . A A . 70 SER H 1 1 24 27934 1 1 70 SER HA H 4.616 3.710 -8.082 1.00 . A A . 70 SER HA 1 1 24 27935 1 1 70 SER HB2 H 5.603 6.119 -7.819 1.00 . A A . 70 SER HB2 1 1 24 27936 1 1 70 SER HB3 H 4.016 5.901 -8.580 1.00 . A A . 70 SER HB3 1 1 24 27937 1 1 70 SER HG H 3.010 6.463 -6.646 1.00 . A A . 70 SER HG 1 1 24 27938 1 1 70 SER N N 3.270 4.112 -6.519 1.00 . A A . 70 SER N 1 1 24 27939 1 1 70 SER O O 5.729 4.466 -5.108 1.00 . A A . 70 SER O 1 1 24 27940 1 1 70 SER OG O 3.961 6.653 -6.687 1.00 . A A . 70 SER OG 1 1 24 27941 1 1 71 LEU C C 8.734 3.534 -5.532 1.00 . A A . 71 LEU C 1 1 24 27942 1 1 71 LEU CA C 7.601 2.526 -5.769 1.00 . A A . 71 LEU CA 1 1 24 27943 1 1 71 LEU CB C 8.078 1.183 -6.345 1.00 . A A . 71 LEU CB 1 1 24 27944 1 1 71 LEU CD1 C 8.829 -1.155 -5.868 1.00 . A A . 71 LEU CD1 1 1 24 27945 1 1 71 LEU CD2 C 9.688 0.690 -4.416 1.00 . A A . 71 LEU CD2 1 1 24 27946 1 1 71 LEU CG C 8.492 0.202 -5.240 1.00 . A A . 71 LEU CG 1 1 24 27947 1 1 71 LEU H H 6.498 2.688 -7.570 1.00 . A A . 71 LEU H 1 1 24 27948 1 1 71 LEU HA H 7.128 2.316 -4.808 1.00 . A A . 71 LEU HA 1 1 24 27949 1 1 71 LEU HB2 H 7.244 0.718 -6.872 1.00 . A A . 71 LEU HB2 1 1 24 27950 1 1 71 LEU HB3 H 8.888 1.324 -7.062 1.00 . A A . 71 LEU HB3 1 1 24 27951 1 1 71 LEU HD11 H 9.655 -1.044 -6.571 1.00 . A A . 71 LEU HD11 1 1 24 27952 1 1 71 LEU HD12 H 9.119 -1.865 -5.092 1.00 . A A . 71 LEU HD12 1 1 24 27953 1 1 71 LEU HD13 H 7.959 -1.547 -6.395 1.00 . A A . 71 LEU HD13 1 1 24 27954 1 1 71 LEU HD21 H 9.413 1.576 -3.846 1.00 . A A . 71 LEU HD21 1 1 24 27955 1 1 71 LEU HD22 H 9.985 -0.087 -3.711 1.00 . A A . 71 LEU HD22 1 1 24 27956 1 1 71 LEU HD23 H 10.529 0.919 -5.070 1.00 . A A . 71 LEU HD23 1 1 24 27957 1 1 71 LEU HG H 7.638 0.087 -4.571 1.00 . A A . 71 LEU HG 1 1 24 27958 1 1 71 LEU N N 6.578 3.083 -6.647 1.00 . A A . 71 LEU N 1 1 24 27959 1 1 71 LEU O O 9.833 3.396 -6.063 1.00 . A A . 71 LEU O 1 1 24 27960 1 1 72 VAL C C 10.290 5.302 -3.247 1.00 . A A . 72 VAL C 1 1 24 27961 1 1 72 VAL CA C 9.370 5.650 -4.423 1.00 . A A . 72 VAL CA 1 1 24 27962 1 1 72 VAL CB C 8.564 6.939 -4.165 1.00 . A A . 72 VAL CB 1 1 24 27963 1 1 72 VAL CG1 C 9.454 8.097 -3.689 1.00 . A A . 72 VAL CG1 1 1 24 27964 1 1 72 VAL CG2 C 7.847 7.382 -5.448 1.00 . A A . 72 VAL CG2 1 1 24 27965 1 1 72 VAL H H 7.487 4.621 -4.418 1.00 . A A . 72 VAL H 1 1 24 27966 1 1 72 VAL HA H 10.011 5.831 -5.288 1.00 . A A . 72 VAL HA 1 1 24 27967 1 1 72 VAL HB H 7.819 6.744 -3.392 1.00 . A A . 72 VAL HB 1 1 24 27968 1 1 72 VAL HG11 H 9.875 7.882 -2.707 1.00 . A A . 72 VAL HG11 1 1 24 27969 1 1 72 VAL HG12 H 10.265 8.262 -4.400 1.00 . A A . 72 VAL HG12 1 1 24 27970 1 1 72 VAL HG13 H 8.861 9.008 -3.609 1.00 . A A . 72 VAL HG13 1 1 24 27971 1 1 72 VAL HG21 H 7.285 8.297 -5.263 1.00 . A A . 72 VAL HG21 1 1 24 27972 1 1 72 VAL HG22 H 8.577 7.571 -6.236 1.00 . A A . 72 VAL HG22 1 1 24 27973 1 1 72 VAL HG23 H 7.153 6.614 -5.785 1.00 . A A . 72 VAL HG23 1 1 24 27974 1 1 72 VAL N N 8.449 4.557 -4.727 1.00 . A A . 72 VAL N 1 1 24 27975 1 1 72 VAL O O 11.450 5.699 -3.241 1.00 . A A . 72 VAL O 1 1 24 27976 1 1 73 LYS C C 10.878 5.767 -0.353 1.00 . A A . 73 LYS C 1 1 24 27977 1 1 73 LYS CA C 10.432 4.417 -0.947 1.00 . A A . 73 LYS CA 1 1 24 27978 1 1 73 LYS CB C 11.545 3.361 -1.037 1.00 . A A . 73 LYS CB 1 1 24 27979 1 1 73 LYS CD C 11.623 0.936 -0.351 1.00 . A A . 73 LYS CD 1 1 24 27980 1 1 73 LYS CE C 10.969 -0.448 -0.486 1.00 . A A . 73 LYS CE 1 1 24 27981 1 1 73 LYS CG C 11.031 1.946 -1.348 1.00 . A A . 73 LYS CG 1 1 24 27982 1 1 73 LYS H H 8.808 4.298 -2.315 1.00 . A A . 73 LYS H 1 1 24 27983 1 1 73 LYS HA H 9.682 4.035 -0.267 1.00 . A A . 73 LYS HA 1 1 24 27984 1 1 73 LYS HB2 H 12.265 3.642 -1.805 1.00 . A A . 73 LYS HB2 1 1 24 27985 1 1 73 LYS HB3 H 12.053 3.342 -0.072 1.00 . A A . 73 LYS HB3 1 1 24 27986 1 1 73 LYS HD2 H 12.702 0.878 -0.517 1.00 . A A . 73 LYS HD2 1 1 24 27987 1 1 73 LYS HD3 H 11.445 1.314 0.660 1.00 . A A . 73 LYS HD3 1 1 24 27988 1 1 73 LYS HE2 H 9.890 -0.324 -0.387 1.00 . A A . 73 LYS HE2 1 1 24 27989 1 1 73 LYS HE3 H 11.173 -0.867 -1.474 1.00 . A A . 73 LYS HE3 1 1 24 27990 1 1 73 LYS HG2 H 9.942 1.929 -1.302 1.00 . A A . 73 LYS HG2 1 1 24 27991 1 1 73 LYS HG3 H 11.340 1.685 -2.362 1.00 . A A . 73 LYS HG3 1 1 24 27992 1 1 73 LYS HZ1 H 10.681 -2.050 0.793 1.00 . A A . 73 LYS HZ1 1 1 24 27993 1 1 73 LYS HZ2 H 12.256 -1.893 0.285 1.00 . A A . 73 LYS HZ2 1 1 24 27994 1 1 73 LYS HZ3 H 11.602 -0.897 1.424 1.00 . A A . 73 LYS HZ3 1 1 24 27995 1 1 73 LYS N N 9.764 4.605 -2.233 1.00 . A A . 73 LYS N 1 1 24 27996 1 1 73 LYS NZ N 11.426 -1.389 0.562 1.00 . A A . 73 LYS NZ 1 1 24 27997 1 1 73 LYS O O 10.014 6.585 -0.022 1.00 . A A . 73 LYS O 1 1 24 27998 1 1 74 ILE C C 13.916 7.451 -1.004 1.00 . A A . 74 ILE C 1 1 24 27999 1 1 74 ILE CA C 12.763 7.341 -0.008 1.00 . A A . 74 ILE CA 1 1 24 28000 1 1 74 ILE CB C 13.240 7.507 1.454 1.00 . A A . 74 ILE CB 1 1 24 28001 1 1 74 ILE CD1 C 11.246 8.849 2.405 1.00 . A A . 74 ILE CD1 1 1 24 28002 1 1 74 ILE CG1 C 12.087 7.567 2.472 1.00 . A A . 74 ILE CG1 1 1 24 28003 1 1 74 ILE CG2 C 14.148 8.737 1.619 1.00 . A A . 74 ILE CG2 1 1 24 28004 1 1 74 ILE H H 12.852 5.272 -0.462 1.00 . A A . 74 ILE H 1 1 24 28005 1 1 74 ILE HA H 12.042 8.120 -0.257 1.00 . A A . 74 ILE HA 1 1 24 28006 1 1 74 ILE HB H 13.835 6.633 1.721 1.00 . A A . 74 ILE HB 1 1 24 28007 1 1 74 ILE HD11 H 11.871 9.729 2.560 1.00 . A A . 74 ILE HD11 1 1 24 28008 1 1 74 ILE HD12 H 10.743 8.931 1.441 1.00 . A A . 74 ILE HD12 1 1 24 28009 1 1 74 ILE HD13 H 10.501 8.831 3.199 1.00 . A A . 74 ILE HD13 1 1 24 28010 1 1 74 ILE HG12 H 11.442 6.700 2.340 1.00 . A A . 74 ILE HG12 1 1 24 28011 1 1 74 ILE HG13 H 12.516 7.506 3.474 1.00 . A A . 74 ILE HG13 1 1 24 28012 1 1 74 ILE HG21 H 15.110 8.570 1.133 1.00 . A A . 74 ILE HG21 1 1 24 28013 1 1 74 ILE HG22 H 13.684 9.618 1.175 1.00 . A A . 74 ILE HG22 1 1 24 28014 1 1 74 ILE HG23 H 14.335 8.921 2.677 1.00 . A A . 74 ILE HG23 1 1 24 28015 1 1 74 ILE N N 12.186 6.013 -0.222 1.00 . A A . 74 ILE N 1 1 24 28016 1 1 74 ILE O O 13.875 8.242 -1.945 1.00 . A A . 74 ILE O 1 1 24 28017 1 1 75 GLU C C 15.002 4.432 -1.617 1.00 . A A . 75 GLU C 1 1 24 28018 1 1 75 GLU CA C 15.577 5.845 -1.827 1.00 . A A . 75 GLU CA 1 1 24 28019 1 1 75 GLU CB C 17.095 5.935 -1.600 1.00 . A A . 75 GLU CB 1 1 24 28020 1 1 75 GLU CD C 19.417 5.640 -2.565 1.00 . A A . 75 GLU CD 1 1 24 28021 1 1 75 GLU CG C 17.924 5.433 -2.790 1.00 . A A . 75 GLU CG 1 1 24 28022 1 1 75 GLU H H 14.753 5.955 -0.016 1.00 . A A . 75 GLU H 1 1 24 28023 1 1 75 GLU HA H 15.311 6.219 -2.817 1.00 . A A . 75 GLU HA 1 1 24 28024 1 1 75 GLU HB2 H 17.364 6.978 -1.433 1.00 . A A . 75 GLU HB2 1 1 24 28025 1 1 75 GLU HB3 H 17.364 5.362 -0.711 1.00 . A A . 75 GLU HB3 1 1 24 28026 1 1 75 GLU HG2 H 17.737 4.370 -2.938 1.00 . A A . 75 GLU HG2 1 1 24 28027 1 1 75 GLU HG3 H 17.626 5.973 -3.688 1.00 . A A . 75 GLU HG3 1 1 24 28028 1 1 75 GLU N N 14.913 6.597 -0.787 1.00 . A A . 75 GLU N 1 1 24 28029 1 1 75 GLU O O 14.361 4.259 -0.546 1.00 . A A . 75 GLU O 1 1 24 28030 1 1 75 GLU OXT O 15.151 3.574 -2.510 1.00 . A A . 75 GLU OXT 1 1 24 28031 1 1 75 GLU OE1 O 19.882 5.308 -1.452 1.00 . A A . 75 GLU OE1 1 1 24 28032 1 1 75 GLU OE2 O 20.072 6.136 -3.508 1.00 . A A . 75 GLU OE2 1 1 25 28033 1 1 1 MET C C 13.039 -14.241 2.177 1.00 . A A . 1 MET C 1 1 25 28034 1 1 1 MET CA C 14.260 -14.322 1.258 1.00 . A A . 1 MET CA 1 1 25 28035 1 1 1 MET CB C 14.982 -12.971 1.148 1.00 . A A . 1 MET CB 1 1 25 28036 1 1 1 MET CE C 17.753 -11.205 1.454 1.00 . A A . 1 MET CE 1 1 25 28037 1 1 1 MET CG C 15.468 -12.441 2.505 1.00 . A A . 1 MET CG 1 1 25 28038 1 1 1 MET H1 H 13.349 -14.069 -0.550 1.00 . A A . 1 MET H1 1 1 25 28039 1 1 1 MET H2 H 14.670 -15.064 -0.651 1.00 . A A . 1 MET H2 1 1 25 28040 1 1 1 MET H3 H 13.180 -15.544 -0.071 1.00 . A A . 1 MET H3 1 1 25 28041 1 1 1 MET HA H 14.949 -15.050 1.689 1.00 . A A . 1 MET HA 1 1 25 28042 1 1 1 MET HB2 H 15.840 -13.094 0.488 1.00 . A A . 1 MET HB2 1 1 25 28043 1 1 1 MET HB3 H 14.308 -12.233 0.710 1.00 . A A . 1 MET HB3 1 1 25 28044 1 1 1 MET HE1 H 17.444 -11.466 0.444 1.00 . A A . 1 MET HE1 1 1 25 28045 1 1 1 MET HE2 H 18.386 -10.319 1.414 1.00 . A A . 1 MET HE2 1 1 25 28046 1 1 1 MET HE3 H 18.308 -12.028 1.901 1.00 . A A . 1 MET HE3 1 1 25 28047 1 1 1 MET HG2 H 14.612 -12.315 3.168 1.00 . A A . 1 MET HG2 1 1 25 28048 1 1 1 MET HG3 H 16.147 -13.165 2.955 1.00 . A A . 1 MET HG3 1 1 25 28049 1 1 1 MET N N 13.885 -14.800 -0.081 1.00 . A A . 1 MET N 1 1 25 28050 1 1 1 MET O O 13.119 -14.677 3.322 1.00 . A A . 1 MET O 1 1 25 28051 1 1 1 MET SD S 16.303 -10.832 2.466 1.00 . A A . 1 MET SD 1 1 25 28052 1 1 2 GLY C C 10.717 -12.245 3.272 1.00 . A A . 2 GLY C 1 1 25 28053 1 1 2 GLY CA C 10.707 -13.538 2.452 1.00 . A A . 2 GLY CA 1 1 25 28054 1 1 2 GLY H H 11.876 -13.416 0.701 1.00 . A A . 2 GLY H 1 1 25 28055 1 1 2 GLY HA2 H 9.905 -13.487 1.717 1.00 . A A . 2 GLY HA2 1 1 25 28056 1 1 2 GLY HA3 H 10.534 -14.393 3.107 1.00 . A A . 2 GLY HA3 1 1 25 28057 1 1 2 GLY N N 11.925 -13.703 1.679 1.00 . A A . 2 GLY N 1 1 25 28058 1 1 2 GLY O O 11.778 -11.668 3.517 1.00 . A A . 2 GLY O 1 1 25 28059 1 1 3 ASP C C 9.771 -9.359 3.233 1.00 . A A . 3 ASP C 1 1 25 28060 1 1 3 ASP CA C 9.224 -10.449 4.177 1.00 . A A . 3 ASP CA 1 1 25 28061 1 1 3 ASP CB C 9.681 -10.298 5.642 1.00 . A A . 3 ASP CB 1 1 25 28062 1 1 3 ASP CG C 8.889 -9.236 6.407 1.00 . A A . 3 ASP CG 1 1 25 28063 1 1 3 ASP H H 8.731 -12.409 3.447 1.00 . A A . 3 ASP H 1 1 25 28064 1 1 3 ASP HA H 8.137 -10.362 4.175 1.00 . A A . 3 ASP HA 1 1 25 28065 1 1 3 ASP HB2 H 9.528 -11.247 6.158 1.00 . A A . 3 ASP HB2 1 1 25 28066 1 1 3 ASP HB3 H 10.744 -10.057 5.674 1.00 . A A . 3 ASP HB3 1 1 25 28067 1 1 3 ASP N N 9.518 -11.792 3.662 1.00 . A A . 3 ASP N 1 1 25 28068 1 1 3 ASP O O 10.223 -9.654 2.126 1.00 . A A . 3 ASP O 1 1 25 28069 1 1 3 ASP OD1 O 9.214 -8.039 6.236 1.00 . A A . 3 ASP OD1 1 1 25 28070 1 1 3 ASP OD2 O 7.962 -9.628 7.146 1.00 . A A . 3 ASP OD2 1 1 25 28071 1 1 4 GLY C C 9.264 -5.761 3.111 1.00 . A A . 4 GLY C 1 1 25 28072 1 1 4 GLY CA C 10.143 -6.968 2.812 1.00 . A A . 4 GLY CA 1 1 25 28073 1 1 4 GLY H H 9.375 -7.892 4.570 1.00 . A A . 4 GLY H 1 1 25 28074 1 1 4 GLY HA2 H 11.188 -6.738 3.016 1.00 . A A . 4 GLY HA2 1 1 25 28075 1 1 4 GLY HA3 H 10.036 -7.203 1.751 1.00 . A A . 4 GLY HA3 1 1 25 28076 1 1 4 GLY N N 9.724 -8.088 3.633 1.00 . A A . 4 GLY N 1 1 25 28077 1 1 4 GLY O O 8.182 -5.625 2.543 1.00 . A A . 4 GLY O 1 1 25 28078 1 1 5 VAL C C 9.094 -2.641 3.153 1.00 . A A . 5 VAL C 1 1 25 28079 1 1 5 VAL CA C 8.988 -3.644 4.309 1.00 . A A . 5 VAL CA 1 1 25 28080 1 1 5 VAL CB C 9.455 -3.062 5.657 1.00 . A A . 5 VAL CB 1 1 25 28081 1 1 5 VAL CG1 C 8.476 -1.974 6.124 1.00 . A A . 5 VAL CG1 1 1 25 28082 1 1 5 VAL CG2 C 9.526 -4.161 6.726 1.00 . A A . 5 VAL CG2 1 1 25 28083 1 1 5 VAL H H 10.616 -5.021 4.426 1.00 . A A . 5 VAL H 1 1 25 28084 1 1 5 VAL HA H 7.941 -3.914 4.432 1.00 . A A . 5 VAL HA 1 1 25 28085 1 1 5 VAL HB H 10.447 -2.619 5.550 1.00 . A A . 5 VAL HB 1 1 25 28086 1 1 5 VAL HG11 H 8.797 -1.580 7.089 1.00 . A A . 5 VAL HG11 1 1 25 28087 1 1 5 VAL HG12 H 8.450 -1.149 5.414 1.00 . A A . 5 VAL HG12 1 1 25 28088 1 1 5 VAL HG13 H 7.472 -2.389 6.213 1.00 . A A . 5 VAL HG13 1 1 25 28089 1 1 5 VAL HG21 H 8.608 -4.748 6.716 1.00 . A A . 5 VAL HG21 1 1 25 28090 1 1 5 VAL HG22 H 10.366 -4.830 6.531 1.00 . A A . 5 VAL HG22 1 1 25 28091 1 1 5 VAL HG23 H 9.665 -3.719 7.712 1.00 . A A . 5 VAL HG23 1 1 25 28092 1 1 5 VAL N N 9.727 -4.857 3.978 1.00 . A A . 5 VAL N 1 1 25 28093 1 1 5 VAL O O 9.767 -1.618 3.261 1.00 . A A . 5 VAL O 1 1 25 28094 1 1 6 LEU C C 7.498 -0.846 1.246 1.00 . A A . 6 LEU C 1 1 25 28095 1 1 6 LEU CA C 8.378 -2.046 0.890 1.00 . A A . 6 LEU CA 1 1 25 28096 1 1 6 LEU CB C 7.839 -2.816 -0.326 1.00 . A A . 6 LEU CB 1 1 25 28097 1 1 6 LEU CD1 C 9.185 -1.599 -2.111 1.00 . A A . 6 LEU CD1 1 1 25 28098 1 1 6 LEU CD2 C 7.148 -2.905 -2.728 1.00 . A A . 6 LEU CD2 1 1 25 28099 1 1 6 LEU CG C 7.787 -2.027 -1.646 1.00 . A A . 6 LEU CG 1 1 25 28100 1 1 6 LEU H H 7.925 -3.821 2.015 1.00 . A A . 6 LEU H 1 1 25 28101 1 1 6 LEU HA H 9.391 -1.705 0.679 1.00 . A A . 6 LEU HA 1 1 25 28102 1 1 6 LEU HB2 H 8.476 -3.688 -0.485 1.00 . A A . 6 LEU HB2 1 1 25 28103 1 1 6 LEU HB3 H 6.828 -3.156 -0.090 1.00 . A A . 6 LEU HB3 1 1 25 28104 1 1 6 LEU HD11 H 9.834 -2.470 -2.195 1.00 . A A . 6 LEU HD11 1 1 25 28105 1 1 6 LEU HD12 H 9.109 -1.118 -3.085 1.00 . A A . 6 LEU HD12 1 1 25 28106 1 1 6 LEU HD13 H 9.627 -0.889 -1.415 1.00 . A A . 6 LEU HD13 1 1 25 28107 1 1 6 LEU HD21 H 7.755 -3.795 -2.897 1.00 . A A . 6 LEU HD21 1 1 25 28108 1 1 6 LEU HD22 H 6.148 -3.210 -2.417 1.00 . A A . 6 LEU HD22 1 1 25 28109 1 1 6 LEU HD23 H 7.069 -2.345 -3.661 1.00 . A A . 6 LEU HD23 1 1 25 28110 1 1 6 LEU HG H 7.159 -1.145 -1.532 1.00 . A A . 6 LEU HG 1 1 25 28111 1 1 6 LEU N N 8.442 -2.945 2.032 1.00 . A A . 6 LEU N 1 1 25 28112 1 1 6 LEU O O 6.609 -0.956 2.095 1.00 . A A . 6 LEU O 1 1 25 28113 1 1 7 GLU C C 6.532 1.930 -0.774 1.00 . A A . 7 GLU C 1 1 25 28114 1 1 7 GLU CA C 6.884 1.460 0.639 1.00 . A A . 7 GLU CA 1 1 25 28115 1 1 7 GLU CB C 7.572 2.595 1.399 1.00 . A A . 7 GLU CB 1 1 25 28116 1 1 7 GLU CD C 8.312 3.483 3.626 1.00 . A A . 7 GLU CD 1 1 25 28117 1 1 7 GLU CG C 8.075 2.225 2.802 1.00 . A A . 7 GLU CG 1 1 25 28118 1 1 7 GLU H H 8.459 0.308 -0.127 1.00 . A A . 7 GLU H 1 1 25 28119 1 1 7 GLU HA H 5.963 1.204 1.152 1.00 . A A . 7 GLU HA 1 1 25 28120 1 1 7 GLU HB2 H 8.407 2.992 0.819 1.00 . A A . 7 GLU HB2 1 1 25 28121 1 1 7 GLU HB3 H 6.817 3.370 1.499 1.00 . A A . 7 GLU HB3 1 1 25 28122 1 1 7 GLU HG2 H 7.329 1.614 3.302 1.00 . A A . 7 GLU HG2 1 1 25 28123 1 1 7 GLU HG3 H 9.001 1.654 2.734 1.00 . A A . 7 GLU HG3 1 1 25 28124 1 1 7 GLU N N 7.735 0.287 0.575 1.00 . A A . 7 GLU N 1 1 25 28125 1 1 7 GLU O O 7.346 1.789 -1.688 1.00 . A A . 7 GLU O 1 1 25 28126 1 1 7 GLU OE1 O 9.050 4.377 3.151 1.00 . A A . 7 GLU OE1 1 1 25 28127 1 1 7 GLU OE2 O 7.649 3.664 4.673 1.00 . A A . 7 GLU OE2 1 1 25 28128 1 1 8 LEU C C 4.308 4.556 -1.684 1.00 . A A . 8 LEU C 1 1 25 28129 1 1 8 LEU CA C 4.927 3.236 -2.142 1.00 . A A . 8 LEU CA 1 1 25 28130 1 1 8 LEU CB C 3.987 2.422 -3.069 1.00 . A A . 8 LEU CB 1 1 25 28131 1 1 8 LEU CD1 C 1.941 0.909 -3.077 1.00 . A A . 8 LEU CD1 1 1 25 28132 1 1 8 LEU CD2 C 4.153 -0.043 -2.556 1.00 . A A . 8 LEU CD2 1 1 25 28133 1 1 8 LEU CG C 3.287 1.218 -2.418 1.00 . A A . 8 LEU CG 1 1 25 28134 1 1 8 LEU H H 4.726 2.581 -0.130 1.00 . A A . 8 LEU H 1 1 25 28135 1 1 8 LEU HA H 5.800 3.506 -2.729 1.00 . A A . 8 LEU HA 1 1 25 28136 1 1 8 LEU HB2 H 3.228 3.096 -3.467 1.00 . A A . 8 LEU HB2 1 1 25 28137 1 1 8 LEU HB3 H 4.549 2.052 -3.930 1.00 . A A . 8 LEU HB3 1 1 25 28138 1 1 8 LEU HD11 H 1.484 0.051 -2.583 1.00 . A A . 8 LEU HD11 1 1 25 28139 1 1 8 LEU HD12 H 1.274 1.760 -2.968 1.00 . A A . 8 LEU HD12 1 1 25 28140 1 1 8 LEU HD13 H 2.078 0.679 -4.131 1.00 . A A . 8 LEU HD13 1 1 25 28141 1 1 8 LEU HD21 H 3.620 -0.908 -2.159 1.00 . A A . 8 LEU HD21 1 1 25 28142 1 1 8 LEU HD22 H 4.373 -0.232 -3.607 1.00 . A A . 8 LEU HD22 1 1 25 28143 1 1 8 LEU HD23 H 5.089 0.073 -2.020 1.00 . A A . 8 LEU HD23 1 1 25 28144 1 1 8 LEU HG H 3.075 1.452 -1.378 1.00 . A A . 8 LEU HG 1 1 25 28145 1 1 8 LEU N N 5.340 2.511 -0.941 1.00 . A A . 8 LEU N 1 1 25 28146 1 1 8 LEU O O 3.525 4.563 -0.734 1.00 . A A . 8 LEU O 1 1 25 28147 1 1 9 VAL C C 2.770 6.924 -2.934 1.00 . A A . 9 VAL C 1 1 25 28148 1 1 9 VAL CA C 4.058 6.964 -2.123 1.00 . A A . 9 VAL CA 1 1 25 28149 1 1 9 VAL CB C 4.996 8.109 -2.551 1.00 . A A . 9 VAL CB 1 1 25 28150 1 1 9 VAL CG1 C 4.275 9.457 -2.688 1.00 . A A . 9 VAL CG1 1 1 25 28151 1 1 9 VAL CG2 C 6.113 8.287 -1.516 1.00 . A A . 9 VAL CG2 1 1 25 28152 1 1 9 VAL H H 5.276 5.581 -3.145 1.00 . A A . 9 VAL H 1 1 25 28153 1 1 9 VAL HA H 3.836 7.096 -1.070 1.00 . A A . 9 VAL HA 1 1 25 28154 1 1 9 VAL HB H 5.436 7.863 -3.516 1.00 . A A . 9 VAL HB 1 1 25 28155 1 1 9 VAL HG11 H 3.509 9.416 -3.463 1.00 . A A . 9 VAL HG11 1 1 25 28156 1 1 9 VAL HG12 H 3.815 9.739 -1.742 1.00 . A A . 9 VAL HG12 1 1 25 28157 1 1 9 VAL HG13 H 4.995 10.228 -2.966 1.00 . A A . 9 VAL HG13 1 1 25 28158 1 1 9 VAL HG21 H 6.637 7.346 -1.354 1.00 . A A . 9 VAL HG21 1 1 25 28159 1 1 9 VAL HG22 H 6.825 9.033 -1.869 1.00 . A A . 9 VAL HG22 1 1 25 28160 1 1 9 VAL HG23 H 5.684 8.636 -0.573 1.00 . A A . 9 VAL HG23 1 1 25 28161 1 1 9 VAL N N 4.690 5.668 -2.322 1.00 . A A . 9 VAL N 1 1 25 28162 1 1 9 VAL O O 2.826 6.887 -4.161 1.00 . A A . 9 VAL O 1 1 25 28163 1 1 10 VAL C C -0.393 8.057 -2.901 1.00 . A A . 10 VAL C 1 1 25 28164 1 1 10 VAL CA C 0.333 6.711 -2.901 1.00 . A A . 10 VAL CA 1 1 25 28165 1 1 10 VAL CB C -0.456 5.525 -2.315 1.00 . A A . 10 VAL CB 1 1 25 28166 1 1 10 VAL CG1 C 0.441 4.304 -2.103 1.00 . A A . 10 VAL CG1 1 1 25 28167 1 1 10 VAL CG2 C -1.112 5.819 -0.977 1.00 . A A . 10 VAL CG2 1 1 25 28168 1 1 10 VAL H H 1.642 7.103 -1.272 1.00 . A A . 10 VAL H 1 1 25 28169 1 1 10 VAL HA H 0.499 6.416 -3.924 1.00 . A A . 10 VAL HA 1 1 25 28170 1 1 10 VAL HB H -1.239 5.255 -3.022 1.00 . A A . 10 VAL HB 1 1 25 28171 1 1 10 VAL HG11 H -0.174 3.441 -1.855 1.00 . A A . 10 VAL HG11 1 1 25 28172 1 1 10 VAL HG12 H 1.014 4.100 -3.004 1.00 . A A . 10 VAL HG12 1 1 25 28173 1 1 10 VAL HG13 H 1.117 4.485 -1.271 1.00 . A A . 10 VAL HG13 1 1 25 28174 1 1 10 VAL HG21 H -1.957 6.483 -1.152 1.00 . A A . 10 VAL HG21 1 1 25 28175 1 1 10 VAL HG22 H -1.479 4.890 -0.544 1.00 . A A . 10 VAL HG22 1 1 25 28176 1 1 10 VAL HG23 H -0.377 6.270 -0.308 1.00 . A A . 10 VAL HG23 1 1 25 28177 1 1 10 VAL N N 1.623 6.872 -2.259 1.00 . A A . 10 VAL N 1 1 25 28178 1 1 10 VAL O O -0.820 8.549 -1.857 1.00 . A A . 10 VAL O 1 1 25 28179 1 1 11 ARG C C -2.828 9.374 -4.124 1.00 . A A . 11 ARG C 1 1 25 28180 1 1 11 ARG CA C -1.375 9.852 -4.213 1.00 . A A . 11 ARG CA 1 1 25 28181 1 1 11 ARG CB C -1.153 10.615 -5.536 1.00 . A A . 11 ARG CB 1 1 25 28182 1 1 11 ARG CD C 1.442 10.789 -5.693 1.00 . A A . 11 ARG CD 1 1 25 28183 1 1 11 ARG CG C 0.129 10.323 -6.325 1.00 . A A . 11 ARG CG 1 1 25 28184 1 1 11 ARG CZ C 2.303 12.433 -7.363 1.00 . A A . 11 ARG CZ 1 1 25 28185 1 1 11 ARG H H -0.192 8.186 -4.903 1.00 . A A . 11 ARG H 1 1 25 28186 1 1 11 ARG HA H -1.161 10.536 -3.389 1.00 . A A . 11 ARG HA 1 1 25 28187 1 1 11 ARG HB2 H -1.974 10.366 -6.210 1.00 . A A . 11 ARG HB2 1 1 25 28188 1 1 11 ARG HB3 H -1.214 11.687 -5.341 1.00 . A A . 11 ARG HB3 1 1 25 28189 1 1 11 ARG HD2 H 1.362 10.759 -4.604 1.00 . A A . 11 ARG HD2 1 1 25 28190 1 1 11 ARG HD3 H 2.231 10.088 -5.985 1.00 . A A . 11 ARG HD3 1 1 25 28191 1 1 11 ARG HE H 1.730 12.870 -5.453 1.00 . A A . 11 ARG HE 1 1 25 28192 1 1 11 ARG HG2 H 0.219 9.259 -6.505 1.00 . A A . 11 ARG HG2 1 1 25 28193 1 1 11 ARG HG3 H 0.002 10.791 -7.301 1.00 . A A . 11 ARG HG3 1 1 25 28194 1 1 11 ARG HH11 H 1.989 10.564 -8.217 1.00 . A A . 11 ARG HH11 1 1 25 28195 1 1 11 ARG HH12 H 2.797 11.691 -9.226 1.00 . A A . 11 ARG HH12 1 1 25 28196 1 1 11 ARG HH21 H 2.614 14.408 -6.925 1.00 . A A . 11 ARG HH21 1 1 25 28197 1 1 11 ARG HH22 H 3.039 13.937 -8.539 1.00 . A A . 11 ARG HH22 1 1 25 28198 1 1 11 ARG N N -0.520 8.677 -4.076 1.00 . A A . 11 ARG N 1 1 25 28199 1 1 11 ARG NE N 1.815 12.137 -6.143 1.00 . A A . 11 ARG NE 1 1 25 28200 1 1 11 ARG NH1 N 2.408 11.502 -8.318 1.00 . A A . 11 ARG NH1 1 1 25 28201 1 1 11 ARG NH2 N 2.688 13.688 -7.628 1.00 . A A . 11 ARG NH2 1 1 25 28202 1 1 11 ARG O O -3.103 8.222 -4.460 1.00 . A A . 11 ARG O 1 1 25 28203 1 1 12 GLY C C -5.926 10.094 -2.487 1.00 . A A . 12 GLY C 1 1 25 28204 1 1 12 GLY CA C -5.194 10.006 -3.826 1.00 . A A . 12 GLY CA 1 1 25 28205 1 1 12 GLY H H -3.461 11.177 -3.449 1.00 . A A . 12 GLY H 1 1 25 28206 1 1 12 GLY HA2 H -5.610 10.766 -4.487 1.00 . A A . 12 GLY HA2 1 1 25 28207 1 1 12 GLY HA3 H -5.413 9.035 -4.271 1.00 . A A . 12 GLY HA3 1 1 25 28208 1 1 12 GLY N N -3.756 10.251 -3.722 1.00 . A A . 12 GLY N 1 1 25 28209 1 1 12 GLY O O -7.140 10.279 -2.467 1.00 . A A . 12 GLY O 1 1 25 28210 1 1 13 MET C C -6.335 11.659 0.047 1.00 . A A . 13 MET C 1 1 25 28211 1 1 13 MET CA C -5.798 10.221 -0.046 1.00 . A A . 13 MET CA 1 1 25 28212 1 1 13 MET CB C -4.749 9.948 1.044 1.00 . A A . 13 MET CB 1 1 25 28213 1 1 13 MET CE C -2.160 7.704 1.586 1.00 . A A . 13 MET CE 1 1 25 28214 1 1 13 MET CG C -4.800 8.506 1.558 1.00 . A A . 13 MET CG 1 1 25 28215 1 1 13 MET H H -4.226 9.776 -1.425 1.00 . A A . 13 MET H 1 1 25 28216 1 1 13 MET HA H -6.638 9.546 0.105 1.00 . A A . 13 MET HA 1 1 25 28217 1 1 13 MET HB2 H -3.755 10.175 0.665 1.00 . A A . 13 MET HB2 1 1 25 28218 1 1 13 MET HB3 H -4.947 10.593 1.901 1.00 . A A . 13 MET HB3 1 1 25 28219 1 1 13 MET HE1 H -1.258 7.459 2.143 1.00 . A A . 13 MET HE1 1 1 25 28220 1 1 13 MET HE2 H -2.464 6.843 1.000 1.00 . A A . 13 MET HE2 1 1 25 28221 1 1 13 MET HE3 H -1.980 8.557 0.934 1.00 . A A . 13 MET HE3 1 1 25 28222 1 1 13 MET HG2 H -5.723 8.390 2.114 1.00 . A A . 13 MET HG2 1 1 25 28223 1 1 13 MET HG3 H -4.790 7.799 0.730 1.00 . A A . 13 MET HG3 1 1 25 28224 1 1 13 MET N N -5.216 9.971 -1.361 1.00 . A A . 13 MET N 1 1 25 28225 1 1 13 MET O O -5.551 12.595 0.184 1.00 . A A . 13 MET O 1 1 25 28226 1 1 13 MET SD S -3.501 8.059 2.731 1.00 . A A . 13 MET SD 1 1 25 28227 1 1 14 THR C C -8.695 13.380 1.575 1.00 . A A . 14 THR C 1 1 25 28228 1 1 14 THR CA C -8.323 13.118 0.111 1.00 . A A . 14 THR CA 1 1 25 28229 1 1 14 THR CB C -9.572 13.135 -0.789 1.00 . A A . 14 THR CB 1 1 25 28230 1 1 14 THR CG2 C -9.202 13.203 -2.272 1.00 . A A . 14 THR CG2 1 1 25 28231 1 1 14 THR H H -8.256 11.040 -0.229 1.00 . A A . 14 THR H 1 1 25 28232 1 1 14 THR HA H -7.660 13.922 -0.212 1.00 . A A . 14 THR HA 1 1 25 28233 1 1 14 THR HB H -10.173 14.016 -0.548 1.00 . A A . 14 THR HB 1 1 25 28234 1 1 14 THR HG1 H -11.109 11.984 -1.133 1.00 . A A . 14 THR HG1 1 1 25 28235 1 1 14 THR HG21 H -8.653 12.310 -2.567 1.00 . A A . 14 THR HG21 1 1 25 28236 1 1 14 THR HG22 H -10.108 13.276 -2.874 1.00 . A A . 14 THR HG22 1 1 25 28237 1 1 14 THR HG23 H -8.584 14.081 -2.460 1.00 . A A . 14 THR HG23 1 1 25 28238 1 1 14 THR N N -7.660 11.830 -0.021 1.00 . A A . 14 THR N 1 1 25 28239 1 1 14 THR O O -8.000 14.103 2.282 1.00 . A A . 14 THR O 1 1 25 28240 1 1 14 THR OG1 O -10.337 11.962 -0.560 1.00 . A A . 14 THR OG1 1 1 25 28241 1 1 15 CYS C C -9.900 12.744 4.465 1.00 . A A . 15 CYS C 1 1 25 28242 1 1 15 CYS CA C -10.544 13.292 3.194 1.00 . A A . 15 CYS CA 1 1 25 28243 1 1 15 CYS CB C -12.027 12.899 3.121 1.00 . A A . 15 CYS CB 1 1 25 28244 1 1 15 CYS H H -10.336 12.267 1.324 1.00 . A A . 15 CYS H 1 1 25 28245 1 1 15 CYS HA H -10.494 14.381 3.238 1.00 . A A . 15 CYS HA 1 1 25 28246 1 1 15 CYS HB2 H -12.138 11.832 2.932 1.00 . A A . 15 CYS HB2 1 1 25 28247 1 1 15 CYS HB3 H -12.516 13.151 4.062 1.00 . A A . 15 CYS HB3 1 1 25 28248 1 1 15 CYS HG H -14.074 13.309 2.001 1.00 . A A . 15 CYS HG 1 1 25 28249 1 1 15 CYS N N -9.837 12.835 2.003 1.00 . A A . 15 CYS N 1 1 25 28250 1 1 15 CYS O O -9.353 13.497 5.266 1.00 . A A . 15 CYS O 1 1 25 28251 1 1 15 CYS SG S -12.855 13.819 1.801 1.00 . A A . 15 CYS SG 1 1 25 28252 1 1 16 ALA C C -9.708 9.235 5.658 1.00 . A A . 16 ALA C 1 1 25 28253 1 1 16 ALA CA C -9.529 10.734 5.856 1.00 . A A . 16 ALA CA 1 1 25 28254 1 1 16 ALA CB C -10.294 11.184 7.109 1.00 . A A . 16 ALA CB 1 1 25 28255 1 1 16 ALA H H -10.419 10.877 3.929 1.00 . A A . 16 ALA H 1 1 25 28256 1 1 16 ALA HA H -8.467 10.948 5.996 1.00 . A A . 16 ALA HA 1 1 25 28257 1 1 16 ALA HB1 H -10.057 12.218 7.355 1.00 . A A . 16 ALA HB1 1 1 25 28258 1 1 16 ALA HB2 H -11.370 11.091 6.957 1.00 . A A . 16 ALA HB2 1 1 25 28259 1 1 16 ALA HB3 H -10.004 10.551 7.949 1.00 . A A . 16 ALA HB3 1 1 25 28260 1 1 16 ALA N N -10.007 11.427 4.666 1.00 . A A . 16 ALA N 1 1 25 28261 1 1 16 ALA O O -8.732 8.491 5.636 1.00 . A A . 16 ALA O 1 1 25 28262 1 1 17 SER C C -10.421 6.633 4.483 1.00 . A A . 17 SER C 1 1 25 28263 1 1 17 SER CA C -11.391 7.422 5.362 1.00 . A A . 17 SER CA 1 1 25 28264 1 1 17 SER CB C -12.829 7.351 4.832 1.00 . A A . 17 SER CB 1 1 25 28265 1 1 17 SER H H -11.695 9.517 5.544 1.00 . A A . 17 SER H 1 1 25 28266 1 1 17 SER HA H -11.377 6.977 6.359 1.00 . A A . 17 SER HA 1 1 25 28267 1 1 17 SER HB2 H -13.496 7.865 5.528 1.00 . A A . 17 SER HB2 1 1 25 28268 1 1 17 SER HB3 H -12.898 7.826 3.852 1.00 . A A . 17 SER HB3 1 1 25 28269 1 1 17 SER HG H -14.187 5.966 4.558 1.00 . A A . 17 SER HG 1 1 25 28270 1 1 17 SER N N -10.972 8.817 5.490 1.00 . A A . 17 SER N 1 1 25 28271 1 1 17 SER O O -9.966 5.565 4.877 1.00 . A A . 17 SER O 1 1 25 28272 1 1 17 SER OG O -13.241 6.005 4.723 1.00 . A A . 17 SER OG 1 1 25 28273 1 1 18 CYS C C -7.896 5.956 3.126 1.00 . A A . 18 CYS C 1 1 25 28274 1 1 18 CYS CA C -8.987 6.781 2.431 1.00 . A A . 18 CYS CA 1 1 25 28275 1 1 18 CYS CB C -8.359 8.012 1.772 1.00 . A A . 18 CYS CB 1 1 25 28276 1 1 18 CYS H H -10.507 8.081 3.105 1.00 . A A . 18 CYS H 1 1 25 28277 1 1 18 CYS HA H -9.415 6.168 1.638 1.00 . A A . 18 CYS HA 1 1 25 28278 1 1 18 CYS HB2 H -7.939 8.666 2.536 1.00 . A A . 18 CYS HB2 1 1 25 28279 1 1 18 CYS HB3 H -7.576 7.674 1.096 1.00 . A A . 18 CYS HB3 1 1 25 28280 1 1 18 CYS HG H -9.824 8.028 -0.099 1.00 . A A . 18 CYS HG 1 1 25 28281 1 1 18 CYS N N -10.060 7.206 3.331 1.00 . A A . 18 CYS N 1 1 25 28282 1 1 18 CYS O O -7.579 4.859 2.674 1.00 . A A . 18 CYS O 1 1 25 28283 1 1 18 CYS SG S -9.553 8.971 0.808 1.00 . A A . 18 CYS SG 1 1 25 28284 1 1 19 VAL C C -6.840 4.319 5.340 1.00 . A A . 19 VAL C 1 1 25 28285 1 1 19 VAL CA C -6.351 5.740 5.029 1.00 . A A . 19 VAL CA 1 1 25 28286 1 1 19 VAL CB C -6.058 6.535 6.316 1.00 . A A . 19 VAL CB 1 1 25 28287 1 1 19 VAL CG1 C -5.125 5.762 7.255 1.00 . A A . 19 VAL CG1 1 1 25 28288 1 1 19 VAL CG2 C -5.405 7.884 5.985 1.00 . A A . 19 VAL CG2 1 1 25 28289 1 1 19 VAL H H -7.716 7.320 4.614 1.00 . A A . 19 VAL H 1 1 25 28290 1 1 19 VAL HA H -5.430 5.662 4.449 1.00 . A A . 19 VAL HA 1 1 25 28291 1 1 19 VAL HB H -6.993 6.726 6.846 1.00 . A A . 19 VAL HB 1 1 25 28292 1 1 19 VAL HG11 H -4.849 6.389 8.104 1.00 . A A . 19 VAL HG11 1 1 25 28293 1 1 19 VAL HG12 H -5.613 4.866 7.640 1.00 . A A . 19 VAL HG12 1 1 25 28294 1 1 19 VAL HG13 H -4.224 5.473 6.719 1.00 . A A . 19 VAL HG13 1 1 25 28295 1 1 19 VAL HG21 H -6.035 8.467 5.316 1.00 . A A . 19 VAL HG21 1 1 25 28296 1 1 19 VAL HG22 H -5.260 8.450 6.904 1.00 . A A . 19 VAL HG22 1 1 25 28297 1 1 19 VAL HG23 H -4.436 7.718 5.515 1.00 . A A . 19 VAL HG23 1 1 25 28298 1 1 19 VAL N N -7.338 6.459 4.230 1.00 . A A . 19 VAL N 1 1 25 28299 1 1 19 VAL O O -6.225 3.338 4.926 1.00 . A A . 19 VAL O 1 1 25 28300 1 1 20 HIS C C -9.056 2.164 5.252 1.00 . A A . 20 HIS C 1 1 25 28301 1 1 20 HIS CA C -8.520 2.930 6.465 1.00 . A A . 20 HIS CA 1 1 25 28302 1 1 20 HIS CB C -9.547 3.158 7.591 1.00 . A A . 20 HIS CB 1 1 25 28303 1 1 20 HIS CD2 C -11.770 3.156 6.291 1.00 . A A . 20 HIS CD2 1 1 25 28304 1 1 20 HIS CE1 C -12.886 1.695 7.472 1.00 . A A . 20 HIS CE1 1 1 25 28305 1 1 20 HIS CG C -10.961 2.720 7.306 1.00 . A A . 20 HIS CG 1 1 25 28306 1 1 20 HIS H H -8.565 5.015 6.158 1.00 . A A . 20 HIS H 1 1 25 28307 1 1 20 HIS HA H -7.705 2.344 6.890 1.00 . A A . 20 HIS HA 1 1 25 28308 1 1 20 HIS HB2 H -9.203 2.607 8.468 1.00 . A A . 20 HIS HB2 1 1 25 28309 1 1 20 HIS HB3 H -9.576 4.212 7.868 1.00 . A A . 20 HIS HB3 1 1 25 28310 1 1 20 HIS HD1 H -11.359 1.317 8.868 1.00 . A A . 20 HIS HD1 1 1 25 28311 1 1 20 HIS HD2 H -11.492 3.844 5.513 1.00 . A A . 20 HIS HD2 1 1 25 28312 1 1 20 HIS HE1 H -13.667 1.053 7.829 1.00 . A A . 20 HIS HE1 1 1 25 28313 1 1 20 HIS N N -7.966 4.205 6.048 1.00 . A A . 20 HIS N 1 1 25 28314 1 1 20 HIS ND1 N -11.677 1.808 8.044 1.00 . A A . 20 HIS ND1 1 1 25 28315 1 1 20 HIS NE2 N -12.990 2.486 6.394 1.00 . A A . 20 HIS NE2 1 1 25 28316 1 1 20 HIS O O -9.070 0.937 5.255 1.00 . A A . 20 HIS O 1 1 25 28317 1 1 21 LYS C C -8.822 1.412 2.435 1.00 . A A . 21 LYS C 1 1 25 28318 1 1 21 LYS CA C -9.935 2.316 2.945 1.00 . A A . 21 LYS CA 1 1 25 28319 1 1 21 LYS CB C -10.237 3.457 1.953 1.00 . A A . 21 LYS CB 1 1 25 28320 1 1 21 LYS CD C -10.946 2.229 -0.166 1.00 . A A . 21 LYS CD 1 1 25 28321 1 1 21 LYS CE C -11.903 2.288 -1.373 1.00 . A A . 21 LYS CE 1 1 25 28322 1 1 21 LYS CG C -11.364 3.205 0.944 1.00 . A A . 21 LYS CG 1 1 25 28323 1 1 21 LYS H H -9.484 3.893 4.309 1.00 . A A . 21 LYS H 1 1 25 28324 1 1 21 LYS HA H -10.837 1.733 3.127 1.00 . A A . 21 LYS HA 1 1 25 28325 1 1 21 LYS HB2 H -10.529 4.323 2.537 1.00 . A A . 21 LYS HB2 1 1 25 28326 1 1 21 LYS HB3 H -9.340 3.728 1.397 1.00 . A A . 21 LYS HB3 1 1 25 28327 1 1 21 LYS HD2 H -9.925 2.444 -0.478 1.00 . A A . 21 LYS HD2 1 1 25 28328 1 1 21 LYS HD3 H -10.964 1.220 0.252 1.00 . A A . 21 LYS HD3 1 1 25 28329 1 1 21 LYS HE2 H -11.844 1.349 -1.925 1.00 . A A . 21 LYS HE2 1 1 25 28330 1 1 21 LYS HE3 H -12.928 2.390 -1.010 1.00 . A A . 21 LYS HE3 1 1 25 28331 1 1 21 LYS HG2 H -12.249 2.834 1.466 1.00 . A A . 21 LYS HG2 1 1 25 28332 1 1 21 LYS HG3 H -11.612 4.171 0.502 1.00 . A A . 21 LYS HG3 1 1 25 28333 1 1 21 LYS HZ1 H -10.731 3.230 -2.833 1.00 . A A . 21 LYS HZ1 1 1 25 28334 1 1 21 LYS HZ2 H -12.323 3.448 -3.019 1.00 . A A . 21 LYS HZ2 1 1 25 28335 1 1 21 LYS HZ3 H -11.534 4.276 -1.844 1.00 . A A . 21 LYS HZ3 1 1 25 28336 1 1 21 LYS N N -9.492 2.884 4.212 1.00 . A A . 21 LYS N 1 1 25 28337 1 1 21 LYS NZ N -11.598 3.389 -2.319 1.00 . A A . 21 LYS NZ 1 1 25 28338 1 1 21 LYS O O -9.042 0.237 2.147 1.00 . A A . 21 LYS O 1 1 25 28339 1 1 22 ILE C C -6.152 0.182 2.964 1.00 . A A . 22 ILE C 1 1 25 28340 1 1 22 ILE CA C -6.434 1.256 1.932 1.00 . A A . 22 ILE CA 1 1 25 28341 1 1 22 ILE CB C -5.233 2.200 1.749 1.00 . A A . 22 ILE CB 1 1 25 28342 1 1 22 ILE CD1 C -4.552 4.405 0.545 1.00 . A A . 22 ILE CD1 1 1 25 28343 1 1 22 ILE CG1 C -5.527 3.232 0.664 1.00 . A A . 22 ILE CG1 1 1 25 28344 1 1 22 ILE CG2 C -4.020 1.375 1.305 1.00 . A A . 22 ILE CG2 1 1 25 28345 1 1 22 ILE H H -7.499 2.901 2.758 1.00 . A A . 22 ILE H 1 1 25 28346 1 1 22 ILE HA H -6.639 0.771 0.980 1.00 . A A . 22 ILE HA 1 1 25 28347 1 1 22 ILE HB H -5.052 2.726 2.680 1.00 . A A . 22 ILE HB 1 1 25 28348 1 1 22 ILE HD11 H -4.718 4.905 -0.406 1.00 . A A . 22 ILE HD11 1 1 25 28349 1 1 22 ILE HD12 H -4.748 5.124 1.339 1.00 . A A . 22 ILE HD12 1 1 25 28350 1 1 22 ILE HD13 H -3.516 4.077 0.575 1.00 . A A . 22 ILE HD13 1 1 25 28351 1 1 22 ILE HG12 H -5.553 2.696 -0.275 1.00 . A A . 22 ILE HG12 1 1 25 28352 1 1 22 ILE HG13 H -6.492 3.657 0.888 1.00 . A A . 22 ILE HG13 1 1 25 28353 1 1 22 ILE HG21 H -4.251 0.906 0.351 1.00 . A A . 22 ILE HG21 1 1 25 28354 1 1 22 ILE HG22 H -3.148 2.014 1.191 1.00 . A A . 22 ILE HG22 1 1 25 28355 1 1 22 ILE HG23 H -3.788 0.596 2.026 1.00 . A A . 22 ILE HG23 1 1 25 28356 1 1 22 ILE N N -7.614 1.972 2.366 1.00 . A A . 22 ILE N 1 1 25 28357 1 1 22 ILE O O -6.159 -0.997 2.630 1.00 . A A . 22 ILE O 1 1 25 28358 1 1 23 GLU C C -6.280 -1.575 5.295 1.00 . A A . 23 GLU C 1 1 25 28359 1 1 23 GLU CA C -5.451 -0.286 5.267 1.00 . A A . 23 GLU CA 1 1 25 28360 1 1 23 GLU CB C -5.505 0.463 6.609 1.00 . A A . 23 GLU CB 1 1 25 28361 1 1 23 GLU CD C -3.481 0.954 8.114 1.00 . A A . 23 GLU CD 1 1 25 28362 1 1 23 GLU CG C -4.462 -0.094 7.591 1.00 . A A . 23 GLU CG 1 1 25 28363 1 1 23 GLU H H -5.954 1.592 4.407 1.00 . A A . 23 GLU H 1 1 25 28364 1 1 23 GLU HA H -4.417 -0.525 5.020 1.00 . A A . 23 GLU HA 1 1 25 28365 1 1 23 GLU HB2 H -5.329 1.528 6.455 1.00 . A A . 23 GLU HB2 1 1 25 28366 1 1 23 GLU HB3 H -6.494 0.361 7.056 1.00 . A A . 23 GLU HB3 1 1 25 28367 1 1 23 GLU HG2 H -4.979 -0.545 8.435 1.00 . A A . 23 GLU HG2 1 1 25 28368 1 1 23 GLU HG3 H -3.875 -0.865 7.098 1.00 . A A . 23 GLU HG3 1 1 25 28369 1 1 23 GLU N N -5.913 0.595 4.210 1.00 . A A . 23 GLU N 1 1 25 28370 1 1 23 GLU O O -5.750 -2.684 5.223 1.00 . A A . 23 GLU O 1 1 25 28371 1 1 23 GLU OE1 O -3.034 1.785 7.295 1.00 . A A . 23 GLU OE1 1 1 25 28372 1 1 23 GLU OE2 O -3.170 0.897 9.324 1.00 . A A . 23 GLU OE2 1 1 25 28373 1 1 24 SER C C -8.526 -3.296 4.092 1.00 . A A . 24 SER C 1 1 25 28374 1 1 24 SER CA C -8.559 -2.503 5.399 1.00 . A A . 24 SER CA 1 1 25 28375 1 1 24 SER CB C -9.955 -1.936 5.693 1.00 . A A . 24 SER CB 1 1 25 28376 1 1 24 SER H H -7.943 -0.454 5.243 1.00 . A A . 24 SER H 1 1 25 28377 1 1 24 SER HA H -8.285 -3.164 6.223 1.00 . A A . 24 SER HA 1 1 25 28378 1 1 24 SER HB2 H -9.907 -1.328 6.598 1.00 . A A . 24 SER HB2 1 1 25 28379 1 1 24 SER HB3 H -10.290 -1.307 4.866 1.00 . A A . 24 SER HB3 1 1 25 28380 1 1 24 SER HG H -11.742 -2.602 6.119 1.00 . A A . 24 SER HG 1 1 25 28381 1 1 24 SER N N -7.602 -1.408 5.334 1.00 . A A . 24 SER N 1 1 25 28382 1 1 24 SER O O -8.285 -4.506 4.075 1.00 . A A . 24 SER O 1 1 25 28383 1 1 24 SER OG O -10.886 -2.979 5.893 1.00 . A A . 24 SER OG 1 1 25 28384 1 1 25 SER C C -7.608 -3.943 1.231 1.00 . A A . 25 SER C 1 1 25 28385 1 1 25 SER CA C -8.895 -3.256 1.680 1.00 . A A . 25 SER CA 1 1 25 28386 1 1 25 SER CB C -9.336 -2.240 0.635 1.00 . A A . 25 SER CB 1 1 25 28387 1 1 25 SER H H -8.842 -1.591 3.007 1.00 . A A . 25 SER H 1 1 25 28388 1 1 25 SER HA H -9.675 -4.014 1.771 1.00 . A A . 25 SER HA 1 1 25 28389 1 1 25 SER HB2 H -10.154 -1.648 1.042 1.00 . A A . 25 SER HB2 1 1 25 28390 1 1 25 SER HB3 H -8.498 -1.580 0.412 1.00 . A A . 25 SER HB3 1 1 25 28391 1 1 25 SER HG H -9.117 -3.597 -0.751 1.00 . A A . 25 SER HG 1 1 25 28392 1 1 25 SER N N -8.754 -2.602 2.972 1.00 . A A . 25 SER N 1 1 25 28393 1 1 25 SER O O -7.665 -4.764 0.320 1.00 . A A . 25 SER O 1 1 25 28394 1 1 25 SER OG O -9.762 -2.911 -0.535 1.00 . A A . 25 SER OG 1 1 25 28395 1 1 26 LEU C C -4.946 -5.355 2.584 1.00 . A A . 26 LEU C 1 1 25 28396 1 1 26 LEU CA C -5.189 -4.232 1.588 1.00 . A A . 26 LEU CA 1 1 25 28397 1 1 26 LEU CB C -4.027 -3.238 1.593 1.00 . A A . 26 LEU CB 1 1 25 28398 1 1 26 LEU CD1 C -3.084 -3.620 -0.734 1.00 . A A . 26 LEU CD1 1 1 25 28399 1 1 26 LEU CD2 C -5.003 -2.032 -0.464 1.00 . A A . 26 LEU CD2 1 1 25 28400 1 1 26 LEU CG C -3.760 -2.622 0.214 1.00 . A A . 26 LEU CG 1 1 25 28401 1 1 26 LEU H H -6.505 -2.777 2.438 1.00 . A A . 26 LEU H 1 1 25 28402 1 1 26 LEU HA H -5.212 -4.711 0.612 1.00 . A A . 26 LEU HA 1 1 25 28403 1 1 26 LEU HB2 H -4.202 -2.459 2.333 1.00 . A A . 26 LEU HB2 1 1 25 28404 1 1 26 LEU HB3 H -3.118 -3.764 1.890 1.00 . A A . 26 LEU HB3 1 1 25 28405 1 1 26 LEU HD11 H -2.182 -4.014 -0.266 1.00 . A A . 26 LEU HD11 1 1 25 28406 1 1 26 LEU HD12 H -3.746 -4.448 -0.987 1.00 . A A . 26 LEU HD12 1 1 25 28407 1 1 26 LEU HD13 H -2.810 -3.112 -1.658 1.00 . A A . 26 LEU HD13 1 1 25 28408 1 1 26 LEU HD21 H -5.483 -1.312 0.196 1.00 . A A . 26 LEU HD21 1 1 25 28409 1 1 26 LEU HD22 H -4.714 -1.526 -1.383 1.00 . A A . 26 LEU HD22 1 1 25 28410 1 1 26 LEU HD23 H -5.714 -2.817 -0.720 1.00 . A A . 26 LEU HD23 1 1 25 28411 1 1 26 LEU HG H -3.054 -1.820 0.400 1.00 . A A . 26 LEU HG 1 1 25 28412 1 1 26 LEU N N -6.467 -3.580 1.820 1.00 . A A . 26 LEU N 1 1 25 28413 1 1 26 LEU O O -4.567 -6.431 2.145 1.00 . A A . 26 LEU O 1 1 25 28414 1 1 27 THR C C -5.755 -7.501 4.451 1.00 . A A . 27 THR C 1 1 25 28415 1 1 27 THR CA C -4.948 -6.260 4.844 1.00 . A A . 27 THR CA 1 1 25 28416 1 1 27 THR CB C -5.276 -5.852 6.283 1.00 . A A . 27 THR CB 1 1 25 28417 1 1 27 THR CG2 C -4.122 -5.065 6.908 1.00 . A A . 27 THR CG2 1 1 25 28418 1 1 27 THR H H -5.467 -4.261 4.237 1.00 . A A . 27 THR H 1 1 25 28419 1 1 27 THR HA H -3.897 -6.542 4.801 1.00 . A A . 27 THR HA 1 1 25 28420 1 1 27 THR HB H -5.435 -6.772 6.846 1.00 . A A . 27 THR HB 1 1 25 28421 1 1 27 THR HG1 H -6.291 -4.218 5.992 1.00 . A A . 27 THR HG1 1 1 25 28422 1 1 27 THR HG21 H -4.382 -4.782 7.929 1.00 . A A . 27 THR HG21 1 1 25 28423 1 1 27 THR HG22 H -3.233 -5.693 6.930 1.00 . A A . 27 THR HG22 1 1 25 28424 1 1 27 THR HG23 H -3.914 -4.165 6.329 1.00 . A A . 27 THR HG23 1 1 25 28425 1 1 27 THR N N -5.150 -5.161 3.894 1.00 . A A . 27 THR N 1 1 25 28426 1 1 27 THR O O -5.295 -8.630 4.613 1.00 . A A . 27 THR O 1 1 25 28427 1 1 27 THR OG1 O -6.462 -5.095 6.352 1.00 . A A . 27 THR OG1 1 1 25 28428 1 1 28 LYS C C -6.842 -9.261 2.373 1.00 . A A . 28 LYS C 1 1 25 28429 1 1 28 LYS CA C -7.720 -8.253 3.143 1.00 . A A . 28 LYS CA 1 1 25 28430 1 1 28 LYS CB C -8.623 -7.451 2.199 1.00 . A A . 28 LYS CB 1 1 25 28431 1 1 28 LYS CD C -10.303 -9.293 1.674 1.00 . A A . 28 LYS CD 1 1 25 28432 1 1 28 LYS CE C -11.033 -9.985 0.515 1.00 . A A . 28 LYS CE 1 1 25 28433 1 1 28 LYS CG C -9.329 -8.254 1.108 1.00 . A A . 28 LYS CG 1 1 25 28434 1 1 28 LYS H H -7.288 -6.315 3.911 1.00 . A A . 28 LYS H 1 1 25 28435 1 1 28 LYS HA H -8.343 -8.805 3.846 1.00 . A A . 28 LYS HA 1 1 25 28436 1 1 28 LYS HB2 H -9.361 -6.901 2.786 1.00 . A A . 28 LYS HB2 1 1 25 28437 1 1 28 LYS HB3 H -7.990 -6.731 1.688 1.00 . A A . 28 LYS HB3 1 1 25 28438 1 1 28 LYS HD2 H -9.745 -10.028 2.259 1.00 . A A . 28 LYS HD2 1 1 25 28439 1 1 28 LYS HD3 H -11.016 -8.783 2.327 1.00 . A A . 28 LYS HD3 1 1 25 28440 1 1 28 LYS HE2 H -11.567 -9.235 -0.073 1.00 . A A . 28 LYS HE2 1 1 25 28441 1 1 28 LYS HE3 H -10.297 -10.467 -0.133 1.00 . A A . 28 LYS HE3 1 1 25 28442 1 1 28 LYS HG2 H -9.873 -7.533 0.497 1.00 . A A . 28 LYS HG2 1 1 25 28443 1 1 28 LYS HG3 H -8.578 -8.732 0.479 1.00 . A A . 28 LYS HG3 1 1 25 28444 1 1 28 LYS HZ1 H -11.516 -11.713 1.522 1.00 . A A . 28 LYS HZ1 1 1 25 28445 1 1 28 LYS HZ2 H -12.699 -10.567 1.576 1.00 . A A . 28 LYS HZ2 1 1 25 28446 1 1 28 LYS HZ3 H -12.453 -11.432 0.200 1.00 . A A . 28 LYS HZ3 1 1 25 28447 1 1 28 LYS N N -6.947 -7.274 3.893 1.00 . A A . 28 LYS N 1 1 25 28448 1 1 28 LYS NZ N -11.996 -11.000 0.991 1.00 . A A . 28 LYS NZ 1 1 25 28449 1 1 28 LYS O O -7.088 -10.466 2.439 1.00 . A A . 28 LYS O 1 1 25 28450 1 1 29 HIS C C -3.899 -10.297 1.789 1.00 . A A . 29 HIS C 1 1 25 28451 1 1 29 HIS CA C -4.922 -9.623 0.859 1.00 . A A . 29 HIS CA 1 1 25 28452 1 1 29 HIS CB C -4.192 -8.776 -0.197 1.00 . A A . 29 HIS CB 1 1 25 28453 1 1 29 HIS CD2 C -5.914 -7.250 -1.306 1.00 . A A . 29 HIS CD2 1 1 25 28454 1 1 29 HIS CE1 C -5.499 -7.701 -3.410 1.00 . A A . 29 HIS CE1 1 1 25 28455 1 1 29 HIS CG C -5.008 -8.274 -1.353 1.00 . A A . 29 HIS CG 1 1 25 28456 1 1 29 HIS H H -5.618 -7.800 1.675 1.00 . A A . 29 HIS H 1 1 25 28457 1 1 29 HIS HA H -5.478 -10.404 0.339 1.00 . A A . 29 HIS HA 1 1 25 28458 1 1 29 HIS HB2 H -3.722 -7.918 0.272 1.00 . A A . 29 HIS HB2 1 1 25 28459 1 1 29 HIS HB3 H -3.419 -9.397 -0.634 1.00 . A A . 29 HIS HB3 1 1 25 28460 1 1 29 HIS HD1 H -3.982 -9.088 -3.082 1.00 . A A . 29 HIS HD1 1 1 25 28461 1 1 29 HIS HD2 H -6.185 -6.686 -0.430 1.00 . A A . 29 HIS HD2 1 1 25 28462 1 1 29 HIS HE1 H -5.437 -7.637 -4.483 1.00 . A A . 29 HIS HE1 1 1 25 28463 1 1 29 HIS N N -5.843 -8.788 1.621 1.00 . A A . 29 HIS N 1 1 25 28464 1 1 29 HIS ND1 N -4.730 -8.518 -2.680 1.00 . A A . 29 HIS ND1 1 1 25 28465 1 1 29 HIS NE2 N -6.256 -6.922 -2.618 1.00 . A A . 29 HIS NE2 1 1 25 28466 1 1 29 HIS O O -2.701 -10.069 1.642 1.00 . A A . 29 HIS O 1 1 25 28467 1 1 30 ARG C C -2.131 -11.763 3.786 1.00 . A A . 30 ARG C 1 1 25 28468 1 1 30 ARG CA C -3.652 -11.964 3.689 1.00 . A A . 30 ARG CA 1 1 25 28469 1 1 30 ARG CB C -3.973 -13.451 3.485 1.00 . A A . 30 ARG CB 1 1 25 28470 1 1 30 ARG CD C -5.744 -15.249 3.639 1.00 . A A . 30 ARG CD 1 1 25 28471 1 1 30 ARG CG C -5.480 -13.740 3.558 1.00 . A A . 30 ARG CG 1 1 25 28472 1 1 30 ARG CZ C -5.108 -17.288 2.341 1.00 . A A . 30 ARG CZ 1 1 25 28473 1 1 30 ARG H H -5.387 -11.193 2.746 1.00 . A A . 30 ARG H 1 1 25 28474 1 1 30 ARG HA H -4.047 -11.679 4.662 1.00 . A A . 30 ARG HA 1 1 25 28475 1 1 30 ARG HB2 H -3.582 -13.775 2.520 1.00 . A A . 30 ARG HB2 1 1 25 28476 1 1 30 ARG HB3 H -3.467 -14.013 4.272 1.00 . A A . 30 ARG HB3 1 1 25 28477 1 1 30 ARG HD2 H -5.274 -15.622 4.550 1.00 . A A . 30 ARG HD2 1 1 25 28478 1 1 30 ARG HD3 H -6.823 -15.405 3.704 1.00 . A A . 30 ARG HD3 1 1 25 28479 1 1 30 ARG HE H -4.904 -15.368 1.696 1.00 . A A . 30 ARG HE 1 1 25 28480 1 1 30 ARG HG2 H -5.890 -13.268 4.454 1.00 . A A . 30 ARG HG2 1 1 25 28481 1 1 30 ARG HG3 H -5.987 -13.323 2.685 1.00 . A A . 30 ARG HG3 1 1 25 28482 1 1 30 ARG HH11 H -5.966 -17.666 4.143 1.00 . A A . 30 ARG HH11 1 1 25 28483 1 1 30 ARG HH12 H -5.472 -19.086 3.274 1.00 . A A . 30 ARG HH12 1 1 25 28484 1 1 30 ARG HH21 H -4.224 -17.230 0.495 1.00 . A A . 30 ARG HH21 1 1 25 28485 1 1 30 ARG HH22 H -4.470 -18.821 1.133 1.00 . A A . 30 ARG HH22 1 1 25 28486 1 1 30 ARG N N -4.375 -11.158 2.696 1.00 . A A . 30 ARG N 1 1 25 28487 1 1 30 ARG NE N -5.214 -15.954 2.459 1.00 . A A . 30 ARG NE 1 1 25 28488 1 1 30 ARG NH1 N -5.546 -18.081 3.325 1.00 . A A . 30 ARG NH1 1 1 25 28489 1 1 30 ARG NH2 N -4.564 -17.821 1.240 1.00 . A A . 30 ARG NH2 1 1 25 28490 1 1 30 ARG O O -1.630 -11.379 4.840 1.00 . A A . 30 ARG O 1 1 25 28491 1 1 31 GLY C C 0.521 -10.567 3.139 1.00 . A A . 31 GLY C 1 1 25 28492 1 1 31 GLY CA C 0.050 -11.933 2.635 1.00 . A A . 31 GLY CA 1 1 25 28493 1 1 31 GLY H H -1.891 -12.287 1.863 1.00 . A A . 31 GLY H 1 1 25 28494 1 1 31 GLY HA2 H 0.524 -12.717 3.226 1.00 . A A . 31 GLY HA2 1 1 25 28495 1 1 31 GLY HA3 H 0.355 -12.049 1.595 1.00 . A A . 31 GLY HA3 1 1 25 28496 1 1 31 GLY N N -1.394 -12.091 2.718 1.00 . A A . 31 GLY N 1 1 25 28497 1 1 31 GLY O O 1.472 -10.500 3.915 1.00 . A A . 31 GLY O 1 1 25 28498 1 1 32 ILE C C -0.586 -8.187 4.717 1.00 . A A . 32 ILE C 1 1 25 28499 1 1 32 ILE CA C 0.074 -8.177 3.337 1.00 . A A . 32 ILE CA 1 1 25 28500 1 1 32 ILE CB C -0.342 -7.019 2.402 1.00 . A A . 32 ILE CB 1 1 25 28501 1 1 32 ILE CD1 C 0.832 -5.412 3.919 1.00 . A A . 32 ILE CD1 1 1 25 28502 1 1 32 ILE CG1 C -0.409 -5.643 3.078 1.00 . A A . 32 ILE CG1 1 1 25 28503 1 1 32 ILE CG2 C -1.652 -7.247 1.664 1.00 . A A . 32 ILE CG2 1 1 25 28504 1 1 32 ILE H H -0.976 -9.595 2.163 1.00 . A A . 32 ILE H 1 1 25 28505 1 1 32 ILE HA H 1.144 -8.058 3.487 1.00 . A A . 32 ILE HA 1 1 25 28506 1 1 32 ILE HB H 0.429 -6.952 1.637 1.00 . A A . 32 ILE HB 1 1 25 28507 1 1 32 ILE HD11 H 0.712 -5.904 4.876 1.00 . A A . 32 ILE HD11 1 1 25 28508 1 1 32 ILE HD12 H 1.695 -5.832 3.418 1.00 . A A . 32 ILE HD12 1 1 25 28509 1 1 32 ILE HD13 H 0.975 -4.346 4.063 1.00 . A A . 32 ILE HD13 1 1 25 28510 1 1 32 ILE HG12 H -0.449 -4.874 2.305 1.00 . A A . 32 ILE HG12 1 1 25 28511 1 1 32 ILE HG13 H -1.293 -5.543 3.707 1.00 . A A . 32 ILE HG13 1 1 25 28512 1 1 32 ILE HG21 H -2.407 -7.587 2.370 1.00 . A A . 32 ILE HG21 1 1 25 28513 1 1 32 ILE HG22 H -1.980 -6.318 1.195 1.00 . A A . 32 ILE HG22 1 1 25 28514 1 1 32 ILE HG23 H -1.498 -7.989 0.885 1.00 . A A . 32 ILE HG23 1 1 25 28515 1 1 32 ILE N N -0.141 -9.479 2.726 1.00 . A A . 32 ILE N 1 1 25 28516 1 1 32 ILE O O -1.725 -7.760 4.887 1.00 . A A . 32 ILE O 1 1 25 28517 1 1 33 LEU C C -0.667 -7.496 7.715 1.00 . A A . 33 LEU C 1 1 25 28518 1 1 33 LEU CA C -0.360 -8.850 7.067 1.00 . A A . 33 LEU CA 1 1 25 28519 1 1 33 LEU CB C 0.583 -9.739 7.895 1.00 . A A . 33 LEU CB 1 1 25 28520 1 1 33 LEU CD1 C 1.906 -8.526 9.688 1.00 . A A . 33 LEU CD1 1 1 25 28521 1 1 33 LEU CD2 C 3.066 -10.112 8.147 1.00 . A A . 33 LEU CD2 1 1 25 28522 1 1 33 LEU CG C 1.930 -9.089 8.262 1.00 . A A . 33 LEU CG 1 1 25 28523 1 1 33 LEU H H 1.083 -9.010 5.485 1.00 . A A . 33 LEU H 1 1 25 28524 1 1 33 LEU HA H -1.304 -9.391 6.988 1.00 . A A . 33 LEU HA 1 1 25 28525 1 1 33 LEU HB2 H 0.070 -10.040 8.810 1.00 . A A . 33 LEU HB2 1 1 25 28526 1 1 33 LEU HB3 H 0.765 -10.642 7.310 1.00 . A A . 33 LEU HB3 1 1 25 28527 1 1 33 LEU HD11 H 1.086 -7.821 9.807 1.00 . A A . 33 LEU HD11 1 1 25 28528 1 1 33 LEU HD12 H 1.780 -9.336 10.408 1.00 . A A . 33 LEU HD12 1 1 25 28529 1 1 33 LEU HD13 H 2.844 -8.011 9.896 1.00 . A A . 33 LEU HD13 1 1 25 28530 1 1 33 LEU HD21 H 3.138 -10.469 7.119 1.00 . A A . 33 LEU HD21 1 1 25 28531 1 1 33 LEU HD22 H 4.013 -9.645 8.419 1.00 . A A . 33 LEU HD22 1 1 25 28532 1 1 33 LEU HD23 H 2.880 -10.957 8.809 1.00 . A A . 33 LEU HD23 1 1 25 28533 1 1 33 LEU HG H 2.150 -8.279 7.573 1.00 . A A . 33 LEU HG 1 1 25 28534 1 1 33 LEU N N 0.149 -8.685 5.713 1.00 . A A . 33 LEU N 1 1 25 28535 1 1 33 LEU O O -1.617 -7.391 8.488 1.00 . A A . 33 LEU O 1 1 25 28536 1 1 34 TYR C C 0.281 -4.065 6.795 1.00 . A A . 34 TYR C 1 1 25 28537 1 1 34 TYR CA C -0.154 -5.096 7.840 1.00 . A A . 34 TYR CA 1 1 25 28538 1 1 34 TYR CB C 0.505 -4.832 9.201 1.00 . A A . 34 TYR CB 1 1 25 28539 1 1 34 TYR CD1 C -1.217 -3.122 9.949 1.00 . A A . 34 TYR CD1 1 1 25 28540 1 1 34 TYR CD2 C 1.143 -2.562 10.138 1.00 . A A . 34 TYR CD2 1 1 25 28541 1 1 34 TYR CE1 C -1.557 -1.791 10.240 1.00 . A A . 34 TYR CE1 1 1 25 28542 1 1 34 TYR CE2 C 0.795 -1.251 10.503 1.00 . A A . 34 TYR CE2 1 1 25 28543 1 1 34 TYR CG C 0.137 -3.489 9.809 1.00 . A A . 34 TYR CG 1 1 25 28544 1 1 34 TYR CZ C -0.545 -0.835 10.428 1.00 . A A . 34 TYR CZ 1 1 25 28545 1 1 34 TYR H H 0.891 -6.619 6.765 1.00 . A A . 34 TYR H 1 1 25 28546 1 1 34 TYR HA H -1.231 -4.995 7.967 1.00 . A A . 34 TYR HA 1 1 25 28547 1 1 34 TYR HB2 H 0.213 -5.617 9.894 1.00 . A A . 34 TYR HB2 1 1 25 28548 1 1 34 TYR HB3 H 1.586 -4.893 9.085 1.00 . A A . 34 TYR HB3 1 1 25 28549 1 1 34 TYR HD1 H -2.003 -3.834 9.754 1.00 . A A . 34 TYR HD1 1 1 25 28550 1 1 34 TYR HD2 H 2.186 -2.835 10.065 1.00 . A A . 34 TYR HD2 1 1 25 28551 1 1 34 TYR HE1 H -2.592 -1.484 10.203 1.00 . A A . 34 TYR HE1 1 1 25 28552 1 1 34 TYR HE2 H 1.570 -0.533 10.727 1.00 . A A . 34 TYR HE2 1 1 25 28553 1 1 34 TYR HH H -1.736 0.675 10.130 1.00 . A A . 34 TYR HH 1 1 25 28554 1 1 34 TYR N N 0.115 -6.457 7.394 1.00 . A A . 34 TYR N 1 1 25 28555 1 1 34 TYR O O 1.472 -3.788 6.635 1.00 . A A . 34 TYR O 1 1 25 28556 1 1 34 TYR OH O -0.836 0.496 10.467 1.00 . A A . 34 TYR OH 1 1 25 28557 1 1 35 CYS C C -0.556 -1.110 6.362 1.00 . A A . 35 CYS C 1 1 25 28558 1 1 35 CYS CA C -0.460 -2.244 5.350 1.00 . A A . 35 CYS CA 1 1 25 28559 1 1 35 CYS CB C -1.509 -2.071 4.251 1.00 . A A . 35 CYS CB 1 1 25 28560 1 1 35 CYS H H -1.644 -3.724 6.286 1.00 . A A . 35 CYS H 1 1 25 28561 1 1 35 CYS HA H 0.529 -2.247 4.893 1.00 . A A . 35 CYS HA 1 1 25 28562 1 1 35 CYS HB2 H -1.567 -2.948 3.620 1.00 . A A . 35 CYS HB2 1 1 25 28563 1 1 35 CYS HB3 H -2.490 -1.866 4.677 1.00 . A A . 35 CYS HB3 1 1 25 28564 1 1 35 CYS HG H -1.993 -0.874 2.300 1.00 . A A . 35 CYS HG 1 1 25 28565 1 1 35 CYS N N -0.686 -3.484 6.081 1.00 . A A . 35 CYS N 1 1 25 28566 1 1 35 CYS O O -1.356 -1.212 7.286 1.00 . A A . 35 CYS O 1 1 25 28567 1 1 35 CYS SG S -0.998 -0.720 3.179 1.00 . A A . 35 CYS SG 1 1 25 28568 1 1 36 SER C C 0.305 2.329 6.335 1.00 . A A . 36 SER C 1 1 25 28569 1 1 36 SER CA C 0.292 1.050 7.163 1.00 . A A . 36 SER CA 1 1 25 28570 1 1 36 SER CB C 1.528 0.943 8.054 1.00 . A A . 36 SER CB 1 1 25 28571 1 1 36 SER H H 0.944 -0.069 5.476 1.00 . A A . 36 SER H 1 1 25 28572 1 1 36 SER HA H -0.594 1.042 7.799 1.00 . A A . 36 SER HA 1 1 25 28573 1 1 36 SER HB2 H 1.701 -0.099 8.312 1.00 . A A . 36 SER HB2 1 1 25 28574 1 1 36 SER HB3 H 2.383 1.304 7.491 1.00 . A A . 36 SER HB3 1 1 25 28575 1 1 36 SER HG H 0.585 1.416 9.699 1.00 . A A . 36 SER HG 1 1 25 28576 1 1 36 SER N N 0.274 -0.075 6.240 1.00 . A A . 36 SER N 1 1 25 28577 1 1 36 SER O O 1.337 2.674 5.752 1.00 . A A . 36 SER O 1 1 25 28578 1 1 36 SER OG O 1.385 1.708 9.235 1.00 . A A . 36 SER OG 1 1 25 28579 1 1 37 VAL C C -1.179 5.385 6.014 1.00 . A A . 37 VAL C 1 1 25 28580 1 1 37 VAL CA C -1.101 4.041 5.281 1.00 . A A . 37 VAL CA 1 1 25 28581 1 1 37 VAL CB C -2.412 3.667 4.585 1.00 . A A . 37 VAL CB 1 1 25 28582 1 1 37 VAL CG1 C -2.601 4.526 3.347 1.00 . A A . 37 VAL CG1 1 1 25 28583 1 1 37 VAL CG2 C -2.430 2.197 4.129 1.00 . A A . 37 VAL CG2 1 1 25 28584 1 1 37 VAL H H -1.715 2.566 6.590 1.00 . A A . 37 VAL H 1 1 25 28585 1 1 37 VAL HA H -0.312 4.075 4.538 1.00 . A A . 37 VAL HA 1 1 25 28586 1 1 37 VAL HB H -3.242 3.825 5.275 1.00 . A A . 37 VAL HB 1 1 25 28587 1 1 37 VAL HG11 H -2.509 5.577 3.599 1.00 . A A . 37 VAL HG11 1 1 25 28588 1 1 37 VAL HG12 H -1.866 4.253 2.589 1.00 . A A . 37 VAL HG12 1 1 25 28589 1 1 37 VAL HG13 H -3.598 4.331 2.979 1.00 . A A . 37 VAL HG13 1 1 25 28590 1 1 37 VAL HG21 H -2.226 1.483 4.923 1.00 . A A . 37 VAL HG21 1 1 25 28591 1 1 37 VAL HG22 H -3.423 1.958 3.781 1.00 . A A . 37 VAL HG22 1 1 25 28592 1 1 37 VAL HG23 H -1.706 2.051 3.329 1.00 . A A . 37 VAL HG23 1 1 25 28593 1 1 37 VAL N N -0.851 2.978 6.218 1.00 . A A . 37 VAL N 1 1 25 28594 1 1 37 VAL O O -1.704 5.456 7.123 1.00 . A A . 37 VAL O 1 1 25 28595 1 1 38 ALA C C -0.730 8.881 4.928 1.00 . A A . 38 ALA C 1 1 25 28596 1 1 38 ALA CA C -0.746 7.799 6.002 1.00 . A A . 38 ALA CA 1 1 25 28597 1 1 38 ALA CB C 0.391 8.013 6.996 1.00 . A A . 38 ALA CB 1 1 25 28598 1 1 38 ALA H H -0.191 6.357 4.520 1.00 . A A . 38 ALA H 1 1 25 28599 1 1 38 ALA HA H -1.680 7.899 6.552 1.00 . A A . 38 ALA HA 1 1 25 28600 1 1 38 ALA HB1 H 1.342 7.787 6.516 1.00 . A A . 38 ALA HB1 1 1 25 28601 1 1 38 ALA HB2 H 0.374 9.054 7.322 1.00 . A A . 38 ALA HB2 1 1 25 28602 1 1 38 ALA HB3 H 0.260 7.360 7.858 1.00 . A A . 38 ALA HB3 1 1 25 28603 1 1 38 ALA N N -0.664 6.465 5.414 1.00 . A A . 38 ALA N 1 1 25 28604 1 1 38 ALA O O 0.056 8.817 3.986 1.00 . A A . 38 ALA O 1 1 25 28605 1 1 39 LEU C C -0.795 12.039 4.168 1.00 . A A . 39 LEU C 1 1 25 28606 1 1 39 LEU CA C -1.849 10.935 4.114 1.00 . A A . 39 LEU CA 1 1 25 28607 1 1 39 LEU CB C -3.285 11.469 4.250 1.00 . A A . 39 LEU CB 1 1 25 28608 1 1 39 LEU CD1 C -3.394 13.769 5.341 1.00 . A A . 39 LEU CD1 1 1 25 28609 1 1 39 LEU CD2 C -5.041 12.017 5.949 1.00 . A A . 39 LEU CD2 1 1 25 28610 1 1 39 LEU CG C -3.585 12.258 5.539 1.00 . A A . 39 LEU CG 1 1 25 28611 1 1 39 LEU H H -2.169 9.864 5.928 1.00 . A A . 39 LEU H 1 1 25 28612 1 1 39 LEU HA H -1.790 10.485 3.122 1.00 . A A . 39 LEU HA 1 1 25 28613 1 1 39 LEU HB2 H -3.513 12.097 3.387 1.00 . A A . 39 LEU HB2 1 1 25 28614 1 1 39 LEU HB3 H -3.949 10.605 4.209 1.00 . A A . 39 LEU HB3 1 1 25 28615 1 1 39 LEU HD11 H -4.086 14.135 4.580 1.00 . A A . 39 LEU HD11 1 1 25 28616 1 1 39 LEU HD12 H -3.599 14.287 6.278 1.00 . A A . 39 LEU HD12 1 1 25 28617 1 1 39 LEU HD13 H -2.380 14.008 5.031 1.00 . A A . 39 LEU HD13 1 1 25 28618 1 1 39 LEU HD21 H -5.272 12.592 6.846 1.00 . A A . 39 LEU HD21 1 1 25 28619 1 1 39 LEU HD22 H -5.710 12.325 5.145 1.00 . A A . 39 LEU HD22 1 1 25 28620 1 1 39 LEU HD23 H -5.199 10.960 6.162 1.00 . A A . 39 LEU HD23 1 1 25 28621 1 1 39 LEU HG H -2.946 11.914 6.352 1.00 . A A . 39 LEU HG 1 1 25 28622 1 1 39 LEU N N -1.595 9.887 5.099 1.00 . A A . 39 LEU N 1 1 25 28623 1 1 39 LEU O O -0.383 12.554 3.129 1.00 . A A . 39 LEU O 1 1 25 28624 1 1 40 ALA C C 1.933 13.127 4.741 1.00 . A A . 40 ALA C 1 1 25 28625 1 1 40 ALA CA C 0.678 13.429 5.554 1.00 . A A . 40 ALA CA 1 1 25 28626 1 1 40 ALA CB C 1.004 13.575 7.042 1.00 . A A . 40 ALA CB 1 1 25 28627 1 1 40 ALA H H -0.565 11.824 6.175 1.00 . A A . 40 ALA H 1 1 25 28628 1 1 40 ALA HA H 0.248 14.367 5.199 1.00 . A A . 40 ALA HA 1 1 25 28629 1 1 40 ALA HB1 H 0.096 13.816 7.598 1.00 . A A . 40 ALA HB1 1 1 25 28630 1 1 40 ALA HB2 H 1.428 12.649 7.432 1.00 . A A . 40 ALA HB2 1 1 25 28631 1 1 40 ALA HB3 H 1.725 14.382 7.178 1.00 . A A . 40 ALA HB3 1 1 25 28632 1 1 40 ALA N N -0.294 12.358 5.368 1.00 . A A . 40 ALA N 1 1 25 28633 1 1 40 ALA O O 2.491 14.003 4.087 1.00 . A A . 40 ALA O 1 1 25 28634 1 1 41 THR C C 2.925 10.773 2.623 1.00 . A A . 41 THR C 1 1 25 28635 1 1 41 THR CA C 3.432 11.351 3.949 1.00 . A A . 41 THR CA 1 1 25 28636 1 1 41 THR CB C 4.233 10.333 4.773 1.00 . A A . 41 THR CB 1 1 25 28637 1 1 41 THR CG2 C 3.388 9.160 5.274 1.00 . A A . 41 THR CG2 1 1 25 28638 1 1 41 THR H H 1.791 11.186 5.287 1.00 . A A . 41 THR H 1 1 25 28639 1 1 41 THR HA H 4.114 12.167 3.703 1.00 . A A . 41 THR HA 1 1 25 28640 1 1 41 THR HB H 4.595 10.856 5.659 1.00 . A A . 41 THR HB 1 1 25 28641 1 1 41 THR HG1 H 5.097 9.839 3.097 1.00 . A A . 41 THR HG1 1 1 25 28642 1 1 41 THR HG21 H 2.696 9.517 6.035 1.00 . A A . 41 THR HG21 1 1 25 28643 1 1 41 THR HG22 H 2.828 8.698 4.462 1.00 . A A . 41 THR HG22 1 1 25 28644 1 1 41 THR HG23 H 4.037 8.413 5.730 1.00 . A A . 41 THR HG23 1 1 25 28645 1 1 41 THR N N 2.338 11.855 4.762 1.00 . A A . 41 THR N 1 1 25 28646 1 1 41 THR O O 3.750 10.372 1.806 1.00 . A A . 41 THR O 1 1 25 28647 1 1 41 THR OG1 O 5.338 9.844 4.035 1.00 . A A . 41 THR OG1 1 1 25 28648 1 1 42 ASN C C 1.602 8.836 0.872 1.00 . A A . 42 ASN C 1 1 25 28649 1 1 42 ASN CA C 0.909 10.124 1.280 1.00 . A A . 42 ASN CA 1 1 25 28650 1 1 42 ASN CB C 0.650 11.131 0.138 1.00 . A A . 42 ASN CB 1 1 25 28651 1 1 42 ASN CG C 1.641 12.288 0.058 1.00 . A A . 42 ASN CG 1 1 25 28652 1 1 42 ASN H H 1.001 11.062 3.159 1.00 . A A . 42 ASN H 1 1 25 28653 1 1 42 ASN HA H -0.079 9.816 1.616 1.00 . A A . 42 ASN HA 1 1 25 28654 1 1 42 ASN HB2 H 0.611 10.621 -0.826 1.00 . A A . 42 ASN HB2 1 1 25 28655 1 1 42 ASN HB3 H -0.334 11.573 0.301 1.00 . A A . 42 ASN HB3 1 1 25 28656 1 1 42 ASN HD21 H 0.895 13.054 1.780 1.00 . A A . 42 ASN HD21 1 1 25 28657 1 1 42 ASN HD22 H 2.187 13.987 1.038 1.00 . A A . 42 ASN HD22 1 1 25 28658 1 1 42 ASN N N 1.598 10.704 2.432 1.00 . A A . 42 ASN N 1 1 25 28659 1 1 42 ASN ND2 N 1.557 13.202 1.022 1.00 . A A . 42 ASN ND2 1 1 25 28660 1 1 42 ASN O O 2.028 8.662 -0.265 1.00 . A A . 42 ASN O 1 1 25 28661 1 1 42 ASN OD1 O 2.440 12.382 -0.868 1.00 . A A . 42 ASN OD1 1 1 25 28662 1 1 43 LYS C C 1.707 5.545 2.249 1.00 . A A . 43 LYS C 1 1 25 28663 1 1 43 LYS CA C 2.510 6.721 1.726 1.00 . A A . 43 LYS CA 1 1 25 28664 1 1 43 LYS CB C 3.828 6.862 2.510 1.00 . A A . 43 LYS CB 1 1 25 28665 1 1 43 LYS CD C 6.133 5.753 2.697 1.00 . A A . 43 LYS CD 1 1 25 28666 1 1 43 LYS CE C 6.680 6.811 3.659 1.00 . A A . 43 LYS CE 1 1 25 28667 1 1 43 LYS CG C 4.989 6.185 1.778 1.00 . A A . 43 LYS CG 1 1 25 28668 1 1 43 LYS H H 1.259 8.111 2.731 1.00 . A A . 43 LYS H 1 1 25 28669 1 1 43 LYS HA H 2.722 6.541 0.678 1.00 . A A . 43 LYS HA 1 1 25 28670 1 1 43 LYS HB2 H 4.089 7.913 2.616 1.00 . A A . 43 LYS HB2 1 1 25 28671 1 1 43 LYS HB3 H 3.703 6.430 3.505 1.00 . A A . 43 LYS HB3 1 1 25 28672 1 1 43 LYS HD2 H 5.795 4.886 3.271 1.00 . A A . 43 LYS HD2 1 1 25 28673 1 1 43 LYS HD3 H 6.955 5.449 2.048 1.00 . A A . 43 LYS HD3 1 1 25 28674 1 1 43 LYS HE2 H 7.028 7.677 3.092 1.00 . A A . 43 LYS HE2 1 1 25 28675 1 1 43 LYS HE3 H 5.895 7.132 4.345 1.00 . A A . 43 LYS HE3 1 1 25 28676 1 1 43 LYS HG2 H 4.638 5.272 1.301 1.00 . A A . 43 LYS HG2 1 1 25 28677 1 1 43 LYS HG3 H 5.361 6.856 1.004 1.00 . A A . 43 LYS HG3 1 1 25 28678 1 1 43 LYS HZ1 H 8.522 5.876 3.801 1.00 . A A . 43 LYS HZ1 1 1 25 28679 1 1 43 LYS HZ2 H 8.203 6.881 5.097 1.00 . A A . 43 LYS HZ2 1 1 25 28680 1 1 43 LYS HZ3 H 7.516 5.369 4.889 1.00 . A A . 43 LYS HZ3 1 1 25 28681 1 1 43 LYS N N 1.726 7.933 1.845 1.00 . A A . 43 LYS N 1 1 25 28682 1 1 43 LYS NZ N 7.802 6.240 4.432 1.00 . A A . 43 LYS NZ 1 1 25 28683 1 1 43 LYS O O 0.884 5.710 3.151 1.00 . A A . 43 LYS O 1 1 25 28684 1 1 44 ALA C C 3.097 2.436 2.589 1.00 . A A . 44 ALA C 1 1 25 28685 1 1 44 ALA CA C 1.740 3.090 2.345 1.00 . A A . 44 ALA CA 1 1 25 28686 1 1 44 ALA CB C 0.862 2.232 1.430 1.00 . A A . 44 ALA CB 1 1 25 28687 1 1 44 ALA H H 2.651 4.341 0.924 1.00 . A A . 44 ALA H 1 1 25 28688 1 1 44 ALA HA H 1.231 3.219 3.293 1.00 . A A . 44 ALA HA 1 1 25 28689 1 1 44 ALA HB1 H 1.333 2.120 0.453 1.00 . A A . 44 ALA HB1 1 1 25 28690 1 1 44 ALA HB2 H 0.731 1.247 1.875 1.00 . A A . 44 ALA HB2 1 1 25 28691 1 1 44 ALA HB3 H -0.114 2.703 1.307 1.00 . A A . 44 ALA HB3 1 1 25 28692 1 1 44 ALA N N 2.002 4.364 1.708 1.00 . A A . 44 ALA N 1 1 25 28693 1 1 44 ALA O O 3.887 2.360 1.644 1.00 . A A . 44 ALA O 1 1 25 28694 1 1 45 HIS C C 3.637 -0.391 4.129 1.00 . A A . 45 HIS C 1 1 25 28695 1 1 45 HIS CA C 4.366 0.946 4.070 1.00 . A A . 45 HIS CA 1 1 25 28696 1 1 45 HIS CB C 5.259 1.229 5.292 1.00 . A A . 45 HIS CB 1 1 25 28697 1 1 45 HIS CD2 C 4.725 -0.671 6.953 1.00 . A A . 45 HIS CD2 1 1 25 28698 1 1 45 HIS CE1 C 4.738 0.474 8.817 1.00 . A A . 45 HIS CE1 1 1 25 28699 1 1 45 HIS CG C 4.857 0.659 6.633 1.00 . A A . 45 HIS CG 1 1 25 28700 1 1 45 HIS H H 2.660 2.118 4.546 1.00 . A A . 45 HIS H 1 1 25 28701 1 1 45 HIS HA H 5.055 0.921 3.232 1.00 . A A . 45 HIS HA 1 1 25 28702 1 1 45 HIS HB2 H 6.233 0.787 5.087 1.00 . A A . 45 HIS HB2 1 1 25 28703 1 1 45 HIS HB3 H 5.403 2.306 5.383 1.00 . A A . 45 HIS HB3 1 1 25 28704 1 1 45 HIS HD1 H 5.016 2.355 7.917 1.00 . A A . 45 HIS HD1 1 1 25 28705 1 1 45 HIS HD2 H 4.755 -1.509 6.270 1.00 . A A . 45 HIS HD2 1 1 25 28706 1 1 45 HIS HE1 H 4.716 0.742 9.861 1.00 . A A . 45 HIS HE1 1 1 25 28707 1 1 45 HIS N N 3.363 1.979 3.822 1.00 . A A . 45 HIS N 1 1 25 28708 1 1 45 HIS ND1 N 4.892 1.357 7.818 1.00 . A A . 45 HIS ND1 1 1 25 28709 1 1 45 HIS NE2 N 4.654 -0.784 8.346 1.00 . A A . 45 HIS NE2 1 1 25 28710 1 1 45 HIS O O 2.495 -0.441 4.589 1.00 . A A . 45 HIS O 1 1 25 28711 1 1 46 ILE C C 4.441 -3.830 4.152 1.00 . A A . 46 ILE C 1 1 25 28712 1 1 46 ILE CA C 3.636 -2.742 3.443 1.00 . A A . 46 ILE CA 1 1 25 28713 1 1 46 ILE CB C 3.558 -2.993 1.932 1.00 . A A . 46 ILE CB 1 1 25 28714 1 1 46 ILE CD1 C 3.677 -0.789 0.656 1.00 . A A . 46 ILE CD1 1 1 25 28715 1 1 46 ILE CG1 C 2.777 -1.902 1.181 1.00 . A A . 46 ILE CG1 1 1 25 28716 1 1 46 ILE CG2 C 2.910 -4.323 1.575 1.00 . A A . 46 ILE CG2 1 1 25 28717 1 1 46 ILE H H 5.200 -1.342 3.240 1.00 . A A . 46 ILE H 1 1 25 28718 1 1 46 ILE HA H 2.625 -2.740 3.841 1.00 . A A . 46 ILE HA 1 1 25 28719 1 1 46 ILE HB H 4.587 -3.055 1.603 1.00 . A A . 46 ILE HB 1 1 25 28720 1 1 46 ILE HD11 H 4.146 -0.240 1.459 1.00 . A A . 46 ILE HD11 1 1 25 28721 1 1 46 ILE HD12 H 4.450 -1.208 0.013 1.00 . A A . 46 ILE HD12 1 1 25 28722 1 1 46 ILE HD13 H 3.052 -0.101 0.095 1.00 . A A . 46 ILE HD13 1 1 25 28723 1 1 46 ILE HG12 H 2.293 -2.336 0.306 1.00 . A A . 46 ILE HG12 1 1 25 28724 1 1 46 ILE HG13 H 1.999 -1.484 1.821 1.00 . A A . 46 ILE HG13 1 1 25 28725 1 1 46 ILE HG21 H 3.355 -5.100 2.183 1.00 . A A . 46 ILE HG21 1 1 25 28726 1 1 46 ILE HG22 H 1.836 -4.272 1.739 1.00 . A A . 46 ILE HG22 1 1 25 28727 1 1 46 ILE HG23 H 3.101 -4.548 0.525 1.00 . A A . 46 ILE HG23 1 1 25 28728 1 1 46 ILE N N 4.277 -1.459 3.654 1.00 . A A . 46 ILE N 1 1 25 28729 1 1 46 ILE O O 5.574 -4.119 3.778 1.00 . A A . 46 ILE O 1 1 25 28730 1 1 47 LYS C C 3.748 -6.864 4.943 1.00 . A A . 47 LYS C 1 1 25 28731 1 1 47 LYS CA C 4.309 -5.698 5.754 1.00 . A A . 47 LYS CA 1 1 25 28732 1 1 47 LYS CB C 3.889 -5.800 7.226 1.00 . A A . 47 LYS CB 1 1 25 28733 1 1 47 LYS CD C 5.979 -4.851 8.285 1.00 . A A . 47 LYS CD 1 1 25 28734 1 1 47 LYS CE C 6.536 -3.986 9.424 1.00 . A A . 47 LYS CE 1 1 25 28735 1 1 47 LYS CG C 4.464 -4.688 8.111 1.00 . A A . 47 LYS CG 1 1 25 28736 1 1 47 LYS H H 2.894 -4.140 5.367 1.00 . A A . 47 LYS H 1 1 25 28737 1 1 47 LYS HA H 5.393 -5.753 5.722 1.00 . A A . 47 LYS HA 1 1 25 28738 1 1 47 LYS HB2 H 2.805 -5.771 7.289 1.00 . A A . 47 LYS HB2 1 1 25 28739 1 1 47 LYS HB3 H 4.213 -6.765 7.618 1.00 . A A . 47 LYS HB3 1 1 25 28740 1 1 47 LYS HD2 H 6.190 -5.896 8.530 1.00 . A A . 47 LYS HD2 1 1 25 28741 1 1 47 LYS HD3 H 6.480 -4.620 7.346 1.00 . A A . 47 LYS HD3 1 1 25 28742 1 1 47 LYS HE2 H 5.946 -4.144 10.329 1.00 . A A . 47 LYS HE2 1 1 25 28743 1 1 47 LYS HE3 H 7.559 -4.309 9.627 1.00 . A A . 47 LYS HE3 1 1 25 28744 1 1 47 LYS HG2 H 4.211 -3.715 7.688 1.00 . A A . 47 LYS HG2 1 1 25 28745 1 1 47 LYS HG3 H 3.985 -4.785 9.083 1.00 . A A . 47 LYS HG3 1 1 25 28746 1 1 47 LYS HZ1 H 5.638 -2.167 8.881 1.00 . A A . 47 LYS HZ1 1 1 25 28747 1 1 47 LYS HZ2 H 6.939 -2.021 9.865 1.00 . A A . 47 LYS HZ2 1 1 25 28748 1 1 47 LYS HZ3 H 7.148 -2.391 8.284 1.00 . A A . 47 LYS HZ3 1 1 25 28749 1 1 47 LYS N N 3.832 -4.456 5.156 1.00 . A A . 47 LYS N 1 1 25 28750 1 1 47 LYS NZ N 6.564 -2.547 9.090 1.00 . A A . 47 LYS NZ 1 1 25 28751 1 1 47 LYS O O 2.729 -7.443 5.318 1.00 . A A . 47 LYS O 1 1 25 28752 1 1 48 TYR C C 5.268 -9.166 2.713 1.00 . A A . 48 TYR C 1 1 25 28753 1 1 48 TYR CA C 4.046 -8.297 2.954 1.00 . A A . 48 TYR CA 1 1 25 28754 1 1 48 TYR CB C 3.467 -7.844 1.601 1.00 . A A . 48 TYR CB 1 1 25 28755 1 1 48 TYR CD1 C 5.469 -6.426 0.865 1.00 . A A . 48 TYR CD1 1 1 25 28756 1 1 48 TYR CD2 C 4.506 -8.007 -0.704 1.00 . A A . 48 TYR CD2 1 1 25 28757 1 1 48 TYR CE1 C 6.487 -6.141 -0.058 1.00 . A A . 48 TYR CE1 1 1 25 28758 1 1 48 TYR CE2 C 5.521 -7.710 -1.627 1.00 . A A . 48 TYR CE2 1 1 25 28759 1 1 48 TYR CG C 4.482 -7.384 0.558 1.00 . A A . 48 TYR CG 1 1 25 28760 1 1 48 TYR CZ C 6.526 -6.791 -1.295 1.00 . A A . 48 TYR CZ 1 1 25 28761 1 1 48 TYR H H 5.265 -6.702 3.628 1.00 . A A . 48 TYR H 1 1 25 28762 1 1 48 TYR HA H 3.309 -8.918 3.457 1.00 . A A . 48 TYR HA 1 1 25 28763 1 1 48 TYR HB2 H 2.938 -8.705 1.192 1.00 . A A . 48 TYR HB2 1 1 25 28764 1 1 48 TYR HB3 H 2.715 -7.080 1.753 1.00 . A A . 48 TYR HB3 1 1 25 28765 1 1 48 TYR HD1 H 5.494 -5.928 1.819 1.00 . A A . 48 TYR HD1 1 1 25 28766 1 1 48 TYR HD2 H 3.762 -8.738 -0.963 1.00 . A A . 48 TYR HD2 1 1 25 28767 1 1 48 TYR HE1 H 7.288 -5.478 0.219 1.00 . A A . 48 TYR HE1 1 1 25 28768 1 1 48 TYR HE2 H 5.541 -8.219 -2.572 1.00 . A A . 48 TYR HE2 1 1 25 28769 1 1 48 TYR HH H 7.507 -7.069 -2.959 1.00 . A A . 48 TYR HH 1 1 25 28770 1 1 48 TYR N N 4.390 -7.173 3.815 1.00 . A A . 48 TYR N 1 1 25 28771 1 1 48 TYR O O 6.393 -8.745 2.974 1.00 . A A . 48 TYR O 1 1 25 28772 1 1 48 TYR OH O 7.535 -6.523 -2.172 1.00 . A A . 48 TYR OH 1 1 25 28773 1 1 49 ASP C C 6.027 -11.259 0.135 1.00 . A A . 49 ASP C 1 1 25 28774 1 1 49 ASP CA C 6.052 -11.242 1.672 1.00 . A A . 49 ASP CA 1 1 25 28775 1 1 49 ASP CB C 5.819 -12.631 2.256 1.00 . A A . 49 ASP CB 1 1 25 28776 1 1 49 ASP CG C 7.015 -13.497 1.932 1.00 . A A . 49 ASP CG 1 1 25 28777 1 1 49 ASP H H 4.066 -10.605 1.950 1.00 . A A . 49 ASP H 1 1 25 28778 1 1 49 ASP HA H 7.013 -10.902 2.050 1.00 . A A . 49 ASP HA 1 1 25 28779 1 1 49 ASP HB2 H 5.720 -12.562 3.340 1.00 . A A . 49 ASP HB2 1 1 25 28780 1 1 49 ASP HB3 H 4.916 -13.072 1.844 1.00 . A A . 49 ASP HB3 1 1 25 28781 1 1 49 ASP N N 5.020 -10.349 2.152 1.00 . A A . 49 ASP N 1 1 25 28782 1 1 49 ASP O O 4.964 -11.475 -0.456 1.00 . A A . 49 ASP O 1 1 25 28783 1 1 49 ASP OD1 O 7.182 -13.803 0.733 1.00 . A A . 49 ASP OD1 1 1 25 28784 1 1 49 ASP OD2 O 7.786 -13.750 2.880 1.00 . A A . 49 ASP OD2 1 1 25 28785 1 1 50 PRO C C 7.138 -12.311 -2.641 1.00 . A A . 50 PRO C 1 1 25 28786 1 1 50 PRO CA C 7.222 -10.933 -1.986 1.00 . A A . 50 PRO CA 1 1 25 28787 1 1 50 PRO CB C 8.554 -10.246 -2.300 1.00 . A A . 50 PRO CB 1 1 25 28788 1 1 50 PRO CD C 8.446 -10.668 0.043 1.00 . A A . 50 PRO CD 1 1 25 28789 1 1 50 PRO CG C 9.436 -10.640 -1.117 1.00 . A A . 50 PRO CG 1 1 25 28790 1 1 50 PRO HA H 6.405 -10.327 -2.368 1.00 . A A . 50 PRO HA 1 1 25 28791 1 1 50 PRO HB2 H 8.978 -10.561 -3.255 1.00 . A A . 50 PRO HB2 1 1 25 28792 1 1 50 PRO HB3 H 8.417 -9.165 -2.289 1.00 . A A . 50 PRO HB3 1 1 25 28793 1 1 50 PRO HD2 H 8.770 -11.406 0.779 1.00 . A A . 50 PRO HD2 1 1 25 28794 1 1 50 PRO HD3 H 8.373 -9.675 0.489 1.00 . A A . 50 PRO HD3 1 1 25 28795 1 1 50 PRO HG2 H 9.839 -11.641 -1.271 1.00 . A A . 50 PRO HG2 1 1 25 28796 1 1 50 PRO HG3 H 10.250 -9.933 -0.943 1.00 . A A . 50 PRO HG3 1 1 25 28797 1 1 50 PRO N N 7.157 -10.996 -0.537 1.00 . A A . 50 PRO N 1 1 25 28798 1 1 50 PRO O O 6.812 -12.388 -3.824 1.00 . A A . 50 PRO O 1 1 25 28799 1 1 51 GLU C C 6.304 -15.548 -2.321 1.00 . A A . 51 GLU C 1 1 25 28800 1 1 51 GLU CA C 7.595 -14.729 -2.461 1.00 . A A . 51 GLU CA 1 1 25 28801 1 1 51 GLU CB C 8.826 -15.374 -1.804 1.00 . A A . 51 GLU CB 1 1 25 28802 1 1 51 GLU CD C 11.259 -14.729 -1.349 1.00 . A A . 51 GLU CD 1 1 25 28803 1 1 51 GLU CG C 10.104 -14.698 -2.335 1.00 . A A . 51 GLU CG 1 1 25 28804 1 1 51 GLU H H 7.559 -13.318 -0.896 1.00 . A A . 51 GLU H 1 1 25 28805 1 1 51 GLU HA H 7.798 -14.669 -3.531 1.00 . A A . 51 GLU HA 1 1 25 28806 1 1 51 GLU HB2 H 8.761 -15.259 -0.720 1.00 . A A . 51 GLU HB2 1 1 25 28807 1 1 51 GLU HB3 H 8.872 -16.440 -2.032 1.00 . A A . 51 GLU HB3 1 1 25 28808 1 1 51 GLU HG2 H 10.414 -15.191 -3.257 1.00 . A A . 51 GLU HG2 1 1 25 28809 1 1 51 GLU HG3 H 9.909 -13.651 -2.565 1.00 . A A . 51 GLU HG3 1 1 25 28810 1 1 51 GLU N N 7.438 -13.389 -1.910 1.00 . A A . 51 GLU N 1 1 25 28811 1 1 51 GLU O O 6.315 -16.756 -2.551 1.00 . A A . 51 GLU O 1 1 25 28812 1 1 51 GLU OE1 O 11.702 -15.826 -0.940 1.00 . A A . 51 GLU OE1 1 1 25 28813 1 1 51 GLU OE2 O 11.795 -13.644 -1.023 1.00 . A A . 51 GLU OE2 1 1 25 28814 1 1 52 ILE C C 2.995 -14.446 -3.023 1.00 . A A . 52 ILE C 1 1 25 28815 1 1 52 ILE CA C 3.836 -15.427 -2.196 1.00 . A A . 52 ILE CA 1 1 25 28816 1 1 52 ILE CB C 3.191 -15.815 -0.846 1.00 . A A . 52 ILE CB 1 1 25 28817 1 1 52 ILE CD1 C 2.350 -14.747 1.303 1.00 . A A . 52 ILE CD1 1 1 25 28818 1 1 52 ILE CG1 C 3.514 -14.845 0.309 1.00 . A A . 52 ILE CG1 1 1 25 28819 1 1 52 ILE CG2 C 3.634 -17.229 -0.444 1.00 . A A . 52 ILE CG2 1 1 25 28820 1 1 52 ILE H H 5.264 -13.906 -1.794 1.00 . A A . 52 ILE H 1 1 25 28821 1 1 52 ILE HA H 3.884 -16.328 -2.808 1.00 . A A . 52 ILE HA 1 1 25 28822 1 1 52 ILE HB H 2.111 -15.851 -0.993 1.00 . A A . 52 ILE HB 1 1 25 28823 1 1 52 ILE HD11 H 2.616 -14.065 2.112 1.00 . A A . 52 ILE HD11 1 1 25 28824 1 1 52 ILE HD12 H 1.458 -14.363 0.804 1.00 . A A . 52 ILE HD12 1 1 25 28825 1 1 52 ILE HD13 H 2.129 -15.725 1.728 1.00 . A A . 52 ILE HD13 1 1 25 28826 1 1 52 ILE HG12 H 4.407 -15.190 0.832 1.00 . A A . 52 ILE HG12 1 1 25 28827 1 1 52 ILE HG13 H 3.724 -13.845 -0.060 1.00 . A A . 52 ILE HG13 1 1 25 28828 1 1 52 ILE HG21 H 3.160 -17.517 0.494 1.00 . A A . 52 ILE HG21 1 1 25 28829 1 1 52 ILE HG22 H 3.343 -17.944 -1.213 1.00 . A A . 52 ILE HG22 1 1 25 28830 1 1 52 ILE HG23 H 4.717 -17.265 -0.320 1.00 . A A . 52 ILE HG23 1 1 25 28831 1 1 52 ILE N N 5.179 -14.886 -2.021 1.00 . A A . 52 ILE N 1 1 25 28832 1 1 52 ILE O O 2.917 -14.571 -4.241 1.00 . A A . 52 ILE O 1 1 25 28833 1 1 53 ILE C C 2.167 -11.675 -4.058 1.00 . A A . 53 ILE C 1 1 25 28834 1 1 53 ILE CA C 1.455 -12.511 -2.985 1.00 . A A . 53 ILE CA 1 1 25 28835 1 1 53 ILE CB C 0.775 -11.659 -1.891 1.00 . A A . 53 ILE CB 1 1 25 28836 1 1 53 ILE CD1 C -1.081 -9.972 -1.554 1.00 . A A . 53 ILE CD1 1 1 25 28837 1 1 53 ILE CG1 C -0.071 -10.556 -2.539 1.00 . A A . 53 ILE CG1 1 1 25 28838 1 1 53 ILE CG2 C 1.758 -11.033 -0.888 1.00 . A A . 53 ILE CG2 1 1 25 28839 1 1 53 ILE H H 2.438 -13.463 -1.365 1.00 . A A . 53 ILE H 1 1 25 28840 1 1 53 ILE HA H 0.668 -13.072 -3.494 1.00 . A A . 53 ILE HA 1 1 25 28841 1 1 53 ILE HB H 0.112 -12.324 -1.335 1.00 . A A . 53 ILE HB 1 1 25 28842 1 1 53 ILE HD11 H -1.751 -10.764 -1.221 1.00 . A A . 53 ILE HD11 1 1 25 28843 1 1 53 ILE HD12 H -0.590 -9.524 -0.694 1.00 . A A . 53 ILE HD12 1 1 25 28844 1 1 53 ILE HD13 H -1.651 -9.192 -2.055 1.00 . A A . 53 ILE HD13 1 1 25 28845 1 1 53 ILE HG12 H 0.567 -9.751 -2.904 1.00 . A A . 53 ILE HG12 1 1 25 28846 1 1 53 ILE HG13 H -0.616 -10.975 -3.384 1.00 . A A . 53 ILE HG13 1 1 25 28847 1 1 53 ILE HG21 H 2.373 -11.785 -0.401 1.00 . A A . 53 ILE HG21 1 1 25 28848 1 1 53 ILE HG22 H 2.393 -10.324 -1.407 1.00 . A A . 53 ILE HG22 1 1 25 28849 1 1 53 ILE HG23 H 1.225 -10.502 -0.103 1.00 . A A . 53 ILE HG23 1 1 25 28850 1 1 53 ILE N N 2.350 -13.481 -2.365 1.00 . A A . 53 ILE N 1 1 25 28851 1 1 53 ILE O O 1.669 -11.527 -5.172 1.00 . A A . 53 ILE O 1 1 25 28852 1 1 54 GLY C C 3.631 -8.821 -4.571 1.00 . A A . 54 GLY C 1 1 25 28853 1 1 54 GLY CA C 4.105 -10.277 -4.614 1.00 . A A . 54 GLY CA 1 1 25 28854 1 1 54 GLY H H 3.656 -11.263 -2.774 1.00 . A A . 54 GLY H 1 1 25 28855 1 1 54 GLY HA2 H 5.143 -10.340 -4.299 1.00 . A A . 54 GLY HA2 1 1 25 28856 1 1 54 GLY HA3 H 4.037 -10.649 -5.637 1.00 . A A . 54 GLY HA3 1 1 25 28857 1 1 54 GLY N N 3.331 -11.122 -3.717 1.00 . A A . 54 GLY N 1 1 25 28858 1 1 54 GLY O O 2.514 -8.532 -4.141 1.00 . A A . 54 GLY O 1 1 25 28859 1 1 55 PRO C C 3.153 -6.039 -5.981 1.00 . A A . 55 PRO C 1 1 25 28860 1 1 55 PRO CA C 4.181 -6.450 -4.926 1.00 . A A . 55 PRO CA 1 1 25 28861 1 1 55 PRO CB C 5.523 -5.748 -5.155 1.00 . A A . 55 PRO CB 1 1 25 28862 1 1 55 PRO CD C 5.816 -8.099 -5.526 1.00 . A A . 55 PRO CD 1 1 25 28863 1 1 55 PRO CG C 6.299 -6.736 -6.027 1.00 . A A . 55 PRO CG 1 1 25 28864 1 1 55 PRO HA H 3.800 -6.185 -3.938 1.00 . A A . 55 PRO HA 1 1 25 28865 1 1 55 PRO HB2 H 5.411 -4.772 -5.631 1.00 . A A . 55 PRO HB2 1 1 25 28866 1 1 55 PRO HB3 H 6.032 -5.630 -4.199 1.00 . A A . 55 PRO HB3 1 1 25 28867 1 1 55 PRO HD2 H 5.816 -8.826 -6.339 1.00 . A A . 55 PRO HD2 1 1 25 28868 1 1 55 PRO HD3 H 6.476 -8.440 -4.728 1.00 . A A . 55 PRO HD3 1 1 25 28869 1 1 55 PRO HG2 H 6.010 -6.604 -7.071 1.00 . A A . 55 PRO HG2 1 1 25 28870 1 1 55 PRO HG3 H 7.378 -6.616 -5.924 1.00 . A A . 55 PRO HG3 1 1 25 28871 1 1 55 PRO N N 4.480 -7.872 -4.997 1.00 . A A . 55 PRO N 1 1 25 28872 1 1 55 PRO O O 2.399 -5.094 -5.769 1.00 . A A . 55 PRO O 1 1 25 28873 1 1 56 ARG C C 0.833 -6.287 -7.862 1.00 . A A . 56 ARG C 1 1 25 28874 1 1 56 ARG CA C 2.306 -6.371 -8.272 1.00 . A A . 56 ARG CA 1 1 25 28875 1 1 56 ARG CB C 2.528 -7.402 -9.391 1.00 . A A . 56 ARG CB 1 1 25 28876 1 1 56 ARG CD C 2.607 -5.824 -11.419 1.00 . A A . 56 ARG CD 1 1 25 28877 1 1 56 ARG CG C 1.896 -7.002 -10.734 1.00 . A A . 56 ARG CG 1 1 25 28878 1 1 56 ARG CZ C 4.566 -6.819 -12.620 1.00 . A A . 56 ARG CZ 1 1 25 28879 1 1 56 ARG H H 3.785 -7.492 -7.232 1.00 . A A . 56 ARG H 1 1 25 28880 1 1 56 ARG HA H 2.627 -5.388 -8.613 1.00 . A A . 56 ARG HA 1 1 25 28881 1 1 56 ARG HB2 H 3.597 -7.562 -9.532 1.00 . A A . 56 ARG HB2 1 1 25 28882 1 1 56 ARG HB3 H 2.092 -8.353 -9.081 1.00 . A A . 56 ARG HB3 1 1 25 28883 1 1 56 ARG HD2 H 2.118 -5.603 -12.369 1.00 . A A . 56 ARG HD2 1 1 25 28884 1 1 56 ARG HD3 H 2.491 -4.927 -10.807 1.00 . A A . 56 ARG HD3 1 1 25 28885 1 1 56 ARG HE H 4.667 -5.608 -10.986 1.00 . A A . 56 ARG HE 1 1 25 28886 1 1 56 ARG HG2 H 1.927 -7.874 -11.389 1.00 . A A . 56 ARG HG2 1 1 25 28887 1 1 56 ARG HG3 H 0.846 -6.744 -10.584 1.00 . A A . 56 ARG HG3 1 1 25 28888 1 1 56 ARG HH11 H 2.758 -7.326 -13.386 1.00 . A A . 56 ARG HH11 1 1 25 28889 1 1 56 ARG HH12 H 4.110 -7.999 -14.247 1.00 . A A . 56 ARG HH12 1 1 25 28890 1 1 56 ARG HH21 H 6.511 -6.491 -12.077 1.00 . A A . 56 ARG HH21 1 1 25 28891 1 1 56 ARG HH22 H 6.303 -7.513 -13.461 1.00 . A A . 56 ARG HH22 1 1 25 28892 1 1 56 ARG N N 3.143 -6.722 -7.131 1.00 . A A . 56 ARG N 1 1 25 28893 1 1 56 ARG NE N 4.044 -6.071 -11.633 1.00 . A A . 56 ARG NE 1 1 25 28894 1 1 56 ARG NH1 N 3.757 -7.431 -13.491 1.00 . A A . 56 ARG NH1 1 1 25 28895 1 1 56 ARG NH2 N 5.893 -6.952 -12.728 1.00 . A A . 56 ARG NH2 1 1 25 28896 1 1 56 ARG O O 0.176 -5.280 -8.119 1.00 . A A . 56 ARG O 1 1 25 28897 1 1 57 ASP C C -1.426 -6.209 -5.971 1.00 . A A . 57 ASP C 1 1 25 28898 1 1 57 ASP CA C -1.044 -7.464 -6.755 1.00 . A A . 57 ASP CA 1 1 25 28899 1 1 57 ASP CB C -1.173 -8.712 -5.866 1.00 . A A . 57 ASP CB 1 1 25 28900 1 1 57 ASP CG C -2.606 -8.904 -5.377 1.00 . A A . 57 ASP CG 1 1 25 28901 1 1 57 ASP H H 0.960 -8.113 -7.010 1.00 . A A . 57 ASP H 1 1 25 28902 1 1 57 ASP HA H -1.698 -7.560 -7.623 1.00 . A A . 57 ASP HA 1 1 25 28903 1 1 57 ASP HB2 H -0.870 -9.606 -6.410 1.00 . A A . 57 ASP HB2 1 1 25 28904 1 1 57 ASP HB3 H -0.526 -8.622 -4.993 1.00 . A A . 57 ASP HB3 1 1 25 28905 1 1 57 ASP N N 0.334 -7.351 -7.221 1.00 . A A . 57 ASP N 1 1 25 28906 1 1 57 ASP O O -2.373 -5.493 -6.294 1.00 . A A . 57 ASP O 1 1 25 28907 1 1 57 ASP OD1 O -3.524 -8.523 -6.130 1.00 . A A . 57 ASP OD1 1 1 25 28908 1 1 57 ASP OD2 O -2.771 -9.421 -4.251 1.00 . A A . 57 ASP OD2 1 1 25 28909 1 1 58 ILE C C -0.750 -3.482 -4.912 1.00 . A A . 58 ILE C 1 1 25 28910 1 1 58 ILE CA C -0.751 -4.764 -4.091 1.00 . A A . 58 ILE CA 1 1 25 28911 1 1 58 ILE CB C 0.318 -4.857 -2.991 1.00 . A A . 58 ILE CB 1 1 25 28912 1 1 58 ILE CD1 C 1.035 -6.499 -1.161 1.00 . A A . 58 ILE CD1 1 1 25 28913 1 1 58 ILE CG1 C -0.098 -6.011 -2.057 1.00 . A A . 58 ILE CG1 1 1 25 28914 1 1 58 ILE CG2 C 0.500 -3.545 -2.216 1.00 . A A . 58 ILE CG2 1 1 25 28915 1 1 58 ILE H H 0.159 -6.546 -4.797 1.00 . A A . 58 ILE H 1 1 25 28916 1 1 58 ILE HA H -1.731 -4.770 -3.622 1.00 . A A . 58 ILE HA 1 1 25 28917 1 1 58 ILE HB H 1.277 -5.102 -3.449 1.00 . A A . 58 ILE HB 1 1 25 28918 1 1 58 ILE HD11 H 1.288 -5.743 -0.421 1.00 . A A . 58 ILE HD11 1 1 25 28919 1 1 58 ILE HD12 H 0.696 -7.403 -0.655 1.00 . A A . 58 ILE HD12 1 1 25 28920 1 1 58 ILE HD13 H 1.907 -6.739 -1.767 1.00 . A A . 58 ILE HD13 1 1 25 28921 1 1 58 ILE HG12 H -0.942 -5.706 -1.438 1.00 . A A . 58 ILE HG12 1 1 25 28922 1 1 58 ILE HG13 H -0.411 -6.876 -2.644 1.00 . A A . 58 ILE HG13 1 1 25 28923 1 1 58 ILE HG21 H 0.871 -2.764 -2.880 1.00 . A A . 58 ILE HG21 1 1 25 28924 1 1 58 ILE HG22 H -0.444 -3.224 -1.781 1.00 . A A . 58 ILE HG22 1 1 25 28925 1 1 58 ILE HG23 H 1.232 -3.684 -1.423 1.00 . A A . 58 ILE HG23 1 1 25 28926 1 1 58 ILE N N -0.615 -5.919 -4.958 1.00 . A A . 58 ILE N 1 1 25 28927 1 1 58 ILE O O -1.739 -2.760 -4.890 1.00 . A A . 58 ILE O 1 1 25 28928 1 1 59 ILE C C -0.841 -1.790 -7.355 1.00 . A A . 59 ILE C 1 1 25 28929 1 1 59 ILE CA C 0.395 -1.970 -6.455 1.00 . A A . 59 ILE CA 1 1 25 28930 1 1 59 ILE CB C 1.745 -1.972 -7.204 1.00 . A A . 59 ILE CB 1 1 25 28931 1 1 59 ILE CD1 C 4.271 -2.045 -6.786 1.00 . A A . 59 ILE CD1 1 1 25 28932 1 1 59 ILE CG1 C 2.890 -1.733 -6.202 1.00 . A A . 59 ILE CG1 1 1 25 28933 1 1 59 ILE CG2 C 1.809 -0.951 -8.346 1.00 . A A . 59 ILE CG2 1 1 25 28934 1 1 59 ILE H H 1.072 -3.860 -5.702 1.00 . A A . 59 ILE H 1 1 25 28935 1 1 59 ILE HA H 0.371 -1.134 -5.759 1.00 . A A . 59 ILE HA 1 1 25 28936 1 1 59 ILE HB H 1.888 -2.955 -7.644 1.00 . A A . 59 ILE HB 1 1 25 28937 1 1 59 ILE HD11 H 4.534 -1.329 -7.563 1.00 . A A . 59 ILE HD11 1 1 25 28938 1 1 59 ILE HD12 H 5.015 -1.984 -5.992 1.00 . A A . 59 ILE HD12 1 1 25 28939 1 1 59 ILE HD13 H 4.280 -3.054 -7.202 1.00 . A A . 59 ILE HD13 1 1 25 28940 1 1 59 ILE HG12 H 2.874 -0.697 -5.868 1.00 . A A . 59 ILE HG12 1 1 25 28941 1 1 59 ILE HG13 H 2.756 -2.376 -5.331 1.00 . A A . 59 ILE HG13 1 1 25 28942 1 1 59 ILE HG21 H 2.747 -1.052 -8.887 1.00 . A A . 59 ILE HG21 1 1 25 28943 1 1 59 ILE HG22 H 1.002 -1.115 -9.060 1.00 . A A . 59 ILE HG22 1 1 25 28944 1 1 59 ILE HG23 H 1.739 0.053 -7.938 1.00 . A A . 59 ILE HG23 1 1 25 28945 1 1 59 ILE N N 0.306 -3.195 -5.666 1.00 . A A . 59 ILE N 1 1 25 28946 1 1 59 ILE O O -1.397 -0.695 -7.456 1.00 . A A . 59 ILE O 1 1 25 28947 1 1 60 HIS C C -3.725 -2.544 -8.010 1.00 . A A . 60 HIS C 1 1 25 28948 1 1 60 HIS CA C -2.478 -2.837 -8.840 1.00 . A A . 60 HIS CA 1 1 25 28949 1 1 60 HIS CB C -2.628 -4.160 -9.601 1.00 . A A . 60 HIS CB 1 1 25 28950 1 1 60 HIS CD2 C -0.416 -3.935 -10.909 1.00 . A A . 60 HIS CD2 1 1 25 28951 1 1 60 HIS CE1 C -1.089 -4.623 -12.881 1.00 . A A . 60 HIS CE1 1 1 25 28952 1 1 60 HIS CG C -1.739 -4.278 -10.814 1.00 . A A . 60 HIS CG 1 1 25 28953 1 1 60 HIS H H -0.879 -3.760 -7.737 1.00 . A A . 60 HIS H 1 1 25 28954 1 1 60 HIS HA H -2.370 -2.031 -9.568 1.00 . A A . 60 HIS HA 1 1 25 28955 1 1 60 HIS HB2 H -2.447 -5.003 -8.933 1.00 . A A . 60 HIS HB2 1 1 25 28956 1 1 60 HIS HB3 H -3.658 -4.230 -9.953 1.00 . A A . 60 HIS HB3 1 1 25 28957 1 1 60 HIS HD1 H -3.079 -5.001 -12.310 1.00 . A A . 60 HIS HD1 1 1 25 28958 1 1 60 HIS HD2 H 0.206 -3.537 -10.122 1.00 . A A . 60 HIS HD2 1 1 25 28959 1 1 60 HIS HE1 H -1.105 -4.888 -13.929 1.00 . A A . 60 HIS HE1 1 1 25 28960 1 1 60 HIS N N -1.303 -2.872 -7.976 1.00 . A A . 60 HIS N 1 1 25 28961 1 1 60 HIS ND1 N -2.147 -4.704 -12.058 1.00 . A A . 60 HIS ND1 1 1 25 28962 1 1 60 HIS NE2 N -0.009 -4.165 -12.227 1.00 . A A . 60 HIS NE2 1 1 25 28963 1 1 60 HIS O O -4.545 -1.705 -8.377 1.00 . A A . 60 HIS O 1 1 25 28964 1 1 61 THR C C -5.040 -1.549 -5.589 1.00 . A A . 61 THR C 1 1 25 28965 1 1 61 THR CA C -5.002 -3.015 -5.995 1.00 . A A . 61 THR CA 1 1 25 28966 1 1 61 THR CB C -4.917 -3.940 -4.777 1.00 . A A . 61 THR CB 1 1 25 28967 1 1 61 THR CG2 C -6.115 -3.751 -3.840 1.00 . A A . 61 THR CG2 1 1 25 28968 1 1 61 THR H H -3.103 -3.823 -6.569 1.00 . A A . 61 THR H 1 1 25 28969 1 1 61 THR HA H -5.915 -3.250 -6.546 1.00 . A A . 61 THR HA 1 1 25 28970 1 1 61 THR HB H -4.004 -3.746 -4.213 1.00 . A A . 61 THR HB 1 1 25 28971 1 1 61 THR HG1 H -4.092 -5.456 -5.708 1.00 . A A . 61 THR HG1 1 1 25 28972 1 1 61 THR HG21 H -6.183 -2.722 -3.490 1.00 . A A . 61 THR HG21 1 1 25 28973 1 1 61 THR HG22 H -7.038 -4.017 -4.358 1.00 . A A . 61 THR HG22 1 1 25 28974 1 1 61 THR HG23 H -6.001 -4.396 -2.971 1.00 . A A . 61 THR HG23 1 1 25 28975 1 1 61 THR N N -3.864 -3.223 -6.873 1.00 . A A . 61 THR N 1 1 25 28976 1 1 61 THR O O -6.067 -0.896 -5.716 1.00 . A A . 61 THR O 1 1 25 28977 1 1 61 THR OG1 O -4.911 -5.275 -5.228 1.00 . A A . 61 THR OG1 1 1 25 28978 1 1 62 ILE C C -4.217 1.294 -5.774 1.00 . A A . 62 ILE C 1 1 25 28979 1 1 62 ILE CA C -3.754 0.340 -4.679 1.00 . A A . 62 ILE CA 1 1 25 28980 1 1 62 ILE CB C -2.293 0.582 -4.275 1.00 . A A . 62 ILE CB 1 1 25 28981 1 1 62 ILE CD1 C -2.316 0.236 -1.756 1.00 . A A . 62 ILE CD1 1 1 25 28982 1 1 62 ILE CG1 C -1.883 -0.320 -3.098 1.00 . A A . 62 ILE CG1 1 1 25 28983 1 1 62 ILE CG2 C -2.061 2.065 -3.957 1.00 . A A . 62 ILE CG2 1 1 25 28984 1 1 62 ILE H H -3.090 -1.625 -5.103 1.00 . A A . 62 ILE H 1 1 25 28985 1 1 62 ILE HA H -4.398 0.494 -3.813 1.00 . A A . 62 ILE HA 1 1 25 28986 1 1 62 ILE HB H -1.655 0.317 -5.117 1.00 . A A . 62 ILE HB 1 1 25 28987 1 1 62 ILE HD11 H -1.809 1.172 -1.542 1.00 . A A . 62 ILE HD11 1 1 25 28988 1 1 62 ILE HD12 H -3.394 0.377 -1.781 1.00 . A A . 62 ILE HD12 1 1 25 28989 1 1 62 ILE HD13 H -2.041 -0.497 -1.007 1.00 . A A . 62 ILE HD13 1 1 25 28990 1 1 62 ILE HG12 H -2.349 -1.303 -3.155 1.00 . A A . 62 ILE HG12 1 1 25 28991 1 1 62 ILE HG13 H -0.802 -0.449 -3.093 1.00 . A A . 62 ILE HG13 1 1 25 28992 1 1 62 ILE HG21 H -2.820 2.436 -3.268 1.00 . A A . 62 ILE HG21 1 1 25 28993 1 1 62 ILE HG22 H -1.081 2.182 -3.505 1.00 . A A . 62 ILE HG22 1 1 25 28994 1 1 62 ILE HG23 H -2.095 2.661 -4.868 1.00 . A A . 62 ILE HG23 1 1 25 28995 1 1 62 ILE N N -3.908 -1.030 -5.121 1.00 . A A . 62 ILE N 1 1 25 28996 1 1 62 ILE O O -5.049 2.155 -5.502 1.00 . A A . 62 ILE O 1 1 25 28997 1 1 63 GLU C C -5.702 1.870 -8.190 1.00 . A A . 63 GLU C 1 1 25 28998 1 1 63 GLU CA C -4.169 1.894 -8.141 1.00 . A A . 63 GLU CA 1 1 25 28999 1 1 63 GLU CB C -3.494 1.305 -9.387 1.00 . A A . 63 GLU CB 1 1 25 29000 1 1 63 GLU CD C -5.120 1.893 -11.279 1.00 . A A . 63 GLU CD 1 1 25 29001 1 1 63 GLU CG C -3.737 2.105 -10.666 1.00 . A A . 63 GLU CG 1 1 25 29002 1 1 63 GLU H H -3.009 0.419 -7.195 1.00 . A A . 63 GLU H 1 1 25 29003 1 1 63 GLU HA H -3.831 2.920 -8.024 1.00 . A A . 63 GLU HA 1 1 25 29004 1 1 63 GLU HB2 H -2.419 1.300 -9.211 1.00 . A A . 63 GLU HB2 1 1 25 29005 1 1 63 GLU HB3 H -3.805 0.278 -9.559 1.00 . A A . 63 GLU HB3 1 1 25 29006 1 1 63 GLU HG2 H -3.573 3.166 -10.475 1.00 . A A . 63 GLU HG2 1 1 25 29007 1 1 63 GLU HG3 H -2.997 1.751 -11.377 1.00 . A A . 63 GLU HG3 1 1 25 29008 1 1 63 GLU N N -3.703 1.136 -7.000 1.00 . A A . 63 GLU N 1 1 25 29009 1 1 63 GLU O O -6.366 2.889 -7.976 1.00 . A A . 63 GLU O 1 1 25 29010 1 1 63 GLU OE1 O -5.597 0.736 -11.240 1.00 . A A . 63 GLU OE1 1 1 25 29011 1 1 63 GLU OE2 O -5.679 2.891 -11.776 1.00 . A A . 63 GLU OE2 1 1 25 29012 1 1 64 SER C C -8.593 0.912 -7.588 1.00 . A A . 64 SER C 1 1 25 29013 1 1 64 SER CA C -7.665 0.518 -8.741 1.00 . A A . 64 SER CA 1 1 25 29014 1 1 64 SER CB C -7.909 -0.919 -9.201 1.00 . A A . 64 SER CB 1 1 25 29015 1 1 64 SER H H -5.646 -0.135 -8.464 1.00 . A A . 64 SER H 1 1 25 29016 1 1 64 SER HA H -7.882 1.176 -9.585 1.00 . A A . 64 SER HA 1 1 25 29017 1 1 64 SER HB2 H -7.799 -1.601 -8.355 1.00 . A A . 64 SER HB2 1 1 25 29018 1 1 64 SER HB3 H -8.923 -0.996 -9.592 1.00 . A A . 64 SER HB3 1 1 25 29019 1 1 64 SER HG H -6.534 -0.494 -10.564 1.00 . A A . 64 SER HG 1 1 25 29020 1 1 64 SER N N -6.260 0.677 -8.397 1.00 . A A . 64 SER N 1 1 25 29021 1 1 64 SER O O -9.734 1.316 -7.805 1.00 . A A . 64 SER O 1 1 25 29022 1 1 64 SER OG O -6.986 -1.287 -10.210 1.00 . A A . 64 SER OG 1 1 25 29023 1 1 65 LEU C C -8.981 2.742 -5.079 1.00 . A A . 65 LEU C 1 1 25 29024 1 1 65 LEU CA C -8.795 1.219 -5.139 1.00 . A A . 65 LEU CA 1 1 25 29025 1 1 65 LEU CB C -8.024 0.656 -3.937 1.00 . A A . 65 LEU CB 1 1 25 29026 1 1 65 LEU CD1 C -9.872 -0.442 -2.604 1.00 . A A . 65 LEU CD1 1 1 25 29027 1 1 65 LEU CD2 C -7.820 0.412 -1.469 1.00 . A A . 65 LEU CD2 1 1 25 29028 1 1 65 LEU CG C -8.800 0.655 -2.617 1.00 . A A . 65 LEU CG 1 1 25 29029 1 1 65 LEU H H -7.165 0.435 -6.249 1.00 . A A . 65 LEU H 1 1 25 29030 1 1 65 LEU HA H -9.791 0.782 -5.148 1.00 . A A . 65 LEU HA 1 1 25 29031 1 1 65 LEU HB2 H -7.773 -0.385 -4.131 1.00 . A A . 65 LEU HB2 1 1 25 29032 1 1 65 LEU HB3 H -7.097 1.219 -3.829 1.00 . A A . 65 LEU HB3 1 1 25 29033 1 1 65 LEU HD11 H -10.348 -0.479 -1.625 1.00 . A A . 65 LEU HD11 1 1 25 29034 1 1 65 LEU HD12 H -10.636 -0.249 -3.356 1.00 . A A . 65 LEU HD12 1 1 25 29035 1 1 65 LEU HD13 H -9.417 -1.413 -2.805 1.00 . A A . 65 LEU HD13 1 1 25 29036 1 1 65 LEU HD21 H -8.357 0.491 -0.526 1.00 . A A . 65 LEU HD21 1 1 25 29037 1 1 65 LEU HD22 H -7.378 -0.580 -1.560 1.00 . A A . 65 LEU HD22 1 1 25 29038 1 1 65 LEU HD23 H -7.025 1.157 -1.485 1.00 . A A . 65 LEU HD23 1 1 25 29039 1 1 65 LEU HG H -9.266 1.622 -2.465 1.00 . A A . 65 LEU HG 1 1 25 29040 1 1 65 LEU N N -8.103 0.810 -6.351 1.00 . A A . 65 LEU N 1 1 25 29041 1 1 65 LEU O O -9.773 3.225 -4.261 1.00 . A A . 65 LEU O 1 1 25 29042 1 1 66 GLY C C -7.328 5.725 -5.719 1.00 . A A . 66 GLY C 1 1 25 29043 1 1 66 GLY CA C -8.517 4.902 -6.198 1.00 . A A . 66 GLY CA 1 1 25 29044 1 1 66 GLY H H -7.620 3.033 -6.565 1.00 . A A . 66 GLY H 1 1 25 29045 1 1 66 GLY HA2 H -8.626 5.051 -7.273 1.00 . A A . 66 GLY HA2 1 1 25 29046 1 1 66 GLY HA3 H -9.424 5.254 -5.707 1.00 . A A . 66 GLY HA3 1 1 25 29047 1 1 66 GLY N N -8.294 3.487 -5.954 1.00 . A A . 66 GLY N 1 1 25 29048 1 1 66 GLY O O -7.517 6.732 -5.040 1.00 . A A . 66 GLY O 1 1 25 29049 1 1 67 PHE C C -3.876 5.880 -6.820 1.00 . A A . 67 PHE C 1 1 25 29050 1 1 67 PHE CA C -4.876 5.951 -5.668 1.00 . A A . 67 PHE CA 1 1 25 29051 1 1 67 PHE CB C -4.327 5.278 -4.400 1.00 . A A . 67 PHE CB 1 1 25 29052 1 1 67 PHE CD1 C -5.516 6.485 -2.529 1.00 . A A . 67 PHE CD1 1 1 25 29053 1 1 67 PHE CD2 C -6.122 4.178 -2.993 1.00 . A A . 67 PHE CD2 1 1 25 29054 1 1 67 PHE CE1 C -6.613 6.598 -1.657 1.00 . A A . 67 PHE CE1 1 1 25 29055 1 1 67 PHE CE2 C -7.200 4.280 -2.098 1.00 . A A . 67 PHE CE2 1 1 25 29056 1 1 67 PHE CG C -5.294 5.289 -3.233 1.00 . A A . 67 PHE CG 1 1 25 29057 1 1 67 PHE CZ C -7.453 5.494 -1.441 1.00 . A A . 67 PHE CZ 1 1 25 29058 1 1 67 PHE H H -6.026 4.506 -6.712 1.00 . A A . 67 PHE H 1 1 25 29059 1 1 67 PHE HA H -5.072 7.003 -5.468 1.00 . A A . 67 PHE HA 1 1 25 29060 1 1 67 PHE HB2 H -4.061 4.251 -4.641 1.00 . A A . 67 PHE HB2 1 1 25 29061 1 1 67 PHE HB3 H -3.412 5.778 -4.086 1.00 . A A . 67 PHE HB3 1 1 25 29062 1 1 67 PHE HD1 H -4.882 7.336 -2.714 1.00 . A A . 67 PHE HD1 1 1 25 29063 1 1 67 PHE HD2 H -5.975 3.265 -3.547 1.00 . A A . 67 PHE HD2 1 1 25 29064 1 1 67 PHE HE1 H -6.834 7.547 -1.197 1.00 . A A . 67 PHE HE1 1 1 25 29065 1 1 67 PHE HE2 H -7.843 3.431 -1.936 1.00 . A A . 67 PHE HE2 1 1 25 29066 1 1 67 PHE HZ H -8.301 5.575 -0.782 1.00 . A A . 67 PHE HZ 1 1 25 29067 1 1 67 PHE N N -6.113 5.297 -6.077 1.00 . A A . 67 PHE N 1 1 25 29068 1 1 67 PHE O O -4.179 5.290 -7.852 1.00 . A A . 67 PHE O 1 1 25 29069 1 1 68 GLU C C -0.310 6.000 -6.859 1.00 . A A . 68 GLU C 1 1 25 29070 1 1 68 GLU CA C -1.596 6.360 -7.612 1.00 . A A . 68 GLU CA 1 1 25 29071 1 1 68 GLU CB C -1.520 7.661 -8.432 1.00 . A A . 68 GLU CB 1 1 25 29072 1 1 68 GLU CD C 0.951 8.029 -8.995 1.00 . A A . 68 GLU CD 1 1 25 29073 1 1 68 GLU CG C -0.432 7.668 -9.521 1.00 . A A . 68 GLU CG 1 1 25 29074 1 1 68 GLU H H -2.538 7.009 -5.804 1.00 . A A . 68 GLU H 1 1 25 29075 1 1 68 GLU HA H -1.820 5.572 -8.319 1.00 . A A . 68 GLU HA 1 1 25 29076 1 1 68 GLU HB2 H -2.479 7.775 -8.938 1.00 . A A . 68 GLU HB2 1 1 25 29077 1 1 68 GLU HB3 H -1.389 8.519 -7.780 1.00 . A A . 68 GLU HB3 1 1 25 29078 1 1 68 GLU HG2 H -0.393 6.698 -10.019 1.00 . A A . 68 GLU HG2 1 1 25 29079 1 1 68 GLU HG3 H -0.696 8.421 -10.264 1.00 . A A . 68 GLU HG3 1 1 25 29080 1 1 68 GLU N N -2.688 6.465 -6.649 1.00 . A A . 68 GLU N 1 1 25 29081 1 1 68 GLU O O 0.231 6.867 -6.174 1.00 . A A . 68 GLU O 1 1 25 29082 1 1 68 GLU OE1 O 1.208 9.242 -8.838 1.00 . A A . 68 GLU OE1 1 1 25 29083 1 1 68 GLU OE2 O 1.740 7.094 -8.743 1.00 . A A . 68 GLU OE2 1 1 25 29084 1 1 69 PRO C C 2.608 4.522 -6.854 1.00 . A A . 69 PRO C 1 1 25 29085 1 1 69 PRO CA C 1.282 4.257 -6.135 1.00 . A A . 69 PRO CA 1 1 25 29086 1 1 69 PRO CB C 1.044 2.765 -5.906 1.00 . A A . 69 PRO CB 1 1 25 29087 1 1 69 PRO CD C -0.610 3.597 -7.451 1.00 . A A . 69 PRO CD 1 1 25 29088 1 1 69 PRO CG C 0.161 2.329 -7.071 1.00 . A A . 69 PRO CG 1 1 25 29089 1 1 69 PRO HA H 1.329 4.741 -5.163 1.00 . A A . 69 PRO HA 1 1 25 29090 1 1 69 PRO HB2 H 1.969 2.190 -5.858 1.00 . A A . 69 PRO HB2 1 1 25 29091 1 1 69 PRO HB3 H 0.486 2.644 -4.985 1.00 . A A . 69 PRO HB3 1 1 25 29092 1 1 69 PRO HD2 H -0.675 3.666 -8.538 1.00 . A A . 69 PRO HD2 1 1 25 29093 1 1 69 PRO HD3 H -1.610 3.557 -7.021 1.00 . A A . 69 PRO HD3 1 1 25 29094 1 1 69 PRO HG2 H 0.788 2.041 -7.912 1.00 . A A . 69 PRO HG2 1 1 25 29095 1 1 69 PRO HG3 H -0.486 1.495 -6.783 1.00 . A A . 69 PRO HG3 1 1 25 29096 1 1 69 PRO N N 0.127 4.724 -6.887 1.00 . A A . 69 PRO N 1 1 25 29097 1 1 69 PRO O O 3.117 3.666 -7.579 1.00 . A A . 69 PRO O 1 1 25 29098 1 1 70 SER C C 5.580 5.238 -6.093 1.00 . A A . 70 SER C 1 1 25 29099 1 1 70 SER CA C 4.581 5.951 -7.009 1.00 . A A . 70 SER CA 1 1 25 29100 1 1 70 SER CB C 4.845 7.451 -6.963 1.00 . A A . 70 SER CB 1 1 25 29101 1 1 70 SER H H 2.785 6.323 -5.934 1.00 . A A . 70 SER H 1 1 25 29102 1 1 70 SER HA H 4.707 5.623 -8.043 1.00 . A A . 70 SER HA 1 1 25 29103 1 1 70 SER HB2 H 4.774 7.752 -5.924 1.00 . A A . 70 SER HB2 1 1 25 29104 1 1 70 SER HB3 H 5.859 7.636 -7.316 1.00 . A A . 70 SER HB3 1 1 25 29105 1 1 70 SER HG H 3.165 7.659 -8.003 1.00 . A A . 70 SER HG 1 1 25 29106 1 1 70 SER N N 3.229 5.666 -6.570 1.00 . A A . 70 SER N 1 1 25 29107 1 1 70 SER O O 5.757 5.593 -4.925 1.00 . A A . 70 SER O 1 1 25 29108 1 1 70 SER OG O 3.941 8.199 -7.752 1.00 . A A . 70 SER OG 1 1 25 29109 1 1 71 LEU C C 8.630 4.522 -6.019 1.00 . A A . 71 LEU C 1 1 25 29110 1 1 71 LEU CA C 7.404 3.602 -5.973 1.00 . A A . 71 LEU CA 1 1 25 29111 1 1 71 LEU CB C 7.635 2.226 -6.618 1.00 . A A . 71 LEU CB 1 1 25 29112 1 1 71 LEU CD1 C 8.218 -0.177 -6.212 1.00 . A A . 71 LEU CD1 1 1 25 29113 1 1 71 LEU CD2 C 9.541 1.594 -5.034 1.00 . A A . 71 LEU CD2 1 1 25 29114 1 1 71 LEU CG C 8.160 1.222 -5.587 1.00 . A A . 71 LEU CG 1 1 25 29115 1 1 71 LEU H H 6.070 4.003 -7.581 1.00 . A A . 71 LEU H 1 1 25 29116 1 1 71 LEU HA H 7.126 3.446 -4.929 1.00 . A A . 71 LEU HA 1 1 25 29117 1 1 71 LEU HB2 H 6.674 1.844 -6.964 1.00 . A A . 71 LEU HB2 1 1 25 29118 1 1 71 LEU HB3 H 8.301 2.288 -7.479 1.00 . A A . 71 LEU HB3 1 1 25 29119 1 1 71 LEU HD11 H 8.545 -0.904 -5.469 1.00 . A A . 71 LEU HD11 1 1 25 29120 1 1 71 LEU HD12 H 7.230 -0.465 -6.572 1.00 . A A . 71 LEU HD12 1 1 25 29121 1 1 71 LEU HD13 H 8.918 -0.182 -7.047 1.00 . A A . 71 LEU HD13 1 1 25 29122 1 1 71 LEU HD21 H 10.247 1.727 -5.853 1.00 . A A . 71 LEU HD21 1 1 25 29123 1 1 71 LEU HD22 H 9.483 2.509 -4.447 1.00 . A A . 71 LEU HD22 1 1 25 29124 1 1 71 LEU HD23 H 9.904 0.800 -4.381 1.00 . A A . 71 LEU HD23 1 1 25 29125 1 1 71 LEU HG H 7.437 1.222 -4.773 1.00 . A A . 71 LEU HG 1 1 25 29126 1 1 71 LEU N N 6.294 4.261 -6.639 1.00 . A A . 71 LEU N 1 1 25 29127 1 1 71 LEU O O 9.580 4.286 -6.759 1.00 . A A . 71 LEU O 1 1 25 29128 1 1 72 VAL C C 10.973 6.114 -4.817 1.00 . A A . 72 VAL C 1 1 25 29129 1 1 72 VAL CA C 9.608 6.650 -5.269 1.00 . A A . 72 VAL CA 1 1 25 29130 1 1 72 VAL CB C 9.152 7.875 -4.453 1.00 . A A . 72 VAL CB 1 1 25 29131 1 1 72 VAL CG1 C 10.221 8.977 -4.428 1.00 . A A . 72 VAL CG1 1 1 25 29132 1 1 72 VAL CG2 C 7.888 8.489 -5.068 1.00 . A A . 72 VAL CG2 1 1 25 29133 1 1 72 VAL H H 7.738 5.744 -4.700 1.00 . A A . 72 VAL H 1 1 25 29134 1 1 72 VAL HA H 9.719 6.972 -6.307 1.00 . A A . 72 VAL HA 1 1 25 29135 1 1 72 VAL HB H 8.939 7.570 -3.427 1.00 . A A . 72 VAL HB 1 1 25 29136 1 1 72 VAL HG11 H 10.502 9.252 -5.445 1.00 . A A . 72 VAL HG11 1 1 25 29137 1 1 72 VAL HG12 H 9.832 9.857 -3.916 1.00 . A A . 72 VAL HG12 1 1 25 29138 1 1 72 VAL HG13 H 11.107 8.643 -3.892 1.00 . A A . 72 VAL HG13 1 1 25 29139 1 1 72 VAL HG21 H 7.556 9.336 -4.466 1.00 . A A . 72 VAL HG21 1 1 25 29140 1 1 72 VAL HG22 H 8.094 8.833 -6.082 1.00 . A A . 72 VAL HG22 1 1 25 29141 1 1 72 VAL HG23 H 7.089 7.756 -5.101 1.00 . A A . 72 VAL HG23 1 1 25 29142 1 1 72 VAL N N 8.588 5.603 -5.236 1.00 . A A . 72 VAL N 1 1 25 29143 1 1 72 VAL O O 11.982 6.409 -5.455 1.00 . A A . 72 VAL O 1 1 25 29144 1 1 73 LYS C C 13.222 6.028 -2.831 1.00 . A A . 73 LYS C 1 1 25 29145 1 1 73 LYS CA C 12.206 4.882 -3.029 1.00 . A A . 73 LYS CA 1 1 25 29146 1 1 73 LYS CB C 12.771 3.540 -3.566 1.00 . A A . 73 LYS CB 1 1 25 29147 1 1 73 LYS CD C 12.892 3.507 -6.156 1.00 . A A . 73 LYS CD 1 1 25 29148 1 1 73 LYS CE C 13.659 4.181 -7.309 1.00 . A A . 73 LYS CE 1 1 25 29149 1 1 73 LYS CG C 13.660 3.548 -4.828 1.00 . A A . 73 LYS CG 1 1 25 29150 1 1 73 LYS H H 10.117 5.114 -3.306 1.00 . A A . 73 LYS H 1 1 25 29151 1 1 73 LYS HA H 11.854 4.656 -2.022 1.00 . A A . 73 LYS HA 1 1 25 29152 1 1 73 LYS HB2 H 13.386 3.128 -2.764 1.00 . A A . 73 LYS HB2 1 1 25 29153 1 1 73 LYS HB3 H 11.948 2.841 -3.718 1.00 . A A . 73 LYS HB3 1 1 25 29154 1 1 73 LYS HD2 H 12.699 2.465 -6.419 1.00 . A A . 73 LYS HD2 1 1 25 29155 1 1 73 LYS HD3 H 11.924 3.985 -6.046 1.00 . A A . 73 LYS HD3 1 1 25 29156 1 1 73 LYS HE2 H 14.606 3.668 -7.486 1.00 . A A . 73 LYS HE2 1 1 25 29157 1 1 73 LYS HE3 H 13.049 4.107 -8.211 1.00 . A A . 73 LYS HE3 1 1 25 29158 1 1 73 LYS HG2 H 14.328 4.397 -4.799 1.00 . A A . 73 LYS HG2 1 1 25 29159 1 1 73 LYS HG3 H 14.291 2.657 -4.798 1.00 . A A . 73 LYS HG3 1 1 25 29160 1 1 73 LYS HZ1 H 14.653 5.767 -6.365 1.00 . A A . 73 LYS HZ1 1 1 25 29161 1 1 73 LYS HZ2 H 14.214 6.136 -7.875 1.00 . A A . 73 LYS HZ2 1 1 25 29162 1 1 73 LYS HZ3 H 13.097 6.080 -6.686 1.00 . A A . 73 LYS HZ3 1 1 25 29163 1 1 73 LYS N N 11.002 5.315 -3.744 1.00 . A A . 73 LYS N 1 1 25 29164 1 1 73 LYS NZ N 13.921 5.613 -7.051 1.00 . A A . 73 LYS NZ 1 1 25 29165 1 1 73 LYS O O 12.834 7.192 -2.788 1.00 . A A . 73 LYS O 1 1 25 29166 1 1 74 ILE C C 15.710 7.231 -4.184 1.00 . A A . 74 ILE C 1 1 25 29167 1 1 74 ILE CA C 15.571 6.720 -2.744 1.00 . A A . 74 ILE CA 1 1 25 29168 1 1 74 ILE CB C 16.886 6.134 -2.184 1.00 . A A . 74 ILE CB 1 1 25 29169 1 1 74 ILE CD1 C 17.817 8.165 -1.032 1.00 . A A . 74 ILE CD1 1 1 25 29170 1 1 74 ILE CG1 C 18.046 7.139 -2.129 1.00 . A A . 74 ILE CG1 1 1 25 29171 1 1 74 ILE CG2 C 17.409 4.943 -2.983 1.00 . A A . 74 ILE CG2 1 1 25 29172 1 1 74 ILE H H 14.783 4.745 -2.681 1.00 . A A . 74 ILE H 1 1 25 29173 1 1 74 ILE HA H 15.268 7.550 -2.106 1.00 . A A . 74 ILE HA 1 1 25 29174 1 1 74 ILE HB H 16.690 5.778 -1.172 1.00 . A A . 74 ILE HB 1 1 25 29175 1 1 74 ILE HD11 H 17.660 7.624 -0.100 1.00 . A A . 74 ILE HD11 1 1 25 29176 1 1 74 ILE HD12 H 18.699 8.797 -0.951 1.00 . A A . 74 ILE HD12 1 1 25 29177 1 1 74 ILE HD13 H 16.950 8.778 -1.267 1.00 . A A . 74 ILE HD13 1 1 25 29178 1 1 74 ILE HG12 H 18.970 6.616 -1.878 1.00 . A A . 74 ILE HG12 1 1 25 29179 1 1 74 ILE HG13 H 18.194 7.637 -3.087 1.00 . A A . 74 ILE HG13 1 1 25 29180 1 1 74 ILE HG21 H 17.726 5.277 -3.969 1.00 . A A . 74 ILE HG21 1 1 25 29181 1 1 74 ILE HG22 H 18.270 4.548 -2.446 1.00 . A A . 74 ILE HG22 1 1 25 29182 1 1 74 ILE HG23 H 16.658 4.162 -3.072 1.00 . A A . 74 ILE HG23 1 1 25 29183 1 1 74 ILE N N 14.512 5.715 -2.687 1.00 . A A . 74 ILE N 1 1 25 29184 1 1 74 ILE O O 15.570 6.448 -5.127 1.00 . A A . 74 ILE O 1 1 25 29185 1 1 75 GLU C C 17.651 10.003 -5.075 1.00 . A A . 75 GLU C 1 1 25 29186 1 1 75 GLU CA C 16.468 9.160 -5.558 1.00 . A A . 75 GLU CA 1 1 25 29187 1 1 75 GLU CB C 15.376 10.065 -6.150 1.00 . A A . 75 GLU CB 1 1 25 29188 1 1 75 GLU CD C 14.535 8.854 -8.226 1.00 . A A . 75 GLU CD 1 1 25 29189 1 1 75 GLU CG C 14.211 9.301 -6.804 1.00 . A A . 75 GLU CG 1 1 25 29190 1 1 75 GLU H H 16.246 9.089 -3.539 1.00 . A A . 75 GLU H 1 1 25 29191 1 1 75 GLU HA H 16.814 8.435 -6.297 1.00 . A A . 75 GLU HA 1 1 25 29192 1 1 75 GLU HB2 H 14.989 10.697 -5.352 1.00 . A A . 75 GLU HB2 1 1 25 29193 1 1 75 GLU HB3 H 15.833 10.713 -6.900 1.00 . A A . 75 GLU HB3 1 1 25 29194 1 1 75 GLU HG2 H 13.920 8.453 -6.187 1.00 . A A . 75 GLU HG2 1 1 25 29195 1 1 75 GLU HG3 H 13.361 9.979 -6.874 1.00 . A A . 75 GLU HG3 1 1 25 29196 1 1 75 GLU N N 15.995 8.521 -4.345 1.00 . A A . 75 GLU N 1 1 25 29197 1 1 75 GLU O O 17.651 10.295 -3.853 1.00 . A A . 75 GLU O 1 1 25 29198 1 1 75 GLU OXT O 18.526 10.321 -5.906 1.00 . A A . 75 GLU OXT 1 1 25 29199 1 1 75 GLU OE1 O 14.653 9.746 -9.091 1.00 . A A . 75 GLU OE1 1 1 25 29200 1 1 75 GLU OE2 O 14.617 7.624 -8.436 1.00 . A A . 75 GLU OE2 1 1 26 29201 1 1 1 MET C C 12.982 -14.023 1.500 1.00 . A A . 1 MET C 1 1 26 29202 1 1 1 MET CA C 14.102 -13.647 0.532 1.00 . A A . 1 MET CA 1 1 26 29203 1 1 1 MET CB C 14.940 -12.450 1.011 1.00 . A A . 1 MET CB 1 1 26 29204 1 1 1 MET CE C 18.532 -10.935 -0.564 1.00 . A A . 1 MET CE 1 1 26 29205 1 1 1 MET CG C 16.192 -12.237 0.150 1.00 . A A . 1 MET CG 1 1 26 29206 1 1 1 MET H1 H 12.862 -12.618 -0.751 1.00 . A A . 1 MET H1 1 1 26 29207 1 1 1 MET H2 H 14.191 -13.253 -1.508 1.00 . A A . 1 MET H2 1 1 26 29208 1 1 1 MET H3 H 12.944 -14.201 -1.066 1.00 . A A . 1 MET H3 1 1 26 29209 1 1 1 MET HA H 14.758 -14.515 0.445 1.00 . A A . 1 MET HA 1 1 26 29210 1 1 1 MET HB2 H 14.346 -11.535 0.988 1.00 . A A . 1 MET HB2 1 1 26 29211 1 1 1 MET HB3 H 15.264 -12.633 2.038 1.00 . A A . 1 MET HB3 1 1 26 29212 1 1 1 MET HE1 H 19.256 -10.146 -0.371 1.00 . A A . 1 MET HE1 1 1 26 29213 1 1 1 MET HE2 H 19.027 -11.903 -0.516 1.00 . A A . 1 MET HE2 1 1 26 29214 1 1 1 MET HE3 H 18.094 -10.792 -1.552 1.00 . A A . 1 MET HE3 1 1 26 29215 1 1 1 MET HG2 H 16.802 -13.139 0.173 1.00 . A A . 1 MET HG2 1 1 26 29216 1 1 1 MET HG3 H 15.901 -12.032 -0.880 1.00 . A A . 1 MET HG3 1 1 26 29217 1 1 1 MET N N 13.505 -13.392 -0.786 1.00 . A A . 1 MET N 1 1 26 29218 1 1 1 MET O O 12.631 -15.194 1.589 1.00 . A A . 1 MET O 1 1 26 29219 1 1 1 MET SD S 17.232 -10.856 0.688 1.00 . A A . 1 MET SD 1 1 26 29220 1 1 2 GLY C C 10.845 -11.864 3.593 1.00 . A A . 2 GLY C 1 1 26 29221 1 1 2 GLY CA C 11.165 -13.202 2.934 1.00 . A A . 2 GLY CA 1 1 26 29222 1 1 2 GLY H H 12.743 -12.089 2.157 1.00 . A A . 2 GLY H 1 1 26 29223 1 1 2 GLY HA2 H 10.374 -13.489 2.244 1.00 . A A . 2 GLY HA2 1 1 26 29224 1 1 2 GLY HA3 H 11.289 -13.970 3.697 1.00 . A A . 2 GLY HA3 1 1 26 29225 1 1 2 GLY N N 12.384 -13.035 2.166 1.00 . A A . 2 GLY N 1 1 26 29226 1 1 2 GLY O O 11.764 -11.057 3.756 1.00 . A A . 2 GLY O 1 1 26 29227 1 1 3 ASP C C 9.633 -9.179 3.650 1.00 . A A . 3 ASP C 1 1 26 29228 1 1 3 ASP CA C 9.090 -10.355 4.484 1.00 . A A . 3 ASP CA 1 1 26 29229 1 1 3 ASP CB C 9.389 -10.287 5.994 1.00 . A A . 3 ASP CB 1 1 26 29230 1 1 3 ASP CG C 8.724 -9.100 6.682 1.00 . A A . 3 ASP CG 1 1 26 29231 1 1 3 ASP H H 8.890 -12.344 3.690 1.00 . A A . 3 ASP H 1 1 26 29232 1 1 3 ASP HA H 8.005 -10.349 4.371 1.00 . A A . 3 ASP HA 1 1 26 29233 1 1 3 ASP HB2 H 9.010 -11.193 6.467 1.00 . A A . 3 ASP HB2 1 1 26 29234 1 1 3 ASP HB3 H 10.466 -10.241 6.156 1.00 . A A . 3 ASP HB3 1 1 26 29235 1 1 3 ASP N N 9.576 -11.624 3.936 1.00 . A A . 3 ASP N 1 1 26 29236 1 1 3 ASP O O 9.573 -9.227 2.422 1.00 . A A . 3 ASP O 1 1 26 29237 1 1 3 ASP OD1 O 7.527 -9.210 7.015 1.00 . A A . 3 ASP OD1 1 1 26 29238 1 1 3 ASP OD2 O 9.442 -8.087 6.850 1.00 . A A . 3 ASP OD2 1 1 26 29239 1 1 4 GLY C C 9.297 -6.020 3.463 1.00 . A A . 4 GLY C 1 1 26 29240 1 1 4 GLY CA C 10.535 -6.906 3.586 1.00 . A A . 4 GLY CA 1 1 26 29241 1 1 4 GLY H H 10.156 -8.106 5.289 1.00 . A A . 4 GLY H 1 1 26 29242 1 1 4 GLY HA2 H 11.288 -6.385 4.177 1.00 . A A . 4 GLY HA2 1 1 26 29243 1 1 4 GLY HA3 H 10.946 -7.110 2.596 1.00 . A A . 4 GLY HA3 1 1 26 29244 1 1 4 GLY N N 10.191 -8.138 4.272 1.00 . A A . 4 GLY N 1 1 26 29245 1 1 4 GLY O O 8.194 -6.409 3.849 1.00 . A A . 4 GLY O 1 1 26 29246 1 1 5 VAL C C 8.496 -3.117 1.496 1.00 . A A . 5 VAL C 1 1 26 29247 1 1 5 VAL CA C 8.406 -3.823 2.847 1.00 . A A . 5 VAL CA 1 1 26 29248 1 1 5 VAL CB C 8.434 -2.826 4.026 1.00 . A A . 5 VAL CB 1 1 26 29249 1 1 5 VAL CG1 C 8.637 -3.531 5.376 1.00 . A A . 5 VAL CG1 1 1 26 29250 1 1 5 VAL CG2 C 9.515 -1.746 3.883 1.00 . A A . 5 VAL CG2 1 1 26 29251 1 1 5 VAL H H 10.383 -4.525 2.592 1.00 . A A . 5 VAL H 1 1 26 29252 1 1 5 VAL HA H 7.458 -4.356 2.873 1.00 . A A . 5 VAL HA 1 1 26 29253 1 1 5 VAL HB H 7.467 -2.320 4.054 1.00 . A A . 5 VAL HB 1 1 26 29254 1 1 5 VAL HG11 H 9.648 -3.930 5.452 1.00 . A A . 5 VAL HG11 1 1 26 29255 1 1 5 VAL HG12 H 8.489 -2.817 6.186 1.00 . A A . 5 VAL HG12 1 1 26 29256 1 1 5 VAL HG13 H 7.925 -4.348 5.487 1.00 . A A . 5 VAL HG13 1 1 26 29257 1 1 5 VAL HG21 H 9.530 -1.123 4.777 1.00 . A A . 5 VAL HG21 1 1 26 29258 1 1 5 VAL HG22 H 10.493 -2.208 3.751 1.00 . A A . 5 VAL HG22 1 1 26 29259 1 1 5 VAL HG23 H 9.298 -1.103 3.029 1.00 . A A . 5 VAL HG23 1 1 26 29260 1 1 5 VAL N N 9.481 -4.796 2.956 1.00 . A A . 5 VAL N 1 1 26 29261 1 1 5 VAL O O 9.598 -2.879 1.001 1.00 . A A . 5 VAL O 1 1 26 29262 1 1 6 LEU C C 6.704 -0.555 0.305 1.00 . A A . 6 LEU C 1 1 26 29263 1 1 6 LEU CA C 7.249 -1.878 -0.229 1.00 . A A . 6 LEU CA 1 1 26 29264 1 1 6 LEU CB C 6.314 -2.501 -1.284 1.00 . A A . 6 LEU CB 1 1 26 29265 1 1 6 LEU CD1 C 6.382 -0.441 -2.811 1.00 . A A . 6 LEU CD1 1 1 26 29266 1 1 6 LEU CD2 C 7.722 -2.475 -3.402 1.00 . A A . 6 LEU CD2 1 1 26 29267 1 1 6 LEU CG C 6.445 -1.967 -2.721 1.00 . A A . 6 LEU CG 1 1 26 29268 1 1 6 LEU H H 6.483 -2.976 1.417 1.00 . A A . 6 LEU H 1 1 26 29269 1 1 6 LEU HA H 8.232 -1.726 -0.674 1.00 . A A . 6 LEU HA 1 1 26 29270 1 1 6 LEU HB2 H 6.526 -3.565 -1.347 1.00 . A A . 6 LEU HB2 1 1 26 29271 1 1 6 LEU HB3 H 5.279 -2.395 -0.959 1.00 . A A . 6 LEU HB3 1 1 26 29272 1 1 6 LEU HD11 H 7.305 -0.008 -2.432 1.00 . A A . 6 LEU HD11 1 1 26 29273 1 1 6 LEU HD12 H 6.265 -0.144 -3.854 1.00 . A A . 6 LEU HD12 1 1 26 29274 1 1 6 LEU HD13 H 5.533 -0.069 -2.240 1.00 . A A . 6 LEU HD13 1 1 26 29275 1 1 6 LEU HD21 H 8.609 -2.087 -2.903 1.00 . A A . 6 LEU HD21 1 1 26 29276 1 1 6 LEU HD22 H 7.747 -3.565 -3.377 1.00 . A A . 6 LEU HD22 1 1 26 29277 1 1 6 LEU HD23 H 7.733 -2.150 -4.443 1.00 . A A . 6 LEU HD23 1 1 26 29278 1 1 6 LEU HG H 5.599 -2.366 -3.283 1.00 . A A . 6 LEU HG 1 1 26 29279 1 1 6 LEU N N 7.346 -2.760 0.923 1.00 . A A . 6 LEU N 1 1 26 29280 1 1 6 LEU O O 5.570 -0.518 0.781 1.00 . A A . 6 LEU O 1 1 26 29281 1 1 7 GLU C C 6.647 2.424 -0.951 1.00 . A A . 7 GLU C 1 1 26 29282 1 1 7 GLU CA C 6.982 1.865 0.422 1.00 . A A . 7 GLU CA 1 1 26 29283 1 1 7 GLU CB C 7.998 2.797 1.073 1.00 . A A . 7 GLU CB 1 1 26 29284 1 1 7 GLU CD C 9.537 3.367 2.911 1.00 . A A . 7 GLU CD 1 1 26 29285 1 1 7 GLU CG C 8.533 2.337 2.428 1.00 . A A . 7 GLU CG 1 1 26 29286 1 1 7 GLU H H 8.421 0.424 -0.147 1.00 . A A . 7 GLU H 1 1 26 29287 1 1 7 GLU HA H 6.095 1.868 1.050 1.00 . A A . 7 GLU HA 1 1 26 29288 1 1 7 GLU HB2 H 8.833 2.966 0.396 1.00 . A A . 7 GLU HB2 1 1 26 29289 1 1 7 GLU HB3 H 7.490 3.746 1.227 1.00 . A A . 7 GLU HB3 1 1 26 29290 1 1 7 GLU HG2 H 7.719 2.265 3.148 1.00 . A A . 7 GLU HG2 1 1 26 29291 1 1 7 GLU HG3 H 9.015 1.364 2.338 1.00 . A A . 7 GLU HG3 1 1 26 29292 1 1 7 GLU N N 7.498 0.518 0.248 1.00 . A A . 7 GLU N 1 1 26 29293 1 1 7 GLU O O 7.540 2.555 -1.791 1.00 . A A . 7 GLU O 1 1 26 29294 1 1 7 GLU OE1 O 9.093 4.521 3.108 1.00 . A A . 7 GLU OE1 1 1 26 29295 1 1 7 GLU OE2 O 10.733 3.011 2.970 1.00 . A A . 7 GLU OE2 1 1 26 29296 1 1 8 LEU C C 4.319 4.838 -1.830 1.00 . A A . 8 LEU C 1 1 26 29297 1 1 8 LEU CA C 4.968 3.543 -2.328 1.00 . A A . 8 LEU CA 1 1 26 29298 1 1 8 LEU CB C 4.121 2.651 -3.265 1.00 . A A . 8 LEU CB 1 1 26 29299 1 1 8 LEU CD1 C 1.764 2.663 -2.387 1.00 . A A . 8 LEU CD1 1 1 26 29300 1 1 8 LEU CD2 C 2.654 0.611 -3.452 1.00 . A A . 8 LEU CD2 1 1 26 29301 1 1 8 LEU CG C 3.018 1.818 -2.585 1.00 . A A . 8 LEU CG 1 1 26 29302 1 1 8 LEU H H 4.697 2.701 -0.416 1.00 . A A . 8 LEU H 1 1 26 29303 1 1 8 LEU HA H 5.844 3.852 -2.899 1.00 . A A . 8 LEU HA 1 1 26 29304 1 1 8 LEU HB2 H 3.685 3.248 -4.067 1.00 . A A . 8 LEU HB2 1 1 26 29305 1 1 8 LEU HB3 H 4.804 1.943 -3.738 1.00 . A A . 8 LEU HB3 1 1 26 29306 1 1 8 LEU HD11 H 2.009 3.565 -1.839 1.00 . A A . 8 LEU HD11 1 1 26 29307 1 1 8 LEU HD12 H 1.366 2.945 -3.355 1.00 . A A . 8 LEU HD12 1 1 26 29308 1 1 8 LEU HD13 H 1.012 2.091 -1.843 1.00 . A A . 8 LEU HD13 1 1 26 29309 1 1 8 LEU HD21 H 3.505 -0.062 -3.544 1.00 . A A . 8 LEU HD21 1 1 26 29310 1 1 8 LEU HD22 H 1.822 0.065 -3.007 1.00 . A A . 8 LEU HD22 1 1 26 29311 1 1 8 LEU HD23 H 2.364 0.952 -4.442 1.00 . A A . 8 LEU HD23 1 1 26 29312 1 1 8 LEU HG H 3.348 1.433 -1.621 1.00 . A A . 8 LEU HG 1 1 26 29313 1 1 8 LEU N N 5.388 2.795 -1.160 1.00 . A A . 8 LEU N 1 1 26 29314 1 1 8 LEU O O 3.880 4.924 -0.681 1.00 . A A . 8 LEU O 1 1 26 29315 1 1 9 VAL C C 2.336 7.027 -3.264 1.00 . A A . 9 VAL C 1 1 26 29316 1 1 9 VAL CA C 3.611 7.116 -2.433 1.00 . A A . 9 VAL CA 1 1 26 29317 1 1 9 VAL CB C 4.511 8.316 -2.786 1.00 . A A . 9 VAL CB 1 1 26 29318 1 1 9 VAL CG1 C 3.749 9.591 -3.171 1.00 . A A . 9 VAL CG1 1 1 26 29319 1 1 9 VAL CG2 C 5.397 8.638 -1.574 1.00 . A A . 9 VAL CG2 1 1 26 29320 1 1 9 VAL H H 4.689 5.729 -3.598 1.00 . A A . 9 VAL H 1 1 26 29321 1 1 9 VAL HA H 3.322 7.188 -1.387 1.00 . A A . 9 VAL HA 1 1 26 29322 1 1 9 VAL HB H 5.138 8.052 -3.638 1.00 . A A . 9 VAL HB 1 1 26 29323 1 1 9 VAL HG11 H 3.095 9.900 -2.362 1.00 . A A . 9 VAL HG11 1 1 26 29324 1 1 9 VAL HG12 H 4.463 10.392 -3.364 1.00 . A A . 9 VAL HG12 1 1 26 29325 1 1 9 VAL HG13 H 3.163 9.432 -4.076 1.00 . A A . 9 VAL HG13 1 1 26 29326 1 1 9 VAL HG21 H 5.976 7.758 -1.291 1.00 . A A . 9 VAL HG21 1 1 26 29327 1 1 9 VAL HG22 H 6.076 9.455 -1.814 1.00 . A A . 9 VAL HG22 1 1 26 29328 1 1 9 VAL HG23 H 4.777 8.945 -0.730 1.00 . A A . 9 VAL HG23 1 1 26 29329 1 1 9 VAL N N 4.333 5.877 -2.660 1.00 . A A . 9 VAL N 1 1 26 29330 1 1 9 VAL O O 2.337 6.394 -4.313 1.00 . A A . 9 VAL O 1 1 26 29331 1 1 10 VAL C C -0.568 9.092 -3.159 1.00 . A A . 10 VAL C 1 1 26 29332 1 1 10 VAL CA C -0.072 7.659 -3.365 1.00 . A A . 10 VAL CA 1 1 26 29333 1 1 10 VAL CB C -1.000 6.665 -2.644 1.00 . A A . 10 VAL CB 1 1 26 29334 1 1 10 VAL CG1 C -0.830 5.250 -3.193 1.00 . A A . 10 VAL CG1 1 1 26 29335 1 1 10 VAL CG2 C -0.750 6.612 -1.136 1.00 . A A . 10 VAL CG2 1 1 26 29336 1 1 10 VAL H H 1.371 8.198 -1.937 1.00 . A A . 10 VAL H 1 1 26 29337 1 1 10 VAL HA H -0.045 7.397 -4.428 1.00 . A A . 10 VAL HA 1 1 26 29338 1 1 10 VAL HB H -2.029 6.982 -2.799 1.00 . A A . 10 VAL HB 1 1 26 29339 1 1 10 VAL HG11 H 0.194 4.920 -3.034 1.00 . A A . 10 VAL HG11 1 1 26 29340 1 1 10 VAL HG12 H -1.508 4.577 -2.670 1.00 . A A . 10 VAL HG12 1 1 26 29341 1 1 10 VAL HG13 H -1.056 5.226 -4.257 1.00 . A A . 10 VAL HG13 1 1 26 29342 1 1 10 VAL HG21 H 0.197 6.115 -0.933 1.00 . A A . 10 VAL HG21 1 1 26 29343 1 1 10 VAL HG22 H -0.723 7.617 -0.726 1.00 . A A . 10 VAL HG22 1 1 26 29344 1 1 10 VAL HG23 H -1.556 6.048 -0.669 1.00 . A A . 10 VAL HG23 1 1 26 29345 1 1 10 VAL N N 1.255 7.619 -2.768 1.00 . A A . 10 VAL N 1 1 26 29346 1 1 10 VAL O O -0.015 9.799 -2.321 1.00 . A A . 10 VAL O 1 1 26 29347 1 1 11 ARG C C -3.729 10.707 -3.839 1.00 . A A . 11 ARG C 1 1 26 29348 1 1 11 ARG CA C -2.219 10.841 -3.641 1.00 . A A . 11 ARG CA 1 1 26 29349 1 1 11 ARG CB C -1.616 11.896 -4.583 1.00 . A A . 11 ARG CB 1 1 26 29350 1 1 11 ARG CD C 0.443 13.344 -5.052 1.00 . A A . 11 ARG CD 1 1 26 29351 1 1 11 ARG CG C -0.132 12.154 -4.274 1.00 . A A . 11 ARG CG 1 1 26 29352 1 1 11 ARG CZ C 1.216 13.765 -7.399 1.00 . A A . 11 ARG CZ 1 1 26 29353 1 1 11 ARG H H -2.088 8.941 -4.524 1.00 . A A . 11 ARG H 1 1 26 29354 1 1 11 ARG HA H -2.059 11.158 -2.610 1.00 . A A . 11 ARG HA 1 1 26 29355 1 1 11 ARG HB2 H -1.736 11.567 -5.616 1.00 . A A . 11 ARG HB2 1 1 26 29356 1 1 11 ARG HB3 H -2.162 12.832 -4.455 1.00 . A A . 11 ARG HB3 1 1 26 29357 1 1 11 ARG HD2 H -0.183 14.223 -4.887 1.00 . A A . 11 ARG HD2 1 1 26 29358 1 1 11 ARG HD3 H 1.443 13.531 -4.655 1.00 . A A . 11 ARG HD3 1 1 26 29359 1 1 11 ARG HE H 0.042 12.221 -6.835 1.00 . A A . 11 ARG HE 1 1 26 29360 1 1 11 ARG HG2 H -0.030 12.367 -3.209 1.00 . A A . 11 ARG HG2 1 1 26 29361 1 1 11 ARG HG3 H 0.457 11.268 -4.509 1.00 . A A . 11 ARG HG3 1 1 26 29362 1 1 11 ARG HH11 H 1.698 15.224 -6.077 1.00 . A A . 11 ARG HH11 1 1 26 29363 1 1 11 ARG HH12 H 2.325 15.469 -7.682 1.00 . A A . 11 ARG HH12 1 1 26 29364 1 1 11 ARG HH21 H 0.944 12.421 -8.922 1.00 . A A . 11 ARG HH21 1 1 26 29365 1 1 11 ARG HH22 H 1.827 13.843 -9.371 1.00 . A A . 11 ARG HH22 1 1 26 29366 1 1 11 ARG N N -1.607 9.537 -3.869 1.00 . A A . 11 ARG N 1 1 26 29367 1 1 11 ARG NE N 0.535 13.049 -6.492 1.00 . A A . 11 ARG NE 1 1 26 29368 1 1 11 ARG NH1 N 1.797 14.912 -7.030 1.00 . A A . 11 ARG NH1 1 1 26 29369 1 1 11 ARG NH2 N 1.322 13.342 -8.661 1.00 . A A . 11 ARG NH2 1 1 26 29370 1 1 11 ARG O O -4.188 9.704 -4.383 1.00 . A A . 11 ARG O 1 1 26 29371 1 1 12 GLY C C -6.549 11.775 -2.123 1.00 . A A . 12 GLY C 1 1 26 29372 1 1 12 GLY CA C -5.923 11.818 -3.511 1.00 . A A . 12 GLY CA 1 1 26 29373 1 1 12 GLY H H -4.038 12.432 -2.829 1.00 . A A . 12 GLY H 1 1 26 29374 1 1 12 GLY HA2 H -6.158 12.775 -3.976 1.00 . A A . 12 GLY HA2 1 1 26 29375 1 1 12 GLY HA3 H -6.334 11.022 -4.132 1.00 . A A . 12 GLY HA3 1 1 26 29376 1 1 12 GLY N N -4.480 11.711 -3.376 1.00 . A A . 12 GLY N 1 1 26 29377 1 1 12 GLY O O -6.766 12.813 -1.500 1.00 . A A . 12 GLY O 1 1 26 29378 1 1 13 MET C C -8.858 11.029 -0.323 1.00 . A A . 13 MET C 1 1 26 29379 1 1 13 MET CA C -7.503 10.301 -0.386 1.00 . A A . 13 MET CA 1 1 26 29380 1 1 13 MET CB C -6.595 10.532 0.835 1.00 . A A . 13 MET CB 1 1 26 29381 1 1 13 MET CE C -2.661 9.374 -0.039 1.00 . A A . 13 MET CE 1 1 26 29382 1 1 13 MET CG C -5.267 9.773 0.734 1.00 . A A . 13 MET CG 1 1 26 29383 1 1 13 MET H H -6.524 9.774 -2.202 1.00 . A A . 13 MET H 1 1 26 29384 1 1 13 MET HA H -7.735 9.247 -0.405 1.00 . A A . 13 MET HA 1 1 26 29385 1 1 13 MET HB2 H -6.396 11.593 0.957 1.00 . A A . 13 MET HB2 1 1 26 29386 1 1 13 MET HB3 H -7.092 10.170 1.734 1.00 . A A . 13 MET HB3 1 1 26 29387 1 1 13 MET HE1 H -3.003 8.531 -0.639 1.00 . A A . 13 MET HE1 1 1 26 29388 1 1 13 MET HE2 H -1.743 9.776 -0.456 1.00 . A A . 13 MET HE2 1 1 26 29389 1 1 13 MET HE3 H -2.486 9.052 0.986 1.00 . A A . 13 MET HE3 1 1 26 29390 1 1 13 MET HG2 H -4.926 9.550 1.744 1.00 . A A . 13 MET HG2 1 1 26 29391 1 1 13 MET HG3 H -5.424 8.827 0.217 1.00 . A A . 13 MET HG3 1 1 26 29392 1 1 13 MET N N -6.795 10.560 -1.632 1.00 . A A . 13 MET N 1 1 26 29393 1 1 13 MET O O -9.439 11.360 -1.354 1.00 . A A . 13 MET O 1 1 26 29394 1 1 13 MET SD S -3.914 10.666 -0.073 1.00 . A A . 13 MET SD 1 1 26 29395 1 1 14 THR C C -10.698 12.399 2.571 1.00 . A A . 14 THR C 1 1 26 29396 1 1 14 THR CA C -10.651 11.931 1.117 1.00 . A A . 14 THR CA 1 1 26 29397 1 1 14 THR CB C -11.849 11.043 0.723 1.00 . A A . 14 THR CB 1 1 26 29398 1 1 14 THR CG2 C -11.935 9.726 1.507 1.00 . A A . 14 THR CG2 1 1 26 29399 1 1 14 THR H H -8.867 10.945 1.697 1.00 . A A . 14 THR H 1 1 26 29400 1 1 14 THR HA H -10.682 12.824 0.488 1.00 . A A . 14 THR HA 1 1 26 29401 1 1 14 THR HB H -11.768 10.807 -0.339 1.00 . A A . 14 THR HB 1 1 26 29402 1 1 14 THR HG1 H -13.116 11.967 1.861 1.00 . A A . 14 THR HG1 1 1 26 29403 1 1 14 THR HG21 H -12.385 9.877 2.488 1.00 . A A . 14 THR HG21 1 1 26 29404 1 1 14 THR HG22 H -12.558 9.023 0.951 1.00 . A A . 14 THR HG22 1 1 26 29405 1 1 14 THR HG23 H -10.943 9.312 1.642 1.00 . A A . 14 THR HG23 1 1 26 29406 1 1 14 THR N N -9.385 11.245 0.886 1.00 . A A . 14 THR N 1 1 26 29407 1 1 14 THR O O -11.605 12.044 3.321 1.00 . A A . 14 THR O 1 1 26 29408 1 1 14 THR OG1 O -13.057 11.744 0.924 1.00 . A A . 14 THR OG1 1 1 26 29409 1 1 15 CYS C C -9.221 12.822 5.415 1.00 . A A . 15 CYS C 1 1 26 29410 1 1 15 CYS CA C -9.583 13.801 4.298 1.00 . A A . 15 CYS CA 1 1 26 29411 1 1 15 CYS CB C -10.847 14.582 4.672 1.00 . A A . 15 CYS CB 1 1 26 29412 1 1 15 CYS H H -8.965 13.384 2.310 1.00 . A A . 15 CYS H 1 1 26 29413 1 1 15 CYS HA H -8.768 14.521 4.221 1.00 . A A . 15 CYS HA 1 1 26 29414 1 1 15 CYS HB2 H -11.154 15.230 3.853 1.00 . A A . 15 CYS HB2 1 1 26 29415 1 1 15 CYS HB3 H -11.661 13.904 4.931 1.00 . A A . 15 CYS HB3 1 1 26 29416 1 1 15 CYS HG H -10.018 14.620 6.911 1.00 . A A . 15 CYS HG 1 1 26 29417 1 1 15 CYS N N -9.688 13.171 2.982 1.00 . A A . 15 CYS N 1 1 26 29418 1 1 15 CYS O O -8.383 13.146 6.251 1.00 . A A . 15 CYS O 1 1 26 29419 1 1 15 CYS SG S -10.470 15.600 6.122 1.00 . A A . 15 CYS SG 1 1 26 29420 1 1 16 ALA C C -9.788 9.238 5.940 1.00 . A A . 16 ALA C 1 1 26 29421 1 1 16 ALA CA C -9.603 10.651 6.492 1.00 . A A . 16 ALA CA 1 1 26 29422 1 1 16 ALA CB C -10.497 10.911 7.710 1.00 . A A . 16 ALA CB 1 1 26 29423 1 1 16 ALA H H -10.602 11.484 4.791 1.00 . A A . 16 ALA H 1 1 26 29424 1 1 16 ALA HA H -8.565 10.726 6.821 1.00 . A A . 16 ALA HA 1 1 26 29425 1 1 16 ALA HB1 H -10.325 10.141 8.462 1.00 . A A . 16 ALA HB1 1 1 26 29426 1 1 16 ALA HB2 H -10.254 11.882 8.141 1.00 . A A . 16 ALA HB2 1 1 26 29427 1 1 16 ALA HB3 H -11.550 10.905 7.426 1.00 . A A . 16 ALA HB3 1 1 26 29428 1 1 16 ALA N N -9.865 11.652 5.466 1.00 . A A . 16 ALA N 1 1 26 29429 1 1 16 ALA O O -8.812 8.515 5.756 1.00 . A A . 16 ALA O 1 1 26 29430 1 1 17 SER C C -10.531 6.613 4.632 1.00 . A A . 17 SER C 1 1 26 29431 1 1 17 SER CA C -11.469 7.460 5.496 1.00 . A A . 17 SER CA 1 1 26 29432 1 1 17 SER CB C -12.891 7.493 4.929 1.00 . A A . 17 SER CB 1 1 26 29433 1 1 17 SER H H -11.810 9.479 5.820 1.00 . A A . 17 SER H 1 1 26 29434 1 1 17 SER HA H -11.518 7.004 6.487 1.00 . A A . 17 SER HA 1 1 26 29435 1 1 17 SER HB2 H -12.865 7.650 3.850 1.00 . A A . 17 SER HB2 1 1 26 29436 1 1 17 SER HB3 H -13.388 6.542 5.137 1.00 . A A . 17 SER HB3 1 1 26 29437 1 1 17 SER HG H -14.508 8.555 5.247 1.00 . A A . 17 SER HG 1 1 26 29438 1 1 17 SER N N -11.037 8.839 5.683 1.00 . A A . 17 SER N 1 1 26 29439 1 1 17 SER O O -10.221 5.476 4.980 1.00 . A A . 17 SER O 1 1 26 29440 1 1 17 SER OG O -13.590 8.569 5.535 1.00 . A A . 17 SER OG 1 1 26 29441 1 1 18 CYS C C -7.989 5.802 3.322 1.00 . A A . 18 CYS C 1 1 26 29442 1 1 18 CYS CA C -9.153 6.481 2.594 1.00 . A A . 18 CYS CA 1 1 26 29443 1 1 18 CYS CB C -8.651 7.443 1.516 1.00 . A A . 18 CYS CB 1 1 26 29444 1 1 18 CYS H H -10.284 8.144 3.352 1.00 . A A . 18 CYS H 1 1 26 29445 1 1 18 CYS HA H -9.704 5.682 2.097 1.00 . A A . 18 CYS HA 1 1 26 29446 1 1 18 CYS HB2 H -8.612 8.457 1.908 1.00 . A A . 18 CYS HB2 1 1 26 29447 1 1 18 CYS HB3 H -7.653 7.153 1.184 1.00 . A A . 18 CYS HB3 1 1 26 29448 1 1 18 CYS HG H -10.902 7.499 0.742 1.00 . A A . 18 CYS HG 1 1 26 29449 1 1 18 CYS N N -10.062 7.170 3.513 1.00 . A A . 18 CYS N 1 1 26 29450 1 1 18 CYS O O -7.601 4.698 2.948 1.00 . A A . 18 CYS O 1 1 26 29451 1 1 18 CYS SG S -9.751 7.366 0.080 1.00 . A A . 18 CYS SG 1 1 26 29452 1 1 19 VAL C C -6.842 4.425 5.663 1.00 . A A . 19 VAL C 1 1 26 29453 1 1 19 VAL CA C -6.436 5.837 5.230 1.00 . A A . 19 VAL CA 1 1 26 29454 1 1 19 VAL CB C -6.184 6.749 6.447 1.00 . A A . 19 VAL CB 1 1 26 29455 1 1 19 VAL CG1 C -5.232 6.128 7.480 1.00 . A A . 19 VAL CG1 1 1 26 29456 1 1 19 VAL CG2 C -5.599 8.090 5.989 1.00 . A A . 19 VAL CG2 1 1 26 29457 1 1 19 VAL H H -7.856 7.309 4.680 1.00 . A A . 19 VAL H 1 1 26 29458 1 1 19 VAL HA H -5.531 5.776 4.637 1.00 . A A . 19 VAL HA 1 1 26 29459 1 1 19 VAL HB H -7.130 6.941 6.953 1.00 . A A . 19 VAL HB 1 1 26 29460 1 1 19 VAL HG11 H -4.271 5.894 7.027 1.00 . A A . 19 VAL HG11 1 1 26 29461 1 1 19 VAL HG12 H -5.070 6.834 8.295 1.00 . A A . 19 VAL HG12 1 1 26 29462 1 1 19 VAL HG13 H -5.659 5.219 7.903 1.00 . A A . 19 VAL HG13 1 1 26 29463 1 1 19 VAL HG21 H -4.634 7.931 5.507 1.00 . A A . 19 VAL HG21 1 1 26 29464 1 1 19 VAL HG22 H -6.271 8.582 5.288 1.00 . A A . 19 VAL HG22 1 1 26 29465 1 1 19 VAL HG23 H -5.467 8.736 6.857 1.00 . A A . 19 VAL HG23 1 1 26 29466 1 1 19 VAL N N -7.460 6.425 4.380 1.00 . A A . 19 VAL N 1 1 26 29467 1 1 19 VAL O O -6.170 3.440 5.344 1.00 . A A . 19 VAL O 1 1 26 29468 1 1 20 HIS C C -8.858 2.166 5.773 1.00 . A A . 20 HIS C 1 1 26 29469 1 1 20 HIS CA C -8.424 3.070 6.926 1.00 . A A . 20 HIS CA 1 1 26 29470 1 1 20 HIS CB C -9.499 3.327 7.999 1.00 . A A . 20 HIS CB 1 1 26 29471 1 1 20 HIS CD2 C -11.672 3.003 6.657 1.00 . A A . 20 HIS CD2 1 1 26 29472 1 1 20 HIS CE1 C -12.729 1.635 7.987 1.00 . A A . 20 HIS CE1 1 1 26 29473 1 1 20 HIS CG C -10.865 2.749 7.734 1.00 . A A . 20 HIS CG 1 1 26 29474 1 1 20 HIS H H -8.585 5.121 6.473 1.00 . A A . 20 HIS H 1 1 26 29475 1 1 20 HIS HA H -7.580 2.586 7.422 1.00 . A A . 20 HIS HA 1 1 26 29476 1 1 20 HIS HB2 H -9.139 2.897 8.935 1.00 . A A . 20 HIS HB2 1 1 26 29477 1 1 20 HIS HB3 H -9.621 4.398 8.166 1.00 . A A . 20 HIS HB3 1 1 26 29478 1 1 20 HIS HD1 H -11.220 1.524 9.447 1.00 . A A . 20 HIS HD1 1 1 26 29479 1 1 20 HIS HD2 H -11.418 3.608 5.805 1.00 . A A . 20 HIS HD2 1 1 26 29480 1 1 20 HIS HE1 H -13.479 0.998 8.411 1.00 . A A . 20 HIS HE1 1 1 26 29481 1 1 20 HIS N N -7.961 4.330 6.386 1.00 . A A . 20 HIS N 1 1 26 29482 1 1 20 HIS ND1 N -11.545 1.892 8.565 1.00 . A A . 20 HIS ND1 1 1 26 29483 1 1 20 HIS NE2 N -12.854 2.283 6.819 1.00 . A A . 20 HIS NE2 1 1 26 29484 1 1 20 HIS O O -8.738 0.949 5.874 1.00 . A A . 20 HIS O 1 1 26 29485 1 1 21 LYS C C -8.523 1.190 3.032 1.00 . A A . 21 LYS C 1 1 26 29486 1 1 21 LYS CA C -9.734 1.971 3.509 1.00 . A A . 21 LYS CA 1 1 26 29487 1 1 21 LYS CB C -10.278 2.843 2.366 1.00 . A A . 21 LYS CB 1 1 26 29488 1 1 21 LYS CD C -10.943 0.732 1.051 1.00 . A A . 21 LYS CD 1 1 26 29489 1 1 21 LYS CE C -11.898 0.151 -0.005 1.00 . A A . 21 LYS CE 1 1 26 29490 1 1 21 LYS CG C -11.357 2.140 1.518 1.00 . A A . 21 LYS CG 1 1 26 29491 1 1 21 LYS H H -9.463 3.760 4.656 1.00 . A A . 21 LYS H 1 1 26 29492 1 1 21 LYS HA H -10.515 1.286 3.839 1.00 . A A . 21 LYS HA 1 1 26 29493 1 1 21 LYS HB2 H -10.705 3.744 2.792 1.00 . A A . 21 LYS HB2 1 1 26 29494 1 1 21 LYS HB3 H -9.464 3.151 1.710 1.00 . A A . 21 LYS HB3 1 1 26 29495 1 1 21 LYS HD2 H -9.937 0.781 0.628 1.00 . A A . 21 LYS HD2 1 1 26 29496 1 1 21 LYS HD3 H -10.951 0.077 1.922 1.00 . A A . 21 LYS HD3 1 1 26 29497 1 1 21 LYS HE2 H -12.927 0.256 0.347 1.00 . A A . 21 LYS HE2 1 1 26 29498 1 1 21 LYS HE3 H -11.795 0.724 -0.927 1.00 . A A . 21 LYS HE3 1 1 26 29499 1 1 21 LYS HG2 H -12.272 2.066 2.109 1.00 . A A . 21 LYS HG2 1 1 26 29500 1 1 21 LYS HG3 H -11.562 2.771 0.650 1.00 . A A . 21 LYS HG3 1 1 26 29501 1 1 21 LYS HZ1 H -11.892 -1.840 0.531 1.00 . A A . 21 LYS HZ1 1 1 26 29502 1 1 21 LYS HZ2 H -12.198 -1.594 -1.058 1.00 . A A . 21 LYS HZ2 1 1 26 29503 1 1 21 LYS HZ3 H -10.661 -1.496 -0.482 1.00 . A A . 21 LYS HZ3 1 1 26 29504 1 1 21 LYS N N -9.345 2.751 4.670 1.00 . A A . 21 LYS N 1 1 26 29505 1 1 21 LYS NZ N -11.639 -1.285 -0.275 1.00 . A A . 21 LYS NZ 1 1 26 29506 1 1 21 LYS O O -8.607 -0.018 2.862 1.00 . A A . 21 LYS O 1 1 26 29507 1 1 22 ILE C C -5.763 0.156 3.164 1.00 . A A . 22 ILE C 1 1 26 29508 1 1 22 ILE CA C -6.243 1.235 2.204 1.00 . A A . 22 ILE CA 1 1 26 29509 1 1 22 ILE CB C -5.125 2.234 1.871 1.00 . A A . 22 ILE CB 1 1 26 29510 1 1 22 ILE CD1 C -4.668 4.502 0.807 1.00 . A A . 22 ILE CD1 1 1 26 29511 1 1 22 ILE CG1 C -5.538 3.239 0.792 1.00 . A A . 22 ILE CG1 1 1 26 29512 1 1 22 ILE CG2 C -3.944 1.427 1.324 1.00 . A A . 22 ILE CG2 1 1 26 29513 1 1 22 ILE H H -7.361 2.844 3.078 1.00 . A A . 22 ILE H 1 1 26 29514 1 1 22 ILE HA H -6.557 0.755 1.275 1.00 . A A . 22 ILE HA 1 1 26 29515 1 1 22 ILE HB H -4.835 2.761 2.778 1.00 . A A . 22 ILE HB 1 1 26 29516 1 1 22 ILE HD11 H -4.808 5.031 1.749 1.00 . A A . 22 ILE HD11 1 1 26 29517 1 1 22 ILE HD12 H -3.615 4.259 0.680 1.00 . A A . 22 ILE HD12 1 1 26 29518 1 1 22 ILE HD13 H -4.967 5.159 -0.009 1.00 . A A . 22 ILE HD13 1 1 26 29519 1 1 22 ILE HG12 H -5.455 2.755 -0.182 1.00 . A A . 22 ILE HG12 1 1 26 29520 1 1 22 ILE HG13 H -6.565 3.547 0.956 1.00 . A A . 22 ILE HG13 1 1 26 29521 1 1 22 ILE HG21 H -4.322 0.680 0.628 1.00 . A A . 22 ILE HG21 1 1 26 29522 1 1 22 ILE HG22 H -3.243 2.063 0.792 1.00 . A A . 22 ILE HG22 1 1 26 29523 1 1 22 ILE HG23 H -3.432 0.935 2.147 1.00 . A A . 22 ILE HG23 1 1 26 29524 1 1 22 ILE N N -7.405 1.873 2.792 1.00 . A A . 22 ILE N 1 1 26 29525 1 1 22 ILE O O -5.582 -0.984 2.744 1.00 . A A . 22 ILE O 1 1 26 29526 1 1 23 GLU C C -6.092 -1.680 5.384 1.00 . A A . 23 GLU C 1 1 26 29527 1 1 23 GLU CA C -5.215 -0.427 5.483 1.00 . A A . 23 GLU CA 1 1 26 29528 1 1 23 GLU CB C -5.284 0.258 6.862 1.00 . A A . 23 GLU CB 1 1 26 29529 1 1 23 GLU CD C -4.190 -1.639 8.177 1.00 . A A . 23 GLU CD 1 1 26 29530 1 1 23 GLU CG C -4.118 -0.169 7.771 1.00 . A A . 23 GLU CG 1 1 26 29531 1 1 23 GLU H H -5.784 1.481 4.704 1.00 . A A . 23 GLU H 1 1 26 29532 1 1 23 GLU HA H -4.187 -0.719 5.292 1.00 . A A . 23 GLU HA 1 1 26 29533 1 1 23 GLU HB2 H -5.241 1.342 6.745 1.00 . A A . 23 GLU HB2 1 1 26 29534 1 1 23 GLU HB3 H -6.226 0.025 7.362 1.00 . A A . 23 GLU HB3 1 1 26 29535 1 1 23 GLU HG2 H -3.165 0.025 7.277 1.00 . A A . 23 GLU HG2 1 1 26 29536 1 1 23 GLU HG3 H -4.154 0.419 8.688 1.00 . A A . 23 GLU HG3 1 1 26 29537 1 1 23 GLU N N -5.597 0.516 4.441 1.00 . A A . 23 GLU N 1 1 26 29538 1 1 23 GLU O O -5.615 -2.767 5.053 1.00 . A A . 23 GLU O 1 1 26 29539 1 1 23 GLU OE1 O -5.320 -2.066 8.493 1.00 . A A . 23 GLU OE1 1 1 26 29540 1 1 23 GLU OE2 O -3.130 -2.304 8.165 1.00 . A A . 23 GLU OE2 1 1 26 29541 1 1 24 SER C C -8.335 -3.405 4.346 1.00 . A A . 24 SER C 1 1 26 29542 1 1 24 SER CA C -8.391 -2.543 5.611 1.00 . A A . 24 SER CA 1 1 26 29543 1 1 24 SER CB C -9.779 -1.921 5.817 1.00 . A A . 24 SER CB 1 1 26 29544 1 1 24 SER H H -7.706 -0.507 5.616 1.00 . A A . 24 SER H 1 1 26 29545 1 1 24 SER HA H -8.171 -3.155 6.485 1.00 . A A . 24 SER HA 1 1 26 29546 1 1 24 SER HB2 H -9.776 -1.336 6.738 1.00 . A A . 24 SER HB2 1 1 26 29547 1 1 24 SER HB3 H -10.017 -1.257 4.986 1.00 . A A . 24 SER HB3 1 1 26 29548 1 1 24 SER HG H -10.557 -3.519 6.624 1.00 . A A . 24 SER HG 1 1 26 29549 1 1 24 SER N N -7.401 -1.475 5.543 1.00 . A A . 24 SER N 1 1 26 29550 1 1 24 SER O O -8.322 -4.636 4.390 1.00 . A A . 24 SER O 1 1 26 29551 1 1 24 SER OG O -10.781 -2.915 5.909 1.00 . A A . 24 SER OG 1 1 26 29552 1 1 25 SER C C -7.064 -4.046 1.548 1.00 . A A . 25 SER C 1 1 26 29553 1 1 25 SER CA C -8.364 -3.314 1.875 1.00 . A A . 25 SER CA 1 1 26 29554 1 1 25 SER CB C -8.683 -2.204 0.867 1.00 . A A . 25 SER CB 1 1 26 29555 1 1 25 SER H H -8.244 -1.720 3.271 1.00 . A A . 25 SER H 1 1 26 29556 1 1 25 SER HA H -9.182 -4.036 1.866 1.00 . A A . 25 SER HA 1 1 26 29557 1 1 25 SER HB2 H -9.405 -1.560 1.348 1.00 . A A . 25 SER HB2 1 1 26 29558 1 1 25 SER HB3 H -7.784 -1.624 0.646 1.00 . A A . 25 SER HB3 1 1 26 29559 1 1 25 SER HG H -8.729 -3.299 -0.738 1.00 . A A . 25 SER HG 1 1 26 29560 1 1 25 SER N N -8.308 -2.727 3.200 1.00 . A A . 25 SER N 1 1 26 29561 1 1 25 SER O O -7.087 -4.937 0.700 1.00 . A A . 25 SER O 1 1 26 29562 1 1 25 SER OG O -9.318 -2.661 -0.316 1.00 . A A . 25 SER OG 1 1 26 29563 1 1 26 LEU C C -4.723 -5.655 3.005 1.00 . A A . 26 LEU C 1 1 26 29564 1 1 26 LEU CA C -4.704 -4.437 2.086 1.00 . A A . 26 LEU CA 1 1 26 29565 1 1 26 LEU CB C -3.480 -3.548 2.327 1.00 . A A . 26 LEU CB 1 1 26 29566 1 1 26 LEU CD1 C -1.968 -1.957 1.109 1.00 . A A . 26 LEU CD1 1 1 26 29567 1 1 26 LEU CD2 C -2.035 -4.330 0.394 1.00 . A A . 26 LEU CD2 1 1 26 29568 1 1 26 LEU CG C -2.867 -3.177 0.969 1.00 . A A . 26 LEU CG 1 1 26 29569 1 1 26 LEU H H -5.962 -2.888 2.823 1.00 . A A . 26 LEU H 1 1 26 29570 1 1 26 LEU HA H -4.624 -4.795 1.067 1.00 . A A . 26 LEU HA 1 1 26 29571 1 1 26 LEU HB2 H -3.766 -2.658 2.882 1.00 . A A . 26 LEU HB2 1 1 26 29572 1 1 26 LEU HB3 H -2.734 -4.078 2.915 1.00 . A A . 26 LEU HB3 1 1 26 29573 1 1 26 LEU HD11 H -1.507 -1.724 0.151 1.00 . A A . 26 LEU HD11 1 1 26 29574 1 1 26 LEU HD12 H -2.570 -1.112 1.431 1.00 . A A . 26 LEU HD12 1 1 26 29575 1 1 26 LEU HD13 H -1.195 -2.168 1.846 1.00 . A A . 26 LEU HD13 1 1 26 29576 1 1 26 LEU HD21 H -1.745 -4.077 -0.624 1.00 . A A . 26 LEU HD21 1 1 26 29577 1 1 26 LEU HD22 H -1.139 -4.482 0.995 1.00 . A A . 26 LEU HD22 1 1 26 29578 1 1 26 LEU HD23 H -2.596 -5.260 0.371 1.00 . A A . 26 LEU HD23 1 1 26 29579 1 1 26 LEU HG H -3.672 -2.930 0.278 1.00 . A A . 26 LEU HG 1 1 26 29580 1 1 26 LEU N N -5.945 -3.685 2.189 1.00 . A A . 26 LEU N 1 1 26 29581 1 1 26 LEU O O -4.319 -6.742 2.583 1.00 . A A . 26 LEU O 1 1 26 29582 1 1 27 THR C C -6.339 -7.590 4.821 1.00 . A A . 27 THR C 1 1 26 29583 1 1 27 THR CA C -5.287 -6.553 5.233 1.00 . A A . 27 THR CA 1 1 26 29584 1 1 27 THR CB C -5.568 -5.940 6.612 1.00 . A A . 27 THR CB 1 1 26 29585 1 1 27 THR CG2 C -4.376 -5.116 7.120 1.00 . A A . 27 THR CG2 1 1 26 29586 1 1 27 THR H H -5.504 -4.564 4.548 1.00 . A A . 27 THR H 1 1 26 29587 1 1 27 THR HA H -4.330 -7.066 5.281 1.00 . A A . 27 THR HA 1 1 26 29588 1 1 27 THR HB H -5.771 -6.739 7.328 1.00 . A A . 27 THR HB 1 1 26 29589 1 1 27 THR HG1 H -7.330 -5.470 5.897 1.00 . A A . 27 THR HG1 1 1 26 29590 1 1 27 THR HG21 H -3.514 -5.758 7.298 1.00 . A A . 27 THR HG21 1 1 26 29591 1 1 27 THR HG22 H -4.091 -4.332 6.416 1.00 . A A . 27 THR HG22 1 1 26 29592 1 1 27 THR HG23 H -4.645 -4.636 8.063 1.00 . A A . 27 THR HG23 1 1 26 29593 1 1 27 THR N N -5.195 -5.487 4.244 1.00 . A A . 27 THR N 1 1 26 29594 1 1 27 THR O O -7.419 -7.656 5.398 1.00 . A A . 27 THR O 1 1 26 29595 1 1 27 THR OG1 O -6.696 -5.100 6.530 1.00 . A A . 27 THR OG1 1 1 26 29596 1 1 28 LYS C C -5.981 -10.085 2.015 1.00 . A A . 28 LYS C 1 1 26 29597 1 1 28 LYS CA C -6.772 -9.423 3.149 1.00 . A A . 28 LYS CA 1 1 26 29598 1 1 28 LYS CB C -8.131 -8.899 2.643 1.00 . A A . 28 LYS CB 1 1 26 29599 1 1 28 LYS CD C -8.176 -8.436 0.106 1.00 . A A . 28 LYS CD 1 1 26 29600 1 1 28 LYS CE C -8.562 -7.395 -0.968 1.00 . A A . 28 LYS CE 1 1 26 29601 1 1 28 LYS CG C -8.103 -7.837 1.526 1.00 . A A . 28 LYS CG 1 1 26 29602 1 1 28 LYS H H -5.039 -8.220 3.489 1.00 . A A . 28 LYS H 1 1 26 29603 1 1 28 LYS HA H -6.979 -10.193 3.895 1.00 . A A . 28 LYS HA 1 1 26 29604 1 1 28 LYS HB2 H -8.717 -9.753 2.309 1.00 . A A . 28 LYS HB2 1 1 26 29605 1 1 28 LYS HB3 H -8.663 -8.465 3.487 1.00 . A A . 28 LYS HB3 1 1 26 29606 1 1 28 LYS HD2 H -7.236 -8.918 -0.144 1.00 . A A . 28 LYS HD2 1 1 26 29607 1 1 28 LYS HD3 H -8.946 -9.212 0.102 1.00 . A A . 28 LYS HD3 1 1 26 29608 1 1 28 LYS HE2 H -9.540 -7.670 -1.367 1.00 . A A . 28 LYS HE2 1 1 26 29609 1 1 28 LYS HE3 H -8.655 -6.404 -0.526 1.00 . A A . 28 LYS HE3 1 1 26 29610 1 1 28 LYS HG2 H -8.985 -7.211 1.675 1.00 . A A . 28 LYS HG2 1 1 26 29611 1 1 28 LYS HG3 H -7.224 -7.208 1.648 1.00 . A A . 28 LYS HG3 1 1 26 29612 1 1 28 LYS HZ1 H -8.007 -6.785 -2.855 1.00 . A A . 28 LYS HZ1 1 1 26 29613 1 1 28 LYS HZ2 H -6.747 -6.844 -1.830 1.00 . A A . 28 LYS HZ2 1 1 26 29614 1 1 28 LYS HZ3 H -7.375 -8.241 -2.446 1.00 . A A . 28 LYS HZ3 1 1 26 29615 1 1 28 LYS N N -5.983 -8.388 3.812 1.00 . A A . 28 LYS N 1 1 26 29616 1 1 28 LYS NZ N -7.607 -7.322 -2.098 1.00 . A A . 28 LYS NZ 1 1 26 29617 1 1 28 LYS O O -6.174 -11.268 1.756 1.00 . A A . 28 LYS O 1 1 26 29618 1 1 29 HIS C C -4.017 -11.164 0.003 1.00 . A A . 29 HIS C 1 1 26 29619 1 1 29 HIS CA C -4.436 -9.693 0.089 1.00 . A A . 29 HIS CA 1 1 26 29620 1 1 29 HIS CB C -3.278 -8.712 -0.135 1.00 . A A . 29 HIS CB 1 1 26 29621 1 1 29 HIS CD2 C -4.793 -6.734 -0.685 1.00 . A A . 29 HIS CD2 1 1 26 29622 1 1 29 HIS CE1 C -4.254 -6.427 -2.781 1.00 . A A . 29 HIS CE1 1 1 26 29623 1 1 29 HIS CG C -3.715 -7.530 -0.961 1.00 . A A . 29 HIS CG 1 1 26 29624 1 1 29 HIS H H -5.028 -8.342 1.580 1.00 . A A . 29 HIS H 1 1 26 29625 1 1 29 HIS HA H -5.138 -9.565 -0.736 1.00 . A A . 29 HIS HA 1 1 26 29626 1 1 29 HIS HB2 H -2.869 -8.368 0.817 1.00 . A A . 29 HIS HB2 1 1 26 29627 1 1 29 HIS HB3 H -2.480 -9.213 -0.672 1.00 . A A . 29 HIS HB3 1 1 26 29628 1 1 29 HIS HD1 H -2.688 -7.792 -2.852 1.00 . A A . 29 HIS HD1 1 1 26 29629 1 1 29 HIS HD2 H -5.386 -6.740 0.214 1.00 . A A . 29 HIS HD2 1 1 26 29630 1 1 29 HIS HE1 H -4.251 -6.112 -3.810 1.00 . A A . 29 HIS HE1 1 1 26 29631 1 1 29 HIS N N -5.130 -9.316 1.318 1.00 . A A . 29 HIS N 1 1 26 29632 1 1 29 HIS ND1 N -3.391 -7.319 -2.281 1.00 . A A . 29 HIS ND1 1 1 26 29633 1 1 29 HIS NE2 N -5.161 -6.068 -1.856 1.00 . A A . 29 HIS NE2 1 1 26 29634 1 1 29 HIS O O -4.567 -11.904 -0.810 1.00 . A A . 29 HIS O 1 1 26 29635 1 1 30 ARG C C -1.792 -13.172 2.155 1.00 . A A . 30 ARG C 1 1 26 29636 1 1 30 ARG CA C -2.648 -12.988 0.906 1.00 . A A . 30 ARG CA 1 1 26 29637 1 1 30 ARG CB C -1.903 -13.458 -0.360 1.00 . A A . 30 ARG CB 1 1 26 29638 1 1 30 ARG CD C -1.233 -15.460 -1.764 1.00 . A A . 30 ARG CD 1 1 26 29639 1 1 30 ARG CG C -1.914 -14.987 -0.472 1.00 . A A . 30 ARG CG 1 1 26 29640 1 1 30 ARG CZ C -1.163 -17.583 -3.097 1.00 . A A . 30 ARG CZ 1 1 26 29641 1 1 30 ARG H H -2.666 -10.929 1.477 1.00 . A A . 30 ARG H 1 1 26 29642 1 1 30 ARG HA H -3.557 -13.579 1.024 1.00 . A A . 30 ARG HA 1 1 26 29643 1 1 30 ARG HB2 H -2.399 -13.069 -1.249 1.00 . A A . 30 ARG HB2 1 1 26 29644 1 1 30 ARG HB3 H -0.876 -13.095 -0.346 1.00 . A A . 30 ARG HB3 1 1 26 29645 1 1 30 ARG HD2 H -1.638 -14.896 -2.608 1.00 . A A . 30 ARG HD2 1 1 26 29646 1 1 30 ARG HD3 H -0.163 -15.267 -1.693 1.00 . A A . 30 ARG HD3 1 1 26 29647 1 1 30 ARG HE H -2.029 -17.355 -1.273 1.00 . A A . 30 ARG HE 1 1 26 29648 1 1 30 ARG HG2 H -1.409 -15.426 0.392 1.00 . A A . 30 ARG HG2 1 1 26 29649 1 1 30 ARG HG3 H -2.954 -15.318 -0.477 1.00 . A A . 30 ARG HG3 1 1 26 29650 1 1 30 ARG HH11 H 0.182 -16.211 -3.813 1.00 . A A . 30 ARG HH11 1 1 26 29651 1 1 30 ARG HH12 H -0.133 -17.534 -4.879 1.00 . A A . 30 ARG HH12 1 1 26 29652 1 1 30 ARG HH21 H -2.286 -19.219 -2.599 1.00 . A A . 30 ARG HH21 1 1 26 29653 1 1 30 ARG HH22 H -1.434 -19.348 -4.102 1.00 . A A . 30 ARG HH22 1 1 26 29654 1 1 30 ARG N N -3.042 -11.585 0.811 1.00 . A A . 30 ARG N 1 1 26 29655 1 1 30 ARG NE N -1.485 -16.894 -1.988 1.00 . A A . 30 ARG NE 1 1 26 29656 1 1 30 ARG NH1 N -0.355 -17.055 -4.021 1.00 . A A . 30 ARG NH1 1 1 26 29657 1 1 30 ARG NH2 N -1.664 -18.809 -3.280 1.00 . A A . 30 ARG NH2 1 1 26 29658 1 1 30 ARG O O -2.074 -14.027 2.988 1.00 . A A . 30 ARG O 1 1 26 29659 1 1 31 GLY C C 0.663 -10.898 3.627 1.00 . A A . 31 GLY C 1 1 26 29660 1 1 31 GLY CA C 0.106 -12.305 3.451 1.00 . A A . 31 GLY CA 1 1 26 29661 1 1 31 GLY H H -0.559 -11.691 1.537 1.00 . A A . 31 GLY H 1 1 26 29662 1 1 31 GLY HA2 H -0.455 -12.564 4.350 1.00 . A A . 31 GLY HA2 1 1 26 29663 1 1 31 GLY HA3 H 0.919 -13.018 3.336 1.00 . A A . 31 GLY HA3 1 1 26 29664 1 1 31 GLY N N -0.757 -12.339 2.284 1.00 . A A . 31 GLY N 1 1 26 29665 1 1 31 GLY O O 1.872 -10.688 3.549 1.00 . A A . 31 GLY O 1 1 26 29666 1 1 32 ILE C C 0.369 -9.008 5.962 1.00 . A A . 32 ILE C 1 1 26 29667 1 1 32 ILE CA C 0.119 -8.682 4.492 1.00 . A A . 32 ILE CA 1 1 26 29668 1 1 32 ILE CB C -1.001 -7.634 4.281 1.00 . A A . 32 ILE CB 1 1 26 29669 1 1 32 ILE CD1 C 0.606 -5.702 4.076 1.00 . A A . 32 ILE CD1 1 1 26 29670 1 1 32 ILE CG1 C -0.524 -6.471 3.404 1.00 . A A . 32 ILE CG1 1 1 26 29671 1 1 32 ILE CG2 C -1.625 -7.044 5.559 1.00 . A A . 32 ILE CG2 1 1 26 29672 1 1 32 ILE H H -1.207 -10.186 3.939 1.00 . A A . 32 ILE H 1 1 26 29673 1 1 32 ILE HA H 1.038 -8.318 4.033 1.00 . A A . 32 ILE HA 1 1 26 29674 1 1 32 ILE HB H -1.809 -8.115 3.738 1.00 . A A . 32 ILE HB 1 1 26 29675 1 1 32 ILE HD11 H 0.744 -6.037 5.097 1.00 . A A . 32 ILE HD11 1 1 26 29676 1 1 32 ILE HD12 H 1.523 -5.903 3.535 1.00 . A A . 32 ILE HD12 1 1 26 29677 1 1 32 ILE HD13 H 0.392 -4.635 4.073 1.00 . A A . 32 ILE HD13 1 1 26 29678 1 1 32 ILE HG12 H -0.181 -6.834 2.436 1.00 . A A . 32 ILE HG12 1 1 26 29679 1 1 32 ILE HG13 H -1.349 -5.784 3.236 1.00 . A A . 32 ILE HG13 1 1 26 29680 1 1 32 ILE HG21 H -0.876 -6.700 6.269 1.00 . A A . 32 ILE HG21 1 1 26 29681 1 1 32 ILE HG22 H -2.241 -6.184 5.292 1.00 . A A . 32 ILE HG22 1 1 26 29682 1 1 32 ILE HG23 H -2.246 -7.794 6.046 1.00 . A A . 32 ILE HG23 1 1 26 29683 1 1 32 ILE N N -0.236 -9.938 3.867 1.00 . A A . 32 ILE N 1 1 26 29684 1 1 32 ILE O O -0.477 -9.604 6.624 1.00 . A A . 32 ILE O 1 1 26 29685 1 1 33 LEU C C 1.194 -7.307 8.425 1.00 . A A . 33 LEU C 1 1 26 29686 1 1 33 LEU CA C 1.842 -8.570 7.870 1.00 . A A . 33 LEU CA 1 1 26 29687 1 1 33 LEU CB C 3.358 -8.513 8.106 1.00 . A A . 33 LEU CB 1 1 26 29688 1 1 33 LEU CD1 C 3.642 -11.041 8.312 1.00 . A A . 33 LEU CD1 1 1 26 29689 1 1 33 LEU CD2 C 4.342 -9.912 6.173 1.00 . A A . 33 LEU CD2 1 1 26 29690 1 1 33 LEU CG C 4.172 -9.745 7.688 1.00 . A A . 33 LEU CG 1 1 26 29691 1 1 33 LEU H H 2.158 -8.144 5.813 1.00 . A A . 33 LEU H 1 1 26 29692 1 1 33 LEU HA H 1.420 -9.435 8.385 1.00 . A A . 33 LEU HA 1 1 26 29693 1 1 33 LEU HB2 H 3.780 -7.643 7.607 1.00 . A A . 33 LEU HB2 1 1 26 29694 1 1 33 LEU HB3 H 3.509 -8.379 9.179 1.00 . A A . 33 LEU HB3 1 1 26 29695 1 1 33 LEU HD11 H 3.522 -10.912 9.388 1.00 . A A . 33 LEU HD11 1 1 26 29696 1 1 33 LEU HD12 H 2.685 -11.312 7.869 1.00 . A A . 33 LEU HD12 1 1 26 29697 1 1 33 LEU HD13 H 4.354 -11.847 8.130 1.00 . A A . 33 LEU HD13 1 1 26 29698 1 1 33 LEU HD21 H 5.083 -10.689 5.979 1.00 . A A . 33 LEU HD21 1 1 26 29699 1 1 33 LEU HD22 H 3.407 -10.204 5.701 1.00 . A A . 33 LEU HD22 1 1 26 29700 1 1 33 LEU HD23 H 4.705 -8.982 5.739 1.00 . A A . 33 LEU HD23 1 1 26 29701 1 1 33 LEU HG H 5.165 -9.554 8.088 1.00 . A A . 33 LEU HG 1 1 26 29702 1 1 33 LEU N N 1.538 -8.619 6.453 1.00 . A A . 33 LEU N 1 1 26 29703 1 1 33 LEU O O 0.471 -7.356 9.416 1.00 . A A . 33 LEU O 1 1 26 29704 1 1 34 TYR C C 0.905 -3.893 7.029 1.00 . A A . 34 TYR C 1 1 26 29705 1 1 34 TYR CA C 0.957 -4.874 8.202 1.00 . A A . 34 TYR CA 1 1 26 29706 1 1 34 TYR CB C 1.870 -4.326 9.307 1.00 . A A . 34 TYR CB 1 1 26 29707 1 1 34 TYR CD1 C 0.065 -2.942 10.438 1.00 . A A . 34 TYR CD1 1 1 26 29708 1 1 34 TYR CD2 C 2.245 -1.932 10.045 1.00 . A A . 34 TYR CD2 1 1 26 29709 1 1 34 TYR CE1 C -0.433 -1.700 10.868 1.00 . A A . 34 TYR CE1 1 1 26 29710 1 1 34 TYR CE2 C 1.762 -0.708 10.537 1.00 . A A . 34 TYR CE2 1 1 26 29711 1 1 34 TYR CG C 1.386 -3.044 9.959 1.00 . A A . 34 TYR CG 1 1 26 29712 1 1 34 TYR CZ C 0.399 -0.569 10.845 1.00 . A A . 34 TYR CZ 1 1 26 29713 1 1 34 TYR H H 2.091 -6.219 6.972 1.00 . A A . 34 TYR H 1 1 26 29714 1 1 34 TYR HA H -0.056 -5.015 8.580 1.00 . A A . 34 TYR HA 1 1 26 29715 1 1 34 TYR HB2 H 1.997 -5.085 10.075 1.00 . A A . 34 TYR HB2 1 1 26 29716 1 1 34 TYR HB3 H 2.853 -4.150 8.870 1.00 . A A . 34 TYR HB3 1 1 26 29717 1 1 34 TYR HD1 H -0.598 -3.793 10.415 1.00 . A A . 34 TYR HD1 1 1 26 29718 1 1 34 TYR HD2 H 3.264 -1.998 9.696 1.00 . A A . 34 TYR HD2 1 1 26 29719 1 1 34 TYR HE1 H -1.485 -1.605 11.092 1.00 . A A . 34 TYR HE1 1 1 26 29720 1 1 34 TYR HE2 H 2.413 0.152 10.575 1.00 . A A . 34 TYR HE2 1 1 26 29721 1 1 34 TYR HH H -1.079 0.650 11.097 1.00 . A A . 34 TYR HH 1 1 26 29722 1 1 34 TYR N N 1.470 -6.171 7.775 1.00 . A A . 34 TYR N 1 1 26 29723 1 1 34 TYR O O 1.839 -3.855 6.231 1.00 . A A . 34 TYR O 1 1 26 29724 1 1 34 TYR OH O -0.120 0.678 11.038 1.00 . A A . 34 TYR OH 1 1 26 29725 1 1 35 CYS C C -0.136 -0.678 6.873 1.00 . A A . 35 CYS C 1 1 26 29726 1 1 35 CYS CA C -0.202 -1.943 6.024 1.00 . A A . 35 CYS CA 1 1 26 29727 1 1 35 CYS CB C -1.492 -1.986 5.207 1.00 . A A . 35 CYS CB 1 1 26 29728 1 1 35 CYS H H -0.886 -3.101 7.635 1.00 . A A . 35 CYS H 1 1 26 29729 1 1 35 CYS HA H 0.638 -1.945 5.331 1.00 . A A . 35 CYS HA 1 1 26 29730 1 1 35 CYS HB2 H -1.492 -2.843 4.546 1.00 . A A . 35 CYS HB2 1 1 26 29731 1 1 35 CYS HB3 H -2.357 -2.043 5.861 1.00 . A A . 35 CYS HB3 1 1 26 29732 1 1 35 CYS HG H -2.809 -0.871 3.665 1.00 . A A . 35 CYS HG 1 1 26 29733 1 1 35 CYS N N -0.153 -3.085 6.929 1.00 . A A . 35 CYS N 1 1 26 29734 1 1 35 CYS O O -0.548 -0.685 8.029 1.00 . A A . 35 CYS O 1 1 26 29735 1 1 35 CYS SG S -1.631 -0.512 4.184 1.00 . A A . 35 CYS SG 1 1 26 29736 1 1 36 SER C C 0.497 2.821 6.056 1.00 . A A . 36 SER C 1 1 26 29737 1 1 36 SER CA C 0.425 1.676 7.058 1.00 . A A . 36 SER CA 1 1 26 29738 1 1 36 SER CB C 1.596 1.720 8.048 1.00 . A A . 36 SER CB 1 1 26 29739 1 1 36 SER H H 0.797 0.353 5.400 1.00 . A A . 36 SER H 1 1 26 29740 1 1 36 SER HA H -0.507 1.765 7.619 1.00 . A A . 36 SER HA 1 1 26 29741 1 1 36 SER HB2 H 1.915 0.707 8.287 1.00 . A A . 36 SER HB2 1 1 26 29742 1 1 36 SER HB3 H 2.434 2.250 7.600 1.00 . A A . 36 SER HB3 1 1 26 29743 1 1 36 SER HG H 0.671 1.800 9.773 1.00 . A A . 36 SER HG 1 1 26 29744 1 1 36 SER N N 0.421 0.408 6.343 1.00 . A A . 36 SER N 1 1 26 29745 1 1 36 SER O O 1.530 3.006 5.410 1.00 . A A . 36 SER O 1 1 26 29746 1 1 36 SER OG O 1.232 2.383 9.243 1.00 . A A . 36 SER OG 1 1 26 29747 1 1 37 VAL C C -0.841 6.018 5.854 1.00 . A A . 37 VAL C 1 1 26 29748 1 1 37 VAL CA C -0.662 4.733 5.046 1.00 . A A . 37 VAL CA 1 1 26 29749 1 1 37 VAL CB C -1.780 4.528 4.016 1.00 . A A . 37 VAL CB 1 1 26 29750 1 1 37 VAL CG1 C -1.749 3.128 3.402 1.00 . A A . 37 VAL CG1 1 1 26 29751 1 1 37 VAL CG2 C -3.164 4.674 4.644 1.00 . A A . 37 VAL CG2 1 1 26 29752 1 1 37 VAL H H -1.456 3.322 6.383 1.00 . A A . 37 VAL H 1 1 26 29753 1 1 37 VAL HA H 0.282 4.839 4.531 1.00 . A A . 37 VAL HA 1 1 26 29754 1 1 37 VAL HB H -1.669 5.271 3.224 1.00 . A A . 37 VAL HB 1 1 26 29755 1 1 37 VAL HG11 H -2.235 2.412 4.066 1.00 . A A . 37 VAL HG11 1 1 26 29756 1 1 37 VAL HG12 H -2.297 3.168 2.467 1.00 . A A . 37 VAL HG12 1 1 26 29757 1 1 37 VAL HG13 H -0.732 2.795 3.217 1.00 . A A . 37 VAL HG13 1 1 26 29758 1 1 37 VAL HG21 H -3.911 4.441 3.890 1.00 . A A . 37 VAL HG21 1 1 26 29759 1 1 37 VAL HG22 H -3.284 3.978 5.477 1.00 . A A . 37 VAL HG22 1 1 26 29760 1 1 37 VAL HG23 H -3.307 5.698 4.981 1.00 . A A . 37 VAL HG23 1 1 26 29761 1 1 37 VAL N N -0.598 3.572 5.911 1.00 . A A . 37 VAL N 1 1 26 29762 1 1 37 VAL O O -1.367 5.984 6.965 1.00 . A A . 37 VAL O 1 1 26 29763 1 1 38 ALA C C -0.848 9.486 4.714 1.00 . A A . 38 ALA C 1 1 26 29764 1 1 38 ALA CA C -0.696 8.472 5.841 1.00 . A A . 38 ALA CA 1 1 26 29765 1 1 38 ALA CB C 0.409 8.906 6.799 1.00 . A A . 38 ALA CB 1 1 26 29766 1 1 38 ALA H H -0.009 7.110 4.357 1.00 . A A . 38 ALA H 1 1 26 29767 1 1 38 ALA HA H -1.630 8.434 6.404 1.00 . A A . 38 ALA HA 1 1 26 29768 1 1 38 ALA HB1 H 0.144 9.894 7.180 1.00 . A A . 38 ALA HB1 1 1 26 29769 1 1 38 ALA HB2 H 0.482 8.205 7.630 1.00 . A A . 38 ALA HB2 1 1 26 29770 1 1 38 ALA HB3 H 1.365 8.960 6.277 1.00 . A A . 38 ALA HB3 1 1 26 29771 1 1 38 ALA N N -0.430 7.155 5.283 1.00 . A A . 38 ALA N 1 1 26 29772 1 1 38 ALA O O -0.044 9.519 3.781 1.00 . A A . 38 ALA O 1 1 26 29773 1 1 39 LEU C C -1.380 12.427 3.657 1.00 . A A . 39 LEU C 1 1 26 29774 1 1 39 LEU CA C -2.306 11.215 3.750 1.00 . A A . 39 LEU CA 1 1 26 29775 1 1 39 LEU CB C -3.795 11.574 3.889 1.00 . A A . 39 LEU CB 1 1 26 29776 1 1 39 LEU CD1 C -4.220 13.929 4.745 1.00 . A A . 39 LEU CD1 1 1 26 29777 1 1 39 LEU CD2 C -5.525 12.020 5.650 1.00 . A A . 39 LEU CD2 1 1 26 29778 1 1 39 LEU CG C -4.155 12.440 5.110 1.00 . A A . 39 LEU CG 1 1 26 29779 1 1 39 LEU H H -2.445 10.256 5.656 1.00 . A A . 39 LEU H 1 1 26 29780 1 1 39 LEU HA H -2.214 10.673 2.808 1.00 . A A . 39 LEU HA 1 1 26 29781 1 1 39 LEU HB2 H -4.124 12.081 2.981 1.00 . A A . 39 LEU HB2 1 1 26 29782 1 1 39 LEU HB3 H -4.340 10.632 3.951 1.00 . A A . 39 LEU HB3 1 1 26 29783 1 1 39 LEU HD11 H -3.281 14.276 4.320 1.00 . A A . 39 LEU HD11 1 1 26 29784 1 1 39 LEU HD12 H -5.014 14.100 4.017 1.00 . A A . 39 LEU HD12 1 1 26 29785 1 1 39 LEU HD13 H -4.434 14.515 5.640 1.00 . A A . 39 LEU HD13 1 1 26 29786 1 1 39 LEU HD21 H -6.279 12.119 4.871 1.00 . A A . 39 LEU HD21 1 1 26 29787 1 1 39 LEU HD22 H -5.492 10.986 5.988 1.00 . A A . 39 LEU HD22 1 1 26 29788 1 1 39 LEU HD23 H -5.793 12.653 6.497 1.00 . A A . 39 LEU HD23 1 1 26 29789 1 1 39 LEU HG H -3.430 12.291 5.911 1.00 . A A . 39 LEU HG 1 1 26 29790 1 1 39 LEU N N -1.891 10.313 4.815 1.00 . A A . 39 LEU N 1 1 26 29791 1 1 39 LEU O O -0.971 12.801 2.562 1.00 . A A . 39 LEU O 1 1 26 29792 1 1 40 ALA C C 1.222 13.853 4.172 1.00 . A A . 40 ALA C 1 1 26 29793 1 1 40 ALA CA C -0.114 14.168 4.848 1.00 . A A . 40 ALA CA 1 1 26 29794 1 1 40 ALA CB C 0.091 14.596 6.305 1.00 . A A . 40 ALA CB 1 1 26 29795 1 1 40 ALA H H -1.354 12.639 5.668 1.00 . A A . 40 ALA H 1 1 26 29796 1 1 40 ALA HA H -0.588 14.992 4.312 1.00 . A A . 40 ALA HA 1 1 26 29797 1 1 40 ALA HB1 H 0.741 15.471 6.338 1.00 . A A . 40 ALA HB1 1 1 26 29798 1 1 40 ALA HB2 H -0.869 14.852 6.753 1.00 . A A . 40 ALA HB2 1 1 26 29799 1 1 40 ALA HB3 H 0.550 13.788 6.877 1.00 . A A . 40 ALA HB3 1 1 26 29800 1 1 40 ALA N N -0.997 13.006 4.800 1.00 . A A . 40 ALA N 1 1 26 29801 1 1 40 ALA O O 1.715 14.625 3.354 1.00 . A A . 40 ALA O 1 1 26 29802 1 1 41 THR C C 2.736 11.622 2.488 1.00 . A A . 41 THR C 1 1 26 29803 1 1 41 THR CA C 3.001 12.162 3.902 1.00 . A A . 41 THR CA 1 1 26 29804 1 1 41 THR CB C 3.518 11.044 4.820 1.00 . A A . 41 THR CB 1 1 26 29805 1 1 41 THR CG2 C 5.036 10.871 4.723 1.00 . A A . 41 THR CG2 1 1 26 29806 1 1 41 THR H H 1.383 12.125 5.236 1.00 . A A . 41 THR H 1 1 26 29807 1 1 41 THR HA H 3.743 12.961 3.846 1.00 . A A . 41 THR HA 1 1 26 29808 1 1 41 THR HB H 3.031 10.108 4.544 1.00 . A A . 41 THR HB 1 1 26 29809 1 1 41 THR HG1 H 3.598 12.134 6.433 1.00 . A A . 41 THR HG1 1 1 26 29810 1 1 41 THR HG21 H 5.350 10.051 5.371 1.00 . A A . 41 THR HG21 1 1 26 29811 1 1 41 THR HG22 H 5.323 10.642 3.697 1.00 . A A . 41 THR HG22 1 1 26 29812 1 1 41 THR HG23 H 5.541 11.785 5.036 1.00 . A A . 41 THR HG23 1 1 26 29813 1 1 41 THR N N 1.789 12.692 4.505 1.00 . A A . 41 THR N 1 1 26 29814 1 1 41 THR O O 3.675 11.354 1.742 1.00 . A A . 41 THR O 1 1 26 29815 1 1 41 THR OG1 O 3.166 11.319 6.164 1.00 . A A . 41 THR OG1 1 1 26 29816 1 1 42 ASN C C 1.689 9.401 0.750 1.00 . A A . 42 ASN C 1 1 26 29817 1 1 42 ASN CA C 0.997 10.760 0.920 1.00 . A A . 42 ASN CA 1 1 26 29818 1 1 42 ASN CB C 1.051 11.683 -0.324 1.00 . A A . 42 ASN CB 1 1 26 29819 1 1 42 ASN CG C 1.551 13.107 -0.092 1.00 . A A . 42 ASN CG 1 1 26 29820 1 1 42 ASN H H 0.736 11.672 2.793 1.00 . A A . 42 ASN H 1 1 26 29821 1 1 42 ASN HA H -0.056 10.535 1.093 1.00 . A A . 42 ASN HA 1 1 26 29822 1 1 42 ASN HB2 H 1.692 11.253 -1.090 1.00 . A A . 42 ASN HB2 1 1 26 29823 1 1 42 ASN HB3 H 0.042 11.757 -0.734 1.00 . A A . 42 ASN HB3 1 1 26 29824 1 1 42 ASN HD21 H 0.062 13.494 1.242 1.00 . A A . 42 ASN HD21 1 1 26 29825 1 1 42 ASN HD22 H 1.257 14.752 1.034 1.00 . A A . 42 ASN HD22 1 1 26 29826 1 1 42 ASN N N 1.461 11.407 2.143 1.00 . A A . 42 ASN N 1 1 26 29827 1 1 42 ASN ND2 N 0.853 13.878 0.733 1.00 . A A . 42 ASN ND2 1 1 26 29828 1 1 42 ASN O O 1.983 8.953 -0.354 1.00 . A A . 42 ASN O 1 1 26 29829 1 1 42 ASN OD1 O 2.556 13.520 -0.660 1.00 . A A . 42 ASN OD1 1 1 26 29830 1 1 43 LYS C C 1.765 6.339 2.102 1.00 . A A . 43 LYS C 1 1 26 29831 1 1 43 LYS CA C 2.727 7.508 1.952 1.00 . A A . 43 LYS CA 1 1 26 29832 1 1 43 LYS CB C 3.665 7.608 3.167 1.00 . A A . 43 LYS CB 1 1 26 29833 1 1 43 LYS CD C 5.572 5.966 2.490 1.00 . A A . 43 LYS CD 1 1 26 29834 1 1 43 LYS CE C 6.636 7.069 2.348 1.00 . A A . 43 LYS CE 1 1 26 29835 1 1 43 LYS CG C 4.480 6.344 3.503 1.00 . A A . 43 LYS CG 1 1 26 29836 1 1 43 LYS H H 1.482 9.057 2.720 1.00 . A A . 43 LYS H 1 1 26 29837 1 1 43 LYS HA H 3.326 7.388 1.051 1.00 . A A . 43 LYS HA 1 1 26 29838 1 1 43 LYS HB2 H 4.342 8.449 3.022 1.00 . A A . 43 LYS HB2 1 1 26 29839 1 1 43 LYS HB3 H 3.048 7.817 4.041 1.00 . A A . 43 LYS HB3 1 1 26 29840 1 1 43 LYS HD2 H 6.043 5.055 2.868 1.00 . A A . 43 LYS HD2 1 1 26 29841 1 1 43 LYS HD3 H 5.128 5.741 1.519 1.00 . A A . 43 LYS HD3 1 1 26 29842 1 1 43 LYS HE2 H 6.282 7.823 1.642 1.00 . A A . 43 LYS HE2 1 1 26 29843 1 1 43 LYS HE3 H 6.789 7.554 3.313 1.00 . A A . 43 LYS HE3 1 1 26 29844 1 1 43 LYS HG2 H 4.959 6.513 4.470 1.00 . A A . 43 LYS HG2 1 1 26 29845 1 1 43 LYS HG3 H 3.808 5.494 3.637 1.00 . A A . 43 LYS HG3 1 1 26 29846 1 1 43 LYS HZ1 H 7.867 6.103 0.991 1.00 . A A . 43 LYS HZ1 1 1 26 29847 1 1 43 LYS HZ2 H 8.634 7.268 1.859 1.00 . A A . 43 LYS HZ2 1 1 26 29848 1 1 43 LYS HZ3 H 8.292 5.826 2.544 1.00 . A A . 43 LYS HZ3 1 1 26 29849 1 1 43 LYS N N 1.942 8.730 1.876 1.00 . A A . 43 LYS N 1 1 26 29850 1 1 43 LYS NZ N 7.941 6.536 1.898 1.00 . A A . 43 LYS NZ 1 1 26 29851 1 1 43 LYS O O 0.766 6.460 2.809 1.00 . A A . 43 LYS O 1 1 26 29852 1 1 44 ALA C C 2.666 2.883 1.868 1.00 . A A . 44 ALA C 1 1 26 29853 1 1 44 ALA CA C 1.540 3.911 1.844 1.00 . A A . 44 ALA CA 1 1 26 29854 1 1 44 ALA CB C 0.405 3.554 0.882 1.00 . A A . 44 ALA CB 1 1 26 29855 1 1 44 ALA H H 2.882 5.185 0.841 1.00 . A A . 44 ALA H 1 1 26 29856 1 1 44 ALA HA H 1.128 3.948 2.844 1.00 . A A . 44 ALA HA 1 1 26 29857 1 1 44 ALA HB1 H 0.725 3.697 -0.143 1.00 . A A . 44 ALA HB1 1 1 26 29858 1 1 44 ALA HB2 H 0.103 2.516 1.023 1.00 . A A . 44 ALA HB2 1 1 26 29859 1 1 44 ALA HB3 H -0.446 4.209 1.064 1.00 . A A . 44 ALA HB3 1 1 26 29860 1 1 44 ALA N N 2.105 5.200 1.498 1.00 . A A . 44 ALA N 1 1 26 29861 1 1 44 ALA O O 3.233 2.565 0.820 1.00 . A A . 44 ALA O 1 1 26 29862 1 1 45 HIS C C 3.071 -0.022 3.323 1.00 . A A . 45 HIS C 1 1 26 29863 1 1 45 HIS CA C 3.898 1.245 3.188 1.00 . A A . 45 HIS CA 1 1 26 29864 1 1 45 HIS CB C 4.968 1.403 4.280 1.00 . A A . 45 HIS CB 1 1 26 29865 1 1 45 HIS CD2 C 4.287 -0.307 6.090 1.00 . A A . 45 HIS CD2 1 1 26 29866 1 1 45 HIS CE1 C 4.788 0.865 7.872 1.00 . A A . 45 HIS CE1 1 1 26 29867 1 1 45 HIS CG C 4.622 0.963 5.684 1.00 . A A . 45 HIS CG 1 1 26 29868 1 1 45 HIS H H 2.492 2.661 3.891 1.00 . A A . 45 HIS H 1 1 26 29869 1 1 45 HIS HA H 4.469 1.157 2.273 1.00 . A A . 45 HIS HA 1 1 26 29870 1 1 45 HIS HB2 H 5.821 0.792 3.982 1.00 . A A . 45 HIS HB2 1 1 26 29871 1 1 45 HIS HB3 H 5.301 2.441 4.298 1.00 . A A . 45 HIS HB3 1 1 26 29872 1 1 45 HIS HD1 H 5.288 2.627 6.843 1.00 . A A . 45 HIS HD1 1 1 26 29873 1 1 45 HIS HD2 H 4.070 -1.160 5.455 1.00 . A A . 45 HIS HD2 1 1 26 29874 1 1 45 HIS HE1 H 4.972 1.156 8.892 1.00 . A A . 45 HIS HE1 1 1 26 29875 1 1 45 HIS N N 3.016 2.392 3.064 1.00 . A A . 45 HIS N 1 1 26 29876 1 1 45 HIS ND1 N 4.950 1.676 6.815 1.00 . A A . 45 HIS ND1 1 1 26 29877 1 1 45 HIS NE2 N 4.382 -0.354 7.485 1.00 . A A . 45 HIS NE2 1 1 26 29878 1 1 45 HIS O O 2.020 -0.027 3.970 1.00 . A A . 45 HIS O 1 1 26 29879 1 1 46 ILE C C 4.183 -3.317 3.321 1.00 . A A . 46 ILE C 1 1 26 29880 1 1 46 ILE CA C 3.059 -2.430 2.798 1.00 . A A . 46 ILE CA 1 1 26 29881 1 1 46 ILE CB C 2.618 -2.862 1.395 1.00 . A A . 46 ILE CB 1 1 26 29882 1 1 46 ILE CD1 C 2.205 -0.834 -0.102 1.00 . A A . 46 ILE CD1 1 1 26 29883 1 1 46 ILE CG1 C 1.578 -1.904 0.794 1.00 . A A . 46 ILE CG1 1 1 26 29884 1 1 46 ILE CG2 C 2.015 -4.264 1.413 1.00 . A A . 46 ILE CG2 1 1 26 29885 1 1 46 ILE H H 4.436 -0.974 2.174 1.00 . A A . 46 ILE H 1 1 26 29886 1 1 46 ILE HA H 2.205 -2.474 3.475 1.00 . A A . 46 ILE HA 1 1 26 29887 1 1 46 ILE HB H 3.509 -2.909 0.778 1.00 . A A . 46 ILE HB 1 1 26 29888 1 1 46 ILE HD11 H 2.873 -0.190 0.465 1.00 . A A . 46 ILE HD11 1 1 26 29889 1 1 46 ILE HD12 H 2.764 -1.309 -0.907 1.00 . A A . 46 ILE HD12 1 1 26 29890 1 1 46 ILE HD13 H 1.411 -0.220 -0.528 1.00 . A A . 46 ILE HD13 1 1 26 29891 1 1 46 ILE HG12 H 0.883 -2.475 0.181 1.00 . A A . 46 ILE HG12 1 1 26 29892 1 1 46 ILE HG13 H 1.011 -1.430 1.596 1.00 . A A . 46 ILE HG13 1 1 26 29893 1 1 46 ILE HG21 H 1.069 -4.243 1.945 1.00 . A A . 46 ILE HG21 1 1 26 29894 1 1 46 ILE HG22 H 1.836 -4.606 0.396 1.00 . A A . 46 ILE HG22 1 1 26 29895 1 1 46 ILE HG23 H 2.709 -4.950 1.889 1.00 . A A . 46 ILE HG23 1 1 26 29896 1 1 46 ILE N N 3.594 -1.093 2.731 1.00 . A A . 46 ILE N 1 1 26 29897 1 1 46 ILE O O 5.236 -3.407 2.694 1.00 . A A . 46 ILE O 1 1 26 29898 1 1 47 LYS C C 4.082 -6.350 4.559 1.00 . A A . 47 LYS C 1 1 26 29899 1 1 47 LYS CA C 4.755 -5.055 4.981 1.00 . A A . 47 LYS CA 1 1 26 29900 1 1 47 LYS CB C 4.865 -5.016 6.505 1.00 . A A . 47 LYS CB 1 1 26 29901 1 1 47 LYS CD C 6.102 -4.012 8.369 1.00 . A A . 47 LYS CD 1 1 26 29902 1 1 47 LYS CE C 6.607 -2.739 9.054 1.00 . A A . 47 LYS CE 1 1 26 29903 1 1 47 LYS CG C 5.391 -3.692 7.052 1.00 . A A . 47 LYS CG 1 1 26 29904 1 1 47 LYS H H 3.027 -3.828 4.856 1.00 . A A . 47 LYS H 1 1 26 29905 1 1 47 LYS HA H 5.767 -5.016 4.588 1.00 . A A . 47 LYS HA 1 1 26 29906 1 1 47 LYS HB2 H 3.903 -5.210 6.974 1.00 . A A . 47 LYS HB2 1 1 26 29907 1 1 47 LYS HB3 H 5.539 -5.830 6.780 1.00 . A A . 47 LYS HB3 1 1 26 29908 1 1 47 LYS HD2 H 5.398 -4.547 9.011 1.00 . A A . 47 LYS HD2 1 1 26 29909 1 1 47 LYS HD3 H 6.938 -4.681 8.142 1.00 . A A . 47 LYS HD3 1 1 26 29910 1 1 47 LYS HE2 H 7.265 -2.200 8.372 1.00 . A A . 47 LYS HE2 1 1 26 29911 1 1 47 LYS HE3 H 5.756 -2.096 9.291 1.00 . A A . 47 LYS HE3 1 1 26 29912 1 1 47 LYS HG2 H 6.078 -3.234 6.343 1.00 . A A . 47 LYS HG2 1 1 26 29913 1 1 47 LYS HG3 H 4.547 -3.019 7.212 1.00 . A A . 47 LYS HG3 1 1 26 29914 1 1 47 LYS HZ1 H 8.140 -3.642 10.083 1.00 . A A . 47 LYS HZ1 1 1 26 29915 1 1 47 LYS HZ2 H 7.674 -2.200 10.726 1.00 . A A . 47 LYS HZ2 1 1 26 29916 1 1 47 LYS HZ3 H 6.742 -3.538 10.945 1.00 . A A . 47 LYS HZ3 1 1 26 29917 1 1 47 LYS N N 3.948 -3.962 4.459 1.00 . A A . 47 LYS N 1 1 26 29918 1 1 47 LYS NZ N 7.346 -3.053 10.294 1.00 . A A . 47 LYS NZ 1 1 26 29919 1 1 47 LYS O O 3.134 -6.781 5.210 1.00 . A A . 47 LYS O 1 1 26 29920 1 1 48 TYR C C 5.185 -9.041 2.514 1.00 . A A . 48 TYR C 1 1 26 29921 1 1 48 TYR CA C 4.002 -8.151 2.867 1.00 . A A . 48 TYR CA 1 1 26 29922 1 1 48 TYR CB C 3.202 -7.841 1.591 1.00 . A A . 48 TYR CB 1 1 26 29923 1 1 48 TYR CD1 C 4.913 -6.300 0.487 1.00 . A A . 48 TYR CD1 1 1 26 29924 1 1 48 TYR CD2 C 4.071 -8.200 -0.764 1.00 . A A . 48 TYR CD2 1 1 26 29925 1 1 48 TYR CE1 C 5.922 -6.122 -0.471 1.00 . A A . 48 TYR CE1 1 1 26 29926 1 1 48 TYR CE2 C 4.956 -7.896 -1.812 1.00 . A A . 48 TYR CE2 1 1 26 29927 1 1 48 TYR CG C 4.036 -7.398 0.393 1.00 . A A . 48 TYR CG 1 1 26 29928 1 1 48 TYR CZ C 5.930 -6.902 -1.634 1.00 . A A . 48 TYR CZ 1 1 26 29929 1 1 48 TYR H H 5.412 -6.617 3.066 1.00 . A A . 48 TYR H 1 1 26 29930 1 1 48 TYR HA H 3.355 -8.640 3.590 1.00 . A A . 48 TYR HA 1 1 26 29931 1 1 48 TYR HB2 H 2.680 -8.761 1.322 1.00 . A A . 48 TYR HB2 1 1 26 29932 1 1 48 TYR HB3 H 2.433 -7.104 1.801 1.00 . A A . 48 TYR HB3 1 1 26 29933 1 1 48 TYR HD1 H 4.898 -5.641 1.339 1.00 . A A . 48 TYR HD1 1 1 26 29934 1 1 48 TYR HD2 H 3.425 -9.058 -0.844 1.00 . A A . 48 TYR HD2 1 1 26 29935 1 1 48 TYR HE1 H 6.729 -5.434 -0.274 1.00 . A A . 48 TYR HE1 1 1 26 29936 1 1 48 TYR HE2 H 4.923 -8.476 -2.720 1.00 . A A . 48 TYR HE2 1 1 26 29937 1 1 48 TYR HH H 6.857 -7.340 -3.289 1.00 . A A . 48 TYR HH 1 1 26 29938 1 1 48 TYR N N 4.538 -6.939 3.458 1.00 . A A . 48 TYR N 1 1 26 29939 1 1 48 TYR O O 6.260 -8.514 2.228 1.00 . A A . 48 TYR O 1 1 26 29940 1 1 48 TYR OH O 6.881 -6.690 -2.586 1.00 . A A . 48 TYR OH 1 1 26 29941 1 1 49 ASP C C 5.875 -11.214 0.357 1.00 . A A . 49 ASP C 1 1 26 29942 1 1 49 ASP CA C 6.015 -11.215 1.887 1.00 . A A . 49 ASP CA 1 1 26 29943 1 1 49 ASP CB C 5.940 -12.631 2.454 1.00 . A A . 49 ASP CB 1 1 26 29944 1 1 49 ASP CG C 7.171 -13.400 2.006 1.00 . A A . 49 ASP CG 1 1 26 29945 1 1 49 ASP H H 4.080 -10.746 2.685 1.00 . A A . 49 ASP H 1 1 26 29946 1 1 49 ASP HA H 6.982 -10.824 2.196 1.00 . A A . 49 ASP HA 1 1 26 29947 1 1 49 ASP HB2 H 5.926 -12.588 3.542 1.00 . A A . 49 ASP HB2 1 1 26 29948 1 1 49 ASP HB3 H 5.046 -13.141 2.112 1.00 . A A . 49 ASP HB3 1 1 26 29949 1 1 49 ASP N N 4.989 -10.359 2.465 1.00 . A A . 49 ASP N 1 1 26 29950 1 1 49 ASP O O 4.763 -11.384 -0.147 1.00 . A A . 49 ASP O 1 1 26 29951 1 1 49 ASP OD1 O 7.262 -13.692 0.793 1.00 . A A . 49 ASP OD1 1 1 26 29952 1 1 49 ASP OD2 O 8.039 -13.604 2.881 1.00 . A A . 49 ASP OD2 1 1 26 29953 1 1 50 PRO C C 6.608 -12.374 -2.446 1.00 . A A . 50 PRO C 1 1 26 29954 1 1 50 PRO CA C 6.906 -10.994 -1.855 1.00 . A A . 50 PRO CA 1 1 26 29955 1 1 50 PRO CB C 8.256 -10.443 -2.323 1.00 . A A . 50 PRO CB 1 1 26 29956 1 1 50 PRO CD C 8.281 -10.625 0.056 1.00 . A A . 50 PRO CD 1 1 26 29957 1 1 50 PRO CG C 9.195 -10.755 -1.159 1.00 . A A . 50 PRO CG 1 1 26 29958 1 1 50 PRO HA H 6.120 -10.323 -2.193 1.00 . A A . 50 PRO HA 1 1 26 29959 1 1 50 PRO HB2 H 8.595 -10.891 -3.258 1.00 . A A . 50 PRO HB2 1 1 26 29960 1 1 50 PRO HB3 H 8.182 -9.360 -2.432 1.00 . A A . 50 PRO HB3 1 1 26 29961 1 1 50 PRO HD2 H 8.653 -11.264 0.859 1.00 . A A . 50 PRO HD2 1 1 26 29962 1 1 50 PRO HD3 H 8.239 -9.583 0.379 1.00 . A A . 50 PRO HD3 1 1 26 29963 1 1 50 PRO HG2 H 9.542 -11.786 -1.232 1.00 . A A . 50 PRO HG2 1 1 26 29964 1 1 50 PRO HG3 H 10.044 -10.072 -1.109 1.00 . A A . 50 PRO HG3 1 1 26 29965 1 1 50 PRO N N 6.957 -10.995 -0.406 1.00 . A A . 50 PRO N 1 1 26 29966 1 1 50 PRO O O 5.831 -12.462 -3.397 1.00 . A A . 50 PRO O 1 1 26 29967 1 1 51 GLU C C 5.985 -15.582 -2.257 1.00 . A A . 51 GLU C 1 1 26 29968 1 1 51 GLU CA C 7.227 -14.754 -2.593 1.00 . A A . 51 GLU CA 1 1 26 29969 1 1 51 GLU CB C 8.548 -15.472 -2.285 1.00 . A A . 51 GLU CB 1 1 26 29970 1 1 51 GLU CD C 11.035 -15.469 -2.768 1.00 . A A . 51 GLU CD 1 1 26 29971 1 1 51 GLU CG C 9.721 -14.721 -2.932 1.00 . A A . 51 GLU CG 1 1 26 29972 1 1 51 GLU H H 7.477 -13.432 -0.938 1.00 . A A . 51 GLU H 1 1 26 29973 1 1 51 GLU HA H 7.199 -14.595 -3.671 1.00 . A A . 51 GLU HA 1 1 26 29974 1 1 51 GLU HB2 H 8.694 -15.549 -1.206 1.00 . A A . 51 GLU HB2 1 1 26 29975 1 1 51 GLU HB3 H 8.517 -16.480 -2.705 1.00 . A A . 51 GLU HB3 1 1 26 29976 1 1 51 GLU HG2 H 9.539 -14.608 -4.000 1.00 . A A . 51 GLU HG2 1 1 26 29977 1 1 51 GLU HG3 H 9.816 -13.733 -2.486 1.00 . A A . 51 GLU HG3 1 1 26 29978 1 1 51 GLU N N 7.186 -13.457 -1.917 1.00 . A A . 51 GLU N 1 1 26 29979 1 1 51 GLU O O 6.042 -16.791 -2.043 1.00 . A A . 51 GLU O 1 1 26 29980 1 1 51 GLU OE1 O 11.121 -16.602 -3.281 1.00 . A A . 51 GLU OE1 1 1 26 29981 1 1 51 GLU OE2 O 11.946 -14.878 -2.147 1.00 . A A . 51 GLU OE2 1 1 26 29982 1 1 52 ILE C C 2.512 -14.717 -3.059 1.00 . A A . 52 ILE C 1 1 26 29983 1 1 52 ILE CA C 3.505 -15.452 -2.157 1.00 . A A . 52 ILE CA 1 1 26 29984 1 1 52 ILE CB C 3.026 -15.456 -0.693 1.00 . A A . 52 ILE CB 1 1 26 29985 1 1 52 ILE CD1 C 2.583 -14.051 1.388 1.00 . A A . 52 ILE CD1 1 1 26 29986 1 1 52 ILE CG1 C 3.264 -14.117 0.020 1.00 . A A . 52 ILE CG1 1 1 26 29987 1 1 52 ILE CG2 C 3.674 -16.610 0.088 1.00 . A A . 52 ILE CG2 1 1 26 29988 1 1 52 ILE H H 4.978 -13.917 -2.486 1.00 . A A . 52 ILE H 1 1 26 29989 1 1 52 ILE HA H 3.521 -16.479 -2.519 1.00 . A A . 52 ILE HA 1 1 26 29990 1 1 52 ILE HB H 1.953 -15.622 -0.725 1.00 . A A . 52 ILE HB 1 1 26 29991 1 1 52 ILE HD11 H 1.527 -14.301 1.291 1.00 . A A . 52 ILE HD11 1 1 26 29992 1 1 52 ILE HD12 H 3.059 -14.734 2.091 1.00 . A A . 52 ILE HD12 1 1 26 29993 1 1 52 ILE HD13 H 2.676 -13.034 1.772 1.00 . A A . 52 ILE HD13 1 1 26 29994 1 1 52 ILE HG12 H 4.335 -13.953 0.135 1.00 . A A . 52 ILE HG12 1 1 26 29995 1 1 52 ILE HG13 H 2.844 -13.307 -0.567 1.00 . A A . 52 ILE HG13 1 1 26 29996 1 1 52 ILE HG21 H 3.173 -16.744 1.046 1.00 . A A . 52 ILE HG21 1 1 26 29997 1 1 52 ILE HG22 H 3.584 -17.540 -0.471 1.00 . A A . 52 ILE HG22 1 1 26 29998 1 1 52 ILE HG23 H 4.729 -16.400 0.266 1.00 . A A . 52 ILE HG23 1 1 26 29999 1 1 52 ILE N N 4.844 -14.897 -2.281 1.00 . A A . 52 ILE N 1 1 26 30000 1 1 52 ILE O O 1.638 -15.348 -3.654 1.00 . A A . 52 ILE O 1 1 26 30001 1 1 53 ILE C C 2.397 -11.696 -4.920 1.00 . A A . 53 ILE C 1 1 26 30002 1 1 53 ILE CA C 1.680 -12.529 -3.851 1.00 . A A . 53 ILE CA 1 1 26 30003 1 1 53 ILE CB C 0.863 -11.704 -2.842 1.00 . A A . 53 ILE CB 1 1 26 30004 1 1 53 ILE CD1 C -1.214 -10.330 -2.567 1.00 . A A . 53 ILE CD1 1 1 26 30005 1 1 53 ILE CG1 C -0.242 -10.943 -3.572 1.00 . A A . 53 ILE CG1 1 1 26 30006 1 1 53 ILE CG2 C 1.669 -10.740 -1.959 1.00 . A A . 53 ILE CG2 1 1 26 30007 1 1 53 ILE H H 3.281 -12.956 -2.511 1.00 . A A . 53 ILE H 1 1 26 30008 1 1 53 ILE HA H 0.967 -13.153 -4.392 1.00 . A A . 53 ILE HA 1 1 26 30009 1 1 53 ILE HB H 0.393 -12.431 -2.181 1.00 . A A . 53 ILE HB 1 1 26 30010 1 1 53 ILE HD11 H -1.393 -11.017 -1.743 1.00 . A A . 53 ILE HD11 1 1 26 30011 1 1 53 ILE HD12 H -0.789 -9.403 -2.179 1.00 . A A . 53 ILE HD12 1 1 26 30012 1 1 53 ILE HD13 H -2.165 -10.121 -3.055 1.00 . A A . 53 ILE HD13 1 1 26 30013 1 1 53 ILE HG12 H 0.176 -10.155 -4.197 1.00 . A A . 53 ILE HG12 1 1 26 30014 1 1 53 ILE HG13 H -0.769 -11.646 -4.211 1.00 . A A . 53 ILE HG13 1 1 26 30015 1 1 53 ILE HG21 H 2.580 -11.211 -1.598 1.00 . A A . 53 ILE HG21 1 1 26 30016 1 1 53 ILE HG22 H 1.918 -9.836 -2.515 1.00 . A A . 53 ILE HG22 1 1 26 30017 1 1 53 ILE HG23 H 1.074 -10.453 -1.092 1.00 . A A . 53 ILE HG23 1 1 26 30018 1 1 53 ILE N N 2.606 -13.387 -3.120 1.00 . A A . 53 ILE N 1 1 26 30019 1 1 53 ILE O O 2.115 -11.830 -6.108 1.00 . A A . 53 ILE O 1 1 26 30020 1 1 54 GLY C C 3.628 -8.546 -5.344 1.00 . A A . 54 GLY C 1 1 26 30021 1 1 54 GLY CA C 4.133 -9.994 -5.357 1.00 . A A . 54 GLY CA 1 1 26 30022 1 1 54 GLY H H 3.460 -10.785 -3.498 1.00 . A A . 54 GLY H 1 1 26 30023 1 1 54 GLY HA2 H 5.152 -10.037 -4.972 1.00 . A A . 54 GLY HA2 1 1 26 30024 1 1 54 GLY HA3 H 4.136 -10.363 -6.383 1.00 . A A . 54 GLY HA3 1 1 26 30025 1 1 54 GLY N N 3.330 -10.848 -4.493 1.00 . A A . 54 GLY N 1 1 26 30026 1 1 54 GLY O O 2.472 -8.291 -5.013 1.00 . A A . 54 GLY O 1 1 26 30027 1 1 55 PRO C C 3.175 -5.678 -6.603 1.00 . A A . 55 PRO C 1 1 26 30028 1 1 55 PRO CA C 4.198 -6.154 -5.565 1.00 . A A . 55 PRO CA 1 1 26 30029 1 1 55 PRO CB C 5.545 -5.446 -5.738 1.00 . A A . 55 PRO CB 1 1 26 30030 1 1 55 PRO CD C 5.858 -7.784 -6.144 1.00 . A A . 55 PRO CD 1 1 26 30031 1 1 55 PRO CG C 6.350 -6.412 -6.609 1.00 . A A . 55 PRO CG 1 1 26 30032 1 1 55 PRO HA H 3.808 -5.933 -4.570 1.00 . A A . 55 PRO HA 1 1 26 30033 1 1 55 PRO HB2 H 5.447 -4.460 -6.194 1.00 . A A . 55 PRO HB2 1 1 26 30034 1 1 55 PRO HB3 H 6.028 -5.351 -4.765 1.00 . A A . 55 PRO HB3 1 1 26 30035 1 1 55 PRO HD2 H 5.910 -8.503 -6.963 1.00 . A A . 55 PRO HD2 1 1 26 30036 1 1 55 PRO HD3 H 6.477 -8.125 -5.314 1.00 . A A . 55 PRO HD3 1 1 26 30037 1 1 55 PRO HG2 H 6.088 -6.262 -7.656 1.00 . A A . 55 PRO HG2 1 1 26 30038 1 1 55 PRO HG3 H 7.425 -6.290 -6.472 1.00 . A A . 55 PRO HG3 1 1 26 30039 1 1 55 PRO N N 4.495 -7.576 -5.684 1.00 . A A . 55 PRO N 1 1 26 30040 1 1 55 PRO O O 2.411 -4.758 -6.329 1.00 . A A . 55 PRO O 1 1 26 30041 1 1 56 ARG C C 0.819 -5.871 -8.425 1.00 . A A . 56 ARG C 1 1 26 30042 1 1 56 ARG CA C 2.276 -5.896 -8.886 1.00 . A A . 56 ARG CA 1 1 26 30043 1 1 56 ARG CB C 2.448 -6.863 -10.068 1.00 . A A . 56 ARG CB 1 1 26 30044 1 1 56 ARG CD C 3.181 -5.314 -11.919 1.00 . A A . 56 ARG CD 1 1 26 30045 1 1 56 ARG CG C 3.605 -6.462 -10.992 1.00 . A A . 56 ARG CG 1 1 26 30046 1 1 56 ARG CZ C 4.095 -4.077 -13.875 1.00 . A A . 56 ARG CZ 1 1 26 30047 1 1 56 ARG H H 3.839 -7.015 -7.965 1.00 . A A . 56 ARG H 1 1 26 30048 1 1 56 ARG HA H 2.528 -4.883 -9.195 1.00 . A A . 56 ARG HA 1 1 26 30049 1 1 56 ARG HB2 H 2.620 -7.871 -9.686 1.00 . A A . 56 ARG HB2 1 1 26 30050 1 1 56 ARG HB3 H 1.529 -6.892 -10.657 1.00 . A A . 56 ARG HB3 1 1 26 30051 1 1 56 ARG HD2 H 2.296 -5.632 -12.474 1.00 . A A . 56 ARG HD2 1 1 26 30052 1 1 56 ARG HD3 H 2.932 -4.430 -11.329 1.00 . A A . 56 ARG HD3 1 1 26 30053 1 1 56 ARG HE H 5.124 -5.439 -12.758 1.00 . A A . 56 ARG HE 1 1 26 30054 1 1 56 ARG HG2 H 4.475 -6.178 -10.396 1.00 . A A . 56 ARG HG2 1 1 26 30055 1 1 56 ARG HG3 H 3.866 -7.327 -11.605 1.00 . A A . 56 ARG HG3 1 1 26 30056 1 1 56 ARG HH11 H 2.163 -3.572 -13.384 1.00 . A A . 56 ARG HH11 1 1 26 30057 1 1 56 ARG HH12 H 2.795 -2.768 -14.787 1.00 . A A . 56 ARG HH12 1 1 26 30058 1 1 56 ARG HH21 H 5.991 -4.334 -14.601 1.00 . A A . 56 ARG HH21 1 1 26 30059 1 1 56 ARG HH22 H 5.025 -3.185 -15.469 1.00 . A A . 56 ARG HH22 1 1 26 30060 1 1 56 ARG N N 3.175 -6.275 -7.801 1.00 . A A . 56 ARG N 1 1 26 30061 1 1 56 ARG NE N 4.241 -4.963 -12.874 1.00 . A A . 56 ARG NE 1 1 26 30062 1 1 56 ARG NH1 N 2.939 -3.426 -14.039 1.00 . A A . 56 ARG NH1 1 1 26 30063 1 1 56 ARG NH2 N 5.113 -3.847 -14.712 1.00 . A A . 56 ARG NH2 1 1 26 30064 1 1 56 ARG O O 0.128 -4.875 -8.620 1.00 . A A . 56 ARG O 1 1 26 30065 1 1 57 ASP C C -1.334 -5.921 -6.407 1.00 . A A . 57 ASP C 1 1 26 30066 1 1 57 ASP CA C -0.976 -7.127 -7.280 1.00 . A A . 57 ASP CA 1 1 26 30067 1 1 57 ASP CB C -1.020 -8.431 -6.475 1.00 . A A . 57 ASP CB 1 1 26 30068 1 1 57 ASP CG C -2.211 -8.463 -5.533 1.00 . A A . 57 ASP CG 1 1 26 30069 1 1 57 ASP H H 1.017 -7.729 -7.678 1.00 . A A . 57 ASP H 1 1 26 30070 1 1 57 ASP HA H -1.700 -7.191 -8.094 1.00 . A A . 57 ASP HA 1 1 26 30071 1 1 57 ASP HB2 H -1.067 -9.286 -7.149 1.00 . A A . 57 ASP HB2 1 1 26 30072 1 1 57 ASP HB3 H -0.119 -8.518 -5.867 1.00 . A A . 57 ASP HB3 1 1 26 30073 1 1 57 ASP N N 0.366 -6.976 -7.827 1.00 . A A . 57 ASP N 1 1 26 30074 1 1 57 ASP O O -2.310 -5.215 -6.665 1.00 . A A . 57 ASP O 1 1 26 30075 1 1 57 ASP OD1 O -3.294 -8.897 -5.972 1.00 . A A . 57 ASP OD1 1 1 26 30076 1 1 57 ASP OD2 O -2.012 -8.028 -4.381 1.00 . A A . 57 ASP OD2 1 1 26 30077 1 1 58 ILE C C -0.758 -3.269 -5.227 1.00 . A A . 58 ILE C 1 1 26 30078 1 1 58 ILE CA C -0.651 -4.578 -4.456 1.00 . A A . 58 ILE CA 1 1 26 30079 1 1 58 ILE CB C 0.519 -4.623 -3.454 1.00 . A A . 58 ILE CB 1 1 26 30080 1 1 58 ILE CD1 C 1.675 -6.369 -2.008 1.00 . A A . 58 ILE CD1 1 1 26 30081 1 1 58 ILE CG1 C 0.338 -5.829 -2.515 1.00 . A A . 58 ILE CG1 1 1 26 30082 1 1 58 ILE CG2 C 0.647 -3.327 -2.642 1.00 . A A . 58 ILE CG2 1 1 26 30083 1 1 58 ILE H H 0.246 -6.338 -5.246 1.00 . A A . 58 ILE H 1 1 26 30084 1 1 58 ILE HA H -1.589 -4.678 -3.912 1.00 . A A . 58 ILE HA 1 1 26 30085 1 1 58 ILE HB H 1.448 -4.755 -4.008 1.00 . A A . 58 ILE HB 1 1 26 30086 1 1 58 ILE HD11 H 1.482 -7.129 -1.252 1.00 . A A . 58 ILE HD11 1 1 26 30087 1 1 58 ILE HD12 H 2.222 -6.820 -2.834 1.00 . A A . 58 ILE HD12 1 1 26 30088 1 1 58 ILE HD13 H 2.283 -5.575 -1.579 1.00 . A A . 58 ILE HD13 1 1 26 30089 1 1 58 ILE HG12 H -0.284 -5.546 -1.667 1.00 . A A . 58 ILE HG12 1 1 26 30090 1 1 58 ILE HG13 H -0.156 -6.652 -3.031 1.00 . A A . 58 ILE HG13 1 1 26 30091 1 1 58 ILE HG21 H 1.429 -3.441 -1.893 1.00 . A A . 58 ILE HG21 1 1 26 30092 1 1 58 ILE HG22 H 0.925 -2.494 -3.287 1.00 . A A . 58 ILE HG22 1 1 26 30093 1 1 58 ILE HG23 H -0.295 -3.094 -2.148 1.00 . A A . 58 ILE HG23 1 1 26 30094 1 1 58 ILE N N -0.506 -5.680 -5.392 1.00 . A A . 58 ILE N 1 1 26 30095 1 1 58 ILE O O -1.799 -2.616 -5.176 1.00 . A A . 58 ILE O 1 1 26 30096 1 1 59 ILE C C -0.911 -1.457 -7.526 1.00 . A A . 59 ILE C 1 1 26 30097 1 1 59 ILE CA C 0.357 -1.643 -6.689 1.00 . A A . 59 ILE CA 1 1 26 30098 1 1 59 ILE CB C 1.660 -1.589 -7.514 1.00 . A A . 59 ILE CB 1 1 26 30099 1 1 59 ILE CD1 C 4.199 -1.758 -7.246 1.00 . A A . 59 ILE CD1 1 1 26 30100 1 1 59 ILE CG1 C 2.868 -1.405 -6.577 1.00 . A A . 59 ILE CG1 1 1 26 30101 1 1 59 ILE CG2 C 1.631 -0.481 -8.576 1.00 . A A . 59 ILE CG2 1 1 26 30102 1 1 59 ILE H H 1.085 -3.536 -6.021 1.00 . A A . 59 ILE H 1 1 26 30103 1 1 59 ILE HA H 0.369 -0.833 -5.961 1.00 . A A . 59 ILE HA 1 1 26 30104 1 1 59 ILE HB H 1.782 -2.538 -8.029 1.00 . A A . 59 ILE HB 1 1 26 30105 1 1 59 ILE HD11 H 4.996 -1.710 -6.503 1.00 . A A . 59 ILE HD11 1 1 26 30106 1 1 59 ILE HD12 H 4.156 -2.768 -7.653 1.00 . A A . 59 ILE HD12 1 1 26 30107 1 1 59 ILE HD13 H 4.431 -1.055 -8.045 1.00 . A A . 59 ILE HD13 1 1 26 30108 1 1 59 ILE HG12 H 2.908 -0.371 -6.236 1.00 . A A . 59 ILE HG12 1 1 26 30109 1 1 59 ILE HG13 H 2.762 -2.053 -5.706 1.00 . A A . 59 ILE HG13 1 1 26 30110 1 1 59 ILE HG21 H 1.474 0.488 -8.103 1.00 . A A . 59 ILE HG21 1 1 26 30111 1 1 59 ILE HG22 H 2.570 -0.458 -9.126 1.00 . A A . 59 ILE HG22 1 1 26 30112 1 1 59 ILE HG23 H 0.835 -0.663 -9.299 1.00 . A A . 59 ILE HG23 1 1 26 30113 1 1 59 ILE N N 0.295 -2.899 -5.957 1.00 . A A . 59 ILE N 1 1 26 30114 1 1 59 ILE O O -1.585 -0.438 -7.411 1.00 . A A . 59 ILE O 1 1 26 30115 1 1 60 HIS C C -3.738 -2.306 -8.482 1.00 . A A . 60 HIS C 1 1 26 30116 1 1 60 HIS CA C -2.409 -2.327 -9.237 1.00 . A A . 60 HIS CA 1 1 26 30117 1 1 60 HIS CB C -2.342 -3.397 -10.329 1.00 . A A . 60 HIS CB 1 1 26 30118 1 1 60 HIS CD2 C -0.228 -4.049 -11.654 1.00 . A A . 60 HIS CD2 1 1 26 30119 1 1 60 HIS CE1 C 0.233 -2.116 -12.584 1.00 . A A . 60 HIS CE1 1 1 26 30120 1 1 60 HIS CG C -1.190 -3.151 -11.276 1.00 . A A . 60 HIS CG 1 1 26 30121 1 1 60 HIS H H -0.749 -3.316 -8.318 1.00 . A A . 60 HIS H 1 1 26 30122 1 1 60 HIS HA H -2.330 -1.361 -9.735 1.00 . A A . 60 HIS HA 1 1 26 30123 1 1 60 HIS HB2 H -2.260 -4.385 -9.875 1.00 . A A . 60 HIS HB2 1 1 26 30124 1 1 60 HIS HB3 H -3.263 -3.360 -10.912 1.00 . A A . 60 HIS HB3 1 1 26 30125 1 1 60 HIS HD1 H -1.402 -1.068 -11.776 1.00 . A A . 60 HIS HD1 1 1 26 30126 1 1 60 HIS HD2 H -0.171 -5.084 -11.352 1.00 . A A . 60 HIS HD2 1 1 26 30127 1 1 60 HIS HE1 H 0.712 -1.334 -13.155 1.00 . A A . 60 HIS HE1 1 1 26 30128 1 1 60 HIS N N -1.273 -2.449 -8.337 1.00 . A A . 60 HIS N 1 1 26 30129 1 1 60 HIS ND1 N -0.888 -1.947 -11.868 1.00 . A A . 60 HIS ND1 1 1 26 30130 1 1 60 HIS NE2 N 0.681 -3.383 -12.489 1.00 . A A . 60 HIS NE2 1 1 26 30131 1 1 60 HIS O O -4.680 -1.646 -8.917 1.00 . A A . 60 HIS O 1 1 26 30132 1 1 61 THR C C -5.147 -1.443 -5.962 1.00 . A A . 61 THR C 1 1 26 30133 1 1 61 THR CA C -5.030 -2.865 -6.510 1.00 . A A . 61 THR CA 1 1 26 30134 1 1 61 THR CB C -5.033 -3.922 -5.403 1.00 . A A . 61 THR CB 1 1 26 30135 1 1 61 THR CG2 C -6.317 -3.839 -4.570 1.00 . A A . 61 THR CG2 1 1 26 30136 1 1 61 THR H H -3.029 -3.490 -6.979 1.00 . A A . 61 THR H 1 1 26 30137 1 1 61 THR HA H -5.898 -3.057 -7.144 1.00 . A A . 61 THR HA 1 1 26 30138 1 1 61 THR HB H -4.168 -3.791 -4.750 1.00 . A A . 61 THR HB 1 1 26 30139 1 1 61 THR HG1 H -4.109 -5.325 -6.390 1.00 . A A . 61 THR HG1 1 1 26 30140 1 1 61 THR HG21 H -7.187 -3.904 -5.225 1.00 . A A . 61 THR HG21 1 1 26 30141 1 1 61 THR HG22 H -6.347 -4.663 -3.860 1.00 . A A . 61 THR HG22 1 1 26 30142 1 1 61 THR HG23 H -6.350 -2.902 -4.016 1.00 . A A . 61 THR HG23 1 1 26 30143 1 1 61 THR N N -3.833 -2.974 -7.331 1.00 . A A . 61 THR N 1 1 26 30144 1 1 61 THR O O -6.190 -0.808 -6.106 1.00 . A A . 61 THR O 1 1 26 30145 1 1 61 THR OG1 O -4.985 -5.200 -6.000 1.00 . A A . 61 THR OG1 1 1 26 30146 1 1 62 ILE C C -4.369 1.428 -5.953 1.00 . A A . 62 ILE C 1 1 26 30147 1 1 62 ILE CA C -4.048 0.430 -4.830 1.00 . A A . 62 ILE CA 1 1 26 30148 1 1 62 ILE CB C -2.709 0.675 -4.100 1.00 . A A . 62 ILE CB 1 1 26 30149 1 1 62 ILE CD1 C -3.731 -0.554 -2.074 1.00 . A A . 62 ILE CD1 1 1 26 30150 1 1 62 ILE CG1 C -2.483 -0.288 -2.912 1.00 . A A . 62 ILE CG1 1 1 26 30151 1 1 62 ILE CG2 C -2.605 2.114 -3.586 1.00 . A A . 62 ILE CG2 1 1 26 30152 1 1 62 ILE H H -3.238 -1.486 -5.260 1.00 . A A . 62 ILE H 1 1 26 30153 1 1 62 ILE HA H -4.854 0.541 -4.108 1.00 . A A . 62 ILE HA 1 1 26 30154 1 1 62 ILE HB H -1.889 0.523 -4.804 1.00 . A A . 62 ILE HB 1 1 26 30155 1 1 62 ILE HD11 H -4.412 -1.195 -2.634 1.00 . A A . 62 ILE HD11 1 1 26 30156 1 1 62 ILE HD12 H -3.442 -1.079 -1.167 1.00 . A A . 62 ILE HD12 1 1 26 30157 1 1 62 ILE HD13 H -4.223 0.380 -1.806 1.00 . A A . 62 ILE HD13 1 1 26 30158 1 1 62 ILE HG12 H -2.135 -1.253 -3.265 1.00 . A A . 62 ILE HG12 1 1 26 30159 1 1 62 ILE HG13 H -1.703 0.109 -2.262 1.00 . A A . 62 ILE HG13 1 1 26 30160 1 1 62 ILE HG21 H -2.568 2.800 -4.429 1.00 . A A . 62 ILE HG21 1 1 26 30161 1 1 62 ILE HG22 H -3.452 2.358 -2.947 1.00 . A A . 62 ILE HG22 1 1 26 30162 1 1 62 ILE HG23 H -1.684 2.237 -3.016 1.00 . A A . 62 ILE HG23 1 1 26 30163 1 1 62 ILE N N -4.081 -0.929 -5.344 1.00 . A A . 62 ILE N 1 1 26 30164 1 1 62 ILE O O -5.154 2.350 -5.749 1.00 . A A . 62 ILE O 1 1 26 30165 1 1 63 GLU C C -5.645 1.972 -8.575 1.00 . A A . 63 GLU C 1 1 26 30166 1 1 63 GLU CA C -4.132 2.008 -8.330 1.00 . A A . 63 GLU CA 1 1 26 30167 1 1 63 GLU CB C -3.311 1.421 -9.485 1.00 . A A . 63 GLU CB 1 1 26 30168 1 1 63 GLU CD C -2.518 1.617 -11.877 1.00 . A A . 63 GLU CD 1 1 26 30169 1 1 63 GLU CG C -3.352 2.248 -10.763 1.00 . A A . 63 GLU CG 1 1 26 30170 1 1 63 GLU H H -3.170 0.462 -7.291 1.00 . A A . 63 GLU H 1 1 26 30171 1 1 63 GLU HA H -3.821 3.039 -8.159 1.00 . A A . 63 GLU HA 1 1 26 30172 1 1 63 GLU HB2 H -2.266 1.334 -9.187 1.00 . A A . 63 GLU HB2 1 1 26 30173 1 1 63 GLU HB3 H -3.683 0.431 -9.733 1.00 . A A . 63 GLU HB3 1 1 26 30174 1 1 63 GLU HG2 H -4.389 2.300 -11.080 1.00 . A A . 63 GLU HG2 1 1 26 30175 1 1 63 GLU HG3 H -2.981 3.254 -10.567 1.00 . A A . 63 GLU HG3 1 1 26 30176 1 1 63 GLU N N -3.824 1.221 -7.153 1.00 . A A . 63 GLU N 1 1 26 30177 1 1 63 GLU O O -6.310 3.008 -8.542 1.00 . A A . 63 GLU O 1 1 26 30178 1 1 63 GLU OE1 O -2.064 0.466 -11.683 1.00 . A A . 63 GLU OE1 1 1 26 30179 1 1 63 GLU OE2 O -2.345 2.295 -12.911 1.00 . A A . 63 GLU OE2 1 1 26 30180 1 1 64 SER C C -8.509 1.189 -7.929 1.00 . A A . 64 SER C 1 1 26 30181 1 1 64 SER CA C -7.617 0.544 -8.996 1.00 . A A . 64 SER CA 1 1 26 30182 1 1 64 SER CB C -7.912 -0.954 -9.100 1.00 . A A . 64 SER CB 1 1 26 30183 1 1 64 SER H H -5.579 -0.038 -8.738 1.00 . A A . 64 SER H 1 1 26 30184 1 1 64 SER HA H -7.869 0.992 -9.958 1.00 . A A . 64 SER HA 1 1 26 30185 1 1 64 SER HB2 H -7.707 -1.446 -8.148 1.00 . A A . 64 SER HB2 1 1 26 30186 1 1 64 SER HB3 H -8.970 -1.076 -9.339 1.00 . A A . 64 SER HB3 1 1 26 30187 1 1 64 SER HG H -6.217 -1.565 -9.861 1.00 . A A . 64 SER HG 1 1 26 30188 1 1 64 SER N N -6.196 0.767 -8.751 1.00 . A A . 64 SER N 1 1 26 30189 1 1 64 SER O O -9.580 1.696 -8.249 1.00 . A A . 64 SER O 1 1 26 30190 1 1 64 SER OG O -7.145 -1.550 -10.127 1.00 . A A . 64 SER OG 1 1 26 30191 1 1 65 LEU C C -8.868 3.326 -5.671 1.00 . A A . 65 LEU C 1 1 26 30192 1 1 65 LEU CA C -8.825 1.793 -5.568 1.00 . A A . 65 LEU CA 1 1 26 30193 1 1 65 LEU CB C -8.251 1.349 -4.213 1.00 . A A . 65 LEU CB 1 1 26 30194 1 1 65 LEU CD1 C -7.686 -0.528 -2.657 1.00 . A A . 65 LEU CD1 1 1 26 30195 1 1 65 LEU CD2 C -10.022 -0.319 -3.474 1.00 . A A . 65 LEU CD2 1 1 26 30196 1 1 65 LEU CG C -8.551 -0.117 -3.853 1.00 . A A . 65 LEU CG 1 1 26 30197 1 1 65 LEU H H -7.209 0.698 -6.451 1.00 . A A . 65 LEU H 1 1 26 30198 1 1 65 LEU HA H -9.863 1.466 -5.630 1.00 . A A . 65 LEU HA 1 1 26 30199 1 1 65 LEU HB2 H -7.174 1.502 -4.236 1.00 . A A . 65 LEU HB2 1 1 26 30200 1 1 65 LEU HB3 H -8.666 1.978 -3.426 1.00 . A A . 65 LEU HB3 1 1 26 30201 1 1 65 LEU HD11 H -6.634 -0.415 -2.910 1.00 . A A . 65 LEU HD11 1 1 26 30202 1 1 65 LEU HD12 H -7.914 0.098 -1.794 1.00 . A A . 65 LEU HD12 1 1 26 30203 1 1 65 LEU HD13 H -7.872 -1.572 -2.405 1.00 . A A . 65 LEU HD13 1 1 26 30204 1 1 65 LEU HD21 H -10.670 -0.138 -4.330 1.00 . A A . 65 LEU HD21 1 1 26 30205 1 1 65 LEU HD22 H -10.175 -1.344 -3.138 1.00 . A A . 65 LEU HD22 1 1 26 30206 1 1 65 LEU HD23 H -10.286 0.366 -2.670 1.00 . A A . 65 LEU HD23 1 1 26 30207 1 1 65 LEU HG H -8.310 -0.766 -4.696 1.00 . A A . 65 LEU HG 1 1 26 30208 1 1 65 LEU N N -8.085 1.169 -6.662 1.00 . A A . 65 LEU N 1 1 26 30209 1 1 65 LEU O O -9.574 3.956 -4.886 1.00 . A A . 65 LEU O 1 1 26 30210 1 1 66 GLY C C -7.106 6.105 -6.193 1.00 . A A . 66 GLY C 1 1 26 30211 1 1 66 GLY CA C -8.224 5.356 -6.907 1.00 . A A . 66 GLY CA 1 1 26 30212 1 1 66 GLY H H -7.555 3.376 -7.228 1.00 . A A . 66 GLY H 1 1 26 30213 1 1 66 GLY HA2 H -8.105 5.500 -7.981 1.00 . A A . 66 GLY HA2 1 1 26 30214 1 1 66 GLY HA3 H -9.190 5.769 -6.613 1.00 . A A . 66 GLY HA3 1 1 26 30215 1 1 66 GLY N N -8.154 3.931 -6.625 1.00 . A A . 66 GLY N 1 1 26 30216 1 1 66 GLY O O -7.347 7.126 -5.552 1.00 . A A . 66 GLY O 1 1 26 30217 1 1 67 PHE C C -3.568 6.208 -6.827 1.00 . A A . 67 PHE C 1 1 26 30218 1 1 67 PHE CA C -4.674 6.199 -5.773 1.00 . A A . 67 PHE CA 1 1 26 30219 1 1 67 PHE CB C -4.257 5.396 -4.539 1.00 . A A . 67 PHE CB 1 1 26 30220 1 1 67 PHE CD1 C -5.651 6.577 -2.805 1.00 . A A . 67 PHE CD1 1 1 26 30221 1 1 67 PHE CD2 C -5.922 4.172 -3.069 1.00 . A A . 67 PHE CD2 1 1 26 30222 1 1 67 PHE CE1 C -6.668 6.579 -1.840 1.00 . A A . 67 PHE CE1 1 1 26 30223 1 1 67 PHE CE2 C -6.937 4.177 -2.099 1.00 . A A . 67 PHE CE2 1 1 26 30224 1 1 67 PHE CG C -5.283 5.374 -3.429 1.00 . A A . 67 PHE CG 1 1 26 30225 1 1 67 PHE CZ C -7.302 5.380 -1.477 1.00 . A A . 67 PHE CZ 1 1 26 30226 1 1 67 PHE H H -5.758 4.766 -6.892 1.00 . A A . 67 PHE H 1 1 26 30227 1 1 67 PHE HA H -4.860 7.236 -5.490 1.00 . A A . 67 PHE HA 1 1 26 30228 1 1 67 PHE HB2 H -4.045 4.381 -4.863 1.00 . A A . 67 PHE HB2 1 1 26 30229 1 1 67 PHE HB3 H -3.346 5.811 -4.128 1.00 . A A . 67 PHE HB3 1 1 26 30230 1 1 67 PHE HD1 H -5.211 7.512 -3.122 1.00 . A A . 67 PHE HD1 1 1 26 30231 1 1 67 PHE HD2 H -5.661 3.246 -3.550 1.00 . A A . 67 PHE HD2 1 1 26 30232 1 1 67 PHE HE1 H -6.990 7.507 -1.409 1.00 . A A . 67 PHE HE1 1 1 26 30233 1 1 67 PHE HE2 H -7.432 3.258 -1.827 1.00 . A A . 67 PHE HE2 1 1 26 30234 1 1 67 PHE HZ H -8.069 5.384 -0.723 1.00 . A A . 67 PHE HZ 1 1 26 30235 1 1 67 PHE N N -5.877 5.600 -6.332 1.00 . A A . 67 PHE N 1 1 26 30236 1 1 67 PHE O O -3.776 5.733 -7.940 1.00 . A A . 67 PHE O 1 1 26 30237 1 1 68 GLU C C 0.001 6.192 -6.935 1.00 . A A . 68 GLU C 1 1 26 30238 1 1 68 GLU CA C -1.270 6.943 -7.378 1.00 . A A . 68 GLU CA 1 1 26 30239 1 1 68 GLU CB C -1.064 8.463 -7.483 1.00 . A A . 68 GLU CB 1 1 26 30240 1 1 68 GLU CD C -0.036 10.406 -8.718 1.00 . A A . 68 GLU CD 1 1 26 30241 1 1 68 GLU CG C -0.272 8.902 -8.722 1.00 . A A . 68 GLU CG 1 1 26 30242 1 1 68 GLU H H -2.288 7.070 -5.523 1.00 . A A . 68 GLU H 1 1 26 30243 1 1 68 GLU HA H -1.530 6.574 -8.361 1.00 . A A . 68 GLU HA 1 1 26 30244 1 1 68 GLU HB2 H -2.038 8.952 -7.546 1.00 . A A . 68 GLU HB2 1 1 26 30245 1 1 68 GLU HB3 H -0.557 8.832 -6.590 1.00 . A A . 68 GLU HB3 1 1 26 30246 1 1 68 GLU HG2 H 0.700 8.410 -8.746 1.00 . A A . 68 GLU HG2 1 1 26 30247 1 1 68 GLU HG3 H -0.823 8.640 -9.626 1.00 . A A . 68 GLU HG3 1 1 26 30248 1 1 68 GLU N N -2.387 6.727 -6.462 1.00 . A A . 68 GLU N 1 1 26 30249 1 1 68 GLU O O 1.028 6.831 -6.706 1.00 . A A . 68 GLU O 1 1 26 30250 1 1 68 GLU OE1 O -0.618 11.096 -7.856 1.00 . A A . 68 GLU OE1 1 1 26 30251 1 1 68 GLU OE2 O 0.764 10.897 -9.539 1.00 . A A . 68 GLU OE2 1 1 26 30252 1 1 69 PRO C C 2.306 4.056 -6.899 1.00 . A A . 69 PRO C 1 1 26 30253 1 1 69 PRO CA C 0.983 4.059 -6.132 1.00 . A A . 69 PRO CA 1 1 26 30254 1 1 69 PRO CB C 0.398 2.658 -5.953 1.00 . A A . 69 PRO CB 1 1 26 30255 1 1 69 PRO CD C -1.177 4.009 -7.142 1.00 . A A . 69 PRO CD 1 1 26 30256 1 1 69 PRO CG C -0.660 2.583 -7.036 1.00 . A A . 69 PRO CG 1 1 26 30257 1 1 69 PRO HA H 1.168 4.451 -5.137 1.00 . A A . 69 PRO HA 1 1 26 30258 1 1 69 PRO HB2 H 1.132 1.861 -6.055 1.00 . A A . 69 PRO HB2 1 1 26 30259 1 1 69 PRO HB3 H -0.104 2.587 -4.989 1.00 . A A . 69 PRO HB3 1 1 26 30260 1 1 69 PRO HD2 H -1.542 4.204 -8.152 1.00 . A A . 69 PRO HD2 1 1 26 30261 1 1 69 PRO HD3 H -1.978 4.123 -6.415 1.00 . A A . 69 PRO HD3 1 1 26 30262 1 1 69 PRO HG2 H -0.199 2.290 -7.976 1.00 . A A . 69 PRO HG2 1 1 26 30263 1 1 69 PRO HG3 H -1.436 1.892 -6.735 1.00 . A A . 69 PRO HG3 1 1 26 30264 1 1 69 PRO N N -0.053 4.855 -6.783 1.00 . A A . 69 PRO N 1 1 26 30265 1 1 69 PRO O O 2.609 3.142 -7.664 1.00 . A A . 69 PRO O 1 1 26 30266 1 1 70 SER C C 5.478 4.784 -6.264 1.00 . A A . 70 SER C 1 1 26 30267 1 1 70 SER CA C 4.415 5.299 -7.231 1.00 . A A . 70 SER CA 1 1 26 30268 1 1 70 SER CB C 4.580 6.804 -7.459 1.00 . A A . 70 SER CB 1 1 26 30269 1 1 70 SER H H 2.761 5.783 -5.992 1.00 . A A . 70 SER H 1 1 26 30270 1 1 70 SER HA H 4.487 4.787 -8.192 1.00 . A A . 70 SER HA 1 1 26 30271 1 1 70 SER HB2 H 4.676 7.307 -6.497 1.00 . A A . 70 SER HB2 1 1 26 30272 1 1 70 SER HB3 H 5.483 6.989 -8.042 1.00 . A A . 70 SER HB3 1 1 26 30273 1 1 70 SER HG H 2.650 7.157 -7.624 1.00 . A A . 70 SER HG 1 1 26 30274 1 1 70 SER N N 3.112 5.079 -6.640 1.00 . A A . 70 SER N 1 1 26 30275 1 1 70 SER O O 5.489 5.191 -5.103 1.00 . A A . 70 SER O 1 1 26 30276 1 1 70 SER OG O 3.451 7.321 -8.144 1.00 . A A . 70 SER OG 1 1 26 30277 1 1 71 LEU C C 8.397 4.765 -5.638 1.00 . A A . 71 LEU C 1 1 26 30278 1 1 71 LEU CA C 7.532 3.528 -5.898 1.00 . A A . 71 LEU CA 1 1 26 30279 1 1 71 LEU CB C 8.312 2.383 -6.562 1.00 . A A . 71 LEU CB 1 1 26 30280 1 1 71 LEU CD1 C 10.483 3.184 -7.633 1.00 . A A . 71 LEU CD1 1 1 26 30281 1 1 71 LEU CD2 C 9.007 1.585 -8.842 1.00 . A A . 71 LEU CD2 1 1 26 30282 1 1 71 LEU CG C 9.022 2.773 -7.873 1.00 . A A . 71 LEU CG 1 1 26 30283 1 1 71 LEU H H 6.340 3.614 -7.674 1.00 . A A . 71 LEU H 1 1 26 30284 1 1 71 LEU HA H 7.158 3.156 -4.941 1.00 . A A . 71 LEU HA 1 1 26 30285 1 1 71 LEU HB2 H 9.049 1.995 -5.857 1.00 . A A . 71 LEU HB2 1 1 26 30286 1 1 71 LEU HB3 H 7.597 1.584 -6.762 1.00 . A A . 71 LEU HB3 1 1 26 30287 1 1 71 LEU HD11 H 10.951 3.439 -8.586 1.00 . A A . 71 LEU HD11 1 1 26 30288 1 1 71 LEU HD12 H 10.550 4.052 -6.981 1.00 . A A . 71 LEU HD12 1 1 26 30289 1 1 71 LEU HD13 H 11.036 2.360 -7.181 1.00 . A A . 71 LEU HD13 1 1 26 30290 1 1 71 LEU HD21 H 9.516 1.856 -9.767 1.00 . A A . 71 LEU HD21 1 1 26 30291 1 1 71 LEU HD22 H 9.513 0.730 -8.391 1.00 . A A . 71 LEU HD22 1 1 26 30292 1 1 71 LEU HD23 H 7.979 1.311 -9.077 1.00 . A A . 71 LEU HD23 1 1 26 30293 1 1 71 LEU HG H 8.497 3.601 -8.349 1.00 . A A . 71 LEU HG 1 1 26 30294 1 1 71 LEU N N 6.379 3.906 -6.710 1.00 . A A . 71 LEU N 1 1 26 30295 1 1 71 LEU O O 8.400 5.688 -6.453 1.00 . A A . 71 LEU O 1 1 26 30296 1 1 72 VAL C C 11.318 5.463 -3.610 1.00 . A A . 72 VAL C 1 1 26 30297 1 1 72 VAL CA C 9.965 5.925 -4.141 1.00 . A A . 72 VAL CA 1 1 26 30298 1 1 72 VAL CB C 9.248 6.854 -3.143 1.00 . A A . 72 VAL CB 1 1 26 30299 1 1 72 VAL CG1 C 10.149 8.023 -2.718 1.00 . A A . 72 VAL CG1 1 1 26 30300 1 1 72 VAL CG2 C 7.979 7.437 -3.772 1.00 . A A . 72 VAL CG2 1 1 26 30301 1 1 72 VAL H H 9.067 3.997 -3.892 1.00 . A A . 72 VAL H 1 1 26 30302 1 1 72 VAL HA H 10.196 6.507 -5.030 1.00 . A A . 72 VAL HA 1 1 26 30303 1 1 72 VAL HB H 8.970 6.291 -2.250 1.00 . A A . 72 VAL HB 1 1 26 30304 1 1 72 VAL HG11 H 9.598 8.699 -2.064 1.00 . A A . 72 VAL HG11 1 1 26 30305 1 1 72 VAL HG12 H 11.021 7.664 -2.172 1.00 . A A . 72 VAL HG12 1 1 26 30306 1 1 72 VAL HG13 H 10.482 8.576 -3.598 1.00 . A A . 72 VAL HG13 1 1 26 30307 1 1 72 VAL HG21 H 7.575 8.214 -3.127 1.00 . A A . 72 VAL HG21 1 1 26 30308 1 1 72 VAL HG22 H 8.205 7.878 -4.744 1.00 . A A . 72 VAL HG22 1 1 26 30309 1 1 72 VAL HG23 H 7.228 6.659 -3.892 1.00 . A A . 72 VAL HG23 1 1 26 30310 1 1 72 VAL N N 9.114 4.794 -4.509 1.00 . A A . 72 VAL N 1 1 26 30311 1 1 72 VAL O O 12.350 5.939 -4.076 1.00 . A A . 72 VAL O 1 1 26 30312 1 1 73 LYS C C 13.567 3.613 -2.860 1.00 . A A . 73 LYS C 1 1 26 30313 1 1 73 LYS CA C 12.548 4.244 -1.903 1.00 . A A . 73 LYS CA 1 1 26 30314 1 1 73 LYS CB C 12.235 3.350 -0.696 1.00 . A A . 73 LYS CB 1 1 26 30315 1 1 73 LYS CD C 11.415 1.063 0.080 1.00 . A A . 73 LYS CD 1 1 26 30316 1 1 73 LYS CE C 12.425 0.672 1.175 1.00 . A A . 73 LYS CE 1 1 26 30317 1 1 73 LYS CG C 11.980 1.888 -1.082 1.00 . A A . 73 LYS CG 1 1 26 30318 1 1 73 LYS H H 10.445 4.233 -2.246 1.00 . A A . 73 LYS H 1 1 26 30319 1 1 73 LYS HA H 12.971 5.173 -1.517 1.00 . A A . 73 LYS HA 1 1 26 30320 1 1 73 LYS HB2 H 13.089 3.396 -0.032 1.00 . A A . 73 LYS HB2 1 1 26 30321 1 1 73 LYS HB3 H 11.372 3.758 -0.166 1.00 . A A . 73 LYS HB3 1 1 26 30322 1 1 73 LYS HD2 H 10.579 1.600 0.522 1.00 . A A . 73 LYS HD2 1 1 26 30323 1 1 73 LYS HD3 H 11.027 0.138 -0.350 1.00 . A A . 73 LYS HD3 1 1 26 30324 1 1 73 LYS HE2 H 11.933 -0.048 1.832 1.00 . A A . 73 LYS HE2 1 1 26 30325 1 1 73 LYS HE3 H 13.298 0.190 0.729 1.00 . A A . 73 LYS HE3 1 1 26 30326 1 1 73 LYS HG2 H 11.253 1.871 -1.896 1.00 . A A . 73 LYS HG2 1 1 26 30327 1 1 73 LYS HG3 H 12.901 1.423 -1.441 1.00 . A A . 73 LYS HG3 1 1 26 30328 1 1 73 LYS HZ1 H 13.334 1.472 2.841 1.00 . A A . 73 LYS HZ1 1 1 26 30329 1 1 73 LYS HZ2 H 13.594 2.353 1.540 1.00 . A A . 73 LYS HZ2 1 1 26 30330 1 1 73 LYS HZ3 H 12.096 2.403 2.296 1.00 . A A . 73 LYS HZ3 1 1 26 30331 1 1 73 LYS N N 11.317 4.595 -2.596 1.00 . A A . 73 LYS N 1 1 26 30332 1 1 73 LYS NZ N 12.871 1.805 2.011 1.00 . A A . 73 LYS NZ 1 1 26 30333 1 1 73 LYS O O 13.185 2.960 -3.831 1.00 . A A . 73 LYS O 1 1 26 30334 1 1 74 ILE C C 16.719 2.397 -2.163 1.00 . A A . 74 ILE C 1 1 26 30335 1 1 74 ILE CA C 15.969 3.158 -3.251 1.00 . A A . 74 ILE CA 1 1 26 30336 1 1 74 ILE CB C 16.825 4.217 -3.980 1.00 . A A . 74 ILE CB 1 1 26 30337 1 1 74 ILE CD1 C 16.725 6.089 -5.730 1.00 . A A . 74 ILE CD1 1 1 26 30338 1 1 74 ILE CG1 C 15.966 4.964 -5.019 1.00 . A A . 74 ILE CG1 1 1 26 30339 1 1 74 ILE CG2 C 18.033 3.548 -4.653 1.00 . A A . 74 ILE CG2 1 1 26 30340 1 1 74 ILE H H 15.058 4.216 -1.649 1.00 . A A . 74 ILE H 1 1 26 30341 1 1 74 ILE HA H 15.608 2.435 -3.986 1.00 . A A . 74 ILE HA 1 1 26 30342 1 1 74 ILE HB H 17.191 4.948 -3.257 1.00 . A A . 74 ILE HB 1 1 26 30343 1 1 74 ILE HD11 H 17.187 6.747 -4.993 1.00 . A A . 74 ILE HD11 1 1 26 30344 1 1 74 ILE HD12 H 17.490 5.682 -6.391 1.00 . A A . 74 ILE HD12 1 1 26 30345 1 1 74 ILE HD13 H 16.023 6.668 -6.330 1.00 . A A . 74 ILE HD13 1 1 26 30346 1 1 74 ILE HG12 H 15.587 4.261 -5.762 1.00 . A A . 74 ILE HG12 1 1 26 30347 1 1 74 ILE HG13 H 15.116 5.429 -4.520 1.00 . A A . 74 ILE HG13 1 1 26 30348 1 1 74 ILE HG21 H 18.687 4.299 -5.092 1.00 . A A . 74 ILE HG21 1 1 26 30349 1 1 74 ILE HG22 H 18.619 2.991 -3.922 1.00 . A A . 74 ILE HG22 1 1 26 30350 1 1 74 ILE HG23 H 17.696 2.864 -5.431 1.00 . A A . 74 ILE HG23 1 1 26 30351 1 1 74 ILE N N 14.853 3.791 -2.559 1.00 . A A . 74 ILE N 1 1 26 30352 1 1 74 ILE O O 16.670 1.169 -2.113 1.00 . A A . 74 ILE O 1 1 26 30353 1 1 75 GLU C C 15.848 3.254 0.624 1.00 . A A . 75 GLU C 1 1 26 30354 1 1 75 GLU CA C 17.237 2.795 0.169 1.00 . A A . 75 GLU CA 1 1 26 30355 1 1 75 GLU CB C 18.344 3.521 0.944 1.00 . A A . 75 GLU CB 1 1 26 30356 1 1 75 GLU CD C 20.823 3.844 1.249 1.00 . A A . 75 GLU CD 1 1 26 30357 1 1 75 GLU CG C 19.742 3.150 0.432 1.00 . A A . 75 GLU CG 1 1 26 30358 1 1 75 GLU H H 17.257 4.149 -1.367 1.00 . A A . 75 GLU H 1 1 26 30359 1 1 75 GLU HA H 17.340 1.717 0.308 1.00 . A A . 75 GLU HA 1 1 26 30360 1 1 75 GLU HB2 H 18.207 4.600 0.858 1.00 . A A . 75 GLU HB2 1 1 26 30361 1 1 75 GLU HB3 H 18.270 3.248 1.998 1.00 . A A . 75 GLU HB3 1 1 26 30362 1 1 75 GLU HG2 H 19.886 2.072 0.510 1.00 . A A . 75 GLU HG2 1 1 26 30363 1 1 75 GLU HG3 H 19.855 3.446 -0.610 1.00 . A A . 75 GLU HG3 1 1 26 30364 1 1 75 GLU N N 17.306 3.152 -1.233 1.00 . A A . 75 GLU N 1 1 26 30365 1 1 75 GLU O O 15.242 2.570 1.477 1.00 . A A . 75 GLU O 1 1 26 30366 1 1 75 GLU OXT O 15.372 4.261 0.051 1.00 . A A . 75 GLU OXT 1 1 26 30367 1 1 75 GLU OE1 O 21.164 3.296 2.320 1.00 . A A . 75 GLU OE1 1 1 26 30368 1 1 75 GLU OE2 O 21.278 4.915 0.794 1.00 . A A . 75 GLU OE2 1 1 27 30369 1 1 1 MET C C 13.188 -14.626 6.153 1.00 . A A . 1 MET C 1 1 27 30370 1 1 1 MET CA C 12.862 -14.911 7.612 1.00 . A A . 1 MET CA 1 1 27 30371 1 1 1 MET CB C 14.003 -14.419 8.517 1.00 . A A . 1 MET CB 1 1 27 30372 1 1 1 MET CE C 13.298 -16.466 12.114 1.00 . A A . 1 MET CE 1 1 27 30373 1 1 1 MET CG C 13.754 -14.729 9.997 1.00 . A A . 1 MET CG 1 1 27 30374 1 1 1 MET H1 H 13.332 -16.776 7.095 1.00 . A A . 1 MET H1 1 1 27 30375 1 1 1 MET H2 H 12.768 -16.678 8.674 1.00 . A A . 1 MET H2 1 1 27 30376 1 1 1 MET H3 H 11.728 -16.586 7.372 1.00 . A A . 1 MET H3 1 1 27 30377 1 1 1 MET HA H 11.937 -14.404 7.895 1.00 . A A . 1 MET HA 1 1 27 30378 1 1 1 MET HB2 H 14.950 -14.867 8.209 1.00 . A A . 1 MET HB2 1 1 27 30379 1 1 1 MET HB3 H 14.081 -13.336 8.405 1.00 . A A . 1 MET HB3 1 1 27 30380 1 1 1 MET HE1 H 13.846 -15.761 12.737 1.00 . A A . 1 MET HE1 1 1 27 30381 1 1 1 MET HE2 H 12.248 -16.182 12.070 1.00 . A A . 1 MET HE2 1 1 27 30382 1 1 1 MET HE3 H 13.388 -17.468 12.535 1.00 . A A . 1 MET HE3 1 1 27 30383 1 1 1 MET HG2 H 14.440 -14.135 10.602 1.00 . A A . 1 MET HG2 1 1 27 30384 1 1 1 MET HG3 H 12.736 -14.433 10.249 1.00 . A A . 1 MET HG3 1 1 27 30385 1 1 1 MET N N 12.648 -16.362 7.720 1.00 . A A . 1 MET N 1 1 27 30386 1 1 1 MET O O 13.552 -15.565 5.448 1.00 . A A . 1 MET O 1 1 27 30387 1 1 1 MET SD S 13.999 -16.464 10.451 1.00 . A A . 1 MET SD 1 1 27 30388 1 1 2 GLY C C 12.149 -11.807 4.208 1.00 . A A . 2 GLY C 1 1 27 30389 1 1 2 GLY CA C 13.168 -12.926 4.353 1.00 . A A . 2 GLY CA 1 1 27 30390 1 1 2 GLY H H 12.646 -12.702 6.386 1.00 . A A . 2 GLY H 1 1 27 30391 1 1 2 GLY HA2 H 14.174 -12.547 4.174 1.00 . A A . 2 GLY HA2 1 1 27 30392 1 1 2 GLY HA3 H 12.943 -13.727 3.646 1.00 . A A . 2 GLY HA3 1 1 27 30393 1 1 2 GLY N N 13.048 -13.377 5.727 1.00 . A A . 2 GLY N 1 1 27 30394 1 1 2 GLY O O 12.519 -10.641 4.084 1.00 . A A . 2 GLY O 1 1 27 30395 1 1 3 ASP C C 9.710 -10.207 3.523 1.00 . A A . 3 ASP C 1 1 27 30396 1 1 3 ASP CA C 9.765 -11.284 4.613 1.00 . A A . 3 ASP CA 1 1 27 30397 1 1 3 ASP CB C 9.890 -10.717 6.044 1.00 . A A . 3 ASP CB 1 1 27 30398 1 1 3 ASP CG C 10.256 -11.781 7.081 1.00 . A A . 3 ASP CG 1 1 27 30399 1 1 3 ASP H H 10.679 -13.174 4.426 1.00 . A A . 3 ASP H 1 1 27 30400 1 1 3 ASP HA H 8.843 -11.864 4.560 1.00 . A A . 3 ASP HA 1 1 27 30401 1 1 3 ASP HB2 H 10.662 -9.949 6.068 1.00 . A A . 3 ASP HB2 1 1 27 30402 1 1 3 ASP HB3 H 8.937 -10.274 6.335 1.00 . A A . 3 ASP HB3 1 1 27 30403 1 1 3 ASP N N 10.873 -12.189 4.343 1.00 . A A . 3 ASP N 1 1 27 30404 1 1 3 ASP O O 10.090 -10.465 2.381 1.00 . A A . 3 ASP O 1 1 27 30405 1 1 3 ASP OD1 O 9.329 -12.447 7.583 1.00 . A A . 3 ASP OD1 1 1 27 30406 1 1 3 ASP OD2 O 11.472 -11.944 7.335 1.00 . A A . 3 ASP OD2 1 1 27 30407 1 1 4 GLY C C 8.479 -6.709 3.376 1.00 . A A . 4 GLY C 1 1 27 30408 1 1 4 GLY CA C 9.355 -7.874 2.939 1.00 . A A . 4 GLY CA 1 1 27 30409 1 1 4 GLY H H 8.885 -8.834 4.778 1.00 . A A . 4 GLY H 1 1 27 30410 1 1 4 GLY HA2 H 10.395 -7.551 2.886 1.00 . A A . 4 GLY HA2 1 1 27 30411 1 1 4 GLY HA3 H 9.030 -8.178 1.945 1.00 . A A . 4 GLY HA3 1 1 27 30412 1 1 4 GLY N N 9.273 -8.993 3.860 1.00 . A A . 4 GLY N 1 1 27 30413 1 1 4 GLY O O 7.485 -6.886 4.086 1.00 . A A . 4 GLY O 1 1 27 30414 1 1 5 VAL C C 8.207 -3.559 1.697 1.00 . A A . 5 VAL C 1 1 27 30415 1 1 5 VAL CA C 8.019 -4.323 3.003 1.00 . A A . 5 VAL CA 1 1 27 30416 1 1 5 VAL CB C 8.344 -3.458 4.244 1.00 . A A . 5 VAL CB 1 1 27 30417 1 1 5 VAL CG1 C 8.621 -4.285 5.509 1.00 . A A . 5 VAL CG1 1 1 27 30418 1 1 5 VAL CG2 C 9.537 -2.517 4.029 1.00 . A A . 5 VAL CG2 1 1 27 30419 1 1 5 VAL H H 9.655 -5.422 2.325 1.00 . A A . 5 VAL H 1 1 27 30420 1 1 5 VAL HA H 6.984 -4.648 3.020 1.00 . A A . 5 VAL HA 1 1 27 30421 1 1 5 VAL HB H 7.479 -2.825 4.442 1.00 . A A . 5 VAL HB 1 1 27 30422 1 1 5 VAL HG11 H 7.799 -4.970 5.705 1.00 . A A . 5 VAL HG11 1 1 27 30423 1 1 5 VAL HG12 H 9.544 -4.855 5.400 1.00 . A A . 5 VAL HG12 1 1 27 30424 1 1 5 VAL HG13 H 8.727 -3.618 6.365 1.00 . A A . 5 VAL HG13 1 1 27 30425 1 1 5 VAL HG21 H 9.757 -1.990 4.957 1.00 . A A . 5 VAL HG21 1 1 27 30426 1 1 5 VAL HG22 H 10.415 -3.086 3.721 1.00 . A A . 5 VAL HG22 1 1 27 30427 1 1 5 VAL HG23 H 9.300 -1.769 3.272 1.00 . A A . 5 VAL HG23 1 1 27 30428 1 1 5 VAL N N 8.851 -5.507 2.932 1.00 . A A . 5 VAL N 1 1 27 30429 1 1 5 VAL O O 9.198 -3.778 1.000 1.00 . A A . 5 VAL O 1 1 27 30430 1 1 6 LEU C C 6.639 -0.449 0.732 1.00 . A A . 6 LEU C 1 1 27 30431 1 1 6 LEU CA C 7.460 -1.667 0.337 1.00 . A A . 6 LEU CA 1 1 27 30432 1 1 6 LEU CB C 7.013 -2.232 -1.021 1.00 . A A . 6 LEU CB 1 1 27 30433 1 1 6 LEU CD1 C 8.904 -1.215 -2.389 1.00 . A A . 6 LEU CD1 1 1 27 30434 1 1 6 LEU CD2 C 6.848 -2.092 -3.506 1.00 . A A . 6 LEU CD2 1 1 27 30435 1 1 6 LEU CG C 7.388 -1.394 -2.252 1.00 . A A . 6 LEU CG 1 1 27 30436 1 1 6 LEU H H 6.478 -2.531 1.995 1.00 . A A . 6 LEU H 1 1 27 30437 1 1 6 LEU HA H 8.516 -1.396 0.308 1.00 . A A . 6 LEU HA 1 1 27 30438 1 1 6 LEU HB2 H 7.442 -3.228 -1.140 1.00 . A A . 6 LEU HB2 1 1 27 30439 1 1 6 LEU HB3 H 5.927 -2.298 -1.007 1.00 . A A . 6 LEU HB3 1 1 27 30440 1 1 6 LEU HD11 H 9.403 -2.183 -2.342 1.00 . A A . 6 LEU HD11 1 1 27 30441 1 1 6 LEU HD12 H 9.130 -0.748 -3.348 1.00 . A A . 6 LEU HD12 1 1 27 30442 1 1 6 LEU HD13 H 9.290 -0.568 -1.602 1.00 . A A . 6 LEU HD13 1 1 27 30443 1 1 6 LEU HD21 H 7.302 -3.078 -3.613 1.00 . A A . 6 LEU HD21 1 1 27 30444 1 1 6 LEU HD22 H 5.765 -2.196 -3.438 1.00 . A A . 6 LEU HD22 1 1 27 30445 1 1 6 LEU HD23 H 7.081 -1.500 -4.391 1.00 . A A . 6 LEU HD23 1 1 27 30446 1 1 6 LEU HG H 6.912 -0.416 -2.191 1.00 . A A . 6 LEU HG 1 1 27 30447 1 1 6 LEU N N 7.284 -2.653 1.384 1.00 . A A . 6 LEU N 1 1 27 30448 1 1 6 LEU O O 5.594 -0.587 1.375 1.00 . A A . 6 LEU O 1 1 27 30449 1 1 7 GLU C C 6.142 2.537 -0.862 1.00 . A A . 7 GLU C 1 1 27 30450 1 1 7 GLU CA C 6.435 1.982 0.523 1.00 . A A . 7 GLU CA 1 1 27 30451 1 1 7 GLU CB C 7.280 2.939 1.364 1.00 . A A . 7 GLU CB 1 1 27 30452 1 1 7 GLU CD C 8.153 3.239 3.728 1.00 . A A . 7 GLU CD 1 1 27 30453 1 1 7 GLU CG C 7.695 2.248 2.670 1.00 . A A . 7 GLU CG 1 1 27 30454 1 1 7 GLU H H 7.975 0.764 -0.202 1.00 . A A . 7 GLU H 1 1 27 30455 1 1 7 GLU HA H 5.502 1.816 1.052 1.00 . A A . 7 GLU HA 1 1 27 30456 1 1 7 GLU HB2 H 8.172 3.256 0.819 1.00 . A A . 7 GLU HB2 1 1 27 30457 1 1 7 GLU HB3 H 6.675 3.815 1.583 1.00 . A A . 7 GLU HB3 1 1 27 30458 1 1 7 GLU HG2 H 6.856 1.685 3.077 1.00 . A A . 7 GLU HG2 1 1 27 30459 1 1 7 GLU HG3 H 8.511 1.561 2.452 1.00 . A A . 7 GLU HG3 1 1 27 30460 1 1 7 GLU N N 7.126 0.727 0.344 1.00 . A A . 7 GLU N 1 1 27 30461 1 1 7 GLU O O 7.033 2.580 -1.708 1.00 . A A . 7 GLU O 1 1 27 30462 1 1 7 GLU OE1 O 8.766 4.252 3.326 1.00 . A A . 7 GLU OE1 1 1 27 30463 1 1 7 GLU OE2 O 7.823 3.009 4.910 1.00 . A A . 7 GLU OE2 1 1 27 30464 1 1 8 LEU C C 3.780 4.827 -1.987 1.00 . A A . 8 LEU C 1 1 27 30465 1 1 8 LEU CA C 4.433 3.495 -2.344 1.00 . A A . 8 LEU CA 1 1 27 30466 1 1 8 LEU CB C 3.481 2.561 -3.129 1.00 . A A . 8 LEU CB 1 1 27 30467 1 1 8 LEU CD1 C 1.460 1.056 -2.954 1.00 . A A . 8 LEU CD1 1 1 27 30468 1 1 8 LEU CD2 C 3.682 0.186 -2.266 1.00 . A A . 8 LEU CD2 1 1 27 30469 1 1 8 LEU CG C 2.798 1.442 -2.315 1.00 . A A . 8 LEU CG 1 1 27 30470 1 1 8 LEU H H 4.207 2.841 -0.341 1.00 . A A . 8 LEU H 1 1 27 30471 1 1 8 LEU HA H 5.302 3.694 -2.967 1.00 . A A . 8 LEU HA 1 1 27 30472 1 1 8 LEU HB2 H 2.711 3.182 -3.589 1.00 . A A . 8 LEU HB2 1 1 27 30473 1 1 8 LEU HB3 H 4.031 2.096 -3.950 1.00 . A A . 8 LEU HB3 1 1 27 30474 1 1 8 LEU HD11 H 0.797 1.920 -2.965 1.00 . A A . 8 LEU HD11 1 1 27 30475 1 1 8 LEU HD12 H 1.618 0.698 -3.971 1.00 . A A . 8 LEU HD12 1 1 27 30476 1 1 8 LEU HD13 H 0.985 0.266 -2.371 1.00 . A A . 8 LEU HD13 1 1 27 30477 1 1 8 LEU HD21 H 4.602 0.383 -1.721 1.00 . A A . 8 LEU HD21 1 1 27 30478 1 1 8 LEU HD22 H 3.152 -0.623 -1.765 1.00 . A A . 8 LEU HD22 1 1 27 30479 1 1 8 LEU HD23 H 3.929 -0.139 -3.277 1.00 . A A . 8 LEU HD23 1 1 27 30480 1 1 8 LEU HG H 2.577 1.783 -1.304 1.00 . A A . 8 LEU HG 1 1 27 30481 1 1 8 LEU N N 4.884 2.904 -1.098 1.00 . A A . 8 LEU N 1 1 27 30482 1 1 8 LEU O O 2.889 4.866 -1.141 1.00 . A A . 8 LEU O 1 1 27 30483 1 1 9 VAL C C 2.176 6.991 -3.231 1.00 . A A . 9 VAL C 1 1 27 30484 1 1 9 VAL CA C 3.515 7.192 -2.522 1.00 . A A . 9 VAL CA 1 1 27 30485 1 1 9 VAL CB C 4.382 8.298 -3.145 1.00 . A A . 9 VAL CB 1 1 27 30486 1 1 9 VAL CG1 C 3.582 9.553 -3.500 1.00 . A A . 9 VAL CG1 1 1 27 30487 1 1 9 VAL CG2 C 5.479 8.694 -2.149 1.00 . A A . 9 VAL CG2 1 1 27 30488 1 1 9 VAL H H 4.883 5.804 -3.365 1.00 . A A . 9 VAL H 1 1 27 30489 1 1 9 VAL HA H 3.331 7.433 -1.481 1.00 . A A . 9 VAL HA 1 1 27 30490 1 1 9 VAL HB H 4.846 7.924 -4.059 1.00 . A A . 9 VAL HB 1 1 27 30491 1 1 9 VAL HG11 H 4.269 10.311 -3.875 1.00 . A A . 9 VAL HG11 1 1 27 30492 1 1 9 VAL HG12 H 2.851 9.341 -4.280 1.00 . A A . 9 VAL HG12 1 1 27 30493 1 1 9 VAL HG13 H 3.072 9.927 -2.613 1.00 . A A . 9 VAL HG13 1 1 27 30494 1 1 9 VAL HG21 H 6.039 7.813 -1.842 1.00 . A A . 9 VAL HG21 1 1 27 30495 1 1 9 VAL HG22 H 6.164 9.405 -2.612 1.00 . A A . 9 VAL HG22 1 1 27 30496 1 1 9 VAL HG23 H 5.033 9.152 -1.265 1.00 . A A . 9 VAL HG23 1 1 27 30497 1 1 9 VAL N N 4.228 5.924 -2.598 1.00 . A A . 9 VAL N 1 1 27 30498 1 1 9 VAL O O 2.133 6.222 -4.179 1.00 . A A . 9 VAL O 1 1 27 30499 1 1 10 VAL C C -1.036 8.710 -3.316 1.00 . A A . 10 VAL C 1 1 27 30500 1 1 10 VAL CA C -0.256 7.397 -3.295 1.00 . A A . 10 VAL CA 1 1 27 30501 1 1 10 VAL CB C -1.020 6.294 -2.547 1.00 . A A . 10 VAL CB 1 1 27 30502 1 1 10 VAL CG1 C -0.684 4.889 -3.044 1.00 . A A . 10 VAL CG1 1 1 27 30503 1 1 10 VAL CG2 C -0.725 6.343 -1.063 1.00 . A A . 10 VAL CG2 1 1 27 30504 1 1 10 VAL H H 1.199 8.219 -1.952 1.00 . A A . 10 VAL H 1 1 27 30505 1 1 10 VAL HA H -0.210 7.055 -4.322 1.00 . A A . 10 VAL HA 1 1 27 30506 1 1 10 VAL HB H -2.090 6.447 -2.683 1.00 . A A . 10 VAL HB 1 1 27 30507 1 1 10 VAL HG11 H -0.975 4.784 -4.088 1.00 . A A . 10 VAL HG11 1 1 27 30508 1 1 10 VAL HG12 H 0.381 4.686 -2.929 1.00 . A A . 10 VAL HG12 1 1 27 30509 1 1 10 VAL HG13 H -1.239 4.169 -2.447 1.00 . A A . 10 VAL HG13 1 1 27 30510 1 1 10 VAL HG21 H 0.287 5.984 -0.894 1.00 . A A . 10 VAL HG21 1 1 27 30511 1 1 10 VAL HG22 H -0.823 7.371 -0.733 1.00 . A A . 10 VAL HG22 1 1 27 30512 1 1 10 VAL HG23 H -1.446 5.706 -0.557 1.00 . A A . 10 VAL HG23 1 1 27 30513 1 1 10 VAL N N 1.090 7.608 -2.756 1.00 . A A . 10 VAL N 1 1 27 30514 1 1 10 VAL O O -1.821 9.012 -2.413 1.00 . A A . 10 VAL O 1 1 27 30515 1 1 11 ARG C C -3.184 10.094 -4.652 1.00 . A A . 11 ARG C 1 1 27 30516 1 1 11 ARG CA C -1.747 10.619 -4.640 1.00 . A A . 11 ARG CA 1 1 27 30517 1 1 11 ARG CB C -1.429 11.320 -5.969 1.00 . A A . 11 ARG CB 1 1 27 30518 1 1 11 ARG CD C 0.487 12.893 -5.343 1.00 . A A . 11 ARG CD 1 1 27 30519 1 1 11 ARG CG C 0.052 11.673 -6.158 1.00 . A A . 11 ARG CG 1 1 27 30520 1 1 11 ARG CZ C 2.930 12.967 -4.716 1.00 . A A . 11 ARG CZ 1 1 27 30521 1 1 11 ARG H H -0.258 9.141 -5.118 1.00 . A A . 11 ARG H 1 1 27 30522 1 1 11 ARG HA H -1.624 11.334 -3.825 1.00 . A A . 11 ARG HA 1 1 27 30523 1 1 11 ARG HB2 H -1.736 10.675 -6.789 1.00 . A A . 11 ARG HB2 1 1 27 30524 1 1 11 ARG HB3 H -2.024 12.231 -6.042 1.00 . A A . 11 ARG HB3 1 1 27 30525 1 1 11 ARG HD2 H -0.080 13.760 -5.688 1.00 . A A . 11 ARG HD2 1 1 27 30526 1 1 11 ARG HD3 H 0.251 12.745 -4.292 1.00 . A A . 11 ARG HD3 1 1 27 30527 1 1 11 ARG HE H 2.139 13.453 -6.518 1.00 . A A . 11 ARG HE 1 1 27 30528 1 1 11 ARG HG2 H 0.689 10.823 -5.912 1.00 . A A . 11 ARG HG2 1 1 27 30529 1 1 11 ARG HG3 H 0.203 11.901 -7.214 1.00 . A A . 11 ARG HG3 1 1 27 30530 1 1 11 ARG HH11 H 1.802 12.121 -3.225 1.00 . A A . 11 ARG HH11 1 1 27 30531 1 1 11 ARG HH12 H 3.464 12.374 -2.822 1.00 . A A . 11 ARG HH12 1 1 27 30532 1 1 11 ARG HH21 H 4.364 13.569 -6.041 1.00 . A A . 11 ARG HH21 1 1 27 30533 1 1 11 ARG HH22 H 4.963 13.104 -4.482 1.00 . A A . 11 ARG HH22 1 1 27 30534 1 1 11 ARG N N -0.871 9.480 -4.391 1.00 . A A . 11 ARG N 1 1 27 30535 1 1 11 ARG NE N 1.916 13.158 -5.577 1.00 . A A . 11 ARG NE 1 1 27 30536 1 1 11 ARG NH1 N 2.713 12.502 -3.482 1.00 . A A . 11 ARG NH1 1 1 27 30537 1 1 11 ARG NH2 N 4.179 13.252 -5.100 1.00 . A A . 11 ARG NH2 1 1 27 30538 1 1 11 ARG O O -3.417 8.982 -5.127 1.00 . A A . 11 ARG O 1 1 27 30539 1 1 12 GLY C C -5.902 10.350 -2.462 1.00 . A A . 12 GLY C 1 1 27 30540 1 1 12 GLY CA C -5.511 10.470 -3.935 1.00 . A A . 12 GLY CA 1 1 27 30541 1 1 12 GLY H H -3.844 11.762 -3.716 1.00 . A A . 12 GLY H 1 1 27 30542 1 1 12 GLY HA2 H -6.131 11.240 -4.395 1.00 . A A . 12 GLY HA2 1 1 27 30543 1 1 12 GLY HA3 H -5.725 9.526 -4.436 1.00 . A A . 12 GLY HA3 1 1 27 30544 1 1 12 GLY N N -4.117 10.864 -4.087 1.00 . A A . 12 GLY N 1 1 27 30545 1 1 12 GLY O O -7.076 10.517 -2.127 1.00 . A A . 12 GLY O 1 1 27 30546 1 1 13 MET C C -5.547 11.417 0.433 1.00 . A A . 13 MET C 1 1 27 30547 1 1 13 MET CA C -5.248 10.023 -0.130 1.00 . A A . 13 MET CA 1 1 27 30548 1 1 13 MET CB C -4.132 9.352 0.671 1.00 . A A . 13 MET CB 1 1 27 30549 1 1 13 MET CE C -1.759 8.013 2.176 1.00 . A A . 13 MET CE 1 1 27 30550 1 1 13 MET CG C -3.901 7.875 0.358 1.00 . A A . 13 MET CG 1 1 27 30551 1 1 13 MET H H -4.003 9.893 -1.866 1.00 . A A . 13 MET H 1 1 27 30552 1 1 13 MET HA H -6.139 9.420 0.012 1.00 . A A . 13 MET HA 1 1 27 30553 1 1 13 MET HB2 H -3.202 9.887 0.519 1.00 . A A . 13 MET HB2 1 1 27 30554 1 1 13 MET HB3 H -4.413 9.414 1.723 1.00 . A A . 13 MET HB3 1 1 27 30555 1 1 13 MET HE1 H -2.119 8.965 2.559 1.00 . A A . 13 MET HE1 1 1 27 30556 1 1 13 MET HE2 H -1.182 7.512 2.949 1.00 . A A . 13 MET HE2 1 1 27 30557 1 1 13 MET HE3 H -1.129 8.183 1.308 1.00 . A A . 13 MET HE3 1 1 27 30558 1 1 13 MET HG2 H -4.849 7.391 0.136 1.00 . A A . 13 MET HG2 1 1 27 30559 1 1 13 MET HG3 H -3.257 7.789 -0.515 1.00 . A A . 13 MET HG3 1 1 27 30560 1 1 13 MET N N -4.951 10.069 -1.559 1.00 . A A . 13 MET N 1 1 27 30561 1 1 13 MET O O -4.714 12.022 1.101 1.00 . A A . 13 MET O 1 1 27 30562 1 1 13 MET SD S -3.160 6.962 1.740 1.00 . A A . 13 MET SD 1 1 27 30563 1 1 14 THR C C -7.629 13.143 2.141 1.00 . A A . 14 THR C 1 1 27 30564 1 1 14 THR CA C -7.224 13.203 0.661 1.00 . A A . 14 THR CA 1 1 27 30565 1 1 14 THR CB C -8.351 13.721 -0.255 1.00 . A A . 14 THR CB 1 1 27 30566 1 1 14 THR CG2 C -9.561 12.782 -0.350 1.00 . A A . 14 THR CG2 1 1 27 30567 1 1 14 THR H H -7.326 11.407 -0.491 1.00 . A A . 14 THR H 1 1 27 30568 1 1 14 THR HA H -6.401 13.915 0.583 1.00 . A A . 14 THR HA 1 1 27 30569 1 1 14 THR HB H -7.941 13.843 -1.260 1.00 . A A . 14 THR HB 1 1 27 30570 1 1 14 THR HG1 H -8.064 15.548 0.375 1.00 . A A . 14 THR HG1 1 1 27 30571 1 1 14 THR HG21 H -9.281 11.815 -0.762 1.00 . A A . 14 THR HG21 1 1 27 30572 1 1 14 THR HG22 H -10.014 12.644 0.631 1.00 . A A . 14 THR HG22 1 1 27 30573 1 1 14 THR HG23 H -10.303 13.232 -1.011 1.00 . A A . 14 THR HG23 1 1 27 30574 1 1 14 THR N N -6.755 11.915 0.173 1.00 . A A . 14 THR N 1 1 27 30575 1 1 14 THR O O -7.477 14.134 2.852 1.00 . A A . 14 THR O 1 1 27 30576 1 1 14 THR OG1 O -8.815 14.982 0.176 1.00 . A A . 14 THR OG1 1 1 27 30577 1 1 15 CYS C C -8.757 10.557 4.509 1.00 . A A . 15 CYS C 1 1 27 30578 1 1 15 CYS CA C -8.903 11.943 3.871 1.00 . A A . 15 CYS CA 1 1 27 30579 1 1 15 CYS CB C -10.374 12.269 3.578 1.00 . A A . 15 CYS CB 1 1 27 30580 1 1 15 CYS H H -8.213 11.194 2.015 1.00 . A A . 15 CYS H 1 1 27 30581 1 1 15 CYS HA H -8.512 12.681 4.575 1.00 . A A . 15 CYS HA 1 1 27 30582 1 1 15 CYS HB2 H -10.459 13.290 3.207 1.00 . A A . 15 CYS HB2 1 1 27 30583 1 1 15 CYS HB3 H -10.752 11.585 2.820 1.00 . A A . 15 CYS HB3 1 1 27 30584 1 1 15 CYS HG H -12.572 12.344 4.457 1.00 . A A . 15 CYS HG 1 1 27 30585 1 1 15 CYS N N -8.173 12.011 2.607 1.00 . A A . 15 CYS N 1 1 27 30586 1 1 15 CYS O O -8.464 9.584 3.815 1.00 . A A . 15 CYS O 1 1 27 30587 1 1 15 CYS SG S -11.401 12.110 5.058 1.00 . A A . 15 CYS SG 1 1 27 30588 1 1 16 ALA C C -9.809 8.110 5.935 1.00 . A A . 16 ALA C 1 1 27 30589 1 1 16 ALA CA C -9.019 9.239 6.614 1.00 . A A . 16 ALA CA 1 1 27 30590 1 1 16 ALA CB C -9.619 9.549 7.987 1.00 . A A . 16 ALA CB 1 1 27 30591 1 1 16 ALA H H -9.154 11.326 6.327 1.00 . A A . 16 ALA H 1 1 27 30592 1 1 16 ALA HA H -7.996 8.906 6.773 1.00 . A A . 16 ALA HA 1 1 27 30593 1 1 16 ALA HB1 H -9.023 10.311 8.491 1.00 . A A . 16 ALA HB1 1 1 27 30594 1 1 16 ALA HB2 H -10.643 9.907 7.877 1.00 . A A . 16 ALA HB2 1 1 27 30595 1 1 16 ALA HB3 H -9.622 8.643 8.596 1.00 . A A . 16 ALA HB3 1 1 27 30596 1 1 16 ALA N N -8.966 10.470 5.829 1.00 . A A . 16 ALA N 1 1 27 30597 1 1 16 ALA O O -9.475 6.937 6.096 1.00 . A A . 16 ALA O 1 1 27 30598 1 1 17 SER C C -10.573 6.713 3.461 1.00 . A A . 17 SER C 1 1 27 30599 1 1 17 SER CA C -11.559 7.466 4.360 1.00 . A A . 17 SER CA 1 1 27 30600 1 1 17 SER CB C -12.626 8.193 3.538 1.00 . A A . 17 SER CB 1 1 27 30601 1 1 17 SER H H -11.084 9.416 5.017 1.00 . A A . 17 SER H 1 1 27 30602 1 1 17 SER HA H -12.052 6.741 5.011 1.00 . A A . 17 SER HA 1 1 27 30603 1 1 17 SER HB2 H -12.990 7.535 2.745 1.00 . A A . 17 SER HB2 1 1 27 30604 1 1 17 SER HB3 H -13.461 8.455 4.189 1.00 . A A . 17 SER HB3 1 1 27 30605 1 1 17 SER HG H -12.729 9.790 2.416 1.00 . A A . 17 SER HG 1 1 27 30606 1 1 17 SER N N -10.854 8.443 5.173 1.00 . A A . 17 SER N 1 1 27 30607 1 1 17 SER O O -10.523 5.489 3.477 1.00 . A A . 17 SER O 1 1 27 30608 1 1 17 SER OG O -12.076 9.378 2.990 1.00 . A A . 17 SER OG 1 1 27 30609 1 1 18 CYS C C -7.786 6.018 2.638 1.00 . A A . 18 CYS C 1 1 27 30610 1 1 18 CYS CA C -8.756 6.853 1.820 1.00 . A A . 18 CYS CA 1 1 27 30611 1 1 18 CYS CB C -8.018 7.931 1.031 1.00 . A A . 18 CYS CB 1 1 27 30612 1 1 18 CYS H H -9.773 8.448 2.805 1.00 . A A . 18 CYS H 1 1 27 30613 1 1 18 CYS HA H -9.213 6.169 1.103 1.00 . A A . 18 CYS HA 1 1 27 30614 1 1 18 CYS HB2 H -7.580 8.677 1.691 1.00 . A A . 18 CYS HB2 1 1 27 30615 1 1 18 CYS HB3 H -7.222 7.445 0.474 1.00 . A A . 18 CYS HB3 1 1 27 30616 1 1 18 CYS HG H -8.241 9.393 -0.836 1.00 . A A . 18 CYS HG 1 1 27 30617 1 1 18 CYS N N -9.764 7.439 2.690 1.00 . A A . 18 CYS N 1 1 27 30618 1 1 18 CYS O O -7.545 4.867 2.290 1.00 . A A . 18 CYS O 1 1 27 30619 1 1 18 CYS SG S -9.157 8.723 -0.132 1.00 . A A . 18 CYS SG 1 1 27 30620 1 1 19 VAL C C -6.925 4.486 4.932 1.00 . A A . 19 VAL C 1 1 27 30621 1 1 19 VAL CA C -6.373 5.876 4.644 1.00 . A A . 19 VAL CA 1 1 27 30622 1 1 19 VAL CB C -6.174 6.683 5.938 1.00 . A A . 19 VAL CB 1 1 27 30623 1 1 19 VAL CG1 C -5.316 5.956 6.976 1.00 . A A . 19 VAL CG1 1 1 27 30624 1 1 19 VAL CG2 C -5.567 8.048 5.620 1.00 . A A . 19 VAL CG2 1 1 27 30625 1 1 19 VAL H H -7.518 7.525 3.962 1.00 . A A . 19 VAL H 1 1 27 30626 1 1 19 VAL HA H -5.426 5.779 4.126 1.00 . A A . 19 VAL HA 1 1 27 30627 1 1 19 VAL HB H -7.128 6.850 6.421 1.00 . A A . 19 VAL HB 1 1 27 30628 1 1 19 VAL HG11 H -5.173 6.594 7.847 1.00 . A A . 19 VAL HG11 1 1 27 30629 1 1 19 VAL HG12 H -5.812 5.042 7.300 1.00 . A A . 19 VAL HG12 1 1 27 30630 1 1 19 VAL HG13 H -4.346 5.705 6.561 1.00 . A A . 19 VAL HG13 1 1 27 30631 1 1 19 VAL HG21 H -4.617 7.919 5.104 1.00 . A A . 19 VAL HG21 1 1 27 30632 1 1 19 VAL HG22 H -6.253 8.610 4.991 1.00 . A A . 19 VAL HG22 1 1 27 30633 1 1 19 VAL HG23 H -5.416 8.597 6.549 1.00 . A A . 19 VAL HG23 1 1 27 30634 1 1 19 VAL N N -7.265 6.578 3.734 1.00 . A A . 19 VAL N 1 1 27 30635 1 1 19 VAL O O -6.335 3.478 4.532 1.00 . A A . 19 VAL O 1 1 27 30636 1 1 20 HIS C C -9.059 2.351 4.724 1.00 . A A . 20 HIS C 1 1 27 30637 1 1 20 HIS CA C -8.704 3.190 5.956 1.00 . A A . 20 HIS CA 1 1 27 30638 1 1 20 HIS CB C -9.793 3.390 7.035 1.00 . A A . 20 HIS CB 1 1 27 30639 1 1 20 HIS CD2 C -11.847 3.292 5.467 1.00 . A A . 20 HIS CD2 1 1 27 30640 1 1 20 HIS CE1 C -13.398 2.781 6.924 1.00 . A A . 20 HIS CE1 1 1 27 30641 1 1 20 HIS CG C -11.247 3.169 6.689 1.00 . A A . 20 HIS CG 1 1 27 30642 1 1 20 HIS H H -8.570 5.318 5.805 1.00 . A A . 20 HIS H 1 1 27 30643 1 1 20 HIS HA H -7.922 2.642 6.479 1.00 . A A . 20 HIS HA 1 1 27 30644 1 1 20 HIS HB2 H -9.571 2.685 7.838 1.00 . A A . 20 HIS HB2 1 1 27 30645 1 1 20 HIS HB3 H -9.699 4.391 7.457 1.00 . A A . 20 HIS HB3 1 1 27 30646 1 1 20 HIS HD1 H -12.112 2.715 8.587 1.00 . A A . 20 HIS HD1 1 1 27 30647 1 1 20 HIS HD2 H -11.341 3.518 4.551 1.00 . A A . 20 HIS HD2 1 1 27 30648 1 1 20 HIS HE1 H -14.353 2.548 7.373 1.00 . A A . 20 HIS HE1 1 1 27 30649 1 1 20 HIS N N -8.099 4.448 5.570 1.00 . A A . 20 HIS N 1 1 27 30650 1 1 20 HIS ND1 N -12.236 2.857 7.596 1.00 . A A . 20 HIS ND1 1 1 27 30651 1 1 20 HIS NE2 N -13.212 3.036 5.620 1.00 . A A . 20 HIS NE2 1 1 27 30652 1 1 20 HIS O O -9.120 1.133 4.827 1.00 . A A . 20 HIS O 1 1 27 30653 1 1 21 LYS C C -8.356 1.347 2.016 1.00 . A A . 21 LYS C 1 1 27 30654 1 1 21 LYS CA C -9.550 2.234 2.323 1.00 . A A . 21 LYS CA 1 1 27 30655 1 1 21 LYS CB C -9.847 3.175 1.139 1.00 . A A . 21 LYS CB 1 1 27 30656 1 1 21 LYS CD C -10.652 3.208 -1.251 1.00 . A A . 21 LYS CD 1 1 27 30657 1 1 21 LYS CE C -11.886 3.001 -2.142 1.00 . A A . 21 LYS CE 1 1 27 30658 1 1 21 LYS CG C -10.819 2.551 0.128 1.00 . A A . 21 LYS CG 1 1 27 30659 1 1 21 LYS H H -9.280 3.982 3.520 1.00 . A A . 21 LYS H 1 1 27 30660 1 1 21 LYS HA H -10.416 1.606 2.492 1.00 . A A . 21 LYS HA 1 1 27 30661 1 1 21 LYS HB2 H -10.307 4.092 1.495 1.00 . A A . 21 LYS HB2 1 1 27 30662 1 1 21 LYS HB3 H -8.916 3.437 0.634 1.00 . A A . 21 LYS HB3 1 1 27 30663 1 1 21 LYS HD2 H -10.481 4.280 -1.129 1.00 . A A . 21 LYS HD2 1 1 27 30664 1 1 21 LYS HD3 H -9.771 2.762 -1.708 1.00 . A A . 21 LYS HD3 1 1 27 30665 1 1 21 LYS HE2 H -12.323 2.019 -1.949 1.00 . A A . 21 LYS HE2 1 1 27 30666 1 1 21 LYS HE3 H -12.628 3.762 -1.886 1.00 . A A . 21 LYS HE3 1 1 27 30667 1 1 21 LYS HG2 H -10.626 1.481 0.036 1.00 . A A . 21 LYS HG2 1 1 27 30668 1 1 21 LYS HG3 H -11.835 2.693 0.505 1.00 . A A . 21 LYS HG3 1 1 27 30669 1 1 21 LYS HZ1 H -10.922 3.839 -3.828 1.00 . A A . 21 LYS HZ1 1 1 27 30670 1 1 21 LYS HZ2 H -11.116 2.239 -3.889 1.00 . A A . 21 LYS HZ2 1 1 27 30671 1 1 21 LYS HZ3 H -12.412 3.206 -4.130 1.00 . A A . 21 LYS HZ3 1 1 27 30672 1 1 21 LYS N N -9.271 2.966 3.550 1.00 . A A . 21 LYS N 1 1 27 30673 1 1 21 LYS NZ N -11.570 3.087 -3.586 1.00 . A A . 21 LYS NZ 1 1 27 30674 1 1 21 LYS O O -8.493 0.139 1.832 1.00 . A A . 21 LYS O 1 1 27 30675 1 1 22 ILE C C -5.661 0.254 2.698 1.00 . A A . 22 ILE C 1 1 27 30676 1 1 22 ILE CA C -5.962 1.263 1.597 1.00 . A A . 22 ILE CA 1 1 27 30677 1 1 22 ILE CB C -4.821 2.261 1.326 1.00 . A A . 22 ILE CB 1 1 27 30678 1 1 22 ILE CD1 C -4.191 4.213 -0.255 1.00 . A A . 22 ILE CD1 1 1 27 30679 1 1 22 ILE CG1 C -5.284 3.310 0.310 1.00 . A A . 22 ILE CG1 1 1 27 30680 1 1 22 ILE CG2 C -3.593 1.529 0.795 1.00 . A A . 22 ILE CG2 1 1 27 30681 1 1 22 ILE H H -7.132 2.928 2.277 1.00 . A A . 22 ILE H 1 1 27 30682 1 1 22 ILE HA H -6.154 0.713 0.673 1.00 . A A . 22 ILE HA 1 1 27 30683 1 1 22 ILE HB H -4.555 2.761 2.254 1.00 . A A . 22 ILE HB 1 1 27 30684 1 1 22 ILE HD11 H -3.524 4.509 0.550 1.00 . A A . 22 ILE HD11 1 1 27 30685 1 1 22 ILE HD12 H -3.630 3.704 -1.036 1.00 . A A . 22 ILE HD12 1 1 27 30686 1 1 22 ILE HD13 H -4.658 5.100 -0.683 1.00 . A A . 22 ILE HD13 1 1 27 30687 1 1 22 ILE HG12 H -5.795 2.817 -0.515 1.00 . A A . 22 ILE HG12 1 1 27 30688 1 1 22 ILE HG13 H -5.961 3.971 0.832 1.00 . A A . 22 ILE HG13 1 1 27 30689 1 1 22 ILE HG21 H -3.876 0.945 -0.075 1.00 . A A . 22 ILE HG21 1 1 27 30690 1 1 22 ILE HG22 H -2.814 2.231 0.514 1.00 . A A . 22 ILE HG22 1 1 27 30691 1 1 22 ILE HG23 H -3.203 0.884 1.574 1.00 . A A . 22 ILE HG23 1 1 27 30692 1 1 22 ILE N N -7.176 1.961 1.968 1.00 . A A . 22 ILE N 1 1 27 30693 1 1 22 ILE O O -5.607 -0.946 2.439 1.00 . A A . 22 ILE O 1 1 27 30694 1 1 23 GLU C C -6.229 -1.322 5.151 1.00 . A A . 23 GLU C 1 1 27 30695 1 1 23 GLU CA C -5.312 -0.094 5.112 1.00 . A A . 23 GLU CA 1 1 27 30696 1 1 23 GLU CB C -5.476 0.789 6.359 1.00 . A A . 23 GLU CB 1 1 27 30697 1 1 23 GLU CD C -4.191 2.497 7.724 1.00 . A A . 23 GLU CD 1 1 27 30698 1 1 23 GLU CG C -4.106 1.233 6.885 1.00 . A A . 23 GLU CG 1 1 27 30699 1 1 23 GLU H H -5.666 1.735 4.079 1.00 . A A . 23 GLU H 1 1 27 30700 1 1 23 GLU HA H -4.286 -0.456 5.057 1.00 . A A . 23 GLU HA 1 1 27 30701 1 1 23 GLU HB2 H -6.026 1.686 6.102 1.00 . A A . 23 GLU HB2 1 1 27 30702 1 1 23 GLU HB3 H -6.064 0.302 7.139 1.00 . A A . 23 GLU HB3 1 1 27 30703 1 1 23 GLU HG2 H -3.664 0.442 7.490 1.00 . A A . 23 GLU HG2 1 1 27 30704 1 1 23 GLU HG3 H -3.446 1.446 6.046 1.00 . A A . 23 GLU HG3 1 1 27 30705 1 1 23 GLU N N -5.545 0.734 3.938 1.00 . A A . 23 GLU N 1 1 27 30706 1 1 23 GLU O O -5.756 -2.460 5.177 1.00 . A A . 23 GLU O 1 1 27 30707 1 1 23 GLU OE1 O -5.218 2.658 8.416 1.00 . A A . 23 GLU OE1 1 1 27 30708 1 1 23 GLU OE2 O -3.221 3.281 7.635 1.00 . A A . 23 GLU OE2 1 1 27 30709 1 1 24 SER C C -8.503 -3.045 4.016 1.00 . A A . 24 SER C 1 1 27 30710 1 1 24 SER CA C -8.543 -2.140 5.247 1.00 . A A . 24 SER CA 1 1 27 30711 1 1 24 SER CB C -9.937 -1.532 5.456 1.00 . A A . 24 SER CB 1 1 27 30712 1 1 24 SER H H -7.849 -0.126 5.014 1.00 . A A . 24 SER H 1 1 27 30713 1 1 24 SER HA H -8.307 -2.742 6.125 1.00 . A A . 24 SER HA 1 1 27 30714 1 1 24 SER HB2 H -9.889 -0.793 6.257 1.00 . A A . 24 SER HB2 1 1 27 30715 1 1 24 SER HB3 H -10.270 -1.050 4.535 1.00 . A A . 24 SER HB3 1 1 27 30716 1 1 24 SER HG H -11.723 -2.101 6.001 1.00 . A A . 24 SER HG 1 1 27 30717 1 1 24 SER N N -7.541 -1.086 5.137 1.00 . A A . 24 SER N 1 1 27 30718 1 1 24 SER O O -8.791 -4.235 4.106 1.00 . A A . 24 SER O 1 1 27 30719 1 1 24 SER OG O -10.876 -2.522 5.831 1.00 . A A . 24 SER OG 1 1 27 30720 1 1 25 SER C C -6.805 -4.267 1.858 1.00 . A A . 25 SER C 1 1 27 30721 1 1 25 SER CA C -7.986 -3.316 1.665 1.00 . A A . 25 SER CA 1 1 27 30722 1 1 25 SER CB C -7.858 -2.439 0.417 1.00 . A A . 25 SER CB 1 1 27 30723 1 1 25 SER H H -7.901 -1.513 2.791 1.00 . A A . 25 SER H 1 1 27 30724 1 1 25 SER HA H -8.891 -3.913 1.541 1.00 . A A . 25 SER HA 1 1 27 30725 1 1 25 SER HB2 H -8.726 -1.776 0.369 1.00 . A A . 25 SER HB2 1 1 27 30726 1 1 25 SER HB3 H -6.958 -1.826 0.464 1.00 . A A . 25 SER HB3 1 1 27 30727 1 1 25 SER HG H -7.084 -3.830 -0.741 1.00 . A A . 25 SER HG 1 1 27 30728 1 1 25 SER N N -8.143 -2.498 2.850 1.00 . A A . 25 SER N 1 1 27 30729 1 1 25 SER O O -6.968 -5.471 1.691 1.00 . A A . 25 SER O 1 1 27 30730 1 1 25 SER OG O -7.851 -3.248 -0.745 1.00 . A A . 25 SER OG 1 1 27 30731 1 1 26 LEU C C -4.649 -5.811 3.195 1.00 . A A . 26 LEU C 1 1 27 30732 1 1 26 LEU CA C -4.427 -4.595 2.312 1.00 . A A . 26 LEU CA 1 1 27 30733 1 1 26 LEU CB C -3.216 -3.822 2.846 1.00 . A A . 26 LEU CB 1 1 27 30734 1 1 26 LEU CD1 C -2.008 -4.055 0.581 1.00 . A A . 26 LEU CD1 1 1 27 30735 1 1 26 LEU CD2 C -2.991 -1.856 1.295 1.00 . A A . 26 LEU CD2 1 1 27 30736 1 1 26 LEU CG C -2.356 -3.152 1.772 1.00 . A A . 26 LEU CG 1 1 27 30737 1 1 26 LEU H H -5.545 -2.764 2.396 1.00 . A A . 26 LEU H 1 1 27 30738 1 1 26 LEU HA H -4.218 -4.985 1.322 1.00 . A A . 26 LEU HA 1 1 27 30739 1 1 26 LEU HB2 H -3.537 -3.092 3.589 1.00 . A A . 26 LEU HB2 1 1 27 30740 1 1 26 LEU HB3 H -2.559 -4.531 3.352 1.00 . A A . 26 LEU HB3 1 1 27 30741 1 1 26 LEU HD11 H -2.855 -4.155 -0.098 1.00 . A A . 26 LEU HD11 1 1 27 30742 1 1 26 LEU HD12 H -1.189 -3.609 0.022 1.00 . A A . 26 LEU HD12 1 1 27 30743 1 1 26 LEU HD13 H -1.701 -5.039 0.932 1.00 . A A . 26 LEU HD13 1 1 27 30744 1 1 26 LEU HD21 H -3.958 -2.066 0.840 1.00 . A A . 26 LEU HD21 1 1 27 30745 1 1 26 LEU HD22 H -3.120 -1.214 2.163 1.00 . A A . 26 LEU HD22 1 1 27 30746 1 1 26 LEU HD23 H -2.337 -1.363 0.576 1.00 . A A . 26 LEU HD23 1 1 27 30747 1 1 26 LEU HG H -1.431 -2.888 2.275 1.00 . A A . 26 LEU HG 1 1 27 30748 1 1 26 LEU N N -5.620 -3.759 2.215 1.00 . A A . 26 LEU N 1 1 27 30749 1 1 26 LEU O O -4.266 -6.918 2.822 1.00 . A A . 26 LEU O 1 1 27 30750 1 1 27 THR C C -6.340 -7.838 4.750 1.00 . A A . 27 THR C 1 1 27 30751 1 1 27 THR CA C -5.467 -6.699 5.310 1.00 . A A . 27 THR CA 1 1 27 30752 1 1 27 THR CB C -5.994 -6.103 6.621 1.00 . A A . 27 THR CB 1 1 27 30753 1 1 27 THR CG2 C -4.895 -5.269 7.291 1.00 . A A . 27 THR CG2 1 1 27 30754 1 1 27 THR H H -5.637 -4.706 4.609 1.00 . A A . 27 THR H 1 1 27 30755 1 1 27 THR HA H -4.487 -7.121 5.529 1.00 . A A . 27 THR HA 1 1 27 30756 1 1 27 THR HB H -6.305 -6.905 7.295 1.00 . A A . 27 THR HB 1 1 27 30757 1 1 27 THR HG1 H -7.365 -4.820 7.145 1.00 . A A . 27 THR HG1 1 1 27 30758 1 1 27 THR HG21 H -4.576 -4.469 6.625 1.00 . A A . 27 THR HG21 1 1 27 30759 1 1 27 THR HG22 H -5.263 -4.823 8.215 1.00 . A A . 27 THR HG22 1 1 27 30760 1 1 27 THR HG23 H -4.028 -5.889 7.523 1.00 . A A . 27 THR HG23 1 1 27 30761 1 1 27 THR N N -5.273 -5.620 4.356 1.00 . A A . 27 THR N 1 1 27 30762 1 1 27 THR O O -6.414 -8.903 5.360 1.00 . A A . 27 THR O 1 1 27 30763 1 1 27 THR OG1 O -7.079 -5.250 6.336 1.00 . A A . 27 THR OG1 1 1 27 30764 1 1 28 LYS C C -6.675 -9.714 2.252 1.00 . A A . 28 LYS C 1 1 27 30765 1 1 28 LYS CA C -7.667 -8.716 2.863 1.00 . A A . 28 LYS CA 1 1 27 30766 1 1 28 LYS CB C -8.513 -8.117 1.727 1.00 . A A . 28 LYS CB 1 1 27 30767 1 1 28 LYS CD C -10.773 -7.507 2.804 1.00 . A A . 28 LYS CD 1 1 27 30768 1 1 28 LYS CE C -11.731 -8.067 1.741 1.00 . A A . 28 LYS CE 1 1 27 30769 1 1 28 LYS CG C -9.475 -7.001 2.167 1.00 . A A . 28 LYS CG 1 1 27 30770 1 1 28 LYS H H -6.888 -6.761 3.108 1.00 . A A . 28 LYS H 1 1 27 30771 1 1 28 LYS HA H -8.322 -9.249 3.552 1.00 . A A . 28 LYS HA 1 1 27 30772 1 1 28 LYS HB2 H -7.831 -7.698 0.986 1.00 . A A . 28 LYS HB2 1 1 27 30773 1 1 28 LYS HB3 H -9.060 -8.918 1.233 1.00 . A A . 28 LYS HB3 1 1 27 30774 1 1 28 LYS HD2 H -10.531 -8.259 3.559 1.00 . A A . 28 LYS HD2 1 1 27 30775 1 1 28 LYS HD3 H -11.238 -6.654 3.304 1.00 . A A . 28 LYS HD3 1 1 27 30776 1 1 28 LYS HE2 H -11.903 -7.303 0.978 1.00 . A A . 28 LYS HE2 1 1 27 30777 1 1 28 LYS HE3 H -11.283 -8.935 1.255 1.00 . A A . 28 LYS HE3 1 1 27 30778 1 1 28 LYS HG2 H -8.978 -6.352 2.886 1.00 . A A . 28 LYS HG2 1 1 27 30779 1 1 28 LYS HG3 H -9.703 -6.380 1.298 1.00 . A A . 28 LYS HG3 1 1 27 30780 1 1 28 LYS HZ1 H -13.633 -8.825 1.597 1.00 . A A . 28 LYS HZ1 1 1 27 30781 1 1 28 LYS HZ2 H -12.889 -9.188 3.019 1.00 . A A . 28 LYS HZ2 1 1 27 30782 1 1 28 LYS HZ3 H -13.475 -7.671 2.758 1.00 . A A . 28 LYS HZ3 1 1 27 30783 1 1 28 LYS N N -6.971 -7.656 3.581 1.00 . A A . 28 LYS N 1 1 27 30784 1 1 28 LYS NZ N -13.028 -8.467 2.324 1.00 . A A . 28 LYS NZ 1 1 27 30785 1 1 28 LYS O O -6.977 -10.903 2.159 1.00 . A A . 28 LYS O 1 1 27 30786 1 1 29 HIS C C -3.903 -11.043 1.808 1.00 . A A . 29 HIS C 1 1 27 30787 1 1 29 HIS CA C -4.644 -10.036 0.928 1.00 . A A . 29 HIS CA 1 1 27 30788 1 1 29 HIS CB C -3.648 -9.160 0.158 1.00 . A A . 29 HIS CB 1 1 27 30789 1 1 29 HIS CD2 C -5.015 -7.087 -0.503 1.00 . A A . 29 HIS CD2 1 1 27 30790 1 1 29 HIS CE1 C -4.593 -7.003 -2.646 1.00 . A A . 29 HIS CE1 1 1 27 30791 1 1 29 HIS CG C -4.251 -8.176 -0.820 1.00 . A A . 29 HIS CG 1 1 27 30792 1 1 29 HIS H H -5.245 -8.283 1.985 1.00 . A A . 29 HIS H 1 1 27 30793 1 1 29 HIS HA H -5.247 -10.570 0.191 1.00 . A A . 29 HIS HA 1 1 27 30794 1 1 29 HIS HB2 H -3.018 -8.613 0.861 1.00 . A A . 29 HIS HB2 1 1 27 30795 1 1 29 HIS HB3 H -3.021 -9.838 -0.417 1.00 . A A . 29 HIS HB3 1 1 27 30796 1 1 29 HIS HD1 H -3.389 -8.708 -2.736 1.00 . A A . 29 HIS HD1 1 1 27 30797 1 1 29 HIS HD2 H -5.341 -6.819 0.482 1.00 . A A . 29 HIS HD2 1 1 27 30798 1 1 29 HIS HE1 H -4.542 -6.684 -3.674 1.00 . A A . 29 HIS HE1 1 1 27 30799 1 1 29 HIS N N -5.529 -9.231 1.758 1.00 . A A . 29 HIS N 1 1 27 30800 1 1 29 HIS ND1 N -3.984 -8.100 -2.170 1.00 . A A . 29 HIS ND1 1 1 27 30801 1 1 29 HIS NE2 N -5.234 -6.345 -1.665 1.00 . A A . 29 HIS NE2 1 1 27 30802 1 1 29 HIS O O -3.181 -10.657 2.725 1.00 . A A . 29 HIS O 1 1 27 30803 1 1 30 ARG C C -1.979 -13.583 2.049 1.00 . A A . 30 ARG C 1 1 27 30804 1 1 30 ARG CA C -3.476 -13.405 2.340 1.00 . A A . 30 ARG CA 1 1 27 30805 1 1 30 ARG CB C -4.259 -14.708 2.127 1.00 . A A . 30 ARG CB 1 1 27 30806 1 1 30 ARG CD C -6.471 -15.895 2.461 1.00 . A A . 30 ARG CD 1 1 27 30807 1 1 30 ARG CG C -5.725 -14.560 2.565 1.00 . A A . 30 ARG CG 1 1 27 30808 1 1 30 ARG CZ C -6.268 -18.188 3.435 1.00 . A A . 30 ARG CZ 1 1 27 30809 1 1 30 ARG H H -4.648 -12.598 0.754 1.00 . A A . 30 ARG H 1 1 27 30810 1 1 30 ARG HA H -3.570 -13.139 3.395 1.00 . A A . 30 ARG HA 1 1 27 30811 1 1 30 ARG HB2 H -4.215 -14.994 1.075 1.00 . A A . 30 ARG HB2 1 1 27 30812 1 1 30 ARG HB3 H -3.777 -15.487 2.718 1.00 . A A . 30 ARG HB3 1 1 27 30813 1 1 30 ARG HD2 H -7.521 -15.716 2.706 1.00 . A A . 30 ARG HD2 1 1 27 30814 1 1 30 ARG HD3 H -6.398 -16.245 1.428 1.00 . A A . 30 ARG HD3 1 1 27 30815 1 1 30 ARG HE H -5.200 -16.557 4.020 1.00 . A A . 30 ARG HE 1 1 27 30816 1 1 30 ARG HG2 H -5.768 -14.195 3.594 1.00 . A A . 30 ARG HG2 1 1 27 30817 1 1 30 ARG HG3 H -6.226 -13.830 1.927 1.00 . A A . 30 ARG HG3 1 1 27 30818 1 1 30 ARG HH11 H -7.674 -18.004 1.983 1.00 . A A . 30 ARG HH11 1 1 27 30819 1 1 30 ARG HH12 H -7.516 -19.611 2.624 1.00 . A A . 30 ARG HH12 1 1 27 30820 1 1 30 ARG HH21 H -4.933 -18.677 4.905 1.00 . A A . 30 ARG HH21 1 1 27 30821 1 1 30 ARG HH22 H -5.914 -19.992 4.348 1.00 . A A . 30 ARG HH22 1 1 27 30822 1 1 30 ARG N N -4.059 -12.341 1.531 1.00 . A A . 30 ARG N 1 1 27 30823 1 1 30 ARG NE N -5.912 -16.894 3.387 1.00 . A A . 30 ARG NE 1 1 27 30824 1 1 30 ARG NH1 N -7.226 -18.644 2.622 1.00 . A A . 30 ARG NH1 1 1 27 30825 1 1 30 ARG NH2 N -5.664 -19.016 4.296 1.00 . A A . 30 ARG NH2 1 1 27 30826 1 1 30 ARG O O -1.548 -14.646 1.613 1.00 . A A . 30 ARG O 1 1 27 30827 1 1 31 GLY C C 0.786 -11.151 2.548 1.00 . A A . 31 GLY C 1 1 27 30828 1 1 31 GLY CA C 0.260 -12.549 2.238 1.00 . A A . 31 GLY CA 1 1 27 30829 1 1 31 GLY H H -1.648 -11.689 2.636 1.00 . A A . 31 GLY H 1 1 27 30830 1 1 31 GLY HA2 H 0.670 -13.253 2.965 1.00 . A A . 31 GLY HA2 1 1 27 30831 1 1 31 GLY HA3 H 0.572 -12.845 1.236 1.00 . A A . 31 GLY HA3 1 1 27 30832 1 1 31 GLY N N -1.194 -12.542 2.326 1.00 . A A . 31 GLY N 1 1 27 30833 1 1 31 GLY O O 1.642 -10.628 1.835 1.00 . A A . 31 GLY O 1 1 27 30834 1 1 32 ILE C C 0.819 -9.381 5.542 1.00 . A A . 32 ILE C 1 1 27 30835 1 1 32 ILE CA C 0.510 -9.193 4.050 1.00 . A A . 32 ILE CA 1 1 27 30836 1 1 32 ILE CB C -0.696 -8.289 3.745 1.00 . A A . 32 ILE CB 1 1 27 30837 1 1 32 ILE CD1 C -0.500 -6.082 5.006 1.00 . A A . 32 ILE CD1 1 1 27 30838 1 1 32 ILE CG1 C -0.373 -6.787 3.662 1.00 . A A . 32 ILE CG1 1 1 27 30839 1 1 32 ILE CG2 C -1.801 -8.559 4.758 1.00 . A A . 32 ILE CG2 1 1 27 30840 1 1 32 ILE H H -0.414 -11.014 4.200 1.00 . A A . 32 ILE H 1 1 27 30841 1 1 32 ILE HA H 1.344 -8.795 3.498 1.00 . A A . 32 ILE HA 1 1 27 30842 1 1 32 ILE HB H -1.066 -8.568 2.755 1.00 . A A . 32 ILE HB 1 1 27 30843 1 1 32 ILE HD11 H 0.075 -6.641 5.735 1.00 . A A . 32 ILE HD11 1 1 27 30844 1 1 32 ILE HD12 H -0.118 -5.070 4.915 1.00 . A A . 32 ILE HD12 1 1 27 30845 1 1 32 ILE HD13 H -1.542 -6.034 5.318 1.00 . A A . 32 ILE HD13 1 1 27 30846 1 1 32 ILE HG12 H 0.634 -6.628 3.285 1.00 . A A . 32 ILE HG12 1 1 27 30847 1 1 32 ILE HG13 H -1.067 -6.311 2.971 1.00 . A A . 32 ILE HG13 1 1 27 30848 1 1 32 ILE HG21 H -2.038 -9.618 4.764 1.00 . A A . 32 ILE HG21 1 1 27 30849 1 1 32 ILE HG22 H -1.462 -8.273 5.753 1.00 . A A . 32 ILE HG22 1 1 27 30850 1 1 32 ILE HG23 H -2.674 -7.979 4.485 1.00 . A A . 32 ILE HG23 1 1 27 30851 1 1 32 ILE N N 0.209 -10.522 3.578 1.00 . A A . 32 ILE N 1 1 27 30852 1 1 32 ILE O O 0.181 -10.211 6.192 1.00 . A A . 32 ILE O 1 1 27 30853 1 1 33 LEU C C 1.583 -7.562 8.270 1.00 . A A . 33 LEU C 1 1 27 30854 1 1 33 LEU CA C 2.198 -8.718 7.475 1.00 . A A . 33 LEU CA 1 1 27 30855 1 1 33 LEU CB C 3.731 -8.711 7.511 1.00 . A A . 33 LEU CB 1 1 27 30856 1 1 33 LEU CD1 C 3.891 -9.952 9.715 1.00 . A A . 33 LEU CD1 1 1 27 30857 1 1 33 LEU CD2 C 5.858 -8.704 8.793 1.00 . A A . 33 LEU CD2 1 1 27 30858 1 1 33 LEU CG C 4.331 -8.716 8.922 1.00 . A A . 33 LEU CG 1 1 27 30859 1 1 33 LEU H H 2.271 -7.981 5.504 1.00 . A A . 33 LEU H 1 1 27 30860 1 1 33 LEU HA H 1.852 -9.657 7.908 1.00 . A A . 33 LEU HA 1 1 27 30861 1 1 33 LEU HB2 H 4.090 -9.588 6.969 1.00 . A A . 33 LEU HB2 1 1 27 30862 1 1 33 LEU HB3 H 4.091 -7.825 6.992 1.00 . A A . 33 LEU HB3 1 1 27 30863 1 1 33 LEU HD11 H 4.101 -10.854 9.139 1.00 . A A . 33 LEU HD11 1 1 27 30864 1 1 33 LEU HD12 H 4.430 -9.995 10.660 1.00 . A A . 33 LEU HD12 1 1 27 30865 1 1 33 LEU HD13 H 2.824 -9.901 9.927 1.00 . A A . 33 LEU HD13 1 1 27 30866 1 1 33 LEU HD21 H 6.315 -8.677 9.782 1.00 . A A . 33 LEU HD21 1 1 27 30867 1 1 33 LEU HD22 H 6.192 -9.599 8.266 1.00 . A A . 33 LEU HD22 1 1 27 30868 1 1 33 LEU HD23 H 6.169 -7.826 8.230 1.00 . A A . 33 LEU HD23 1 1 27 30869 1 1 33 LEU HG H 4.025 -7.818 9.458 1.00 . A A . 33 LEU HG 1 1 27 30870 1 1 33 LEU N N 1.785 -8.644 6.085 1.00 . A A . 33 LEU N 1 1 27 30871 1 1 33 LEU O O 1.079 -7.771 9.370 1.00 . A A . 33 LEU O 1 1 27 30872 1 1 34 TYR C C 0.916 -4.051 7.342 1.00 . A A . 34 TYR C 1 1 27 30873 1 1 34 TYR CA C 1.101 -5.148 8.388 1.00 . A A . 34 TYR CA 1 1 27 30874 1 1 34 TYR CB C 2.083 -4.694 9.477 1.00 . A A . 34 TYR CB 1 1 27 30875 1 1 34 TYR CD1 C 0.561 -3.361 10.999 1.00 . A A . 34 TYR CD1 1 1 27 30876 1 1 34 TYR CD2 C 2.451 -2.234 9.955 1.00 . A A . 34 TYR CD2 1 1 27 30877 1 1 34 TYR CE1 C 0.171 -2.150 11.598 1.00 . A A . 34 TYR CE1 1 1 27 30878 1 1 34 TYR CE2 C 2.080 -1.033 10.579 1.00 . A A . 34 TYR CE2 1 1 27 30879 1 1 34 TYR CG C 1.700 -3.404 10.175 1.00 . A A . 34 TYR CG 1 1 27 30880 1 1 34 TYR CZ C 0.926 -0.984 11.378 1.00 . A A . 34 TYR CZ 1 1 27 30881 1 1 34 TYR H H 2.006 -6.212 6.793 1.00 . A A . 34 TYR H 1 1 27 30882 1 1 34 TYR HA H 0.132 -5.382 8.834 1.00 . A A . 34 TYR HA 1 1 27 30883 1 1 34 TYR HB2 H 2.176 -5.479 10.227 1.00 . A A . 34 TYR HB2 1 1 27 30884 1 1 34 TYR HB3 H 3.064 -4.564 9.022 1.00 . A A . 34 TYR HB3 1 1 27 30885 1 1 34 TYR HD1 H -0.024 -4.253 11.165 1.00 . A A . 34 TYR HD1 1 1 27 30886 1 1 34 TYR HD2 H 3.310 -2.251 9.303 1.00 . A A . 34 TYR HD2 1 1 27 30887 1 1 34 TYR HE1 H -0.718 -2.120 12.210 1.00 . A A . 34 TYR HE1 1 1 27 30888 1 1 34 TYR HE2 H 2.660 -0.137 10.416 1.00 . A A . 34 TYR HE2 1 1 27 30889 1 1 34 TYR HH H -0.310 0.153 12.362 1.00 . A A . 34 TYR HH 1 1 27 30890 1 1 34 TYR N N 1.631 -6.338 7.730 1.00 . A A . 34 TYR N 1 1 27 30891 1 1 34 TYR O O 1.653 -4.028 6.365 1.00 . A A . 34 TYR O 1 1 27 30892 1 1 34 TYR OH O 0.557 0.197 11.950 1.00 . A A . 34 TYR OH 1 1 27 30893 1 1 35 CYS C C -0.361 -0.735 7.565 1.00 . A A . 35 CYS C 1 1 27 30894 1 1 35 CYS CA C -0.219 -1.963 6.683 1.00 . A A . 35 CYS CA 1 1 27 30895 1 1 35 CYS CB C -1.454 -2.074 5.783 1.00 . A A . 35 CYS CB 1 1 27 30896 1 1 35 CYS H H -0.582 -3.152 8.383 1.00 . A A . 35 CYS H 1 1 27 30897 1 1 35 CYS HA H 0.655 -1.821 6.047 1.00 . A A . 35 CYS HA 1 1 27 30898 1 1 35 CYS HB2 H -1.590 -1.157 5.214 1.00 . A A . 35 CYS HB2 1 1 27 30899 1 1 35 CYS HB3 H -1.360 -2.876 5.065 1.00 . A A . 35 CYS HB3 1 1 27 30900 1 1 35 CYS HG H -3.755 -2.502 5.767 1.00 . A A . 35 CYS HG 1 1 27 30901 1 1 35 CYS N N -0.036 -3.138 7.532 1.00 . A A . 35 CYS N 1 1 27 30902 1 1 35 CYS O O -0.713 -0.840 8.739 1.00 . A A . 35 CYS O 1 1 27 30903 1 1 35 CYS SG S -2.925 -2.308 6.796 1.00 . A A . 35 CYS SG 1 1 27 30904 1 1 36 SER C C 0.041 2.759 6.483 1.00 . A A . 36 SER C 1 1 27 30905 1 1 36 SER CA C -0.193 1.734 7.587 1.00 . A A . 36 SER CA 1 1 27 30906 1 1 36 SER CB C 0.830 1.890 8.718 1.00 . A A . 36 SER CB 1 1 27 30907 1 1 36 SER H H 0.282 0.381 6.022 1.00 . A A . 36 SER H 1 1 27 30908 1 1 36 SER HA H -1.197 1.841 7.999 1.00 . A A . 36 SER HA 1 1 27 30909 1 1 36 SER HB2 H 0.587 1.184 9.511 1.00 . A A . 36 SER HB2 1 1 27 30910 1 1 36 SER HB3 H 1.830 1.676 8.337 1.00 . A A . 36 SER HB3 1 1 27 30911 1 1 36 SER HG H 1.204 3.178 10.138 1.00 . A A . 36 SER HG 1 1 27 30912 1 1 36 SER N N -0.060 0.421 6.977 1.00 . A A . 36 SER N 1 1 27 30913 1 1 36 SER O O 1.093 2.714 5.839 1.00 . A A . 36 SER O 1 1 27 30914 1 1 36 SER OG O 0.803 3.194 9.264 1.00 . A A . 36 SER OG 1 1 27 30915 1 1 37 VAL C C -0.940 6.064 5.831 1.00 . A A . 37 VAL C 1 1 27 30916 1 1 37 VAL CA C -0.767 4.671 5.200 1.00 . A A . 37 VAL CA 1 1 27 30917 1 1 37 VAL CB C -1.693 4.358 4.013 1.00 . A A . 37 VAL CB 1 1 27 30918 1 1 37 VAL CG1 C -1.637 2.883 3.587 1.00 . A A . 37 VAL CG1 1 1 27 30919 1 1 37 VAL CG2 C -3.159 4.604 4.334 1.00 . A A . 37 VAL CG2 1 1 27 30920 1 1 37 VAL H H -1.832 3.593 6.688 1.00 . A A . 37 VAL H 1 1 27 30921 1 1 37 VAL HA H 0.249 4.640 4.821 1.00 . A A . 37 VAL HA 1 1 27 30922 1 1 37 VAL HB H -1.401 4.987 3.173 1.00 . A A . 37 VAL HB 1 1 27 30923 1 1 37 VAL HG11 H -2.050 2.812 2.586 1.00 . A A . 37 VAL HG11 1 1 27 30924 1 1 37 VAL HG12 H -0.626 2.483 3.596 1.00 . A A . 37 VAL HG12 1 1 27 30925 1 1 37 VAL HG13 H -2.246 2.272 4.251 1.00 . A A . 37 VAL HG13 1 1 27 30926 1 1 37 VAL HG21 H -3.753 4.368 3.456 1.00 . A A . 37 VAL HG21 1 1 27 30927 1 1 37 VAL HG22 H -3.476 3.952 5.151 1.00 . A A . 37 VAL HG22 1 1 27 30928 1 1 37 VAL HG23 H -3.299 5.649 4.589 1.00 . A A . 37 VAL HG23 1 1 27 30929 1 1 37 VAL N N -0.924 3.641 6.210 1.00 . A A . 37 VAL N 1 1 27 30930 1 1 37 VAL O O -1.881 6.300 6.584 1.00 . A A . 37 VAL O 1 1 27 30931 1 1 38 ALA C C -0.264 9.412 5.191 1.00 . A A . 38 ALA C 1 1 27 30932 1 1 38 ALA CA C 0.048 8.303 6.193 1.00 . A A . 38 ALA CA 1 1 27 30933 1 1 38 ALA CB C 1.417 8.543 6.820 1.00 . A A . 38 ALA CB 1 1 27 30934 1 1 38 ALA H H 0.706 6.760 4.886 1.00 . A A . 38 ALA H 1 1 27 30935 1 1 38 ALA HA H -0.672 8.354 7.010 1.00 . A A . 38 ALA HA 1 1 27 30936 1 1 38 ALA HB1 H 1.401 9.532 7.279 1.00 . A A . 38 ALA HB1 1 1 27 30937 1 1 38 ALA HB2 H 1.614 7.790 7.583 1.00 . A A . 38 ALA HB2 1 1 27 30938 1 1 38 ALA HB3 H 2.194 8.504 6.057 1.00 . A A . 38 ALA HB3 1 1 27 30939 1 1 38 ALA N N -0.006 6.986 5.569 1.00 . A A . 38 ALA N 1 1 27 30940 1 1 38 ALA O O 0.286 9.450 4.087 1.00 . A A . 38 ALA O 1 1 27 30941 1 1 39 LEU C C -0.505 12.439 4.520 1.00 . A A . 39 LEU C 1 1 27 30942 1 1 39 LEU CA C -1.627 11.452 4.830 1.00 . A A . 39 LEU CA 1 1 27 30943 1 1 39 LEU CB C -2.770 12.163 5.574 1.00 . A A . 39 LEU CB 1 1 27 30944 1 1 39 LEU CD1 C -5.015 11.938 6.676 1.00 . A A . 39 LEU CD1 1 1 27 30945 1 1 39 LEU CD2 C -4.782 11.341 4.271 1.00 . A A . 39 LEU CD2 1 1 27 30946 1 1 39 LEU CG C -4.069 11.342 5.629 1.00 . A A . 39 LEU CG 1 1 27 30947 1 1 39 LEU H H -1.460 10.232 6.569 1.00 . A A . 39 LEU H 1 1 27 30948 1 1 39 LEU HA H -1.995 11.073 3.878 1.00 . A A . 39 LEU HA 1 1 27 30949 1 1 39 LEU HB2 H -2.438 12.379 6.591 1.00 . A A . 39 LEU HB2 1 1 27 30950 1 1 39 LEU HB3 H -2.982 13.113 5.082 1.00 . A A . 39 LEU HB3 1 1 27 30951 1 1 39 LEU HD11 H -5.935 11.354 6.717 1.00 . A A . 39 LEU HD11 1 1 27 30952 1 1 39 LEU HD12 H -4.543 11.916 7.659 1.00 . A A . 39 LEU HD12 1 1 27 30953 1 1 39 LEU HD13 H -5.257 12.969 6.417 1.00 . A A . 39 LEU HD13 1 1 27 30954 1 1 39 LEU HD21 H -4.171 10.837 3.525 1.00 . A A . 39 LEU HD21 1 1 27 30955 1 1 39 LEU HD22 H -5.732 10.817 4.348 1.00 . A A . 39 LEU HD22 1 1 27 30956 1 1 39 LEU HD23 H -4.974 12.364 3.944 1.00 . A A . 39 LEU HD23 1 1 27 30957 1 1 39 LEU HG H -3.838 10.318 5.918 1.00 . A A . 39 LEU HG 1 1 27 30958 1 1 39 LEU N N -1.126 10.336 5.621 1.00 . A A . 39 LEU N 1 1 27 30959 1 1 39 LEU O O -0.246 12.727 3.355 1.00 . A A . 39 LEU O 1 1 27 30960 1 1 40 ALA C C 2.279 13.547 4.436 1.00 . A A . 40 ALA C 1 1 27 30961 1 1 40 ALA CA C 1.187 13.988 5.412 1.00 . A A . 40 ALA CA 1 1 27 30962 1 1 40 ALA CB C 1.777 14.321 6.785 1.00 . A A . 40 ALA CB 1 1 27 30963 1 1 40 ALA H H -0.067 12.635 6.482 1.00 . A A . 40 ALA H 1 1 27 30964 1 1 40 ALA HA H 0.713 14.887 5.015 1.00 . A A . 40 ALA HA 1 1 27 30965 1 1 40 ALA HB1 H 2.527 15.106 6.678 1.00 . A A . 40 ALA HB1 1 1 27 30966 1 1 40 ALA HB2 H 0.989 14.675 7.451 1.00 . A A . 40 ALA HB2 1 1 27 30967 1 1 40 ALA HB3 H 2.247 13.438 7.221 1.00 . A A . 40 ALA HB3 1 1 27 30968 1 1 40 ALA N N 0.168 12.951 5.555 1.00 . A A . 40 ALA N 1 1 27 30969 1 1 40 ALA O O 2.651 14.278 3.523 1.00 . A A . 40 ALA O 1 1 27 30970 1 1 41 THR C C 3.197 11.309 2.417 1.00 . A A . 41 THR C 1 1 27 30971 1 1 41 THR CA C 3.772 11.694 3.787 1.00 . A A . 41 THR CA 1 1 27 30972 1 1 41 THR CB C 4.261 10.461 4.560 1.00 . A A . 41 THR CB 1 1 27 30973 1 1 41 THR CG2 C 5.716 10.127 4.225 1.00 . A A . 41 THR CG2 1 1 27 30974 1 1 41 THR H H 2.485 11.763 5.413 1.00 . A A . 41 THR H 1 1 27 30975 1 1 41 THR HA H 4.609 12.374 3.633 1.00 . A A . 41 THR HA 1 1 27 30976 1 1 41 THR HB H 3.605 9.628 4.313 1.00 . A A . 41 THR HB 1 1 27 30977 1 1 41 THR HG1 H 4.537 9.936 6.423 1.00 . A A . 41 THR HG1 1 1 27 30978 1 1 41 THR HG21 H 6.366 10.942 4.547 1.00 . A A . 41 THR HG21 1 1 27 30979 1 1 41 THR HG22 H 6.017 9.214 4.737 1.00 . A A . 41 THR HG22 1 1 27 30980 1 1 41 THR HG23 H 5.828 9.992 3.150 1.00 . A A . 41 THR HG23 1 1 27 30981 1 1 41 THR N N 2.768 12.323 4.621 1.00 . A A . 41 THR N 1 1 27 30982 1 1 41 THR O O 3.946 10.996 1.495 1.00 . A A . 41 THR O 1 1 27 30983 1 1 41 THR OG1 O 4.142 10.677 5.958 1.00 . A A . 41 THR OG1 1 1 27 30984 1 1 42 ASN C C 1.619 9.391 0.773 1.00 . A A . 42 ASN C 1 1 27 30985 1 1 42 ASN CA C 1.111 10.778 1.168 1.00 . A A . 42 ASN CA 1 1 27 30986 1 1 42 ASN CB C 1.131 11.798 0.020 1.00 . A A . 42 ASN CB 1 1 27 30987 1 1 42 ASN CG C 0.218 11.367 -1.118 1.00 . A A . 42 ASN CG 1 1 27 30988 1 1 42 ASN H H 1.299 11.629 3.066 1.00 . A A . 42 ASN H 1 1 27 30989 1 1 42 ASN HA H 0.086 10.658 1.517 1.00 . A A . 42 ASN HA 1 1 27 30990 1 1 42 ASN HB2 H 0.790 12.767 0.389 1.00 . A A . 42 ASN HB2 1 1 27 30991 1 1 42 ASN HB3 H 2.146 11.905 -0.362 1.00 . A A . 42 ASN HB3 1 1 27 30992 1 1 42 ASN HD21 H -1.384 11.208 0.131 1.00 . A A . 42 ASN HD21 1 1 27 30993 1 1 42 ASN HD22 H -1.593 10.577 -1.496 1.00 . A A . 42 ASN HD22 1 1 27 30994 1 1 42 ASN N N 1.863 11.290 2.299 1.00 . A A . 42 ASN N 1 1 27 30995 1 1 42 ASN ND2 N -1.040 11.077 -0.809 1.00 . A A . 42 ASN ND2 1 1 27 30996 1 1 42 ASN O O 1.784 9.087 -0.408 1.00 . A A . 42 ASN O 1 1 27 30997 1 1 42 ASN OD1 O 0.644 11.291 -2.269 1.00 . A A . 42 ASN OD1 1 1 27 30998 1 1 43 LYS C C 1.807 6.162 2.165 1.00 . A A . 43 LYS C 1 1 27 30999 1 1 43 LYS CA C 2.638 7.327 1.658 1.00 . A A . 43 LYS CA 1 1 27 31000 1 1 43 LYS CB C 3.954 7.442 2.438 1.00 . A A . 43 LYS CB 1 1 27 31001 1 1 43 LYS CD C 6.164 6.346 3.045 1.00 . A A . 43 LYS CD 1 1 27 31002 1 1 43 LYS CE C 7.157 7.047 2.102 1.00 . A A . 43 LYS CE 1 1 27 31003 1 1 43 LYS CG C 4.782 6.153 2.402 1.00 . A A . 43 LYS CG 1 1 27 31004 1 1 43 LYS H H 1.557 8.830 2.715 1.00 . A A . 43 LYS H 1 1 27 31005 1 1 43 LYS HA H 2.893 7.162 0.620 1.00 . A A . 43 LYS HA 1 1 27 31006 1 1 43 LYS HB2 H 4.535 8.262 2.015 1.00 . A A . 43 LYS HB2 1 1 27 31007 1 1 43 LYS HB3 H 3.727 7.649 3.482 1.00 . A A . 43 LYS HB3 1 1 27 31008 1 1 43 LYS HD2 H 6.077 6.890 3.987 1.00 . A A . 43 LYS HD2 1 1 27 31009 1 1 43 LYS HD3 H 6.533 5.351 3.287 1.00 . A A . 43 LYS HD3 1 1 27 31010 1 1 43 LYS HE2 H 6.974 6.717 1.080 1.00 . A A . 43 LYS HE2 1 1 27 31011 1 1 43 LYS HE3 H 7.022 8.128 2.129 1.00 . A A . 43 LYS HE3 1 1 27 31012 1 1 43 LYS HG2 H 4.262 5.382 2.975 1.00 . A A . 43 LYS HG2 1 1 27 31013 1 1 43 LYS HG3 H 4.888 5.795 1.375 1.00 . A A . 43 LYS HG3 1 1 27 31014 1 1 43 LYS HZ1 H 8.660 5.723 2.638 1.00 . A A . 43 LYS HZ1 1 1 27 31015 1 1 43 LYS HZ2 H 9.148 6.849 1.593 1.00 . A A . 43 LYS HZ2 1 1 27 31016 1 1 43 LYS HZ3 H 8.947 7.236 3.191 1.00 . A A . 43 LYS HZ3 1 1 27 31017 1 1 43 LYS N N 1.880 8.562 1.788 1.00 . A A . 43 LYS N 1 1 27 31018 1 1 43 LYS NZ N 8.562 6.713 2.419 1.00 . A A . 43 LYS NZ 1 1 27 31019 1 1 43 LYS O O 1.270 6.237 3.264 1.00 . A A . 43 LYS O 1 1 27 31020 1 1 44 ALA C C 2.450 2.883 2.124 1.00 . A A . 44 ALA C 1 1 27 31021 1 1 44 ALA CA C 1.261 3.786 1.841 1.00 . A A . 44 ALA CA 1 1 27 31022 1 1 44 ALA CB C 0.332 3.191 0.779 1.00 . A A . 44 ALA CB 1 1 27 31023 1 1 44 ALA H H 2.229 5.087 0.503 1.00 . A A . 44 ALA H 1 1 27 31024 1 1 44 ALA HA H 0.720 3.893 2.772 1.00 . A A . 44 ALA HA 1 1 27 31025 1 1 44 ALA HB1 H -0.546 3.827 0.665 1.00 . A A . 44 ALA HB1 1 1 27 31026 1 1 44 ALA HB2 H 0.849 3.120 -0.178 1.00 . A A . 44 ALA HB2 1 1 27 31027 1 1 44 ALA HB3 H 0.009 2.196 1.085 1.00 . A A . 44 ALA HB3 1 1 27 31028 1 1 44 ALA N N 1.755 5.074 1.398 1.00 . A A . 44 ALA N 1 1 27 31029 1 1 44 ALA O O 3.221 2.592 1.212 1.00 . A A . 44 ALA O 1 1 27 31030 1 1 45 HIS C C 2.859 0.170 3.956 1.00 . A A . 45 HIS C 1 1 27 31031 1 1 45 HIS CA C 3.590 1.501 3.827 1.00 . A A . 45 HIS CA 1 1 27 31032 1 1 45 HIS CB C 4.254 2.043 5.114 1.00 . A A . 45 HIS CB 1 1 27 31033 1 1 45 HIS CD2 C 4.489 -0.206 6.437 1.00 . A A . 45 HIS CD2 1 1 27 31034 1 1 45 HIS CE1 C 4.939 0.631 8.412 1.00 . A A . 45 HIS CE1 1 1 27 31035 1 1 45 HIS CG C 4.462 1.162 6.332 1.00 . A A . 45 HIS CG 1 1 27 31036 1 1 45 HIS H H 1.908 2.703 4.092 1.00 . A A . 45 HIS H 1 1 27 31037 1 1 45 HIS HA H 4.375 1.396 3.079 1.00 . A A . 45 HIS HA 1 1 27 31038 1 1 45 HIS HB2 H 5.231 2.437 4.834 1.00 . A A . 45 HIS HB2 1 1 27 31039 1 1 45 HIS HB3 H 3.676 2.896 5.472 1.00 . A A . 45 HIS HB3 1 1 27 31040 1 1 45 HIS HD1 H 4.843 2.645 7.814 1.00 . A A . 45 HIS HD1 1 1 27 31041 1 1 45 HIS HD2 H 4.314 -0.930 5.657 1.00 . A A . 45 HIS HD2 1 1 27 31042 1 1 45 HIS HE1 H 5.191 0.721 9.459 1.00 . A A . 45 HIS HE1 1 1 27 31043 1 1 45 HIS N N 2.597 2.461 3.383 1.00 . A A . 45 HIS N 1 1 27 31044 1 1 45 HIS ND1 N 4.754 1.666 7.579 1.00 . A A . 45 HIS ND1 1 1 27 31045 1 1 45 HIS NE2 N 4.787 -0.534 7.764 1.00 . A A . 45 HIS NE2 1 1 27 31046 1 1 45 HIS O O 1.858 0.074 4.674 1.00 . A A . 45 HIS O 1 1 27 31047 1 1 46 ILE C C 4.100 -3.081 3.812 1.00 . A A . 46 ILE C 1 1 27 31048 1 1 46 ILE CA C 2.901 -2.223 3.414 1.00 . A A . 46 ILE CA 1 1 27 31049 1 1 46 ILE CB C 2.241 -2.745 2.123 1.00 . A A . 46 ILE CB 1 1 27 31050 1 1 46 ILE CD1 C 1.505 -0.559 0.922 1.00 . A A . 46 ILE CD1 1 1 27 31051 1 1 46 ILE CG1 C 1.097 -1.868 1.597 1.00 . A A . 46 ILE CG1 1 1 27 31052 1 1 46 ILE CG2 C 1.589 -4.108 2.399 1.00 . A A . 46 ILE CG2 1 1 27 31053 1 1 46 ILE H H 4.179 -0.713 2.666 1.00 . A A . 46 ILE H 1 1 27 31054 1 1 46 ILE HA H 2.167 -2.278 4.217 1.00 . A A . 46 ILE HA 1 1 27 31055 1 1 46 ILE HB H 2.996 -2.861 1.343 1.00 . A A . 46 ILE HB 1 1 27 31056 1 1 46 ILE HD11 H 1.581 0.237 1.657 1.00 . A A . 46 ILE HD11 1 1 27 31057 1 1 46 ILE HD12 H 2.457 -0.678 0.408 1.00 . A A . 46 ILE HD12 1 1 27 31058 1 1 46 ILE HD13 H 0.734 -0.274 0.204 1.00 . A A . 46 ILE HD13 1 1 27 31059 1 1 46 ILE HG12 H 0.581 -2.459 0.843 1.00 . A A . 46 ILE HG12 1 1 27 31060 1 1 46 ILE HG13 H 0.409 -1.654 2.414 1.00 . A A . 46 ILE HG13 1 1 27 31061 1 1 46 ILE HG21 H 0.746 -3.977 3.075 1.00 . A A . 46 ILE HG21 1 1 27 31062 1 1 46 ILE HG22 H 1.231 -4.553 1.471 1.00 . A A . 46 ILE HG22 1 1 27 31063 1 1 46 ILE HG23 H 2.290 -4.794 2.856 1.00 . A A . 46 ILE HG23 1 1 27 31064 1 1 46 ILE N N 3.361 -0.855 3.258 1.00 . A A . 46 ILE N 1 1 27 31065 1 1 46 ILE O O 5.159 -2.987 3.197 1.00 . A A . 46 ILE O 1 1 27 31066 1 1 47 LYS C C 3.963 -6.310 4.656 1.00 . A A . 47 LYS C 1 1 27 31067 1 1 47 LYS CA C 4.734 -5.086 5.132 1.00 . A A . 47 LYS CA 1 1 27 31068 1 1 47 LYS CB C 5.002 -5.172 6.631 1.00 . A A . 47 LYS CB 1 1 27 31069 1 1 47 LYS CD C 6.260 -4.143 8.502 1.00 . A A . 47 LYS CD 1 1 27 31070 1 1 47 LYS CE C 6.824 -2.849 9.098 1.00 . A A . 47 LYS CE 1 1 27 31071 1 1 47 LYS CG C 5.513 -3.847 7.198 1.00 . A A . 47 LYS CG 1 1 27 31072 1 1 47 LYS H H 2.994 -3.950 5.238 1.00 . A A . 47 LYS H 1 1 27 31073 1 1 47 LYS HA H 5.688 -5.025 4.627 1.00 . A A . 47 LYS HA 1 1 27 31074 1 1 47 LYS HB2 H 4.092 -5.449 7.159 1.00 . A A . 47 LYS HB2 1 1 27 31075 1 1 47 LYS HB3 H 5.743 -5.959 6.778 1.00 . A A . 47 LYS HB3 1 1 27 31076 1 1 47 LYS HD2 H 5.568 -4.626 9.195 1.00 . A A . 47 LYS HD2 1 1 27 31077 1 1 47 LYS HD3 H 7.070 -4.840 8.275 1.00 . A A . 47 LYS HD3 1 1 27 31078 1 1 47 LYS HE2 H 7.432 -2.344 8.342 1.00 . A A . 47 LYS HE2 1 1 27 31079 1 1 47 LYS HE3 H 5.997 -2.195 9.372 1.00 . A A . 47 LYS HE3 1 1 27 31080 1 1 47 LYS HG2 H 6.179 -3.368 6.481 1.00 . A A . 47 LYS HG2 1 1 27 31081 1 1 47 LYS HG3 H 4.665 -3.180 7.371 1.00 . A A . 47 LYS HG3 1 1 27 31082 1 1 47 LYS HZ1 H 7.096 -3.558 11.009 1.00 . A A . 47 LYS HZ1 1 1 27 31083 1 1 47 LYS HZ2 H 8.434 -3.697 10.057 1.00 . A A . 47 LYS HZ2 1 1 27 31084 1 1 47 LYS HZ3 H 8.001 -2.229 10.658 1.00 . A A . 47 LYS HZ3 1 1 27 31085 1 1 47 LYS N N 3.914 -3.930 4.822 1.00 . A A . 47 LYS N 1 1 27 31086 1 1 47 LYS NZ N 7.650 -3.105 10.295 1.00 . A A . 47 LYS NZ 1 1 27 31087 1 1 47 LYS O O 2.754 -6.375 4.878 1.00 . A A . 47 LYS O 1 1 27 31088 1 1 48 TYR C C 5.013 -9.396 2.821 1.00 . A A . 48 TYR C 1 1 27 31089 1 1 48 TYR CA C 4.008 -8.321 3.229 1.00 . A A . 48 TYR CA 1 1 27 31090 1 1 48 TYR CB C 3.314 -7.733 1.993 1.00 . A A . 48 TYR CB 1 1 27 31091 1 1 48 TYR CD1 C 4.539 -5.696 1.152 1.00 . A A . 48 TYR CD1 1 1 27 31092 1 1 48 TYR CD2 C 4.598 -7.717 -0.185 1.00 . A A . 48 TYR CD2 1 1 27 31093 1 1 48 TYR CE1 C 5.026 -4.959 0.067 1.00 . A A . 48 TYR CE1 1 1 27 31094 1 1 48 TYR CE2 C 5.111 -6.988 -1.270 1.00 . A A . 48 TYR CE2 1 1 27 31095 1 1 48 TYR CG C 4.232 -7.056 0.998 1.00 . A A . 48 TYR CG 1 1 27 31096 1 1 48 TYR CZ C 5.279 -5.600 -1.157 1.00 . A A . 48 TYR CZ 1 1 27 31097 1 1 48 TYR H H 5.628 -7.257 3.991 1.00 . A A . 48 TYR H 1 1 27 31098 1 1 48 TYR HA H 3.309 -8.786 3.904 1.00 . A A . 48 TYR HA 1 1 27 31099 1 1 48 TYR HB2 H 2.770 -8.514 1.474 1.00 . A A . 48 TYR HB2 1 1 27 31100 1 1 48 TYR HB3 H 2.572 -7.006 2.310 1.00 . A A . 48 TYR HB3 1 1 27 31101 1 1 48 TYR HD1 H 4.319 -5.193 2.074 1.00 . A A . 48 TYR HD1 1 1 27 31102 1 1 48 TYR HD2 H 4.424 -8.775 -0.280 1.00 . A A . 48 TYR HD2 1 1 27 31103 1 1 48 TYR HE1 H 5.120 -3.895 0.180 1.00 . A A . 48 TYR HE1 1 1 27 31104 1 1 48 TYR HE2 H 5.286 -7.469 -2.219 1.00 . A A . 48 TYR HE2 1 1 27 31105 1 1 48 TYR HH H 5.580 -3.931 -2.104 1.00 . A A . 48 TYR HH 1 1 27 31106 1 1 48 TYR N N 4.625 -7.257 3.993 1.00 . A A . 48 TYR N 1 1 27 31107 1 1 48 TYR O O 6.198 -9.268 3.117 1.00 . A A . 48 TYR O 1 1 27 31108 1 1 48 TYR OH O 5.589 -4.875 -2.265 1.00 . A A . 48 TYR OH 1 1 27 31109 1 1 49 ASP C C 5.532 -11.596 0.229 1.00 . A A . 49 ASP C 1 1 27 31110 1 1 49 ASP CA C 5.310 -11.607 1.755 1.00 . A A . 49 ASP CA 1 1 27 31111 1 1 49 ASP CB C 4.529 -12.844 2.213 1.00 . A A . 49 ASP CB 1 1 27 31112 1 1 49 ASP CG C 4.202 -12.830 3.700 1.00 . A A . 49 ASP CG 1 1 27 31113 1 1 49 ASP H H 3.529 -10.507 1.970 1.00 . A A . 49 ASP H 1 1 27 31114 1 1 49 ASP HA H 6.261 -11.637 2.286 1.00 . A A . 49 ASP HA 1 1 27 31115 1 1 49 ASP HB2 H 3.587 -12.890 1.670 1.00 . A A . 49 ASP HB2 1 1 27 31116 1 1 49 ASP HB3 H 5.121 -13.734 2.007 1.00 . A A . 49 ASP HB3 1 1 27 31117 1 1 49 ASP N N 4.534 -10.434 2.129 1.00 . A A . 49 ASP N 1 1 27 31118 1 1 49 ASP O O 4.861 -12.339 -0.493 1.00 . A A . 49 ASP O 1 1 27 31119 1 1 49 ASP OD1 O 5.051 -13.322 4.472 1.00 . A A . 49 ASP OD1 1 1 27 31120 1 1 49 ASP OD2 O 3.103 -12.331 4.033 1.00 . A A . 49 ASP OD2 1 1 27 31121 1 1 50 PRO C C 6.474 -11.635 -2.623 1.00 . A A . 50 PRO C 1 1 27 31122 1 1 50 PRO CA C 6.525 -10.412 -1.717 1.00 . A A . 50 PRO CA 1 1 27 31123 1 1 50 PRO CB C 7.814 -9.598 -1.896 1.00 . A A . 50 PRO CB 1 1 27 31124 1 1 50 PRO CD C 7.450 -10.011 0.431 1.00 . A A . 50 PRO CD 1 1 27 31125 1 1 50 PRO CG C 8.569 -9.787 -0.582 1.00 . A A . 50 PRO CG 1 1 27 31126 1 1 50 PRO HA H 5.681 -9.783 -1.991 1.00 . A A . 50 PRO HA 1 1 27 31127 1 1 50 PRO HB2 H 8.411 -9.937 -2.745 1.00 . A A . 50 PRO HB2 1 1 27 31128 1 1 50 PRO HB3 H 7.567 -8.544 -2.016 1.00 . A A . 50 PRO HB3 1 1 27 31129 1 1 50 PRO HD2 H 7.838 -10.563 1.283 1.00 . A A . 50 PRO HD2 1 1 27 31130 1 1 50 PRO HD3 H 7.056 -9.047 0.750 1.00 . A A . 50 PRO HD3 1 1 27 31131 1 1 50 PRO HG2 H 9.184 -10.688 -0.639 1.00 . A A . 50 PRO HG2 1 1 27 31132 1 1 50 PRO HG3 H 9.196 -8.930 -0.336 1.00 . A A . 50 PRO HG3 1 1 27 31133 1 1 50 PRO N N 6.427 -10.736 -0.297 1.00 . A A . 50 PRO N 1 1 27 31134 1 1 50 PRO O O 5.695 -11.653 -3.574 1.00 . A A . 50 PRO O 1 1 27 31135 1 1 51 GLU C C 6.070 -14.520 -3.403 1.00 . A A . 51 GLU C 1 1 27 31136 1 1 51 GLU CA C 7.418 -13.872 -3.073 1.00 . A A . 51 GLU CA 1 1 27 31137 1 1 51 GLU CB C 8.324 -14.861 -2.321 1.00 . A A . 51 GLU CB 1 1 27 31138 1 1 51 GLU CD C 10.319 -13.332 -2.726 1.00 . A A . 51 GLU CD 1 1 27 31139 1 1 51 GLU CG C 9.598 -14.232 -1.731 1.00 . A A . 51 GLU CG 1 1 27 31140 1 1 51 GLU H H 7.907 -12.523 -1.531 1.00 . A A . 51 GLU H 1 1 27 31141 1 1 51 GLU HA H 7.901 -13.606 -4.015 1.00 . A A . 51 GLU HA 1 1 27 31142 1 1 51 GLU HB2 H 7.764 -15.330 -1.511 1.00 . A A . 51 GLU HB2 1 1 27 31143 1 1 51 GLU HB3 H 8.621 -15.637 -3.029 1.00 . A A . 51 GLU HB3 1 1 27 31144 1 1 51 GLU HG2 H 9.372 -13.665 -0.829 1.00 . A A . 51 GLU HG2 1 1 27 31145 1 1 51 GLU HG3 H 10.281 -15.033 -1.448 1.00 . A A . 51 GLU HG3 1 1 27 31146 1 1 51 GLU N N 7.267 -12.655 -2.298 1.00 . A A . 51 GLU N 1 1 27 31147 1 1 51 GLU O O 5.929 -15.122 -4.465 1.00 . A A . 51 GLU O 1 1 27 31148 1 1 51 GLU OE1 O 10.972 -13.896 -3.630 1.00 . A A . 51 GLU OE1 1 1 27 31149 1 1 51 GLU OE2 O 10.184 -12.100 -2.568 1.00 . A A . 51 GLU OE2 1 1 27 31150 1 1 52 ILE C C 2.777 -13.984 -3.258 1.00 . A A . 52 ILE C 1 1 27 31151 1 1 52 ILE CA C 3.769 -14.998 -2.697 1.00 . A A . 52 ILE CA 1 1 27 31152 1 1 52 ILE CB C 3.245 -15.732 -1.447 1.00 . A A . 52 ILE CB 1 1 27 31153 1 1 52 ILE CD1 C 2.606 -15.616 1.018 1.00 . A A . 52 ILE CD1 1 1 27 31154 1 1 52 ILE CG1 C 3.323 -14.921 -0.148 1.00 . A A . 52 ILE CG1 1 1 27 31155 1 1 52 ILE CG2 C 3.997 -17.064 -1.297 1.00 . A A . 52 ILE CG2 1 1 27 31156 1 1 52 ILE H H 5.263 -13.826 -1.681 1.00 . A A . 52 ILE H 1 1 27 31157 1 1 52 ILE HA H 3.832 -15.751 -3.475 1.00 . A A . 52 ILE HA 1 1 27 31158 1 1 52 ILE HB H 2.191 -15.936 -1.622 1.00 . A A . 52 ILE HB 1 1 27 31159 1 1 52 ILE HD11 H 1.591 -15.884 0.725 1.00 . A A . 52 ILE HD11 1 1 27 31160 1 1 52 ILE HD12 H 3.148 -16.509 1.327 1.00 . A A . 52 ILE HD12 1 1 27 31161 1 1 52 ILE HD13 H 2.554 -14.942 1.872 1.00 . A A . 52 ILE HD13 1 1 27 31162 1 1 52 ILE HG12 H 4.369 -14.764 0.114 1.00 . A A . 52 ILE HG12 1 1 27 31163 1 1 52 ILE HG13 H 2.838 -13.958 -0.295 1.00 . A A . 52 ILE HG13 1 1 27 31164 1 1 52 ILE HG21 H 3.542 -17.678 -0.521 1.00 . A A . 52 ILE HG21 1 1 27 31165 1 1 52 ILE HG22 H 3.958 -17.626 -2.231 1.00 . A A . 52 ILE HG22 1 1 27 31166 1 1 52 ILE HG23 H 5.040 -16.875 -1.041 1.00 . A A . 52 ILE HG23 1 1 27 31167 1 1 52 ILE N N 5.094 -14.419 -2.491 1.00 . A A . 52 ILE N 1 1 27 31168 1 1 52 ILE O O 2.128 -14.253 -4.267 1.00 . A A . 52 ILE O 1 1 27 31169 1 1 53 ILE C C 1.964 -11.173 -4.310 1.00 . A A . 53 ILE C 1 1 27 31170 1 1 53 ILE CA C 1.594 -11.872 -2.998 1.00 . A A . 53 ILE CA 1 1 27 31171 1 1 53 ILE CB C 1.260 -10.890 -1.858 1.00 . A A . 53 ILE CB 1 1 27 31172 1 1 53 ILE CD1 C -0.405 -9.074 -1.239 1.00 . A A . 53 ILE CD1 1 1 27 31173 1 1 53 ILE CG1 C 0.354 -9.766 -2.374 1.00 . A A . 53 ILE CG1 1 1 27 31174 1 1 53 ILE CG2 C 2.487 -10.286 -1.179 1.00 . A A . 53 ILE CG2 1 1 27 31175 1 1 53 ILE H H 3.225 -12.671 -1.806 1.00 . A A . 53 ILE H 1 1 27 31176 1 1 53 ILE HA H 0.675 -12.428 -3.195 1.00 . A A . 53 ILE HA 1 1 27 31177 1 1 53 ILE HB H 0.710 -11.454 -1.101 1.00 . A A . 53 ILE HB 1 1 27 31178 1 1 53 ILE HD11 H -0.846 -9.826 -0.586 1.00 . A A . 53 ILE HD11 1 1 27 31179 1 1 53 ILE HD12 H 0.254 -8.444 -0.646 1.00 . A A . 53 ILE HD12 1 1 27 31180 1 1 53 ILE HD13 H -1.190 -8.448 -1.661 1.00 . A A . 53 ILE HD13 1 1 27 31181 1 1 53 ILE HG12 H 0.934 -9.025 -2.925 1.00 . A A . 53 ILE HG12 1 1 27 31182 1 1 53 ILE HG13 H -0.363 -10.217 -3.054 1.00 . A A . 53 ILE HG13 1 1 27 31183 1 1 53 ILE HG21 H 3.231 -9.981 -1.912 1.00 . A A . 53 ILE HG21 1 1 27 31184 1 1 53 ILE HG22 H 2.201 -9.423 -0.588 1.00 . A A . 53 ILE HG22 1 1 27 31185 1 1 53 ILE HG23 H 2.900 -11.021 -0.499 1.00 . A A . 53 ILE HG23 1 1 27 31186 1 1 53 ILE N N 2.623 -12.835 -2.603 1.00 . A A . 53 ILE N 1 1 27 31187 1 1 53 ILE O O 1.131 -11.019 -5.200 1.00 . A A . 53 ILE O 1 1 27 31188 1 1 54 GLY C C 3.421 -8.497 -5.402 1.00 . A A . 54 GLY C 1 1 27 31189 1 1 54 GLY CA C 3.721 -9.996 -5.559 1.00 . A A . 54 GLY CA 1 1 27 31190 1 1 54 GLY H H 3.879 -11.010 -3.705 1.00 . A A . 54 GLY H 1 1 27 31191 1 1 54 GLY HA2 H 4.783 -10.215 -5.611 1.00 . A A . 54 GLY HA2 1 1 27 31192 1 1 54 GLY HA3 H 3.260 -10.352 -6.481 1.00 . A A . 54 GLY HA3 1 1 27 31193 1 1 54 GLY N N 3.219 -10.744 -4.424 1.00 . A A . 54 GLY N 1 1 27 31194 1 1 54 GLY O O 2.257 -8.120 -5.270 1.00 . A A . 54 GLY O 1 1 27 31195 1 1 55 PRO C C 3.207 -5.683 -6.435 1.00 . A A . 55 PRO C 1 1 27 31196 1 1 55 PRO CA C 4.225 -6.161 -5.393 1.00 . A A . 55 PRO CA 1 1 27 31197 1 1 55 PRO CB C 5.605 -5.527 -5.612 1.00 . A A . 55 PRO CB 1 1 27 31198 1 1 55 PRO CD C 5.832 -7.905 -5.713 1.00 . A A . 55 PRO CD 1 1 27 31199 1 1 55 PRO CG C 6.425 -6.621 -6.290 1.00 . A A . 55 PRO CG 1 1 27 31200 1 1 55 PRO HA H 3.869 -5.875 -4.402 1.00 . A A . 55 PRO HA 1 1 27 31201 1 1 55 PRO HB2 H 5.562 -4.613 -6.206 1.00 . A A . 55 PRO HB2 1 1 27 31202 1 1 55 PRO HB3 H 6.063 -5.313 -4.649 1.00 . A A . 55 PRO HB3 1 1 27 31203 1 1 55 PRO HD2 H 5.989 -8.705 -6.436 1.00 . A A . 55 PRO HD2 1 1 27 31204 1 1 55 PRO HD3 H 6.304 -8.157 -4.761 1.00 . A A . 55 PRO HD3 1 1 27 31205 1 1 55 PRO HG2 H 6.251 -6.590 -7.367 1.00 . A A . 55 PRO HG2 1 1 27 31206 1 1 55 PRO HG3 H 7.492 -6.530 -6.080 1.00 . A A . 55 PRO HG3 1 1 27 31207 1 1 55 PRO N N 4.431 -7.607 -5.465 1.00 . A A . 55 PRO N 1 1 27 31208 1 1 55 PRO O O 2.456 -4.743 -6.190 1.00 . A A . 55 PRO O 1 1 27 31209 1 1 56 ARG C C 0.762 -6.102 -8.116 1.00 . A A . 56 ARG C 1 1 27 31210 1 1 56 ARG CA C 2.200 -6.080 -8.648 1.00 . A A . 56 ARG CA 1 1 27 31211 1 1 56 ARG CB C 2.380 -7.098 -9.784 1.00 . A A . 56 ARG CB 1 1 27 31212 1 1 56 ARG CD C 3.533 -6.143 -11.870 1.00 . A A . 56 ARG CD 1 1 27 31213 1 1 56 ARG CG C 3.704 -6.903 -10.543 1.00 . A A . 56 ARG CG 1 1 27 31214 1 1 56 ARG CZ C 3.300 -3.721 -11.221 1.00 . A A . 56 ARG CZ 1 1 27 31215 1 1 56 ARG H H 3.824 -7.100 -7.734 1.00 . A A . 56 ARG H 1 1 27 31216 1 1 56 ARG HA H 2.381 -5.079 -9.032 1.00 . A A . 56 ARG HA 1 1 27 31217 1 1 56 ARG HB2 H 2.362 -8.099 -9.350 1.00 . A A . 56 ARG HB2 1 1 27 31218 1 1 56 ARG HB3 H 1.545 -7.026 -10.482 1.00 . A A . 56 ARG HB3 1 1 27 31219 1 1 56 ARG HD2 H 4.507 -5.990 -12.340 1.00 . A A . 56 ARG HD2 1 1 27 31220 1 1 56 ARG HD3 H 2.948 -6.774 -12.544 1.00 . A A . 56 ARG HD3 1 1 27 31221 1 1 56 ARG HE H 1.883 -4.811 -12.140 1.00 . A A . 56 ARG HE 1 1 27 31222 1 1 56 ARG HG2 H 4.439 -6.410 -9.907 1.00 . A A . 56 ARG HG2 1 1 27 31223 1 1 56 ARG HG3 H 4.097 -7.892 -10.789 1.00 . A A . 56 ARG HG3 1 1 27 31224 1 1 56 ARG HH11 H 5.100 -4.509 -10.730 1.00 . A A . 56 ARG HH11 1 1 27 31225 1 1 56 ARG HH12 H 4.914 -2.826 -10.319 1.00 . A A . 56 ARG HH12 1 1 27 31226 1 1 56 ARG HH21 H 1.586 -2.744 -11.624 1.00 . A A . 56 ARG HH21 1 1 27 31227 1 1 56 ARG HH22 H 2.810 -1.740 -10.872 1.00 . A A . 56 ARG HH22 1 1 27 31228 1 1 56 ARG N N 3.174 -6.340 -7.599 1.00 . A A . 56 ARG N 1 1 27 31229 1 1 56 ARG NE N 2.818 -4.862 -11.735 1.00 . A A . 56 ARG NE 1 1 27 31230 1 1 56 ARG NH1 N 4.535 -3.673 -10.715 1.00 . A A . 56 ARG NH1 1 1 27 31231 1 1 56 ARG NH2 N 2.521 -2.639 -11.223 1.00 . A A . 56 ARG NH2 1 1 27 31232 1 1 56 ARG O O -0.008 -5.209 -8.459 1.00 . A A . 56 ARG O 1 1 27 31233 1 1 57 ASP C C -1.358 -6.007 -6.014 1.00 . A A . 57 ASP C 1 1 27 31234 1 1 57 ASP CA C -0.969 -7.251 -6.808 1.00 . A A . 57 ASP CA 1 1 27 31235 1 1 57 ASP CB C -1.075 -8.510 -5.935 1.00 . A A . 57 ASP CB 1 1 27 31236 1 1 57 ASP CG C -2.411 -8.589 -5.209 1.00 . A A . 57 ASP CG 1 1 27 31237 1 1 57 ASP H H 1.101 -7.731 -6.936 1.00 . A A . 57 ASP H 1 1 27 31238 1 1 57 ASP HA H -1.652 -7.353 -7.653 1.00 . A A . 57 ASP HA 1 1 27 31239 1 1 57 ASP HB2 H -0.962 -9.400 -6.554 1.00 . A A . 57 ASP HB2 1 1 27 31240 1 1 57 ASP HB3 H -0.289 -8.514 -5.181 1.00 . A A . 57 ASP HB3 1 1 27 31241 1 1 57 ASP N N 0.397 -7.103 -7.306 1.00 . A A . 57 ASP N 1 1 27 31242 1 1 57 ASP O O -2.321 -5.310 -6.337 1.00 . A A . 57 ASP O 1 1 27 31243 1 1 57 ASP OD1 O -3.410 -8.118 -5.790 1.00 . A A . 57 ASP OD1 1 1 27 31244 1 1 57 ASP OD2 O -2.417 -9.091 -4.064 1.00 . A A . 57 ASP OD2 1 1 27 31245 1 1 58 ILE C C -0.804 -3.293 -5.103 1.00 . A A . 58 ILE C 1 1 27 31246 1 1 58 ILE CA C -0.662 -4.506 -4.189 1.00 . A A . 58 ILE CA 1 1 27 31247 1 1 58 ILE CB C 0.544 -4.411 -3.232 1.00 . A A . 58 ILE CB 1 1 27 31248 1 1 58 ILE CD1 C 1.760 -5.739 -1.415 1.00 . A A . 58 ILE CD1 1 1 27 31249 1 1 58 ILE CG1 C 0.453 -5.541 -2.187 1.00 . A A . 58 ILE CG1 1 1 27 31250 1 1 58 ILE CG2 C 0.615 -3.038 -2.547 1.00 . A A . 58 ILE CG2 1 1 27 31251 1 1 58 ILE H H 0.228 -6.336 -4.834 1.00 . A A . 58 ILE H 1 1 27 31252 1 1 58 ILE HA H -1.578 -4.548 -3.601 1.00 . A A . 58 ILE HA 1 1 27 31253 1 1 58 ILE HB H 1.462 -4.545 -3.806 1.00 . A A . 58 ILE HB 1 1 27 31254 1 1 58 ILE HD11 H 1.651 -6.580 -0.731 1.00 . A A . 58 ILE HD11 1 1 27 31255 1 1 58 ILE HD12 H 2.563 -5.957 -2.118 1.00 . A A . 58 ILE HD12 1 1 27 31256 1 1 58 ILE HD13 H 2.015 -4.856 -0.831 1.00 . A A . 58 ILE HD13 1 1 27 31257 1 1 58 ILE HG12 H -0.358 -5.333 -1.490 1.00 . A A . 58 ILE HG12 1 1 27 31258 1 1 58 ILE HG13 H 0.236 -6.485 -2.684 1.00 . A A . 58 ILE HG13 1 1 27 31259 1 1 58 ILE HG21 H -0.317 -2.835 -2.022 1.00 . A A . 58 ILE HG21 1 1 27 31260 1 1 58 ILE HG22 H 1.442 -3.004 -1.841 1.00 . A A . 58 ILE HG22 1 1 27 31261 1 1 58 ILE HG23 H 0.787 -2.254 -3.283 1.00 . A A . 58 ILE HG23 1 1 27 31262 1 1 58 ILE N N -0.547 -5.707 -4.998 1.00 . A A . 58 ILE N 1 1 27 31263 1 1 58 ILE O O -1.830 -2.616 -5.068 1.00 . A A . 58 ILE O 1 1 27 31264 1 1 59 ILE C C -1.039 -1.719 -7.589 1.00 . A A . 59 ILE C 1 1 27 31265 1 1 59 ILE CA C 0.237 -1.826 -6.747 1.00 . A A . 59 ILE CA 1 1 27 31266 1 1 59 ILE CB C 1.550 -1.768 -7.553 1.00 . A A . 59 ILE CB 1 1 27 31267 1 1 59 ILE CD1 C 4.093 -1.806 -7.239 1.00 . A A . 59 ILE CD1 1 1 27 31268 1 1 59 ILE CG1 C 2.732 -1.520 -6.595 1.00 . A A . 59 ILE CG1 1 1 27 31269 1 1 59 ILE CG2 C 1.502 -0.665 -8.617 1.00 . A A . 59 ILE CG2 1 1 27 31270 1 1 59 ILE H H 1.001 -3.656 -5.962 1.00 . A A . 59 ILE H 1 1 27 31271 1 1 59 ILE HA H 0.220 -0.972 -6.070 1.00 . A A . 59 ILE HA 1 1 27 31272 1 1 59 ILE HB H 1.698 -2.723 -8.052 1.00 . A A . 59 ILE HB 1 1 27 31273 1 1 59 ILE HD11 H 4.310 -1.085 -8.026 1.00 . A A . 59 ILE HD11 1 1 27 31274 1 1 59 ILE HD12 H 4.869 -1.728 -6.477 1.00 . A A . 59 ILE HD12 1 1 27 31275 1 1 59 ILE HD13 H 4.104 -2.815 -7.653 1.00 . A A . 59 ILE HD13 1 1 27 31276 1 1 59 ILE HG12 H 2.712 -0.489 -6.242 1.00 . A A . 59 ILE HG12 1 1 27 31277 1 1 59 ILE HG13 H 2.648 -2.172 -5.725 1.00 . A A . 59 ILE HG13 1 1 27 31278 1 1 59 ILE HG21 H 2.451 -0.598 -9.144 1.00 . A A . 59 ILE HG21 1 1 27 31279 1 1 59 ILE HG22 H 0.723 -0.871 -9.350 1.00 . A A . 59 ILE HG22 1 1 27 31280 1 1 59 ILE HG23 H 1.303 0.291 -8.138 1.00 . A A . 59 ILE HG23 1 1 27 31281 1 1 59 ILE N N 0.207 -3.024 -5.928 1.00 . A A . 59 ILE N 1 1 27 31282 1 1 59 ILE O O -1.727 -0.708 -7.509 1.00 . A A . 59 ILE O 1 1 27 31283 1 1 60 HIS C C -3.870 -2.581 -8.403 1.00 . A A . 60 HIS C 1 1 27 31284 1 1 60 HIS CA C -2.576 -2.688 -9.212 1.00 . A A . 60 HIS CA 1 1 27 31285 1 1 60 HIS CB C -2.600 -3.844 -10.214 1.00 . A A . 60 HIS CB 1 1 27 31286 1 1 60 HIS CD2 C -0.450 -4.372 -11.510 1.00 . A A . 60 HIS CD2 1 1 27 31287 1 1 60 HIS CE1 C -0.404 -2.647 -12.870 1.00 . A A . 60 HIS CE1 1 1 27 31288 1 1 60 HIS CG C -1.584 -3.636 -11.306 1.00 . A A . 60 HIS CG 1 1 27 31289 1 1 60 HIS H H -0.851 -3.607 -8.335 1.00 . A A . 60 HIS H 1 1 27 31290 1 1 60 HIS HA H -2.501 -1.775 -9.801 1.00 . A A . 60 HIS HA 1 1 27 31291 1 1 60 HIS HB2 H -2.431 -4.791 -9.699 1.00 . A A . 60 HIS HB2 1 1 27 31292 1 1 60 HIS HB3 H -3.583 -3.878 -10.685 1.00 . A A . 60 HIS HB3 1 1 27 31293 1 1 60 HIS HD1 H -2.208 -1.786 -12.213 1.00 . A A . 60 HIS HD1 1 1 27 31294 1 1 60 HIS HD2 H -0.165 -5.266 -10.978 1.00 . A A . 60 HIS HD2 1 1 27 31295 1 1 60 HIS HE1 H -0.085 -1.920 -13.603 1.00 . A A . 60 HIS HE1 1 1 27 31296 1 1 60 HIS N N -1.393 -2.751 -8.361 1.00 . A A . 60 HIS N 1 1 27 31297 1 1 60 HIS ND1 N -1.539 -2.557 -12.162 1.00 . A A . 60 HIS ND1 1 1 27 31298 1 1 60 HIS NE2 N 0.319 -3.720 -12.485 1.00 . A A . 60 HIS NE2 1 1 27 31299 1 1 60 HIS O O -4.808 -1.905 -8.828 1.00 . A A . 60 HIS O 1 1 27 31300 1 1 61 THR C C -5.244 -1.606 -5.922 1.00 . A A . 61 THR C 1 1 27 31301 1 1 61 THR CA C -5.119 -3.060 -6.384 1.00 . A A . 61 THR CA 1 1 27 31302 1 1 61 THR CB C -5.080 -4.069 -5.230 1.00 . A A . 61 THR CB 1 1 27 31303 1 1 61 THR CG2 C -6.345 -3.981 -4.368 1.00 . A A . 61 THR CG2 1 1 27 31304 1 1 61 THR H H -3.147 -3.739 -6.884 1.00 . A A . 61 THR H 1 1 27 31305 1 1 61 THR HA H -5.998 -3.297 -6.988 1.00 . A A . 61 THR HA 1 1 27 31306 1 1 61 THR HB H -4.202 -3.905 -4.602 1.00 . A A . 61 THR HB 1 1 27 31307 1 1 61 THR HG1 H -4.124 -5.589 -6.028 1.00 . A A . 61 THR HG1 1 1 27 31308 1 1 61 THR HG21 H -7.232 -4.111 -4.989 1.00 . A A . 61 THR HG21 1 1 27 31309 1 1 61 THR HG22 H -6.334 -4.769 -3.613 1.00 . A A . 61 THR HG22 1 1 27 31310 1 1 61 THR HG23 H -6.398 -3.020 -3.861 1.00 . A A . 61 THR HG23 1 1 27 31311 1 1 61 THR N N -3.940 -3.202 -7.226 1.00 . A A . 61 THR N 1 1 27 31312 1 1 61 THR O O -6.297 -0.988 -6.074 1.00 . A A . 61 THR O 1 1 27 31313 1 1 61 THR OG1 O -5.035 -5.369 -5.780 1.00 . A A . 61 THR OG1 1 1 27 31314 1 1 62 ILE C C -4.445 1.329 -5.987 1.00 . A A . 62 ILE C 1 1 27 31315 1 1 62 ILE CA C -4.189 0.324 -4.857 1.00 . A A . 62 ILE CA 1 1 27 31316 1 1 62 ILE CB C -2.914 0.584 -4.029 1.00 . A A . 62 ILE CB 1 1 27 31317 1 1 62 ILE CD1 C -4.088 -0.819 -2.190 1.00 . A A . 62 ILE CD1 1 1 27 31318 1 1 62 ILE CG1 C -2.768 -0.387 -2.835 1.00 . A A . 62 ILE CG1 1 1 27 31319 1 1 62 ILE CG2 C -2.893 2.017 -3.499 1.00 . A A . 62 ILE CG2 1 1 27 31320 1 1 62 ILE H H -3.309 -1.570 -5.296 1.00 . A A . 62 ILE H 1 1 27 31321 1 1 62 ILE HA H -5.046 0.422 -4.193 1.00 . A A . 62 ILE HA 1 1 27 31322 1 1 62 ILE HB H -2.041 0.462 -4.671 1.00 . A A . 62 ILE HB 1 1 27 31323 1 1 62 ILE HD11 H -4.704 0.047 -1.951 1.00 . A A . 62 ILE HD11 1 1 27 31324 1 1 62 ILE HD12 H -4.634 -1.489 -2.851 1.00 . A A . 62 ILE HD12 1 1 27 31325 1 1 62 ILE HD13 H -3.870 -1.368 -1.279 1.00 . A A . 62 ILE HD13 1 1 27 31326 1 1 62 ILE HG12 H -2.259 -1.291 -3.154 1.00 . A A . 62 ILE HG12 1 1 27 31327 1 1 62 ILE HG13 H -2.139 0.065 -2.068 1.00 . A A . 62 ILE HG13 1 1 27 31328 1 1 62 ILE HG21 H -2.773 2.713 -4.326 1.00 . A A . 62 ILE HG21 1 1 27 31329 1 1 62 ILE HG22 H -3.812 2.235 -2.957 1.00 . A A . 62 ILE HG22 1 1 27 31330 1 1 62 ILE HG23 H -2.044 2.142 -2.829 1.00 . A A . 62 ILE HG23 1 1 27 31331 1 1 62 ILE N N -4.170 -1.035 -5.374 1.00 . A A . 62 ILE N 1 1 27 31332 1 1 62 ILE O O -5.260 2.237 -5.830 1.00 . A A . 62 ILE O 1 1 27 31333 1 1 63 GLU C C -5.585 1.816 -8.652 1.00 . A A . 63 GLU C 1 1 27 31334 1 1 63 GLU CA C -4.075 1.836 -8.380 1.00 . A A . 63 GLU CA 1 1 27 31335 1 1 63 GLU CB C -3.247 1.108 -9.445 1.00 . A A . 63 GLU CB 1 1 27 31336 1 1 63 GLU CD C -2.520 0.666 -11.766 1.00 . A A . 63 GLU CD 1 1 27 31337 1 1 63 GLU CG C -3.319 1.614 -10.876 1.00 . A A . 63 GLU CG 1 1 27 31338 1 1 63 GLU H H -3.143 0.373 -7.215 1.00 . A A . 63 GLU H 1 1 27 31339 1 1 63 GLU HA H -3.733 2.866 -8.303 1.00 . A A . 63 GLU HA 1 1 27 31340 1 1 63 GLU HB2 H -2.196 1.135 -9.162 1.00 . A A . 63 GLU HB2 1 1 27 31341 1 1 63 GLU HB3 H -3.563 0.073 -9.476 1.00 . A A . 63 GLU HB3 1 1 27 31342 1 1 63 GLU HG2 H -4.358 1.624 -11.198 1.00 . A A . 63 GLU HG2 1 1 27 31343 1 1 63 GLU HG3 H -2.903 2.619 -10.920 1.00 . A A . 63 GLU HG3 1 1 27 31344 1 1 63 GLU N N -3.802 1.138 -7.139 1.00 . A A . 63 GLU N 1 1 27 31345 1 1 63 GLU O O -6.239 2.860 -8.650 1.00 . A A . 63 GLU O 1 1 27 31346 1 1 63 GLU OE1 O -3.107 -0.356 -12.186 1.00 . A A . 63 GLU OE1 1 1 27 31347 1 1 63 GLU OE2 O -1.309 0.912 -11.943 1.00 . A A . 63 GLU OE2 1 1 27 31348 1 1 64 SER C C -8.463 1.089 -8.074 1.00 . A A . 64 SER C 1 1 27 31349 1 1 64 SER CA C -7.559 0.387 -9.095 1.00 . A A . 64 SER CA 1 1 27 31350 1 1 64 SER CB C -7.830 -1.120 -9.165 1.00 . A A . 64 SER CB 1 1 27 31351 1 1 64 SER H H -5.533 -0.199 -8.786 1.00 . A A . 64 SER H 1 1 27 31352 1 1 64 SER HA H -7.770 0.797 -10.083 1.00 . A A . 64 SER HA 1 1 27 31353 1 1 64 SER HB2 H -7.169 -1.559 -9.912 1.00 . A A . 64 SER HB2 1 1 27 31354 1 1 64 SER HB3 H -7.628 -1.582 -8.198 1.00 . A A . 64 SER HB3 1 1 27 31355 1 1 64 SER HG H -9.348 -0.979 -10.387 1.00 . A A . 64 SER HG 1 1 27 31356 1 1 64 SER N N -6.144 0.612 -8.822 1.00 . A A . 64 SER N 1 1 27 31357 1 1 64 SER O O -9.473 1.684 -8.442 1.00 . A A . 64 SER O 1 1 27 31358 1 1 64 SER OG O -9.170 -1.386 -9.535 1.00 . A A . 64 SER OG 1 1 27 31359 1 1 65 LEU C C -8.865 3.253 -5.840 1.00 . A A . 65 LEU C 1 1 27 31360 1 1 65 LEU CA C -8.846 1.723 -5.728 1.00 . A A . 65 LEU CA 1 1 27 31361 1 1 65 LEU CB C -8.339 1.265 -4.356 1.00 . A A . 65 LEU CB 1 1 27 31362 1 1 65 LEU CD1 C -7.926 -0.673 -2.840 1.00 . A A . 65 LEU CD1 1 1 27 31363 1 1 65 LEU CD2 C -10.239 -0.299 -3.658 1.00 . A A . 65 LEU CD2 1 1 27 31364 1 1 65 LEU CG C -8.753 -0.177 -4.025 1.00 . A A . 65 LEU CG 1 1 27 31365 1 1 65 LEU H H -7.266 0.527 -6.538 1.00 . A A . 65 LEU H 1 1 27 31366 1 1 65 LEU HA H -9.889 1.431 -5.817 1.00 . A A . 65 LEU HA 1 1 27 31367 1 1 65 LEU HB2 H -7.253 1.346 -4.349 1.00 . A A . 65 LEU HB2 1 1 27 31368 1 1 65 LEU HB3 H -8.724 1.918 -3.577 1.00 . A A . 65 LEU HB3 1 1 27 31369 1 1 65 LEU HD11 H -8.197 -1.706 -2.636 1.00 . A A . 65 LEU HD11 1 1 27 31370 1 1 65 LEU HD12 H -6.867 -0.631 -3.083 1.00 . A A . 65 LEU HD12 1 1 27 31371 1 1 65 LEU HD13 H -8.117 -0.066 -1.954 1.00 . A A . 65 LEU HD13 1 1 27 31372 1 1 65 LEU HD21 H -10.467 0.335 -2.803 1.00 . A A . 65 LEU HD21 1 1 27 31373 1 1 65 LEU HD22 H -10.875 -0.028 -4.498 1.00 . A A . 65 LEU HD22 1 1 27 31374 1 1 65 LEU HD23 H -10.458 -1.334 -3.391 1.00 . A A . 65 LEU HD23 1 1 27 31375 1 1 65 LEU HG H -8.551 -0.826 -4.877 1.00 . A A . 65 LEU HG 1 1 27 31376 1 1 65 LEU N N -8.095 1.060 -6.789 1.00 . A A . 65 LEU N 1 1 27 31377 1 1 65 LEU O O -9.580 3.887 -5.056 1.00 . A A . 65 LEU O 1 1 27 31378 1 1 66 GLY C C -7.121 6.010 -6.420 1.00 . A A . 66 GLY C 1 1 27 31379 1 1 66 GLY CA C -8.234 5.252 -7.127 1.00 . A A . 66 GLY CA 1 1 27 31380 1 1 66 GLY H H -7.554 3.271 -7.396 1.00 . A A . 66 GLY H 1 1 27 31381 1 1 66 GLY HA2 H -8.107 5.372 -8.203 1.00 . A A . 66 GLY HA2 1 1 27 31382 1 1 66 GLY HA3 H -9.203 5.667 -6.847 1.00 . A A . 66 GLY HA3 1 1 27 31383 1 1 66 GLY N N -8.156 3.838 -6.808 1.00 . A A . 66 GLY N 1 1 27 31384 1 1 66 GLY O O -7.376 7.019 -5.766 1.00 . A A . 66 GLY O 1 1 27 31385 1 1 67 PHE C C -3.568 6.073 -7.016 1.00 . A A . 67 PHE C 1 1 27 31386 1 1 67 PHE CA C -4.698 6.129 -6.004 1.00 . A A . 67 PHE CA 1 1 27 31387 1 1 67 PHE CB C -4.283 5.367 -4.745 1.00 . A A . 67 PHE CB 1 1 27 31388 1 1 67 PHE CD1 C -5.546 6.706 -3.042 1.00 . A A . 67 PHE CD1 1 1 27 31389 1 1 67 PHE CD2 C -6.068 4.340 -3.274 1.00 . A A . 67 PHE CD2 1 1 27 31390 1 1 67 PHE CE1 C -6.645 6.861 -2.187 1.00 . A A . 67 PHE CE1 1 1 27 31391 1 1 67 PHE CE2 C -7.114 4.480 -2.350 1.00 . A A . 67 PHE CE2 1 1 27 31392 1 1 67 PHE CG C -5.286 5.456 -3.623 1.00 . A A . 67 PHE CG 1 1 27 31393 1 1 67 PHE CZ C -7.418 5.747 -1.826 1.00 . A A . 67 PHE CZ 1 1 27 31394 1 1 67 PHE H H -5.750 4.702 -7.157 1.00 . A A . 67 PHE H 1 1 27 31395 1 1 67 PHE HA H -4.900 7.172 -5.770 1.00 . A A . 67 PHE HA 1 1 27 31396 1 1 67 PHE HB2 H -4.123 4.328 -5.022 1.00 . A A . 67 PHE HB2 1 1 27 31397 1 1 67 PHE HB3 H -3.337 5.765 -4.388 1.00 . A A . 67 PHE HB3 1 1 27 31398 1 1 67 PHE HD1 H -4.957 7.563 -3.331 1.00 . A A . 67 PHE HD1 1 1 27 31399 1 1 67 PHE HD2 H -5.884 3.379 -3.726 1.00 . A A . 67 PHE HD2 1 1 27 31400 1 1 67 PHE HE1 H -6.923 7.843 -1.846 1.00 . A A . 67 PHE HE1 1 1 27 31401 1 1 67 PHE HE2 H -7.675 3.614 -2.045 1.00 . A A . 67 PHE HE2 1 1 27 31402 1 1 67 PHE HZ H -8.251 5.873 -1.157 1.00 . A A . 67 PHE HZ 1 1 27 31403 1 1 67 PHE N N -5.889 5.518 -6.570 1.00 . A A . 67 PHE N 1 1 27 31404 1 1 67 PHE O O -3.677 5.361 -8.010 1.00 . A A . 67 PHE O 1 1 27 31405 1 1 68 GLU C C -0.083 6.124 -6.894 1.00 . A A . 68 GLU C 1 1 27 31406 1 1 68 GLU CA C -1.283 6.787 -7.577 1.00 . A A . 68 GLU CA 1 1 27 31407 1 1 68 GLU CB C -1.027 8.227 -8.051 1.00 . A A . 68 GLU CB 1 1 27 31408 1 1 68 GLU CD C 1.368 8.768 -8.682 1.00 . A A . 68 GLU CD 1 1 27 31409 1 1 68 GLU CG C -0.008 8.363 -9.193 1.00 . A A . 68 GLU CG 1 1 27 31410 1 1 68 GLU H H -2.524 7.446 -5.963 1.00 . A A . 68 GLU H 1 1 27 31411 1 1 68 GLU HA H -1.479 6.190 -8.442 1.00 . A A . 68 GLU HA 1 1 27 31412 1 1 68 GLU HB2 H -1.973 8.635 -8.411 1.00 . A A . 68 GLU HB2 1 1 27 31413 1 1 68 GLU HB3 H -0.687 8.823 -7.208 1.00 . A A . 68 GLU HB3 1 1 27 31414 1 1 68 GLU HG2 H 0.064 7.438 -9.764 1.00 . A A . 68 GLU HG2 1 1 27 31415 1 1 68 GLU HG3 H -0.338 9.156 -9.865 1.00 . A A . 68 GLU HG3 1 1 27 31416 1 1 68 GLU N N -2.472 6.787 -6.734 1.00 . A A . 68 GLU N 1 1 27 31417 1 1 68 GLU O O 0.779 6.850 -6.412 1.00 . A A . 68 GLU O 1 1 27 31418 1 1 68 GLU OE1 O 1.486 9.923 -8.218 1.00 . A A . 68 GLU OE1 1 1 27 31419 1 1 68 GLU OE2 O 2.277 7.915 -8.733 1.00 . A A . 68 GLU OE2 1 1 27 31420 1 1 69 PRO C C 2.397 4.162 -6.780 1.00 . A A . 69 PRO C 1 1 27 31421 1 1 69 PRO CA C 1.019 4.038 -6.118 1.00 . A A . 69 PRO CA 1 1 27 31422 1 1 69 PRO CB C 0.521 2.595 -6.005 1.00 . A A . 69 PRO CB 1 1 27 31423 1 1 69 PRO CD C -1.041 3.849 -7.305 1.00 . A A . 69 PRO CD 1 1 27 31424 1 1 69 PRO CG C -0.435 2.454 -7.178 1.00 . A A . 69 PRO CG 1 1 27 31425 1 1 69 PRO HA H 1.100 4.390 -5.100 1.00 . A A . 69 PRO HA 1 1 27 31426 1 1 69 PRO HB2 H 1.318 1.853 -6.029 1.00 . A A . 69 PRO HB2 1 1 27 31427 1 1 69 PRO HB3 H -0.056 2.489 -5.087 1.00 . A A . 69 PRO HB3 1 1 27 31428 1 1 69 PRO HD2 H -1.320 4.020 -8.345 1.00 . A A . 69 PRO HD2 1 1 27 31429 1 1 69 PRO HD3 H -1.916 3.905 -6.660 1.00 . A A . 69 PRO HD3 1 1 27 31430 1 1 69 PRO HG2 H 0.126 2.228 -8.084 1.00 . A A . 69 PRO HG2 1 1 27 31431 1 1 69 PRO HG3 H -1.178 1.684 -6.976 1.00 . A A . 69 PRO HG3 1 1 27 31432 1 1 69 PRO N N -0.025 4.776 -6.823 1.00 . A A . 69 PRO N 1 1 27 31433 1 1 69 PRO O O 2.904 3.212 -7.377 1.00 . A A . 69 PRO O 1 1 27 31434 1 1 70 SER C C 5.371 4.834 -6.157 1.00 . A A . 70 SER C 1 1 27 31435 1 1 70 SER CA C 4.393 5.560 -7.077 1.00 . A A . 70 SER CA 1 1 27 31436 1 1 70 SER CB C 4.692 7.066 -7.114 1.00 . A A . 70 SER CB 1 1 27 31437 1 1 70 SER H H 2.578 6.074 -6.110 1.00 . A A . 70 SER H 1 1 27 31438 1 1 70 SER HA H 4.496 5.179 -8.095 1.00 . A A . 70 SER HA 1 1 27 31439 1 1 70 SER HB2 H 5.646 7.271 -6.629 1.00 . A A . 70 SER HB2 1 1 27 31440 1 1 70 SER HB3 H 4.761 7.380 -8.156 1.00 . A A . 70 SER HB3 1 1 27 31441 1 1 70 SER HG H 2.948 7.886 -7.154 1.00 . A A . 70 SER HG 1 1 27 31442 1 1 70 SER N N 3.037 5.320 -6.627 1.00 . A A . 70 SER N 1 1 27 31443 1 1 70 SER O O 5.505 5.175 -4.980 1.00 . A A . 70 SER O 1 1 27 31444 1 1 70 SER OG O 3.666 7.816 -6.495 1.00 . A A . 70 SER OG 1 1 27 31445 1 1 71 LEU C C 8.359 4.195 -5.899 1.00 . A A . 71 LEU C 1 1 27 31446 1 1 71 LEU CA C 7.208 3.193 -6.057 1.00 . A A . 71 LEU CA 1 1 27 31447 1 1 71 LEU CB C 7.579 1.958 -6.895 1.00 . A A . 71 LEU CB 1 1 27 31448 1 1 71 LEU CD1 C 8.412 -0.402 -6.905 1.00 . A A . 71 LEU CD1 1 1 27 31449 1 1 71 LEU CD2 C 9.661 1.298 -5.560 1.00 . A A . 71 LEU CD2 1 1 27 31450 1 1 71 LEU CG C 8.277 0.874 -6.067 1.00 . A A . 71 LEU CG 1 1 27 31451 1 1 71 LEU H H 5.895 3.593 -7.656 1.00 . A A . 71 LEU H 1 1 27 31452 1 1 71 LEU HA H 6.879 2.862 -5.071 1.00 . A A . 71 LEU HA 1 1 27 31453 1 1 71 LEU HB2 H 6.651 1.516 -7.264 1.00 . A A . 71 LEU HB2 1 1 27 31454 1 1 71 LEU HB3 H 8.184 2.233 -7.761 1.00 . A A . 71 LEU HB3 1 1 27 31455 1 1 71 LEU HD11 H 7.429 -0.737 -7.236 1.00 . A A . 71 LEU HD11 1 1 27 31456 1 1 71 LEU HD12 H 9.038 -0.210 -7.777 1.00 . A A . 71 LEU HD12 1 1 27 31457 1 1 71 LEU HD13 H 8.868 -1.191 -6.306 1.00 . A A . 71 LEU HD13 1 1 27 31458 1 1 71 LEU HD21 H 9.570 2.080 -4.807 1.00 . A A . 71 LEU HD21 1 1 27 31459 1 1 71 LEU HD22 H 10.166 0.447 -5.104 1.00 . A A . 71 LEU HD22 1 1 27 31460 1 1 71 LEU HD23 H 10.267 1.658 -6.391 1.00 . A A . 71 LEU HD23 1 1 27 31461 1 1 71 LEU HG H 7.625 0.670 -5.220 1.00 . A A . 71 LEU HG 1 1 27 31462 1 1 71 LEU N N 6.097 3.861 -6.708 1.00 . A A . 71 LEU N 1 1 27 31463 1 1 71 LEU O O 9.318 4.177 -6.665 1.00 . A A . 71 LEU O 1 1 27 31464 1 1 72 VAL C C 10.584 5.795 -4.687 1.00 . A A . 72 VAL C 1 1 27 31465 1 1 72 VAL CA C 9.106 6.205 -4.625 1.00 . A A . 72 VAL CA 1 1 27 31466 1 1 72 VAL CB C 8.657 6.918 -3.331 1.00 . A A . 72 VAL CB 1 1 27 31467 1 1 72 VAL CG1 C 8.116 5.971 -2.246 1.00 . A A . 72 VAL CG1 1 1 27 31468 1 1 72 VAL CG2 C 9.743 7.842 -2.766 1.00 . A A . 72 VAL CG2 1 1 27 31469 1 1 72 VAL H H 7.329 5.061 -4.430 1.00 . A A . 72 VAL H 1 1 27 31470 1 1 72 VAL HA H 8.969 6.928 -5.432 1.00 . A A . 72 VAL HA 1 1 27 31471 1 1 72 VAL HB H 7.821 7.561 -3.608 1.00 . A A . 72 VAL HB 1 1 27 31472 1 1 72 VAL HG11 H 7.151 5.560 -2.537 1.00 . A A . 72 VAL HG11 1 1 27 31473 1 1 72 VAL HG12 H 8.799 5.147 -2.059 1.00 . A A . 72 VAL HG12 1 1 27 31474 1 1 72 VAL HG13 H 7.972 6.525 -1.320 1.00 . A A . 72 VAL HG13 1 1 27 31475 1 1 72 VAL HG21 H 10.107 8.509 -3.547 1.00 . A A . 72 VAL HG21 1 1 27 31476 1 1 72 VAL HG22 H 9.328 8.443 -1.957 1.00 . A A . 72 VAL HG22 1 1 27 31477 1 1 72 VAL HG23 H 10.579 7.266 -2.369 1.00 . A A . 72 VAL HG23 1 1 27 31478 1 1 72 VAL N N 8.216 5.089 -4.918 1.00 . A A . 72 VAL N 1 1 27 31479 1 1 72 VAL O O 11.275 6.229 -5.607 1.00 . A A . 72 VAL O 1 1 27 31480 1 1 73 LYS C C 13.349 5.443 -3.095 1.00 . A A . 73 LYS C 1 1 27 31481 1 1 73 LYS CA C 12.404 4.412 -3.710 1.00 . A A . 73 LYS CA 1 1 27 31482 1 1 73 LYS CB C 12.874 3.879 -5.074 1.00 . A A . 73 LYS CB 1 1 27 31483 1 1 73 LYS CD C 14.427 2.420 -6.363 1.00 . A A . 73 LYS CD 1 1 27 31484 1 1 73 LYS CE C 15.689 1.547 -6.381 1.00 . A A . 73 LYS CE 1 1 27 31485 1 1 73 LYS CG C 14.112 2.983 -4.969 1.00 . A A . 73 LYS CG 1 1 27 31486 1 1 73 LYS H H 10.543 4.839 -2.883 1.00 . A A . 73 LYS H 1 1 27 31487 1 1 73 LYS HA H 12.339 3.560 -3.030 1.00 . A A . 73 LYS HA 1 1 27 31488 1 1 73 LYS HB2 H 12.061 3.299 -5.510 1.00 . A A . 73 LYS HB2 1 1 27 31489 1 1 73 LYS HB3 H 13.118 4.707 -5.739 1.00 . A A . 73 LYS HB3 1 1 27 31490 1 1 73 LYS HD2 H 13.577 1.808 -6.678 1.00 . A A . 73 LYS HD2 1 1 27 31491 1 1 73 LYS HD3 H 14.522 3.241 -7.077 1.00 . A A . 73 LYS HD3 1 1 27 31492 1 1 73 LYS HE2 H 15.584 0.741 -5.651 1.00 . A A . 73 LYS HE2 1 1 27 31493 1 1 73 LYS HE3 H 15.782 1.099 -7.372 1.00 . A A . 73 LYS HE3 1 1 27 31494 1 1 73 LYS HG2 H 14.941 3.584 -4.594 1.00 . A A . 73 LYS HG2 1 1 27 31495 1 1 73 LYS HG3 H 13.908 2.165 -4.277 1.00 . A A . 73 LYS HG3 1 1 27 31496 1 1 73 LYS HZ1 H 17.016 3.073 -6.761 1.00 . A A . 73 LYS HZ1 1 1 27 31497 1 1 73 LYS HZ2 H 16.874 2.711 -5.163 1.00 . A A . 73 LYS HZ2 1 1 27 31498 1 1 73 LYS HZ3 H 17.723 1.717 -6.156 1.00 . A A . 73 LYS HZ3 1 1 27 31499 1 1 73 LYS N N 11.052 4.949 -3.760 1.00 . A A . 73 LYS N 1 1 27 31500 1 1 73 LYS NZ N 16.915 2.322 -6.094 1.00 . A A . 73 LYS NZ 1 1 27 31501 1 1 73 LYS O O 13.242 6.637 -3.359 1.00 . A A . 73 LYS O 1 1 27 31502 1 1 74 ILE C C 13.922 6.322 -0.328 1.00 . A A . 74 ILE C 1 1 27 31503 1 1 74 ILE CA C 14.988 5.779 -1.289 1.00 . A A . 74 ILE CA 1 1 27 31504 1 1 74 ILE CB C 15.883 6.854 -1.942 1.00 . A A . 74 ILE CB 1 1 27 31505 1 1 74 ILE CD1 C 17.594 5.117 -2.815 1.00 . A A . 74 ILE CD1 1 1 27 31506 1 1 74 ILE CG1 C 16.703 6.323 -3.136 1.00 . A A . 74 ILE CG1 1 1 27 31507 1 1 74 ILE CG2 C 16.817 7.461 -0.886 1.00 . A A . 74 ILE CG2 1 1 27 31508 1 1 74 ILE H H 14.275 3.968 -2.104 1.00 . A A . 74 ILE H 1 1 27 31509 1 1 74 ILE HA H 15.634 5.113 -0.716 1.00 . A A . 74 ILE HA 1 1 27 31510 1 1 74 ILE HB H 15.264 7.667 -2.323 1.00 . A A . 74 ILE HB 1 1 27 31511 1 1 74 ILE HD11 H 18.324 5.374 -2.049 1.00 . A A . 74 ILE HD11 1 1 27 31512 1 1 74 ILE HD12 H 16.995 4.273 -2.478 1.00 . A A . 74 ILE HD12 1 1 27 31513 1 1 74 ILE HD13 H 18.131 4.824 -3.718 1.00 . A A . 74 ILE HD13 1 1 27 31514 1 1 74 ILE HG12 H 16.026 6.047 -3.945 1.00 . A A . 74 ILE HG12 1 1 27 31515 1 1 74 ILE HG13 H 17.338 7.128 -3.506 1.00 . A A . 74 ILE HG13 1 1 27 31516 1 1 74 ILE HG21 H 17.479 8.190 -1.352 1.00 . A A . 74 ILE HG21 1 1 27 31517 1 1 74 ILE HG22 H 16.230 7.968 -0.120 1.00 . A A . 74 ILE HG22 1 1 27 31518 1 1 74 ILE HG23 H 17.414 6.685 -0.410 1.00 . A A . 74 ILE HG23 1 1 27 31519 1 1 74 ILE N N 14.284 4.960 -2.267 1.00 . A A . 74 ILE N 1 1 27 31520 1 1 74 ILE O O 13.619 7.513 -0.318 1.00 . A A . 74 ILE O 1 1 27 31521 1 1 75 GLU C C 10.942 5.588 0.010 1.00 . A A . 75 GLU C 1 1 27 31522 1 1 75 GLU CA C 12.046 5.495 1.071 1.00 . A A . 75 GLU CA 1 1 27 31523 1 1 75 GLU CB C 11.981 6.644 2.085 1.00 . A A . 75 GLU CB 1 1 27 31524 1 1 75 GLU CD C 12.784 7.699 4.225 1.00 . A A . 75 GLU CD 1 1 27 31525 1 1 75 GLU CG C 13.081 6.654 3.151 1.00 . A A . 75 GLU CG 1 1 27 31526 1 1 75 GLU H H 13.674 4.441 0.319 1.00 . A A . 75 GLU H 1 1 27 31527 1 1 75 GLU HA H 11.880 4.567 1.619 1.00 . A A . 75 GLU HA 1 1 27 31528 1 1 75 GLU HB2 H 11.956 7.608 1.575 1.00 . A A . 75 GLU HB2 1 1 27 31529 1 1 75 GLU HB3 H 11.049 6.510 2.618 1.00 . A A . 75 GLU HB3 1 1 27 31530 1 1 75 GLU HG2 H 13.135 5.678 3.630 1.00 . A A . 75 GLU HG2 1 1 27 31531 1 1 75 GLU HG3 H 14.041 6.883 2.689 1.00 . A A . 75 GLU HG3 1 1 27 31532 1 1 75 GLU N N 13.343 5.384 0.428 1.00 . A A . 75 GLU N 1 1 27 31533 1 1 75 GLU O O 9.964 6.328 0.263 1.00 . A A . 75 GLU O 1 1 27 31534 1 1 75 GLU OXT O 11.079 4.901 -1.029 1.00 . A A . 75 GLU OXT 1 1 27 31535 1 1 75 GLU OE1 O 11.591 8.057 4.369 1.00 . A A . 75 GLU OE1 1 1 27 31536 1 1 75 GLU OE2 O 13.757 8.120 4.885 1.00 . A A . 75 GLU OE2 1 1 28 31537 1 1 1 MET C C 12.328 -11.578 0.074 1.00 . A A . 1 MET C 1 1 28 31538 1 1 1 MET CA C 13.552 -10.741 0.450 1.00 . A A . 1 MET CA 1 1 28 31539 1 1 1 MET CB C 14.834 -11.589 0.504 1.00 . A A . 1 MET CB 1 1 28 31540 1 1 1 MET CE C 17.955 -8.813 -0.078 1.00 . A A . 1 MET CE 1 1 28 31541 1 1 1 MET CG C 16.107 -10.748 0.667 1.00 . A A . 1 MET CG 1 1 28 31542 1 1 1 MET H1 H 13.259 -10.705 2.494 1.00 . A A . 1 MET H1 1 1 28 31543 1 1 1 MET H2 H 13.979 -9.331 1.936 1.00 . A A . 1 MET H2 1 1 28 31544 1 1 1 MET H3 H 12.371 -9.629 1.701 1.00 . A A . 1 MET H3 1 1 28 31545 1 1 1 MET HA H 13.655 -9.985 -0.328 1.00 . A A . 1 MET HA 1 1 28 31546 1 1 1 MET HB2 H 14.779 -12.299 1.329 1.00 . A A . 1 MET HB2 1 1 28 31547 1 1 1 MET HB3 H 14.920 -12.149 -0.429 1.00 . A A . 1 MET HB3 1 1 28 31548 1 1 1 MET HE1 H 17.830 -8.376 0.912 1.00 . A A . 1 MET HE1 1 1 28 31549 1 1 1 MET HE2 H 18.712 -9.595 -0.045 1.00 . A A . 1 MET HE2 1 1 28 31550 1 1 1 MET HE3 H 18.262 -8.039 -0.781 1.00 . A A . 1 MET HE3 1 1 28 31551 1 1 1 MET HG2 H 16.087 -10.234 1.628 1.00 . A A . 1 MET HG2 1 1 28 31552 1 1 1 MET HG3 H 16.960 -11.426 0.666 1.00 . A A . 1 MET HG3 1 1 28 31553 1 1 1 MET N N 13.302 -10.042 1.719 1.00 . A A . 1 MET N 1 1 28 31554 1 1 1 MET O O 11.571 -11.181 -0.806 1.00 . A A . 1 MET O 1 1 28 31555 1 1 1 MET SD S 16.388 -9.517 -0.631 1.00 . A A . 1 MET SD 1 1 28 31556 1 1 2 GLY C C 9.768 -12.635 1.387 1.00 . A A . 2 GLY C 1 1 28 31557 1 1 2 GLY CA C 10.852 -13.434 0.661 1.00 . A A . 2 GLY CA 1 1 28 31558 1 1 2 GLY H H 12.750 -12.979 1.491 1.00 . A A . 2 GLY H 1 1 28 31559 1 1 2 GLY HA2 H 10.583 -13.577 -0.386 1.00 . A A . 2 GLY HA2 1 1 28 31560 1 1 2 GLY HA3 H 10.962 -14.407 1.140 1.00 . A A . 2 GLY HA3 1 1 28 31561 1 1 2 GLY N N 12.113 -12.707 0.756 1.00 . A A . 2 GLY N 1 1 28 31562 1 1 2 GLY O O 8.654 -12.470 0.890 1.00 . A A . 2 GLY O 1 1 28 31563 1 1 3 ASP C C 9.767 -9.686 2.547 1.00 . A A . 3 ASP C 1 1 28 31564 1 1 3 ASP CA C 9.594 -11.008 3.307 1.00 . A A . 3 ASP CA 1 1 28 31565 1 1 3 ASP CB C 10.410 -10.901 4.607 1.00 . A A . 3 ASP CB 1 1 28 31566 1 1 3 ASP CG C 11.873 -10.636 4.272 1.00 . A A . 3 ASP CG 1 1 28 31567 1 1 3 ASP H H 11.112 -12.340 2.851 1.00 . A A . 3 ASP H 1 1 28 31568 1 1 3 ASP HA H 8.544 -11.204 3.530 1.00 . A A . 3 ASP HA 1 1 28 31569 1 1 3 ASP HB2 H 10.025 -10.083 5.218 1.00 . A A . 3 ASP HB2 1 1 28 31570 1 1 3 ASP HB3 H 10.330 -11.828 5.173 1.00 . A A . 3 ASP HB3 1 1 28 31571 1 1 3 ASP N N 10.168 -12.109 2.549 1.00 . A A . 3 ASP N 1 1 28 31572 1 1 3 ASP O O 10.677 -9.554 1.723 1.00 . A A . 3 ASP O 1 1 28 31573 1 1 3 ASP OD1 O 12.513 -11.558 3.706 1.00 . A A . 3 ASP OD1 1 1 28 31574 1 1 3 ASP OD2 O 12.309 -9.472 4.364 1.00 . A A . 3 ASP OD2 1 1 28 31575 1 1 4 GLY C C 8.380 -6.297 3.155 1.00 . A A . 4 GLY C 1 1 28 31576 1 1 4 GLY CA C 9.104 -7.344 2.311 1.00 . A A . 4 GLY CA 1 1 28 31577 1 1 4 GLY H H 8.112 -8.875 3.411 1.00 . A A . 4 GLY H 1 1 28 31578 1 1 4 GLY HA2 H 10.163 -7.092 2.246 1.00 . A A . 4 GLY HA2 1 1 28 31579 1 1 4 GLY HA3 H 8.682 -7.324 1.306 1.00 . A A . 4 GLY HA3 1 1 28 31580 1 1 4 GLY N N 8.942 -8.682 2.854 1.00 . A A . 4 GLY N 1 1 28 31581 1 1 4 GLY O O 7.150 -6.296 3.206 1.00 . A A . 4 GLY O 1 1 28 31582 1 1 5 VAL C C 8.740 -3.174 2.927 1.00 . A A . 5 VAL C 1 1 28 31583 1 1 5 VAL CA C 8.623 -4.066 4.162 1.00 . A A . 5 VAL CA 1 1 28 31584 1 1 5 VAL CB C 9.387 -3.465 5.358 1.00 . A A . 5 VAL CB 1 1 28 31585 1 1 5 VAL CG1 C 8.725 -2.154 5.815 1.00 . A A . 5 VAL CG1 1 1 28 31586 1 1 5 VAL CG2 C 9.419 -4.440 6.542 1.00 . A A . 5 VAL CG2 1 1 28 31587 1 1 5 VAL H H 10.141 -5.468 3.710 1.00 . A A . 5 VAL H 1 1 28 31588 1 1 5 VAL HA H 7.584 -4.153 4.465 1.00 . A A . 5 VAL HA 1 1 28 31589 1 1 5 VAL HB H 10.408 -3.216 5.063 1.00 . A A . 5 VAL HB 1 1 28 31590 1 1 5 VAL HG11 H 8.779 -1.403 5.026 1.00 . A A . 5 VAL HG11 1 1 28 31591 1 1 5 VAL HG12 H 7.679 -2.319 6.066 1.00 . A A . 5 VAL HG12 1 1 28 31592 1 1 5 VAL HG13 H 9.244 -1.765 6.690 1.00 . A A . 5 VAL HG13 1 1 28 31593 1 1 5 VAL HG21 H 8.405 -4.730 6.814 1.00 . A A . 5 VAL HG21 1 1 28 31594 1 1 5 VAL HG22 H 9.988 -5.332 6.283 1.00 . A A . 5 VAL HG22 1 1 28 31595 1 1 5 VAL HG23 H 9.892 -3.962 7.400 1.00 . A A . 5 VAL HG23 1 1 28 31596 1 1 5 VAL N N 9.138 -5.374 3.766 1.00 . A A . 5 VAL N 1 1 28 31597 1 1 5 VAL O O 9.719 -2.444 2.782 1.00 . A A . 5 VAL O 1 1 28 31598 1 1 6 LEU C C 7.026 -1.154 1.124 1.00 . A A . 6 LEU C 1 1 28 31599 1 1 6 LEU CA C 7.800 -2.427 0.817 1.00 . A A . 6 LEU CA 1 1 28 31600 1 1 6 LEU CB C 7.208 -3.171 -0.382 1.00 . A A . 6 LEU CB 1 1 28 31601 1 1 6 LEU CD1 C 8.733 -2.174 -2.177 1.00 . A A . 6 LEU CD1 1 1 28 31602 1 1 6 LEU CD2 C 6.522 -3.170 -2.784 1.00 . A A . 6 LEU CD2 1 1 28 31603 1 1 6 LEU CG C 7.289 -2.393 -1.707 1.00 . A A . 6 LEU CG 1 1 28 31604 1 1 6 LEU H H 6.933 -3.776 2.242 1.00 . A A . 6 LEU H 1 1 28 31605 1 1 6 LEU HA H 8.832 -2.182 0.567 1.00 . A A . 6 LEU HA 1 1 28 31606 1 1 6 LEU HB2 H 7.748 -4.110 -0.505 1.00 . A A . 6 LEU HB2 1 1 28 31607 1 1 6 LEU HB3 H 6.159 -3.373 -0.165 1.00 . A A . 6 LEU HB3 1 1 28 31608 1 1 6 LEU HD11 H 9.258 -1.497 -1.503 1.00 . A A . 6 LEU HD11 1 1 28 31609 1 1 6 LEU HD12 H 9.263 -3.125 -2.221 1.00 . A A . 6 LEU HD12 1 1 28 31610 1 1 6 LEU HD13 H 8.729 -1.722 -3.170 1.00 . A A . 6 LEU HD13 1 1 28 31611 1 1 6 LEU HD21 H 5.486 -3.313 -2.475 1.00 . A A . 6 LEU HD21 1 1 28 31612 1 1 6 LEU HD22 H 6.535 -2.615 -3.723 1.00 . A A . 6 LEU HD22 1 1 28 31613 1 1 6 LEU HD23 H 6.985 -4.145 -2.938 1.00 . A A . 6 LEU HD23 1 1 28 31614 1 1 6 LEU HG H 6.818 -1.418 -1.591 1.00 . A A . 6 LEU HG 1 1 28 31615 1 1 6 LEU N N 7.779 -3.261 2.008 1.00 . A A . 6 LEU N 1 1 28 31616 1 1 6 LEU O O 5.847 -1.212 1.472 1.00 . A A . 6 LEU O 1 1 28 31617 1 1 7 GLU C C 6.648 1.509 -0.582 1.00 . A A . 7 GLU C 1 1 28 31618 1 1 7 GLU CA C 6.989 1.258 0.882 1.00 . A A . 7 GLU CA 1 1 28 31619 1 1 7 GLU CB C 7.870 2.389 1.410 1.00 . A A . 7 GLU CB 1 1 28 31620 1 1 7 GLU CD C 8.930 3.485 3.376 1.00 . A A . 7 GLU CD 1 1 28 31621 1 1 7 GLU CG C 8.388 2.168 2.837 1.00 . A A . 7 GLU CG 1 1 28 31622 1 1 7 GLU H H 8.657 -0.022 0.719 1.00 . A A . 7 GLU H 1 1 28 31623 1 1 7 GLU HA H 6.080 1.243 1.475 1.00 . A A . 7 GLU HA 1 1 28 31624 1 1 7 GLU HB2 H 8.725 2.537 0.753 1.00 . A A . 7 GLU HB2 1 1 28 31625 1 1 7 GLU HB3 H 7.268 3.298 1.392 1.00 . A A . 7 GLU HB3 1 1 28 31626 1 1 7 GLU HG2 H 7.572 1.837 3.478 1.00 . A A . 7 GLU HG2 1 1 28 31627 1 1 7 GLU HG3 H 9.171 1.404 2.862 1.00 . A A . 7 GLU HG3 1 1 28 31628 1 1 7 GLU N N 7.683 -0.007 0.974 1.00 . A A . 7 GLU N 1 1 28 31629 1 1 7 GLU O O 7.510 1.337 -1.446 1.00 . A A . 7 GLU O 1 1 28 31630 1 1 7 GLU OE1 O 9.484 4.255 2.558 1.00 . A A . 7 GLU OE1 1 1 28 31631 1 1 7 GLU OE2 O 8.656 3.788 4.554 1.00 . A A . 7 GLU OE2 1 1 28 31632 1 1 8 LEU C C 4.465 4.011 -1.704 1.00 . A A . 8 LEU C 1 1 28 31633 1 1 8 LEU CA C 5.131 2.693 -2.083 1.00 . A A . 8 LEU CA 1 1 28 31634 1 1 8 LEU CB C 4.305 1.885 -3.110 1.00 . A A . 8 LEU CB 1 1 28 31635 1 1 8 LEU CD1 C 2.110 0.695 -3.430 1.00 . A A . 8 LEU CD1 1 1 28 31636 1 1 8 LEU CD2 C 4.028 -0.520 -2.432 1.00 . A A . 8 LEU CD2 1 1 28 31637 1 1 8 LEU CG C 3.337 0.845 -2.526 1.00 . A A . 8 LEU CG 1 1 28 31638 1 1 8 LEU H H 4.750 2.059 -0.105 1.00 . A A . 8 LEU H 1 1 28 31639 1 1 8 LEU HA H 6.076 2.949 -2.552 1.00 . A A . 8 LEU HA 1 1 28 31640 1 1 8 LEU HB2 H 3.738 2.594 -3.714 1.00 . A A . 8 LEU HB2 1 1 28 31641 1 1 8 LEU HB3 H 4.980 1.372 -3.798 1.00 . A A . 8 LEU HB3 1 1 28 31642 1 1 8 LEU HD11 H 1.441 -0.061 -3.021 1.00 . A A . 8 LEU HD11 1 1 28 31643 1 1 8 LEU HD12 H 1.572 1.638 -3.474 1.00 . A A . 8 LEU HD12 1 1 28 31644 1 1 8 LEU HD13 H 2.416 0.404 -4.435 1.00 . A A . 8 LEU HD13 1 1 28 31645 1 1 8 LEU HD21 H 3.299 -1.295 -2.202 1.00 . A A . 8 LEU HD21 1 1 28 31646 1 1 8 LEU HD22 H 4.503 -0.780 -3.378 1.00 . A A . 8 LEU HD22 1 1 28 31647 1 1 8 LEU HD23 H 4.782 -0.494 -1.650 1.00 . A A . 8 LEU HD23 1 1 28 31648 1 1 8 LEU HG H 2.987 1.160 -1.542 1.00 . A A . 8 LEU HG 1 1 28 31649 1 1 8 LEU N N 5.429 1.970 -0.859 1.00 . A A . 8 LEU N 1 1 28 31650 1 1 8 LEU O O 3.583 4.045 -0.849 1.00 . A A . 8 LEU O 1 1 28 31651 1 1 9 VAL C C 2.980 6.188 -3.270 1.00 . A A . 9 VAL C 1 1 28 31652 1 1 9 VAL CA C 4.167 6.360 -2.324 1.00 . A A . 9 VAL CA 1 1 28 31653 1 1 9 VAL CB C 5.116 7.492 -2.733 1.00 . A A . 9 VAL CB 1 1 28 31654 1 1 9 VAL CG1 C 4.403 8.802 -3.073 1.00 . A A . 9 VAL CG1 1 1 28 31655 1 1 9 VAL CG2 C 6.061 7.753 -1.559 1.00 . A A . 9 VAL CG2 1 1 28 31656 1 1 9 VAL H H 5.634 4.977 -3.020 1.00 . A A . 9 VAL H 1 1 28 31657 1 1 9 VAL HA H 3.794 6.563 -1.327 1.00 . A A . 9 VAL HA 1 1 28 31658 1 1 9 VAL HB H 5.684 7.181 -3.609 1.00 . A A . 9 VAL HB 1 1 28 31659 1 1 9 VAL HG11 H 5.145 9.561 -3.326 1.00 . A A . 9 VAL HG11 1 1 28 31660 1 1 9 VAL HG12 H 3.745 8.661 -3.928 1.00 . A A . 9 VAL HG12 1 1 28 31661 1 1 9 VAL HG13 H 3.828 9.146 -2.215 1.00 . A A . 9 VAL HG13 1 1 28 31662 1 1 9 VAL HG21 H 6.607 6.849 -1.296 1.00 . A A . 9 VAL HG21 1 1 28 31663 1 1 9 VAL HG22 H 6.771 8.519 -1.850 1.00 . A A . 9 VAL HG22 1 1 28 31664 1 1 9 VAL HG23 H 5.495 8.106 -0.694 1.00 . A A . 9 VAL HG23 1 1 28 31665 1 1 9 VAL N N 4.909 5.106 -2.317 1.00 . A A . 9 VAL N 1 1 28 31666 1 1 9 VAL O O 3.125 5.484 -4.266 1.00 . A A . 9 VAL O 1 1 28 31667 1 1 10 VAL C C -0.193 7.840 -3.901 1.00 . A A . 10 VAL C 1 1 28 31668 1 1 10 VAL CA C 0.555 6.523 -3.643 1.00 . A A . 10 VAL CA 1 1 28 31669 1 1 10 VAL CB C -0.268 5.447 -2.907 1.00 . A A . 10 VAL CB 1 1 28 31670 1 1 10 VAL CG1 C 0.525 4.146 -2.743 1.00 . A A . 10 VAL CG1 1 1 28 31671 1 1 10 VAL CG2 C -0.765 5.851 -1.526 1.00 . A A . 10 VAL CG2 1 1 28 31672 1 1 10 VAL H H 1.789 7.363 -2.128 1.00 . A A . 10 VAL H 1 1 28 31673 1 1 10 VAL HA H 0.767 6.096 -4.615 1.00 . A A . 10 VAL HA 1 1 28 31674 1 1 10 VAL HB H -1.154 5.249 -3.501 1.00 . A A . 10 VAL HB 1 1 28 31675 1 1 10 VAL HG11 H -0.120 3.362 -2.346 1.00 . A A . 10 VAL HG11 1 1 28 31676 1 1 10 VAL HG12 H 0.918 3.829 -3.704 1.00 . A A . 10 VAL HG12 1 1 28 31677 1 1 10 VAL HG13 H 1.347 4.288 -2.045 1.00 . A A . 10 VAL HG13 1 1 28 31678 1 1 10 VAL HG21 H 0.025 6.354 -0.975 1.00 . A A . 10 VAL HG21 1 1 28 31679 1 1 10 VAL HG22 H -1.630 6.492 -1.655 1.00 . A A . 10 VAL HG22 1 1 28 31680 1 1 10 VAL HG23 H -1.088 4.964 -0.986 1.00 . A A . 10 VAL HG23 1 1 28 31681 1 1 10 VAL N N 1.817 6.768 -2.949 1.00 . A A . 10 VAL N 1 1 28 31682 1 1 10 VAL O O -1.056 8.259 -3.129 1.00 . A A . 10 VAL O 1 1 28 31683 1 1 11 ARG C C -1.947 9.736 -5.460 1.00 . A A . 11 ARG C 1 1 28 31684 1 1 11 ARG CA C -0.427 9.843 -5.293 1.00 . A A . 11 ARG CA 1 1 28 31685 1 1 11 ARG CB C 0.240 10.487 -6.525 1.00 . A A . 11 ARG CB 1 1 28 31686 1 1 11 ARG CD C 2.635 10.976 -5.741 1.00 . A A . 11 ARG CD 1 1 28 31687 1 1 11 ARG CG C 1.288 11.563 -6.179 1.00 . A A . 11 ARG CG 1 1 28 31688 1 1 11 ARG CZ C 4.024 12.404 -4.177 1.00 . A A . 11 ARG CZ 1 1 28 31689 1 1 11 ARG H H 0.685 8.025 -5.693 1.00 . A A . 11 ARG H 1 1 28 31690 1 1 11 ARG HA H -0.255 10.493 -4.439 1.00 . A A . 11 ARG HA 1 1 28 31691 1 1 11 ARG HB2 H 0.683 9.727 -7.169 1.00 . A A . 11 ARG HB2 1 1 28 31692 1 1 11 ARG HB3 H -0.537 10.992 -7.103 1.00 . A A . 11 ARG HB3 1 1 28 31693 1 1 11 ARG HD2 H 2.470 10.286 -4.916 1.00 . A A . 11 ARG HD2 1 1 28 31694 1 1 11 ARG HD3 H 3.033 10.389 -6.570 1.00 . A A . 11 ARG HD3 1 1 28 31695 1 1 11 ARG HE H 4.017 12.519 -6.198 1.00 . A A . 11 ARG HE 1 1 28 31696 1 1 11 ARG HG2 H 1.458 12.163 -7.075 1.00 . A A . 11 ARG HG2 1 1 28 31697 1 1 11 ARG HG3 H 0.896 12.222 -5.403 1.00 . A A . 11 ARG HG3 1 1 28 31698 1 1 11 ARG HH11 H 2.717 11.189 -3.148 1.00 . A A . 11 ARG HH11 1 1 28 31699 1 1 11 ARG HH12 H 3.746 12.231 -2.178 1.00 . A A . 11 ARG HH12 1 1 28 31700 1 1 11 ARG HH21 H 5.439 13.776 -4.794 1.00 . A A . 11 ARG HH21 1 1 28 31701 1 1 11 ARG HH22 H 5.372 13.499 -3.077 1.00 . A A . 11 ARG HH22 1 1 28 31702 1 1 11 ARG N N 0.136 8.522 -5.000 1.00 . A A . 11 ARG N 1 1 28 31703 1 1 11 ARG NE N 3.615 12.035 -5.409 1.00 . A A . 11 ARG NE 1 1 28 31704 1 1 11 ARG NH1 N 3.464 11.874 -3.097 1.00 . A A . 11 ARG NH1 1 1 28 31705 1 1 11 ARG NH2 N 5.002 13.303 -4.023 1.00 . A A . 11 ARG NH2 1 1 28 31706 1 1 11 ARG O O -2.429 8.778 -6.052 1.00 . A A . 11 ARG O 1 1 28 31707 1 1 12 GLY C C -4.900 10.805 -3.769 1.00 . A A . 12 GLY C 1 1 28 31708 1 1 12 GLY CA C -4.153 10.768 -5.102 1.00 . A A . 12 GLY CA 1 1 28 31709 1 1 12 GLY H H -2.259 11.466 -4.439 1.00 . A A . 12 GLY H 1 1 28 31710 1 1 12 GLY HA2 H -4.391 11.678 -5.652 1.00 . A A . 12 GLY HA2 1 1 28 31711 1 1 12 GLY HA3 H -4.535 9.923 -5.675 1.00 . A A . 12 GLY HA3 1 1 28 31712 1 1 12 GLY N N -2.704 10.707 -4.936 1.00 . A A . 12 GLY N 1 1 28 31713 1 1 12 GLY O O -6.027 11.293 -3.715 1.00 . A A . 12 GLY O 1 1 28 31714 1 1 13 MET C C -5.120 11.856 -0.983 1.00 . A A . 13 MET C 1 1 28 31715 1 1 13 MET CA C -4.915 10.392 -1.374 1.00 . A A . 13 MET CA 1 1 28 31716 1 1 13 MET CB C -4.068 9.703 -0.303 1.00 . A A . 13 MET CB 1 1 28 31717 1 1 13 MET CE C -1.712 8.065 1.181 1.00 . A A . 13 MET CE 1 1 28 31718 1 1 13 MET CG C -3.893 8.207 -0.550 1.00 . A A . 13 MET CG 1 1 28 31719 1 1 13 MET H H -3.380 9.884 -2.778 1.00 . A A . 13 MET H 1 1 28 31720 1 1 13 MET HA H -5.887 9.900 -1.423 1.00 . A A . 13 MET HA 1 1 28 31721 1 1 13 MET HB2 H -3.092 10.182 -0.245 1.00 . A A . 13 MET HB2 1 1 28 31722 1 1 13 MET HB3 H -4.572 9.827 0.657 1.00 . A A . 13 MET HB3 1 1 28 31723 1 1 13 MET HE1 H -1.196 7.516 1.968 1.00 . A A . 13 MET HE1 1 1 28 31724 1 1 13 MET HE2 H -1.125 8.027 0.265 1.00 . A A . 13 MET HE2 1 1 28 31725 1 1 13 MET HE3 H -1.857 9.096 1.487 1.00 . A A . 13 MET HE3 1 1 28 31726 1 1 13 MET HG2 H -4.849 7.774 -0.841 1.00 . A A . 13 MET HG2 1 1 28 31727 1 1 13 MET HG3 H -3.196 8.059 -1.371 1.00 . A A . 13 MET HG3 1 1 28 31728 1 1 13 MET N N -4.297 10.291 -2.690 1.00 . A A . 13 MET N 1 1 28 31729 1 1 13 MET O O -4.366 12.729 -1.409 1.00 . A A . 13 MET O 1 1 28 31730 1 1 13 MET SD S -3.314 7.292 0.903 1.00 . A A . 13 MET SD 1 1 28 31731 1 1 14 THR C C -7.292 13.358 1.616 1.00 . A A . 14 THR C 1 1 28 31732 1 1 14 THR CA C -6.412 13.448 0.365 1.00 . A A . 14 THR CA 1 1 28 31733 1 1 14 THR CB C -6.978 14.349 -0.754 1.00 . A A . 14 THR CB 1 1 28 31734 1 1 14 THR CG2 C -8.193 13.775 -1.495 1.00 . A A . 14 THR CG2 1 1 28 31735 1 1 14 THR H H -6.682 11.343 0.191 1.00 . A A . 14 THR H 1 1 28 31736 1 1 14 THR HA H -5.467 13.891 0.686 1.00 . A A . 14 THR HA 1 1 28 31737 1 1 14 THR HB H -6.194 14.504 -1.498 1.00 . A A . 14 THR HB 1 1 28 31738 1 1 14 THR HG1 H -6.539 16.048 0.095 1.00 . A A . 14 THR HG1 1 1 28 31739 1 1 14 THR HG21 H -8.416 14.418 -2.347 1.00 . A A . 14 THR HG21 1 1 28 31740 1 1 14 THR HG22 H -7.983 12.773 -1.871 1.00 . A A . 14 THR HG22 1 1 28 31741 1 1 14 THR HG23 H -9.070 13.755 -0.852 1.00 . A A . 14 THR HG23 1 1 28 31742 1 1 14 THR N N -6.124 12.115 -0.142 1.00 . A A . 14 THR N 1 1 28 31743 1 1 14 THR O O -6.888 13.807 2.687 1.00 . A A . 14 THR O 1 1 28 31744 1 1 14 THR OG1 O -7.330 15.617 -0.241 1.00 . A A . 14 THR OG1 1 1 28 31745 1 1 15 CYS C C -9.072 11.551 3.567 1.00 . A A . 15 CYS C 1 1 28 31746 1 1 15 CYS CA C -9.428 12.692 2.613 1.00 . A A . 15 CYS CA 1 1 28 31747 1 1 15 CYS CB C -10.864 12.550 2.099 1.00 . A A . 15 CYS CB 1 1 28 31748 1 1 15 CYS H H -8.750 12.346 0.625 1.00 . A A . 15 CYS H 1 1 28 31749 1 1 15 CYS HA H -9.379 13.636 3.161 1.00 . A A . 15 CYS HA 1 1 28 31750 1 1 15 CYS HB2 H -11.560 12.698 2.923 1.00 . A A . 15 CYS HB2 1 1 28 31751 1 1 15 CYS HB3 H -11.064 13.291 1.325 1.00 . A A . 15 CYS HB3 1 1 28 31752 1 1 15 CYS HG H -12.418 11.056 1.129 1.00 . A A . 15 CYS HG 1 1 28 31753 1 1 15 CYS N N -8.483 12.764 1.504 1.00 . A A . 15 CYS N 1 1 28 31754 1 1 15 CYS O O -8.462 10.561 3.162 1.00 . A A . 15 CYS O 1 1 28 31755 1 1 15 CYS SG S -11.127 10.889 1.434 1.00 . A A . 15 CYS SG 1 1 28 31756 1 1 16 ALA C C -9.455 9.301 5.442 1.00 . A A . 16 ALA C 1 1 28 31757 1 1 16 ALA CA C -9.210 10.734 5.904 1.00 . A A . 16 ALA CA 1 1 28 31758 1 1 16 ALA CB C -10.097 11.047 7.113 1.00 . A A . 16 ALA CB 1 1 28 31759 1 1 16 ALA H H -9.956 12.543 5.086 1.00 . A A . 16 ALA H 1 1 28 31760 1 1 16 ALA HA H -8.169 10.824 6.213 1.00 . A A . 16 ALA HA 1 1 28 31761 1 1 16 ALA HB1 H -9.898 10.319 7.900 1.00 . A A . 16 ALA HB1 1 1 28 31762 1 1 16 ALA HB2 H -9.880 12.047 7.487 1.00 . A A . 16 ALA HB2 1 1 28 31763 1 1 16 ALA HB3 H -11.149 10.982 6.834 1.00 . A A . 16 ALA HB3 1 1 28 31764 1 1 16 ALA N N -9.470 11.696 4.837 1.00 . A A . 16 ALA N 1 1 28 31765 1 1 16 ALA O O -8.601 8.434 5.614 1.00 . A A . 16 ALA O 1 1 28 31766 1 1 17 SER C C -9.968 7.019 3.620 1.00 . A A . 17 SER C 1 1 28 31767 1 1 17 SER CA C -11.069 7.776 4.362 1.00 . A A . 17 SER CA 1 1 28 31768 1 1 17 SER CB C -12.295 7.996 3.475 1.00 . A A . 17 SER CB 1 1 28 31769 1 1 17 SER H H -11.297 9.814 4.725 1.00 . A A . 17 SER H 1 1 28 31770 1 1 17 SER HA H -11.372 7.190 5.230 1.00 . A A . 17 SER HA 1 1 28 31771 1 1 17 SER HB2 H -11.981 8.307 2.478 1.00 . A A . 17 SER HB2 1 1 28 31772 1 1 17 SER HB3 H -12.851 7.059 3.392 1.00 . A A . 17 SER HB3 1 1 28 31773 1 1 17 SER HG H -13.925 9.079 3.557 1.00 . A A . 17 SER HG 1 1 28 31774 1 1 17 SER N N -10.624 9.067 4.841 1.00 . A A . 17 SER N 1 1 28 31775 1 1 17 SER O O -9.827 5.818 3.817 1.00 . A A . 17 SER O 1 1 28 31776 1 1 17 SER OG O -13.103 9.012 4.049 1.00 . A A . 17 SER OG 1 1 28 31777 1 1 18 CYS C C -7.219 6.231 2.909 1.00 . A A . 18 CYS C 1 1 28 31778 1 1 18 CYS CA C -8.089 7.118 2.024 1.00 . A A . 18 CYS CA 1 1 28 31779 1 1 18 CYS CB C -7.224 8.213 1.389 1.00 . A A . 18 CYS CB 1 1 28 31780 1 1 18 CYS H H -9.264 8.721 2.742 1.00 . A A . 18 CYS H 1 1 28 31781 1 1 18 CYS HA H -8.514 6.495 1.235 1.00 . A A . 18 CYS HA 1 1 28 31782 1 1 18 CYS HB2 H -6.830 8.867 2.164 1.00 . A A . 18 CYS HB2 1 1 28 31783 1 1 18 CYS HB3 H -6.389 7.752 0.865 1.00 . A A . 18 CYS HB3 1 1 28 31784 1 1 18 CYS HG H -8.214 8.277 -0.759 1.00 . A A . 18 CYS HG 1 1 28 31785 1 1 18 CYS N N -9.177 7.712 2.791 1.00 . A A . 18 CYS N 1 1 28 31786 1 1 18 CYS O O -6.872 5.123 2.502 1.00 . A A . 18 CYS O 1 1 28 31787 1 1 18 CYS SG S -8.170 9.199 0.204 1.00 . A A . 18 CYS SG 1 1 28 31788 1 1 19 VAL C C -6.664 4.560 5.239 1.00 . A A . 19 VAL C 1 1 28 31789 1 1 19 VAL CA C -6.093 5.967 5.080 1.00 . A A . 19 VAL CA 1 1 28 31790 1 1 19 VAL CB C -6.020 6.718 6.425 1.00 . A A . 19 VAL CB 1 1 28 31791 1 1 19 VAL CG1 C -5.240 5.936 7.491 1.00 . A A . 19 VAL CG1 1 1 28 31792 1 1 19 VAL CG2 C -5.351 8.084 6.242 1.00 . A A . 19 VAL CG2 1 1 28 31793 1 1 19 VAL H H -7.318 7.564 4.445 1.00 . A A . 19 VAL H 1 1 28 31794 1 1 19 VAL HA H -5.096 5.913 4.659 1.00 . A A . 19 VAL HA 1 1 28 31795 1 1 19 VAL HB H -7.027 6.875 6.813 1.00 . A A . 19 VAL HB 1 1 28 31796 1 1 19 VAL HG11 H -4.211 5.781 7.178 1.00 . A A . 19 VAL HG11 1 1 28 31797 1 1 19 VAL HG12 H -5.238 6.501 8.423 1.00 . A A . 19 VAL HG12 1 1 28 31798 1 1 19 VAL HG13 H -5.704 4.969 7.683 1.00 . A A . 19 VAL HG13 1 1 28 31799 1 1 19 VAL HG21 H -5.287 8.595 7.203 1.00 . A A . 19 VAL HG21 1 1 28 31800 1 1 19 VAL HG22 H -4.346 7.951 5.840 1.00 . A A . 19 VAL HG22 1 1 28 31801 1 1 19 VAL HG23 H -5.931 8.705 5.563 1.00 . A A . 19 VAL HG23 1 1 28 31802 1 1 19 VAL N N -6.901 6.699 4.123 1.00 . A A . 19 VAL N 1 1 28 31803 1 1 19 VAL O O -6.068 3.576 4.798 1.00 . A A . 19 VAL O 1 1 28 31804 1 1 20 HIS C C -8.758 2.449 4.822 1.00 . A A . 20 HIS C 1 1 28 31805 1 1 20 HIS CA C -8.471 3.196 6.123 1.00 . A A . 20 HIS CA 1 1 28 31806 1 1 20 HIS CB C -9.678 3.393 7.061 1.00 . A A . 20 HIS CB 1 1 28 31807 1 1 20 HIS CD2 C -11.615 3.380 5.353 1.00 . A A . 20 HIS CD2 1 1 28 31808 1 1 20 HIS CE1 C -13.077 2.214 6.479 1.00 . A A . 20 HIS CE1 1 1 28 31809 1 1 20 HIS CG C -11.037 3.003 6.537 1.00 . A A . 20 HIS CG 1 1 28 31810 1 1 20 HIS H H -8.389 5.305 6.035 1.00 . A A . 20 HIS H 1 1 28 31811 1 1 20 HIS HA H -7.734 2.608 6.674 1.00 . A A . 20 HIS HA 1 1 28 31812 1 1 20 HIS HB2 H -9.494 2.789 7.951 1.00 . A A . 20 HIS HB2 1 1 28 31813 1 1 20 HIS HB3 H -9.735 4.432 7.390 1.00 . A A . 20 HIS HB3 1 1 28 31814 1 1 20 HIS HD1 H -11.858 1.884 8.159 1.00 . A A . 20 HIS HD1 1 1 28 31815 1 1 20 HIS HD2 H -11.155 3.957 4.573 1.00 . A A . 20 HIS HD2 1 1 28 31816 1 1 20 HIS HE1 H -13.982 1.723 6.777 1.00 . A A . 20 HIS HE1 1 1 28 31817 1 1 20 HIS N N -7.858 4.472 5.829 1.00 . A A . 20 HIS N 1 1 28 31818 1 1 20 HIS ND1 N -11.972 2.278 7.237 1.00 . A A . 20 HIS ND1 1 1 28 31819 1 1 20 HIS NE2 N -12.910 2.862 5.317 1.00 . A A . 20 HIS NE2 1 1 28 31820 1 1 20 HIS O O -8.777 1.224 4.822 1.00 . A A . 20 HIS O 1 1 28 31821 1 1 21 LYS C C -8.061 1.631 2.081 1.00 . A A . 21 LYS C 1 1 28 31822 1 1 21 LYS CA C -9.233 2.531 2.434 1.00 . A A . 21 LYS CA 1 1 28 31823 1 1 21 LYS CB C -9.544 3.545 1.319 1.00 . A A . 21 LYS CB 1 1 28 31824 1 1 21 LYS CD C -10.702 1.776 -0.138 1.00 . A A . 21 LYS CD 1 1 28 31825 1 1 21 LYS CE C -11.949 1.518 -0.998 1.00 . A A . 21 LYS CE 1 1 28 31826 1 1 21 LYS CG C -10.797 3.163 0.518 1.00 . A A . 21 LYS CG 1 1 28 31827 1 1 21 LYS H H -8.977 4.179 3.764 1.00 . A A . 21 LYS H 1 1 28 31828 1 1 21 LYS HA H -10.106 1.915 2.584 1.00 . A A . 21 LYS HA 1 1 28 31829 1 1 21 LYS HB2 H -9.742 4.523 1.750 1.00 . A A . 21 LYS HB2 1 1 28 31830 1 1 21 LYS HB3 H -8.692 3.647 0.644 1.00 . A A . 21 LYS HB3 1 1 28 31831 1 1 21 LYS HD2 H -9.799 1.740 -0.749 1.00 . A A . 21 LYS HD2 1 1 28 31832 1 1 21 LYS HD3 H -10.633 1.008 0.633 1.00 . A A . 21 LYS HD3 1 1 28 31833 1 1 21 LYS HE2 H -12.842 1.716 -0.403 1.00 . A A . 21 LYS HE2 1 1 28 31834 1 1 21 LYS HE3 H -11.946 2.203 -1.850 1.00 . A A . 21 LYS HE3 1 1 28 31835 1 1 21 LYS HG2 H -11.658 3.193 1.191 1.00 . A A . 21 LYS HG2 1 1 28 31836 1 1 21 LYS HG3 H -10.942 3.921 -0.255 1.00 . A A . 21 LYS HG3 1 1 28 31837 1 1 21 LYS HZ1 H -12.844 0.007 -2.060 1.00 . A A . 21 LYS HZ1 1 1 28 31838 1 1 21 LYS HZ2 H -11.206 -0.096 -2.050 1.00 . A A . 21 LYS HZ2 1 1 28 31839 1 1 21 LYS HZ3 H -12.065 -0.518 -0.712 1.00 . A A . 21 LYS HZ3 1 1 28 31840 1 1 21 LYS N N -8.967 3.166 3.710 1.00 . A A . 21 LYS N 1 1 28 31841 1 1 21 LYS NZ N -12.017 0.125 -1.490 1.00 . A A . 21 LYS NZ 1 1 28 31842 1 1 21 LYS O O -8.245 0.440 1.838 1.00 . A A . 21 LYS O 1 1 28 31843 1 1 22 ILE C C -5.372 0.423 2.773 1.00 . A A . 22 ILE C 1 1 28 31844 1 1 22 ILE CA C -5.680 1.436 1.678 1.00 . A A . 22 ILE CA 1 1 28 31845 1 1 22 ILE CB C -4.496 2.359 1.346 1.00 . A A . 22 ILE CB 1 1 28 31846 1 1 22 ILE CD1 C -3.817 4.235 -0.287 1.00 . A A . 22 ILE CD1 1 1 28 31847 1 1 22 ILE CG1 C -4.934 3.363 0.278 1.00 . A A . 22 ILE CG1 1 1 28 31848 1 1 22 ILE CG2 C -3.329 1.513 0.840 1.00 . A A . 22 ILE CG2 1 1 28 31849 1 1 22 ILE H H -6.757 3.146 2.419 1.00 . A A . 22 ILE H 1 1 28 31850 1 1 22 ILE HA H -5.926 0.882 0.770 1.00 . A A . 22 ILE HA 1 1 28 31851 1 1 22 ILE HB H -4.192 2.909 2.235 1.00 . A A . 22 ILE HB 1 1 28 31852 1 1 22 ILE HD11 H -3.151 4.528 0.521 1.00 . A A . 22 ILE HD11 1 1 28 31853 1 1 22 ILE HD12 H -3.259 3.708 -1.061 1.00 . A A . 22 ILE HD12 1 1 28 31854 1 1 22 ILE HD13 H -4.266 5.126 -0.726 1.00 . A A . 22 ILE HD13 1 1 28 31855 1 1 22 ILE HG12 H -5.418 2.837 -0.542 1.00 . A A . 22 ILE HG12 1 1 28 31856 1 1 22 ILE HG13 H -5.629 4.041 0.760 1.00 . A A . 22 ILE HG13 1 1 28 31857 1 1 22 ILE HG21 H -3.694 0.851 0.059 1.00 . A A . 22 ILE HG21 1 1 28 31858 1 1 22 ILE HG22 H -2.527 2.128 0.437 1.00 . A A . 22 ILE HG22 1 1 28 31859 1 1 22 ILE HG23 H -2.926 0.926 1.663 1.00 . A A . 22 ILE HG23 1 1 28 31860 1 1 22 ILE N N -6.855 2.194 2.070 1.00 . A A . 22 ILE N 1 1 28 31861 1 1 22 ILE O O -5.275 -0.772 2.497 1.00 . A A . 22 ILE O 1 1 28 31862 1 1 23 GLU C C -5.839 -1.174 5.197 1.00 . A A . 23 GLU C 1 1 28 31863 1 1 23 GLU CA C -4.946 0.067 5.163 1.00 . A A . 23 GLU CA 1 1 28 31864 1 1 23 GLU CB C -5.028 0.908 6.449 1.00 . A A . 23 GLU CB 1 1 28 31865 1 1 23 GLU CD C -3.610 1.979 8.210 1.00 . A A . 23 GLU CD 1 1 28 31866 1 1 23 GLU CG C -3.789 0.745 7.337 1.00 . A A . 23 GLU CG 1 1 28 31867 1 1 23 GLU H H -5.391 1.892 4.175 1.00 . A A . 23 GLU H 1 1 28 31868 1 1 23 GLU HA H -3.922 -0.269 5.021 1.00 . A A . 23 GLU HA 1 1 28 31869 1 1 23 GLU HB2 H -5.059 1.963 6.194 1.00 . A A . 23 GLU HB2 1 1 28 31870 1 1 23 GLU HB3 H -5.935 0.692 7.019 1.00 . A A . 23 GLU HB3 1 1 28 31871 1 1 23 GLU HG2 H -3.884 -0.142 7.964 1.00 . A A . 23 GLU HG2 1 1 28 31872 1 1 23 GLU HG3 H -2.891 0.653 6.727 1.00 . A A . 23 GLU HG3 1 1 28 31873 1 1 23 GLU N N -5.264 0.898 4.016 1.00 . A A . 23 GLU N 1 1 28 31874 1 1 23 GLU O O -5.332 -2.293 5.244 1.00 . A A . 23 GLU O 1 1 28 31875 1 1 23 GLU OE1 O -4.361 2.089 9.200 1.00 . A A . 23 GLU OE1 1 1 28 31876 1 1 23 GLU OE2 O -2.752 2.808 7.829 1.00 . A A . 23 GLU OE2 1 1 28 31877 1 1 24 SER C C -7.997 -2.924 3.862 1.00 . A A . 24 SER C 1 1 28 31878 1 1 24 SER CA C -8.126 -2.080 5.130 1.00 . A A . 24 SER CA 1 1 28 31879 1 1 24 SER CB C -9.551 -1.537 5.301 1.00 . A A . 24 SER CB 1 1 28 31880 1 1 24 SER H H -7.497 -0.037 4.987 1.00 . A A . 24 SER H 1 1 28 31881 1 1 24 SER HA H -7.910 -2.714 5.990 1.00 . A A . 24 SER HA 1 1 28 31882 1 1 24 SER HB2 H -9.588 -0.880 6.172 1.00 . A A . 24 SER HB2 1 1 28 31883 1 1 24 SER HB3 H -9.848 -0.973 4.416 1.00 . A A . 24 SER HB3 1 1 28 31884 1 1 24 SER HG H -10.180 -3.145 6.219 1.00 . A A . 24 SER HG 1 1 28 31885 1 1 24 SER N N -7.159 -0.986 5.114 1.00 . A A . 24 SER N 1 1 28 31886 1 1 24 SER O O -7.936 -4.149 3.931 1.00 . A A . 24 SER O 1 1 28 31887 1 1 24 SER OG O -10.473 -2.592 5.488 1.00 . A A . 24 SER OG 1 1 28 31888 1 1 25 SER C C -6.568 -3.878 1.388 1.00 . A A . 25 SER C 1 1 28 31889 1 1 25 SER CA C -7.812 -2.988 1.424 1.00 . A A . 25 SER CA 1 1 28 31890 1 1 25 SER CB C -7.800 -1.996 0.264 1.00 . A A . 25 SER CB 1 1 28 31891 1 1 25 SER H H -7.962 -1.262 2.674 1.00 . A A . 25 SER H 1 1 28 31892 1 1 25 SER HA H -8.693 -3.620 1.309 1.00 . A A . 25 SER HA 1 1 28 31893 1 1 25 SER HB2 H -8.669 -1.354 0.361 1.00 . A A . 25 SER HB2 1 1 28 31894 1 1 25 SER HB3 H -6.898 -1.383 0.319 1.00 . A A . 25 SER HB3 1 1 28 31895 1 1 25 SER HG H -7.189 -3.341 -1.014 1.00 . A A . 25 SER HG 1 1 28 31896 1 1 25 SER N N -7.939 -2.279 2.691 1.00 . A A . 25 SER N 1 1 28 31897 1 1 25 SER O O -6.541 -4.843 0.627 1.00 . A A . 25 SER O 1 1 28 31898 1 1 25 SER OG O -7.883 -2.674 -0.977 1.00 . A A . 25 SER OG 1 1 28 31899 1 1 26 LEU C C -4.612 -5.436 3.475 1.00 . A A . 26 LEU C 1 1 28 31900 1 1 26 LEU CA C -4.380 -4.389 2.380 1.00 . A A . 26 LEU CA 1 1 28 31901 1 1 26 LEU CB C -3.156 -3.505 2.631 1.00 . A A . 26 LEU CB 1 1 28 31902 1 1 26 LEU CD1 C -2.313 -1.652 1.115 1.00 . A A . 26 LEU CD1 1 1 28 31903 1 1 26 LEU CD2 C -1.099 -3.804 1.238 1.00 . A A . 26 LEU CD2 1 1 28 31904 1 1 26 LEU CG C -2.476 -3.157 1.292 1.00 . A A . 26 LEU CG 1 1 28 31905 1 1 26 LEU H H -5.591 -2.645 2.644 1.00 . A A . 26 LEU H 1 1 28 31906 1 1 26 LEU HA H -4.193 -4.966 1.479 1.00 . A A . 26 LEU HA 1 1 28 31907 1 1 26 LEU HB2 H -3.463 -2.604 3.159 1.00 . A A . 26 LEU HB2 1 1 28 31908 1 1 26 LEU HB3 H -2.452 -4.032 3.274 1.00 . A A . 26 LEU HB3 1 1 28 31909 1 1 26 LEU HD11 H -1.707 -1.450 0.234 1.00 . A A . 26 LEU HD11 1 1 28 31910 1 1 26 LEU HD12 H -3.303 -1.225 0.978 1.00 . A A . 26 LEU HD12 1 1 28 31911 1 1 26 LEU HD13 H -1.826 -1.212 1.984 1.00 . A A . 26 LEU HD13 1 1 28 31912 1 1 26 LEU HD21 H -0.500 -3.376 2.037 1.00 . A A . 26 LEU HD21 1 1 28 31913 1 1 26 LEU HD22 H -1.179 -4.879 1.377 1.00 . A A . 26 LEU HD22 1 1 28 31914 1 1 26 LEU HD23 H -0.639 -3.609 0.269 1.00 . A A . 26 LEU HD23 1 1 28 31915 1 1 26 LEU HG H -3.052 -3.513 0.439 1.00 . A A . 26 LEU HG 1 1 28 31916 1 1 26 LEU N N -5.546 -3.546 2.174 1.00 . A A . 26 LEU N 1 1 28 31917 1 1 26 LEU O O -4.450 -6.628 3.204 1.00 . A A . 26 LEU O 1 1 28 31918 1 1 27 THR C C -6.576 -6.702 5.593 1.00 . A A . 27 THR C 1 1 28 31919 1 1 27 THR CA C -5.275 -5.924 5.815 1.00 . A A . 27 THR CA 1 1 28 31920 1 1 27 THR CB C -5.216 -5.185 7.163 1.00 . A A . 27 THR CB 1 1 28 31921 1 1 27 THR CG2 C -3.786 -4.722 7.464 1.00 . A A . 27 THR CG2 1 1 28 31922 1 1 27 THR H H -5.174 -4.038 4.823 1.00 . A A . 27 THR H 1 1 28 31923 1 1 27 THR HA H -4.501 -6.686 5.858 1.00 . A A . 27 THR HA 1 1 28 31924 1 1 27 THR HB H -5.527 -5.872 7.953 1.00 . A A . 27 THR HB 1 1 28 31925 1 1 27 THR HG1 H -5.724 -3.393 6.593 1.00 . A A . 27 THR HG1 1 1 28 31926 1 1 27 THR HG21 H -3.120 -5.583 7.527 1.00 . A A . 27 THR HG21 1 1 28 31927 1 1 27 THR HG22 H -3.435 -4.054 6.680 1.00 . A A . 27 THR HG22 1 1 28 31928 1 1 27 THR HG23 H -3.768 -4.192 8.417 1.00 . A A . 27 THR HG23 1 1 28 31929 1 1 27 THR N N -5.000 -5.026 4.689 1.00 . A A . 27 THR N 1 1 28 31930 1 1 27 THR O O -7.557 -6.558 6.318 1.00 . A A . 27 THR O 1 1 28 31931 1 1 27 THR OG1 O -6.063 -4.059 7.198 1.00 . A A . 27 THR OG1 1 1 28 31932 1 1 28 LYS C C -7.128 -9.470 3.172 1.00 . A A . 28 LYS C 1 1 28 31933 1 1 28 LYS CA C -7.643 -8.376 4.103 1.00 . A A . 28 LYS CA 1 1 28 31934 1 1 28 LYS CB C -8.725 -7.493 3.459 1.00 . A A . 28 LYS CB 1 1 28 31935 1 1 28 LYS CD C -8.820 -7.688 0.909 1.00 . A A . 28 LYS CD 1 1 28 31936 1 1 28 LYS CE C -8.275 -7.077 -0.391 1.00 . A A . 28 LYS CE 1 1 28 31937 1 1 28 LYS CG C -8.353 -6.856 2.116 1.00 . A A . 28 LYS CG 1 1 28 31938 1 1 28 LYS H H -5.645 -7.649 4.115 1.00 . A A . 28 LYS H 1 1 28 31939 1 1 28 LYS HA H -8.086 -8.864 4.967 1.00 . A A . 28 LYS HA 1 1 28 31940 1 1 28 LYS HB2 H -9.638 -8.073 3.345 1.00 . A A . 28 LYS HB2 1 1 28 31941 1 1 28 LYS HB3 H -8.923 -6.676 4.152 1.00 . A A . 28 LYS HB3 1 1 28 31942 1 1 28 LYS HD2 H -8.477 -8.718 1.002 1.00 . A A . 28 LYS HD2 1 1 28 31943 1 1 28 LYS HD3 H -9.912 -7.689 0.898 1.00 . A A . 28 LYS HD3 1 1 28 31944 1 1 28 LYS HE2 H -8.636 -6.052 -0.487 1.00 . A A . 28 LYS HE2 1 1 28 31945 1 1 28 LYS HE3 H -7.186 -7.056 -0.343 1.00 . A A . 28 LYS HE3 1 1 28 31946 1 1 28 LYS HG2 H -8.851 -5.886 2.068 1.00 . A A . 28 LYS HG2 1 1 28 31947 1 1 28 LYS HG3 H -7.279 -6.677 2.095 1.00 . A A . 28 LYS HG3 1 1 28 31948 1 1 28 LYS HZ1 H -8.274 -7.413 -2.412 1.00 . A A . 28 LYS HZ1 1 1 28 31949 1 1 28 LYS HZ2 H -8.322 -8.794 -1.524 1.00 . A A . 28 LYS HZ2 1 1 28 31950 1 1 28 LYS HZ3 H -9.675 -7.867 -1.678 1.00 . A A . 28 LYS HZ3 1 1 28 31951 1 1 28 LYS N N -6.539 -7.568 4.581 1.00 . A A . 28 LYS N 1 1 28 31952 1 1 28 LYS NZ N -8.669 -7.847 -1.588 1.00 . A A . 28 LYS NZ 1 1 28 31953 1 1 28 LYS O O -7.568 -10.613 3.265 1.00 . A A . 28 LYS O 1 1 28 31954 1 1 29 HIS C C -4.522 -10.874 2.287 1.00 . A A . 29 HIS C 1 1 28 31955 1 1 29 HIS CA C -5.569 -10.150 1.440 1.00 . A A . 29 HIS CA 1 1 28 31956 1 1 29 HIS CB C -4.991 -9.529 0.159 1.00 . A A . 29 HIS CB 1 1 28 31957 1 1 29 HIS CD2 C -3.839 -7.224 0.066 1.00 . A A . 29 HIS CD2 1 1 28 31958 1 1 29 HIS CE1 C -1.799 -7.820 0.619 1.00 . A A . 29 HIS CE1 1 1 28 31959 1 1 29 HIS CG C -3.848 -8.564 0.360 1.00 . A A . 29 HIS CG 1 1 28 31960 1 1 29 HIS H H -5.800 -8.210 2.248 1.00 . A A . 29 HIS H 1 1 28 31961 1 1 29 HIS HA H -6.326 -10.871 1.124 1.00 . A A . 29 HIS HA 1 1 28 31962 1 1 29 HIS HB2 H -4.625 -10.340 -0.472 1.00 . A A . 29 HIS HB2 1 1 28 31963 1 1 29 HIS HB3 H -5.791 -9.025 -0.381 1.00 . A A . 29 HIS HB3 1 1 28 31964 1 1 29 HIS HD1 H -2.243 -9.855 0.941 1.00 . A A . 29 HIS HD1 1 1 28 31965 1 1 29 HIS HD2 H -4.670 -6.613 -0.271 1.00 . A A . 29 HIS HD2 1 1 28 31966 1 1 29 HIS HE1 H -0.736 -7.796 0.811 1.00 . A A . 29 HIS HE1 1 1 28 31967 1 1 29 HIS N N -6.203 -9.138 2.262 1.00 . A A . 29 HIS N 1 1 28 31968 1 1 29 HIS ND1 N -2.562 -8.921 0.700 1.00 . A A . 29 HIS ND1 1 1 28 31969 1 1 29 HIS NE2 N -2.532 -6.763 0.232 1.00 . A A . 29 HIS NE2 1 1 28 31970 1 1 29 HIS O O -3.843 -10.253 3.103 1.00 . A A . 29 HIS O 1 1 28 31971 1 1 30 ARG C C -1.964 -12.397 2.283 1.00 . A A . 30 ARG C 1 1 28 31972 1 1 30 ARG CA C -3.323 -12.953 2.729 1.00 . A A . 30 ARG CA 1 1 28 31973 1 1 30 ARG CB C -3.509 -14.443 2.391 1.00 . A A . 30 ARG CB 1 1 28 31974 1 1 30 ARG CD C -2.976 -16.835 3.029 1.00 . A A . 30 ARG CD 1 1 28 31975 1 1 30 ARG CG C -2.566 -15.366 3.178 1.00 . A A . 30 ARG CG 1 1 28 31976 1 1 30 ARG CZ C -2.170 -19.045 3.873 1.00 . A A . 30 ARG CZ 1 1 28 31977 1 1 30 ARG H H -4.962 -12.642 1.402 1.00 . A A . 30 ARG H 1 1 28 31978 1 1 30 ARG HA H -3.419 -12.823 3.808 1.00 . A A . 30 ARG HA 1 1 28 31979 1 1 30 ARG HB2 H -4.536 -14.715 2.641 1.00 . A A . 30 ARG HB2 1 1 28 31980 1 1 30 ARG HB3 H -3.358 -14.597 1.321 1.00 . A A . 30 ARG HB3 1 1 28 31981 1 1 30 ARG HD2 H -3.988 -16.954 3.425 1.00 . A A . 30 ARG HD2 1 1 28 31982 1 1 30 ARG HD3 H -2.966 -17.094 1.967 1.00 . A A . 30 ARG HD3 1 1 28 31983 1 1 30 ARG HE H -1.263 -17.256 4.206 1.00 . A A . 30 ARG HE 1 1 28 31984 1 1 30 ARG HG2 H -1.548 -15.256 2.800 1.00 . A A . 30 ARG HG2 1 1 28 31985 1 1 30 ARG HG3 H -2.595 -15.095 4.234 1.00 . A A . 30 ARG HG3 1 1 28 31986 1 1 30 ARG HH11 H -3.859 -19.131 2.749 1.00 . A A . 30 ARG HH11 1 1 28 31987 1 1 30 ARG HH12 H -3.318 -20.670 3.344 1.00 . A A . 30 ARG HH12 1 1 28 31988 1 1 30 ARG HH21 H -0.490 -19.279 5.018 1.00 . A A . 30 ARG HH21 1 1 28 31989 1 1 30 ARG HH22 H -1.341 -20.746 4.670 1.00 . A A . 30 ARG HH22 1 1 28 31990 1 1 30 ARG N N -4.384 -12.187 2.090 1.00 . A A . 30 ARG N 1 1 28 31991 1 1 30 ARG NE N -2.048 -17.712 3.762 1.00 . A A . 30 ARG NE 1 1 28 31992 1 1 30 ARG NH1 N -3.194 -19.670 3.282 1.00 . A A . 30 ARG NH1 1 1 28 31993 1 1 30 ARG NH2 N -1.270 -19.744 4.574 1.00 . A A . 30 ARG NH2 1 1 28 31994 1 1 30 ARG O O -1.879 -11.610 1.339 1.00 . A A . 30 ARG O 1 1 28 31995 1 1 31 GLY C C 0.857 -11.059 3.246 1.00 . A A . 31 GLY C 1 1 28 31996 1 1 31 GLY CA C 0.452 -12.370 2.586 1.00 . A A . 31 GLY CA 1 1 28 31997 1 1 31 GLY H H -0.992 -13.336 3.801 1.00 . A A . 31 GLY H 1 1 28 31998 1 1 31 GLY HA2 H 1.140 -13.142 2.925 1.00 . A A . 31 GLY HA2 1 1 28 31999 1 1 31 GLY HA3 H 0.546 -12.285 1.504 1.00 . A A . 31 GLY HA3 1 1 28 32000 1 1 31 GLY N N -0.890 -12.768 2.974 1.00 . A A . 31 GLY N 1 1 28 32001 1 1 31 GLY O O 2.019 -10.914 3.607 1.00 . A A . 31 GLY O 1 1 28 32002 1 1 32 ILE C C 0.284 -9.584 5.760 1.00 . A A . 32 ILE C 1 1 28 32003 1 1 32 ILE CA C 0.133 -9.006 4.349 1.00 . A A . 32 ILE CA 1 1 28 32004 1 1 32 ILE CB C -1.026 -7.985 4.223 1.00 . A A . 32 ILE CB 1 1 28 32005 1 1 32 ILE CD1 C 0.165 -5.848 4.787 1.00 . A A . 32 ILE CD1 1 1 28 32006 1 1 32 ILE CG1 C -0.570 -6.616 3.697 1.00 . A A . 32 ILE CG1 1 1 28 32007 1 1 32 ILE CG2 C -1.796 -7.728 5.522 1.00 . A A . 32 ILE CG2 1 1 28 32008 1 1 32 ILE H H -1.016 -10.245 3.116 1.00 . A A . 32 ILE H 1 1 28 32009 1 1 32 ILE HA H 1.062 -8.513 4.072 1.00 . A A . 32 ILE HA 1 1 28 32010 1 1 32 ILE HB H -1.745 -8.369 3.504 1.00 . A A . 32 ILE HB 1 1 28 32011 1 1 32 ILE HD11 H -0.533 -5.507 5.547 1.00 . A A . 32 ILE HD11 1 1 28 32012 1 1 32 ILE HD12 H 0.890 -6.521 5.230 1.00 . A A . 32 ILE HD12 1 1 28 32013 1 1 32 ILE HD13 H 0.669 -4.977 4.382 1.00 . A A . 32 ILE HD13 1 1 28 32014 1 1 32 ILE HG12 H 0.094 -6.723 2.842 1.00 . A A . 32 ILE HG12 1 1 28 32015 1 1 32 ILE HG13 H -1.450 -6.044 3.403 1.00 . A A . 32 ILE HG13 1 1 28 32016 1 1 32 ILE HG21 H -2.428 -6.855 5.368 1.00 . A A . 32 ILE HG21 1 1 28 32017 1 1 32 ILE HG22 H -2.410 -8.590 5.776 1.00 . A A . 32 ILE HG22 1 1 28 32018 1 1 32 ILE HG23 H -1.113 -7.506 6.341 1.00 . A A . 32 ILE HG23 1 1 28 32019 1 1 32 ILE N N -0.071 -10.112 3.434 1.00 . A A . 32 ILE N 1 1 28 32020 1 1 32 ILE O O -0.518 -10.413 6.185 1.00 . A A . 32 ILE O 1 1 28 32021 1 1 33 LEU C C 0.770 -7.951 8.519 1.00 . A A . 33 LEU C 1 1 28 32022 1 1 33 LEU CA C 1.387 -9.214 7.930 1.00 . A A . 33 LEU CA 1 1 28 32023 1 1 33 LEU CB C 2.846 -9.309 8.403 1.00 . A A . 33 LEU CB 1 1 28 32024 1 1 33 LEU CD1 C 2.893 -11.862 8.443 1.00 . A A . 33 LEU CD1 1 1 28 32025 1 1 33 LEU CD2 C 4.036 -10.643 6.564 1.00 . A A . 33 LEU CD2 1 1 28 32026 1 1 33 LEU CG C 3.625 -10.579 8.036 1.00 . A A . 33 LEU CG 1 1 28 32027 1 1 33 LEU H H 1.920 -8.461 6.023 1.00 . A A . 33 LEU H 1 1 28 32028 1 1 33 LEU HA H 0.826 -10.075 8.298 1.00 . A A . 33 LEU HA 1 1 28 32029 1 1 33 LEU HB2 H 3.413 -8.449 8.049 1.00 . A A . 33 LEU HB2 1 1 28 32030 1 1 33 LEU HB3 H 2.828 -9.257 9.493 1.00 . A A . 33 LEU HB3 1 1 28 32031 1 1 33 LEU HD11 H 3.557 -12.716 8.304 1.00 . A A . 33 LEU HD11 1 1 28 32032 1 1 33 LEU HD12 H 2.599 -11.808 9.491 1.00 . A A . 33 LEU HD12 1 1 28 32033 1 1 33 LEU HD13 H 2.008 -12.007 7.823 1.00 . A A . 33 LEU HD13 1 1 28 32034 1 1 33 LEU HD21 H 4.515 -9.710 6.270 1.00 . A A . 33 LEU HD21 1 1 28 32035 1 1 33 LEU HD22 H 4.748 -11.456 6.432 1.00 . A A . 33 LEU HD22 1 1 28 32036 1 1 33 LEU HD23 H 3.172 -10.838 5.932 1.00 . A A . 33 LEU HD23 1 1 28 32037 1 1 33 LEU HG H 4.548 -10.513 8.610 1.00 . A A . 33 LEU HG 1 1 28 32038 1 1 33 LEU N N 1.294 -9.108 6.483 1.00 . A A . 33 LEU N 1 1 28 32039 1 1 33 LEU O O -0.122 -8.020 9.361 1.00 . A A . 33 LEU O 1 1 28 32040 1 1 34 TYR C C 1.014 -4.398 7.629 1.00 . A A . 34 TYR C 1 1 28 32041 1 1 34 TYR CA C 0.931 -5.504 8.680 1.00 . A A . 34 TYR CA 1 1 28 32042 1 1 34 TYR CB C 1.894 -5.230 9.838 1.00 . A A . 34 TYR CB 1 1 28 32043 1 1 34 TYR CD1 C 0.607 -3.854 11.532 1.00 . A A . 34 TYR CD1 1 1 28 32044 1 1 34 TYR CD2 C 2.358 -2.782 10.223 1.00 . A A . 34 TYR CD2 1 1 28 32045 1 1 34 TYR CE1 C 0.303 -2.619 12.130 1.00 . A A . 34 TYR CE1 1 1 28 32046 1 1 34 TYR CE2 C 2.065 -1.555 10.836 1.00 . A A . 34 TYR CE2 1 1 28 32047 1 1 34 TYR CG C 1.632 -3.934 10.571 1.00 . A A . 34 TYR CG 1 1 28 32048 1 1 34 TYR CZ C 1.008 -1.464 11.755 1.00 . A A . 34 TYR CZ 1 1 28 32049 1 1 34 TYR H H 2.001 -6.813 7.374 1.00 . A A . 34 TYR H 1 1 28 32050 1 1 34 TYR HA H -0.090 -5.540 9.065 1.00 . A A . 34 TYR HA 1 1 28 32051 1 1 34 TYR HB2 H 1.856 -6.061 10.539 1.00 . A A . 34 TYR HB2 1 1 28 32052 1 1 34 TYR HB3 H 2.907 -5.200 9.447 1.00 . A A . 34 TYR HB3 1 1 28 32053 1 1 34 TYR HD1 H 0.031 -4.732 11.787 1.00 . A A . 34 TYR HD1 1 1 28 32054 1 1 34 TYR HD2 H 3.107 -2.825 9.449 1.00 . A A . 34 TYR HD2 1 1 28 32055 1 1 34 TYR HE1 H -0.511 -2.545 12.837 1.00 . A A . 34 TYR HE1 1 1 28 32056 1 1 34 TYR HE2 H 2.614 -0.673 10.547 1.00 . A A . 34 TYR HE2 1 1 28 32057 1 1 34 TYR HH H 0.883 0.463 11.654 1.00 . A A . 34 TYR HH 1 1 28 32058 1 1 34 TYR N N 1.278 -6.790 8.091 1.00 . A A . 34 TYR N 1 1 28 32059 1 1 34 TYR O O 1.867 -4.452 6.749 1.00 . A A . 34 TYR O 1 1 28 32060 1 1 34 TYR OH O 0.652 -0.252 12.264 1.00 . A A . 34 TYR OH 1 1 28 32061 1 1 35 CYS C C 0.107 -0.979 7.676 1.00 . A A . 35 CYS C 1 1 28 32062 1 1 35 CYS CA C 0.113 -2.240 6.827 1.00 . A A . 35 CYS CA 1 1 28 32063 1 1 35 CYS CB C -1.178 -2.262 6.003 1.00 . A A . 35 CYS CB 1 1 28 32064 1 1 35 CYS H H -0.472 -3.338 8.524 1.00 . A A . 35 CYS H 1 1 28 32065 1 1 35 CYS HA H 0.975 -2.239 6.160 1.00 . A A . 35 CYS HA 1 1 28 32066 1 1 35 CYS HB2 H -1.315 -3.194 5.471 1.00 . A A . 35 CYS HB2 1 1 28 32067 1 1 35 CYS HB3 H -2.042 -2.087 6.645 1.00 . A A . 35 CYS HB3 1 1 28 32068 1 1 35 CYS HG H -2.286 -1.352 4.208 1.00 . A A . 35 CYS HG 1 1 28 32069 1 1 35 CYS N N 0.141 -3.392 7.721 1.00 . A A . 35 CYS N 1 1 28 32070 1 1 35 CYS O O -0.451 -1.001 8.774 1.00 . A A . 35 CYS O 1 1 28 32071 1 1 35 CYS SG S -1.119 -0.980 4.744 1.00 . A A . 35 CYS SG 1 1 28 32072 1 1 36 SER C C 0.384 2.413 6.446 1.00 . A A . 36 SER C 1 1 28 32073 1 1 36 SER CA C 0.227 1.446 7.611 1.00 . A A . 36 SER CA 1 1 28 32074 1 1 36 SER CB C 1.009 1.957 8.825 1.00 . A A . 36 SER CB 1 1 28 32075 1 1 36 SER H H 1.156 0.072 6.286 1.00 . A A . 36 SER H 1 1 28 32076 1 1 36 SER HA H -0.822 1.384 7.884 1.00 . A A . 36 SER HA 1 1 28 32077 1 1 36 SER HB2 H 2.062 2.065 8.567 1.00 . A A . 36 SER HB2 1 1 28 32078 1 1 36 SER HB3 H 0.612 2.939 9.096 1.00 . A A . 36 SER HB3 1 1 28 32079 1 1 36 SER HG H 0.199 0.426 9.694 1.00 . A A . 36 SER HG 1 1 28 32080 1 1 36 SER N N 0.667 0.125 7.178 1.00 . A A . 36 SER N 1 1 28 32081 1 1 36 SER O O 1.447 2.426 5.822 1.00 . A A . 36 SER O 1 1 28 32082 1 1 36 SER OG O 0.866 1.090 9.930 1.00 . A A . 36 SER OG 1 1 28 32083 1 1 37 VAL C C -0.522 5.659 5.915 1.00 . A A . 37 VAL C 1 1 28 32084 1 1 37 VAL CA C -0.538 4.301 5.196 1.00 . A A . 37 VAL CA 1 1 28 32085 1 1 37 VAL CB C -1.661 4.159 4.161 1.00 . A A . 37 VAL CB 1 1 28 32086 1 1 37 VAL CG1 C -1.649 2.786 3.476 1.00 . A A . 37 VAL CG1 1 1 28 32087 1 1 37 VAL CG2 C -3.038 4.326 4.788 1.00 . A A . 37 VAL CG2 1 1 28 32088 1 1 37 VAL H H -1.532 3.131 6.655 1.00 . A A . 37 VAL H 1 1 28 32089 1 1 37 VAL HA H 0.412 4.229 4.677 1.00 . A A . 37 VAL HA 1 1 28 32090 1 1 37 VAL HB H -1.541 4.934 3.402 1.00 . A A . 37 VAL HB 1 1 28 32091 1 1 37 VAL HG11 H -2.500 2.185 3.799 1.00 . A A . 37 VAL HG11 1 1 28 32092 1 1 37 VAL HG12 H -1.716 2.951 2.405 1.00 . A A . 37 VAL HG12 1 1 28 32093 1 1 37 VAL HG13 H -0.747 2.222 3.701 1.00 . A A . 37 VAL HG13 1 1 28 32094 1 1 37 VAL HG21 H -3.770 4.308 3.986 1.00 . A A . 37 VAL HG21 1 1 28 32095 1 1 37 VAL HG22 H -3.251 3.509 5.478 1.00 . A A . 37 VAL HG22 1 1 28 32096 1 1 37 VAL HG23 H -3.085 5.277 5.312 1.00 . A A . 37 VAL HG23 1 1 28 32097 1 1 37 VAL N N -0.639 3.217 6.154 1.00 . A A . 37 VAL N 1 1 28 32098 1 1 37 VAL O O -0.831 5.739 7.102 1.00 . A A . 37 VAL O 1 1 28 32099 1 1 38 ALA C C -0.344 9.116 4.689 1.00 . A A . 38 ALA C 1 1 28 32100 1 1 38 ALA CA C -0.069 8.077 5.768 1.00 . A A . 38 ALA CA 1 1 28 32101 1 1 38 ALA CB C 1.294 8.332 6.408 1.00 . A A . 38 ALA CB 1 1 28 32102 1 1 38 ALA H H 0.127 6.601 4.240 1.00 . A A . 38 ALA H 1 1 28 32103 1 1 38 ALA HA H -0.821 8.193 6.548 1.00 . A A . 38 ALA HA 1 1 28 32104 1 1 38 ALA HB1 H 1.304 9.351 6.797 1.00 . A A . 38 ALA HB1 1 1 28 32105 1 1 38 ALA HB2 H 1.458 7.631 7.228 1.00 . A A . 38 ALA HB2 1 1 28 32106 1 1 38 ALA HB3 H 2.084 8.215 5.667 1.00 . A A . 38 ALA HB3 1 1 28 32107 1 1 38 ALA N N -0.136 6.730 5.213 1.00 . A A . 38 ALA N 1 1 28 32108 1 1 38 ALA O O 0.175 9.010 3.578 1.00 . A A . 38 ALA O 1 1 28 32109 1 1 39 LEU C C -0.426 12.110 3.793 1.00 . A A . 39 LEU C 1 1 28 32110 1 1 39 LEU CA C -1.583 11.172 4.114 1.00 . A A . 39 LEU CA 1 1 28 32111 1 1 39 LEU CB C -2.761 11.968 4.692 1.00 . A A . 39 LEU CB 1 1 28 32112 1 1 39 LEU CD1 C -5.115 12.046 5.506 1.00 . A A . 39 LEU CD1 1 1 28 32113 1 1 39 LEU CD2 C -4.582 10.601 3.546 1.00 . A A . 39 LEU CD2 1 1 28 32114 1 1 39 LEU CG C -4.047 11.149 4.875 1.00 . A A . 39 LEU CG 1 1 28 32115 1 1 39 LEU H H -1.481 10.151 5.985 1.00 . A A . 39 LEU H 1 1 28 32116 1 1 39 LEU HA H -1.894 10.717 3.175 1.00 . A A . 39 LEU HA 1 1 28 32117 1 1 39 LEU HB2 H -2.469 12.383 5.658 1.00 . A A . 39 LEU HB2 1 1 28 32118 1 1 39 LEU HB3 H -2.978 12.799 4.018 1.00 . A A . 39 LEU HB3 1 1 28 32119 1 1 39 LEU HD11 H -6.023 11.471 5.674 1.00 . A A . 39 LEU HD11 1 1 28 32120 1 1 39 LEU HD12 H -4.762 12.432 6.463 1.00 . A A . 39 LEU HD12 1 1 28 32121 1 1 39 LEU HD13 H -5.341 12.883 4.844 1.00 . A A . 39 LEU HD13 1 1 28 32122 1 1 39 LEU HD21 H -3.936 9.806 3.171 1.00 . A A . 39 LEU HD21 1 1 28 32123 1 1 39 LEU HD22 H -5.577 10.184 3.697 1.00 . A A . 39 LEU HD22 1 1 28 32124 1 1 39 LEU HD23 H -4.646 11.399 2.807 1.00 . A A . 39 LEU HD23 1 1 28 32125 1 1 39 LEU HG H -3.851 10.320 5.555 1.00 . A A . 39 LEU HG 1 1 28 32126 1 1 39 LEU N N -1.152 10.124 5.033 1.00 . A A . 39 LEU N 1 1 28 32127 1 1 39 LEU O O -0.098 12.289 2.625 1.00 . A A . 39 LEU O 1 1 28 32128 1 1 40 ALA C C 2.366 13.107 3.777 1.00 . A A . 40 ALA C 1 1 28 32129 1 1 40 ALA CA C 1.260 13.681 4.660 1.00 . A A . 40 ALA CA 1 1 28 32130 1 1 40 ALA CB C 1.805 14.093 6.030 1.00 . A A . 40 ALA CB 1 1 28 32131 1 1 40 ALA H H -0.112 12.479 5.758 1.00 . A A . 40 ALA H 1 1 28 32132 1 1 40 ALA HA H 0.853 14.567 4.170 1.00 . A A . 40 ALA HA 1 1 28 32133 1 1 40 ALA HB1 H 1.013 14.551 6.623 1.00 . A A . 40 ALA HB1 1 1 28 32134 1 1 40 ALA HB2 H 2.199 13.227 6.562 1.00 . A A . 40 ALA HB2 1 1 28 32135 1 1 40 ALA HB3 H 2.610 14.818 5.895 1.00 . A A . 40 ALA HB3 1 1 28 32136 1 1 40 ALA N N 0.189 12.702 4.824 1.00 . A A . 40 ALA N 1 1 28 32137 1 1 40 ALA O O 2.720 13.686 2.756 1.00 . A A . 40 ALA O 1 1 28 32138 1 1 41 THR C C 3.355 10.551 2.156 1.00 . A A . 41 THR C 1 1 28 32139 1 1 41 THR CA C 3.892 11.212 3.426 1.00 . A A . 41 THR CA 1 1 28 32140 1 1 41 THR CB C 4.514 10.217 4.417 1.00 . A A . 41 THR CB 1 1 28 32141 1 1 41 THR CG2 C 5.930 9.767 4.044 1.00 . A A . 41 THR CG2 1 1 28 32142 1 1 41 THR H H 2.527 11.484 4.996 1.00 . A A . 41 THR H 1 1 28 32143 1 1 41 THR HA H 4.655 11.914 3.111 1.00 . A A . 41 THR HA 1 1 28 32144 1 1 41 THR HB H 3.863 9.347 4.494 1.00 . A A . 41 THR HB 1 1 28 32145 1 1 41 THR HG1 H 5.024 11.708 5.551 1.00 . A A . 41 THR HG1 1 1 28 32146 1 1 41 THR HG21 H 5.968 9.428 3.013 1.00 . A A . 41 THR HG21 1 1 28 32147 1 1 41 THR HG22 H 6.625 10.596 4.171 1.00 . A A . 41 THR HG22 1 1 28 32148 1 1 41 THR HG23 H 6.233 8.957 4.707 1.00 . A A . 41 THR HG23 1 1 28 32149 1 1 41 THR N N 2.841 11.917 4.140 1.00 . A A . 41 THR N 1 1 28 32150 1 1 41 THR O O 4.123 9.946 1.409 1.00 . A A . 41 THR O 1 1 28 32151 1 1 41 THR OG1 O 4.585 10.843 5.684 1.00 . A A . 41 THR OG1 1 1 28 32152 1 1 42 ASN C C 1.818 8.636 0.544 1.00 . A A . 42 ASN C 1 1 28 32153 1 1 42 ASN CA C 1.357 10.070 0.767 1.00 . A A . 42 ASN CA 1 1 28 32154 1 1 42 ASN CB C 1.583 10.990 -0.434 1.00 . A A . 42 ASN CB 1 1 28 32155 1 1 42 ASN CG C 0.818 10.489 -1.642 1.00 . A A . 42 ASN CG 1 1 28 32156 1 1 42 ASN H H 1.464 11.216 2.515 1.00 . A A . 42 ASN H 1 1 28 32157 1 1 42 ASN HA H 0.289 10.012 0.969 1.00 . A A . 42 ASN HA 1 1 28 32158 1 1 42 ASN HB2 H 1.248 12.001 -0.193 1.00 . A A . 42 ASN HB2 1 1 28 32159 1 1 42 ASN HB3 H 2.648 11.020 -0.660 1.00 . A A . 42 ASN HB3 1 1 28 32160 1 1 42 ASN HD21 H -0.954 10.650 -0.667 1.00 . A A . 42 ASN HD21 1 1 28 32161 1 1 42 ASN HD22 H -0.984 9.828 -2.226 1.00 . A A . 42 ASN HD22 1 1 28 32162 1 1 42 ASN N N 2.039 10.644 1.913 1.00 . A A . 42 ASN N 1 1 28 32163 1 1 42 ASN ND2 N -0.497 10.366 -1.517 1.00 . A A . 42 ASN ND2 1 1 28 32164 1 1 42 ASN O O 2.090 8.218 -0.578 1.00 . A A . 42 ASN O 1 1 28 32165 1 1 42 ASN OD1 O 1.409 10.198 -2.678 1.00 . A A . 42 ASN OD1 1 1 28 32166 1 1 43 LYS C C 1.713 5.503 2.001 1.00 . A A . 43 LYS C 1 1 28 32167 1 1 43 LYS CA C 2.661 6.638 1.674 1.00 . A A . 43 LYS CA 1 1 28 32168 1 1 43 LYS CB C 3.814 6.730 2.681 1.00 . A A . 43 LYS CB 1 1 28 32169 1 1 43 LYS CD C 6.146 5.743 3.070 1.00 . A A . 43 LYS CD 1 1 28 32170 1 1 43 LYS CE C 6.901 6.503 1.961 1.00 . A A . 43 LYS CE 1 1 28 32171 1 1 43 LYS CG C 4.694 5.468 2.655 1.00 . A A . 43 LYS CG 1 1 28 32172 1 1 43 LYS H H 1.546 8.255 2.507 1.00 . A A . 43 LYS H 1 1 28 32173 1 1 43 LYS HA H 3.109 6.454 0.704 1.00 . A A . 43 LYS HA 1 1 28 32174 1 1 43 LYS HB2 H 4.408 7.599 2.413 1.00 . A A . 43 LYS HB2 1 1 28 32175 1 1 43 LYS HB3 H 3.423 6.880 3.689 1.00 . A A . 43 LYS HB3 1 1 28 32176 1 1 43 LYS HD2 H 6.162 6.293 4.014 1.00 . A A . 43 LYS HD2 1 1 28 32177 1 1 43 LYS HD3 H 6.608 4.768 3.247 1.00 . A A . 43 LYS HD3 1 1 28 32178 1 1 43 LYS HE2 H 6.763 5.989 1.012 1.00 . A A . 43 LYS HE2 1 1 28 32179 1 1 43 LYS HE3 H 6.505 7.511 1.848 1.00 . A A . 43 LYS HE3 1 1 28 32180 1 1 43 LYS HG2 H 4.265 4.735 3.341 1.00 . A A . 43 LYS HG2 1 1 28 32181 1 1 43 LYS HG3 H 4.704 5.028 1.657 1.00 . A A . 43 LYS HG3 1 1 28 32182 1 1 43 LYS HZ1 H 8.544 7.092 3.078 1.00 . A A . 43 LYS HZ1 1 1 28 32183 1 1 43 LYS HZ2 H 8.788 5.697 2.260 1.00 . A A . 43 LYS HZ2 1 1 28 32184 1 1 43 LYS HZ3 H 8.777 7.131 1.437 1.00 . A A . 43 LYS HZ3 1 1 28 32185 1 1 43 LYS N N 1.933 7.890 1.641 1.00 . A A . 43 LYS N 1 1 28 32186 1 1 43 LYS NZ N 8.353 6.618 2.209 1.00 . A A . 43 LYS NZ 1 1 28 32187 1 1 43 LYS O O 0.801 5.682 2.802 1.00 . A A . 43 LYS O 1 1 28 32188 1 1 44 ALA C C 2.801 2.266 2.242 1.00 . A A . 44 ALA C 1 1 28 32189 1 1 44 ALA CA C 1.539 3.053 1.910 1.00 . A A . 44 ALA CA 1 1 28 32190 1 1 44 ALA CB C 0.702 2.347 0.840 1.00 . A A . 44 ALA CB 1 1 28 32191 1 1 44 ALA H H 2.693 4.298 0.699 1.00 . A A . 44 ALA H 1 1 28 32192 1 1 44 ALA HA H 0.951 3.174 2.811 1.00 . A A . 44 ALA HA 1 1 28 32193 1 1 44 ALA HB1 H 1.296 2.190 -0.061 1.00 . A A . 44 ALA HB1 1 1 28 32194 1 1 44 ALA HB2 H 0.362 1.380 1.216 1.00 . A A . 44 ALA HB2 1 1 28 32195 1 1 44 ALA HB3 H -0.163 2.959 0.587 1.00 . A A . 44 ALA HB3 1 1 28 32196 1 1 44 ALA N N 1.974 4.338 1.415 1.00 . A A . 44 ALA N 1 1 28 32197 1 1 44 ALA O O 3.612 2.040 1.344 1.00 . A A . 44 ALA O 1 1 28 32198 1 1 45 HIS C C 3.215 -0.466 3.990 1.00 . A A . 45 HIS C 1 1 28 32199 1 1 45 HIS CA C 3.961 0.850 3.849 1.00 . A A . 45 HIS CA 1 1 28 32200 1 1 45 HIS CB C 4.830 1.223 5.063 1.00 . A A . 45 HIS CB 1 1 28 32201 1 1 45 HIS CD2 C 4.327 -0.672 6.740 1.00 . A A . 45 HIS CD2 1 1 28 32202 1 1 45 HIS CE1 C 4.485 0.461 8.603 1.00 . A A . 45 HIS CE1 1 1 28 32203 1 1 45 HIS CG C 4.460 0.657 6.416 1.00 . A A . 45 HIS CG 1 1 28 32204 1 1 45 HIS H H 2.299 2.097 4.221 1.00 . A A . 45 HIS H 1 1 28 32205 1 1 45 HIS HA H 4.667 0.738 3.032 1.00 . A A . 45 HIS HA 1 1 28 32206 1 1 45 HIS HB2 H 5.836 0.849 4.863 1.00 . A A . 45 HIS HB2 1 1 28 32207 1 1 45 HIS HB3 H 4.899 2.310 5.132 1.00 . A A . 45 HIS HB3 1 1 28 32208 1 1 45 HIS HD1 H 4.750 2.338 7.694 1.00 . A A . 45 HIS HD1 1 1 28 32209 1 1 45 HIS HD2 H 4.300 -1.509 6.051 1.00 . A A . 45 HIS HD2 1 1 28 32210 1 1 45 HIS HE1 H 4.583 0.705 9.648 1.00 . A A . 45 HIS HE1 1 1 28 32211 1 1 45 HIS N N 2.990 1.876 3.507 1.00 . A A . 45 HIS N 1 1 28 32212 1 1 45 HIS ND1 N 4.572 1.349 7.600 1.00 . A A . 45 HIS ND1 1 1 28 32213 1 1 45 HIS NE2 N 4.337 -0.786 8.131 1.00 . A A . 45 HIS NE2 1 1 28 32214 1 1 45 HIS O O 2.171 -0.520 4.644 1.00 . A A . 45 HIS O 1 1 28 32215 1 1 46 ILE C C 4.374 -3.744 4.012 1.00 . A A . 46 ILE C 1 1 28 32216 1 1 46 ILE CA C 3.268 -2.865 3.433 1.00 . A A . 46 ILE CA 1 1 28 32217 1 1 46 ILE CB C 2.934 -3.326 2.008 1.00 . A A . 46 ILE CB 1 1 28 32218 1 1 46 ILE CD1 C 2.747 -1.237 0.529 1.00 . A A . 46 ILE CD1 1 1 28 32219 1 1 46 ILE CG1 C 2.009 -2.367 1.243 1.00 . A A . 46 ILE CG1 1 1 28 32220 1 1 46 ILE CG2 C 2.275 -4.703 2.056 1.00 . A A . 46 ILE CG2 1 1 28 32221 1 1 46 ILE H H 4.623 -1.378 2.844 1.00 . A A . 46 ILE H 1 1 28 32222 1 1 46 ILE HA H 2.368 -2.927 4.047 1.00 . A A . 46 ILE HA 1 1 28 32223 1 1 46 ILE HB H 3.872 -3.446 1.471 1.00 . A A . 46 ILE HB 1 1 28 32224 1 1 46 ILE HD11 H 2.070 -0.765 -0.181 1.00 . A A . 46 ILE HD11 1 1 28 32225 1 1 46 ILE HD12 H 3.090 -0.480 1.224 1.00 . A A . 46 ILE HD12 1 1 28 32226 1 1 46 ILE HD13 H 3.604 -1.654 0.004 1.00 . A A . 46 ILE HD13 1 1 28 32227 1 1 46 ILE HG12 H 1.513 -2.938 0.460 1.00 . A A . 46 ILE HG12 1 1 28 32228 1 1 46 ILE HG13 H 1.257 -1.949 1.911 1.00 . A A . 46 ILE HG13 1 1 28 32229 1 1 46 ILE HG21 H 2.791 -5.335 2.769 1.00 . A A . 46 ILE HG21 1 1 28 32230 1 1 46 ILE HG22 H 1.240 -4.611 2.357 1.00 . A A . 46 ILE HG22 1 1 28 32231 1 1 46 ILE HG23 H 2.306 -5.169 1.074 1.00 . A A . 46 ILE HG23 1 1 28 32232 1 1 46 ILE N N 3.779 -1.516 3.396 1.00 . A A . 46 ILE N 1 1 28 32233 1 1 46 ILE O O 5.448 -3.840 3.423 1.00 . A A . 46 ILE O 1 1 28 32234 1 1 47 LYS C C 4.140 -6.792 5.181 1.00 . A A . 47 LYS C 1 1 28 32235 1 1 47 LYS CA C 4.857 -5.531 5.637 1.00 . A A . 47 LYS CA 1 1 28 32236 1 1 47 LYS CB C 4.961 -5.518 7.161 1.00 . A A . 47 LYS CB 1 1 28 32237 1 1 47 LYS CD C 5.974 -4.416 9.125 1.00 . A A . 47 LYS CD 1 1 28 32238 1 1 47 LYS CE C 6.393 -3.087 9.769 1.00 . A A . 47 LYS CE 1 1 28 32239 1 1 47 LYS CG C 5.472 -4.184 7.699 1.00 . A A . 47 LYS CG 1 1 28 32240 1 1 47 LYS H H 3.161 -4.282 5.507 1.00 . A A . 47 LYS H 1 1 28 32241 1 1 47 LYS HA H 5.874 -5.523 5.259 1.00 . A A . 47 LYS HA 1 1 28 32242 1 1 47 LYS HB2 H 3.993 -5.724 7.609 1.00 . A A . 47 LYS HB2 1 1 28 32243 1 1 47 LYS HB3 H 5.645 -6.320 7.445 1.00 . A A . 47 LYS HB3 1 1 28 32244 1 1 47 LYS HD2 H 5.172 -4.890 9.692 1.00 . A A . 47 LYS HD2 1 1 28 32245 1 1 47 LYS HD3 H 6.816 -5.110 9.071 1.00 . A A . 47 LYS HD3 1 1 28 32246 1 1 47 LYS HE2 H 7.174 -2.623 9.162 1.00 . A A . 47 LYS HE2 1 1 28 32247 1 1 47 LYS HE3 H 5.535 -2.416 9.798 1.00 . A A . 47 LYS HE3 1 1 28 32248 1 1 47 LYS HG2 H 6.280 -3.819 7.068 1.00 . A A . 47 LYS HG2 1 1 28 32249 1 1 47 LYS HG3 H 4.655 -3.462 7.681 1.00 . A A . 47 LYS HG3 1 1 28 32250 1 1 47 LYS HZ1 H 6.166 -3.673 11.726 1.00 . A A . 47 LYS HZ1 1 1 28 32251 1 1 47 LYS HZ2 H 7.698 -3.877 11.152 1.00 . A A . 47 LYS HZ2 1 1 28 32252 1 1 47 LYS HZ3 H 7.152 -2.374 11.534 1.00 . A A . 47 LYS HZ3 1 1 28 32253 1 1 47 LYS N N 4.094 -4.401 5.135 1.00 . A A . 47 LYS N 1 1 28 32254 1 1 47 LYS NZ N 6.889 -3.271 11.148 1.00 . A A . 47 LYS NZ 1 1 28 32255 1 1 47 LYS O O 3.147 -7.177 5.798 1.00 . A A . 47 LYS O 1 1 28 32256 1 1 48 TYR C C 5.081 -9.593 3.087 1.00 . A A . 48 TYR C 1 1 28 32257 1 1 48 TYR CA C 4.010 -8.592 3.512 1.00 . A A . 48 TYR CA 1 1 28 32258 1 1 48 TYR CB C 3.131 -8.203 2.316 1.00 . A A . 48 TYR CB 1 1 28 32259 1 1 48 TYR CD1 C 4.735 -6.694 1.033 1.00 . A A . 48 TYR CD1 1 1 28 32260 1 1 48 TYR CD2 C 3.734 -8.593 -0.100 1.00 . A A . 48 TYR CD2 1 1 28 32261 1 1 48 TYR CE1 C 5.427 -6.372 -0.143 1.00 . A A . 48 TYR CE1 1 1 28 32262 1 1 48 TYR CE2 C 4.336 -8.200 -1.305 1.00 . A A . 48 TYR CE2 1 1 28 32263 1 1 48 TYR CG C 3.879 -7.809 1.057 1.00 . A A . 48 TYR CG 1 1 28 32264 1 1 48 TYR CZ C 5.188 -7.086 -1.324 1.00 . A A . 48 TYR CZ 1 1 28 32265 1 1 48 TYR H H 5.464 -7.062 3.677 1.00 . A A . 48 TYR H 1 1 28 32266 1 1 48 TYR HA H 3.388 -9.053 4.272 1.00 . A A . 48 TYR HA 1 1 28 32267 1 1 48 TYR HB2 H 2.499 -9.052 2.066 1.00 . A A . 48 TYR HB2 1 1 28 32268 1 1 48 TYR HB3 H 2.453 -7.408 2.606 1.00 . A A . 48 TYR HB3 1 1 28 32269 1 1 48 TYR HD1 H 4.874 -6.075 1.904 1.00 . A A . 48 TYR HD1 1 1 28 32270 1 1 48 TYR HD2 H 3.152 -9.496 -0.060 1.00 . A A . 48 TYR HD2 1 1 28 32271 1 1 48 TYR HE1 H 6.143 -5.576 -0.135 1.00 . A A . 48 TYR HE1 1 1 28 32272 1 1 48 TYR HE2 H 4.134 -8.757 -2.205 1.00 . A A . 48 TYR HE2 1 1 28 32273 1 1 48 TYR HH H 5.528 -7.233 -3.229 1.00 . A A . 48 TYR HH 1 1 28 32274 1 1 48 TYR N N 4.611 -7.407 4.100 1.00 . A A . 48 TYR N 1 1 28 32275 1 1 48 TYR O O 6.273 -9.303 3.193 1.00 . A A . 48 TYR O 1 1 28 32276 1 1 48 TYR OH O 5.793 -6.698 -2.480 1.00 . A A . 48 TYR OH 1 1 28 32277 1 1 49 ASP C C 5.407 -11.811 0.492 1.00 . A A . 49 ASP C 1 1 28 32278 1 1 49 ASP CA C 5.483 -11.797 2.031 1.00 . A A . 49 ASP CA 1 1 28 32279 1 1 49 ASP CB C 5.011 -13.132 2.620 1.00 . A A . 49 ASP CB 1 1 28 32280 1 1 49 ASP CG C 5.096 -13.201 4.138 1.00 . A A . 49 ASP CG 1 1 28 32281 1 1 49 ASP H H 3.643 -10.941 2.618 1.00 . A A . 49 ASP H 1 1 28 32282 1 1 49 ASP HA H 6.513 -11.679 2.359 1.00 . A A . 49 ASP HA 1 1 28 32283 1 1 49 ASP HB2 H 3.974 -13.286 2.332 1.00 . A A . 49 ASP HB2 1 1 28 32284 1 1 49 ASP HB3 H 5.633 -13.933 2.223 1.00 . A A . 49 ASP HB3 1 1 28 32285 1 1 49 ASP N N 4.637 -10.738 2.557 1.00 . A A . 49 ASP N 1 1 28 32286 1 1 49 ASP O O 4.629 -12.587 -0.075 1.00 . A A . 49 ASP O 1 1 28 32287 1 1 49 ASP OD1 O 6.164 -12.833 4.670 1.00 . A A . 49 ASP OD1 1 1 28 32288 1 1 49 ASP OD2 O 4.085 -13.631 4.737 1.00 . A A . 49 ASP OD2 1 1 28 32289 1 1 50 PRO C C 6.556 -12.404 -2.251 1.00 . A A . 50 PRO C 1 1 28 32290 1 1 50 PRO CA C 6.266 -11.016 -1.681 1.00 . A A . 50 PRO CA 1 1 28 32291 1 1 50 PRO CB C 7.340 -10.000 -2.092 1.00 . A A . 50 PRO CB 1 1 28 32292 1 1 50 PRO CD C 7.094 -9.968 0.289 1.00 . A A . 50 PRO CD 1 1 28 32293 1 1 50 PRO CG C 8.128 -9.739 -0.811 1.00 . A A . 50 PRO CG 1 1 28 32294 1 1 50 PRO HA H 5.306 -10.709 -2.093 1.00 . A A . 50 PRO HA 1 1 28 32295 1 1 50 PRO HB2 H 7.985 -10.373 -2.890 1.00 . A A . 50 PRO HB2 1 1 28 32296 1 1 50 PRO HB3 H 6.865 -9.077 -2.410 1.00 . A A . 50 PRO HB3 1 1 28 32297 1 1 50 PRO HD2 H 7.596 -10.271 1.198 1.00 . A A . 50 PRO HD2 1 1 28 32298 1 1 50 PRO HD3 H 6.543 -9.048 0.474 1.00 . A A . 50 PRO HD3 1 1 28 32299 1 1 50 PRO HG2 H 8.924 -10.478 -0.725 1.00 . A A . 50 PRO HG2 1 1 28 32300 1 1 50 PRO HG3 H 8.550 -8.734 -0.781 1.00 . A A . 50 PRO HG3 1 1 28 32301 1 1 50 PRO N N 6.190 -10.982 -0.225 1.00 . A A . 50 PRO N 1 1 28 32302 1 1 50 PRO O O 6.209 -12.657 -3.401 1.00 . A A . 50 PRO O 1 1 28 32303 1 1 51 GLU C C 6.029 -15.336 -2.337 1.00 . A A . 51 GLU C 1 1 28 32304 1 1 51 GLU CA C 7.340 -14.696 -1.848 1.00 . A A . 51 GLU CA 1 1 28 32305 1 1 51 GLU CB C 7.914 -15.466 -0.650 1.00 . A A . 51 GLU CB 1 1 28 32306 1 1 51 GLU CD C 9.223 -17.473 0.120 1.00 . A A . 51 GLU CD 1 1 28 32307 1 1 51 GLU CG C 8.490 -16.830 -1.048 1.00 . A A . 51 GLU CG 1 1 28 32308 1 1 51 GLU H H 7.517 -13.007 -0.559 1.00 . A A . 51 GLU H 1 1 28 32309 1 1 51 GLU HA H 8.065 -14.726 -2.663 1.00 . A A . 51 GLU HA 1 1 28 32310 1 1 51 GLU HB2 H 8.728 -14.894 -0.216 1.00 . A A . 51 GLU HB2 1 1 28 32311 1 1 51 GLU HB3 H 7.149 -15.606 0.116 1.00 . A A . 51 GLU HB3 1 1 28 32312 1 1 51 GLU HG2 H 7.689 -17.492 -1.379 1.00 . A A . 51 GLU HG2 1 1 28 32313 1 1 51 GLU HG3 H 9.204 -16.705 -1.862 1.00 . A A . 51 GLU HG3 1 1 28 32314 1 1 51 GLU N N 7.166 -13.300 -1.468 1.00 . A A . 51 GLU N 1 1 28 32315 1 1 51 GLU O O 6.048 -16.121 -3.283 1.00 . A A . 51 GLU O 1 1 28 32316 1 1 51 GLU OE1 O 10.253 -16.891 0.525 1.00 . A A . 51 GLU OE1 1 1 28 32317 1 1 51 GLU OE2 O 8.739 -18.525 0.590 1.00 . A A . 51 GLU OE2 1 1 28 32318 1 1 52 ILE C C 2.586 -15.006 -2.609 1.00 . A A . 52 ILE C 1 1 28 32319 1 1 52 ILE CA C 3.656 -15.780 -1.841 1.00 . A A . 52 ILE CA 1 1 28 32320 1 1 52 ILE CB C 3.129 -16.299 -0.491 1.00 . A A . 52 ILE CB 1 1 28 32321 1 1 52 ILE CD1 C 2.483 -15.719 1.893 1.00 . A A . 52 ILE CD1 1 1 28 32322 1 1 52 ILE CG1 C 3.205 -15.249 0.624 1.00 . A A . 52 ILE CG1 1 1 28 32323 1 1 52 ILE CG2 C 3.901 -17.573 -0.109 1.00 . A A . 52 ILE CG2 1 1 28 32324 1 1 52 ILE H H 4.952 -14.313 -0.959 1.00 . A A . 52 ILE H 1 1 28 32325 1 1 52 ILE HA H 3.842 -16.654 -2.461 1.00 . A A . 52 ILE HA 1 1 28 32326 1 1 52 ILE HB H 2.078 -16.542 -0.619 1.00 . A A . 52 ILE HB 1 1 28 32327 1 1 52 ILE HD11 H 1.449 -15.976 1.661 1.00 . A A . 52 ILE HD11 1 1 28 32328 1 1 52 ILE HD12 H 2.986 -16.581 2.328 1.00 . A A . 52 ILE HD12 1 1 28 32329 1 1 52 ILE HD13 H 2.488 -14.929 2.640 1.00 . A A . 52 ILE HD13 1 1 28 32330 1 1 52 ILE HG12 H 4.252 -15.056 0.851 1.00 . A A . 52 ILE HG12 1 1 28 32331 1 1 52 ILE HG13 H 2.748 -14.318 0.283 1.00 . A A . 52 ILE HG13 1 1 28 32332 1 1 52 ILE HG21 H 3.462 -18.046 0.766 1.00 . A A . 52 ILE HG21 1 1 28 32333 1 1 52 ILE HG22 H 3.863 -18.294 -0.925 1.00 . A A . 52 ILE HG22 1 1 28 32334 1 1 52 ILE HG23 H 4.944 -17.331 0.098 1.00 . A A . 52 ILE HG23 1 1 28 32335 1 1 52 ILE N N 4.906 -15.040 -1.667 1.00 . A A . 52 ILE N 1 1 28 32336 1 1 52 ILE O O 1.949 -15.571 -3.496 1.00 . A A . 52 ILE O 1 1 28 32337 1 1 53 ILE C C 2.365 -12.153 -4.042 1.00 . A A . 53 ILE C 1 1 28 32338 1 1 53 ILE CA C 1.477 -12.857 -3.009 1.00 . A A . 53 ILE CA 1 1 28 32339 1 1 53 ILE CB C 0.619 -11.992 -2.056 1.00 . A A . 53 ILE CB 1 1 28 32340 1 1 53 ILE CD1 C -1.380 -10.419 -1.859 1.00 . A A . 53 ILE CD1 1 1 28 32341 1 1 53 ILE CG1 C -0.514 -11.257 -2.801 1.00 . A A . 53 ILE CG1 1 1 28 32342 1 1 53 ILE CG2 C 1.429 -11.057 -1.148 1.00 . A A . 53 ILE CG2 1 1 28 32343 1 1 53 ILE H H 2.961 -13.361 -1.535 1.00 . A A . 53 ILE H 1 1 28 32344 1 1 53 ILE HA H 0.768 -13.455 -3.582 1.00 . A A . 53 ILE HA 1 1 28 32345 1 1 53 ILE HB H 0.127 -12.698 -1.386 1.00 . A A . 53 ILE HB 1 1 28 32346 1 1 53 ILE HD11 H -2.197 -9.970 -2.420 1.00 . A A . 53 ILE HD11 1 1 28 32347 1 1 53 ILE HD12 H -1.791 -11.060 -1.082 1.00 . A A . 53 ILE HD12 1 1 28 32348 1 1 53 ILE HD13 H -0.787 -9.623 -1.405 1.00 . A A . 53 ILE HD13 1 1 28 32349 1 1 53 ILE HG12 H -0.135 -10.591 -3.570 1.00 . A A . 53 ILE HG12 1 1 28 32350 1 1 53 ILE HG13 H -1.153 -11.996 -3.286 1.00 . A A . 53 ILE HG13 1 1 28 32351 1 1 53 ILE HG21 H 1.722 -10.153 -1.675 1.00 . A A . 53 ILE HG21 1 1 28 32352 1 1 53 ILE HG22 H 0.827 -10.767 -0.289 1.00 . A A . 53 ILE HG22 1 1 28 32353 1 1 53 ILE HG23 H 2.316 -11.565 -0.774 1.00 . A A . 53 ILE HG23 1 1 28 32354 1 1 53 ILE N N 2.356 -13.745 -2.246 1.00 . A A . 53 ILE N 1 1 28 32355 1 1 53 ILE O O 3.073 -12.837 -4.777 1.00 . A A . 53 ILE O 1 1 28 32356 1 1 54 GLY C C 3.237 -8.644 -4.885 1.00 . A A . 54 GLY C 1 1 28 32357 1 1 54 GLY CA C 3.383 -10.163 -4.938 1.00 . A A . 54 GLY CA 1 1 28 32358 1 1 54 GLY H H 1.799 -10.230 -3.561 1.00 . A A . 54 GLY H 1 1 28 32359 1 1 54 GLY HA2 H 4.365 -10.463 -4.574 1.00 . A A . 54 GLY HA2 1 1 28 32360 1 1 54 GLY HA3 H 3.266 -10.497 -5.969 1.00 . A A . 54 GLY HA3 1 1 28 32361 1 1 54 GLY N N 2.419 -10.821 -4.090 1.00 . A A . 54 GLY N 1 1 28 32362 1 1 54 GLY O O 2.210 -8.115 -4.459 1.00 . A A . 54 GLY O 1 1 28 32363 1 1 55 PRO C C 3.303 -6.032 -6.495 1.00 . A A . 55 PRO C 1 1 28 32364 1 1 55 PRO CA C 4.299 -6.482 -5.425 1.00 . A A . 55 PRO CA 1 1 28 32365 1 1 55 PRO CB C 5.742 -6.102 -5.783 1.00 . A A . 55 PRO CB 1 1 28 32366 1 1 55 PRO CD C 5.590 -8.500 -5.622 1.00 . A A . 55 PRO CD 1 1 28 32367 1 1 55 PRO CG C 6.348 -7.390 -6.348 1.00 . A A . 55 PRO CG 1 1 28 32368 1 1 55 PRO HA H 4.024 -6.007 -4.481 1.00 . A A . 55 PRO HA 1 1 28 32369 1 1 55 PRO HB2 H 5.791 -5.277 -6.495 1.00 . A A . 55 PRO HB2 1 1 28 32370 1 1 55 PRO HB3 H 6.281 -5.824 -4.877 1.00 . A A . 55 PRO HB3 1 1 28 32371 1 1 55 PRO HD2 H 5.499 -9.381 -6.260 1.00 . A A . 55 PRO HD2 1 1 28 32372 1 1 55 PRO HD3 H 6.091 -8.786 -4.694 1.00 . A A . 55 PRO HD3 1 1 28 32373 1 1 55 PRO HG2 H 6.134 -7.450 -7.415 1.00 . A A . 55 PRO HG2 1 1 28 32374 1 1 55 PRO HG3 H 7.424 -7.450 -6.179 1.00 . A A . 55 PRO HG3 1 1 28 32375 1 1 55 PRO N N 4.298 -7.929 -5.284 1.00 . A A . 55 PRO N 1 1 28 32376 1 1 55 PRO O O 2.597 -5.048 -6.298 1.00 . A A . 55 PRO O 1 1 28 32377 1 1 56 ARG C C 0.884 -6.365 -8.142 1.00 . A A . 56 ARG C 1 1 28 32378 1 1 56 ARG CA C 2.302 -6.459 -8.703 1.00 . A A . 56 ARG CA 1 1 28 32379 1 1 56 ARG CB C 2.382 -7.541 -9.793 1.00 . A A . 56 ARG CB 1 1 28 32380 1 1 56 ARG CD C 4.796 -7.000 -10.469 1.00 . A A . 56 ARG CD 1 1 28 32381 1 1 56 ARG CG C 3.345 -7.174 -10.929 1.00 . A A . 56 ARG CG 1 1 28 32382 1 1 56 ARG CZ C 6.978 -6.422 -11.540 1.00 . A A . 56 ARG CZ 1 1 28 32383 1 1 56 ARG H H 3.814 -7.576 -7.700 1.00 . A A . 56 ARG H 1 1 28 32384 1 1 56 ARG HA H 2.540 -5.489 -9.141 1.00 . A A . 56 ARG HA 1 1 28 32385 1 1 56 ARG HB2 H 2.646 -8.507 -9.359 1.00 . A A . 56 ARG HB2 1 1 28 32386 1 1 56 ARG HB3 H 1.396 -7.647 -10.251 1.00 . A A . 56 ARG HB3 1 1 28 32387 1 1 56 ARG HD2 H 4.839 -6.185 -9.743 1.00 . A A . 56 ARG HD2 1 1 28 32388 1 1 56 ARG HD3 H 5.125 -7.931 -10.003 1.00 . A A . 56 ARG HD3 1 1 28 32389 1 1 56 ARG HE H 5.203 -6.639 -12.513 1.00 . A A . 56 ARG HE 1 1 28 32390 1 1 56 ARG HG2 H 3.298 -7.970 -11.675 1.00 . A A . 56 ARG HG2 1 1 28 32391 1 1 56 ARG HG3 H 2.994 -6.250 -11.395 1.00 . A A . 56 ARG HG3 1 1 28 32392 1 1 56 ARG HH11 H 7.065 -6.695 -9.533 1.00 . A A . 56 ARG HH11 1 1 28 32393 1 1 56 ARG HH12 H 8.586 -6.283 -10.264 1.00 . A A . 56 ARG HH12 1 1 28 32394 1 1 56 ARG HH21 H 7.199 -6.085 -13.546 1.00 . A A . 56 ARG HH21 1 1 28 32395 1 1 56 ARG HH22 H 8.654 -5.929 -12.618 1.00 . A A . 56 ARG HH22 1 1 28 32396 1 1 56 ARG N N 3.248 -6.745 -7.628 1.00 . A A . 56 ARG N 1 1 28 32397 1 1 56 ARG NE N 5.661 -6.677 -11.614 1.00 . A A . 56 ARG NE 1 1 28 32398 1 1 56 ARG NH1 N 7.598 -6.467 -10.358 1.00 . A A . 56 ARG NH1 1 1 28 32399 1 1 56 ARG NH2 N 7.664 -6.124 -12.650 1.00 . A A . 56 ARG NH2 1 1 28 32400 1 1 56 ARG O O 0.209 -5.361 -8.345 1.00 . A A . 56 ARG O 1 1 28 32401 1 1 57 ASP C C -1.186 -6.239 -6.057 1.00 . A A . 57 ASP C 1 1 28 32402 1 1 57 ASP CA C -0.847 -7.532 -6.797 1.00 . A A . 57 ASP CA 1 1 28 32403 1 1 57 ASP CB C -0.833 -8.723 -5.815 1.00 . A A . 57 ASP CB 1 1 28 32404 1 1 57 ASP CG C -0.209 -10.000 -6.373 1.00 . A A . 57 ASP CG 1 1 28 32405 1 1 57 ASP H H 1.050 -8.230 -7.337 1.00 . A A . 57 ASP H 1 1 28 32406 1 1 57 ASP HA H -1.593 -7.718 -7.571 1.00 . A A . 57 ASP HA 1 1 28 32407 1 1 57 ASP HB2 H -0.271 -8.466 -4.920 1.00 . A A . 57 ASP HB2 1 1 28 32408 1 1 57 ASP HB3 H -1.859 -8.936 -5.515 1.00 . A A . 57 ASP HB3 1 1 28 32409 1 1 57 ASP N N 0.455 -7.406 -7.430 1.00 . A A . 57 ASP N 1 1 28 32410 1 1 57 ASP O O -2.221 -5.615 -6.291 1.00 . A A . 57 ASP O 1 1 28 32411 1 1 57 ASP OD1 O 0.938 -9.903 -6.871 1.00 . A A . 57 ASP OD1 1 1 28 32412 1 1 57 ASP OD2 O -0.876 -11.050 -6.264 1.00 . A A . 57 ASP OD2 1 1 28 32413 1 1 58 ILE C C -0.536 -3.408 -5.319 1.00 . A A . 58 ILE C 1 1 28 32414 1 1 58 ILE CA C -0.407 -4.608 -4.388 1.00 . A A . 58 ILE CA 1 1 28 32415 1 1 58 ILE CB C 0.762 -4.508 -3.396 1.00 . A A . 58 ILE CB 1 1 28 32416 1 1 58 ILE CD1 C 1.962 -5.914 -1.663 1.00 . A A . 58 ILE CD1 1 1 28 32417 1 1 58 ILE CG1 C 0.624 -5.614 -2.334 1.00 . A A . 58 ILE CG1 1 1 28 32418 1 1 58 ILE CG2 C 0.805 -3.136 -2.713 1.00 . A A . 58 ILE CG2 1 1 28 32419 1 1 58 ILE H H 0.551 -6.396 -5.056 1.00 . A A . 58 ILE H 1 1 28 32420 1 1 58 ILE HA H -1.336 -4.630 -3.823 1.00 . A A . 58 ILE HA 1 1 28 32421 1 1 58 ILE HB H 1.698 -4.647 -3.936 1.00 . A A . 58 ILE HB 1 1 28 32422 1 1 58 ILE HD11 H 2.660 -6.283 -2.413 1.00 . A A . 58 ILE HD11 1 1 28 32423 1 1 58 ILE HD12 H 2.381 -5.024 -1.198 1.00 . A A . 58 ILE HD12 1 1 28 32424 1 1 58 ILE HD13 H 1.810 -6.680 -0.903 1.00 . A A . 58 ILE HD13 1 1 28 32425 1 1 58 ILE HG12 H -0.110 -5.321 -1.583 1.00 . A A . 58 ILE HG12 1 1 28 32426 1 1 58 ILE HG13 H 0.287 -6.546 -2.790 1.00 . A A . 58 ILE HG13 1 1 28 32427 1 1 58 ILE HG21 H -0.141 -2.938 -2.206 1.00 . A A . 58 ILE HG21 1 1 28 32428 1 1 58 ILE HG22 H 1.614 -3.104 -1.986 1.00 . A A . 58 ILE HG22 1 1 28 32429 1 1 58 ILE HG23 H 0.989 -2.355 -3.449 1.00 . A A . 58 ILE HG23 1 1 28 32430 1 1 58 ILE N N -0.282 -5.830 -5.167 1.00 . A A . 58 ILE N 1 1 28 32431 1 1 58 ILE O O -1.554 -2.721 -5.274 1.00 . A A . 58 ILE O 1 1 28 32432 1 1 59 ILE C C -0.881 -1.934 -7.818 1.00 . A A . 59 ILE C 1 1 28 32433 1 1 59 ILE CA C 0.459 -2.015 -7.073 1.00 . A A . 59 ILE CA 1 1 28 32434 1 1 59 ILE CB C 1.705 -2.056 -7.992 1.00 . A A . 59 ILE CB 1 1 28 32435 1 1 59 ILE CD1 C 3.438 -1.815 -6.112 1.00 . A A . 59 ILE CD1 1 1 28 32436 1 1 59 ILE CG1 C 2.870 -1.237 -7.410 1.00 . A A . 59 ILE CG1 1 1 28 32437 1 1 59 ILE CG2 C 1.424 -1.541 -9.413 1.00 . A A . 59 ILE CG2 1 1 28 32438 1 1 59 ILE H H 1.246 -3.807 -6.202 1.00 . A A . 59 ILE H 1 1 28 32439 1 1 59 ILE HA H 0.509 -1.116 -6.459 1.00 . A A . 59 ILE HA 1 1 28 32440 1 1 59 ILE HB H 2.055 -3.080 -8.083 1.00 . A A . 59 ILE HB 1 1 28 32441 1 1 59 ILE HD11 H 4.249 -1.174 -5.767 1.00 . A A . 59 ILE HD11 1 1 28 32442 1 1 59 ILE HD12 H 2.673 -1.864 -5.338 1.00 . A A . 59 ILE HD12 1 1 28 32443 1 1 59 ILE HD13 H 3.836 -2.812 -6.295 1.00 . A A . 59 ILE HD13 1 1 28 32444 1 1 59 ILE HG12 H 3.684 -1.210 -8.135 1.00 . A A . 59 ILE HG12 1 1 28 32445 1 1 59 ILE HG13 H 2.538 -0.216 -7.235 1.00 . A A . 59 ILE HG13 1 1 28 32446 1 1 59 ILE HG21 H 2.348 -1.531 -9.994 1.00 . A A . 59 ILE HG21 1 1 28 32447 1 1 59 ILE HG22 H 0.722 -2.198 -9.927 1.00 . A A . 59 ILE HG22 1 1 28 32448 1 1 59 ILE HG23 H 1.018 -0.531 -9.380 1.00 . A A . 59 ILE HG23 1 1 28 32449 1 1 59 ILE N N 0.467 -3.156 -6.164 1.00 . A A . 59 ILE N 1 1 28 32450 1 1 59 ILE O O -1.506 -0.877 -7.850 1.00 . A A . 59 ILE O 1 1 28 32451 1 1 60 HIS C C -3.817 -2.932 -8.233 1.00 . A A . 60 HIS C 1 1 28 32452 1 1 60 HIS CA C -2.588 -3.117 -9.124 1.00 . A A . 60 HIS CA 1 1 28 32453 1 1 60 HIS CB C -2.641 -4.406 -9.946 1.00 . A A . 60 HIS CB 1 1 28 32454 1 1 60 HIS CD2 C -0.711 -5.501 -11.243 1.00 . A A . 60 HIS CD2 1 1 28 32455 1 1 60 HIS CE1 C -0.153 -3.842 -12.565 1.00 . A A . 60 HIS CE1 1 1 28 32456 1 1 60 HIS CG C -1.558 -4.455 -10.996 1.00 . A A . 60 HIS CG 1 1 28 32457 1 1 60 HIS H H -0.819 -3.906 -8.239 1.00 . A A . 60 HIS H 1 1 28 32458 1 1 60 HIS HA H -2.578 -2.290 -9.831 1.00 . A A . 60 HIS HA 1 1 28 32459 1 1 60 HIS HB2 H -2.554 -5.266 -9.279 1.00 . A A . 60 HIS HB2 1 1 28 32460 1 1 60 HIS HB3 H -3.605 -4.459 -10.456 1.00 . A A . 60 HIS HB3 1 1 28 32461 1 1 60 HIS HD1 H -1.639 -2.500 -11.898 1.00 . A A . 60 HIS HD1 1 1 28 32462 1 1 60 HIS HD2 H -0.721 -6.458 -10.745 1.00 . A A . 60 HIS HD2 1 1 28 32463 1 1 60 HIS HE1 H 0.349 -3.243 -13.311 1.00 . A A . 60 HIS HE1 1 1 28 32464 1 1 60 HIS N N -1.353 -3.056 -8.359 1.00 . A A . 60 HIS N 1 1 28 32465 1 1 60 HIS ND1 N -1.200 -3.422 -11.836 1.00 . A A . 60 HIS ND1 1 1 28 32466 1 1 60 HIS NE2 N 0.188 -5.101 -12.238 1.00 . A A . 60 HIS NE2 1 1 28 32467 1 1 60 HIS O O -4.804 -2.336 -8.661 1.00 . A A . 60 HIS O 1 1 28 32468 1 1 61 THR C C -4.903 -1.562 -5.862 1.00 . A A . 61 THR C 1 1 28 32469 1 1 61 THR CA C -4.831 -3.082 -6.031 1.00 . A A . 61 THR CA 1 1 28 32470 1 1 61 THR CB C -4.614 -3.817 -4.698 1.00 . A A . 61 THR CB 1 1 28 32471 1 1 61 THR CG2 C -5.742 -3.537 -3.700 1.00 . A A . 61 THR CG2 1 1 28 32472 1 1 61 THR H H -2.937 -3.875 -6.658 1.00 . A A . 61 THR H 1 1 28 32473 1 1 61 THR HA H -5.780 -3.426 -6.448 1.00 . A A . 61 THR HA 1 1 28 32474 1 1 61 THR HB H -3.672 -3.510 -4.243 1.00 . A A . 61 THR HB 1 1 28 32475 1 1 61 THR HG1 H -3.838 -5.410 -5.508 1.00 . A A . 61 THR HG1 1 1 28 32476 1 1 61 THR HG21 H -5.762 -2.480 -3.429 1.00 . A A . 61 THR HG21 1 1 28 32477 1 1 61 THR HG22 H -6.702 -3.814 -4.138 1.00 . A A . 61 THR HG22 1 1 28 32478 1 1 61 THR HG23 H -5.577 -4.125 -2.798 1.00 . A A . 61 THR HG23 1 1 28 32479 1 1 61 THR N N -3.775 -3.399 -6.983 1.00 . A A . 61 THR N 1 1 28 32480 1 1 61 THR O O -5.956 -0.964 -6.062 1.00 . A A . 61 THR O 1 1 28 32481 1 1 61 THR OG1 O -4.583 -5.211 -4.926 1.00 . A A . 61 THR OG1 1 1 28 32482 1 1 62 ILE C C -4.149 1.302 -6.520 1.00 . A A . 62 ILE C 1 1 28 32483 1 1 62 ILE CA C -3.707 0.508 -5.280 1.00 . A A . 62 ILE CA 1 1 28 32484 1 1 62 ILE CB C -2.288 0.847 -4.790 1.00 . A A . 62 ILE CB 1 1 28 32485 1 1 62 ILE CD1 C -2.997 0.103 -2.425 1.00 . A A . 62 ILE CD1 1 1 28 32486 1 1 62 ILE CG1 C -1.919 0.074 -3.504 1.00 . A A . 62 ILE CG1 1 1 28 32487 1 1 62 ILE CG2 C -2.128 2.350 -4.553 1.00 . A A . 62 ILE CG2 1 1 28 32488 1 1 62 ILE H H -2.933 -1.474 -5.406 1.00 . A A . 62 ILE H 1 1 28 32489 1 1 62 ILE HA H -4.419 0.767 -4.498 1.00 . A A . 62 ILE HA 1 1 28 32490 1 1 62 ILE HB H -1.572 0.567 -5.564 1.00 . A A . 62 ILE HB 1 1 28 32491 1 1 62 ILE HD11 H -2.581 -0.350 -1.528 1.00 . A A . 62 ILE HD11 1 1 28 32492 1 1 62 ILE HD12 H -3.301 1.125 -2.211 1.00 . A A . 62 ILE HD12 1 1 28 32493 1 1 62 ILE HD13 H -3.856 -0.492 -2.733 1.00 . A A . 62 ILE HD13 1 1 28 32494 1 1 62 ILE HG12 H -1.742 -0.979 -3.705 1.00 . A A . 62 ILE HG12 1 1 28 32495 1 1 62 ILE HG13 H -0.999 0.483 -3.086 1.00 . A A . 62 ILE HG13 1 1 28 32496 1 1 62 ILE HG21 H -1.110 2.552 -4.233 1.00 . A A . 62 ILE HG21 1 1 28 32497 1 1 62 ILE HG22 H -2.301 2.898 -5.476 1.00 . A A . 62 ILE HG22 1 1 28 32498 1 1 62 ILE HG23 H -2.823 2.694 -3.788 1.00 . A A . 62 ILE HG23 1 1 28 32499 1 1 62 ILE N N -3.783 -0.929 -5.513 1.00 . A A . 62 ILE N 1 1 28 32500 1 1 62 ILE O O -4.946 2.237 -6.406 1.00 . A A . 62 ILE O 1 1 28 32501 1 1 63 GLU C C -5.665 1.313 -9.039 1.00 . A A . 63 GLU C 1 1 28 32502 1 1 63 GLU CA C -4.133 1.375 -8.989 1.00 . A A . 63 GLU CA 1 1 28 32503 1 1 63 GLU CB C -3.458 0.492 -10.045 1.00 . A A . 63 GLU CB 1 1 28 32504 1 1 63 GLU CD C -3.097 -0.089 -12.480 1.00 . A A . 63 GLU CD 1 1 28 32505 1 1 63 GLU CG C -3.671 0.927 -11.492 1.00 . A A . 63 GLU CG 1 1 28 32506 1 1 63 GLU H H -3.008 0.135 -7.733 1.00 . A A . 63 GLU H 1 1 28 32507 1 1 63 GLU HA H -3.804 2.407 -9.124 1.00 . A A . 63 GLU HA 1 1 28 32508 1 1 63 GLU HB2 H -2.385 0.469 -9.859 1.00 . A A . 63 GLU HB2 1 1 28 32509 1 1 63 GLU HB3 H -3.849 -0.517 -9.964 1.00 . A A . 63 GLU HB3 1 1 28 32510 1 1 63 GLU HG2 H -4.741 1.007 -11.654 1.00 . A A . 63 GLU HG2 1 1 28 32511 1 1 63 GLU HG3 H -3.202 1.897 -11.660 1.00 . A A . 63 GLU HG3 1 1 28 32512 1 1 63 GLU N N -3.680 0.891 -7.700 1.00 . A A . 63 GLU N 1 1 28 32513 1 1 63 GLU O O -6.330 2.331 -9.218 1.00 . A A . 63 GLU O 1 1 28 32514 1 1 63 GLU OE1 O -2.319 -0.965 -12.036 1.00 . A A . 63 GLU OE1 1 1 28 32515 1 1 63 GLU OE2 O -3.460 0.015 -13.670 1.00 . A A . 63 GLU OE2 1 1 28 32516 1 1 64 SER C C -8.400 0.792 -7.777 1.00 . A A . 64 SER C 1 1 28 32517 1 1 64 SER CA C -7.678 -0.085 -8.807 1.00 . A A . 64 SER CA 1 1 28 32518 1 1 64 SER CB C -8.013 -1.563 -8.587 1.00 . A A . 64 SER CB 1 1 28 32519 1 1 64 SER H H -5.619 -0.669 -8.659 1.00 . A A . 64 SER H 1 1 28 32520 1 1 64 SER HA H -8.055 0.186 -9.794 1.00 . A A . 64 SER HA 1 1 28 32521 1 1 64 SER HB2 H -7.702 -1.882 -7.593 1.00 . A A . 64 SER HB2 1 1 28 32522 1 1 64 SER HB3 H -9.095 -1.682 -8.669 1.00 . A A . 64 SER HB3 1 1 28 32523 1 1 64 SER HG H -6.439 -2.354 -9.432 1.00 . A A . 64 SER HG 1 1 28 32524 1 1 64 SER N N -6.232 0.124 -8.814 1.00 . A A . 64 SER N 1 1 28 32525 1 1 64 SER O O -9.514 1.244 -8.035 1.00 . A A . 64 SER O 1 1 28 32526 1 1 64 SER OG O -7.396 -2.373 -9.567 1.00 . A A . 64 SER OG 1 1 28 32527 1 1 65 LEU C C -8.408 3.401 -6.135 1.00 . A A . 65 LEU C 1 1 28 32528 1 1 65 LEU CA C -8.363 1.959 -5.622 1.00 . A A . 65 LEU CA 1 1 28 32529 1 1 65 LEU CB C -7.587 1.921 -4.295 1.00 . A A . 65 LEU CB 1 1 28 32530 1 1 65 LEU CD1 C -6.882 0.752 -2.212 1.00 . A A . 65 LEU CD1 1 1 28 32531 1 1 65 LEU CD2 C -9.040 0.088 -3.308 1.00 . A A . 65 LEU CD2 1 1 28 32532 1 1 65 LEU CG C -7.612 0.581 -3.547 1.00 . A A . 65 LEU CG 1 1 28 32533 1 1 65 LEU H H -6.899 0.603 -6.424 1.00 . A A . 65 LEU H 1 1 28 32534 1 1 65 LEU HA H -9.396 1.671 -5.431 1.00 . A A . 65 LEU HA 1 1 28 32535 1 1 65 LEU HB2 H -6.554 2.206 -4.480 1.00 . A A . 65 LEU HB2 1 1 28 32536 1 1 65 LEU HB3 H -8.026 2.673 -3.637 1.00 . A A . 65 LEU HB3 1 1 28 32537 1 1 65 LEU HD11 H -6.790 -0.216 -1.723 1.00 . A A . 65 LEU HD11 1 1 28 32538 1 1 65 LEU HD12 H -5.882 1.150 -2.386 1.00 . A A . 65 LEU HD12 1 1 28 32539 1 1 65 LEU HD13 H -7.429 1.435 -1.563 1.00 . A A . 65 LEU HD13 1 1 28 32540 1 1 65 LEU HD21 H -9.032 -0.734 -2.592 1.00 . A A . 65 LEU HD21 1 1 28 32541 1 1 65 LEU HD22 H -9.643 0.909 -2.927 1.00 . A A . 65 LEU HD22 1 1 28 32542 1 1 65 LEU HD23 H -9.469 -0.273 -4.243 1.00 . A A . 65 LEU HD23 1 1 28 32543 1 1 65 LEU HG H -7.082 -0.175 -4.117 1.00 . A A . 65 LEU HG 1 1 28 32544 1 1 65 LEU N N -7.798 1.039 -6.608 1.00 . A A . 65 LEU N 1 1 28 32545 1 1 65 LEU O O -9.124 4.220 -5.563 1.00 . A A . 65 LEU O 1 1 28 32546 1 1 66 GLY C C -6.535 5.894 -7.006 1.00 . A A . 66 GLY C 1 1 28 32547 1 1 66 GLY CA C -7.580 5.061 -7.740 1.00 . A A . 66 GLY CA 1 1 28 32548 1 1 66 GLY H H -7.078 3.014 -7.633 1.00 . A A . 66 GLY H 1 1 28 32549 1 1 66 GLY HA2 H -7.288 4.986 -8.787 1.00 . A A . 66 GLY HA2 1 1 28 32550 1 1 66 GLY HA3 H -8.551 5.555 -7.687 1.00 . A A . 66 GLY HA3 1 1 28 32551 1 1 66 GLY N N -7.650 3.723 -7.185 1.00 . A A . 66 GLY N 1 1 28 32552 1 1 66 GLY O O -6.726 7.096 -6.823 1.00 . A A . 66 GLY O 1 1 28 32553 1 1 67 PHE C C -3.069 5.479 -7.059 1.00 . A A . 67 PHE C 1 1 28 32554 1 1 67 PHE CA C -4.219 5.973 -6.189 1.00 . A A . 67 PHE CA 1 1 28 32555 1 1 67 PHE CB C -3.944 5.718 -4.704 1.00 . A A . 67 PHE CB 1 1 28 32556 1 1 67 PHE CD1 C -5.779 7.154 -3.716 1.00 . A A . 67 PHE CD1 1 1 28 32557 1 1 67 PHE CD2 C -5.654 4.812 -3.068 1.00 . A A . 67 PHE CD2 1 1 28 32558 1 1 67 PHE CE1 C -6.920 7.317 -2.914 1.00 . A A . 67 PHE CE1 1 1 28 32559 1 1 67 PHE CE2 C -6.779 4.982 -2.242 1.00 . A A . 67 PHE CE2 1 1 28 32560 1 1 67 PHE CG C -5.137 5.905 -3.789 1.00 . A A . 67 PHE CG 1 1 28 32561 1 1 67 PHE CZ C -7.409 6.234 -2.161 1.00 . A A . 67 PHE CZ 1 1 28 32562 1 1 67 PHE H H -5.303 4.275 -6.816 1.00 . A A . 67 PHE H 1 1 28 32563 1 1 67 PHE HA H -4.336 7.045 -6.350 1.00 . A A . 67 PHE HA 1 1 28 32564 1 1 67 PHE HB2 H -3.582 4.698 -4.607 1.00 . A A . 67 PHE HB2 1 1 28 32565 1 1 67 PHE HB3 H -3.150 6.390 -4.381 1.00 . A A . 67 PHE HB3 1 1 28 32566 1 1 67 PHE HD1 H -5.455 7.962 -4.354 1.00 . A A . 67 PHE HD1 1 1 28 32567 1 1 67 PHE HD2 H -5.197 3.837 -3.148 1.00 . A A . 67 PHE HD2 1 1 28 32568 1 1 67 PHE HE1 H -7.452 8.257 -2.937 1.00 . A A . 67 PHE HE1 1 1 28 32569 1 1 67 PHE HE2 H -7.179 4.142 -1.695 1.00 . A A . 67 PHE HE2 1 1 28 32570 1 1 67 PHE HZ H -8.305 6.334 -1.572 1.00 . A A . 67 PHE HZ 1 1 28 32571 1 1 67 PHE N N -5.416 5.269 -6.624 1.00 . A A . 67 PHE N 1 1 28 32572 1 1 67 PHE O O -3.116 4.349 -7.535 1.00 . A A . 67 PHE O 1 1 28 32573 1 1 68 GLU C C 0.287 5.705 -7.542 1.00 . A A . 68 GLU C 1 1 28 32574 1 1 68 GLU CA C -1.003 6.115 -8.251 1.00 . A A . 68 GLU CA 1 1 28 32575 1 1 68 GLU CB C -0.849 7.420 -9.056 1.00 . A A . 68 GLU CB 1 1 28 32576 1 1 68 GLU CD C 0.145 6.391 -11.150 1.00 . A A . 68 GLU CD 1 1 28 32577 1 1 68 GLU CG C 0.316 7.433 -10.056 1.00 . A A . 68 GLU CG 1 1 28 32578 1 1 68 GLU H H -2.101 7.228 -6.833 1.00 . A A . 68 GLU H 1 1 28 32579 1 1 68 GLU HA H -1.318 5.319 -8.907 1.00 . A A . 68 GLU HA 1 1 28 32580 1 1 68 GLU HB2 H -1.771 7.596 -9.612 1.00 . A A . 68 GLU HB2 1 1 28 32581 1 1 68 GLU HB3 H -0.703 8.247 -8.363 1.00 . A A . 68 GLU HB3 1 1 28 32582 1 1 68 GLU HG2 H 0.360 8.415 -10.527 1.00 . A A . 68 GLU HG2 1 1 28 32583 1 1 68 GLU HG3 H 1.265 7.257 -9.549 1.00 . A A . 68 GLU HG3 1 1 28 32584 1 1 68 GLU N N -2.062 6.322 -7.278 1.00 . A A . 68 GLU N 1 1 28 32585 1 1 68 GLU O O 0.932 6.576 -6.947 1.00 . A A . 68 GLU O 1 1 28 32586 1 1 68 GLU OE1 O 0.411 5.211 -10.842 1.00 . A A . 68 GLU OE1 1 1 28 32587 1 1 68 GLU OE2 O -0.251 6.798 -12.261 1.00 . A A . 68 GLU OE2 1 1 28 32588 1 1 69 PRO C C 3.124 4.290 -7.336 1.00 . A A . 69 PRO C 1 1 28 32589 1 1 69 PRO CA C 1.760 3.945 -6.728 1.00 . A A . 69 PRO CA 1 1 28 32590 1 1 69 PRO CB C 1.562 2.440 -6.555 1.00 . A A . 69 PRO CB 1 1 28 32591 1 1 69 PRO CD C -0.057 3.270 -8.110 1.00 . A A . 69 PRO CD 1 1 28 32592 1 1 69 PRO CG C 0.782 2.026 -7.797 1.00 . A A . 69 PRO CG 1 1 28 32593 1 1 69 PRO HA H 1.675 4.390 -5.748 1.00 . A A . 69 PRO HA 1 1 28 32594 1 1 69 PRO HB2 H 2.508 1.910 -6.449 1.00 . A A . 69 PRO HB2 1 1 28 32595 1 1 69 PRO HB3 H 0.932 2.261 -5.685 1.00 . A A . 69 PRO HB3 1 1 28 32596 1 1 69 PRO HD2 H -0.183 3.368 -9.190 1.00 . A A . 69 PRO HD2 1 1 28 32597 1 1 69 PRO HD3 H -1.025 3.152 -7.630 1.00 . A A . 69 PRO HD3 1 1 28 32598 1 1 69 PRO HG2 H 1.475 1.837 -8.617 1.00 . A A . 69 PRO HG2 1 1 28 32599 1 1 69 PRO HG3 H 0.169 1.138 -7.605 1.00 . A A . 69 PRO HG3 1 1 28 32600 1 1 69 PRO N N 0.649 4.407 -7.527 1.00 . A A . 69 PRO N 1 1 28 32601 1 1 69 PRO O O 3.284 4.517 -8.532 1.00 . A A . 69 PRO O 1 1 28 32602 1 1 70 SER C C 6.316 3.696 -5.707 1.00 . A A . 70 SER C 1 1 28 32603 1 1 70 SER CA C 5.544 4.277 -6.880 1.00 . A A . 70 SER CA 1 1 28 32604 1 1 70 SER CB C 6.067 5.693 -7.097 1.00 . A A . 70 SER CB 1 1 28 32605 1 1 70 SER H H 3.945 4.312 -5.492 1.00 . A A . 70 SER H 1 1 28 32606 1 1 70 SER HA H 5.681 3.671 -7.778 1.00 . A A . 70 SER HA 1 1 28 32607 1 1 70 SER HB2 H 6.014 6.211 -6.137 1.00 . A A . 70 SER HB2 1 1 28 32608 1 1 70 SER HB3 H 7.105 5.598 -7.422 1.00 . A A . 70 SER HB3 1 1 28 32609 1 1 70 SER HG H 4.600 5.905 -8.364 1.00 . A A . 70 SER HG 1 1 28 32610 1 1 70 SER N N 4.148 4.305 -6.489 1.00 . A A . 70 SER N 1 1 28 32611 1 1 70 SER O O 6.105 4.152 -4.587 1.00 . A A . 70 SER O 1 1 28 32612 1 1 70 SER OG O 5.350 6.445 -8.056 1.00 . A A . 70 SER OG 1 1 28 32613 1 1 71 LEU C C 8.820 3.374 -4.166 1.00 . A A . 71 LEU C 1 1 28 32614 1 1 71 LEU CA C 8.079 2.235 -4.880 1.00 . A A . 71 LEU CA 1 1 28 32615 1 1 71 LEU CB C 9.041 1.177 -5.442 1.00 . A A . 71 LEU CB 1 1 28 32616 1 1 71 LEU CD1 C 11.418 2.041 -5.760 1.00 . A A . 71 LEU CD1 1 1 28 32617 1 1 71 LEU CD2 C 10.308 0.743 -7.575 1.00 . A A . 71 LEU CD2 1 1 28 32618 1 1 71 LEU CG C 10.073 1.743 -6.436 1.00 . A A . 71 LEU CG 1 1 28 32619 1 1 71 LEU H H 7.370 2.416 -6.882 1.00 . A A . 71 LEU H 1 1 28 32620 1 1 71 LEU HA H 7.433 1.730 -4.161 1.00 . A A . 71 LEU HA 1 1 28 32621 1 1 71 LEU HB2 H 9.562 0.686 -4.618 1.00 . A A . 71 LEU HB2 1 1 28 32622 1 1 71 LEU HB3 H 8.433 0.420 -5.940 1.00 . A A . 71 LEU HB3 1 1 28 32623 1 1 71 LEU HD11 H 11.302 2.795 -4.984 1.00 . A A . 71 LEU HD11 1 1 28 32624 1 1 71 LEU HD12 H 11.827 1.133 -5.317 1.00 . A A . 71 LEU HD12 1 1 28 32625 1 1 71 LEU HD13 H 12.122 2.421 -6.500 1.00 . A A . 71 LEU HD13 1 1 28 32626 1 1 71 LEU HD21 H 11.040 1.146 -8.275 1.00 . A A . 71 LEU HD21 1 1 28 32627 1 1 71 LEU HD22 H 10.680 -0.200 -7.172 1.00 . A A . 71 LEU HD22 1 1 28 32628 1 1 71 LEU HD23 H 9.377 0.564 -8.111 1.00 . A A . 71 LEU HD23 1 1 28 32629 1 1 71 LEU HG H 9.694 2.667 -6.871 1.00 . A A . 71 LEU HG 1 1 28 32630 1 1 71 LEU N N 7.222 2.747 -5.941 1.00 . A A . 71 LEU N 1 1 28 32631 1 1 71 LEU O O 9.140 4.386 -4.790 1.00 . A A . 71 LEU O 1 1 28 32632 1 1 72 VAL C C 10.327 5.314 -2.470 1.00 . A A . 72 VAL C 1 1 28 32633 1 1 72 VAL CA C 9.973 3.901 -1.980 1.00 . A A . 72 VAL CA 1 1 28 32634 1 1 72 VAL CB C 11.237 3.054 -1.744 1.00 . A A . 72 VAL CB 1 1 28 32635 1 1 72 VAL CG1 C 12.095 3.647 -0.616 1.00 . A A . 72 VAL CG1 1 1 28 32636 1 1 72 VAL CG2 C 10.931 1.588 -1.398 1.00 . A A . 72 VAL CG2 1 1 28 32637 1 1 72 VAL H H 8.665 2.329 -2.473 1.00 . A A . 72 VAL H 1 1 28 32638 1 1 72 VAL HA H 9.462 3.995 -1.021 1.00 . A A . 72 VAL HA 1 1 28 32639 1 1 72 VAL HB H 11.804 3.058 -2.673 1.00 . A A . 72 VAL HB 1 1 28 32640 1 1 72 VAL HG11 H 12.405 4.663 -0.858 1.00 . A A . 72 VAL HG11 1 1 28 32641 1 1 72 VAL HG12 H 11.529 3.659 0.316 1.00 . A A . 72 VAL HG12 1 1 28 32642 1 1 72 VAL HG13 H 12.990 3.041 -0.478 1.00 . A A . 72 VAL HG13 1 1 28 32643 1 1 72 VAL HG21 H 10.307 1.529 -0.510 1.00 . A A . 72 VAL HG21 1 1 28 32644 1 1 72 VAL HG22 H 10.430 1.086 -2.226 1.00 . A A . 72 VAL HG22 1 1 28 32645 1 1 72 VAL HG23 H 11.864 1.058 -1.205 1.00 . A A . 72 VAL HG23 1 1 28 32646 1 1 72 VAL N N 9.072 3.171 -2.868 1.00 . A A . 72 VAL N 1 1 28 32647 1 1 72 VAL O O 11.322 5.508 -3.167 1.00 . A A . 72 VAL O 1 1 28 32648 1 1 73 LYS C C 9.419 8.528 -1.086 1.00 . A A . 73 LYS C 1 1 28 32649 1 1 73 LYS CA C 9.740 7.717 -2.349 1.00 . A A . 73 LYS CA 1 1 28 32650 1 1 73 LYS CB C 8.890 8.125 -3.572 1.00 . A A . 73 LYS CB 1 1 28 32651 1 1 73 LYS CD C 8.721 7.689 -6.091 1.00 . A A . 73 LYS CD 1 1 28 32652 1 1 73 LYS CE C 7.672 8.795 -6.319 1.00 . A A . 73 LYS CE 1 1 28 32653 1 1 73 LYS CG C 9.651 7.939 -4.894 1.00 . A A . 73 LYS CG 1 1 28 32654 1 1 73 LYS H H 8.796 6.117 -1.414 1.00 . A A . 73 LYS H 1 1 28 32655 1 1 73 LYS HA H 10.792 7.876 -2.553 1.00 . A A . 73 LYS HA 1 1 28 32656 1 1 73 LYS HB2 H 7.995 7.504 -3.588 1.00 . A A . 73 LYS HB2 1 1 28 32657 1 1 73 LYS HB3 H 8.584 9.169 -3.500 1.00 . A A . 73 LYS HB3 1 1 28 32658 1 1 73 LYS HD2 H 9.352 7.579 -6.976 1.00 . A A . 73 LYS HD2 1 1 28 32659 1 1 73 LYS HD3 H 8.240 6.734 -5.891 1.00 . A A . 73 LYS HD3 1 1 28 32660 1 1 73 LYS HE2 H 6.964 8.805 -5.487 1.00 . A A . 73 LYS HE2 1 1 28 32661 1 1 73 LYS HE3 H 8.187 9.757 -6.340 1.00 . A A . 73 LYS HE3 1 1 28 32662 1 1 73 LYS HG2 H 10.287 8.808 -5.073 1.00 . A A . 73 LYS HG2 1 1 28 32663 1 1 73 LYS HG3 H 10.296 7.062 -4.813 1.00 . A A . 73 LYS HG3 1 1 28 32664 1 1 73 LYS HZ1 H 6.338 7.803 -7.625 1.00 . A A . 73 LYS HZ1 1 1 28 32665 1 1 73 LYS HZ2 H 6.304 9.427 -7.723 1.00 . A A . 73 LYS HZ2 1 1 28 32666 1 1 73 LYS HZ3 H 7.556 8.603 -8.378 1.00 . A A . 73 LYS HZ3 1 1 28 32667 1 1 73 LYS N N 9.534 6.309 -2.064 1.00 . A A . 73 LYS N 1 1 28 32668 1 1 73 LYS NZ N 6.921 8.640 -7.594 1.00 . A A . 73 LYS NZ 1 1 28 32669 1 1 73 LYS O O 8.984 7.966 -0.072 1.00 . A A . 73 LYS O 1 1 28 32670 1 1 74 ILE C C 7.917 11.337 -0.327 1.00 . A A . 74 ILE C 1 1 28 32671 1 1 74 ILE CA C 9.346 10.813 -0.124 1.00 . A A . 74 ILE CA 1 1 28 32672 1 1 74 ILE CB C 10.414 11.928 -0.100 1.00 . A A . 74 ILE CB 1 1 28 32673 1 1 74 ILE CD1 C 11.349 13.970 -1.313 1.00 . A A . 74 ILE CD1 1 1 28 32674 1 1 74 ILE CG1 C 10.433 12.746 -1.406 1.00 . A A . 74 ILE CG1 1 1 28 32675 1 1 74 ILE CG2 C 11.791 11.316 0.195 1.00 . A A . 74 ILE CG2 1 1 28 32676 1 1 74 ILE H H 10.001 10.205 -2.037 1.00 . A A . 74 ILE H 1 1 28 32677 1 1 74 ILE HA H 9.365 10.321 0.850 1.00 . A A . 74 ILE HA 1 1 28 32678 1 1 74 ILE HB H 10.185 12.603 0.724 1.00 . A A . 74 ILE HB 1 1 28 32679 1 1 74 ILE HD11 H 11.073 14.577 -0.449 1.00 . A A . 74 ILE HD11 1 1 28 32680 1 1 74 ILE HD12 H 12.392 13.665 -1.226 1.00 . A A . 74 ILE HD12 1 1 28 32681 1 1 74 ILE HD13 H 11.238 14.570 -2.216 1.00 . A A . 74 ILE HD13 1 1 28 32682 1 1 74 ILE HG12 H 10.763 12.127 -2.239 1.00 . A A . 74 ILE HG12 1 1 28 32683 1 1 74 ILE HG13 H 9.428 13.111 -1.623 1.00 . A A . 74 ILE HG13 1 1 28 32684 1 1 74 ILE HG21 H 11.725 10.662 1.064 1.00 . A A . 74 ILE HG21 1 1 28 32685 1 1 74 ILE HG22 H 12.148 10.738 -0.658 1.00 . A A . 74 ILE HG22 1 1 28 32686 1 1 74 ILE HG23 H 12.513 12.101 0.418 1.00 . A A . 74 ILE HG23 1 1 28 32687 1 1 74 ILE N N 9.669 9.838 -1.160 1.00 . A A . 74 ILE N 1 1 28 32688 1 1 74 ILE O O 7.171 10.781 -1.132 1.00 . A A . 74 ILE O 1 1 28 32689 1 1 75 GLU C C 5.584 13.281 -0.821 1.00 . A A . 75 GLU C 1 1 28 32690 1 1 75 GLU CA C 6.170 12.842 0.529 1.00 . A A . 75 GLU CA 1 1 28 32691 1 1 75 GLU CB C 6.083 13.934 1.607 1.00 . A A . 75 GLU CB 1 1 28 32692 1 1 75 GLU CD C 6.119 14.008 4.166 1.00 . A A . 75 GLU CD 1 1 28 32693 1 1 75 GLU CG C 6.829 13.534 2.899 1.00 . A A . 75 GLU CG 1 1 28 32694 1 1 75 GLU H H 8.198 12.800 1.055 1.00 . A A . 75 GLU H 1 1 28 32695 1 1 75 GLU HA H 5.573 11.999 0.870 1.00 . A A . 75 GLU HA 1 1 28 32696 1 1 75 GLU HB2 H 6.496 14.869 1.227 1.00 . A A . 75 GLU HB2 1 1 28 32697 1 1 75 GLU HB3 H 5.028 14.103 1.826 1.00 . A A . 75 GLU HB3 1 1 28 32698 1 1 75 GLU HG2 H 6.919 12.453 2.957 1.00 . A A . 75 GLU HG2 1 1 28 32699 1 1 75 GLU HG3 H 7.830 13.964 2.890 1.00 . A A . 75 GLU HG3 1 1 28 32700 1 1 75 GLU N N 7.540 12.371 0.427 1.00 . A A . 75 GLU N 1 1 28 32701 1 1 75 GLU O O 4.354 13.153 -0.988 1.00 . A A . 75 GLU O 1 1 28 32702 1 1 75 GLU OXT O 6.340 13.694 -1.730 1.00 . A A . 75 GLU OXT 1 1 28 32703 1 1 75 GLU OE1 O 5.954 15.238 4.299 1.00 . A A . 75 GLU OE1 1 1 28 32704 1 1 75 GLU OE2 O 5.763 13.126 4.983 1.00 . A A . 75 GLU OE2 1 1 29 32705 1 1 1 MET C C 10.790 -13.977 4.521 1.00 . A A . 1 MET C 1 1 29 32706 1 1 1 MET CA C 11.908 -14.483 3.612 1.00 . A A . 1 MET CA 1 1 29 32707 1 1 1 MET CB C 12.196 -13.462 2.502 1.00 . A A . 1 MET CB 1 1 29 32708 1 1 1 MET CE C 12.443 -12.825 -0.729 1.00 . A A . 1 MET CE 1 1 29 32709 1 1 1 MET CG C 13.442 -13.822 1.679 1.00 . A A . 1 MET CG 1 1 29 32710 1 1 1 MET H1 H 10.541 -15.749 2.815 1.00 . A A . 1 MET H1 1 1 29 32711 1 1 1 MET H2 H 11.923 -15.994 2.154 1.00 . A A . 1 MET H2 1 1 29 32712 1 1 1 MET H3 H 11.666 -16.559 3.725 1.00 . A A . 1 MET H3 1 1 29 32713 1 1 1 MET HA H 12.816 -14.599 4.208 1.00 . A A . 1 MET HA 1 1 29 32714 1 1 1 MET HB2 H 11.330 -13.377 1.847 1.00 . A A . 1 MET HB2 1 1 29 32715 1 1 1 MET HB3 H 12.369 -12.487 2.960 1.00 . A A . 1 MET HB3 1 1 29 32716 1 1 1 MET HE1 H 12.328 -13.872 -1.013 1.00 . A A . 1 MET HE1 1 1 29 32717 1 1 1 MET HE2 H 11.545 -12.478 -0.224 1.00 . A A . 1 MET HE2 1 1 29 32718 1 1 1 MET HE3 H 12.607 -12.222 -1.621 1.00 . A A . 1 MET HE3 1 1 29 32719 1 1 1 MET HG2 H 14.298 -13.867 2.351 1.00 . A A . 1 MET HG2 1 1 29 32720 1 1 1 MET HG3 H 13.323 -14.795 1.207 1.00 . A A . 1 MET HG3 1 1 29 32721 1 1 1 MET N N 11.528 -15.802 3.077 1.00 . A A . 1 MET N 1 1 29 32722 1 1 1 MET O O 11.026 -13.695 5.691 1.00 . A A . 1 MET O 1 1 29 32723 1 1 1 MET SD S 13.871 -12.651 0.365 1.00 . A A . 1 MET SD 1 1 29 32724 1 1 2 GLY C C 8.319 -12.148 5.216 1.00 . A A . 2 GLY C 1 1 29 32725 1 1 2 GLY CA C 8.378 -13.609 4.768 1.00 . A A . 2 GLY CA 1 1 29 32726 1 1 2 GLY H H 9.418 -14.198 3.017 1.00 . A A . 2 GLY H 1 1 29 32727 1 1 2 GLY HA2 H 7.519 -13.812 4.133 1.00 . A A . 2 GLY HA2 1 1 29 32728 1 1 2 GLY HA3 H 8.324 -14.261 5.640 1.00 . A A . 2 GLY HA3 1 1 29 32729 1 1 2 GLY N N 9.566 -13.918 3.990 1.00 . A A . 2 GLY N 1 1 29 32730 1 1 2 GLY O O 7.897 -11.875 6.337 1.00 . A A . 2 GLY O 1 1 29 32731 1 1 3 ASP C C 9.055 -9.251 3.013 1.00 . A A . 3 ASP C 1 1 29 32732 1 1 3 ASP CA C 8.391 -9.812 4.277 1.00 . A A . 3 ASP CA 1 1 29 32733 1 1 3 ASP CB C 8.806 -9.019 5.529 1.00 . A A . 3 ASP CB 1 1 29 32734 1 1 3 ASP CG C 8.190 -7.619 5.644 1.00 . A A . 3 ASP CG 1 1 29 32735 1 1 3 ASP H H 9.182 -11.564 3.486 1.00 . A A . 3 ASP H 1 1 29 32736 1 1 3 ASP HA H 7.311 -9.761 4.208 1.00 . A A . 3 ASP HA 1 1 29 32737 1 1 3 ASP HB2 H 8.474 -9.557 6.413 1.00 . A A . 3 ASP HB2 1 1 29 32738 1 1 3 ASP HB3 H 9.892 -8.941 5.558 1.00 . A A . 3 ASP HB3 1 1 29 32739 1 1 3 ASP N N 8.736 -11.233 4.331 1.00 . A A . 3 ASP N 1 1 29 32740 1 1 3 ASP O O 9.917 -9.912 2.429 1.00 . A A . 3 ASP O 1 1 29 32741 1 1 3 ASP OD1 O 7.506 -7.145 4.706 1.00 . A A . 3 ASP OD1 1 1 29 32742 1 1 3 ASP OD2 O 8.418 -7.003 6.707 1.00 . A A . 3 ASP OD2 1 1 29 32743 1 1 4 GLY C C 9.376 -5.724 1.917 1.00 . A A . 4 GLY C 1 1 29 32744 1 1 4 GLY CA C 9.322 -7.229 1.596 1.00 . A A . 4 GLY CA 1 1 29 32745 1 1 4 GLY H H 7.881 -7.676 3.134 1.00 . A A . 4 GLY H 1 1 29 32746 1 1 4 GLY HA2 H 10.347 -7.572 1.459 1.00 . A A . 4 GLY HA2 1 1 29 32747 1 1 4 GLY HA3 H 8.793 -7.364 0.654 1.00 . A A . 4 GLY HA3 1 1 29 32748 1 1 4 GLY N N 8.668 -8.046 2.605 1.00 . A A . 4 GLY N 1 1 29 32749 1 1 4 GLY O O 10.039 -5.011 1.167 1.00 . A A . 4 GLY O 1 1 29 32750 1 1 5 VAL C C 8.581 -2.874 2.086 1.00 . A A . 5 VAL C 1 1 29 32751 1 1 5 VAL CA C 8.580 -3.799 3.315 1.00 . A A . 5 VAL CA 1 1 29 32752 1 1 5 VAL CB C 9.617 -3.358 4.370 1.00 . A A . 5 VAL CB 1 1 29 32753 1 1 5 VAL CG1 C 9.223 -2.001 4.981 1.00 . A A . 5 VAL CG1 1 1 29 32754 1 1 5 VAL CG2 C 9.688 -4.373 5.513 1.00 . A A . 5 VAL CG2 1 1 29 32755 1 1 5 VAL H H 8.240 -5.866 3.623 1.00 . A A . 5 VAL H 1 1 29 32756 1 1 5 VAL HA H 7.604 -3.697 3.790 1.00 . A A . 5 VAL HA 1 1 29 32757 1 1 5 VAL HB H 10.603 -3.267 3.911 1.00 . A A . 5 VAL HB 1 1 29 32758 1 1 5 VAL HG11 H 8.245 -2.074 5.460 1.00 . A A . 5 VAL HG11 1 1 29 32759 1 1 5 VAL HG12 H 9.962 -1.708 5.728 1.00 . A A . 5 VAL HG12 1 1 29 32760 1 1 5 VAL HG13 H 9.186 -1.224 4.217 1.00 . A A . 5 VAL HG13 1 1 29 32761 1 1 5 VAL HG21 H 10.304 -3.983 6.323 1.00 . A A . 5 VAL HG21 1 1 29 32762 1 1 5 VAL HG22 H 8.679 -4.546 5.880 1.00 . A A . 5 VAL HG22 1 1 29 32763 1 1 5 VAL HG23 H 10.115 -5.313 5.165 1.00 . A A . 5 VAL HG23 1 1 29 32764 1 1 5 VAL N N 8.706 -5.227 2.976 1.00 . A A . 5 VAL N 1 1 29 32765 1 1 5 VAL O O 9.523 -2.115 1.851 1.00 . A A . 5 VAL O 1 1 29 32766 1 1 6 LEU C C 6.787 -0.740 0.576 1.00 . A A . 6 LEU C 1 1 29 32767 1 1 6 LEU CA C 7.370 -2.077 0.122 1.00 . A A . 6 LEU CA 1 1 29 32768 1 1 6 LEU CB C 6.499 -2.797 -0.925 1.00 . A A . 6 LEU CB 1 1 29 32769 1 1 6 LEU CD1 C 6.344 -0.812 -2.536 1.00 . A A . 6 LEU CD1 1 1 29 32770 1 1 6 LEU CD2 C 7.981 -2.654 -2.994 1.00 . A A . 6 LEU CD2 1 1 29 32771 1 1 6 LEU CG C 6.619 -2.307 -2.378 1.00 . A A . 6 LEU CG 1 1 29 32772 1 1 6 LEU H H 6.695 -3.441 1.621 1.00 . A A . 6 LEU H 1 1 29 32773 1 1 6 LEU HA H 8.355 -1.920 -0.316 1.00 . A A . 6 LEU HA 1 1 29 32774 1 1 6 LEU HB2 H 6.805 -3.838 -0.955 1.00 . A A . 6 LEU HB2 1 1 29 32775 1 1 6 LEU HB3 H 5.453 -2.766 -0.615 1.00 . A A . 6 LEU HB3 1 1 29 32776 1 1 6 LEU HD11 H 5.422 -0.545 -2.018 1.00 . A A . 6 LEU HD11 1 1 29 32777 1 1 6 LEU HD12 H 7.175 -0.237 -2.135 1.00 . A A . 6 LEU HD12 1 1 29 32778 1 1 6 LEU HD13 H 6.240 -0.580 -3.596 1.00 . A A . 6 LEU HD13 1 1 29 32779 1 1 6 LEU HD21 H 8.186 -3.718 -2.872 1.00 . A A . 6 LEU HD21 1 1 29 32780 1 1 6 LEU HD22 H 7.966 -2.423 -4.059 1.00 . A A . 6 LEU HD22 1 1 29 32781 1 1 6 LEU HD23 H 8.779 -2.080 -2.524 1.00 . A A . 6 LEU HD23 1 1 29 32782 1 1 6 LEU HG H 5.860 -2.843 -2.951 1.00 . A A . 6 LEU HG 1 1 29 32783 1 1 6 LEU N N 7.504 -2.914 1.302 1.00 . A A . 6 LEU N 1 1 29 32784 1 1 6 LEU O O 5.593 -0.656 0.860 1.00 . A A . 6 LEU O 1 1 29 32785 1 1 7 GLU C C 6.903 2.139 -0.714 1.00 . A A . 7 GLU C 1 1 29 32786 1 1 7 GLU CA C 7.152 1.673 0.711 1.00 . A A . 7 GLU CA 1 1 29 32787 1 1 7 GLU CB C 8.193 2.597 1.341 1.00 . A A . 7 GLU CB 1 1 29 32788 1 1 7 GLU CD C 8.982 3.633 3.474 1.00 . A A . 7 GLU CD 1 1 29 32789 1 1 7 GLU CG C 8.416 2.371 2.835 1.00 . A A . 7 GLU CG 1 1 29 32790 1 1 7 GLU H H 8.602 0.170 0.454 1.00 . A A . 7 GLU H 1 1 29 32791 1 1 7 GLU HA H 6.233 1.756 1.288 1.00 . A A . 7 GLU HA 1 1 29 32792 1 1 7 GLU HB2 H 9.147 2.487 0.837 1.00 . A A . 7 GLU HB2 1 1 29 32793 1 1 7 GLU HB3 H 7.844 3.619 1.188 1.00 . A A . 7 GLU HB3 1 1 29 32794 1 1 7 GLU HG2 H 7.468 2.148 3.318 1.00 . A A . 7 GLU HG2 1 1 29 32795 1 1 7 GLU HG3 H 9.091 1.527 2.957 1.00 . A A . 7 GLU HG3 1 1 29 32796 1 1 7 GLU N N 7.624 0.302 0.654 1.00 . A A . 7 GLU N 1 1 29 32797 1 1 7 GLU O O 7.857 2.253 -1.487 1.00 . A A . 7 GLU O 1 1 29 32798 1 1 7 GLU OE1 O 9.706 4.372 2.769 1.00 . A A . 7 GLU OE1 1 1 29 32799 1 1 7 GLU OE2 O 8.526 4.014 4.575 1.00 . A A . 7 GLU OE2 1 1 29 32800 1 1 8 LEU C C 4.685 4.524 -1.790 1.00 . A A . 8 LEU C 1 1 29 32801 1 1 8 LEU CA C 5.319 3.207 -2.236 1.00 . A A . 8 LEU CA 1 1 29 32802 1 1 8 LEU CB C 4.470 2.362 -3.207 1.00 . A A . 8 LEU CB 1 1 29 32803 1 1 8 LEU CD1 C 2.048 2.954 -2.787 1.00 . A A . 8 LEU CD1 1 1 29 32804 1 1 8 LEU CD2 C 2.662 0.642 -3.462 1.00 . A A . 8 LEU CD2 1 1 29 32805 1 1 8 LEU CG C 3.119 1.866 -2.661 1.00 . A A . 8 LEU CG 1 1 29 32806 1 1 8 LEU H H 4.921 2.367 -0.339 1.00 . A A . 8 LEU H 1 1 29 32807 1 1 8 LEU HA H 6.242 3.472 -2.751 1.00 . A A . 8 LEU HA 1 1 29 32808 1 1 8 LEU HB2 H 4.289 2.913 -4.128 1.00 . A A . 8 LEU HB2 1 1 29 32809 1 1 8 LEU HB3 H 5.065 1.491 -3.480 1.00 . A A . 8 LEU HB3 1 1 29 32810 1 1 8 LEU HD11 H 2.039 3.362 -3.796 1.00 . A A . 8 LEU HD11 1 1 29 32811 1 1 8 LEU HD12 H 1.068 2.533 -2.568 1.00 . A A . 8 LEU HD12 1 1 29 32812 1 1 8 LEU HD13 H 2.240 3.757 -2.083 1.00 . A A . 8 LEU HD13 1 1 29 32813 1 1 8 LEU HD21 H 2.548 0.908 -4.511 1.00 . A A . 8 LEU HD21 1 1 29 32814 1 1 8 LEU HD22 H 3.393 -0.162 -3.375 1.00 . A A . 8 LEU HD22 1 1 29 32815 1 1 8 LEU HD23 H 1.708 0.281 -3.079 1.00 . A A . 8 LEU HD23 1 1 29 32816 1 1 8 LEU HG H 3.215 1.563 -1.619 1.00 . A A . 8 LEU HG 1 1 29 32817 1 1 8 LEU N N 5.651 2.446 -1.045 1.00 . A A . 8 LEU N 1 1 29 32818 1 1 8 LEU O O 4.254 4.648 -0.642 1.00 . A A . 8 LEU O 1 1 29 32819 1 1 9 VAL C C 2.780 6.790 -3.451 1.00 . A A . 9 VAL C 1 1 29 32820 1 1 9 VAL CA C 3.933 6.765 -2.462 1.00 . A A . 9 VAL CA 1 1 29 32821 1 1 9 VAL CB C 4.885 7.964 -2.583 1.00 . A A . 9 VAL CB 1 1 29 32822 1 1 9 VAL CG1 C 4.172 9.305 -2.804 1.00 . A A . 9 VAL CG1 1 1 29 32823 1 1 9 VAL CG2 C 5.714 8.071 -1.297 1.00 . A A . 9 VAL CG2 1 1 29 32824 1 1 9 VAL H H 4.969 5.338 -3.621 1.00 . A A . 9 VAL H 1 1 29 32825 1 1 9 VAL HA H 3.486 6.786 -1.475 1.00 . A A . 9 VAL HA 1 1 29 32826 1 1 9 VAL HB H 5.546 7.791 -3.430 1.00 . A A . 9 VAL HB 1 1 29 32827 1 1 9 VAL HG11 H 4.907 10.110 -2.823 1.00 . A A . 9 VAL HG11 1 1 29 32828 1 1 9 VAL HG12 H 3.644 9.309 -3.759 1.00 . A A . 9 VAL HG12 1 1 29 32829 1 1 9 VAL HG13 H 3.464 9.499 -1.998 1.00 . A A . 9 VAL HG13 1 1 29 32830 1 1 9 VAL HG21 H 6.441 8.878 -1.391 1.00 . A A . 9 VAL HG21 1 1 29 32831 1 1 9 VAL HG22 H 5.052 8.287 -0.456 1.00 . A A . 9 VAL HG22 1 1 29 32832 1 1 9 VAL HG23 H 6.243 7.137 -1.111 1.00 . A A . 9 VAL HG23 1 1 29 32833 1 1 9 VAL N N 4.650 5.518 -2.674 1.00 . A A . 9 VAL N 1 1 29 32834 1 1 9 VAL O O 2.889 6.234 -4.542 1.00 . A A . 9 VAL O 1 1 29 32835 1 1 10 VAL C C 0.064 8.926 -3.976 1.00 . A A . 10 VAL C 1 1 29 32836 1 1 10 VAL CA C 0.432 7.452 -3.781 1.00 . A A . 10 VAL CA 1 1 29 32837 1 1 10 VAL CB C -0.682 6.630 -3.084 1.00 . A A . 10 VAL CB 1 1 29 32838 1 1 10 VAL CG1 C -1.152 5.501 -4.000 1.00 . A A . 10 VAL CG1 1 1 29 32839 1 1 10 VAL CG2 C -0.256 5.932 -1.791 1.00 . A A . 10 VAL CG2 1 1 29 32840 1 1 10 VAL H H 1.684 7.875 -2.139 1.00 . A A . 10 VAL H 1 1 29 32841 1 1 10 VAL HA H 0.594 7.035 -4.772 1.00 . A A . 10 VAL HA 1 1 29 32842 1 1 10 VAL HB H -1.539 7.264 -2.855 1.00 . A A . 10 VAL HB 1 1 29 32843 1 1 10 VAL HG11 H -0.350 4.777 -4.132 1.00 . A A . 10 VAL HG11 1 1 29 32844 1 1 10 VAL HG12 H -2.000 4.998 -3.538 1.00 . A A . 10 VAL HG12 1 1 29 32845 1 1 10 VAL HG13 H -1.447 5.897 -4.966 1.00 . A A . 10 VAL HG13 1 1 29 32846 1 1 10 VAL HG21 H 0.567 5.253 -1.997 1.00 . A A . 10 VAL HG21 1 1 29 32847 1 1 10 VAL HG22 H 0.042 6.657 -1.039 1.00 . A A . 10 VAL HG22 1 1 29 32848 1 1 10 VAL HG23 H -1.093 5.349 -1.410 1.00 . A A . 10 VAL HG23 1 1 29 32849 1 1 10 VAL N N 1.667 7.382 -3.027 1.00 . A A . 10 VAL N 1 1 29 32850 1 1 10 VAL O O 0.800 9.823 -3.568 1.00 . A A . 10 VAL O 1 1 29 32851 1 1 11 ARG C C -3.236 10.141 -4.360 1.00 . A A . 11 ARG C 1 1 29 32852 1 1 11 ARG CA C -1.770 10.447 -4.655 1.00 . A A . 11 ARG CA 1 1 29 32853 1 1 11 ARG CB C -1.636 11.049 -6.059 1.00 . A A . 11 ARG CB 1 1 29 32854 1 1 11 ARG CD C -0.119 11.634 -7.932 1.00 . A A . 11 ARG CD 1 1 29 32855 1 1 11 ARG CG C -0.205 11.476 -6.411 1.00 . A A . 11 ARG CG 1 1 29 32856 1 1 11 ARG CZ C 1.457 12.415 -9.673 1.00 . A A . 11 ARG CZ 1 1 29 32857 1 1 11 ARG H H -1.676 8.376 -4.832 1.00 . A A . 11 ARG H 1 1 29 32858 1 1 11 ARG HA H -1.378 11.142 -3.914 1.00 . A A . 11 ARG HA 1 1 29 32859 1 1 11 ARG HB2 H -1.996 10.312 -6.775 1.00 . A A . 11 ARG HB2 1 1 29 32860 1 1 11 ARG HB3 H -2.281 11.926 -6.140 1.00 . A A . 11 ARG HB3 1 1 29 32861 1 1 11 ARG HD2 H -0.146 10.632 -8.357 1.00 . A A . 11 ARG HD2 1 1 29 32862 1 1 11 ARG HD3 H -0.981 12.201 -8.294 1.00 . A A . 11 ARG HD3 1 1 29 32863 1 1 11 ARG HE H 1.717 12.660 -7.657 1.00 . A A . 11 ARG HE 1 1 29 32864 1 1 11 ARG HG2 H 0.021 12.416 -5.905 1.00 . A A . 11 ARG HG2 1 1 29 32865 1 1 11 ARG HG3 H 0.516 10.719 -6.100 1.00 . A A . 11 ARG HG3 1 1 29 32866 1 1 11 ARG HH11 H -0.154 11.352 -10.410 1.00 . A A . 11 ARG HH11 1 1 29 32867 1 1 11 ARG HH12 H 0.906 11.984 -11.617 1.00 . A A . 11 ARG HH12 1 1 29 32868 1 1 11 ARG HH21 H 3.172 13.459 -9.282 1.00 . A A . 11 ARG HH21 1 1 29 32869 1 1 11 ARG HH22 H 2.855 13.171 -10.964 1.00 . A A . 11 ARG HH22 1 1 29 32870 1 1 11 ARG N N -1.093 9.164 -4.591 1.00 . A A . 11 ARG N 1 1 29 32871 1 1 11 ARG NE N 1.117 12.285 -8.379 1.00 . A A . 11 ARG NE 1 1 29 32872 1 1 11 ARG NH1 N 0.686 11.903 -10.638 1.00 . A A . 11 ARG NH1 1 1 29 32873 1 1 11 ARG NH2 N 2.580 13.065 -9.999 1.00 . A A . 11 ARG NH2 1 1 29 32874 1 1 11 ARG O O -3.634 8.977 -4.420 1.00 . A A . 11 ARG O 1 1 29 32875 1 1 12 GLY C C -5.925 10.528 -2.541 1.00 . A A . 12 GLY C 1 1 29 32876 1 1 12 GLY CA C -5.478 11.027 -3.917 1.00 . A A . 12 GLY CA 1 1 29 32877 1 1 12 GLY H H -3.638 12.092 -3.995 1.00 . A A . 12 GLY H 1 1 29 32878 1 1 12 GLY HA2 H -5.930 12.005 -4.085 1.00 . A A . 12 GLY HA2 1 1 29 32879 1 1 12 GLY HA3 H -5.859 10.345 -4.679 1.00 . A A . 12 GLY HA3 1 1 29 32880 1 1 12 GLY N N -4.033 11.165 -4.050 1.00 . A A . 12 GLY N 1 1 29 32881 1 1 12 GLY O O -7.125 10.417 -2.296 1.00 . A A . 12 GLY O 1 1 29 32882 1 1 13 MET C C -5.795 11.219 0.468 1.00 . A A . 13 MET C 1 1 29 32883 1 1 13 MET CA C -5.339 9.940 -0.240 1.00 . A A . 13 MET CA 1 1 29 32884 1 1 13 MET CB C -4.149 9.286 0.470 1.00 . A A . 13 MET CB 1 1 29 32885 1 1 13 MET CE C -2.287 7.648 2.331 1.00 . A A . 13 MET CE 1 1 29 32886 1 1 13 MET CG C -3.936 7.829 0.058 1.00 . A A . 13 MET CG 1 1 29 32887 1 1 13 MET H H -4.023 10.427 -1.838 1.00 . A A . 13 MET H 1 1 29 32888 1 1 13 MET HA H -6.162 9.229 -0.231 1.00 . A A . 13 MET HA 1 1 29 32889 1 1 13 MET HB2 H -3.251 9.867 0.282 1.00 . A A . 13 MET HB2 1 1 29 32890 1 1 13 MET HB3 H -4.354 9.283 1.539 1.00 . A A . 13 MET HB3 1 1 29 32891 1 1 13 MET HE1 H -2.210 8.732 2.350 1.00 . A A . 13 MET HE1 1 1 29 32892 1 1 13 MET HE2 H -3.171 7.322 2.878 1.00 . A A . 13 MET HE2 1 1 29 32893 1 1 13 MET HE3 H -1.393 7.228 2.786 1.00 . A A . 13 MET HE3 1 1 29 32894 1 1 13 MET HG2 H -4.757 7.250 0.477 1.00 . A A . 13 MET HG2 1 1 29 32895 1 1 13 MET HG3 H -3.968 7.735 -1.027 1.00 . A A . 13 MET HG3 1 1 29 32896 1 1 13 MET N N -4.994 10.264 -1.617 1.00 . A A . 13 MET N 1 1 29 32897 1 1 13 MET O O -5.061 11.804 1.259 1.00 . A A . 13 MET O 1 1 29 32898 1 1 13 MET SD S -2.381 7.077 0.621 1.00 . A A . 13 MET SD 1 1 29 32899 1 1 14 THR C C -8.162 13.058 1.892 1.00 . A A . 14 THR C 1 1 29 32900 1 1 14 THR CA C -7.483 13.001 0.517 1.00 . A A . 14 THR CA 1 1 29 32901 1 1 14 THR CB C -8.398 13.537 -0.599 1.00 . A A . 14 THR CB 1 1 29 32902 1 1 14 THR CG2 C -9.693 12.731 -0.757 1.00 . A A . 14 THR CG2 1 1 29 32903 1 1 14 THR H H -7.515 11.146 -0.552 1.00 . A A . 14 THR H 1 1 29 32904 1 1 14 THR HA H -6.624 13.673 0.562 1.00 . A A . 14 THR HA 1 1 29 32905 1 1 14 THR HB H -7.856 13.496 -1.546 1.00 . A A . 14 THR HB 1 1 29 32906 1 1 14 THR HG1 H -8.941 14.988 0.580 1.00 . A A . 14 THR HG1 1 1 29 32907 1 1 14 THR HG21 H -10.290 13.172 -1.556 1.00 . A A . 14 THR HG21 1 1 29 32908 1 1 14 THR HG22 H -9.473 11.698 -1.026 1.00 . A A . 14 THR HG22 1 1 29 32909 1 1 14 THR HG23 H -10.276 12.749 0.163 1.00 . A A . 14 THR HG23 1 1 29 32910 1 1 14 THR N N -7.006 11.673 0.151 1.00 . A A . 14 THR N 1 1 29 32911 1 1 14 THR O O -8.644 14.127 2.264 1.00 . A A . 14 THR O 1 1 29 32912 1 1 14 THR OG1 O -8.726 14.889 -0.358 1.00 . A A . 14 THR OG1 1 1 29 32913 1 1 15 CYS C C -8.683 10.659 4.679 1.00 . A A . 15 CYS C 1 1 29 32914 1 1 15 CYS CA C -9.024 11.920 3.883 1.00 . A A . 15 CYS CA 1 1 29 32915 1 1 15 CYS CB C -10.527 11.953 3.563 1.00 . A A . 15 CYS CB 1 1 29 32916 1 1 15 CYS H H -7.844 11.082 2.327 1.00 . A A . 15 CYS H 1 1 29 32917 1 1 15 CYS HA H -8.757 12.796 4.478 1.00 . A A . 15 CYS HA 1 1 29 32918 1 1 15 CYS HB2 H -10.768 12.749 2.860 1.00 . A A . 15 CYS HB2 1 1 29 32919 1 1 15 CYS HB3 H -10.834 10.997 3.138 1.00 . A A . 15 CYS HB3 1 1 29 32920 1 1 15 CYS HG H -11.077 13.533 5.232 1.00 . A A . 15 CYS HG 1 1 29 32921 1 1 15 CYS N N -8.265 11.949 2.634 1.00 . A A . 15 CYS N 1 1 29 32922 1 1 15 CYS O O -8.228 9.679 4.092 1.00 . A A . 15 CYS O 1 1 29 32923 1 1 15 CYS SG S -11.464 12.263 5.076 1.00 . A A . 15 CYS SG 1 1 29 32924 1 1 16 ALA C C -9.561 8.284 6.238 1.00 . A A . 16 ALA C 1 1 29 32925 1 1 16 ALA CA C -8.844 9.486 6.862 1.00 . A A . 16 ALA CA 1 1 29 32926 1 1 16 ALA CB C -9.444 9.820 8.230 1.00 . A A . 16 ALA CB 1 1 29 32927 1 1 16 ALA H H -9.339 11.493 6.392 1.00 . A A . 16 ALA H 1 1 29 32928 1 1 16 ALA HA H -7.795 9.234 7.011 1.00 . A A . 16 ALA HA 1 1 29 32929 1 1 16 ALA HB1 H -10.496 10.092 8.124 1.00 . A A . 16 ALA HB1 1 1 29 32930 1 1 16 ALA HB2 H -9.366 8.951 8.885 1.00 . A A . 16 ALA HB2 1 1 29 32931 1 1 16 ALA HB3 H -8.901 10.652 8.680 1.00 . A A . 16 ALA HB3 1 1 29 32932 1 1 16 ALA N N -8.932 10.659 5.995 1.00 . A A . 16 ALA N 1 1 29 32933 1 1 16 ALA O O -9.077 7.154 6.299 1.00 . A A . 16 ALA O 1 1 29 32934 1 1 17 SER C C -10.462 6.777 3.902 1.00 . A A . 17 SER C 1 1 29 32935 1 1 17 SER CA C -11.420 7.558 4.805 1.00 . A A . 17 SER CA 1 1 29 32936 1 1 17 SER CB C -12.488 8.296 3.991 1.00 . A A . 17 SER CB 1 1 29 32937 1 1 17 SER H H -11.125 9.456 5.631 1.00 . A A . 17 SER H 1 1 29 32938 1 1 17 SER HA H -11.915 6.866 5.490 1.00 . A A . 17 SER HA 1 1 29 32939 1 1 17 SER HB2 H -12.050 8.714 3.083 1.00 . A A . 17 SER HB2 1 1 29 32940 1 1 17 SER HB3 H -13.279 7.597 3.711 1.00 . A A . 17 SER HB3 1 1 29 32941 1 1 17 SER HG H -13.697 9.812 4.284 1.00 . A A . 17 SER HG 1 1 29 32942 1 1 17 SER N N -10.705 8.535 5.599 1.00 . A A . 17 SER N 1 1 29 32943 1 1 17 SER O O -10.474 5.553 3.897 1.00 . A A . 17 SER O 1 1 29 32944 1 1 17 SER OG O -13.008 9.357 4.775 1.00 . A A . 17 SER OG 1 1 29 32945 1 1 18 CYS C C -7.732 5.917 2.965 1.00 . A A . 18 CYS C 1 1 29 32946 1 1 18 CYS CA C -8.682 6.846 2.217 1.00 . A A . 18 CYS CA 1 1 29 32947 1 1 18 CYS CB C -7.886 7.898 1.438 1.00 . A A . 18 CYS CB 1 1 29 32948 1 1 18 CYS H H -9.517 8.473 3.295 1.00 . A A . 18 CYS H 1 1 29 32949 1 1 18 CYS HA H -9.254 6.251 1.503 1.00 . A A . 18 CYS HA 1 1 29 32950 1 1 18 CYS HB2 H -7.257 8.479 2.110 1.00 . A A . 18 CYS HB2 1 1 29 32951 1 1 18 CYS HB3 H -7.246 7.388 0.719 1.00 . A A . 18 CYS HB3 1 1 29 32952 1 1 18 CYS HG H -9.522 8.101 -0.272 1.00 . A A . 18 CYS HG 1 1 29 32953 1 1 18 CYS N N -9.605 7.473 3.153 1.00 . A A . 18 CYS N 1 1 29 32954 1 1 18 CYS O O -7.517 4.784 2.543 1.00 . A A . 18 CYS O 1 1 29 32955 1 1 18 CYS SG S -8.988 9.020 0.539 1.00 . A A . 18 CYS SG 1 1 29 32956 1 1 19 VAL C C -6.987 4.262 5.230 1.00 . A A . 19 VAL C 1 1 29 32957 1 1 19 VAL CA C -6.322 5.603 4.956 1.00 . A A . 19 VAL CA 1 1 29 32958 1 1 19 VAL CB C -6.008 6.353 6.267 1.00 . A A . 19 VAL CB 1 1 29 32959 1 1 19 VAL CG1 C -4.982 5.611 7.129 1.00 . A A . 19 VAL CG1 1 1 29 32960 1 1 19 VAL CG2 C -5.500 7.763 5.975 1.00 . A A . 19 VAL CG2 1 1 29 32961 1 1 19 VAL H H -7.445 7.309 4.399 1.00 . A A . 19 VAL H 1 1 29 32962 1 1 19 VAL HA H -5.397 5.435 4.414 1.00 . A A . 19 VAL HA 1 1 29 32963 1 1 19 VAL HB H -6.900 6.437 6.880 1.00 . A A . 19 VAL HB 1 1 29 32964 1 1 19 VAL HG11 H -4.015 5.594 6.635 1.00 . A A . 19 VAL HG11 1 1 29 32965 1 1 19 VAL HG12 H -4.874 6.127 8.083 1.00 . A A . 19 VAL HG12 1 1 29 32966 1 1 19 VAL HG13 H -5.310 4.591 7.321 1.00 . A A . 19 VAL HG13 1 1 29 32967 1 1 19 VAL HG21 H -6.294 8.350 5.516 1.00 . A A . 19 VAL HG21 1 1 29 32968 1 1 19 VAL HG22 H -5.210 8.244 6.907 1.00 . A A . 19 VAL HG22 1 1 29 32969 1 1 19 VAL HG23 H -4.648 7.713 5.299 1.00 . A A . 19 VAL HG23 1 1 29 32970 1 1 19 VAL N N -7.185 6.388 4.089 1.00 . A A . 19 VAL N 1 1 29 32971 1 1 19 VAL O O -6.448 3.216 4.869 1.00 . A A . 19 VAL O 1 1 29 32972 1 1 20 HIS C C -9.229 2.261 4.964 1.00 . A A . 20 HIS C 1 1 29 32973 1 1 20 HIS CA C -8.870 3.084 6.210 1.00 . A A . 20 HIS CA 1 1 29 32974 1 1 20 HIS CB C -10.018 3.431 7.177 1.00 . A A . 20 HIS CB 1 1 29 32975 1 1 20 HIS CD2 C -12.052 3.226 5.625 1.00 . A A . 20 HIS CD2 1 1 29 32976 1 1 20 HIS CE1 C -13.512 2.454 7.050 1.00 . A A . 20 HIS CE1 1 1 29 32977 1 1 20 HIS CG C -11.408 2.991 6.809 1.00 . A A . 20 HIS CG 1 1 29 32978 1 1 20 HIS H H -8.638 5.185 6.030 1.00 . A A . 20 HIS H 1 1 29 32979 1 1 20 HIS HA H -8.163 2.494 6.791 1.00 . A A . 20 HIS HA 1 1 29 32980 1 1 20 HIS HB2 H -9.780 2.978 8.142 1.00 . A A . 20 HIS HB2 1 1 29 32981 1 1 20 HIS HB3 H -10.061 4.510 7.339 1.00 . A A . 20 HIS HB3 1 1 29 32982 1 1 20 HIS HD1 H -12.184 2.297 8.671 1.00 . A A . 20 HIS HD1 1 1 29 32983 1 1 20 HIS HD2 H -11.609 3.647 4.744 1.00 . A A . 20 HIS HD2 1 1 29 32984 1 1 20 HIS HE1 H -14.432 2.153 7.507 1.00 . A A . 20 HIS HE1 1 1 29 32985 1 1 20 HIS N N -8.181 4.298 5.830 1.00 . A A . 20 HIS N 1 1 29 32986 1 1 20 HIS ND1 N -12.340 2.518 7.699 1.00 . A A . 20 HIS ND1 1 1 29 32987 1 1 20 HIS NE2 N -13.392 2.869 5.780 1.00 . A A . 20 HIS NE2 1 1 29 32988 1 1 20 HIS O O -9.204 1.035 5.013 1.00 . A A . 20 HIS O 1 1 29 32989 1 1 21 LYS C C -8.791 1.362 2.147 1.00 . A A . 21 LYS C 1 1 29 32990 1 1 21 LYS CA C -9.922 2.263 2.594 1.00 . A A . 21 LYS CA 1 1 29 32991 1 1 21 LYS CB C -10.209 3.311 1.503 1.00 . A A . 21 LYS CB 1 1 29 32992 1 1 21 LYS CD C -10.317 2.210 -0.795 1.00 . A A . 21 LYS CD 1 1 29 32993 1 1 21 LYS CE C -11.194 1.934 -2.025 1.00 . A A . 21 LYS CE 1 1 29 32994 1 1 21 LYS CG C -11.118 2.825 0.363 1.00 . A A . 21 LYS CG 1 1 29 32995 1 1 21 LYS H H -9.564 3.933 3.868 1.00 . A A . 21 LYS H 1 1 29 32996 1 1 21 LYS HA H -10.817 1.671 2.787 1.00 . A A . 21 LYS HA 1 1 29 32997 1 1 21 LYS HB2 H -10.713 4.138 1.975 1.00 . A A . 21 LYS HB2 1 1 29 32998 1 1 21 LYS HB3 H -9.281 3.704 1.088 1.00 . A A . 21 LYS HB3 1 1 29 32999 1 1 21 LYS HD2 H -9.551 2.926 -1.100 1.00 . A A . 21 LYS HD2 1 1 29 33000 1 1 21 LYS HD3 H -9.813 1.298 -0.469 1.00 . A A . 21 LYS HD3 1 1 29 33001 1 1 21 LYS HE2 H -11.713 2.848 -2.320 1.00 . A A . 21 LYS HE2 1 1 29 33002 1 1 21 LYS HE3 H -10.550 1.644 -2.857 1.00 . A A . 21 LYS HE3 1 1 29 33003 1 1 21 LYS HG2 H -11.857 2.130 0.761 1.00 . A A . 21 LYS HG2 1 1 29 33004 1 1 21 LYS HG3 H -11.643 3.703 -0.020 1.00 . A A . 21 LYS HG3 1 1 29 33005 1 1 21 LYS HZ1 H -12.816 1.111 -1.059 1.00 . A A . 21 LYS HZ1 1 1 29 33006 1 1 21 LYS HZ2 H -12.697 0.686 -2.644 1.00 . A A . 21 LYS HZ2 1 1 29 33007 1 1 21 LYS HZ3 H -11.696 0.000 -1.535 1.00 . A A . 21 LYS HZ3 1 1 29 33008 1 1 21 LYS N N -9.532 2.919 3.837 1.00 . A A . 21 LYS N 1 1 29 33009 1 1 21 LYS NZ N -12.174 0.852 -1.795 1.00 . A A . 21 LYS NZ 1 1 29 33010 1 1 21 LYS O O -9.008 0.224 1.739 1.00 . A A . 21 LYS O 1 1 29 33011 1 1 22 ILE C C -6.169 0.109 2.822 1.00 . A A . 22 ILE C 1 1 29 33012 1 1 22 ILE CA C -6.401 1.191 1.784 1.00 . A A . 22 ILE CA 1 1 29 33013 1 1 22 ILE CB C -5.201 2.142 1.626 1.00 . A A . 22 ILE CB 1 1 29 33014 1 1 22 ILE CD1 C -4.525 4.384 0.576 1.00 . A A . 22 ILE CD1 1 1 29 33015 1 1 22 ILE CG1 C -5.479 3.188 0.548 1.00 . A A . 22 ILE CG1 1 1 29 33016 1 1 22 ILE CG2 C -4.013 1.308 1.165 1.00 . A A . 22 ILE CG2 1 1 29 33017 1 1 22 ILE H H -7.474 2.803 2.666 1.00 . A A . 22 ILE H 1 1 29 33018 1 1 22 ILE HA H -6.606 0.720 0.821 1.00 . A A . 22 ILE HA 1 1 29 33019 1 1 22 ILE HB H -4.975 2.639 2.568 1.00 . A A . 22 ILE HB 1 1 29 33020 1 1 22 ILE HD11 H -4.765 5.033 -0.264 1.00 . A A . 22 ILE HD11 1 1 29 33021 1 1 22 ILE HD12 H -4.661 4.937 1.505 1.00 . A A . 22 ILE HD12 1 1 29 33022 1 1 22 ILE HD13 H -3.485 4.077 0.487 1.00 . A A . 22 ILE HD13 1 1 29 33023 1 1 22 ILE HG12 H -5.414 2.694 -0.418 1.00 . A A . 22 ILE HG12 1 1 29 33024 1 1 22 ILE HG13 H -6.477 3.579 0.695 1.00 . A A . 22 ILE HG13 1 1 29 33025 1 1 22 ILE HG21 H -4.370 0.573 0.447 1.00 . A A . 22 ILE HG21 1 1 29 33026 1 1 22 ILE HG22 H -3.265 1.921 0.673 1.00 . A A . 22 ILE HG22 1 1 29 33027 1 1 22 ILE HG23 H -3.570 0.824 2.031 1.00 . A A . 22 ILE HG23 1 1 29 33028 1 1 22 ILE N N -7.578 1.905 2.205 1.00 . A A . 22 ILE N 1 1 29 33029 1 1 22 ILE O O -6.247 -1.073 2.499 1.00 . A A . 22 ILE O 1 1 29 33030 1 1 23 GLU C C -6.513 -1.580 5.152 1.00 . A A . 23 GLU C 1 1 29 33031 1 1 23 GLU CA C -5.676 -0.306 5.215 1.00 . A A . 23 GLU CA 1 1 29 33032 1 1 23 GLU CB C -5.950 0.508 6.489 1.00 . A A . 23 GLU CB 1 1 29 33033 1 1 23 GLU CD C -6.176 -1.335 8.192 1.00 . A A . 23 GLU CD 1 1 29 33034 1 1 23 GLU CG C -5.341 -0.148 7.726 1.00 . A A . 23 GLU CG 1 1 29 33035 1 1 23 GLU H H -5.989 1.540 4.234 1.00 . A A . 23 GLU H 1 1 29 33036 1 1 23 GLU HA H -4.623 -0.576 5.193 1.00 . A A . 23 GLU HA 1 1 29 33037 1 1 23 GLU HB2 H -5.522 1.504 6.390 1.00 . A A . 23 GLU HB2 1 1 29 33038 1 1 23 GLU HB3 H -7.020 0.618 6.654 1.00 . A A . 23 GLU HB3 1 1 29 33039 1 1 23 GLU HG2 H -4.319 -0.456 7.503 1.00 . A A . 23 GLU HG2 1 1 29 33040 1 1 23 GLU HG3 H -5.321 0.591 8.525 1.00 . A A . 23 GLU HG3 1 1 29 33041 1 1 23 GLU N N -5.941 0.539 4.066 1.00 . A A . 23 GLU N 1 1 29 33042 1 1 23 GLU O O -5.977 -2.674 4.955 1.00 . A A . 23 GLU O 1 1 29 33043 1 1 23 GLU OE1 O -7.280 -1.073 8.712 1.00 . A A . 23 GLU OE1 1 1 29 33044 1 1 23 GLU OE2 O -5.729 -2.478 7.960 1.00 . A A . 23 GLU OE2 1 1 29 33045 1 1 24 SER C C -8.599 -3.440 4.123 1.00 . A A . 24 SER C 1 1 29 33046 1 1 24 SER CA C -8.763 -2.521 5.328 1.00 . A A . 24 SER CA 1 1 29 33047 1 1 24 SER CB C -10.203 -2.011 5.464 1.00 . A A . 24 SER CB 1 1 29 33048 1 1 24 SER H H -8.185 -0.452 5.229 1.00 . A A . 24 SER H 1 1 29 33049 1 1 24 SER HA H -8.531 -3.084 6.233 1.00 . A A . 24 SER HA 1 1 29 33050 1 1 24 SER HB2 H -10.873 -2.870 5.537 1.00 . A A . 24 SER HB2 1 1 29 33051 1 1 24 SER HB3 H -10.290 -1.422 6.379 1.00 . A A . 24 SER HB3 1 1 29 33052 1 1 24 SER HG H -10.125 -0.375 4.412 1.00 . A A . 24 SER HG 1 1 29 33053 1 1 24 SER N N -7.834 -1.407 5.232 1.00 . A A . 24 SER N 1 1 29 33054 1 1 24 SER O O -8.611 -4.661 4.247 1.00 . A A . 24 SER O 1 1 29 33055 1 1 24 SER OG O -10.582 -1.223 4.352 1.00 . A A . 24 SER OG 1 1 29 33056 1 1 25 SER C C -6.949 -4.269 1.569 1.00 . A A . 25 SER C 1 1 29 33057 1 1 25 SER CA C -8.290 -3.545 1.689 1.00 . A A . 25 SER CA 1 1 29 33058 1 1 25 SER CB C -8.488 -2.561 0.544 1.00 . A A . 25 SER CB 1 1 29 33059 1 1 25 SER H H -8.370 -1.827 2.931 1.00 . A A . 25 SER H 1 1 29 33060 1 1 25 SER HA H -9.090 -4.285 1.633 1.00 . A A . 25 SER HA 1 1 29 33061 1 1 25 SER HB2 H -9.361 -1.957 0.775 1.00 . A A . 25 SER HB2 1 1 29 33062 1 1 25 SER HB3 H -7.626 -1.898 0.463 1.00 . A A . 25 SER HB3 1 1 29 33063 1 1 25 SER HG H -8.025 -3.963 -0.728 1.00 . A A . 25 SER HG 1 1 29 33064 1 1 25 SER N N -8.429 -2.838 2.945 1.00 . A A . 25 SER N 1 1 29 33065 1 1 25 SER O O -6.842 -5.184 0.752 1.00 . A A . 25 SER O 1 1 29 33066 1 1 25 SER OG O -8.701 -3.280 -0.654 1.00 . A A . 25 SER OG 1 1 29 33067 1 1 26 LEU C C -4.928 -5.796 3.482 1.00 . A A . 26 LEU C 1 1 29 33068 1 1 26 LEU CA C -4.723 -4.670 2.484 1.00 . A A . 26 LEU CA 1 1 29 33069 1 1 26 LEU CB C -3.513 -3.854 2.933 1.00 . A A . 26 LEU CB 1 1 29 33070 1 1 26 LEU CD1 C -2.359 -3.908 0.605 1.00 . A A . 26 LEU CD1 1 1 29 33071 1 1 26 LEU CD2 C -3.583 -1.887 1.388 1.00 . A A . 26 LEU CD2 1 1 29 33072 1 1 26 LEU CG C -2.777 -3.093 1.829 1.00 . A A . 26 LEU CG 1 1 29 33073 1 1 26 LEU H H -6.082 -3.052 2.928 1.00 . A A . 26 LEU H 1 1 29 33074 1 1 26 LEU HA H -4.486 -5.140 1.536 1.00 . A A . 26 LEU HA 1 1 29 33075 1 1 26 LEU HB2 H -3.810 -3.174 3.729 1.00 . A A . 26 LEU HB2 1 1 29 33076 1 1 26 LEU HB3 H -2.788 -4.544 3.362 1.00 . A A . 26 LEU HB3 1 1 29 33077 1 1 26 LEU HD11 H -1.742 -3.290 -0.047 1.00 . A A . 26 LEU HD11 1 1 29 33078 1 1 26 LEU HD12 H -1.767 -4.759 0.928 1.00 . A A . 26 LEU HD12 1 1 29 33079 1 1 26 LEU HD13 H -3.228 -4.241 0.035 1.00 . A A . 26 LEU HD13 1 1 29 33080 1 1 26 LEU HD21 H -3.876 -1.342 2.277 1.00 . A A . 26 LEU HD21 1 1 29 33081 1 1 26 LEU HD22 H -2.955 -1.246 0.780 1.00 . A A . 26 LEU HD22 1 1 29 33082 1 1 26 LEU HD23 H -4.465 -2.194 0.823 1.00 . A A . 26 LEU HD23 1 1 29 33083 1 1 26 LEU HG H -1.862 -2.752 2.296 1.00 . A A . 26 LEU HG 1 1 29 33084 1 1 26 LEU N N -5.939 -3.878 2.349 1.00 . A A . 26 LEU N 1 1 29 33085 1 1 26 LEU O O -4.709 -6.950 3.133 1.00 . A A . 26 LEU O 1 1 29 33086 1 1 27 THR C C -6.431 -7.571 5.365 1.00 . A A . 27 THR C 1 1 29 33087 1 1 27 THR CA C -5.443 -6.477 5.777 1.00 . A A . 27 THR CA 1 1 29 33088 1 1 27 THR CB C -5.818 -5.781 7.087 1.00 . A A . 27 THR CB 1 1 29 33089 1 1 27 THR CG2 C -4.549 -5.254 7.774 1.00 . A A . 27 THR CG2 1 1 29 33090 1 1 27 THR H H -5.549 -4.518 4.963 1.00 . A A . 27 THR H 1 1 29 33091 1 1 27 THR HA H -4.492 -6.981 5.933 1.00 . A A . 27 THR HA 1 1 29 33092 1 1 27 THR HB H -6.325 -6.508 7.722 1.00 . A A . 27 THR HB 1 1 29 33093 1 1 27 THR HG1 H -6.323 -3.886 7.233 1.00 . A A . 27 THR HG1 1 1 29 33094 1 1 27 THR HG21 H -4.813 -4.779 8.719 1.00 . A A . 27 THR HG21 1 1 29 33095 1 1 27 THR HG22 H -3.859 -6.073 7.979 1.00 . A A . 27 THR HG22 1 1 29 33096 1 1 27 THR HG23 H -4.052 -4.519 7.139 1.00 . A A . 27 THR HG23 1 1 29 33097 1 1 27 THR N N -5.298 -5.477 4.725 1.00 . A A . 27 THR N 1 1 29 33098 1 1 27 THR O O -6.255 -8.740 5.702 1.00 . A A . 27 THR O 1 1 29 33099 1 1 27 THR OG1 O -6.689 -4.700 6.833 1.00 . A A . 27 THR OG1 1 1 29 33100 1 1 28 LYS C C -7.489 -9.235 3.134 1.00 . A A . 28 LYS C 1 1 29 33101 1 1 28 LYS CA C -8.258 -8.064 3.763 1.00 . A A . 28 LYS CA 1 1 29 33102 1 1 28 LYS CB C -8.937 -7.177 2.708 1.00 . A A . 28 LYS CB 1 1 29 33103 1 1 28 LYS CD C -10.555 -8.842 1.706 1.00 . A A . 28 LYS CD 1 1 29 33104 1 1 28 LYS CE C -10.973 -9.558 0.416 1.00 . A A . 28 LYS CE 1 1 29 33105 1 1 28 LYS CG C -9.416 -7.854 1.427 1.00 . A A . 28 LYS CG 1 1 29 33106 1 1 28 LYS H H -7.576 -6.189 4.465 1.00 . A A . 28 LYS H 1 1 29 33107 1 1 28 LYS HA H -9.032 -8.486 4.399 1.00 . A A . 28 LYS HA 1 1 29 33108 1 1 28 LYS HB2 H -9.773 -6.648 3.168 1.00 . A A . 28 LYS HB2 1 1 29 33109 1 1 28 LYS HB3 H -8.204 -6.445 2.388 1.00 . A A . 28 LYS HB3 1 1 29 33110 1 1 28 LYS HD2 H -10.226 -9.577 2.443 1.00 . A A . 28 LYS HD2 1 1 29 33111 1 1 28 LYS HD3 H -11.399 -8.286 2.123 1.00 . A A . 28 LYS HD3 1 1 29 33112 1 1 28 LYS HE2 H -11.331 -8.822 -0.306 1.00 . A A . 28 LYS HE2 1 1 29 33113 1 1 28 LYS HE3 H -10.102 -10.065 -0.007 1.00 . A A . 28 LYS HE3 1 1 29 33114 1 1 28 LYS HG2 H -9.758 -7.054 0.768 1.00 . A A . 28 LYS HG2 1 1 29 33115 1 1 28 LYS HG3 H -8.561 -8.328 0.944 1.00 . A A . 28 LYS HG3 1 1 29 33116 1 1 28 LYS HZ1 H -11.704 -11.256 1.317 1.00 . A A . 28 LYS HZ1 1 1 29 33117 1 1 28 LYS HZ2 H -12.855 -10.111 1.042 1.00 . A A . 28 LYS HZ2 1 1 29 33118 1 1 28 LYS HZ3 H -12.281 -11.016 -0.204 1.00 . A A . 28 LYS HZ3 1 1 29 33119 1 1 28 LYS N N -7.434 -7.189 4.577 1.00 . A A . 28 LYS N 1 1 29 33120 1 1 28 LYS NZ N -12.032 -10.558 0.663 1.00 . A A . 28 LYS NZ 1 1 29 33121 1 1 28 LYS O O -7.958 -10.370 3.217 1.00 . A A . 28 LYS O 1 1 29 33122 1 1 29 HIS C C -4.763 -10.843 2.246 1.00 . A A . 29 HIS C 1 1 29 33123 1 1 29 HIS CA C -5.818 -10.000 1.535 1.00 . A A . 29 HIS CA 1 1 29 33124 1 1 29 HIS CB C -5.300 -9.391 0.228 1.00 . A A . 29 HIS CB 1 1 29 33125 1 1 29 HIS CD2 C -3.960 -7.241 -0.061 1.00 . A A . 29 HIS CD2 1 1 29 33126 1 1 29 HIS CE1 C -1.932 -8.008 0.271 1.00 . A A . 29 HIS CE1 1 1 29 33127 1 1 29 HIS CG C -4.056 -8.551 0.325 1.00 . A A . 29 HIS CG 1 1 29 33128 1 1 29 HIS H H -5.941 -8.068 2.451 1.00 . A A . 29 HIS H 1 1 29 33129 1 1 29 HIS HA H -6.619 -10.674 1.226 1.00 . A A . 29 HIS HA 1 1 29 33130 1 1 29 HIS HB2 H -5.082 -10.203 -0.467 1.00 . A A . 29 HIS HB2 1 1 29 33131 1 1 29 HIS HB3 H -6.089 -8.780 -0.203 1.00 . A A . 29 HIS HB3 1 1 29 33132 1 1 29 HIS HD1 H -2.507 -9.963 0.783 1.00 . A A . 29 HIS HD1 1 1 29 33133 1 1 29 HIS HD2 H -4.780 -6.599 -0.351 1.00 . A A . 29 HIS HD2 1 1 29 33134 1 1 29 HIS HE1 H -0.854 -8.078 0.328 1.00 . A A . 29 HIS HE1 1 1 29 33135 1 1 29 HIS N N -6.397 -8.978 2.401 1.00 . A A . 29 HIS N 1 1 29 33136 1 1 29 HIS ND1 N -2.776 -9.022 0.520 1.00 . A A . 29 HIS ND1 1 1 29 33137 1 1 29 HIS NE2 N -2.604 -6.910 -0.100 1.00 . A A . 29 HIS NE2 1 1 29 33138 1 1 29 HIS O O -4.052 -10.374 3.133 1.00 . A A . 29 HIS O 1 1 29 33139 1 1 30 ARG C C -2.227 -12.439 2.090 1.00 . A A . 30 ARG C 1 1 29 33140 1 1 30 ARG CA C -3.626 -13.009 2.332 1.00 . A A . 30 ARG CA 1 1 29 33141 1 1 30 ARG CB C -3.774 -14.400 1.693 1.00 . A A . 30 ARG CB 1 1 29 33142 1 1 30 ARG CD C -3.475 -15.830 -0.385 1.00 . A A . 30 ARG CD 1 1 29 33143 1 1 30 ARG CG C -3.396 -14.417 0.202 1.00 . A A . 30 ARG CG 1 1 29 33144 1 1 30 ARG CZ C -2.629 -16.974 -2.443 1.00 . A A . 30 ARG CZ 1 1 29 33145 1 1 30 ARG H H -5.242 -12.425 1.078 1.00 . A A . 30 ARG H 1 1 29 33146 1 1 30 ARG HA H -3.787 -13.107 3.408 1.00 . A A . 30 ARG HA 1 1 29 33147 1 1 30 ARG HB2 H -3.113 -15.087 2.226 1.00 . A A . 30 ARG HB2 1 1 29 33148 1 1 30 ARG HB3 H -4.801 -14.748 1.818 1.00 . A A . 30 ARG HB3 1 1 29 33149 1 1 30 ARG HD2 H -2.919 -16.503 0.273 1.00 . A A . 30 ARG HD2 1 1 29 33150 1 1 30 ARG HD3 H -4.521 -16.142 -0.425 1.00 . A A . 30 ARG HD3 1 1 29 33151 1 1 30 ARG HE H -2.587 -14.970 -2.110 1.00 . A A . 30 ARG HE 1 1 29 33152 1 1 30 ARG HG2 H -4.055 -13.749 -0.358 1.00 . A A . 30 ARG HG2 1 1 29 33153 1 1 30 ARG HG3 H -2.368 -14.071 0.083 1.00 . A A . 30 ARG HG3 1 1 29 33154 1 1 30 ARG HH11 H -3.543 -18.203 -1.108 1.00 . A A . 30 ARG HH11 1 1 29 33155 1 1 30 ARG HH12 H -2.870 -19.018 -2.487 1.00 . A A . 30 ARG HH12 1 1 29 33156 1 1 30 ARG HH21 H -1.613 -16.008 -3.939 1.00 . A A . 30 ARG HH21 1 1 29 33157 1 1 30 ARG HH22 H -1.774 -17.716 -4.157 1.00 . A A . 30 ARG HH22 1 1 29 33158 1 1 30 ARG N N -4.641 -12.104 1.819 1.00 . A A . 30 ARG N 1 1 29 33159 1 1 30 ARG NE N -2.875 -15.863 -1.730 1.00 . A A . 30 ARG NE 1 1 29 33160 1 1 30 ARG NH1 N -3.043 -18.161 -1.983 1.00 . A A . 30 ARG NH1 1 1 29 33161 1 1 30 ARG NH2 N -1.971 -16.894 -3.606 1.00 . A A . 30 ARG NH2 1 1 29 33162 1 1 30 ARG O O -2.014 -11.679 1.144 1.00 . A A . 30 ARG O 1 1 29 33163 1 1 31 GLY C C 0.458 -11.060 2.744 1.00 . A A . 31 GLY C 1 1 29 33164 1 1 31 GLY CA C 0.140 -12.554 2.699 1.00 . A A . 31 GLY CA 1 1 29 33165 1 1 31 GLY H H -1.501 -13.450 3.691 1.00 . A A . 31 GLY H 1 1 29 33166 1 1 31 GLY HA2 H 0.713 -13.051 3.481 1.00 . A A . 31 GLY HA2 1 1 29 33167 1 1 31 GLY HA3 H 0.450 -12.953 1.732 1.00 . A A . 31 GLY HA3 1 1 29 33168 1 1 31 GLY N N -1.266 -12.850 2.915 1.00 . A A . 31 GLY N 1 1 29 33169 1 1 31 GLY O O 1.458 -10.636 2.167 1.00 . A A . 31 GLY O 1 1 29 33170 1 1 32 ILE C C 0.340 -9.281 5.444 1.00 . A A . 32 ILE C 1 1 29 33171 1 1 32 ILE CA C 0.038 -8.987 3.972 1.00 . A A . 32 ILE CA 1 1 29 33172 1 1 32 ILE CB C -1.068 -7.943 3.729 1.00 . A A . 32 ILE CB 1 1 29 33173 1 1 32 ILE CD1 C -0.169 -5.783 4.644 1.00 . A A . 32 ILE CD1 1 1 29 33174 1 1 32 ILE CG1 C -0.505 -6.561 3.375 1.00 . A A . 32 ILE CG1 1 1 29 33175 1 1 32 ILE CG2 C -2.035 -7.803 4.900 1.00 . A A . 32 ILE CG2 1 1 29 33176 1 1 32 ILE H H -1.197 -10.619 3.875 1.00 . A A . 32 ILE H 1 1 29 33177 1 1 32 ILE HA H 0.932 -8.647 3.464 1.00 . A A . 32 ILE HA 1 1 29 33178 1 1 32 ILE HB H -1.651 -8.266 2.870 1.00 . A A . 32 ILE HB 1 1 29 33179 1 1 32 ILE HD11 H -1.076 -5.406 5.111 1.00 . A A . 32 ILE HD11 1 1 29 33180 1 1 32 ILE HD12 H 0.315 -6.471 5.326 1.00 . A A . 32 ILE HD12 1 1 29 33181 1 1 32 ILE HD13 H 0.493 -4.951 4.433 1.00 . A A . 32 ILE HD13 1 1 29 33182 1 1 32 ILE HG12 H 0.381 -6.656 2.753 1.00 . A A . 32 ILE HG12 1 1 29 33183 1 1 32 ILE HG13 H -1.249 -6.011 2.804 1.00 . A A . 32 ILE HG13 1 1 29 33184 1 1 32 ILE HG21 H -2.615 -8.716 5.007 1.00 . A A . 32 ILE HG21 1 1 29 33185 1 1 32 ILE HG22 H -1.494 -7.599 5.824 1.00 . A A . 32 ILE HG22 1 1 29 33186 1 1 32 ILE HG23 H -2.681 -6.955 4.687 1.00 . A A . 32 ILE HG23 1 1 29 33187 1 1 32 ILE N N -0.369 -10.260 3.428 1.00 . A A . 32 ILE N 1 1 29 33188 1 1 32 ILE O O -0.392 -10.037 6.082 1.00 . A A . 32 ILE O 1 1 29 33189 1 1 33 LEU C C 1.348 -7.655 8.156 1.00 . A A . 33 LEU C 1 1 29 33190 1 1 33 LEU CA C 1.834 -8.860 7.356 1.00 . A A . 33 LEU CA 1 1 29 33191 1 1 33 LEU CB C 3.361 -8.979 7.416 1.00 . A A . 33 LEU CB 1 1 29 33192 1 1 33 LEU CD1 C 5.378 -10.031 6.369 1.00 . A A . 33 LEU CD1 1 1 29 33193 1 1 33 LEU CD2 C 3.609 -11.504 7.358 1.00 . A A . 33 LEU CD2 1 1 29 33194 1 1 33 LEU CG C 3.879 -10.186 6.621 1.00 . A A . 33 LEU CG 1 1 29 33195 1 1 33 LEU H H 1.958 -8.089 5.384 1.00 . A A . 33 LEU H 1 1 29 33196 1 1 33 LEU HA H 1.395 -9.756 7.797 1.00 . A A . 33 LEU HA 1 1 29 33197 1 1 33 LEU HB2 H 3.789 -8.072 6.994 1.00 . A A . 33 LEU HB2 1 1 29 33198 1 1 33 LEU HB3 H 3.683 -9.058 8.455 1.00 . A A . 33 LEU HB3 1 1 29 33199 1 1 33 LEU HD11 H 5.700 -10.843 5.719 1.00 . A A . 33 LEU HD11 1 1 29 33200 1 1 33 LEU HD12 H 5.579 -9.084 5.868 1.00 . A A . 33 LEU HD12 1 1 29 33201 1 1 33 LEU HD13 H 5.930 -10.070 7.308 1.00 . A A . 33 LEU HD13 1 1 29 33202 1 1 33 LEU HD21 H 2.537 -11.687 7.430 1.00 . A A . 33 LEU HD21 1 1 29 33203 1 1 33 LEU HD22 H 4.059 -12.329 6.807 1.00 . A A . 33 LEU HD22 1 1 29 33204 1 1 33 LEU HD23 H 4.040 -11.473 8.359 1.00 . A A . 33 LEU HD23 1 1 29 33205 1 1 33 LEU HG H 3.400 -10.229 5.645 1.00 . A A . 33 LEU HG 1 1 29 33206 1 1 33 LEU N N 1.417 -8.709 5.971 1.00 . A A . 33 LEU N 1 1 29 33207 1 1 33 LEU O O 0.808 -7.812 9.248 1.00 . A A . 33 LEU O 1 1 29 33208 1 1 34 TYR C C 1.031 -4.107 7.212 1.00 . A A . 34 TYR C 1 1 29 33209 1 1 34 TYR CA C 1.116 -5.215 8.256 1.00 . A A . 34 TYR CA 1 1 29 33210 1 1 34 TYR CB C 2.111 -4.837 9.357 1.00 . A A . 34 TYR CB 1 1 29 33211 1 1 34 TYR CD1 C 0.580 -3.404 10.774 1.00 . A A . 34 TYR CD1 1 1 29 33212 1 1 34 TYR CD2 C 2.636 -2.424 9.915 1.00 . A A . 34 TYR CD2 1 1 29 33213 1 1 34 TYR CE1 C 0.219 -2.162 11.325 1.00 . A A . 34 TYR CE1 1 1 29 33214 1 1 34 TYR CE2 C 2.303 -1.200 10.515 1.00 . A A . 34 TYR CE2 1 1 29 33215 1 1 34 TYR CG C 1.783 -3.534 10.056 1.00 . A A . 34 TYR CG 1 1 29 33216 1 1 34 TYR CZ C 1.077 -1.057 11.183 1.00 . A A . 34 TYR CZ 1 1 29 33217 1 1 34 TYR H H 1.966 -6.372 6.694 1.00 . A A . 34 TYR H 1 1 29 33218 1 1 34 TYR HA H 0.128 -5.371 8.694 1.00 . A A . 34 TYR HA 1 1 29 33219 1 1 34 TYR HB2 H 2.157 -5.635 10.095 1.00 . A A . 34 TYR HB2 1 1 29 33220 1 1 34 TYR HB3 H 3.098 -4.756 8.909 1.00 . A A . 34 TYR HB3 1 1 29 33221 1 1 34 TYR HD1 H -0.083 -4.251 10.878 1.00 . A A . 34 TYR HD1 1 1 29 33222 1 1 34 TYR HD2 H 3.540 -2.502 9.331 1.00 . A A . 34 TYR HD2 1 1 29 33223 1 1 34 TYR HE1 H -0.726 -2.060 11.836 1.00 . A A . 34 TYR HE1 1 1 29 33224 1 1 34 TYR HE2 H 2.969 -0.356 10.419 1.00 . A A . 34 TYR HE2 1 1 29 33225 1 1 34 TYR HH H -0.172 0.177 12.019 1.00 . A A . 34 TYR HH 1 1 29 33226 1 1 34 TYR N N 1.541 -6.448 7.614 1.00 . A A . 34 TYR N 1 1 29 33227 1 1 34 TYR O O 1.950 -3.949 6.412 1.00 . A A . 34 TYR O 1 1 29 33228 1 1 34 TYR OH O 0.726 0.162 11.682 1.00 . A A . 34 TYR OH 1 1 29 33229 1 1 35 CYS C C -0.161 -0.925 7.167 1.00 . A A . 35 CYS C 1 1 29 33230 1 1 35 CYS CA C -0.247 -2.196 6.337 1.00 . A A . 35 CYS CA 1 1 29 33231 1 1 35 CYS CB C -1.623 -2.276 5.683 1.00 . A A . 35 CYS CB 1 1 29 33232 1 1 35 CYS H H -0.743 -3.464 7.949 1.00 . A A . 35 CYS H 1 1 29 33233 1 1 35 CYS HA H 0.507 -2.171 5.549 1.00 . A A . 35 CYS HA 1 1 29 33234 1 1 35 CYS HB2 H -1.695 -3.160 5.064 1.00 . A A . 35 CYS HB2 1 1 29 33235 1 1 35 CYS HB3 H -2.417 -2.286 6.431 1.00 . A A . 35 CYS HB3 1 1 29 33236 1 1 35 CYS HG H -2.993 -1.366 4.096 1.00 . A A . 35 CYS HG 1 1 29 33237 1 1 35 CYS N N -0.059 -3.340 7.217 1.00 . A A . 35 CYS N 1 1 29 33238 1 1 35 CYS O O -0.633 -0.906 8.302 1.00 . A A . 35 CYS O 1 1 29 33239 1 1 35 CYS SG S -1.852 -0.871 4.585 1.00 . A A . 35 CYS SG 1 1 29 33240 1 1 36 SER C C 0.529 2.506 6.124 1.00 . A A . 36 SER C 1 1 29 33241 1 1 36 SER CA C 0.349 1.456 7.212 1.00 . A A . 36 SER CA 1 1 29 33242 1 1 36 SER CB C 1.395 1.595 8.320 1.00 . A A . 36 SER CB 1 1 29 33243 1 1 36 SER H H 0.862 0.039 5.697 1.00 . A A . 36 SER H 1 1 29 33244 1 1 36 SER HA H -0.636 1.586 7.666 1.00 . A A . 36 SER HA 1 1 29 33245 1 1 36 SER HB2 H 1.237 0.802 9.046 1.00 . A A . 36 SER HB2 1 1 29 33246 1 1 36 SER HB3 H 2.391 1.502 7.891 1.00 . A A . 36 SER HB3 1 1 29 33247 1 1 36 SER HG H 1.737 2.802 9.815 1.00 . A A . 36 SER HG 1 1 29 33248 1 1 36 SER N N 0.427 0.135 6.613 1.00 . A A . 36 SER N 1 1 29 33249 1 1 36 SER O O 1.624 2.650 5.576 1.00 . A A . 36 SER O 1 1 29 33250 1 1 36 SER OG O 1.263 2.839 8.979 1.00 . A A . 36 SER OG 1 1 29 33251 1 1 37 VAL C C -0.629 5.662 5.699 1.00 . A A . 37 VAL C 1 1 29 33252 1 1 37 VAL CA C -0.508 4.360 4.903 1.00 . A A . 37 VAL CA 1 1 29 33253 1 1 37 VAL CB C -1.575 4.186 3.811 1.00 . A A . 37 VAL CB 1 1 29 33254 1 1 37 VAL CG1 C -1.584 2.765 3.240 1.00 . A A . 37 VAL CG1 1 1 29 33255 1 1 37 VAL CG2 C -2.986 4.427 4.334 1.00 . A A . 37 VAL CG2 1 1 29 33256 1 1 37 VAL H H -1.455 3.007 6.192 1.00 . A A . 37 VAL H 1 1 29 33257 1 1 37 VAL HA H 0.467 4.390 4.435 1.00 . A A . 37 VAL HA 1 1 29 33258 1 1 37 VAL HB H -1.369 4.885 3.002 1.00 . A A . 37 VAL HB 1 1 29 33259 1 1 37 VAL HG11 H -2.042 2.812 2.256 1.00 . A A . 37 VAL HG11 1 1 29 33260 1 1 37 VAL HG12 H -0.582 2.356 3.156 1.00 . A A . 37 VAL HG12 1 1 29 33261 1 1 37 VAL HG13 H -2.178 2.106 3.875 1.00 . A A . 37 VAL HG13 1 1 29 33262 1 1 37 VAL HG21 H -3.093 5.470 4.622 1.00 . A A . 37 VAL HG21 1 1 29 33263 1 1 37 VAL HG22 H -3.694 4.205 3.539 1.00 . A A . 37 VAL HG22 1 1 29 33264 1 1 37 VAL HG23 H -3.197 3.766 5.180 1.00 . A A . 37 VAL HG23 1 1 29 33265 1 1 37 VAL N N -0.552 3.221 5.796 1.00 . A A . 37 VAL N 1 1 29 33266 1 1 37 VAL O O -1.306 5.695 6.725 1.00 . A A . 37 VAL O 1 1 29 33267 1 1 38 ALA C C -0.170 9.150 4.979 1.00 . A A . 38 ALA C 1 1 29 33268 1 1 38 ALA CA C 0.130 8.005 5.933 1.00 . A A . 38 ALA CA 1 1 29 33269 1 1 38 ALA CB C 1.519 8.208 6.520 1.00 . A A . 38 ALA CB 1 1 29 33270 1 1 38 ALA H H 0.531 6.636 4.360 1.00 . A A . 38 ALA H 1 1 29 33271 1 1 38 ALA HA H -0.580 8.045 6.759 1.00 . A A . 38 ALA HA 1 1 29 33272 1 1 38 ALA HB1 H 1.722 7.459 7.285 1.00 . A A . 38 ALA HB1 1 1 29 33273 1 1 38 ALA HB2 H 2.258 8.137 5.724 1.00 . A A . 38 ALA HB2 1 1 29 33274 1 1 38 ALA HB3 H 1.549 9.208 6.959 1.00 . A A . 38 ALA HB3 1 1 29 33275 1 1 38 ALA N N 0.047 6.724 5.247 1.00 . A A . 38 ALA N 1 1 29 33276 1 1 38 ALA O O 0.376 9.211 3.878 1.00 . A A . 38 ALA O 1 1 29 33277 1 1 39 LEU C C -0.407 12.246 4.457 1.00 . A A . 39 LEU C 1 1 29 33278 1 1 39 LEU CA C -1.503 11.210 4.685 1.00 . A A . 39 LEU CA 1 1 29 33279 1 1 39 LEU CB C -2.691 11.849 5.420 1.00 . A A . 39 LEU CB 1 1 29 33280 1 1 39 LEU CD1 C -4.910 11.478 6.519 1.00 . A A . 39 LEU CD1 1 1 29 33281 1 1 39 LEU CD2 C -4.633 10.848 4.142 1.00 . A A . 39 LEU CD2 1 1 29 33282 1 1 39 LEU CG C -3.919 10.929 5.493 1.00 . A A . 39 LEU CG 1 1 29 33283 1 1 39 LEU H H -1.330 9.958 6.396 1.00 . A A . 39 LEU H 1 1 29 33284 1 1 39 LEU HA H -1.825 10.862 3.704 1.00 . A A . 39 LEU HA 1 1 29 33285 1 1 39 LEU HB2 H -2.373 12.103 6.433 1.00 . A A . 39 LEU HB2 1 1 29 33286 1 1 39 LEU HB3 H -2.974 12.773 4.913 1.00 . A A . 39 LEU HB3 1 1 29 33287 1 1 39 LEU HD11 H -4.446 11.498 7.505 1.00 . A A . 39 LEU HD11 1 1 29 33288 1 1 39 LEU HD12 H -5.209 12.487 6.237 1.00 . A A . 39 LEU HD12 1 1 29 33289 1 1 39 LEU HD13 H -5.791 10.837 6.554 1.00 . A A . 39 LEU HD13 1 1 29 33290 1 1 39 LEU HD21 H -5.499 10.191 4.211 1.00 . A A . 39 LEU HD21 1 1 29 33291 1 1 39 LEU HD22 H -4.968 11.841 3.842 1.00 . A A . 39 LEU HD22 1 1 29 33292 1 1 39 LEU HD23 H -3.958 10.454 3.388 1.00 . A A . 39 LEU HD23 1 1 29 33293 1 1 39 LEU HG H -3.619 9.930 5.808 1.00 . A A . 39 LEU HG 1 1 29 33294 1 1 39 LEU N N -1.002 10.078 5.450 1.00 . A A . 39 LEU N 1 1 29 33295 1 1 39 LEU O O -0.195 12.674 3.327 1.00 . A A . 39 LEU O 1 1 29 33296 1 1 40 ALA C C 2.315 13.562 4.426 1.00 . A A . 40 ALA C 1 1 29 33297 1 1 40 ALA CA C 1.230 13.768 5.480 1.00 . A A . 40 ALA CA 1 1 29 33298 1 1 40 ALA CB C 1.851 13.965 6.866 1.00 . A A . 40 ALA CB 1 1 29 33299 1 1 40 ALA H H 0.187 12.164 6.397 1.00 . A A . 40 ALA H 1 1 29 33300 1 1 40 ALA HA H 0.671 14.670 5.224 1.00 . A A . 40 ALA HA 1 1 29 33301 1 1 40 ALA HB1 H 2.417 13.078 7.155 1.00 . A A . 40 ALA HB1 1 1 29 33302 1 1 40 ALA HB2 H 2.523 14.824 6.846 1.00 . A A . 40 ALA HB2 1 1 29 33303 1 1 40 ALA HB3 H 1.066 14.148 7.601 1.00 . A A . 40 ALA HB3 1 1 29 33304 1 1 40 ALA N N 0.305 12.641 5.518 1.00 . A A . 40 ALA N 1 1 29 33305 1 1 40 ALA O O 2.802 14.520 3.832 1.00 . A A . 40 ALA O 1 1 29 33306 1 1 41 THR C C 3.057 11.189 2.035 1.00 . A A . 41 THR C 1 1 29 33307 1 1 41 THR CA C 3.693 11.898 3.240 1.00 . A A . 41 THR CA 1 1 29 33308 1 1 41 THR CB C 4.729 11.033 3.976 1.00 . A A . 41 THR CB 1 1 29 33309 1 1 41 THR CG2 C 4.102 9.842 4.704 1.00 . A A . 41 THR CG2 1 1 29 33310 1 1 41 THR H H 2.218 11.571 4.728 1.00 . A A . 41 THR H 1 1 29 33311 1 1 41 THR HA H 4.220 12.771 2.851 1.00 . A A . 41 THR HA 1 1 29 33312 1 1 41 THR HB H 5.178 11.662 4.748 1.00 . A A . 41 THR HB 1 1 29 33313 1 1 41 THR HG1 H 5.346 10.421 2.230 1.00 . A A . 41 THR HG1 1 1 29 33314 1 1 41 THR HG21 H 4.888 9.168 5.045 1.00 . A A . 41 THR HG21 1 1 29 33315 1 1 41 THR HG22 H 3.549 10.188 5.577 1.00 . A A . 41 THR HG22 1 1 29 33316 1 1 41 THR HG23 H 3.429 9.306 4.040 1.00 . A A . 41 THR HG23 1 1 29 33317 1 1 41 THR N N 2.689 12.300 4.210 1.00 . A A . 41 THR N 1 1 29 33318 1 1 41 THR O O 3.791 10.710 1.171 1.00 . A A . 41 THR O 1 1 29 33319 1 1 41 THR OG1 O 5.740 10.569 3.102 1.00 . A A . 41 THR OG1 1 1 29 33320 1 1 42 ASN C C 1.593 8.968 0.734 1.00 . A A . 42 ASN C 1 1 29 33321 1 1 42 ASN CA C 0.937 10.320 1.035 1.00 . A A . 42 ASN CA 1 1 29 33322 1 1 42 ASN CB C 0.644 11.166 -0.220 1.00 . A A . 42 ASN CB 1 1 29 33323 1 1 42 ASN CG C -0.648 10.741 -0.924 1.00 . A A . 42 ASN CG 1 1 29 33324 1 1 42 ASN H H 1.177 11.502 2.738 1.00 . A A . 42 ASN H 1 1 29 33325 1 1 42 ASN HA H -0.021 10.120 1.517 1.00 . A A . 42 ASN HA 1 1 29 33326 1 1 42 ASN HB2 H 0.518 12.207 0.081 1.00 . A A . 42 ASN HB2 1 1 29 33327 1 1 42 ASN HB3 H 1.481 11.112 -0.918 1.00 . A A . 42 ASN HB3 1 1 29 33328 1 1 42 ASN HD21 H -0.238 8.782 -0.647 1.00 . A A . 42 ASN HD21 1 1 29 33329 1 1 42 ASN HD22 H -1.778 9.125 -1.396 1.00 . A A . 42 ASN HD22 1 1 29 33330 1 1 42 ASN N N 1.722 11.080 1.999 1.00 . A A . 42 ASN N 1 1 29 33331 1 1 42 ASN ND2 N -0.908 9.444 -1.009 1.00 . A A . 42 ASN ND2 1 1 29 33332 1 1 42 ASN O O 1.625 8.528 -0.415 1.00 . A A . 42 ASN O 1 1 29 33333 1 1 42 ASN OD1 O -1.444 11.569 -1.359 1.00 . A A . 42 ASN OD1 1 1 29 33334 1 1 43 LYS C C 1.930 5.889 1.912 1.00 . A A . 43 LYS C 1 1 29 33335 1 1 43 LYS CA C 2.858 7.063 1.627 1.00 . A A . 43 LYS CA 1 1 29 33336 1 1 43 LYS CB C 4.087 7.063 2.554 1.00 . A A . 43 LYS CB 1 1 29 33337 1 1 43 LYS CD C 6.227 5.752 3.155 1.00 . A A . 43 LYS CD 1 1 29 33338 1 1 43 LYS CE C 7.232 6.913 3.193 1.00 . A A . 43 LYS CE 1 1 29 33339 1 1 43 LYS CG C 5.069 5.944 2.171 1.00 . A A . 43 LYS CG 1 1 29 33340 1 1 43 LYS H H 1.844 8.620 2.698 1.00 . A A . 43 LYS H 1 1 29 33341 1 1 43 LYS HA H 3.228 6.984 0.612 1.00 . A A . 43 LYS HA 1 1 29 33342 1 1 43 LYS HB2 H 4.608 8.015 2.452 1.00 . A A . 43 LYS HB2 1 1 29 33343 1 1 43 LYS HB3 H 3.764 6.934 3.588 1.00 . A A . 43 LYS HB3 1 1 29 33344 1 1 43 LYS HD2 H 5.834 5.565 4.157 1.00 . A A . 43 LYS HD2 1 1 29 33345 1 1 43 LYS HD3 H 6.735 4.846 2.829 1.00 . A A . 43 LYS HD3 1 1 29 33346 1 1 43 LYS HE2 H 7.403 7.297 2.185 1.00 . A A . 43 LYS HE2 1 1 29 33347 1 1 43 LYS HE3 H 6.820 7.716 3.805 1.00 . A A . 43 LYS HE3 1 1 29 33348 1 1 43 LYS HG2 H 4.548 4.989 2.147 1.00 . A A . 43 LYS HG2 1 1 29 33349 1 1 43 LYS HG3 H 5.465 6.134 1.172 1.00 . A A . 43 LYS HG3 1 1 29 33350 1 1 43 LYS HZ1 H 8.405 5.765 4.479 1.00 . A A . 43 LYS HZ1 1 1 29 33351 1 1 43 LYS HZ2 H 9.064 5.928 3.067 1.00 . A A . 43 LYS HZ2 1 1 29 33352 1 1 43 LYS HZ3 H 9.103 7.234 4.079 1.00 . A A . 43 LYS HZ3 1 1 29 33353 1 1 43 LYS N N 2.102 8.298 1.771 1.00 . A A . 43 LYS N 1 1 29 33354 1 1 43 LYS NZ N 8.532 6.473 3.750 1.00 . A A . 43 LYS NZ 1 1 29 33355 1 1 43 LYS O O 1.027 6.019 2.733 1.00 . A A . 43 LYS O 1 1 29 33356 1 1 44 ALA C C 2.913 2.560 1.959 1.00 . A A . 44 ALA C 1 1 29 33357 1 1 44 ALA CA C 1.700 3.452 1.732 1.00 . A A . 44 ALA CA 1 1 29 33358 1 1 44 ALA CB C 0.732 2.852 0.710 1.00 . A A . 44 ALA CB 1 1 29 33359 1 1 44 ALA H H 2.922 4.719 0.584 1.00 . A A . 44 ALA H 1 1 29 33360 1 1 44 ALA HA H 1.180 3.546 2.674 1.00 . A A . 44 ALA HA 1 1 29 33361 1 1 44 ALA HB1 H 0.386 1.877 1.053 1.00 . A A . 44 ALA HB1 1 1 29 33362 1 1 44 ALA HB2 H -0.128 3.511 0.580 1.00 . A A . 44 ALA HB2 1 1 29 33363 1 1 44 ALA HB3 H 1.236 2.723 -0.243 1.00 . A A . 44 ALA HB3 1 1 29 33364 1 1 44 ALA N N 2.181 4.743 1.278 1.00 . A A . 44 ALA N 1 1 29 33365 1 1 44 ALA O O 3.616 2.253 0.995 1.00 . A A . 44 ALA O 1 1 29 33366 1 1 45 HIS C C 3.242 -0.206 3.610 1.00 . A A . 45 HIS C 1 1 29 33367 1 1 45 HIS CA C 4.078 1.053 3.468 1.00 . A A . 45 HIS CA 1 1 29 33368 1 1 45 HIS CB C 5.061 1.309 4.624 1.00 . A A . 45 HIS CB 1 1 29 33369 1 1 45 HIS CD2 C 4.555 -0.554 6.321 1.00 . A A . 45 HIS CD2 1 1 29 33370 1 1 45 HIS CE1 C 4.997 0.530 8.169 1.00 . A A . 45 HIS CE1 1 1 29 33371 1 1 45 HIS CG C 4.736 0.769 5.998 1.00 . A A . 45 HIS CG 1 1 29 33372 1 1 45 HIS H H 2.558 2.414 3.979 1.00 . A A . 45 HIS H 1 1 29 33373 1 1 45 HIS HA H 4.720 0.921 2.604 1.00 . A A . 45 HIS HA 1 1 29 33374 1 1 45 HIS HB2 H 5.991 0.810 4.355 1.00 . A A . 45 HIS HB2 1 1 29 33375 1 1 45 HIS HB3 H 5.268 2.377 4.690 1.00 . A A . 45 HIS HB3 1 1 29 33376 1 1 45 HIS HD1 H 5.295 2.399 7.255 1.00 . A A . 45 HIS HD1 1 1 29 33377 1 1 45 HIS HD2 H 4.450 -1.379 5.630 1.00 . A A . 45 HIS HD2 1 1 29 33378 1 1 45 HIS HE1 H 5.226 0.747 9.199 1.00 . A A . 45 HIS HE1 1 1 29 33379 1 1 45 HIS N N 3.175 2.161 3.211 1.00 . A A . 45 HIS N 1 1 29 33380 1 1 45 HIS ND1 N 5.030 1.428 7.170 1.00 . A A . 45 HIS ND1 1 1 29 33381 1 1 45 HIS NE2 N 4.707 -0.693 7.702 1.00 . A A . 45 HIS NE2 1 1 29 33382 1 1 45 HIS O O 2.232 -0.213 4.323 1.00 . A A . 45 HIS O 1 1 29 33383 1 1 46 ILE C C 4.258 -3.503 3.505 1.00 . A A . 46 ILE C 1 1 29 33384 1 1 46 ILE CA C 3.123 -2.586 3.066 1.00 . A A . 46 ILE CA 1 1 29 33385 1 1 46 ILE CB C 2.484 -3.047 1.742 1.00 . A A . 46 ILE CB 1 1 29 33386 1 1 46 ILE CD1 C 2.303 -1.026 0.157 1.00 . A A . 46 ILE CD1 1 1 29 33387 1 1 46 ILE CG1 C 1.568 -2.001 1.082 1.00 . A A . 46 ILE CG1 1 1 29 33388 1 1 46 ILE CG2 C 1.599 -4.259 2.028 1.00 . A A . 46 ILE CG2 1 1 29 33389 1 1 46 ILE H H 4.479 -1.158 2.308 1.00 . A A . 46 ILE H 1 1 29 33390 1 1 46 ILE HA H 2.365 -2.594 3.847 1.00 . A A . 46 ILE HA 1 1 29 33391 1 1 46 ILE HB H 3.269 -3.346 1.047 1.00 . A A . 46 ILE HB 1 1 29 33392 1 1 46 ILE HD11 H 2.915 -1.579 -0.555 1.00 . A A . 46 ILE HD11 1 1 29 33393 1 1 46 ILE HD12 H 1.569 -0.434 -0.390 1.00 . A A . 46 ILE HD12 1 1 29 33394 1 1 46 ILE HD13 H 2.937 -0.349 0.721 1.00 . A A . 46 ILE HD13 1 1 29 33395 1 1 46 ILE HG12 H 0.842 -2.532 0.467 1.00 . A A . 46 ILE HG12 1 1 29 33396 1 1 46 ILE HG13 H 1.019 -1.456 1.851 1.00 . A A . 46 ILE HG13 1 1 29 33397 1 1 46 ILE HG21 H 1.337 -4.766 1.100 1.00 . A A . 46 ILE HG21 1 1 29 33398 1 1 46 ILE HG22 H 2.122 -4.951 2.681 1.00 . A A . 46 ILE HG22 1 1 29 33399 1 1 46 ILE HG23 H 0.682 -3.924 2.510 1.00 . A A . 46 ILE HG23 1 1 29 33400 1 1 46 ILE N N 3.682 -1.263 2.933 1.00 . A A . 46 ILE N 1 1 29 33401 1 1 46 ILE O O 5.278 -3.598 2.824 1.00 . A A . 46 ILE O 1 1 29 33402 1 1 47 LYS C C 3.882 -6.528 4.506 1.00 . A A . 47 LYS C 1 1 29 33403 1 1 47 LYS CA C 4.768 -5.391 4.993 1.00 . A A . 47 LYS CA 1 1 29 33404 1 1 47 LYS CB C 4.960 -5.516 6.502 1.00 . A A . 47 LYS CB 1 1 29 33405 1 1 47 LYS CD C 5.980 -4.643 8.591 1.00 . A A . 47 LYS CD 1 1 29 33406 1 1 47 LYS CE C 7.418 -4.327 9.025 1.00 . A A . 47 LYS CE 1 1 29 33407 1 1 47 LYS CG C 5.737 -4.348 7.104 1.00 . A A . 47 LYS CG 1 1 29 33408 1 1 47 LYS H H 3.190 -4.015 5.119 1.00 . A A . 47 LYS H 1 1 29 33409 1 1 47 LYS HA H 5.742 -5.422 4.513 1.00 . A A . 47 LYS HA 1 1 29 33410 1 1 47 LYS HB2 H 3.992 -5.586 6.990 1.00 . A A . 47 LYS HB2 1 1 29 33411 1 1 47 LYS HB3 H 5.514 -6.440 6.680 1.00 . A A . 47 LYS HB3 1 1 29 33412 1 1 47 LYS HD2 H 5.298 -4.019 9.168 1.00 . A A . 47 LYS HD2 1 1 29 33413 1 1 47 LYS HD3 H 5.736 -5.688 8.806 1.00 . A A . 47 LYS HD3 1 1 29 33414 1 1 47 LYS HE2 H 7.741 -3.392 8.561 1.00 . A A . 47 LYS HE2 1 1 29 33415 1 1 47 LYS HE3 H 7.439 -4.194 10.108 1.00 . A A . 47 LYS HE3 1 1 29 33416 1 1 47 LYS HG2 H 6.667 -4.241 6.554 1.00 . A A . 47 LYS HG2 1 1 29 33417 1 1 47 LYS HG3 H 5.163 -3.425 6.994 1.00 . A A . 47 LYS HG3 1 1 29 33418 1 1 47 LYS HZ1 H 9.312 -5.160 8.846 1.00 . A A . 47 LYS HZ1 1 1 29 33419 1 1 47 LYS HZ2 H 8.143 -6.261 9.188 1.00 . A A . 47 LYS HZ2 1 1 29 33420 1 1 47 LYS HZ3 H 8.276 -5.699 7.697 1.00 . A A . 47 LYS HZ3 1 1 29 33421 1 1 47 LYS N N 4.070 -4.170 4.643 1.00 . A A . 47 LYS N 1 1 29 33422 1 1 47 LYS NZ N 8.352 -5.418 8.676 1.00 . A A . 47 LYS NZ 1 1 29 33423 1 1 47 LYS O O 2.694 -6.548 4.819 1.00 . A A . 47 LYS O 1 1 29 33424 1 1 48 TYR C C 4.750 -9.478 2.492 1.00 . A A . 48 TYR C 1 1 29 33425 1 1 48 TYR CA C 3.734 -8.448 2.955 1.00 . A A . 48 TYR CA 1 1 29 33426 1 1 48 TYR CB C 3.090 -7.822 1.708 1.00 . A A . 48 TYR CB 1 1 29 33427 1 1 48 TYR CD1 C 4.984 -6.337 0.960 1.00 . A A . 48 TYR CD1 1 1 29 33428 1 1 48 TYR CD2 C 4.327 -8.173 -0.482 1.00 . A A . 48 TYR CD2 1 1 29 33429 1 1 48 TYR CE1 C 6.144 -6.153 0.197 1.00 . A A . 48 TYR CE1 1 1 29 33430 1 1 48 TYR CE2 C 5.396 -7.871 -1.343 1.00 . A A . 48 TYR CE2 1 1 29 33431 1 1 48 TYR CG C 4.101 -7.386 0.662 1.00 . A A . 48 TYR CG 1 1 29 33432 1 1 48 TYR CZ C 6.335 -6.894 -0.976 1.00 . A A . 48 TYR CZ 1 1 29 33433 1 1 48 TYR H H 5.436 -7.470 3.663 1.00 . A A . 48 TYR H 1 1 29 33434 1 1 48 TYR HA H 3.013 -8.903 3.624 1.00 . A A . 48 TYR HA 1 1 29 33435 1 1 48 TYR HB2 H 2.421 -8.551 1.252 1.00 . A A . 48 TYR HB2 1 1 29 33436 1 1 48 TYR HB3 H 2.485 -6.971 1.995 1.00 . A A . 48 TYR HB3 1 1 29 33437 1 1 48 TYR HD1 H 4.837 -5.752 1.848 1.00 . A A . 48 TYR HD1 1 1 29 33438 1 1 48 TYR HD2 H 3.685 -9.013 -0.701 1.00 . A A . 48 TYR HD2 1 1 29 33439 1 1 48 TYR HE1 H 6.897 -5.460 0.530 1.00 . A A . 48 TYR HE1 1 1 29 33440 1 1 48 TYR HE2 H 5.510 -8.424 -2.258 1.00 . A A . 48 TYR HE2 1 1 29 33441 1 1 48 TYR HH H 7.494 -7.240 -2.508 1.00 . A A . 48 TYR HH 1 1 29 33442 1 1 48 TYR N N 4.435 -7.447 3.732 1.00 . A A . 48 TYR N 1 1 29 33443 1 1 48 TYR O O 5.935 -9.164 2.438 1.00 . A A . 48 TYR O 1 1 29 33444 1 1 48 TYR OH O 7.441 -6.670 -1.740 1.00 . A A . 48 TYR OH 1 1 29 33445 1 1 49 ASP C C 5.311 -11.847 0.214 1.00 . A A . 49 ASP C 1 1 29 33446 1 1 49 ASP CA C 5.149 -11.776 1.745 1.00 . A A . 49 ASP CA 1 1 29 33447 1 1 49 ASP CB C 4.525 -13.051 2.315 1.00 . A A . 49 ASP CB 1 1 29 33448 1 1 49 ASP CG C 4.241 -12.964 3.807 1.00 . A A . 49 ASP CG 1 1 29 33449 1 1 49 ASP H H 3.293 -10.845 2.182 1.00 . A A . 49 ASP H 1 1 29 33450 1 1 49 ASP HA H 6.107 -11.675 2.251 1.00 . A A . 49 ASP HA 1 1 29 33451 1 1 49 ASP HB2 H 3.573 -13.211 1.820 1.00 . A A . 49 ASP HB2 1 1 29 33452 1 1 49 ASP HB3 H 5.200 -13.886 2.140 1.00 . A A . 49 ASP HB3 1 1 29 33453 1 1 49 ASP N N 4.290 -10.661 2.098 1.00 . A A . 49 ASP N 1 1 29 33454 1 1 49 ASP O O 4.466 -12.440 -0.469 1.00 . A A . 49 ASP O 1 1 29 33455 1 1 49 ASP OD1 O 3.124 -12.509 4.139 1.00 . A A . 49 ASP OD1 1 1 29 33456 1 1 49 ASP OD2 O 5.140 -13.359 4.576 1.00 . A A . 49 ASP OD2 1 1 29 33457 1 1 50 PRO C C 6.590 -12.632 -2.420 1.00 . A A . 50 PRO C 1 1 29 33458 1 1 50 PRO CA C 6.560 -11.230 -1.819 1.00 . A A . 50 PRO CA 1 1 29 33459 1 1 50 PRO CB C 7.881 -10.491 -2.063 1.00 . A A . 50 PRO CB 1 1 29 33460 1 1 50 PRO CD C 7.542 -10.686 0.284 1.00 . A A . 50 PRO CD 1 1 29 33461 1 1 50 PRO CG C 8.653 -10.690 -0.761 1.00 . A A . 50 PRO CG 1 1 29 33462 1 1 50 PRO HA H 5.737 -10.686 -2.279 1.00 . A A . 50 PRO HA 1 1 29 33463 1 1 50 PRO HB2 H 8.426 -10.876 -2.927 1.00 . A A . 50 PRO HB2 1 1 29 33464 1 1 50 PRO HB3 H 7.691 -9.428 -2.192 1.00 . A A . 50 PRO HB3 1 1 29 33465 1 1 50 PRO HD2 H 7.879 -11.246 1.156 1.00 . A A . 50 PRO HD2 1 1 29 33466 1 1 50 PRO HD3 H 7.328 -9.652 0.547 1.00 . A A . 50 PRO HD3 1 1 29 33467 1 1 50 PRO HG2 H 9.146 -11.662 -0.770 1.00 . A A . 50 PRO HG2 1 1 29 33468 1 1 50 PRO HG3 H 9.385 -9.902 -0.583 1.00 . A A . 50 PRO HG3 1 1 29 33469 1 1 50 PRO N N 6.379 -11.267 -0.371 1.00 . A A . 50 PRO N 1 1 29 33470 1 1 50 PRO O O 6.144 -12.836 -3.545 1.00 . A A . 50 PRO O 1 1 29 33471 1 1 51 GLU C C 5.901 -15.656 -2.356 1.00 . A A . 51 GLU C 1 1 29 33472 1 1 51 GLU CA C 7.246 -14.982 -2.042 1.00 . A A . 51 GLU CA 1 1 29 33473 1 1 51 GLU CB C 7.998 -15.709 -0.918 1.00 . A A . 51 GLU CB 1 1 29 33474 1 1 51 GLU CD C 10.052 -15.540 0.568 1.00 . A A . 51 GLU CD 1 1 29 33475 1 1 51 GLU CG C 9.424 -15.149 -0.757 1.00 . A A . 51 GLU CG 1 1 29 33476 1 1 51 GLU H H 7.464 -13.342 -0.744 1.00 . A A . 51 GLU H 1 1 29 33477 1 1 51 GLU HA H 7.854 -15.030 -2.946 1.00 . A A . 51 GLU HA 1 1 29 33478 1 1 51 GLU HB2 H 7.444 -15.592 0.016 1.00 . A A . 51 GLU HB2 1 1 29 33479 1 1 51 GLU HB3 H 8.063 -16.775 -1.145 1.00 . A A . 51 GLU HB3 1 1 29 33480 1 1 51 GLU HG2 H 10.045 -15.517 -1.573 1.00 . A A . 51 GLU HG2 1 1 29 33481 1 1 51 GLU HG3 H 9.431 -14.062 -0.788 1.00 . A A . 51 GLU HG3 1 1 29 33482 1 1 51 GLU N N 7.105 -13.593 -1.653 1.00 . A A . 51 GLU N 1 1 29 33483 1 1 51 GLU O O 5.909 -16.730 -2.953 1.00 . A A . 51 GLU O 1 1 29 33484 1 1 51 GLU OE1 O 9.456 -15.234 1.628 1.00 . A A . 51 GLU OE1 1 1 29 33485 1 1 51 GLU OE2 O 11.180 -16.082 0.572 1.00 . A A . 51 GLU OE2 1 1 29 33486 1 1 52 ILE C C 2.485 -14.748 -2.958 1.00 . A A . 52 ILE C 1 1 29 33487 1 1 52 ILE CA C 3.444 -15.659 -2.195 1.00 . A A . 52 ILE CA 1 1 29 33488 1 1 52 ILE CB C 2.814 -16.192 -0.901 1.00 . A A . 52 ILE CB 1 1 29 33489 1 1 52 ILE CD1 C 2.085 -15.645 1.471 1.00 . A A . 52 ILE CD1 1 1 29 33490 1 1 52 ILE CG1 C 2.894 -15.184 0.253 1.00 . A A . 52 ILE CG1 1 1 29 33491 1 1 52 ILE CG2 C 3.479 -17.524 -0.520 1.00 . A A . 52 ILE CG2 1 1 29 33492 1 1 52 ILE H H 4.811 -14.182 -1.463 1.00 . A A . 52 ILE H 1 1 29 33493 1 1 52 ILE HA H 3.548 -16.506 -2.866 1.00 . A A . 52 ILE HA 1 1 29 33494 1 1 52 ILE HB H 1.760 -16.371 -1.110 1.00 . A A . 52 ILE HB 1 1 29 33495 1 1 52 ILE HD11 H 1.061 -15.872 1.174 1.00 . A A . 52 ILE HD11 1 1 29 33496 1 1 52 ILE HD12 H 2.538 -16.526 1.923 1.00 . A A . 52 ILE HD12 1 1 29 33497 1 1 52 ILE HD13 H 2.062 -14.856 2.222 1.00 . A A . 52 ILE HD13 1 1 29 33498 1 1 52 ILE HG12 H 3.938 -15.049 0.532 1.00 . A A . 52 ILE HG12 1 1 29 33499 1 1 52 ILE HG13 H 2.496 -14.223 -0.072 1.00 . A A . 52 ILE HG13 1 1 29 33500 1 1 52 ILE HG21 H 2.943 -18.000 0.300 1.00 . A A . 52 ILE HG21 1 1 29 33501 1 1 52 ILE HG22 H 3.462 -18.208 -1.370 1.00 . A A . 52 ILE HG22 1 1 29 33502 1 1 52 ILE HG23 H 4.514 -17.357 -0.223 1.00 . A A . 52 ILE HG23 1 1 29 33503 1 1 52 ILE N N 4.761 -15.069 -1.954 1.00 . A A . 52 ILE N 1 1 29 33504 1 1 52 ILE O O 1.841 -15.212 -3.897 1.00 . A A . 52 ILE O 1 1 29 33505 1 1 53 ILE C C 2.244 -11.814 -4.329 1.00 . A A . 53 ILE C 1 1 29 33506 1 1 53 ILE CA C 1.458 -12.554 -3.248 1.00 . A A . 53 ILE CA 1 1 29 33507 1 1 53 ILE CB C 0.625 -11.662 -2.302 1.00 . A A . 53 ILE CB 1 1 29 33508 1 1 53 ILE CD1 C -1.329 -10.010 -2.337 1.00 . A A . 53 ILE CD1 1 1 29 33509 1 1 53 ILE CG1 C -0.329 -10.815 -3.164 1.00 . A A . 53 ILE CG1 1 1 29 33510 1 1 53 ILE CG2 C 1.426 -10.774 -1.341 1.00 . A A . 53 ILE CG2 1 1 29 33511 1 1 53 ILE H H 2.909 -13.184 -1.765 1.00 . A A . 53 ILE H 1 1 29 33512 1 1 53 ILE HA H 0.707 -13.133 -3.786 1.00 . A A . 53 ILE HA 1 1 29 33513 1 1 53 ILE HB H 0.021 -12.333 -1.689 1.00 . A A . 53 ILE HB 1 1 29 33514 1 1 53 ILE HD11 H -0.797 -9.221 -1.809 1.00 . A A . 53 ILE HD11 1 1 29 33515 1 1 53 ILE HD12 H -2.060 -9.549 -3.001 1.00 . A A . 53 ILE HD12 1 1 29 33516 1 1 53 ILE HD13 H -1.842 -10.660 -1.629 1.00 . A A . 53 ILE HD13 1 1 29 33517 1 1 53 ILE HG12 H 0.243 -10.115 -3.772 1.00 . A A . 53 ILE HG12 1 1 29 33518 1 1 53 ILE HG13 H -0.891 -11.470 -3.829 1.00 . A A . 53 ILE HG13 1 1 29 33519 1 1 53 ILE HG21 H 1.836 -9.911 -1.863 1.00 . A A . 53 ILE HG21 1 1 29 33520 1 1 53 ILE HG22 H 0.767 -10.411 -0.551 1.00 . A A . 53 ILE HG22 1 1 29 33521 1 1 53 ILE HG23 H 2.225 -11.340 -0.869 1.00 . A A . 53 ILE HG23 1 1 29 33522 1 1 53 ILE N N 2.337 -13.487 -2.541 1.00 . A A . 53 ILE N 1 1 29 33523 1 1 53 ILE O O 2.045 -12.077 -5.510 1.00 . A A . 53 ILE O 1 1 29 33524 1 1 54 GLY C C 3.743 -8.654 -4.739 1.00 . A A . 54 GLY C 1 1 29 33525 1 1 54 GLY CA C 3.994 -10.165 -4.838 1.00 . A A . 54 GLY CA 1 1 29 33526 1 1 54 GLY H H 3.269 -10.778 -2.937 1.00 . A A . 54 GLY H 1 1 29 33527 1 1 54 GLY HA2 H 5.016 -10.413 -4.564 1.00 . A A . 54 GLY HA2 1 1 29 33528 1 1 54 GLY HA3 H 3.842 -10.464 -5.876 1.00 . A A . 54 GLY HA3 1 1 29 33529 1 1 54 GLY N N 3.150 -10.921 -3.927 1.00 . A A . 54 GLY N 1 1 29 33530 1 1 54 GLY O O 2.634 -8.217 -4.434 1.00 . A A . 54 GLY O 1 1 29 33531 1 1 55 PRO C C 3.836 -5.831 -6.080 1.00 . A A . 55 PRO C 1 1 29 33532 1 1 55 PRO CA C 4.696 -6.384 -4.939 1.00 . A A . 55 PRO CA 1 1 29 33533 1 1 55 PRO CB C 6.141 -5.882 -5.023 1.00 . A A . 55 PRO CB 1 1 29 33534 1 1 55 PRO CD C 6.137 -8.276 -5.274 1.00 . A A . 55 PRO CD 1 1 29 33535 1 1 55 PRO CG C 6.890 -7.021 -5.719 1.00 . A A . 55 PRO CG 1 1 29 33536 1 1 55 PRO HA H 4.263 -6.061 -3.990 1.00 . A A . 55 PRO HA 1 1 29 33537 1 1 55 PRO HB2 H 6.225 -4.940 -5.568 1.00 . A A . 55 PRO HB2 1 1 29 33538 1 1 55 PRO HB3 H 6.532 -5.753 -4.015 1.00 . A A . 55 PRO HB3 1 1 29 33539 1 1 55 PRO HD2 H 6.161 -9.034 -6.058 1.00 . A A . 55 PRO HD2 1 1 29 33540 1 1 55 PRO HD3 H 6.578 -8.685 -4.363 1.00 . A A . 55 PRO HD3 1 1 29 33541 1 1 55 PRO HG2 H 6.799 -6.905 -6.800 1.00 . A A . 55 PRO HG2 1 1 29 33542 1 1 55 PRO HG3 H 7.945 -7.051 -5.439 1.00 . A A . 55 PRO HG3 1 1 29 33543 1 1 55 PRO N N 4.782 -7.837 -4.984 1.00 . A A . 55 PRO N 1 1 29 33544 1 1 55 PRO O O 3.081 -4.881 -5.879 1.00 . A A . 55 PRO O 1 1 29 33545 1 1 56 ARG C C 1.670 -5.994 -8.066 1.00 . A A . 56 ARG C 1 1 29 33546 1 1 56 ARG CA C 3.152 -6.008 -8.430 1.00 . A A . 56 ARG CA 1 1 29 33547 1 1 56 ARG CB C 3.391 -6.949 -9.619 1.00 . A A . 56 ARG CB 1 1 29 33548 1 1 56 ARG CD C 4.367 -6.949 -11.956 1.00 . A A . 56 ARG CD 1 1 29 33549 1 1 56 ARG CG C 4.557 -6.486 -10.506 1.00 . A A . 56 ARG CG 1 1 29 33550 1 1 56 ARG CZ C 2.767 -6.441 -13.828 1.00 . A A . 56 ARG CZ 1 1 29 33551 1 1 56 ARG H H 4.582 -7.192 -7.383 1.00 . A A . 56 ARG H 1 1 29 33552 1 1 56 ARG HA H 3.419 -4.986 -8.704 1.00 . A A . 56 ARG HA 1 1 29 33553 1 1 56 ARG HB2 H 3.554 -7.973 -9.277 1.00 . A A . 56 ARG HB2 1 1 29 33554 1 1 56 ARG HB3 H 2.476 -6.957 -10.206 1.00 . A A . 56 ARG HB3 1 1 29 33555 1 1 56 ARG HD2 H 5.252 -6.648 -12.521 1.00 . A A . 56 ARG HD2 1 1 29 33556 1 1 56 ARG HD3 H 4.281 -8.038 -11.971 1.00 . A A . 56 ARG HD3 1 1 29 33557 1 1 56 ARG HE H 2.535 -5.840 -11.923 1.00 . A A . 56 ARG HE 1 1 29 33558 1 1 56 ARG HG2 H 4.625 -5.398 -10.512 1.00 . A A . 56 ARG HG2 1 1 29 33559 1 1 56 ARG HG3 H 5.490 -6.885 -10.104 1.00 . A A . 56 ARG HG3 1 1 29 33560 1 1 56 ARG HH11 H 4.387 -7.514 -14.413 1.00 . A A . 56 ARG HH11 1 1 29 33561 1 1 56 ARG HH12 H 3.246 -7.185 -15.683 1.00 . A A . 56 ARG HH12 1 1 29 33562 1 1 56 ARG HH21 H 1.026 -5.489 -13.443 1.00 . A A . 56 ARG HH21 1 1 29 33563 1 1 56 ARG HH22 H 1.251 -5.915 -15.131 1.00 . A A . 56 ARG HH22 1 1 29 33564 1 1 56 ARG N N 3.956 -6.409 -7.282 1.00 . A A . 56 ARG N 1 1 29 33565 1 1 56 ARG NE N 3.161 -6.340 -12.551 1.00 . A A . 56 ARG NE 1 1 29 33566 1 1 56 ARG NH1 N 3.525 -7.090 -14.719 1.00 . A A . 56 ARG NH1 1 1 29 33567 1 1 56 ARG NH2 N 1.604 -5.892 -14.188 1.00 . A A . 56 ARG NH2 1 1 29 33568 1 1 56 ARG O O 1.000 -4.980 -8.227 1.00 . A A . 56 ARG O 1 1 29 33569 1 1 57 ASP C C -0.661 -6.224 -6.220 1.00 . A A . 57 ASP C 1 1 29 33570 1 1 57 ASP CA C -0.208 -7.335 -7.163 1.00 . A A . 57 ASP CA 1 1 29 33571 1 1 57 ASP CB C -0.294 -8.723 -6.521 1.00 . A A . 57 ASP CB 1 1 29 33572 1 1 57 ASP CG C 0.179 -9.793 -7.498 1.00 . A A . 57 ASP CG 1 1 29 33573 1 1 57 ASP H H 1.734 -7.973 -7.598 1.00 . A A . 57 ASP H 1 1 29 33574 1 1 57 ASP HA H -0.854 -7.330 -8.038 1.00 . A A . 57 ASP HA 1 1 29 33575 1 1 57 ASP HB2 H 0.345 -8.760 -5.640 1.00 . A A . 57 ASP HB2 1 1 29 33576 1 1 57 ASP HB3 H -1.321 -8.928 -6.216 1.00 . A A . 57 ASP HB3 1 1 29 33577 1 1 57 ASP N N 1.165 -7.125 -7.587 1.00 . A A . 57 ASP N 1 1 29 33578 1 1 57 ASP O O -1.723 -5.633 -6.409 1.00 . A A . 57 ASP O 1 1 29 33579 1 1 57 ASP OD1 O 1.386 -9.734 -7.834 1.00 . A A . 57 ASP OD1 1 1 29 33580 1 1 57 ASP OD2 O -0.680 -10.582 -7.945 1.00 . A A . 57 ASP OD2 1 1 29 33581 1 1 58 ILE C C -0.201 -3.482 -5.133 1.00 . A A . 58 ILE C 1 1 29 33582 1 1 58 ILE CA C -0.094 -4.777 -4.335 1.00 . A A . 58 ILE CA 1 1 29 33583 1 1 58 ILE CB C 0.947 -4.747 -3.205 1.00 . A A . 58 ILE CB 1 1 29 33584 1 1 58 ILE CD1 C 1.906 -6.330 -1.465 1.00 . A A . 58 ILE CD1 1 1 29 33585 1 1 58 ILE CG1 C 0.668 -5.930 -2.263 1.00 . A A . 58 ILE CG1 1 1 29 33586 1 1 58 ILE CG2 C 0.907 -3.428 -2.420 1.00 . A A . 58 ILE CG2 1 1 29 33587 1 1 58 ILE H H 1.023 -6.425 -5.121 1.00 . A A . 58 ILE H 1 1 29 33588 1 1 58 ILE HA H -1.078 -4.888 -3.883 1.00 . A A . 58 ILE HA 1 1 29 33589 1 1 58 ILE HB H 1.943 -4.856 -3.634 1.00 . A A . 58 ILE HB 1 1 29 33590 1 1 58 ILE HD11 H 1.640 -7.151 -0.801 1.00 . A A . 58 ILE HD11 1 1 29 33591 1 1 58 ILE HD12 H 2.684 -6.661 -2.153 1.00 . A A . 58 ILE HD12 1 1 29 33592 1 1 58 ILE HD13 H 2.283 -5.497 -0.875 1.00 . A A . 58 ILE HD13 1 1 29 33593 1 1 58 ILE HG12 H -0.144 -5.677 -1.579 1.00 . A A . 58 ILE HG12 1 1 29 33594 1 1 58 ILE HG13 H 0.369 -6.811 -2.833 1.00 . A A . 58 ILE HG13 1 1 29 33595 1 1 58 ILE HG21 H 1.615 -3.468 -1.596 1.00 . A A . 58 ILE HG21 1 1 29 33596 1 1 58 ILE HG22 H 1.190 -2.591 -3.060 1.00 . A A . 58 ILE HG22 1 1 29 33597 1 1 58 ILE HG23 H -0.094 -3.255 -2.026 1.00 . A A . 58 ILE HG23 1 1 29 33598 1 1 58 ILE N N 0.162 -5.901 -5.223 1.00 . A A . 58 ILE N 1 1 29 33599 1 1 58 ILE O O -1.216 -2.801 -5.028 1.00 . A A . 58 ILE O 1 1 29 33600 1 1 59 ILE C C -0.580 -1.906 -7.595 1.00 . A A . 59 ILE C 1 1 29 33601 1 1 59 ILE CA C 0.727 -1.937 -6.777 1.00 . A A . 59 ILE CA 1 1 29 33602 1 1 59 ILE CB C 2.018 -1.810 -7.614 1.00 . A A . 59 ILE CB 1 1 29 33603 1 1 59 ILE CD1 C 4.565 -1.746 -7.348 1.00 . A A . 59 ILE CD1 1 1 29 33604 1 1 59 ILE CG1 C 3.206 -1.491 -6.686 1.00 . A A . 59 ILE CG1 1 1 29 33605 1 1 59 ILE CG2 C 1.888 -0.735 -8.701 1.00 . A A . 59 ILE CG2 1 1 29 33606 1 1 59 ILE H H 1.590 -3.763 -6.051 1.00 . A A . 59 ILE H 1 1 29 33607 1 1 59 ILE HA H 0.690 -1.077 -6.105 1.00 . A A . 59 ILE HA 1 1 29 33608 1 1 59 ILE HB H 2.219 -2.758 -8.102 1.00 . A A . 59 ILE HB 1 1 29 33609 1 1 59 ILE HD11 H 4.722 -1.069 -8.187 1.00 . A A . 59 ILE HD11 1 1 29 33610 1 1 59 ILE HD12 H 5.355 -1.578 -6.615 1.00 . A A . 59 ILE HD12 1 1 29 33611 1 1 59 ILE HD13 H 4.621 -2.777 -7.696 1.00 . A A . 59 ILE HD13 1 1 29 33612 1 1 59 ILE HG12 H 3.154 -0.450 -6.370 1.00 . A A . 59 ILE HG12 1 1 29 33613 1 1 59 ILE HG13 H 3.164 -2.120 -5.797 1.00 . A A . 59 ILE HG13 1 1 29 33614 1 1 59 ILE HG21 H 1.676 0.229 -8.243 1.00 . A A . 59 ILE HG21 1 1 29 33615 1 1 59 ILE HG22 H 2.811 -0.663 -9.274 1.00 . A A . 59 ILE HG22 1 1 29 33616 1 1 59 ILE HG23 H 1.089 -0.991 -9.396 1.00 . A A . 59 ILE HG23 1 1 29 33617 1 1 59 ILE N N 0.792 -3.140 -5.954 1.00 . A A . 59 ILE N 1 1 29 33618 1 1 59 ILE O O -1.268 -0.887 -7.612 1.00 . A A . 59 ILE O 1 1 29 33619 1 1 60 HIS C C -3.402 -2.856 -8.039 1.00 . A A . 60 HIS C 1 1 29 33620 1 1 60 HIS CA C -2.213 -3.147 -8.961 1.00 . A A . 60 HIS CA 1 1 29 33621 1 1 60 HIS CB C -2.386 -4.553 -9.562 1.00 . A A . 60 HIS CB 1 1 29 33622 1 1 60 HIS CD2 C -0.288 -4.449 -11.081 1.00 . A A . 60 HIS CD2 1 1 29 33623 1 1 60 HIS CE1 C 0.035 -6.602 -11.362 1.00 . A A . 60 HIS CE1 1 1 29 33624 1 1 60 HIS CG C -1.239 -5.125 -10.359 1.00 . A A . 60 HIS CG 1 1 29 33625 1 1 60 HIS H H -0.373 -3.843 -8.121 1.00 . A A . 60 HIS H 1 1 29 33626 1 1 60 HIS HA H -2.211 -2.419 -9.775 1.00 . A A . 60 HIS HA 1 1 29 33627 1 1 60 HIS HB2 H -2.600 -5.256 -8.759 1.00 . A A . 60 HIS HB2 1 1 29 33628 1 1 60 HIS HB3 H -3.261 -4.528 -10.214 1.00 . A A . 60 HIS HB3 1 1 29 33629 1 1 60 HIS HD1 H -1.562 -7.225 -10.148 1.00 . A A . 60 HIS HD1 1 1 29 33630 1 1 60 HIS HD2 H -0.195 -3.376 -11.167 1.00 . A A . 60 HIS HD2 1 1 29 33631 1 1 60 HIS HE1 H 0.435 -7.552 -11.685 1.00 . A A . 60 HIS HE1 1 1 29 33632 1 1 60 HIS N N -0.958 -3.026 -8.222 1.00 . A A . 60 HIS N 1 1 29 33633 1 1 60 HIS ND1 N -1.023 -6.470 -10.550 1.00 . A A . 60 HIS ND1 1 1 29 33634 1 1 60 HIS NE2 N 0.525 -5.400 -11.722 1.00 . A A . 60 HIS NE2 1 1 29 33635 1 1 60 HIS O O -4.334 -2.146 -8.407 1.00 . A A . 60 HIS O 1 1 29 33636 1 1 61 THR C C -4.541 -1.714 -5.525 1.00 . A A . 61 THR C 1 1 29 33637 1 1 61 THR CA C -4.440 -3.206 -5.857 1.00 . A A . 61 THR CA 1 1 29 33638 1 1 61 THR CB C -4.210 -4.090 -4.620 1.00 . A A . 61 THR CB 1 1 29 33639 1 1 61 THR CG2 C -5.367 -3.987 -3.625 1.00 . A A . 61 THR CG2 1 1 29 33640 1 1 61 THR H H -2.583 -3.988 -6.573 1.00 . A A . 61 THR H 1 1 29 33641 1 1 61 THR HA H -5.381 -3.516 -6.314 1.00 . A A . 61 THR HA 1 1 29 33642 1 1 61 THR HB H -3.295 -3.795 -4.106 1.00 . A A . 61 THR HB 1 1 29 33643 1 1 61 THR HG1 H -3.327 -5.549 -5.576 1.00 . A A . 61 THR HG1 1 1 29 33644 1 1 61 THR HG21 H -5.422 -2.975 -3.231 1.00 . A A . 61 THR HG21 1 1 29 33645 1 1 61 THR HG22 H -6.307 -4.241 -4.114 1.00 . A A . 61 THR HG22 1 1 29 33646 1 1 61 THR HG23 H -5.196 -4.677 -2.797 1.00 . A A . 61 THR HG23 1 1 29 33647 1 1 61 THR N N -3.383 -3.419 -6.831 1.00 . A A . 61 THR N 1 1 29 33648 1 1 61 THR O O -5.612 -1.128 -5.652 1.00 . A A . 61 THR O 1 1 29 33649 1 1 61 THR OG1 O -4.104 -5.443 -5.014 1.00 . A A . 61 THR OG1 1 1 29 33650 1 1 62 ILE C C -3.905 1.200 -5.902 1.00 . A A . 62 ILE C 1 1 29 33651 1 1 62 ILE CA C -3.436 0.323 -4.736 1.00 . A A . 62 ILE CA 1 1 29 33652 1 1 62 ILE CB C -2.062 0.748 -4.186 1.00 . A A . 62 ILE CB 1 1 29 33653 1 1 62 ILE CD1 C -2.602 -0.390 -1.945 1.00 . A A . 62 ILE CD1 1 1 29 33654 1 1 62 ILE CG1 C -1.562 -0.131 -3.027 1.00 . A A . 62 ILE CG1 1 1 29 33655 1 1 62 ILE CG2 C -2.116 2.212 -3.730 1.00 . A A . 62 ILE CG2 1 1 29 33656 1 1 62 ILE H H -2.568 -1.601 -5.070 1.00 . A A . 62 ILE H 1 1 29 33657 1 1 62 ILE HA H -4.171 0.456 -3.942 1.00 . A A . 62 ILE HA 1 1 29 33658 1 1 62 ILE HB H -1.321 0.666 -4.980 1.00 . A A . 62 ILE HB 1 1 29 33659 1 1 62 ILE HD11 H -2.996 0.548 -1.558 1.00 . A A . 62 ILE HD11 1 1 29 33660 1 1 62 ILE HD12 H -3.411 -1.008 -2.332 1.00 . A A . 62 ILE HD12 1 1 29 33661 1 1 62 ILE HD13 H -2.098 -0.935 -1.151 1.00 . A A . 62 ILE HD13 1 1 29 33662 1 1 62 ILE HG12 H -1.244 -1.101 -3.392 1.00 . A A . 62 ILE HG12 1 1 29 33663 1 1 62 ILE HG13 H -0.694 0.340 -2.566 1.00 . A A . 62 ILE HG13 1 1 29 33664 1 1 62 ILE HG21 H -2.262 2.860 -4.593 1.00 . A A . 62 ILE HG21 1 1 29 33665 1 1 62 ILE HG22 H -2.935 2.368 -3.028 1.00 . A A . 62 ILE HG22 1 1 29 33666 1 1 62 ILE HG23 H -1.181 2.491 -3.248 1.00 . A A . 62 ILE HG23 1 1 29 33667 1 1 62 ILE N N -3.438 -1.085 -5.113 1.00 . A A . 62 ILE N 1 1 29 33668 1 1 62 ILE O O -4.687 2.126 -5.687 1.00 . A A . 62 ILE O 1 1 29 33669 1 1 63 GLU C C -5.462 1.417 -8.390 1.00 . A A . 63 GLU C 1 1 29 33670 1 1 63 GLU CA C -3.936 1.533 -8.333 1.00 . A A . 63 GLU CA 1 1 29 33671 1 1 63 GLU CB C -3.195 0.864 -9.497 1.00 . A A . 63 GLU CB 1 1 29 33672 1 1 63 GLU CD C -4.881 0.688 -11.394 1.00 . A A . 63 GLU CD 1 1 29 33673 1 1 63 GLU CG C -3.611 1.358 -10.878 1.00 . A A . 63 GLU CG 1 1 29 33674 1 1 63 GLU H H -2.780 0.159 -7.273 1.00 . A A . 63 GLU H 1 1 29 33675 1 1 63 GLU HA H -3.667 2.584 -8.318 1.00 . A A . 63 GLU HA 1 1 29 33676 1 1 63 GLU HB2 H -2.134 1.080 -9.378 1.00 . A A . 63 GLU HB2 1 1 29 33677 1 1 63 GLU HB3 H -3.311 -0.216 -9.473 1.00 . A A . 63 GLU HB3 1 1 29 33678 1 1 63 GLU HG2 H -3.729 2.440 -10.848 1.00 . A A . 63 GLU HG2 1 1 29 33679 1 1 63 GLU HG3 H -2.800 1.098 -11.552 1.00 . A A . 63 GLU HG3 1 1 29 33680 1 1 63 GLU N N -3.451 0.905 -7.124 1.00 . A A . 63 GLU N 1 1 29 33681 1 1 63 GLU O O -6.176 2.413 -8.269 1.00 . A A . 63 GLU O 1 1 29 33682 1 1 63 GLU OE1 O -4.910 -0.562 -11.373 1.00 . A A . 63 GLU OE1 1 1 29 33683 1 1 63 GLU OE2 O -5.806 1.434 -11.777 1.00 . A A . 63 GLU OE2 1 1 29 33684 1 1 64 SER C C -8.245 0.448 -7.600 1.00 . A A . 64 SER C 1 1 29 33685 1 1 64 SER CA C -7.348 -0.159 -8.688 1.00 . A A . 64 SER CA 1 1 29 33686 1 1 64 SER CB C -7.469 -1.683 -8.772 1.00 . A A . 64 SER CB 1 1 29 33687 1 1 64 SER H H -5.264 -0.567 -8.613 1.00 . A A . 64 SER H 1 1 29 33688 1 1 64 SER HA H -7.654 0.247 -9.653 1.00 . A A . 64 SER HA 1 1 29 33689 1 1 64 SER HB2 H -6.813 -2.031 -9.573 1.00 . A A . 64 SER HB2 1 1 29 33690 1 1 64 SER HB3 H -7.149 -2.130 -7.830 1.00 . A A . 64 SER HB3 1 1 29 33691 1 1 64 SER HG H -9.070 -1.663 -9.881 1.00 . A A . 64 SER HG 1 1 29 33692 1 1 64 SER N N -5.945 0.179 -8.504 1.00 . A A . 64 SER N 1 1 29 33693 1 1 64 SER O O -9.361 0.879 -7.884 1.00 . A A . 64 SER O 1 1 29 33694 1 1 64 SER OG O -8.794 -2.084 -9.061 1.00 . A A . 64 SER OG 1 1 29 33695 1 1 65 LEU C C -8.755 2.631 -5.455 1.00 . A A . 65 LEU C 1 1 29 33696 1 1 65 LEU CA C -8.498 1.132 -5.248 1.00 . A A . 65 LEU CA 1 1 29 33697 1 1 65 LEU CB C -7.778 0.876 -3.915 1.00 . A A . 65 LEU CB 1 1 29 33698 1 1 65 LEU CD1 C -6.887 -0.767 -2.270 1.00 . A A . 65 LEU CD1 1 1 29 33699 1 1 65 LEU CD2 C -9.264 -0.998 -2.980 1.00 . A A . 65 LEU CD2 1 1 29 33700 1 1 65 LEU CG C -7.860 -0.585 -3.440 1.00 . A A . 65 LEU CG 1 1 29 33701 1 1 65 LEU H H -6.849 0.117 -6.168 1.00 . A A . 65 LEU H 1 1 29 33702 1 1 65 LEU HA H -9.486 0.682 -5.207 1.00 . A A . 65 LEU HA 1 1 29 33703 1 1 65 LEU HB2 H -6.732 1.160 -4.038 1.00 . A A . 65 LEU HB2 1 1 29 33704 1 1 65 LEU HB3 H -8.206 1.509 -3.139 1.00 . A A . 65 LEU HB3 1 1 29 33705 1 1 65 LEU HD11 H -6.924 -1.796 -1.915 1.00 . A A . 65 LEU HD11 1 1 29 33706 1 1 65 LEU HD12 H -5.871 -0.544 -2.593 1.00 . A A . 65 LEU HD12 1 1 29 33707 1 1 65 LEU HD13 H -7.155 -0.098 -1.453 1.00 . A A . 65 LEU HD13 1 1 29 33708 1 1 65 LEU HD21 H -9.267 -2.068 -2.781 1.00 . A A . 65 LEU HD21 1 1 29 33709 1 1 65 LEU HD22 H -9.527 -0.469 -2.068 1.00 . A A . 65 LEU HD22 1 1 29 33710 1 1 65 LEU HD23 H -10.010 -0.807 -3.748 1.00 . A A . 65 LEU HD23 1 1 29 33711 1 1 65 LEU HG H -7.573 -1.255 -4.247 1.00 . A A . 65 LEU HG 1 1 29 33712 1 1 65 LEU N N -7.766 0.515 -6.351 1.00 . A A . 65 LEU N 1 1 29 33713 1 1 65 LEU O O -9.574 3.196 -4.730 1.00 . A A . 65 LEU O 1 1 29 33714 1 1 66 GLY C C -7.308 5.584 -6.436 1.00 . A A . 66 GLY C 1 1 29 33715 1 1 66 GLY CA C -8.386 4.608 -6.888 1.00 . A A . 66 GLY CA 1 1 29 33716 1 1 66 GLY H H -7.415 2.740 -6.972 1.00 . A A . 66 GLY H 1 1 29 33717 1 1 66 GLY HA2 H -8.407 4.601 -7.978 1.00 . A A . 66 GLY HA2 1 1 29 33718 1 1 66 GLY HA3 H -9.359 4.947 -6.531 1.00 . A A . 66 GLY HA3 1 1 29 33719 1 1 66 GLY N N -8.097 3.258 -6.432 1.00 . A A . 66 GLY N 1 1 29 33720 1 1 66 GLY O O -7.626 6.680 -5.980 1.00 . A A . 66 GLY O 1 1 29 33721 1 1 67 PHE C C -3.789 5.824 -7.266 1.00 . A A . 67 PHE C 1 1 29 33722 1 1 67 PHE CA C -4.895 6.027 -6.228 1.00 . A A . 67 PHE CA 1 1 29 33723 1 1 67 PHE CB C -4.401 5.647 -4.828 1.00 . A A . 67 PHE CB 1 1 29 33724 1 1 67 PHE CD1 C -5.984 6.827 -3.248 1.00 . A A . 67 PHE CD1 1 1 29 33725 1 1 67 PHE CD2 C -5.939 4.394 -3.252 1.00 . A A . 67 PHE CD2 1 1 29 33726 1 1 67 PHE CE1 C -6.960 6.811 -2.239 1.00 . A A . 67 PHE CE1 1 1 29 33727 1 1 67 PHE CE2 C -6.919 4.376 -2.246 1.00 . A A . 67 PHE CE2 1 1 29 33728 1 1 67 PHE CG C -5.458 5.621 -3.744 1.00 . A A . 67 PHE CG 1 1 29 33729 1 1 67 PHE CZ C -7.410 5.584 -1.722 1.00 . A A . 67 PHE CZ 1 1 29 33730 1 1 67 PHE H H -5.836 4.291 -7.001 1.00 . A A . 67 PHE H 1 1 29 33731 1 1 67 PHE HA H -5.179 7.080 -6.235 1.00 . A A . 67 PHE HA 1 1 29 33732 1 1 67 PHE HB2 H -3.932 4.665 -4.892 1.00 . A A . 67 PHE HB2 1 1 29 33733 1 1 67 PHE HB3 H -3.651 6.375 -4.526 1.00 . A A . 67 PHE HB3 1 1 29 33734 1 1 67 PHE HD1 H -5.697 7.765 -3.697 1.00 . A A . 67 PHE HD1 1 1 29 33735 1 1 67 PHE HD2 H -5.578 3.463 -3.665 1.00 . A A . 67 PHE HD2 1 1 29 33736 1 1 67 PHE HE1 H -7.395 7.741 -1.904 1.00 . A A . 67 PHE HE1 1 1 29 33737 1 1 67 PHE HE2 H -7.285 3.433 -1.875 1.00 . A A . 67 PHE HE2 1 1 29 33738 1 1 67 PHE HZ H -8.155 5.568 -0.944 1.00 . A A . 67 PHE HZ 1 1 29 33739 1 1 67 PHE N N -6.037 5.194 -6.579 1.00 . A A . 67 PHE N 1 1 29 33740 1 1 67 PHE O O -3.913 4.959 -8.127 1.00 . A A . 67 PHE O 1 1 29 33741 1 1 68 GLU C C -0.298 6.045 -7.491 1.00 . A A . 68 GLU C 1 1 29 33742 1 1 68 GLU CA C -1.597 6.558 -8.132 1.00 . A A . 68 GLU CA 1 1 29 33743 1 1 68 GLU CB C -1.383 7.971 -8.695 1.00 . A A . 68 GLU CB 1 1 29 33744 1 1 68 GLU CD C -2.366 10.047 -9.713 1.00 . A A . 68 GLU CD 1 1 29 33745 1 1 68 GLU CG C -2.628 8.593 -9.344 1.00 . A A . 68 GLU CG 1 1 29 33746 1 1 68 GLU H H -2.704 7.340 -6.493 1.00 . A A . 68 GLU H 1 1 29 33747 1 1 68 GLU HA H -1.832 5.902 -8.963 1.00 . A A . 68 GLU HA 1 1 29 33748 1 1 68 GLU HB2 H -1.061 8.615 -7.880 1.00 . A A . 68 GLU HB2 1 1 29 33749 1 1 68 GLU HB3 H -0.584 7.942 -9.439 1.00 . A A . 68 GLU HB3 1 1 29 33750 1 1 68 GLU HG2 H -2.890 8.039 -10.246 1.00 . A A . 68 GLU HG2 1 1 29 33751 1 1 68 GLU HG3 H -3.476 8.568 -8.659 1.00 . A A . 68 GLU HG3 1 1 29 33752 1 1 68 GLU N N -2.704 6.600 -7.178 1.00 . A A . 68 GLU N 1 1 29 33753 1 1 68 GLU O O 0.576 6.856 -7.187 1.00 . A A . 68 GLU O 1 1 29 33754 1 1 68 GLU OE1 O -1.394 10.285 -10.465 1.00 . A A . 68 GLU OE1 1 1 29 33755 1 1 68 GLU OE2 O -3.068 10.919 -9.162 1.00 . A A . 68 GLU OE2 1 1 29 33756 1 1 69 PRO C C 2.295 4.340 -7.498 1.00 . A A . 69 PRO C 1 1 29 33757 1 1 69 PRO CA C 1.059 4.213 -6.606 1.00 . A A . 69 PRO CA 1 1 29 33758 1 1 69 PRO CB C 0.753 2.749 -6.282 1.00 . A A . 69 PRO CB 1 1 29 33759 1 1 69 PRO CD C -1.070 3.657 -7.549 1.00 . A A . 69 PRO CD 1 1 29 33760 1 1 69 PRO CG C -0.283 2.361 -7.332 1.00 . A A . 69 PRO CG 1 1 29 33761 1 1 69 PRO HA H 1.237 4.750 -5.678 1.00 . A A . 69 PRO HA 1 1 29 33762 1 1 69 PRO HB2 H 1.638 2.117 -6.331 1.00 . A A . 69 PRO HB2 1 1 29 33763 1 1 69 PRO HB3 H 0.295 2.681 -5.296 1.00 . A A . 69 PRO HB3 1 1 29 33764 1 1 69 PRO HD2 H -1.441 3.696 -8.573 1.00 . A A . 69 PRO HD2 1 1 29 33765 1 1 69 PRO HD3 H -1.902 3.699 -6.846 1.00 . A A . 69 PRO HD3 1 1 29 33766 1 1 69 PRO HG2 H 0.226 2.093 -8.256 1.00 . A A . 69 PRO HG2 1 1 29 33767 1 1 69 PRO HG3 H -0.895 1.527 -6.993 1.00 . A A . 69 PRO HG3 1 1 29 33768 1 1 69 PRO N N -0.135 4.732 -7.255 1.00 . A A . 69 PRO N 1 1 29 33769 1 1 69 PRO O O 2.267 3.953 -8.664 1.00 . A A . 69 PRO O 1 1 29 33770 1 1 70 SER C C 5.724 4.448 -6.425 1.00 . A A . 70 SER C 1 1 29 33771 1 1 70 SER CA C 4.723 4.787 -7.521 1.00 . A A . 70 SER CA 1 1 29 33772 1 1 70 SER CB C 5.072 6.137 -8.156 1.00 . A A . 70 SER CB 1 1 29 33773 1 1 70 SER H H 3.345 5.181 -5.973 1.00 . A A . 70 SER H 1 1 29 33774 1 1 70 SER HA H 4.760 4.011 -8.289 1.00 . A A . 70 SER HA 1 1 29 33775 1 1 70 SER HB2 H 4.334 6.361 -8.927 1.00 . A A . 70 SER HB2 1 1 29 33776 1 1 70 SER HB3 H 5.043 6.920 -7.396 1.00 . A A . 70 SER HB3 1 1 29 33777 1 1 70 SER HG H 7.049 6.188 -8.077 1.00 . A A . 70 SER HG 1 1 29 33778 1 1 70 SER N N 3.397 4.832 -6.927 1.00 . A A . 70 SER N 1 1 29 33779 1 1 70 SER O O 5.527 4.802 -5.263 1.00 . A A . 70 SER O 1 1 29 33780 1 1 70 SER OG O 6.359 6.103 -8.753 1.00 . A A . 70 SER OG 1 1 29 33781 1 1 71 LEU C C 8.543 5.219 -5.873 1.00 . A A . 71 LEU C 1 1 29 33782 1 1 71 LEU CA C 8.005 3.794 -5.954 1.00 . A A . 71 LEU CA 1 1 29 33783 1 1 71 LEU CB C 9.066 2.836 -6.506 1.00 . A A . 71 LEU CB 1 1 29 33784 1 1 71 LEU CD1 C 9.453 0.446 -7.175 1.00 . A A . 71 LEU CD1 1 1 29 33785 1 1 71 LEU CD2 C 9.073 0.990 -4.764 1.00 . A A . 71 LEU CD2 1 1 29 33786 1 1 71 LEU CG C 8.708 1.373 -6.206 1.00 . A A . 71 LEU CG 1 1 29 33787 1 1 71 LEU H H 6.954 3.641 -7.793 1.00 . A A . 71 LEU H 1 1 29 33788 1 1 71 LEU HA H 7.710 3.475 -4.954 1.00 . A A . 71 LEU HA 1 1 29 33789 1 1 71 LEU HB2 H 9.148 2.992 -7.583 1.00 . A A . 71 LEU HB2 1 1 29 33790 1 1 71 LEU HB3 H 10.037 3.059 -6.058 1.00 . A A . 71 LEU HB3 1 1 29 33791 1 1 71 LEU HD11 H 9.163 0.674 -8.201 1.00 . A A . 71 LEU HD11 1 1 29 33792 1 1 71 LEU HD12 H 10.529 0.582 -7.068 1.00 . A A . 71 LEU HD12 1 1 29 33793 1 1 71 LEU HD13 H 9.198 -0.592 -6.962 1.00 . A A . 71 LEU HD13 1 1 29 33794 1 1 71 LEU HD21 H 8.822 -0.056 -4.591 1.00 . A A . 71 LEU HD21 1 1 29 33795 1 1 71 LEU HD22 H 10.142 1.129 -4.599 1.00 . A A . 71 LEU HD22 1 1 29 33796 1 1 71 LEU HD23 H 8.519 1.598 -4.052 1.00 . A A . 71 LEU HD23 1 1 29 33797 1 1 71 LEU HG H 7.637 1.239 -6.343 1.00 . A A . 71 LEU HG 1 1 29 33798 1 1 71 LEU N N 6.830 3.812 -6.806 1.00 . A A . 71 LEU N 1 1 29 33799 1 1 71 LEU O O 8.446 5.975 -6.840 1.00 . A A . 71 LEU O 1 1 29 33800 1 1 72 VAL C C 10.850 6.464 -3.404 1.00 . A A . 72 VAL C 1 1 29 33801 1 1 72 VAL CA C 9.731 6.822 -4.387 1.00 . A A . 72 VAL CA 1 1 29 33802 1 1 72 VAL CB C 8.695 7.830 -3.830 1.00 . A A . 72 VAL CB 1 1 29 33803 1 1 72 VAL CG1 C 9.323 9.116 -3.276 1.00 . A A . 72 VAL CG1 1 1 29 33804 1 1 72 VAL CG2 C 7.708 8.256 -4.926 1.00 . A A . 72 VAL CG2 1 1 29 33805 1 1 72 VAL H H 9.089 4.841 -3.991 1.00 . A A . 72 VAL H 1 1 29 33806 1 1 72 VAL HA H 10.194 7.239 -5.283 1.00 . A A . 72 VAL HA 1 1 29 33807 1 1 72 VAL HB H 8.131 7.359 -3.025 1.00 . A A . 72 VAL HB 1 1 29 33808 1 1 72 VAL HG11 H 8.561 9.696 -2.756 1.00 . A A . 72 VAL HG11 1 1 29 33809 1 1 72 VAL HG12 H 10.129 8.903 -2.574 1.00 . A A . 72 VAL HG12 1 1 29 33810 1 1 72 VAL HG13 H 9.707 9.718 -4.096 1.00 . A A . 72 VAL HG13 1 1 29 33811 1 1 72 VAL HG21 H 7.055 7.429 -5.198 1.00 . A A . 72 VAL HG21 1 1 29 33812 1 1 72 VAL HG22 H 7.089 9.081 -4.571 1.00 . A A . 72 VAL HG22 1 1 29 33813 1 1 72 VAL HG23 H 8.252 8.591 -5.809 1.00 . A A . 72 VAL HG23 1 1 29 33814 1 1 72 VAL N N 9.074 5.558 -4.699 1.00 . A A . 72 VAL N 1 1 29 33815 1 1 72 VAL O O 12.000 6.280 -3.795 1.00 . A A . 72 VAL O 1 1 29 33816 1 1 73 LYS C C 12.379 7.048 -0.756 1.00 . A A . 73 LYS C 1 1 29 33817 1 1 73 LYS CA C 11.407 5.900 -1.050 1.00 . A A . 73 LYS CA 1 1 29 33818 1 1 73 LYS CB C 12.128 4.562 -1.299 1.00 . A A . 73 LYS CB 1 1 29 33819 1 1 73 LYS CD C 11.790 2.088 -1.877 1.00 . A A . 73 LYS CD 1 1 29 33820 1 1 73 LYS CE C 12.751 1.598 -0.783 1.00 . A A . 73 LYS CE 1 1 29 33821 1 1 73 LYS CG C 11.124 3.421 -1.512 1.00 . A A . 73 LYS CG 1 1 29 33822 1 1 73 LYS H H 9.516 6.321 -1.890 1.00 . A A . 73 LYS H 1 1 29 33823 1 1 73 LYS HA H 10.796 5.769 -0.155 1.00 . A A . 73 LYS HA 1 1 29 33824 1 1 73 LYS HB2 H 12.794 4.625 -2.160 1.00 . A A . 73 LYS HB2 1 1 29 33825 1 1 73 LYS HB3 H 12.733 4.352 -0.416 1.00 . A A . 73 LYS HB3 1 1 29 33826 1 1 73 LYS HD2 H 10.988 1.360 -2.024 1.00 . A A . 73 LYS HD2 1 1 29 33827 1 1 73 LYS HD3 H 12.324 2.214 -2.822 1.00 . A A . 73 LYS HD3 1 1 29 33828 1 1 73 LYS HE2 H 13.607 2.274 -0.721 1.00 . A A . 73 LYS HE2 1 1 29 33829 1 1 73 LYS HE3 H 12.234 1.602 0.180 1.00 . A A . 73 LYS HE3 1 1 29 33830 1 1 73 LYS HG2 H 10.536 3.309 -0.604 1.00 . A A . 73 LYS HG2 1 1 29 33831 1 1 73 LYS HG3 H 10.441 3.676 -2.324 1.00 . A A . 73 LYS HG3 1 1 29 33832 1 1 73 LYS HZ1 H 12.484 -0.423 -1.073 1.00 . A A . 73 LYS HZ1 1 1 29 33833 1 1 73 LYS HZ2 H 13.735 0.212 -1.942 1.00 . A A . 73 LYS HZ2 1 1 29 33834 1 1 73 LYS HZ3 H 13.895 -0.042 -0.325 1.00 . A A . 73 LYS HZ3 1 1 29 33835 1 1 73 LYS N N 10.490 6.235 -2.134 1.00 . A A . 73 LYS N 1 1 29 33836 1 1 73 LYS NZ N 13.251 0.234 -1.054 1.00 . A A . 73 LYS NZ 1 1 29 33837 1 1 73 LYS O O 12.245 7.709 0.271 1.00 . A A . 73 LYS O 1 1 29 33838 1 1 74 ILE C C 14.155 9.356 -2.543 1.00 . A A . 74 ILE C 1 1 29 33839 1 1 74 ILE CA C 14.403 8.276 -1.488 1.00 . A A . 74 ILE CA 1 1 29 33840 1 1 74 ILE CB C 15.795 7.615 -1.598 1.00 . A A . 74 ILE CB 1 1 29 33841 1 1 74 ILE CD1 C 15.763 6.586 0.776 1.00 . A A . 74 ILE CD1 1 1 29 33842 1 1 74 ILE CG1 C 15.939 6.348 -0.729 1.00 . A A . 74 ILE CG1 1 1 29 33843 1 1 74 ILE CG2 C 16.913 8.611 -1.247 1.00 . A A . 74 ILE CG2 1 1 29 33844 1 1 74 ILE H H 13.286 6.800 -2.535 1.00 . A A . 74 ILE H 1 1 29 33845 1 1 74 ILE HA H 14.336 8.756 -0.511 1.00 . A A . 74 ILE HA 1 1 29 33846 1 1 74 ILE HB H 15.944 7.294 -2.631 1.00 . A A . 74 ILE HB 1 1 29 33847 1 1 74 ILE HD11 H 14.782 7.004 0.991 1.00 . A A . 74 ILE HD11 1 1 29 33848 1 1 74 ILE HD12 H 15.856 5.632 1.297 1.00 . A A . 74 ILE HD12 1 1 29 33849 1 1 74 ILE HD13 H 16.534 7.258 1.151 1.00 . A A . 74 ILE HD13 1 1 29 33850 1 1 74 ILE HG12 H 15.215 5.598 -1.050 1.00 . A A . 74 ILE HG12 1 1 29 33851 1 1 74 ILE HG13 H 16.933 5.929 -0.891 1.00 . A A . 74 ILE HG13 1 1 29 33852 1 1 74 ILE HG21 H 16.742 9.049 -0.264 1.00 . A A . 74 ILE HG21 1 1 29 33853 1 1 74 ILE HG22 H 17.877 8.103 -1.250 1.00 . A A . 74 ILE HG22 1 1 29 33854 1 1 74 ILE HG23 H 16.955 9.418 -1.978 1.00 . A A . 74 ILE HG23 1 1 29 33855 1 1 74 ILE N N 13.356 7.272 -1.638 1.00 . A A . 74 ILE N 1 1 29 33856 1 1 74 ILE O O 14.951 9.527 -3.464 1.00 . A A . 74 ILE O 1 1 29 33857 1 1 75 GLU C C 12.353 10.426 -4.722 1.00 . A A . 75 GLU C 1 1 29 33858 1 1 75 GLU CA C 12.532 11.050 -3.329 1.00 . A A . 75 GLU CA 1 1 29 33859 1 1 75 GLU CB C 13.417 12.308 -3.320 1.00 . A A . 75 GLU CB 1 1 29 33860 1 1 75 GLU CD C 14.328 14.209 -1.917 1.00 . A A . 75 GLU CD 1 1 29 33861 1 1 75 GLU CG C 13.553 12.898 -1.905 1.00 . A A . 75 GLU CG 1 1 29 33862 1 1 75 GLU H H 12.439 9.832 -1.602 1.00 . A A . 75 GLU H 1 1 29 33863 1 1 75 GLU HA H 11.539 11.349 -2.993 1.00 . A A . 75 GLU HA 1 1 29 33864 1 1 75 GLU HB2 H 14.406 12.072 -3.716 1.00 . A A . 75 GLU HB2 1 1 29 33865 1 1 75 GLU HB3 H 12.964 13.057 -3.971 1.00 . A A . 75 GLU HB3 1 1 29 33866 1 1 75 GLU HG2 H 12.563 13.091 -1.496 1.00 . A A . 75 GLU HG2 1 1 29 33867 1 1 75 GLU HG3 H 14.076 12.198 -1.256 1.00 . A A . 75 GLU HG3 1 1 29 33868 1 1 75 GLU N N 13.033 10.064 -2.381 1.00 . A A . 75 GLU N 1 1 29 33869 1 1 75 GLU O O 12.470 11.176 -5.716 1.00 . A A . 75 GLU O 1 1 29 33870 1 1 75 GLU OXT O 12.047 9.212 -4.765 1.00 . A A . 75 GLU OXT 1 1 29 33871 1 1 75 GLU OE1 O 13.700 15.236 -2.252 1.00 . A A . 75 GLU OE1 1 1 29 33872 1 1 75 GLU OE2 O 15.531 14.163 -1.578 1.00 . A A . 75 GLU OE2 1 1 30 33873 1 1 1 MET C C 15.573 -10.978 -0.249 1.00 . A A . 1 MET C 1 1 30 33874 1 1 1 MET CA C 15.224 -10.399 -1.622 1.00 . A A . 1 MET CA 1 1 30 33875 1 1 1 MET CB C 16.248 -10.825 -2.684 1.00 . A A . 1 MET CB 1 1 30 33876 1 1 1 MET CE C 16.014 -10.434 -6.861 1.00 . A A . 1 MET CE 1 1 30 33877 1 1 1 MET CG C 15.802 -10.445 -4.103 1.00 . A A . 1 MET CG 1 1 30 33878 1 1 1 MET H1 H 15.997 -8.583 -1.090 1.00 . A A . 1 MET H1 1 1 30 33879 1 1 1 MET H2 H 14.967 -8.497 -2.393 1.00 . A A . 1 MET H2 1 1 30 33880 1 1 1 MET H3 H 14.373 -8.690 -0.892 1.00 . A A . 1 MET H3 1 1 30 33881 1 1 1 MET HA H 14.252 -10.783 -1.934 1.00 . A A . 1 MET HA 1 1 30 33882 1 1 1 MET HB2 H 17.220 -10.375 -2.476 1.00 . A A . 1 MET HB2 1 1 30 33883 1 1 1 MET HB3 H 16.354 -11.910 -2.646 1.00 . A A . 1 MET HB3 1 1 30 33884 1 1 1 MET HE1 H 15.966 -9.346 -6.817 1.00 . A A . 1 MET HE1 1 1 30 33885 1 1 1 MET HE2 H 16.551 -10.738 -7.758 1.00 . A A . 1 MET HE2 1 1 30 33886 1 1 1 MET HE3 H 15.006 -10.848 -6.884 1.00 . A A . 1 MET HE3 1 1 30 33887 1 1 1 MET HG2 H 14.810 -10.855 -4.285 1.00 . A A . 1 MET HG2 1 1 30 33888 1 1 1 MET HG3 H 15.762 -9.361 -4.200 1.00 . A A . 1 MET HG3 1 1 30 33889 1 1 1 MET N N 15.150 -8.935 -1.507 1.00 . A A . 1 MET N 1 1 30 33890 1 1 1 MET O O 16.738 -10.953 0.136 1.00 . A A . 1 MET O 1 1 30 33891 1 1 1 MET SD S 16.890 -11.060 -5.411 1.00 . A A . 1 MET SD 1 1 30 33892 1 1 2 GLY C C 14.152 -10.619 2.709 1.00 . A A . 2 GLY C 1 1 30 33893 1 1 2 GLY CA C 14.679 -11.797 1.900 1.00 . A A . 2 GLY CA 1 1 30 33894 1 1 2 GLY H H 13.626 -11.206 0.146 1.00 . A A . 2 GLY H 1 1 30 33895 1 1 2 GLY HA2 H 14.069 -12.680 2.097 1.00 . A A . 2 GLY HA2 1 1 30 33896 1 1 2 GLY HA3 H 15.711 -12.012 2.179 1.00 . A A . 2 GLY HA3 1 1 30 33897 1 1 2 GLY N N 14.562 -11.430 0.494 1.00 . A A . 2 GLY N 1 1 30 33898 1 1 2 GLY O O 14.907 -9.941 3.403 1.00 . A A . 2 GLY O 1 1 30 33899 1 1 3 ASP C C 11.380 -9.020 3.931 1.00 . A A . 3 ASP C 1 1 30 33900 1 1 3 ASP CA C 12.289 -9.011 2.702 1.00 . A A . 3 ASP CA 1 1 30 33901 1 1 3 ASP CB C 11.553 -8.623 1.405 1.00 . A A . 3 ASP CB 1 1 30 33902 1 1 3 ASP CG C 12.462 -8.780 0.198 1.00 . A A . 3 ASP CG 1 1 30 33903 1 1 3 ASP H H 12.340 -10.954 1.911 1.00 . A A . 3 ASP H 1 1 30 33904 1 1 3 ASP HA H 13.077 -8.276 2.870 1.00 . A A . 3 ASP HA 1 1 30 33905 1 1 3 ASP HB2 H 10.690 -9.274 1.268 1.00 . A A . 3 ASP HB2 1 1 30 33906 1 1 3 ASP HB3 H 11.226 -7.584 1.452 1.00 . A A . 3 ASP HB3 1 1 30 33907 1 1 3 ASP N N 12.866 -10.331 2.507 1.00 . A A . 3 ASP N 1 1 30 33908 1 1 3 ASP O O 11.789 -9.460 5.002 1.00 . A A . 3 ASP O 1 1 30 33909 1 1 3 ASP OD1 O 12.545 -9.907 -0.336 1.00 . A A . 3 ASP OD1 1 1 30 33910 1 1 3 ASP OD2 O 13.189 -7.823 -0.144 1.00 . A A . 3 ASP OD2 1 1 30 33911 1 1 4 GLY C C 8.260 -7.271 4.637 1.00 . A A . 4 GLY C 1 1 30 33912 1 1 4 GLY CA C 9.158 -8.482 4.840 1.00 . A A . 4 GLY CA 1 1 30 33913 1 1 4 GLY H H 9.857 -8.180 2.880 1.00 . A A . 4 GLY H 1 1 30 33914 1 1 4 GLY HA2 H 8.557 -9.392 4.816 1.00 . A A . 4 GLY HA2 1 1 30 33915 1 1 4 GLY HA3 H 9.637 -8.395 5.817 1.00 . A A . 4 GLY HA3 1 1 30 33916 1 1 4 GLY N N 10.145 -8.536 3.779 1.00 . A A . 4 GLY N 1 1 30 33917 1 1 4 GLY O O 7.062 -7.345 4.906 1.00 . A A . 4 GLY O 1 1 30 33918 1 1 5 VAL C C 8.512 -4.200 2.706 1.00 . A A . 5 VAL C 1 1 30 33919 1 1 5 VAL CA C 8.122 -4.892 4.010 1.00 . A A . 5 VAL CA 1 1 30 33920 1 1 5 VAL CB C 8.266 -3.973 5.250 1.00 . A A . 5 VAL CB 1 1 30 33921 1 1 5 VAL CG1 C 8.419 -4.755 6.566 1.00 . A A . 5 VAL CG1 1 1 30 33922 1 1 5 VAL CG2 C 9.439 -2.988 5.166 1.00 . A A . 5 VAL CG2 1 1 30 33923 1 1 5 VAL H H 9.818 -6.152 3.936 1.00 . A A . 5 VAL H 1 1 30 33924 1 1 5 VAL HA H 7.079 -5.143 3.877 1.00 . A A . 5 VAL HA 1 1 30 33925 1 1 5 VAL HB H 7.357 -3.373 5.316 1.00 . A A . 5 VAL HB 1 1 30 33926 1 1 5 VAL HG11 H 9.387 -5.255 6.601 1.00 . A A . 5 VAL HG11 1 1 30 33927 1 1 5 VAL HG12 H 8.359 -4.066 7.408 1.00 . A A . 5 VAL HG12 1 1 30 33928 1 1 5 VAL HG13 H 7.632 -5.500 6.667 1.00 . A A . 5 VAL HG13 1 1 30 33929 1 1 5 VAL HG21 H 9.294 -2.282 4.349 1.00 . A A . 5 VAL HG21 1 1 30 33930 1 1 5 VAL HG22 H 9.491 -2.414 6.093 1.00 . A A . 5 VAL HG22 1 1 30 33931 1 1 5 VAL HG23 H 10.375 -3.528 5.022 1.00 . A A . 5 VAL HG23 1 1 30 33932 1 1 5 VAL N N 8.840 -6.147 4.187 1.00 . A A . 5 VAL N 1 1 30 33933 1 1 5 VAL O O 9.576 -4.464 2.151 1.00 . A A . 5 VAL O 1 1 30 33934 1 1 6 LEU C C 6.996 -1.177 1.370 1.00 . A A . 6 LEU C 1 1 30 33935 1 1 6 LEU CA C 7.823 -2.433 1.092 1.00 . A A . 6 LEU CA 1 1 30 33936 1 1 6 LEU CB C 7.354 -3.163 -0.176 1.00 . A A . 6 LEU CB 1 1 30 33937 1 1 6 LEU CD1 C 8.821 -1.950 -1.866 1.00 . A A . 6 LEU CD1 1 1 30 33938 1 1 6 LEU CD2 C 6.792 -3.195 -2.614 1.00 . A A . 6 LEU CD2 1 1 30 33939 1 1 6 LEU CG C 7.392 -2.352 -1.483 1.00 . A A . 6 LEU CG 1 1 30 33940 1 1 6 LEU H H 6.772 -3.157 2.754 1.00 . A A . 6 LEU H 1 1 30 33941 1 1 6 LEU HA H 8.878 -2.166 1.010 1.00 . A A . 6 LEU HA 1 1 30 33942 1 1 6 LEU HB2 H 7.985 -4.043 -0.306 1.00 . A A . 6 LEU HB2 1 1 30 33943 1 1 6 LEU HB3 H 6.325 -3.485 -0.010 1.00 . A A . 6 LEU HB3 1 1 30 33944 1 1 6 LEU HD11 H 9.262 -1.304 -1.109 1.00 . A A . 6 LEU HD11 1 1 30 33945 1 1 6 LEU HD12 H 9.442 -2.839 -1.978 1.00 . A A . 6 LEU HD12 1 1 30 33946 1 1 6 LEU HD13 H 8.805 -1.408 -2.813 1.00 . A A . 6 LEU HD13 1 1 30 33947 1 1 6 LEU HD21 H 5.773 -3.490 -2.360 1.00 . A A . 6 LEU HD21 1 1 30 33948 1 1 6 LEU HD22 H 6.766 -2.610 -3.535 1.00 . A A . 6 LEU HD22 1 1 30 33949 1 1 6 LEU HD23 H 7.395 -4.088 -2.777 1.00 . A A . 6 LEU HD23 1 1 30 33950 1 1 6 LEU HG H 6.776 -1.458 -1.387 1.00 . A A . 6 LEU HG 1 1 30 33951 1 1 6 LEU N N 7.638 -3.306 2.238 1.00 . A A . 6 LEU N 1 1 30 33952 1 1 6 LEU O O 6.045 -1.226 2.153 1.00 . A A . 6 LEU O 1 1 30 33953 1 1 7 GLU C C 6.242 1.666 -0.558 1.00 . A A . 7 GLU C 1 1 30 33954 1 1 7 GLU CA C 6.629 1.190 0.839 1.00 . A A . 7 GLU CA 1 1 30 33955 1 1 7 GLU CB C 7.506 2.241 1.513 1.00 . A A . 7 GLU CB 1 1 30 33956 1 1 7 GLU CD C 8.343 3.237 3.646 1.00 . A A . 7 GLU CD 1 1 30 33957 1 1 7 GLU CG C 7.799 1.975 2.994 1.00 . A A . 7 GLU CG 1 1 30 33958 1 1 7 GLU H H 8.107 -0.082 0.066 1.00 . A A . 7 GLU H 1 1 30 33959 1 1 7 GLU HA H 5.712 1.063 1.408 1.00 . A A . 7 GLU HA 1 1 30 33960 1 1 7 GLU HB2 H 8.451 2.335 0.978 1.00 . A A . 7 GLU HB2 1 1 30 33961 1 1 7 GLU HB3 H 6.968 3.180 1.432 1.00 . A A . 7 GLU HB3 1 1 30 33962 1 1 7 GLU HG2 H 6.879 1.695 3.501 1.00 . A A . 7 GLU HG2 1 1 30 33963 1 1 7 GLU HG3 H 8.525 1.169 3.093 1.00 . A A . 7 GLU HG3 1 1 30 33964 1 1 7 GLU N N 7.357 -0.059 0.742 1.00 . A A . 7 GLU N 1 1 30 33965 1 1 7 GLU O O 6.924 1.340 -1.531 1.00 . A A . 7 GLU O 1 1 30 33966 1 1 7 GLU OE1 O 9.166 3.927 3.005 1.00 . A A . 7 GLU OE1 1 1 30 33967 1 1 7 GLU OE2 O 7.813 3.654 4.701 1.00 . A A . 7 GLU OE2 1 1 30 33968 1 1 8 LEU C C 4.037 4.423 -1.546 1.00 . A A . 8 LEU C 1 1 30 33969 1 1 8 LEU CA C 4.734 3.092 -1.877 1.00 . A A . 8 LEU CA 1 1 30 33970 1 1 8 LEU CB C 3.945 2.097 -2.770 1.00 . A A . 8 LEU CB 1 1 30 33971 1 1 8 LEU CD1 C 3.076 0.405 -1.003 1.00 . A A . 8 LEU CD1 1 1 30 33972 1 1 8 LEU CD2 C 1.545 2.190 -1.912 1.00 . A A . 8 LEU CD2 1 1 30 33973 1 1 8 LEU CG C 2.754 1.304 -2.200 1.00 . A A . 8 LEU CG 1 1 30 33974 1 1 8 LEU H H 4.649 2.685 0.200 1.00 . A A . 8 LEU H 1 1 30 33975 1 1 8 LEU HA H 5.637 3.357 -2.430 1.00 . A A . 8 LEU HA 1 1 30 33976 1 1 8 LEU HB2 H 3.570 2.622 -3.649 1.00 . A A . 8 LEU HB2 1 1 30 33977 1 1 8 LEU HB3 H 4.649 1.350 -3.145 1.00 . A A . 8 LEU HB3 1 1 30 33978 1 1 8 LEU HD11 H 3.220 0.991 -0.099 1.00 . A A . 8 LEU HD11 1 1 30 33979 1 1 8 LEU HD12 H 2.237 -0.267 -0.838 1.00 . A A . 8 LEU HD12 1 1 30 33980 1 1 8 LEU HD13 H 3.969 -0.185 -1.210 1.00 . A A . 8 LEU HD13 1 1 30 33981 1 1 8 LEU HD21 H 1.744 2.820 -1.052 1.00 . A A . 8 LEU HD21 1 1 30 33982 1 1 8 LEU HD22 H 1.343 2.816 -2.779 1.00 . A A . 8 LEU HD22 1 1 30 33983 1 1 8 LEU HD23 H 0.672 1.571 -1.705 1.00 . A A . 8 LEU HD23 1 1 30 33984 1 1 8 LEU HG H 2.450 0.624 -2.994 1.00 . A A . 8 LEU HG 1 1 30 33985 1 1 8 LEU N N 5.179 2.468 -0.643 1.00 . A A . 8 LEU N 1 1 30 33986 1 1 8 LEU O O 3.394 4.544 -0.504 1.00 . A A . 8 LEU O 1 1 30 33987 1 1 9 VAL C C 2.335 6.732 -3.081 1.00 . A A . 9 VAL C 1 1 30 33988 1 1 9 VAL CA C 3.623 6.769 -2.266 1.00 . A A . 9 VAL CA 1 1 30 33989 1 1 9 VAL CB C 4.597 7.855 -2.764 1.00 . A A . 9 VAL CB 1 1 30 33990 1 1 9 VAL CG1 C 3.915 9.205 -3.030 1.00 . A A . 9 VAL CG1 1 1 30 33991 1 1 9 VAL CG2 C 5.672 8.098 -1.702 1.00 . A A . 9 VAL CG2 1 1 30 33992 1 1 9 VAL H H 4.720 5.248 -3.245 1.00 . A A . 9 VAL H 1 1 30 33993 1 1 9 VAL HA H 3.387 6.974 -1.228 1.00 . A A . 9 VAL HA 1 1 30 33994 1 1 9 VAL HB H 5.068 7.522 -3.690 1.00 . A A . 9 VAL HB 1 1 30 33995 1 1 9 VAL HG11 H 3.163 9.120 -3.815 1.00 . A A . 9 VAL HG11 1 1 30 33996 1 1 9 VAL HG12 H 3.450 9.569 -2.116 1.00 . A A . 9 VAL HG12 1 1 30 33997 1 1 9 VAL HG13 H 4.662 9.931 -3.352 1.00 . A A . 9 VAL HG13 1 1 30 33998 1 1 9 VAL HG21 H 6.402 8.819 -2.069 1.00 . A A . 9 VAL HG21 1 1 30 33999 1 1 9 VAL HG22 H 5.210 8.490 -0.793 1.00 . A A . 9 VAL HG22 1 1 30 34000 1 1 9 VAL HG23 H 6.181 7.168 -1.470 1.00 . A A . 9 VAL HG23 1 1 30 34001 1 1 9 VAL N N 4.240 5.450 -2.376 1.00 . A A . 9 VAL N 1 1 30 34002 1 1 9 VAL O O 2.367 6.255 -4.210 1.00 . A A . 9 VAL O 1 1 30 34003 1 1 10 VAL C C -0.866 8.290 -3.215 1.00 . A A . 10 VAL C 1 1 30 34004 1 1 10 VAL CA C -0.124 6.963 -3.046 1.00 . A A . 10 VAL CA 1 1 30 34005 1 1 10 VAL CB C -0.912 5.916 -2.224 1.00 . A A . 10 VAL CB 1 1 30 34006 1 1 10 VAL CG1 C -1.408 4.759 -3.098 1.00 . A A . 10 VAL CG1 1 1 30 34007 1 1 10 VAL CG2 C -0.072 5.274 -1.122 1.00 . A A . 10 VAL CG2 1 1 30 34008 1 1 10 VAL H H 1.300 7.667 -1.616 1.00 . A A . 10 VAL H 1 1 30 34009 1 1 10 VAL HA H -0.020 6.554 -4.044 1.00 . A A . 10 VAL HA 1 1 30 34010 1 1 10 VAL HB H -1.789 6.367 -1.762 1.00 . A A . 10 VAL HB 1 1 30 34011 1 1 10 VAL HG11 H -0.657 3.976 -3.136 1.00 . A A . 10 VAL HG11 1 1 30 34012 1 1 10 VAL HG12 H -2.316 4.350 -2.657 1.00 . A A . 10 VAL HG12 1 1 30 34013 1 1 10 VAL HG13 H -1.606 5.073 -4.119 1.00 . A A . 10 VAL HG13 1 1 30 34014 1 1 10 VAL HG21 H -0.661 4.500 -0.634 1.00 . A A . 10 VAL HG21 1 1 30 34015 1 1 10 VAL HG22 H 0.801 4.819 -1.587 1.00 . A A . 10 VAL HG22 1 1 30 34016 1 1 10 VAL HG23 H 0.241 6.016 -0.392 1.00 . A A . 10 VAL HG23 1 1 30 34017 1 1 10 VAL N N 1.216 7.191 -2.509 1.00 . A A . 10 VAL N 1 1 30 34018 1 1 10 VAL O O -1.739 8.666 -2.427 1.00 . A A . 10 VAL O 1 1 30 34019 1 1 11 ARG C C -2.751 9.741 -4.921 1.00 . A A . 11 ARG C 1 1 30 34020 1 1 11 ARG CA C -1.303 10.181 -4.682 1.00 . A A . 11 ARG CA 1 1 30 34021 1 1 11 ARG CB C -0.657 10.837 -5.910 1.00 . A A . 11 ARG CB 1 1 30 34022 1 1 11 ARG CD C 1.435 12.152 -6.635 1.00 . A A . 11 ARG CD 1 1 30 34023 1 1 11 ARG CG C 0.583 11.631 -5.469 1.00 . A A . 11 ARG CG 1 1 30 34024 1 1 11 ARG CZ C 2.433 10.204 -7.872 1.00 . A A . 11 ARG CZ 1 1 30 34025 1 1 11 ARG H H 0.163 8.635 -4.914 1.00 . A A . 11 ARG H 1 1 30 34026 1 1 11 ARG HA H -1.289 10.903 -3.867 1.00 . A A . 11 ARG HA 1 1 30 34027 1 1 11 ARG HB2 H -0.397 10.061 -6.626 1.00 . A A . 11 ARG HB2 1 1 30 34028 1 1 11 ARG HB3 H -1.368 11.523 -6.371 1.00 . A A . 11 ARG HB3 1 1 30 34029 1 1 11 ARG HD2 H 0.812 12.423 -7.489 1.00 . A A . 11 ARG HD2 1 1 30 34030 1 1 11 ARG HD3 H 1.925 13.068 -6.296 1.00 . A A . 11 ARG HD3 1 1 30 34031 1 1 11 ARG HE H 3.368 11.311 -6.463 1.00 . A A . 11 ARG HE 1 1 30 34032 1 1 11 ARG HG2 H 0.237 12.485 -4.883 1.00 . A A . 11 ARG HG2 1 1 30 34033 1 1 11 ARG HG3 H 1.209 11.017 -4.820 1.00 . A A . 11 ARG HG3 1 1 30 34034 1 1 11 ARG HH11 H 0.536 10.619 -8.560 1.00 . A A . 11 ARG HH11 1 1 30 34035 1 1 11 ARG HH12 H 1.339 9.176 -9.200 1.00 . A A . 11 ARG HH12 1 1 30 34036 1 1 11 ARG HH21 H 4.323 9.413 -7.532 1.00 . A A . 11 ARG HH21 1 1 30 34037 1 1 11 ARG HH22 H 3.263 8.564 -8.664 1.00 . A A . 11 ARG HH22 1 1 30 34038 1 1 11 ARG N N -0.535 9.009 -4.287 1.00 . A A . 11 ARG N 1 1 30 34039 1 1 11 ARG NE N 2.510 11.208 -6.986 1.00 . A A . 11 ARG NE 1 1 30 34040 1 1 11 ARG NH1 N 1.343 10.022 -8.616 1.00 . A A . 11 ARG NH1 1 1 30 34041 1 1 11 ARG NH2 N 3.449 9.353 -8.029 1.00 . A A . 11 ARG NH2 1 1 30 34042 1 1 11 ARG O O -2.977 8.693 -5.524 1.00 . A A . 11 ARG O 1 1 30 34043 1 1 12 GLY C C -5.659 10.229 -2.904 1.00 . A A . 12 GLY C 1 1 30 34044 1 1 12 GLY CA C -5.125 10.138 -4.336 1.00 . A A . 12 GLY CA 1 1 30 34045 1 1 12 GLY H H -3.444 11.332 -3.876 1.00 . A A . 12 GLY H 1 1 30 34046 1 1 12 GLY HA2 H -5.676 10.842 -4.960 1.00 . A A . 12 GLY HA2 1 1 30 34047 1 1 12 GLY HA3 H -5.304 9.135 -4.723 1.00 . A A . 12 GLY HA3 1 1 30 34048 1 1 12 GLY N N -3.710 10.496 -4.375 1.00 . A A . 12 GLY N 1 1 30 34049 1 1 12 GLY O O -6.814 10.595 -2.686 1.00 . A A . 12 GLY O 1 1 30 34050 1 1 13 MET C C -5.235 11.861 -0.491 1.00 . A A . 13 MET C 1 1 30 34051 1 1 13 MET CA C -5.137 10.334 -0.537 1.00 . A A . 13 MET CA 1 1 30 34052 1 1 13 MET CB C -4.070 9.839 0.439 1.00 . A A . 13 MET CB 1 1 30 34053 1 1 13 MET CE C -1.632 7.715 1.233 1.00 . A A . 13 MET CE 1 1 30 34054 1 1 13 MET CG C -4.288 8.402 0.912 1.00 . A A . 13 MET CG 1 1 30 34055 1 1 13 MET H H -3.879 9.625 -2.111 1.00 . A A . 13 MET H 1 1 30 34056 1 1 13 MET HA H -6.101 9.916 -0.252 1.00 . A A . 13 MET HA 1 1 30 34057 1 1 13 MET HB2 H -3.092 9.935 -0.022 1.00 . A A . 13 MET HB2 1 1 30 34058 1 1 13 MET HB3 H -4.106 10.464 1.330 1.00 . A A . 13 MET HB3 1 1 30 34059 1 1 13 MET HE1 H -0.816 7.428 1.893 1.00 . A A . 13 MET HE1 1 1 30 34060 1 1 13 MET HE2 H -1.783 6.945 0.482 1.00 . A A . 13 MET HE2 1 1 30 34061 1 1 13 MET HE3 H -1.396 8.659 0.752 1.00 . A A . 13 MET HE3 1 1 30 34062 1 1 13 MET HG2 H -5.269 8.341 1.372 1.00 . A A . 13 MET HG2 1 1 30 34063 1 1 13 MET HG3 H -4.241 7.714 0.070 1.00 . A A . 13 MET HG3 1 1 30 34064 1 1 13 MET N N -4.822 9.932 -1.902 1.00 . A A . 13 MET N 1 1 30 34065 1 1 13 MET O O -4.504 12.546 -1.205 1.00 . A A . 13 MET O 1 1 30 34066 1 1 13 MET SD S -3.142 7.869 2.202 1.00 . A A . 13 MET SD 1 1 30 34067 1 1 14 THR C C -7.186 14.141 1.700 1.00 . A A . 14 THR C 1 1 30 34068 1 1 14 THR CA C -6.387 13.820 0.432 1.00 . A A . 14 THR CA 1 1 30 34069 1 1 14 THR CB C -7.006 14.364 -0.877 1.00 . A A . 14 THR CB 1 1 30 34070 1 1 14 THR CG2 C -8.241 13.608 -1.388 1.00 . A A . 14 THR CG2 1 1 30 34071 1 1 14 THR H H -6.690 11.775 0.920 1.00 . A A . 14 THR H 1 1 30 34072 1 1 14 THR HA H -5.419 14.312 0.550 1.00 . A A . 14 THR HA 1 1 30 34073 1 1 14 THR HB H -6.243 14.305 -1.655 1.00 . A A . 14 THR HB 1 1 30 34074 1 1 14 THR HG1 H -7.564 16.093 -1.585 1.00 . A A . 14 THR HG1 1 1 30 34075 1 1 14 THR HG21 H -8.445 13.921 -2.413 1.00 . A A . 14 THR HG21 1 1 30 34076 1 1 14 THR HG22 H -8.074 12.531 -1.395 1.00 . A A . 14 THR HG22 1 1 30 34077 1 1 14 THR HG23 H -9.119 13.839 -0.788 1.00 . A A . 14 THR HG23 1 1 30 34078 1 1 14 THR N N -6.147 12.386 0.332 1.00 . A A . 14 THR N 1 1 30 34079 1 1 14 THR O O -6.666 14.784 2.607 1.00 . A A . 14 THR O 1 1 30 34080 1 1 14 THR OG1 O -7.345 15.726 -0.724 1.00 . A A . 14 THR OG1 1 1 30 34081 1 1 15 CYS C C -9.110 13.406 4.151 1.00 . A A . 15 CYS C 1 1 30 34082 1 1 15 CYS CA C -9.368 14.119 2.821 1.00 . A A . 15 CYS CA 1 1 30 34083 1 1 15 CYS CB C -10.811 13.935 2.340 1.00 . A A . 15 CYS CB 1 1 30 34084 1 1 15 CYS H H -8.799 13.127 1.023 1.00 . A A . 15 CYS H 1 1 30 34085 1 1 15 CYS HA H -9.225 15.189 2.992 1.00 . A A . 15 CYS HA 1 1 30 34086 1 1 15 CYS HB2 H -11.015 14.621 1.517 1.00 . A A . 15 CYS HB2 1 1 30 34087 1 1 15 CYS HB3 H -10.987 12.913 2.005 1.00 . A A . 15 CYS HB3 1 1 30 34088 1 1 15 CYS HG H -13.071 14.149 3.027 1.00 . A A . 15 CYS HG 1 1 30 34089 1 1 15 CYS N N -8.439 13.681 1.782 1.00 . A A . 15 CYS N 1 1 30 34090 1 1 15 CYS O O -8.567 13.996 5.081 1.00 . A A . 15 CYS O 1 1 30 34091 1 1 15 CYS SG S -11.933 14.303 3.711 1.00 . A A . 15 CYS SG 1 1 30 34092 1 1 16 ALA C C -9.690 9.897 5.180 1.00 . A A . 16 ALA C 1 1 30 34093 1 1 16 ALA CA C -9.428 11.365 5.483 1.00 . A A . 16 ALA CA 1 1 30 34094 1 1 16 ALA CB C -10.433 11.870 6.525 1.00 . A A . 16 ALA CB 1 1 30 34095 1 1 16 ALA H H -9.951 11.712 3.449 1.00 . A A . 16 ALA H 1 1 30 34096 1 1 16 ALA HA H -8.420 11.457 5.895 1.00 . A A . 16 ALA HA 1 1 30 34097 1 1 16 ALA HB1 H -10.424 11.195 7.384 1.00 . A A . 16 ALA HB1 1 1 30 34098 1 1 16 ALA HB2 H -10.164 12.871 6.859 1.00 . A A . 16 ALA HB2 1 1 30 34099 1 1 16 ALA HB3 H -11.441 11.892 6.109 1.00 . A A . 16 ALA HB3 1 1 30 34100 1 1 16 ALA N N -9.520 12.139 4.253 1.00 . A A . 16 ALA N 1 1 30 34101 1 1 16 ALA O O -8.793 9.069 5.304 1.00 . A A . 16 ALA O 1 1 30 34102 1 1 17 SER C C -10.416 7.365 3.805 1.00 . A A . 17 SER C 1 1 30 34103 1 1 17 SER CA C -11.399 8.210 4.615 1.00 . A A . 17 SER CA 1 1 30 34104 1 1 17 SER CB C -12.803 8.187 3.995 1.00 . A A . 17 SER CB 1 1 30 34105 1 1 17 SER H H -11.601 10.330 4.703 1.00 . A A . 17 SER H 1 1 30 34106 1 1 17 SER HA H -11.469 7.781 5.618 1.00 . A A . 17 SER HA 1 1 30 34107 1 1 17 SER HB2 H -13.441 8.920 4.492 1.00 . A A . 17 SER HB2 1 1 30 34108 1 1 17 SER HB3 H -12.753 8.421 2.931 1.00 . A A . 17 SER HB3 1 1 30 34109 1 1 17 SER HG H -12.814 6.219 3.907 1.00 . A A . 17 SER HG 1 1 30 34110 1 1 17 SER N N -10.925 9.583 4.769 1.00 . A A . 17 SER N 1 1 30 34111 1 1 17 SER O O -10.198 6.205 4.133 1.00 . A A . 17 SER O 1 1 30 34112 1 1 17 SER OG O -13.413 6.924 4.175 1.00 . A A . 17 SER OG 1 1 30 34113 1 1 18 CYS C C -7.777 6.512 2.775 1.00 . A A . 18 CYS C 1 1 30 34114 1 1 18 CYS CA C -8.765 7.343 1.949 1.00 . A A . 18 CYS CA 1 1 30 34115 1 1 18 CYS CB C -8.030 8.405 1.128 1.00 . A A . 18 CYS CB 1 1 30 34116 1 1 18 CYS H H -10.050 8.914 2.570 1.00 . A A . 18 CYS H 1 1 30 34117 1 1 18 CYS HA H -9.226 6.672 1.227 1.00 . A A . 18 CYS HA 1 1 30 34118 1 1 18 CYS HB2 H -7.605 9.174 1.773 1.00 . A A . 18 CYS HB2 1 1 30 34119 1 1 18 CYS HB3 H -7.238 7.899 0.582 1.00 . A A . 18 CYS HB3 1 1 30 34120 1 1 18 CYS HG H -8.207 9.828 -0.789 1.00 . A A . 18 CYS HG 1 1 30 34121 1 1 18 CYS N N -9.809 7.955 2.768 1.00 . A A . 18 CYS N 1 1 30 34122 1 1 18 CYS O O -7.365 5.443 2.331 1.00 . A A . 18 CYS O 1 1 30 34123 1 1 18 CYS SG S -9.134 9.152 -0.099 1.00 . A A . 18 CYS SG 1 1 30 34124 1 1 19 VAL C C -7.208 4.816 5.130 1.00 . A A . 19 VAL C 1 1 30 34125 1 1 19 VAL CA C -6.615 6.216 4.924 1.00 . A A . 19 VAL CA 1 1 30 34126 1 1 19 VAL CB C -6.463 7.007 6.239 1.00 . A A . 19 VAL CB 1 1 30 34127 1 1 19 VAL CG1 C -5.761 6.216 7.353 1.00 . A A . 19 VAL CG1 1 1 30 34128 1 1 19 VAL CG2 C -5.660 8.292 5.990 1.00 . A A . 19 VAL CG2 1 1 30 34129 1 1 19 VAL H H -7.845 7.832 4.322 1.00 . A A . 19 VAL H 1 1 30 34130 1 1 19 VAL HA H -5.632 6.106 4.471 1.00 . A A . 19 VAL HA 1 1 30 34131 1 1 19 VAL HB H -7.454 7.276 6.609 1.00 . A A . 19 VAL HB 1 1 30 34132 1 1 19 VAL HG11 H -6.299 5.300 7.589 1.00 . A A . 19 VAL HG11 1 1 30 34133 1 1 19 VAL HG12 H -4.742 5.968 7.064 1.00 . A A . 19 VAL HG12 1 1 30 34134 1 1 19 VAL HG13 H -5.721 6.826 8.256 1.00 . A A . 19 VAL HG13 1 1 30 34135 1 1 19 VAL HG21 H -5.599 8.868 6.914 1.00 . A A . 19 VAL HG21 1 1 30 34136 1 1 19 VAL HG22 H -4.651 8.044 5.658 1.00 . A A . 19 VAL HG22 1 1 30 34137 1 1 19 VAL HG23 H -6.141 8.905 5.229 1.00 . A A . 19 VAL HG23 1 1 30 34138 1 1 19 VAL N N -7.426 6.973 3.982 1.00 . A A . 19 VAL N 1 1 30 34139 1 1 19 VAL O O -6.655 3.827 4.648 1.00 . A A . 19 VAL O 1 1 30 34140 1 1 20 HIS C C -9.310 2.676 4.801 1.00 . A A . 20 HIS C 1 1 30 34141 1 1 20 HIS CA C -8.920 3.391 6.099 1.00 . A A . 20 HIS CA 1 1 30 34142 1 1 20 HIS CB C -10.032 3.476 7.165 1.00 . A A . 20 HIS CB 1 1 30 34143 1 1 20 HIS CD2 C -12.071 3.840 5.628 1.00 . A A . 20 HIS CD2 1 1 30 34144 1 1 20 HIS CE1 C -13.533 2.566 6.635 1.00 . A A . 20 HIS CE1 1 1 30 34145 1 1 20 HIS CG C -11.454 3.261 6.703 1.00 . A A . 20 HIS CG 1 1 30 34146 1 1 20 HIS H H -8.860 5.532 6.089 1.00 . A A . 20 HIS H 1 1 30 34147 1 1 20 HIS HA H -8.118 2.806 6.553 1.00 . A A . 20 HIS HA 1 1 30 34148 1 1 20 HIS HB2 H -9.826 2.699 7.903 1.00 . A A . 20 HIS HB2 1 1 30 34149 1 1 20 HIS HB3 H -9.976 4.434 7.685 1.00 . A A . 20 HIS HB3 1 1 30 34150 1 1 20 HIS HD1 H -12.246 1.920 8.167 1.00 . A A . 20 HIS HD1 1 1 30 34151 1 1 20 HIS HD2 H -11.613 4.502 4.920 1.00 . A A . 20 HIS HD2 1 1 30 34152 1 1 20 HIS HE1 H -14.451 2.063 6.891 1.00 . A A . 20 HIS HE1 1 1 30 34153 1 1 20 HIS N N -8.353 4.704 5.812 1.00 . A A . 20 HIS N 1 1 30 34154 1 1 20 HIS ND1 N -12.388 2.468 7.331 1.00 . A A . 20 HIS ND1 1 1 30 34155 1 1 20 HIS NE2 N -13.388 3.383 5.582 1.00 . A A . 20 HIS NE2 1 1 30 34156 1 1 20 HIS O O -9.282 1.450 4.740 1.00 . A A . 20 HIS O 1 1 30 34157 1 1 21 LYS C C -8.763 2.057 1.951 1.00 . A A . 21 LYS C 1 1 30 34158 1 1 21 LYS CA C -9.923 2.926 2.421 1.00 . A A . 21 LYS CA 1 1 30 34159 1 1 21 LYS CB C -10.150 4.094 1.448 1.00 . A A . 21 LYS CB 1 1 30 34160 1 1 21 LYS CD C -10.958 3.131 -0.774 1.00 . A A . 21 LYS CD 1 1 30 34161 1 1 21 LYS CE C -12.120 3.182 -1.779 1.00 . A A . 21 LYS CE 1 1 30 34162 1 1 21 LYS CG C -11.331 3.928 0.482 1.00 . A A . 21 LYS CG 1 1 30 34163 1 1 21 LYS H H -9.654 4.447 3.891 1.00 . A A . 21 LYS H 1 1 30 34164 1 1 21 LYS HA H -10.824 2.317 2.490 1.00 . A A . 21 LYS HA 1 1 30 34165 1 1 21 LYS HB2 H -10.375 4.967 2.043 1.00 . A A . 21 LYS HB2 1 1 30 34166 1 1 21 LYS HB3 H -9.241 4.308 0.885 1.00 . A A . 21 LYS HB3 1 1 30 34167 1 1 21 LYS HD2 H -10.072 3.587 -1.219 1.00 . A A . 21 LYS HD2 1 1 30 34168 1 1 21 LYS HD3 H -10.728 2.100 -0.493 1.00 . A A . 21 LYS HD3 1 1 30 34169 1 1 21 LYS HE2 H -12.987 2.672 -1.353 1.00 . A A . 21 LYS HE2 1 1 30 34170 1 1 21 LYS HE3 H -12.390 4.225 -1.967 1.00 . A A . 21 LYS HE3 1 1 30 34171 1 1 21 LYS HG2 H -12.178 3.470 0.999 1.00 . A A . 21 LYS HG2 1 1 30 34172 1 1 21 LYS HG3 H -11.630 4.931 0.172 1.00 . A A . 21 LYS HG3 1 1 30 34173 1 1 21 LYS HZ1 H -10.996 3.044 -3.518 1.00 . A A . 21 LYS HZ1 1 1 30 34174 1 1 21 LYS HZ2 H -11.525 1.593 -2.951 1.00 . A A . 21 LYS HZ2 1 1 30 34175 1 1 21 LYS HZ3 H -12.563 2.616 -3.709 1.00 . A A . 21 LYS HZ3 1 1 30 34176 1 1 21 LYS N N -9.634 3.441 3.752 1.00 . A A . 21 LYS N 1 1 30 34177 1 1 21 LYS NZ N -11.778 2.562 -3.076 1.00 . A A . 21 LYS NZ 1 1 30 34178 1 1 21 LYS O O -8.994 1.003 1.373 1.00 . A A . 21 LYS O 1 1 30 34179 1 1 22 ILE C C -6.166 0.672 2.965 1.00 . A A . 22 ILE C 1 1 30 34180 1 1 22 ILE CA C -6.332 1.734 1.884 1.00 . A A . 22 ILE CA 1 1 30 34181 1 1 22 ILE CB C -5.126 2.692 1.778 1.00 . A A . 22 ILE CB 1 1 30 34182 1 1 22 ILE CD1 C -4.299 4.707 0.347 1.00 . A A . 22 ILE CD1 1 1 30 34183 1 1 22 ILE CG1 C -5.263 3.529 0.508 1.00 . A A . 22 ILE CG1 1 1 30 34184 1 1 22 ILE CG2 C -3.814 1.913 1.718 1.00 . A A . 22 ILE CG2 1 1 30 34185 1 1 22 ILE H H -7.414 3.351 2.738 1.00 . A A . 22 ILE H 1 1 30 34186 1 1 22 ILE HA H -6.450 1.226 0.928 1.00 . A A . 22 ILE HA 1 1 30 34187 1 1 22 ILE HB H -5.113 3.360 2.629 1.00 . A A . 22 ILE HB 1 1 30 34188 1 1 22 ILE HD11 H -4.421 5.386 1.188 1.00 . A A . 22 ILE HD11 1 1 30 34189 1 1 22 ILE HD12 H -3.265 4.373 0.269 1.00 . A A . 22 ILE HD12 1 1 30 34190 1 1 22 ILE HD13 H -4.546 5.241 -0.569 1.00 . A A . 22 ILE HD13 1 1 30 34191 1 1 22 ILE HG12 H -5.136 2.858 -0.336 1.00 . A A . 22 ILE HG12 1 1 30 34192 1 1 22 ILE HG13 H -6.257 3.953 0.526 1.00 . A A . 22 ILE HG13 1 1 30 34193 1 1 22 ILE HG21 H -3.880 1.198 0.901 1.00 . A A . 22 ILE HG21 1 1 30 34194 1 1 22 ILE HG22 H -2.981 2.585 1.535 1.00 . A A . 22 ILE HG22 1 1 30 34195 1 1 22 ILE HG23 H -3.641 1.405 2.662 1.00 . A A . 22 ILE HG23 1 1 30 34196 1 1 22 ILE N N -7.529 2.496 2.200 1.00 . A A . 22 ILE N 1 1 30 34197 1 1 22 ILE O O -6.243 -0.528 2.697 1.00 . A A . 22 ILE O 1 1 30 34198 1 1 23 GLU C C -6.450 -0.918 5.452 1.00 . A A . 23 GLU C 1 1 30 34199 1 1 23 GLU CA C -5.550 0.312 5.325 1.00 . A A . 23 GLU CA 1 1 30 34200 1 1 23 GLU CB C -5.557 1.191 6.588 1.00 . A A . 23 GLU CB 1 1 30 34201 1 1 23 GLU CD C -4.061 2.116 8.370 1.00 . A A . 23 GLU CD 1 1 30 34202 1 1 23 GLU CG C -4.330 0.930 7.464 1.00 . A A . 23 GLU CG 1 1 30 34203 1 1 23 GLU H H -5.957 2.137 4.327 1.00 . A A . 23 GLU H 1 1 30 34204 1 1 23 GLU HA H -4.535 -0.025 5.115 1.00 . A A . 23 GLU HA 1 1 30 34205 1 1 23 GLU HB2 H -5.529 2.246 6.310 1.00 . A A . 23 GLU HB2 1 1 30 34206 1 1 23 GLU HB3 H -6.458 1.042 7.184 1.00 . A A . 23 GLU HB3 1 1 30 34207 1 1 23 GLU HG2 H -4.481 0.038 8.070 1.00 . A A . 23 GLU HG2 1 1 30 34208 1 1 23 GLU HG3 H -3.442 0.796 6.847 1.00 . A A . 23 GLU HG3 1 1 30 34209 1 1 23 GLU N N -5.943 1.131 4.195 1.00 . A A . 23 GLU N 1 1 30 34210 1 1 23 GLU O O -5.987 -2.056 5.348 1.00 . A A . 23 GLU O 1 1 30 34211 1 1 23 GLU OE1 O -4.894 2.347 9.271 1.00 . A A . 23 GLU OE1 1 1 30 34212 1 1 23 GLU OE2 O -3.043 2.788 8.101 1.00 . A A . 23 GLU OE2 1 1 30 34213 1 1 24 SER C C -9.058 -2.497 4.516 1.00 . A A . 24 SER C 1 1 30 34214 1 1 24 SER CA C -8.757 -1.709 5.796 1.00 . A A . 24 SER CA 1 1 30 34215 1 1 24 SER CB C -10.039 -1.089 6.367 1.00 . A A . 24 SER CB 1 1 30 34216 1 1 24 SER H H -8.069 0.285 5.464 1.00 . A A . 24 SER H 1 1 30 34217 1 1 24 SER HA H -8.367 -2.402 6.543 1.00 . A A . 24 SER HA 1 1 30 34218 1 1 24 SER HB2 H -9.796 -0.442 7.212 1.00 . A A . 24 SER HB2 1 1 30 34219 1 1 24 SER HB3 H -10.542 -0.499 5.599 1.00 . A A . 24 SER HB3 1 1 30 34220 1 1 24 SER HG H -10.932 -2.801 6.146 1.00 . A A . 24 SER HG 1 1 30 34221 1 1 24 SER N N -7.756 -0.674 5.584 1.00 . A A . 24 SER N 1 1 30 34222 1 1 24 SER O O -9.918 -3.384 4.537 1.00 . A A . 24 SER O 1 1 30 34223 1 1 24 SER OG O -10.919 -2.103 6.811 1.00 . A A . 24 SER OG 1 1 30 34224 1 1 25 SER C C -7.283 -3.839 2.009 1.00 . A A . 25 SER C 1 1 30 34225 1 1 25 SER CA C -8.483 -2.902 2.147 1.00 . A A . 25 SER CA 1 1 30 34226 1 1 25 SER CB C -8.644 -1.934 0.975 1.00 . A A . 25 SER CB 1 1 30 34227 1 1 25 SER H H -7.725 -1.414 3.429 1.00 . A A . 25 SER H 1 1 30 34228 1 1 25 SER HA H -9.382 -3.513 2.142 1.00 . A A . 25 SER HA 1 1 30 34229 1 1 25 SER HB2 H -9.482 -1.278 1.211 1.00 . A A . 25 SER HB2 1 1 30 34230 1 1 25 SER HB3 H -7.748 -1.329 0.836 1.00 . A A . 25 SER HB3 1 1 30 34231 1 1 25 SER HG H -8.230 -3.208 -0.460 1.00 . A A . 25 SER HG 1 1 30 34232 1 1 25 SER N N -8.400 -2.170 3.398 1.00 . A A . 25 SER N 1 1 30 34233 1 1 25 SER O O -7.458 -4.958 1.542 1.00 . A A . 25 SER O 1 1 30 34234 1 1 25 SER OG O -8.965 -2.638 -0.212 1.00 . A A . 25 SER OG 1 1 30 34235 1 1 26 LEU C C -5.158 -5.474 3.444 1.00 . A A . 26 LEU C 1 1 30 34236 1 1 26 LEU CA C -4.931 -4.314 2.482 1.00 . A A . 26 LEU CA 1 1 30 34237 1 1 26 LEU CB C -3.642 -3.584 2.896 1.00 . A A . 26 LEU CB 1 1 30 34238 1 1 26 LEU CD1 C -2.698 -3.629 0.509 1.00 . A A . 26 LEU CD1 1 1 30 34239 1 1 26 LEU CD2 C -3.576 -1.480 1.494 1.00 . A A . 26 LEU CD2 1 1 30 34240 1 1 26 LEU CG C -2.903 -2.815 1.792 1.00 . A A . 26 LEU CG 1 1 30 34241 1 1 26 LEU H H -5.997 -2.488 2.815 1.00 . A A . 26 LEU H 1 1 30 34242 1 1 26 LEU HA H -4.805 -4.763 1.500 1.00 . A A . 26 LEU HA 1 1 30 34243 1 1 26 LEU HB2 H -3.855 -2.919 3.731 1.00 . A A . 26 LEU HB2 1 1 30 34244 1 1 26 LEU HB3 H -2.939 -4.336 3.252 1.00 . A A . 26 LEU HB3 1 1 30 34245 1 1 26 LEU HD11 H -2.238 -4.588 0.744 1.00 . A A . 26 LEU HD11 1 1 30 34246 1 1 26 LEU HD12 H -3.641 -3.796 -0.012 1.00 . A A . 26 LEU HD12 1 1 30 34247 1 1 26 LEU HD13 H -2.046 -3.078 -0.164 1.00 . A A . 26 LEU HD13 1 1 30 34248 1 1 26 LEU HD21 H -2.943 -0.909 0.815 1.00 . A A . 26 LEU HD21 1 1 30 34249 1 1 26 LEU HD22 H -4.555 -1.637 1.040 1.00 . A A . 26 LEU HD22 1 1 30 34250 1 1 26 LEU HD23 H -3.685 -0.925 2.424 1.00 . A A . 26 LEU HD23 1 1 30 34251 1 1 26 LEU HG H -1.915 -2.579 2.189 1.00 . A A . 26 LEU HG 1 1 30 34252 1 1 26 LEU N N -6.089 -3.427 2.448 1.00 . A A . 26 LEU N 1 1 30 34253 1 1 26 LEU O O -4.822 -6.608 3.104 1.00 . A A . 26 LEU O 1 1 30 34254 1 1 27 THR C C -6.761 -7.307 5.318 1.00 . A A . 27 THR C 1 1 30 34255 1 1 27 THR CA C -5.791 -6.185 5.714 1.00 . A A . 27 THR CA 1 1 30 34256 1 1 27 THR CB C -6.259 -5.496 7.003 1.00 . A A . 27 THR CB 1 1 30 34257 1 1 27 THR CG2 C -5.199 -4.539 7.552 1.00 . A A . 27 THR CG2 1 1 30 34258 1 1 27 THR H H -5.944 -4.243 4.873 1.00 . A A . 27 THR H 1 1 30 34259 1 1 27 THR HA H -4.800 -6.603 5.901 1.00 . A A . 27 THR HA 1 1 30 34260 1 1 27 THR HB H -6.463 -6.252 7.764 1.00 . A A . 27 THR HB 1 1 30 34261 1 1 27 THR HG1 H -8.096 -5.429 6.432 1.00 . A A . 27 THR HG1 1 1 30 34262 1 1 27 THR HG21 H -5.555 -4.080 8.474 1.00 . A A . 27 THR HG21 1 1 30 34263 1 1 27 THR HG22 H -4.266 -5.068 7.751 1.00 . A A . 27 THR HG22 1 1 30 34264 1 1 27 THR HG23 H -5.010 -3.757 6.826 1.00 . A A . 27 THR HG23 1 1 30 34265 1 1 27 THR N N -5.677 -5.197 4.646 1.00 . A A . 27 THR N 1 1 30 34266 1 1 27 THR O O -7.925 -7.268 5.718 1.00 . A A . 27 THR O 1 1 30 34267 1 1 27 THR OG1 O -7.444 -4.778 6.728 1.00 . A A . 27 THR OG1 1 1 30 34268 1 1 28 LYS C C -6.133 -10.019 2.802 1.00 . A A . 28 LYS C 1 1 30 34269 1 1 28 LYS CA C -6.970 -9.400 3.923 1.00 . A A . 28 LYS CA 1 1 30 34270 1 1 28 LYS CB C -8.360 -9.044 3.376 1.00 . A A . 28 LYS CB 1 1 30 34271 1 1 28 LYS CD C -9.660 -7.230 2.145 1.00 . A A . 28 LYS CD 1 1 30 34272 1 1 28 LYS CE C -9.868 -6.283 3.337 1.00 . A A . 28 LYS CE 1 1 30 34273 1 1 28 LYS CG C -8.321 -7.964 2.286 1.00 . A A . 28 LYS CG 1 1 30 34274 1 1 28 LYS H H -5.316 -8.111 4.227 1.00 . A A . 28 LYS H 1 1 30 34275 1 1 28 LYS HA H -7.099 -10.156 4.700 1.00 . A A . 28 LYS HA 1 1 30 34276 1 1 28 LYS HB2 H -8.791 -9.944 2.939 1.00 . A A . 28 LYS HB2 1 1 30 34277 1 1 28 LYS HB3 H -9.001 -8.758 4.202 1.00 . A A . 28 LYS HB3 1 1 30 34278 1 1 28 LYS HD2 H -9.608 -6.649 1.222 1.00 . A A . 28 LYS HD2 1 1 30 34279 1 1 28 LYS HD3 H -10.473 -7.954 2.064 1.00 . A A . 28 LYS HD3 1 1 30 34280 1 1 28 LYS HE2 H -10.031 -6.840 4.259 1.00 . A A . 28 LYS HE2 1 1 30 34281 1 1 28 LYS HE3 H -8.969 -5.679 3.463 1.00 . A A . 28 LYS HE3 1 1 30 34282 1 1 28 LYS HG2 H -7.542 -7.238 2.503 1.00 . A A . 28 LYS HG2 1 1 30 34283 1 1 28 LYS HG3 H -8.076 -8.437 1.331 1.00 . A A . 28 LYS HG3 1 1 30 34284 1 1 28 LYS HZ1 H -11.887 -5.841 3.295 1.00 . A A . 28 LYS HZ1 1 1 30 34285 1 1 28 LYS HZ2 H -10.899 -4.612 3.824 1.00 . A A . 28 LYS HZ2 1 1 30 34286 1 1 28 LYS HZ3 H -10.982 -4.959 2.224 1.00 . A A . 28 LYS HZ3 1 1 30 34287 1 1 28 LYS N N -6.274 -8.263 4.522 1.00 . A A . 28 LYS N 1 1 30 34288 1 1 28 LYS NZ N -11.008 -5.367 3.147 1.00 . A A . 28 LYS NZ 1 1 30 34289 1 1 28 LYS O O -6.219 -11.227 2.592 1.00 . A A . 28 LYS O 1 1 30 34290 1 1 29 HIS C C -3.690 -10.896 1.453 1.00 . A A . 29 HIS C 1 1 30 34291 1 1 29 HIS CA C -4.539 -9.716 0.964 1.00 . A A . 29 HIS CA 1 1 30 34292 1 1 29 HIS CB C -3.700 -8.579 0.362 1.00 . A A . 29 HIS CB 1 1 30 34293 1 1 29 HIS CD2 C -5.578 -7.010 -0.364 1.00 . A A . 29 HIS CD2 1 1 30 34294 1 1 29 HIS CE1 C -5.406 -7.177 -2.540 1.00 . A A . 29 HIS CE1 1 1 30 34295 1 1 29 HIS CG C -4.478 -7.772 -0.645 1.00 . A A . 29 HIS CG 1 1 30 34296 1 1 29 HIS H H -5.328 -8.207 2.257 1.00 . A A . 29 HIS H 1 1 30 34297 1 1 29 HIS HA H -5.209 -10.085 0.184 1.00 . A A . 29 HIS HA 1 1 30 34298 1 1 29 HIS HB2 H -3.348 -7.912 1.148 1.00 . A A . 29 HIS HB2 1 1 30 34299 1 1 29 HIS HB3 H -2.829 -8.987 -0.144 1.00 . A A . 29 HIS HB3 1 1 30 34300 1 1 29 HIS HD1 H -3.667 -8.339 -2.575 1.00 . A A . 29 HIS HD1 1 1 30 34301 1 1 29 HIS HD2 H -5.971 -6.815 0.619 1.00 . A A . 29 HIS HD2 1 1 30 34302 1 1 29 HIS HE1 H -5.609 -7.107 -3.596 1.00 . A A . 29 HIS HE1 1 1 30 34303 1 1 29 HIS N N -5.366 -9.207 2.057 1.00 . A A . 29 HIS N 1 1 30 34304 1 1 29 HIS ND1 N -4.377 -7.861 -2.017 1.00 . A A . 29 HIS ND1 1 1 30 34305 1 1 29 HIS NE2 N -6.167 -6.637 -1.572 1.00 . A A . 29 HIS NE2 1 1 30 34306 1 1 29 HIS O O -2.910 -10.753 2.395 1.00 . A A . 29 HIS O 1 1 30 34307 1 1 30 ARG C C -1.832 -13.395 1.150 1.00 . A A . 30 ARG C 1 1 30 34308 1 1 30 ARG CA C -3.349 -13.341 1.348 1.00 . A A . 30 ARG CA 1 1 30 34309 1 1 30 ARG CB C -4.072 -14.514 0.667 1.00 . A A . 30 ARG CB 1 1 30 34310 1 1 30 ARG CD C -4.356 -17.026 0.584 1.00 . A A . 30 ARG CD 1 1 30 34311 1 1 30 ARG CG C -3.693 -15.854 1.316 1.00 . A A . 30 ARG CG 1 1 30 34312 1 1 30 ARG CZ C -4.245 -19.519 0.674 1.00 . A A . 30 ARG CZ 1 1 30 34313 1 1 30 ARG H H -4.540 -12.118 0.088 1.00 . A A . 30 ARG H 1 1 30 34314 1 1 30 ARG HA H -3.563 -13.402 2.416 1.00 . A A . 30 ARG HA 1 1 30 34315 1 1 30 ARG HB2 H -5.149 -14.372 0.768 1.00 . A A . 30 ARG HB2 1 1 30 34316 1 1 30 ARG HB3 H -3.817 -14.530 -0.394 1.00 . A A . 30 ARG HB3 1 1 30 34317 1 1 30 ARG HD2 H -5.441 -16.925 0.668 1.00 . A A . 30 ARG HD2 1 1 30 34318 1 1 30 ARG HD3 H -4.064 -16.975 -0.468 1.00 . A A . 30 ARG HD3 1 1 30 34319 1 1 30 ARG HE H -3.309 -18.249 1.960 1.00 . A A . 30 ARG HE 1 1 30 34320 1 1 30 ARG HG2 H -2.613 -15.994 1.278 1.00 . A A . 30 ARG HG2 1 1 30 34321 1 1 30 ARG HG3 H -4.010 -15.847 2.361 1.00 . A A . 30 ARG HG3 1 1 30 34322 1 1 30 ARG HH11 H -5.413 -18.771 -0.808 1.00 . A A . 30 ARG HH11 1 1 30 34323 1 1 30 ARG HH12 H -5.318 -20.506 -0.780 1.00 . A A . 30 ARG HH12 1 1 30 34324 1 1 30 ARG HH21 H -3.137 -20.555 2.047 1.00 . A A . 30 ARG HH21 1 1 30 34325 1 1 30 ARG HH22 H -3.986 -21.543 0.904 1.00 . A A . 30 ARG HH22 1 1 30 34326 1 1 30 ARG N N -3.885 -12.078 0.854 1.00 . A A . 30 ARG N 1 1 30 34327 1 1 30 ARG NE N -3.919 -18.308 1.157 1.00 . A A . 30 ARG NE 1 1 30 34328 1 1 30 ARG NH1 N -5.056 -19.615 -0.385 1.00 . A A . 30 ARG NH1 1 1 30 34329 1 1 30 ARG NH2 N -3.758 -20.623 1.253 1.00 . A A . 30 ARG NH2 1 1 30 34330 1 1 30 ARG O O -1.335 -14.052 0.239 1.00 . A A . 30 ARG O 1 1 30 34331 1 1 31 GLY C C 0.779 -11.226 2.573 1.00 . A A . 31 GLY C 1 1 30 34332 1 1 31 GLY CA C 0.335 -12.553 1.964 1.00 . A A . 31 GLY CA 1 1 30 34333 1 1 31 GLY H H -1.618 -12.160 2.712 1.00 . A A . 31 GLY H 1 1 30 34334 1 1 31 GLY HA2 H 0.788 -13.362 2.536 1.00 . A A . 31 GLY HA2 1 1 30 34335 1 1 31 GLY HA3 H 0.690 -12.608 0.936 1.00 . A A . 31 GLY HA3 1 1 30 34336 1 1 31 GLY N N -1.108 -12.703 2.023 1.00 . A A . 31 GLY N 1 1 30 34337 1 1 31 GLY O O 1.952 -11.080 2.901 1.00 . A A . 31 GLY O 1 1 30 34338 1 1 32 ILE C C 0.263 -9.677 5.039 1.00 . A A . 32 ILE C 1 1 30 34339 1 1 32 ILE CA C 0.044 -9.127 3.622 1.00 . A A . 32 ILE CA 1 1 30 34340 1 1 32 ILE CB C -1.202 -8.214 3.490 1.00 . A A . 32 ILE CB 1 1 30 34341 1 1 32 ILE CD1 C -0.658 -5.947 4.434 1.00 . A A . 32 ILE CD1 1 1 30 34342 1 1 32 ILE CG1 C -0.895 -6.744 3.167 1.00 . A A . 32 ILE CG1 1 1 30 34343 1 1 32 ILE CG2 C -2.128 -8.320 4.705 1.00 . A A . 32 ILE CG2 1 1 30 34344 1 1 32 ILE H H -1.100 -10.400 2.480 1.00 . A A . 32 ILE H 1 1 30 34345 1 1 32 ILE HA H 0.926 -8.581 3.303 1.00 . A A . 32 ILE HA 1 1 30 34346 1 1 32 ILE HB H -1.775 -8.538 2.624 1.00 . A A . 32 ILE HB 1 1 30 34347 1 1 32 ILE HD11 H 0.049 -6.517 5.026 1.00 . A A . 32 ILE HD11 1 1 30 34348 1 1 32 ILE HD12 H -0.260 -4.966 4.184 1.00 . A A . 32 ILE HD12 1 1 30 34349 1 1 32 ILE HD13 H -1.586 -5.821 4.986 1.00 . A A . 32 ILE HD13 1 1 30 34350 1 1 32 ILE HG12 H -0.016 -6.654 2.528 1.00 . A A . 32 ILE HG12 1 1 30 34351 1 1 32 ILE HG13 H -1.753 -6.307 2.656 1.00 . A A . 32 ILE HG13 1 1 30 34352 1 1 32 ILE HG21 H -1.586 -8.040 5.611 1.00 . A A . 32 ILE HG21 1 1 30 34353 1 1 32 ILE HG22 H -2.974 -7.650 4.578 1.00 . A A . 32 ILE HG22 1 1 30 34354 1 1 32 ILE HG23 H -2.488 -9.342 4.802 1.00 . A A . 32 ILE HG23 1 1 30 34355 1 1 32 ILE N N -0.138 -10.264 2.747 1.00 . A A . 32 ILE N 1 1 30 34356 1 1 32 ILE O O -0.337 -10.679 5.425 1.00 . A A . 32 ILE O 1 1 30 34357 1 1 33 LEU C C 0.676 -8.046 8.006 1.00 . A A . 33 LEU C 1 1 30 34358 1 1 33 LEU CA C 1.301 -9.212 7.236 1.00 . A A . 33 LEU CA 1 1 30 34359 1 1 33 LEU CB C 2.803 -9.335 7.534 1.00 . A A . 33 LEU CB 1 1 30 34360 1 1 33 LEU CD1 C 5.003 -10.410 6.998 1.00 . A A . 33 LEU CD1 1 1 30 34361 1 1 33 LEU CD2 C 2.984 -11.863 7.292 1.00 . A A . 33 LEU CD2 1 1 30 34362 1 1 33 LEU CG C 3.486 -10.502 6.798 1.00 . A A . 33 LEU CG 1 1 30 34363 1 1 33 LEU H H 1.571 -8.210 5.392 1.00 . A A . 33 LEU H 1 1 30 34364 1 1 33 LEU HA H 0.802 -10.123 7.565 1.00 . A A . 33 LEU HA 1 1 30 34365 1 1 33 LEU HB2 H 3.289 -8.409 7.231 1.00 . A A . 33 LEU HB2 1 1 30 34366 1 1 33 LEU HB3 H 2.943 -9.459 8.609 1.00 . A A . 33 LEU HB3 1 1 30 34367 1 1 33 LEU HD11 H 5.374 -9.464 6.604 1.00 . A A . 33 LEU HD11 1 1 30 34368 1 1 33 LEU HD12 H 5.248 -10.482 8.057 1.00 . A A . 33 LEU HD12 1 1 30 34369 1 1 33 LEU HD13 H 5.493 -11.224 6.462 1.00 . A A . 33 LEU HD13 1 1 30 34370 1 1 33 LEU HD21 H 3.560 -12.657 6.815 1.00 . A A . 33 LEU HD21 1 1 30 34371 1 1 33 LEU HD22 H 3.101 -11.940 8.373 1.00 . A A . 33 LEU HD22 1 1 30 34372 1 1 33 LEU HD23 H 1.936 -12.001 7.028 1.00 . A A . 33 LEU HD23 1 1 30 34373 1 1 33 LEU HG H 3.291 -10.432 5.729 1.00 . A A . 33 LEU HG 1 1 30 34374 1 1 33 LEU N N 1.100 -8.994 5.814 1.00 . A A . 33 LEU N 1 1 30 34375 1 1 33 LEU O O 0.003 -8.262 9.010 1.00 . A A . 33 LEU O 1 1 30 34376 1 1 34 TYR C C 0.487 -4.441 7.198 1.00 . A A . 34 TYR C 1 1 30 34377 1 1 34 TYR CA C 0.388 -5.601 8.189 1.00 . A A . 34 TYR CA 1 1 30 34378 1 1 34 TYR CB C 1.225 -5.322 9.445 1.00 . A A . 34 TYR CB 1 1 30 34379 1 1 34 TYR CD1 C -0.499 -4.042 10.789 1.00 . A A . 34 TYR CD1 1 1 30 34380 1 1 34 TYR CD2 C 1.703 -3.056 10.469 1.00 . A A . 34 TYR CD2 1 1 30 34381 1 1 34 TYR CE1 C -0.904 -2.903 11.507 1.00 . A A . 34 TYR CE1 1 1 30 34382 1 1 34 TYR CE2 C 1.321 -1.955 11.253 1.00 . A A . 34 TYR CE2 1 1 30 34383 1 1 34 TYR CG C 0.799 -4.111 10.249 1.00 . A A . 34 TYR CG 1 1 30 34384 1 1 34 TYR CZ C 0.004 -1.854 11.727 1.00 . A A . 34 TYR CZ 1 1 30 34385 1 1 34 TYR H H 1.414 -6.665 6.685 1.00 . A A . 34 TYR H 1 1 30 34386 1 1 34 TYR HA H -0.660 -5.753 8.455 1.00 . A A . 34 TYR HA 1 1 30 34387 1 1 34 TYR HB2 H 1.188 -6.187 10.104 1.00 . A A . 34 TYR HB2 1 1 30 34388 1 1 34 TYR HB3 H 2.261 -5.192 9.135 1.00 . A A . 34 TYR HB3 1 1 30 34389 1 1 34 TYR HD1 H -1.192 -4.859 10.645 1.00 . A A . 34 TYR HD1 1 1 30 34390 1 1 34 TYR HD2 H 2.692 -3.085 10.039 1.00 . A A . 34 TYR HD2 1 1 30 34391 1 1 34 TYR HE1 H -1.912 -2.844 11.889 1.00 . A A . 34 TYR HE1 1 1 30 34392 1 1 34 TYR HE2 H 2.015 -1.145 11.421 1.00 . A A . 34 TYR HE2 1 1 30 34393 1 1 34 TYR HH H -1.325 -0.702 12.565 1.00 . A A . 34 TYR HH 1 1 30 34394 1 1 34 TYR N N 0.890 -6.808 7.543 1.00 . A A . 34 TYR N 1 1 30 34395 1 1 34 TYR O O 1.257 -4.524 6.249 1.00 . A A . 34 TYR O 1 1 30 34396 1 1 34 TYR OH O -0.377 -0.748 12.425 1.00 . A A . 34 TYR OH 1 1 30 34397 1 1 35 CYS C C -0.176 -0.963 7.599 1.00 . A A . 35 CYS C 1 1 30 34398 1 1 35 CYS CA C -0.186 -2.129 6.626 1.00 . A A . 35 CYS CA 1 1 30 34399 1 1 35 CYS CB C -1.386 -1.949 5.678 1.00 . A A . 35 CYS CB 1 1 30 34400 1 1 35 CYS H H -0.837 -3.307 8.238 1.00 . A A . 35 CYS H 1 1 30 34401 1 1 35 CYS HA H 0.736 -2.102 6.048 1.00 . A A . 35 CYS HA 1 1 30 34402 1 1 35 CYS HB2 H -1.374 -0.952 5.244 1.00 . A A . 35 CYS HB2 1 1 30 34403 1 1 35 CYS HB3 H -1.383 -2.639 4.845 1.00 . A A . 35 CYS HB3 1 1 30 34404 1 1 35 CYS HG H -3.764 -2.104 5.601 1.00 . A A . 35 CYS HG 1 1 30 34405 1 1 35 CYS N N -0.267 -3.363 7.404 1.00 . A A . 35 CYS N 1 1 30 34406 1 1 35 CYS O O -0.599 -1.097 8.748 1.00 . A A . 35 CYS O 1 1 30 34407 1 1 35 CYS SG S -2.911 -2.099 6.630 1.00 . A A . 35 CYS SG 1 1 30 34408 1 1 36 SER C C 0.076 2.538 6.659 1.00 . A A . 36 SER C 1 1 30 34409 1 1 36 SER CA C 0.007 1.474 7.745 1.00 . A A . 36 SER CA 1 1 30 34410 1 1 36 SER CB C 1.019 1.798 8.851 1.00 . A A . 36 SER CB 1 1 30 34411 1 1 36 SER H H 0.670 0.193 6.180 1.00 . A A . 36 SER H 1 1 30 34412 1 1 36 SER HA H -0.989 1.446 8.184 1.00 . A A . 36 SER HA 1 1 30 34413 1 1 36 SER HB2 H 1.970 2.091 8.408 1.00 . A A . 36 SER HB2 1 1 30 34414 1 1 36 SER HB3 H 0.635 2.639 9.430 1.00 . A A . 36 SER HB3 1 1 30 34415 1 1 36 SER HG H 0.455 0.128 9.686 1.00 . A A . 36 SER HG 1 1 30 34416 1 1 36 SER N N 0.282 0.190 7.118 1.00 . A A . 36 SER N 1 1 30 34417 1 1 36 SER O O 1.141 2.699 6.057 1.00 . A A . 36 SER O 1 1 30 34418 1 1 36 SER OG O 1.237 0.699 9.710 1.00 . A A . 36 SER OG 1 1 30 34419 1 1 37 VAL C C -1.139 5.689 6.195 1.00 . A A . 37 VAL C 1 1 30 34420 1 1 37 VAL CA C -1.033 4.349 5.457 1.00 . A A . 37 VAL CA 1 1 30 34421 1 1 37 VAL CB C -2.176 4.078 4.479 1.00 . A A . 37 VAL CB 1 1 30 34422 1 1 37 VAL CG1 C -3.510 4.551 5.039 1.00 . A A . 37 VAL CG1 1 1 30 34423 1 1 37 VAL CG2 C -1.895 4.726 3.137 1.00 . A A . 37 VAL CG2 1 1 30 34424 1 1 37 VAL H H -1.939 3.023 6.791 1.00 . A A . 37 VAL H 1 1 30 34425 1 1 37 VAL HA H -0.101 4.375 4.915 1.00 . A A . 37 VAL HA 1 1 30 34426 1 1 37 VAL HB H -2.250 3.004 4.297 1.00 . A A . 37 VAL HB 1 1 30 34427 1 1 37 VAL HG11 H -3.521 5.637 5.120 1.00 . A A . 37 VAL HG11 1 1 30 34428 1 1 37 VAL HG12 H -4.287 4.240 4.358 1.00 . A A . 37 VAL HG12 1 1 30 34429 1 1 37 VAL HG13 H -3.698 4.098 6.010 1.00 . A A . 37 VAL HG13 1 1 30 34430 1 1 37 VAL HG21 H -2.774 4.633 2.513 1.00 . A A . 37 VAL HG21 1 1 30 34431 1 1 37 VAL HG22 H -1.641 5.770 3.276 1.00 . A A . 37 VAL HG22 1 1 30 34432 1 1 37 VAL HG23 H -1.070 4.199 2.671 1.00 . A A . 37 VAL HG23 1 1 30 34433 1 1 37 VAL N N -1.024 3.241 6.379 1.00 . A A . 37 VAL N 1 1 30 34434 1 1 37 VAL O O -1.694 5.764 7.288 1.00 . A A . 37 VAL O 1 1 30 34435 1 1 38 ALA C C -0.897 9.100 4.913 1.00 . A A . 38 ALA C 1 1 30 34436 1 1 38 ALA CA C -0.838 8.120 6.079 1.00 . A A . 38 ALA CA 1 1 30 34437 1 1 38 ALA CB C 0.258 8.533 7.056 1.00 . A A . 38 ALA CB 1 1 30 34438 1 1 38 ALA H H -0.123 6.650 4.717 1.00 . A A . 38 ALA H 1 1 30 34439 1 1 38 ALA HA H -1.791 8.158 6.610 1.00 . A A . 38 ALA HA 1 1 30 34440 1 1 38 ALA HB1 H 0.264 7.865 7.918 1.00 . A A . 38 ALA HB1 1 1 30 34441 1 1 38 ALA HB2 H 1.231 8.504 6.564 1.00 . A A . 38 ALA HB2 1 1 30 34442 1 1 38 ALA HB3 H 0.045 9.550 7.387 1.00 . A A . 38 ALA HB3 1 1 30 34443 1 1 38 ALA N N -0.626 6.766 5.593 1.00 . A A . 38 ALA N 1 1 30 34444 1 1 38 ALA O O -0.068 9.052 4.002 1.00 . A A . 38 ALA O 1 1 30 34445 1 1 39 LEU C C -1.049 12.102 4.010 1.00 . A A . 39 LEU C 1 1 30 34446 1 1 39 LEU CA C -2.108 11.005 3.940 1.00 . A A . 39 LEU CA 1 1 30 34447 1 1 39 LEU CB C -3.556 11.526 3.981 1.00 . A A . 39 LEU CB 1 1 30 34448 1 1 39 LEU CD1 C -3.702 13.893 4.909 1.00 . A A . 39 LEU CD1 1 1 30 34449 1 1 39 LEU CD2 C -5.423 12.218 5.506 1.00 . A A . 39 LEU CD2 1 1 30 34450 1 1 39 LEU CG C -3.933 12.402 5.191 1.00 . A A . 39 LEU CG 1 1 30 34451 1 1 39 LEU H H -2.475 9.993 5.784 1.00 . A A . 39 LEU H 1 1 30 34452 1 1 39 LEU HA H -1.990 10.514 2.973 1.00 . A A . 39 LEU HA 1 1 30 34453 1 1 39 LEU HB2 H -3.749 12.096 3.070 1.00 . A A . 39 LEU HB2 1 1 30 34454 1 1 39 LEU HB3 H -4.205 10.650 3.962 1.00 . A A . 39 LEU HB3 1 1 30 34455 1 1 39 LEU HD11 H -4.331 14.217 4.078 1.00 . A A . 39 LEU HD11 1 1 30 34456 1 1 39 LEU HD12 H -3.965 14.476 5.792 1.00 . A A . 39 LEU HD12 1 1 30 34457 1 1 39 LEU HD13 H -2.665 14.101 4.658 1.00 . A A . 39 LEU HD13 1 1 30 34458 1 1 39 LEU HD21 H -5.711 12.865 6.335 1.00 . A A . 39 LEU HD21 1 1 30 34459 1 1 39 LEU HD22 H -6.024 12.470 4.633 1.00 . A A . 39 LEU HD22 1 1 30 34460 1 1 39 LEU HD23 H -5.618 11.185 5.792 1.00 . A A . 39 LEU HD23 1 1 30 34461 1 1 39 LEU HG H -3.362 12.099 6.069 1.00 . A A . 39 LEU HG 1 1 30 34462 1 1 39 LEU N N -1.877 10.007 4.974 1.00 . A A . 39 LEU N 1 1 30 34463 1 1 39 LEU O O -0.570 12.555 2.977 1.00 . A A . 39 LEU O 1 1 30 34464 1 1 40 ALA C C 1.679 13.149 4.727 1.00 . A A . 40 ALA C 1 1 30 34465 1 1 40 ALA CA C 0.374 13.521 5.432 1.00 . A A . 40 ALA CA 1 1 30 34466 1 1 40 ALA CB C 0.596 13.724 6.933 1.00 . A A . 40 ALA CB 1 1 30 34467 1 1 40 ALA H H -1.049 12.052 6.032 1.00 . A A . 40 ALA H 1 1 30 34468 1 1 40 ALA HA H 0.008 14.458 5.009 1.00 . A A . 40 ALA HA 1 1 30 34469 1 1 40 ALA HB1 H 1.341 14.506 7.088 1.00 . A A . 40 ALA HB1 1 1 30 34470 1 1 40 ALA HB2 H -0.338 14.029 7.407 1.00 . A A . 40 ALA HB2 1 1 30 34471 1 1 40 ALA HB3 H 0.949 12.800 7.394 1.00 . A A . 40 ALA HB3 1 1 30 34472 1 1 40 ALA N N -0.635 12.487 5.224 1.00 . A A . 40 ALA N 1 1 30 34473 1 1 40 ALA O O 2.265 13.955 4.011 1.00 . A A . 40 ALA O 1 1 30 34474 1 1 41 THR C C 2.972 10.973 2.791 1.00 . A A . 41 THR C 1 1 30 34475 1 1 41 THR CA C 3.284 11.341 4.251 1.00 . A A . 41 THR CA 1 1 30 34476 1 1 41 THR CB C 3.698 10.095 5.049 1.00 . A A . 41 THR CB 1 1 30 34477 1 1 41 THR CG2 C 5.196 9.808 4.926 1.00 . A A . 41 THR CG2 1 1 30 34478 1 1 41 THR H H 1.626 11.272 5.529 1.00 . A A . 41 THR H 1 1 30 34479 1 1 41 THR HA H 4.092 12.075 4.271 1.00 . A A . 41 THR HA 1 1 30 34480 1 1 41 THR HB H 3.128 9.236 4.691 1.00 . A A . 41 THR HB 1 1 30 34481 1 1 41 THR HG1 H 3.855 11.043 6.746 1.00 . A A . 41 THR HG1 1 1 30 34482 1 1 41 THR HG21 H 5.774 10.643 5.322 1.00 . A A . 41 THR HG21 1 1 30 34483 1 1 41 THR HG22 H 5.436 8.908 5.493 1.00 . A A . 41 THR HG22 1 1 30 34484 1 1 41 THR HG23 H 5.461 9.659 3.879 1.00 . A A . 41 THR HG23 1 1 30 34485 1 1 41 THR N N 2.117 11.902 4.910 1.00 . A A . 41 THR N 1 1 30 34486 1 1 41 THR O O 3.873 10.626 2.033 1.00 . A A . 41 THR O 1 1 30 34487 1 1 41 THR OG1 O 3.382 10.273 6.418 1.00 . A A . 41 THR OG1 1 1 30 34488 1 1 42 ASN C C 1.651 9.046 0.909 1.00 . A A . 42 ASN C 1 1 30 34489 1 1 42 ASN CA C 1.126 10.454 1.199 1.00 . A A . 42 ASN CA 1 1 30 34490 1 1 42 ASN CB C 1.340 11.431 0.032 1.00 . A A . 42 ASN CB 1 1 30 34491 1 1 42 ASN CG C 0.547 10.989 -1.192 1.00 . A A . 42 ASN CG 1 1 30 34492 1 1 42 ASN H H 1.009 11.387 3.060 1.00 . A A . 42 ASN H 1 1 30 34493 1 1 42 ASN HA H 0.059 10.365 1.390 1.00 . A A . 42 ASN HA 1 1 30 34494 1 1 42 ASN HB2 H 1.001 12.426 0.324 1.00 . A A . 42 ASN HB2 1 1 30 34495 1 1 42 ASN HB3 H 2.400 11.482 -0.219 1.00 . A A . 42 ASN HB3 1 1 30 34496 1 1 42 ASN HD21 H -1.188 11.074 -0.148 1.00 . A A . 42 ASN HD21 1 1 30 34497 1 1 42 ASN HD22 H -1.286 10.333 -1.736 1.00 . A A . 42 ASN HD22 1 1 30 34498 1 1 42 ASN N N 1.687 10.994 2.423 1.00 . A A . 42 ASN N 1 1 30 34499 1 1 42 ASN ND2 N -0.760 10.828 -1.025 1.00 . A A . 42 ASN ND2 1 1 30 34500 1 1 42 ASN O O 1.933 8.712 -0.238 1.00 . A A . 42 ASN O 1 1 30 34501 1 1 42 ASN OD1 O 1.095 10.766 -2.267 1.00 . A A . 42 ASN OD1 1 1 30 34502 1 1 43 LYS C C 1.698 5.803 2.446 1.00 . A A . 43 LYS C 1 1 30 34503 1 1 43 LYS CA C 2.506 6.950 1.849 1.00 . A A . 43 LYS CA 1 1 30 34504 1 1 43 LYS CB C 3.869 7.083 2.547 1.00 . A A . 43 LYS CB 1 1 30 34505 1 1 43 LYS CD C 5.908 5.639 3.102 1.00 . A A . 43 LYS CD 1 1 30 34506 1 1 43 LYS CE C 7.015 6.687 3.262 1.00 . A A . 43 LYS CE 1 1 30 34507 1 1 43 LYS CG C 4.845 6.003 2.064 1.00 . A A . 43 LYS CG 1 1 30 34508 1 1 43 LYS H H 1.370 8.470 2.840 1.00 . A A . 43 LYS H 1 1 30 34509 1 1 43 LYS HA H 2.687 6.721 0.807 1.00 . A A . 43 LYS HA 1 1 30 34510 1 1 43 LYS HB2 H 4.309 8.053 2.315 1.00 . A A . 43 LYS HB2 1 1 30 34511 1 1 43 LYS HB3 H 3.721 7.011 3.626 1.00 . A A . 43 LYS HB3 1 1 30 34512 1 1 43 LYS HD2 H 5.436 5.425 4.065 1.00 . A A . 43 LYS HD2 1 1 30 34513 1 1 43 LYS HD3 H 6.353 4.711 2.760 1.00 . A A . 43 LYS HD3 1 1 30 34514 1 1 43 LYS HE2 H 7.345 7.036 2.282 1.00 . A A . 43 LYS HE2 1 1 30 34515 1 1 43 LYS HE3 H 6.615 7.535 3.817 1.00 . A A . 43 LYS HE3 1 1 30 34516 1 1 43 LYS HG2 H 4.306 5.081 1.868 1.00 . A A . 43 LYS HG2 1 1 30 34517 1 1 43 LYS HG3 H 5.305 6.311 1.122 1.00 . A A . 43 LYS HG3 1 1 30 34518 1 1 43 LYS HZ1 H 7.889 5.404 4.650 1.00 . A A . 43 LYS HZ1 1 1 30 34519 1 1 43 LYS HZ2 H 8.729 5.527 3.335 1.00 . A A . 43 LYS HZ2 1 1 30 34520 1 1 43 LYS HZ3 H 8.781 6.800 4.391 1.00 . A A . 43 LYS HZ3 1 1 30 34521 1 1 43 LYS N N 1.779 8.211 1.945 1.00 . A A . 43 LYS N 1 1 30 34522 1 1 43 LYS NZ N 8.179 6.113 3.970 1.00 . A A . 43 LYS NZ 1 1 30 34523 1 1 43 LYS O O 1.037 5.997 3.463 1.00 . A A . 43 LYS O 1 1 30 34524 1 1 44 ALA C C 2.884 2.672 2.789 1.00 . A A . 44 ALA C 1 1 30 34525 1 1 44 ALA CA C 1.547 3.344 2.511 1.00 . A A . 44 ALA CA 1 1 30 34526 1 1 44 ALA CB C 0.675 2.419 1.651 1.00 . A A . 44 ALA CB 1 1 30 34527 1 1 44 ALA H H 2.363 4.555 0.999 1.00 . A A . 44 ALA H 1 1 30 34528 1 1 44 ALA HA H 1.041 3.499 3.453 1.00 . A A . 44 ALA HA 1 1 30 34529 1 1 44 ALA HB1 H 1.283 1.921 0.901 1.00 . A A . 44 ALA HB1 1 1 30 34530 1 1 44 ALA HB2 H 0.233 1.653 2.290 1.00 . A A . 44 ALA HB2 1 1 30 34531 1 1 44 ALA HB3 H -0.118 2.968 1.150 1.00 . A A . 44 ALA HB3 1 1 30 34532 1 1 44 ALA N N 1.802 4.612 1.844 1.00 . A A . 44 ALA N 1 1 30 34533 1 1 44 ALA O O 3.731 2.629 1.893 1.00 . A A . 44 ALA O 1 1 30 34534 1 1 45 HIS C C 3.013 -0.284 4.083 1.00 . A A . 45 HIS C 1 1 30 34535 1 1 45 HIS CA C 3.906 0.942 4.129 1.00 . A A . 45 HIS CA 1 1 30 34536 1 1 45 HIS CB C 4.807 0.992 5.375 1.00 . A A . 45 HIS CB 1 1 30 34537 1 1 45 HIS CD2 C 4.015 -0.988 6.823 1.00 . A A . 45 HIS CD2 1 1 30 34538 1 1 45 HIS CE1 C 4.126 -0.049 8.793 1.00 . A A . 45 HIS CE1 1 1 30 34539 1 1 45 HIS CG C 4.291 0.347 6.642 1.00 . A A . 45 HIS CG 1 1 30 34540 1 1 45 HIS H H 2.322 2.216 4.690 1.00 . A A . 45 HIS H 1 1 30 34541 1 1 45 HIS HA H 4.582 0.886 3.281 1.00 . A A . 45 HIS HA 1 1 30 34542 1 1 45 HIS HB2 H 5.721 0.449 5.130 1.00 . A A . 45 HIS HB2 1 1 30 34543 1 1 45 HIS HB3 H 5.087 2.027 5.574 1.00 . A A . 45 HIS HB3 1 1 30 34544 1 1 45 HIS HD1 H 4.628 1.870 8.096 1.00 . A A . 45 HIS HD1 1 1 30 34545 1 1 45 HIS HD2 H 3.971 -1.753 6.061 1.00 . A A . 45 HIS HD2 1 1 30 34546 1 1 45 HIS HE1 H 4.170 0.094 9.857 1.00 . A A . 45 HIS HE1 1 1 30 34547 1 1 45 HIS N N 3.051 2.108 3.989 1.00 . A A . 45 HIS N 1 1 30 34548 1 1 45 HIS ND1 N 4.374 0.915 7.890 1.00 . A A . 45 HIS ND1 1 1 30 34549 1 1 45 HIS NE2 N 3.911 -1.230 8.194 1.00 . A A . 45 HIS NE2 1 1 30 34550 1 1 45 HIS O O 1.894 -0.263 4.607 1.00 . A A . 45 HIS O 1 1 30 34551 1 1 46 ILE C C 4.068 -3.609 4.066 1.00 . A A . 46 ILE C 1 1 30 34552 1 1 46 ILE CA C 2.975 -2.683 3.557 1.00 . A A . 46 ILE CA 1 1 30 34553 1 1 46 ILE CB C 2.464 -3.094 2.172 1.00 . A A . 46 ILE CB 1 1 30 34554 1 1 46 ILE CD1 C 0.664 -2.501 0.466 1.00 . A A . 46 ILE CD1 1 1 30 34555 1 1 46 ILE CG1 C 1.169 -2.317 1.894 1.00 . A A . 46 ILE CG1 1 1 30 34556 1 1 46 ILE CG2 C 2.228 -4.604 2.087 1.00 . A A . 46 ILE CG2 1 1 30 34557 1 1 46 ILE H H 4.473 -1.290 3.090 1.00 . A A . 46 ILE H 1 1 30 34558 1 1 46 ILE HA H 2.138 -2.712 4.256 1.00 . A A . 46 ILE HA 1 1 30 34559 1 1 46 ILE HB H 3.230 -2.839 1.446 1.00 . A A . 46 ILE HB 1 1 30 34560 1 1 46 ILE HD11 H 1.486 -2.366 -0.235 1.00 . A A . 46 ILE HD11 1 1 30 34561 1 1 46 ILE HD12 H 0.240 -3.497 0.350 1.00 . A A . 46 ILE HD12 1 1 30 34562 1 1 46 ILE HD13 H -0.107 -1.760 0.259 1.00 . A A . 46 ILE HD13 1 1 30 34563 1 1 46 ILE HG12 H 0.405 -2.651 2.596 1.00 . A A . 46 ILE HG12 1 1 30 34564 1 1 46 ILE HG13 H 1.345 -1.252 2.039 1.00 . A A . 46 ILE HG13 1 1 30 34565 1 1 46 ILE HG21 H 1.573 -4.924 2.893 1.00 . A A . 46 ILE HG21 1 1 30 34566 1 1 46 ILE HG22 H 1.787 -4.876 1.132 1.00 . A A . 46 ILE HG22 1 1 30 34567 1 1 46 ILE HG23 H 3.178 -5.125 2.169 1.00 . A A . 46 ILE HG23 1 1 30 34568 1 1 46 ILE N N 3.540 -1.354 3.493 1.00 . A A . 46 ILE N 1 1 30 34569 1 1 46 ILE O O 5.197 -3.579 3.584 1.00 . A A . 46 ILE O 1 1 30 34570 1 1 47 LYS C C 3.680 -6.764 4.680 1.00 . A A . 47 LYS C 1 1 30 34571 1 1 47 LYS CA C 4.411 -5.641 5.397 1.00 . A A . 47 LYS CA 1 1 30 34572 1 1 47 LYS CB C 4.438 -5.844 6.911 1.00 . A A . 47 LYS CB 1 1 30 34573 1 1 47 LYS CD C 5.439 -4.953 9.030 1.00 . A A . 47 LYS CD 1 1 30 34574 1 1 47 LYS CE C 5.931 -3.694 9.757 1.00 . A A . 47 LYS CE 1 1 30 34575 1 1 47 LYS CG C 4.990 -4.600 7.608 1.00 . A A . 47 LYS CG 1 1 30 34576 1 1 47 LYS H H 2.725 -4.415 5.278 1.00 . A A . 47 LYS H 1 1 30 34577 1 1 47 LYS HA H 5.434 -5.579 5.063 1.00 . A A . 47 LYS HA 1 1 30 34578 1 1 47 LYS HB2 H 3.436 -6.045 7.283 1.00 . A A . 47 LYS HB2 1 1 30 34579 1 1 47 LYS HB3 H 5.076 -6.703 7.122 1.00 . A A . 47 LYS HB3 1 1 30 34580 1 1 47 LYS HD2 H 4.597 -5.398 9.561 1.00 . A A . 47 LYS HD2 1 1 30 34581 1 1 47 LYS HD3 H 6.240 -5.693 8.962 1.00 . A A . 47 LYS HD3 1 1 30 34582 1 1 47 LYS HE2 H 6.751 -3.247 9.191 1.00 . A A . 47 LYS HE2 1 1 30 34583 1 1 47 LYS HE3 H 5.118 -2.968 9.808 1.00 . A A . 47 LYS HE3 1 1 30 34584 1 1 47 LYS HG2 H 5.831 -4.215 7.032 1.00 . A A . 47 LYS HG2 1 1 30 34585 1 1 47 LYS HG3 H 4.209 -3.840 7.633 1.00 . A A . 47 LYS HG3 1 1 30 34586 1 1 47 LYS HZ1 H 7.158 -4.645 11.107 1.00 . A A . 47 LYS HZ1 1 1 30 34587 1 1 47 LYS HZ2 H 6.704 -3.135 11.571 1.00 . A A . 47 LYS HZ2 1 1 30 34588 1 1 47 LYS HZ3 H 5.633 -4.377 11.673 1.00 . A A . 47 LYS HZ3 1 1 30 34589 1 1 47 LYS N N 3.705 -4.434 5.038 1.00 . A A . 47 LYS N 1 1 30 34590 1 1 47 LYS NZ N 6.390 -3.988 11.128 1.00 . A A . 47 LYS NZ 1 1 30 34591 1 1 47 LYS O O 2.457 -6.827 4.764 1.00 . A A . 47 LYS O 1 1 30 34592 1 1 48 TYR C C 5.023 -9.611 2.743 1.00 . A A . 48 TYR C 1 1 30 34593 1 1 48 TYR CA C 3.871 -8.692 3.146 1.00 . A A . 48 TYR CA 1 1 30 34594 1 1 48 TYR CB C 3.141 -8.170 1.897 1.00 . A A . 48 TYR CB 1 1 30 34595 1 1 48 TYR CD1 C 5.002 -6.826 0.798 1.00 . A A . 48 TYR CD1 1 1 30 34596 1 1 48 TYR CD2 C 3.899 -8.577 -0.477 1.00 . A A . 48 TYR CD2 1 1 30 34597 1 1 48 TYR CE1 C 5.805 -6.530 -0.316 1.00 . A A . 48 TYR CE1 1 1 30 34598 1 1 48 TYR CE2 C 4.658 -8.236 -1.607 1.00 . A A . 48 TYR CE2 1 1 30 34599 1 1 48 TYR CG C 4.023 -7.831 0.709 1.00 . A A . 48 TYR CG 1 1 30 34600 1 1 48 TYR CZ C 5.596 -7.197 -1.532 1.00 . A A . 48 TYR CZ 1 1 30 34601 1 1 48 TYR H H 5.403 -7.579 4.039 1.00 . A A . 48 TYR H 1 1 30 34602 1 1 48 TYR HA H 3.164 -9.212 3.785 1.00 . A A . 48 TYR HA 1 1 30 34603 1 1 48 TYR HB2 H 2.456 -8.953 1.575 1.00 . A A . 48 TYR HB2 1 1 30 34604 1 1 48 TYR HB3 H 2.530 -7.306 2.148 1.00 . A A . 48 TYR HB3 1 1 30 34605 1 1 48 TYR HD1 H 5.171 -6.300 1.726 1.00 . A A . 48 TYR HD1 1 1 30 34606 1 1 48 TYR HD2 H 3.217 -9.409 -0.528 1.00 . A A . 48 TYR HD2 1 1 30 34607 1 1 48 TYR HE1 H 6.598 -5.811 -0.219 1.00 . A A . 48 TYR HE1 1 1 30 34608 1 1 48 TYR HE2 H 4.542 -8.793 -2.520 1.00 . A A . 48 TYR HE2 1 1 30 34609 1 1 48 TYR HH H 7.009 -6.220 -2.442 1.00 . A A . 48 TYR HH 1 1 30 34610 1 1 48 TYR N N 4.399 -7.608 3.950 1.00 . A A . 48 TYR N 1 1 30 34611 1 1 48 TYR O O 6.176 -9.176 2.752 1.00 . A A . 48 TYR O 1 1 30 34612 1 1 48 TYR OH O 6.347 -6.889 -2.627 1.00 . A A . 48 TYR OH 1 1 30 34613 1 1 49 ASP C C 5.734 -11.771 0.320 1.00 . A A . 49 ASP C 1 1 30 34614 1 1 49 ASP CA C 5.698 -11.803 1.855 1.00 . A A . 49 ASP CA 1 1 30 34615 1 1 49 ASP CB C 5.338 -13.209 2.351 1.00 . A A . 49 ASP CB 1 1 30 34616 1 1 49 ASP CG C 5.316 -13.308 3.869 1.00 . A A . 49 ASP CG 1 1 30 34617 1 1 49 ASP H H 3.742 -11.141 2.403 1.00 . A A . 49 ASP H 1 1 30 34618 1 1 49 ASP HA H 6.674 -11.570 2.277 1.00 . A A . 49 ASP HA 1 1 30 34619 1 1 49 ASP HB2 H 4.361 -13.492 1.964 1.00 . A A . 49 ASP HB2 1 1 30 34620 1 1 49 ASP HB3 H 6.083 -13.914 1.981 1.00 . A A . 49 ASP HB3 1 1 30 34621 1 1 49 ASP N N 4.712 -10.844 2.337 1.00 . A A . 49 ASP N 1 1 30 34622 1 1 49 ASP O O 4.801 -12.264 -0.320 1.00 . A A . 49 ASP O 1 1 30 34623 1 1 49 ASP OD1 O 6.360 -12.986 4.476 1.00 . A A . 49 ASP OD1 1 1 30 34624 1 1 49 ASP OD2 O 4.252 -13.705 4.393 1.00 . A A . 49 ASP OD2 1 1 30 34625 1 1 50 PRO C C 7.154 -12.454 -2.491 1.00 . A A . 50 PRO C 1 1 30 34626 1 1 50 PRO CA C 6.852 -11.127 -1.777 1.00 . A A . 50 PRO CA 1 1 30 34627 1 1 50 PRO CB C 7.950 -10.086 -2.028 1.00 . A A . 50 PRO CB 1 1 30 34628 1 1 50 PRO CD C 7.987 -10.674 0.283 1.00 . A A . 50 PRO CD 1 1 30 34629 1 1 50 PRO CG C 8.922 -10.340 -0.880 1.00 . A A . 50 PRO CG 1 1 30 34630 1 1 50 PRO HA H 5.907 -10.750 -2.165 1.00 . A A . 50 PRO HA 1 1 30 34631 1 1 50 PRO HB2 H 8.430 -10.165 -3.004 1.00 . A A . 50 PRO HB2 1 1 30 34632 1 1 50 PRO HB3 H 7.535 -9.089 -1.908 1.00 . A A . 50 PRO HB3 1 1 30 34633 1 1 50 PRO HD2 H 8.483 -11.366 0.966 1.00 . A A . 50 PRO HD2 1 1 30 34634 1 1 50 PRO HD3 H 7.718 -9.756 0.806 1.00 . A A . 50 PRO HD3 1 1 30 34635 1 1 50 PRO HG2 H 9.548 -11.204 -1.113 1.00 . A A . 50 PRO HG2 1 1 30 34636 1 1 50 PRO HG3 H 9.546 -9.468 -0.685 1.00 . A A . 50 PRO HG3 1 1 30 34637 1 1 50 PRO N N 6.797 -11.254 -0.323 1.00 . A A . 50 PRO N 1 1 30 34638 1 1 50 PRO O O 7.726 -12.440 -3.579 1.00 . A A . 50 PRO O 1 1 30 34639 1 1 51 GLU C C 5.731 -15.714 -2.639 1.00 . A A . 51 GLU C 1 1 30 34640 1 1 51 GLU CA C 7.035 -14.928 -2.429 1.00 . A A . 51 GLU CA 1 1 30 34641 1 1 51 GLU CB C 8.013 -15.627 -1.471 1.00 . A A . 51 GLU CB 1 1 30 34642 1 1 51 GLU CD C 9.895 -17.311 -1.225 1.00 . A A . 51 GLU CD 1 1 30 34643 1 1 51 GLU CG C 8.802 -16.764 -2.138 1.00 . A A . 51 GLU CG 1 1 30 34644 1 1 51 GLU H H 6.240 -13.537 -1.044 1.00 . A A . 51 GLU H 1 1 30 34645 1 1 51 GLU HA H 7.517 -14.853 -3.404 1.00 . A A . 51 GLU HA 1 1 30 34646 1 1 51 GLU HB2 H 8.750 -14.901 -1.122 1.00 . A A . 51 GLU HB2 1 1 30 34647 1 1 51 GLU HB3 H 7.480 -16.016 -0.602 1.00 . A A . 51 GLU HB3 1 1 30 34648 1 1 51 GLU HG2 H 8.135 -17.585 -2.395 1.00 . A A . 51 GLU HG2 1 1 30 34649 1 1 51 GLU HG3 H 9.276 -16.394 -3.047 1.00 . A A . 51 GLU HG3 1 1 30 34650 1 1 51 GLU N N 6.763 -13.593 -1.907 1.00 . A A . 51 GLU N 1 1 30 34651 1 1 51 GLU O O 5.761 -16.865 -3.068 1.00 . A A . 51 GLU O 1 1 30 34652 1 1 51 GLU OE1 O 9.647 -17.356 -0.002 1.00 . A A . 51 GLU OE1 1 1 30 34653 1 1 51 GLU OE2 O 10.960 -17.669 -1.772 1.00 . A A . 51 GLU OE2 1 1 30 34654 1 1 52 ILE C C 2.345 -14.786 -3.336 1.00 . A A . 52 ILE C 1 1 30 34655 1 1 52 ILE CA C 3.267 -15.713 -2.544 1.00 . A A . 52 ILE CA 1 1 30 34656 1 1 52 ILE CB C 2.671 -16.184 -1.195 1.00 . A A . 52 ILE CB 1 1 30 34657 1 1 52 ILE CD1 C 2.267 -15.631 1.267 1.00 . A A . 52 ILE CD1 1 1 30 34658 1 1 52 ILE CG1 C 3.068 -15.297 0.004 1.00 . A A . 52 ILE CG1 1 1 30 34659 1 1 52 ILE CG2 C 3.111 -17.633 -0.940 1.00 . A A . 52 ILE CG2 1 1 30 34660 1 1 52 ILE H H 4.604 -14.143 -2.027 1.00 . A A . 52 ILE H 1 1 30 34661 1 1 52 ILE HA H 3.359 -16.582 -3.187 1.00 . A A . 52 ILE HA 1 1 30 34662 1 1 52 ILE HB H 1.584 -16.182 -1.286 1.00 . A A . 52 ILE HB 1 1 30 34663 1 1 52 ILE HD11 H 1.198 -15.567 1.061 1.00 . A A . 52 ILE HD11 1 1 30 34664 1 1 52 ILE HD12 H 2.509 -16.629 1.630 1.00 . A A . 52 ILE HD12 1 1 30 34665 1 1 52 ILE HD13 H 2.519 -14.919 2.053 1.00 . A A . 52 ILE HD13 1 1 30 34666 1 1 52 ILE HG12 H 4.130 -15.415 0.223 1.00 . A A . 52 ILE HG12 1 1 30 34667 1 1 52 ILE HG13 H 2.884 -14.248 -0.220 1.00 . A A . 52 ILE HG13 1 1 30 34668 1 1 52 ILE HG21 H 4.190 -17.677 -0.791 1.00 . A A . 52 ILE HG21 1 1 30 34669 1 1 52 ILE HG22 H 2.612 -18.040 -0.062 1.00 . A A . 52 ILE HG22 1 1 30 34670 1 1 52 ILE HG23 H 2.844 -18.263 -1.789 1.00 . A A . 52 ILE HG23 1 1 30 34671 1 1 52 ILE N N 4.574 -15.096 -2.359 1.00 . A A . 52 ILE N 1 1 30 34672 1 1 52 ILE O O 1.982 -15.089 -4.470 1.00 . A A . 52 ILE O 1 1 30 34673 1 1 53 ILE C C 1.689 -11.849 -4.374 1.00 . A A . 53 ILE C 1 1 30 34674 1 1 53 ILE CA C 1.001 -12.735 -3.333 1.00 . A A . 53 ILE CA 1 1 30 34675 1 1 53 ILE CB C 0.294 -11.959 -2.211 1.00 . A A . 53 ILE CB 1 1 30 34676 1 1 53 ILE CD1 C -2.018 -11.115 -1.775 1.00 . A A . 53 ILE CD1 1 1 30 34677 1 1 53 ILE CG1 C -0.860 -11.126 -2.776 1.00 . A A . 53 ILE CG1 1 1 30 34678 1 1 53 ILE CG2 C 1.209 -11.060 -1.365 1.00 . A A . 53 ILE CG2 1 1 30 34679 1 1 53 ILE H H 2.301 -13.481 -1.816 1.00 . A A . 53 ILE H 1 1 30 34680 1 1 53 ILE HA H 0.240 -13.324 -3.850 1.00 . A A . 53 ILE HA 1 1 30 34681 1 1 53 ILE HB H -0.125 -12.717 -1.551 1.00 . A A . 53 ILE HB 1 1 30 34682 1 1 53 ILE HD11 H -2.810 -10.457 -2.130 1.00 . A A . 53 ILE HD11 1 1 30 34683 1 1 53 ILE HD12 H -2.420 -12.122 -1.671 1.00 . A A . 53 ILE HD12 1 1 30 34684 1 1 53 ILE HD13 H -1.659 -10.771 -0.806 1.00 . A A . 53 ILE HD13 1 1 30 34685 1 1 53 ILE HG12 H -0.515 -10.113 -2.978 1.00 . A A . 53 ILE HG12 1 1 30 34686 1 1 53 ILE HG13 H -1.211 -11.561 -3.711 1.00 . A A . 53 ILE HG13 1 1 30 34687 1 1 53 ILE HG21 H 1.568 -10.220 -1.957 1.00 . A A . 53 ILE HG21 1 1 30 34688 1 1 53 ILE HG22 H 0.650 -10.657 -0.522 1.00 . A A . 53 ILE HG22 1 1 30 34689 1 1 53 ILE HG23 H 2.058 -11.621 -0.975 1.00 . A A . 53 ILE HG23 1 1 30 34690 1 1 53 ILE N N 1.958 -13.661 -2.741 1.00 . A A . 53 ILE N 1 1 30 34691 1 1 53 ILE O O 1.237 -11.723 -5.510 1.00 . A A . 53 ILE O 1 1 30 34692 1 1 54 GLY C C 3.222 -9.022 -4.920 1.00 . A A . 54 GLY C 1 1 30 34693 1 1 54 GLY CA C 3.677 -10.482 -4.841 1.00 . A A . 54 GLY CA 1 1 30 34694 1 1 54 GLY H H 3.059 -11.371 -3.005 1.00 . A A . 54 GLY H 1 1 30 34695 1 1 54 GLY HA2 H 4.683 -10.537 -4.426 1.00 . A A . 54 GLY HA2 1 1 30 34696 1 1 54 GLY HA3 H 3.691 -10.909 -5.845 1.00 . A A . 54 GLY HA3 1 1 30 34697 1 1 54 GLY N N 2.820 -11.271 -3.977 1.00 . A A . 54 GLY N 1 1 30 34698 1 1 54 GLY O O 2.085 -8.693 -4.581 1.00 . A A . 54 GLY O 1 1 30 34699 1 1 55 PRO C C 2.756 -6.381 -6.450 1.00 . A A . 55 PRO C 1 1 30 34700 1 1 55 PRO CA C 3.854 -6.698 -5.434 1.00 . A A . 55 PRO CA 1 1 30 34701 1 1 55 PRO CB C 5.188 -6.052 -5.826 1.00 . A A . 55 PRO CB 1 1 30 34702 1 1 55 PRO CD C 5.476 -8.427 -5.781 1.00 . A A . 55 PRO CD 1 1 30 34703 1 1 55 PRO CG C 5.954 -7.178 -6.522 1.00 . A A . 55 PRO CG 1 1 30 34704 1 1 55 PRO HA H 3.546 -6.322 -4.457 1.00 . A A . 55 PRO HA 1 1 30 34705 1 1 55 PRO HB2 H 5.060 -5.180 -6.469 1.00 . A A . 55 PRO HB2 1 1 30 34706 1 1 55 PRO HB3 H 5.724 -5.764 -4.922 1.00 . A A . 55 PRO HB3 1 1 30 34707 1 1 55 PRO HD2 H 5.526 -9.298 -6.436 1.00 . A A . 55 PRO HD2 1 1 30 34708 1 1 55 PRO HD3 H 6.096 -8.591 -4.897 1.00 . A A . 55 PRO HD3 1 1 30 34709 1 1 55 PRO HG2 H 5.651 -7.232 -7.569 1.00 . A A . 55 PRO HG2 1 1 30 34710 1 1 55 PRO HG3 H 7.035 -7.047 -6.453 1.00 . A A . 55 PRO HG3 1 1 30 34711 1 1 55 PRO N N 4.119 -8.126 -5.356 1.00 . A A . 55 PRO N 1 1 30 34712 1 1 55 PRO O O 1.993 -5.442 -6.249 1.00 . A A . 55 PRO O 1 1 30 34713 1 1 56 ARG C C 0.318 -6.806 -8.141 1.00 . A A . 56 ARG C 1 1 30 34714 1 1 56 ARG CA C 1.761 -6.897 -8.647 1.00 . A A . 56 ARG CA 1 1 30 34715 1 1 56 ARG CB C 1.932 -7.985 -9.720 1.00 . A A . 56 ARG CB 1 1 30 34716 1 1 56 ARG CD C 3.108 -6.773 -11.632 1.00 . A A . 56 ARG CD 1 1 30 34717 1 1 56 ARG CG C 3.244 -7.802 -10.497 1.00 . A A . 56 ARG CG 1 1 30 34718 1 1 56 ARG CZ C 2.261 -6.748 -13.990 1.00 . A A . 56 ARG CZ 1 1 30 34719 1 1 56 ARG H H 3.350 -7.896 -7.644 1.00 . A A . 56 ARG H 1 1 30 34720 1 1 56 ARG HA H 2.003 -5.928 -9.083 1.00 . A A . 56 ARG HA 1 1 30 34721 1 1 56 ARG HB2 H 1.932 -8.962 -9.234 1.00 . A A . 56 ARG HB2 1 1 30 34722 1 1 56 ARG HB3 H 1.095 -7.959 -10.417 1.00 . A A . 56 ARG HB3 1 1 30 34723 1 1 56 ARG HD2 H 2.428 -5.976 -11.330 1.00 . A A . 56 ARG HD2 1 1 30 34724 1 1 56 ARG HD3 H 4.089 -6.324 -11.798 1.00 . A A . 56 ARG HD3 1 1 30 34725 1 1 56 ARG HE H 2.959 -8.375 -13.002 1.00 . A A . 56 ARG HE 1 1 30 34726 1 1 56 ARG HG2 H 4.024 -7.469 -9.810 1.00 . A A . 56 ARG HG2 1 1 30 34727 1 1 56 ARG HG3 H 3.557 -8.763 -10.908 1.00 . A A . 56 ARG HG3 1 1 30 34728 1 1 56 ARG HH11 H 1.298 -5.271 -12.982 1.00 . A A . 56 ARG HH11 1 1 30 34729 1 1 56 ARG HH12 H 1.461 -4.981 -14.686 1.00 . A A . 56 ARG HH12 1 1 30 34730 1 1 56 ARG HH21 H 2.802 -8.226 -15.298 1.00 . A A . 56 ARG HH21 1 1 30 34731 1 1 56 ARG HH22 H 2.044 -6.848 -16.026 1.00 . A A . 56 ARG HH22 1 1 30 34732 1 1 56 ARG N N 2.692 -7.139 -7.551 1.00 . A A . 56 ARG N 1 1 30 34733 1 1 56 ARG NE N 2.697 -7.405 -12.900 1.00 . A A . 56 ARG NE 1 1 30 34734 1 1 56 ARG NH1 N 1.714 -5.534 -13.881 1.00 . A A . 56 ARG NH1 1 1 30 34735 1 1 56 ARG NH2 N 2.374 -7.317 -15.196 1.00 . A A . 56 ARG NH2 1 1 30 34736 1 1 56 ARG O O -0.325 -5.778 -8.334 1.00 . A A . 56 ARG O 1 1 30 34737 1 1 57 ASP C C -1.809 -6.638 -6.121 1.00 . A A . 57 ASP C 1 1 30 34738 1 1 57 ASP CA C -1.511 -7.921 -6.899 1.00 . A A . 57 ASP CA 1 1 30 34739 1 1 57 ASP CB C -1.582 -9.137 -5.962 1.00 . A A . 57 ASP CB 1 1 30 34740 1 1 57 ASP CG C -2.816 -9.082 -5.073 1.00 . A A . 57 ASP CG 1 1 30 34741 1 1 57 ASP H H 0.432 -8.655 -7.335 1.00 . A A . 57 ASP H 1 1 30 34742 1 1 57 ASP HA H -2.260 -8.035 -7.684 1.00 . A A . 57 ASP HA 1 1 30 34743 1 1 57 ASP HB2 H -1.607 -10.056 -6.549 1.00 . A A . 57 ASP HB2 1 1 30 34744 1 1 57 ASP HB3 H -0.703 -9.167 -5.317 1.00 . A A . 57 ASP HB3 1 1 30 34745 1 1 57 ASP N N -0.176 -7.868 -7.494 1.00 . A A . 57 ASP N 1 1 30 34746 1 1 57 ASP O O -2.768 -5.916 -6.399 1.00 . A A . 57 ASP O 1 1 30 34747 1 1 57 ASP OD1 O -3.891 -9.483 -5.560 1.00 . A A . 57 ASP OD1 1 1 30 34748 1 1 57 ASP OD2 O -2.668 -8.619 -3.920 1.00 . A A . 57 ASP OD2 1 1 30 34749 1 1 58 ILE C C -1.131 -3.933 -5.059 1.00 . A A . 58 ILE C 1 1 30 34750 1 1 58 ILE CA C -1.043 -5.231 -4.256 1.00 . A A . 58 ILE CA 1 1 30 34751 1 1 58 ILE CB C 0.136 -5.289 -3.267 1.00 . A A . 58 ILE CB 1 1 30 34752 1 1 58 ILE CD1 C 1.165 -6.848 -1.510 1.00 . A A . 58 ILE CD1 1 1 30 34753 1 1 58 ILE CG1 C -0.085 -6.478 -2.310 1.00 . A A . 58 ILE CG1 1 1 30 34754 1 1 58 ILE CG2 C 0.287 -3.980 -2.485 1.00 . A A . 58 ILE CG2 1 1 30 34755 1 1 58 ILE H H -0.188 -7.023 -5.008 1.00 . A A . 58 ILE H 1 1 30 34756 1 1 58 ILE HA H -1.973 -5.323 -3.692 1.00 . A A . 58 ILE HA 1 1 30 34757 1 1 58 ILE HB H 1.059 -5.452 -3.825 1.00 . A A . 58 ILE HB 1 1 30 34758 1 1 58 ILE HD11 H 0.953 -7.738 -0.917 1.00 . A A . 58 ILE HD11 1 1 30 34759 1 1 58 ILE HD12 H 1.988 -7.061 -2.193 1.00 . A A . 58 ILE HD12 1 1 30 34760 1 1 58 ILE HD13 H 1.450 -6.043 -0.837 1.00 . A A . 58 ILE HD13 1 1 30 34761 1 1 58 ILE HG12 H -0.899 -6.249 -1.621 1.00 . A A . 58 ILE HG12 1 1 30 34762 1 1 58 ILE HG13 H -0.363 -7.366 -2.877 1.00 . A A . 58 ILE HG13 1 1 30 34763 1 1 58 ILE HG21 H -0.624 -3.776 -1.926 1.00 . A A . 58 ILE HG21 1 1 30 34764 1 1 58 ILE HG22 H 1.131 -4.064 -1.804 1.00 . A A . 58 ILE HG22 1 1 30 34765 1 1 58 ILE HG23 H 0.492 -3.144 -3.154 1.00 . A A . 58 ILE HG23 1 1 30 34766 1 1 58 ILE N N -0.936 -6.360 -5.157 1.00 . A A . 58 ILE N 1 1 30 34767 1 1 58 ILE O O -2.131 -3.225 -4.975 1.00 . A A . 58 ILE O 1 1 30 34768 1 1 59 ILE C C -1.246 -2.221 -7.531 1.00 . A A . 59 ILE C 1 1 30 34769 1 1 59 ILE CA C -0.043 -2.361 -6.588 1.00 . A A . 59 ILE CA 1 1 30 34770 1 1 59 ILE CB C 1.344 -2.209 -7.251 1.00 . A A . 59 ILE CB 1 1 30 34771 1 1 59 ILE CD1 C 3.785 -1.702 -6.643 1.00 . A A . 59 ILE CD1 1 1 30 34772 1 1 59 ILE CG1 C 2.317 -1.621 -6.215 1.00 . A A . 59 ILE CG1 1 1 30 34773 1 1 59 ILE CG2 C 1.314 -1.376 -8.540 1.00 . A A . 59 ILE CG2 1 1 30 34774 1 1 59 ILE H H 0.666 -4.266 -5.928 1.00 . A A . 59 ILE H 1 1 30 34775 1 1 59 ILE HA H -0.150 -1.548 -5.868 1.00 . A A . 59 ILE HA 1 1 30 34776 1 1 59 ILE HB H 1.724 -3.191 -7.519 1.00 . A A . 59 ILE HB 1 1 30 34777 1 1 59 ILE HD11 H 4.417 -1.390 -5.812 1.00 . A A . 59 ILE HD11 1 1 30 34778 1 1 59 ILE HD12 H 4.039 -2.728 -6.915 1.00 . A A . 59 ILE HD12 1 1 30 34779 1 1 59 ILE HD13 H 3.978 -1.042 -7.488 1.00 . A A . 59 ILE HD13 1 1 30 34780 1 1 59 ILE HG12 H 2.063 -0.579 -6.018 1.00 . A A . 59 ILE HG12 1 1 30 34781 1 1 59 ILE HG13 H 2.220 -2.183 -5.284 1.00 . A A . 59 ILE HG13 1 1 30 34782 1 1 59 ILE HG21 H 0.692 -1.865 -9.290 1.00 . A A . 59 ILE HG21 1 1 30 34783 1 1 59 ILE HG22 H 0.919 -0.383 -8.340 1.00 . A A . 59 ILE HG22 1 1 30 34784 1 1 59 ILE HG23 H 2.315 -1.283 -8.958 1.00 . A A . 59 ILE HG23 1 1 30 34785 1 1 59 ILE N N -0.103 -3.611 -5.844 1.00 . A A . 59 ILE N 1 1 30 34786 1 1 59 ILE O O -1.846 -1.150 -7.586 1.00 . A A . 59 ILE O 1 1 30 34787 1 1 60 HIS C C -4.057 -2.897 -8.259 1.00 . A A . 60 HIS C 1 1 30 34788 1 1 60 HIS CA C -2.825 -3.257 -9.089 1.00 . A A . 60 HIS CA 1 1 30 34789 1 1 60 HIS CB C -3.057 -4.615 -9.766 1.00 . A A . 60 HIS CB 1 1 30 34790 1 1 60 HIS CD2 C -0.848 -4.433 -11.103 1.00 . A A . 60 HIS CD2 1 1 30 34791 1 1 60 HIS CE1 C -0.750 -6.482 -11.880 1.00 . A A . 60 HIS CE1 1 1 30 34792 1 1 60 HIS CG C -1.958 -5.113 -10.671 1.00 . A A . 60 HIS CG 1 1 30 34793 1 1 60 HIS H H -1.150 -4.168 -8.112 1.00 . A A . 60 HIS H 1 1 30 34794 1 1 60 HIS HA H -2.694 -2.496 -9.860 1.00 . A A . 60 HIS HA 1 1 30 34795 1 1 60 HIS HB2 H -3.221 -5.370 -8.997 1.00 . A A . 60 HIS HB2 1 1 30 34796 1 1 60 HIS HB3 H -3.966 -4.542 -10.365 1.00 . A A . 60 HIS HB3 1 1 30 34797 1 1 60 HIS HD1 H -2.545 -7.135 -10.995 1.00 . A A . 60 HIS HD1 1 1 30 34798 1 1 60 HIS HD2 H -0.596 -3.407 -10.882 1.00 . A A . 60 HIS HD2 1 1 30 34799 1 1 60 HIS HE1 H -0.422 -7.376 -12.390 1.00 . A A . 60 HIS HE1 1 1 30 34800 1 1 60 HIS N N -1.640 -3.288 -8.235 1.00 . A A . 60 HIS N 1 1 30 34801 1 1 60 HIS ND1 N -1.879 -6.395 -11.161 1.00 . A A . 60 HIS ND1 1 1 30 34802 1 1 60 HIS NE2 N -0.080 -5.316 -11.872 1.00 . A A . 60 HIS NE2 1 1 30 34803 1 1 60 HIS O O -4.860 -2.048 -8.650 1.00 . A A . 60 HIS O 1 1 30 34804 1 1 61 THR C C -5.271 -1.776 -5.823 1.00 . A A . 61 THR C 1 1 30 34805 1 1 61 THR CA C -5.315 -3.250 -6.215 1.00 . A A . 61 THR CA 1 1 30 34806 1 1 61 THR CB C -5.325 -4.192 -5.005 1.00 . A A . 61 THR CB 1 1 30 34807 1 1 61 THR CG2 C -6.571 -3.961 -4.139 1.00 . A A . 61 THR CG2 1 1 30 34808 1 1 61 THR H H -3.515 -4.232 -6.818 1.00 . A A . 61 THR H 1 1 30 34809 1 1 61 THR HA H -6.238 -3.423 -6.773 1.00 . A A . 61 THR HA 1 1 30 34810 1 1 61 THR HB H -4.437 -4.046 -4.391 1.00 . A A . 61 THR HB 1 1 30 34811 1 1 61 THR HG1 H -4.491 -5.750 -5.844 1.00 . A A . 61 THR HG1 1 1 30 34812 1 1 61 THR HG21 H -6.574 -4.659 -3.304 1.00 . A A . 61 THR HG21 1 1 30 34813 1 1 61 THR HG22 H -6.580 -2.948 -3.737 1.00 . A A . 61 THR HG22 1 1 30 34814 1 1 61 THR HG23 H -7.471 -4.120 -4.733 1.00 . A A . 61 THR HG23 1 1 30 34815 1 1 61 THR N N -4.207 -3.546 -7.103 1.00 . A A . 61 THR N 1 1 30 34816 1 1 61 THR O O -6.236 -1.064 -6.065 1.00 . A A . 61 THR O 1 1 30 34817 1 1 61 THR OG1 O -5.354 -5.523 -5.475 1.00 . A A . 61 THR OG1 1 1 30 34818 1 1 62 ILE C C -4.286 1.097 -5.833 1.00 . A A . 62 ILE C 1 1 30 34819 1 1 62 ILE CA C -4.101 0.062 -4.718 1.00 . A A . 62 ILE CA 1 1 30 34820 1 1 62 ILE CB C -2.830 0.271 -3.874 1.00 . A A . 62 ILE CB 1 1 30 34821 1 1 62 ILE CD1 C -4.005 -1.029 -1.984 1.00 . A A . 62 ILE CD1 1 1 30 34822 1 1 62 ILE CG1 C -2.699 -0.760 -2.735 1.00 . A A . 62 ILE CG1 1 1 30 34823 1 1 62 ILE CG2 C -2.817 1.682 -3.271 1.00 . A A . 62 ILE CG2 1 1 30 34824 1 1 62 ILE H H -3.380 -1.917 -5.092 1.00 . A A . 62 ILE H 1 1 30 34825 1 1 62 ILE HA H -4.955 0.207 -4.058 1.00 . A A . 62 ILE HA 1 1 30 34826 1 1 62 ILE HB H -1.954 0.169 -4.515 1.00 . A A . 62 ILE HB 1 1 30 34827 1 1 62 ILE HD11 H -3.803 -1.740 -1.189 1.00 . A A . 62 ILE HD11 1 1 30 34828 1 1 62 ILE HD12 H -4.401 -0.108 -1.556 1.00 . A A . 62 ILE HD12 1 1 30 34829 1 1 62 ILE HD13 H -4.747 -1.486 -2.638 1.00 . A A . 62 ILE HD13 1 1 30 34830 1 1 62 ILE HG12 H -2.350 -1.705 -3.137 1.00 . A A . 62 ILE HG12 1 1 30 34831 1 1 62 ILE HG13 H -1.947 -0.420 -2.023 1.00 . A A . 62 ILE HG13 1 1 30 34832 1 1 62 ILE HG21 H -2.750 2.422 -4.067 1.00 . A A . 62 ILE HG21 1 1 30 34833 1 1 62 ILE HG22 H -3.722 1.862 -2.692 1.00 . A A . 62 ILE HG22 1 1 30 34834 1 1 62 ILE HG23 H -1.949 1.800 -2.621 1.00 . A A . 62 ILE HG23 1 1 30 34835 1 1 62 ILE N N -4.173 -1.300 -5.231 1.00 . A A . 62 ILE N 1 1 30 34836 1 1 62 ILE O O -4.917 2.125 -5.596 1.00 . A A . 62 ILE O 1 1 30 34837 1 1 63 GLU C C -5.639 1.700 -8.361 1.00 . A A . 63 GLU C 1 1 30 34838 1 1 63 GLU CA C -4.115 1.607 -8.218 1.00 . A A . 63 GLU CA 1 1 30 34839 1 1 63 GLU CB C -3.394 0.947 -9.398 1.00 . A A . 63 GLU CB 1 1 30 34840 1 1 63 GLU CD C -4.933 1.295 -11.391 1.00 . A A . 63 GLU CD 1 1 30 34841 1 1 63 GLU CG C -3.604 1.653 -10.733 1.00 . A A . 63 GLU CG 1 1 30 34842 1 1 63 GLU H H -3.240 -0.004 -7.224 1.00 . A A . 63 GLU H 1 1 30 34843 1 1 63 GLU HA H -3.712 2.607 -8.091 1.00 . A A . 63 GLU HA 1 1 30 34844 1 1 63 GLU HB2 H -2.326 0.971 -9.184 1.00 . A A . 63 GLU HB2 1 1 30 34845 1 1 63 GLU HB3 H -3.682 -0.095 -9.510 1.00 . A A . 63 GLU HB3 1 1 30 34846 1 1 63 GLU HG2 H -3.524 2.728 -10.586 1.00 . A A . 63 GLU HG2 1 1 30 34847 1 1 63 GLU HG3 H -2.806 1.311 -11.383 1.00 . A A . 63 GLU HG3 1 1 30 34848 1 1 63 GLU N N -3.792 0.827 -7.044 1.00 . A A . 63 GLU N 1 1 30 34849 1 1 63 GLU O O -6.236 2.752 -8.114 1.00 . A A . 63 GLU O 1 1 30 34850 1 1 63 GLU OE1 O -5.190 0.079 -11.523 1.00 . A A . 63 GLU OE1 1 1 30 34851 1 1 63 GLU OE2 O -5.676 2.241 -11.728 1.00 . A A . 63 GLU OE2 1 1 30 34852 1 1 64 SER C C -8.577 0.922 -7.783 1.00 . A A . 64 SER C 1 1 30 34853 1 1 64 SER CA C -7.701 0.503 -8.972 1.00 . A A . 64 SER CA 1 1 30 34854 1 1 64 SER CB C -8.058 -0.903 -9.459 1.00 . A A . 64 SER CB 1 1 30 34855 1 1 64 SER H H -5.708 -0.261 -8.846 1.00 . A A . 64 SER H 1 1 30 34856 1 1 64 SER HA H -7.894 1.187 -9.799 1.00 . A A . 64 SER HA 1 1 30 34857 1 1 64 SER HB2 H -7.431 -1.140 -10.322 1.00 . A A . 64 SER HB2 1 1 30 34858 1 1 64 SER HB3 H -7.861 -1.624 -8.664 1.00 . A A . 64 SER HB3 1 1 30 34859 1 1 64 SER HG H -9.933 -0.351 -9.310 1.00 . A A . 64 SER HG 1 1 30 34860 1 1 64 SER N N -6.274 0.567 -8.676 1.00 . A A . 64 SER N 1 1 30 34861 1 1 64 SER O O -9.742 1.266 -7.970 1.00 . A A . 64 SER O 1 1 30 34862 1 1 64 SER OG O -9.422 -0.970 -9.844 1.00 . A A . 64 SER OG 1 1 30 34863 1 1 65 LEU C C -8.899 2.842 -5.361 1.00 . A A . 65 LEU C 1 1 30 34864 1 1 65 LEU CA C -8.691 1.326 -5.340 1.00 . A A . 65 LEU CA 1 1 30 34865 1 1 65 LEU CB C -7.854 0.854 -4.144 1.00 . A A . 65 LEU CB 1 1 30 34866 1 1 65 LEU CD1 C -9.617 -0.229 -2.666 1.00 . A A . 65 LEU CD1 1 1 30 34867 1 1 65 LEU CD2 C -7.478 0.622 -1.724 1.00 . A A . 65 LEU CD2 1 1 30 34868 1 1 65 LEU CG C -8.554 0.873 -2.782 1.00 . A A . 65 LEU CG 1 1 30 34869 1 1 65 LEU H H -7.113 0.472 -6.479 1.00 . A A . 65 LEU H 1 1 30 34870 1 1 65 LEU HA H -9.677 0.877 -5.273 1.00 . A A . 65 LEU HA 1 1 30 34871 1 1 65 LEU HB2 H -7.561 -0.182 -4.303 1.00 . A A . 65 LEU HB2 1 1 30 34872 1 1 65 LEU HB3 H -6.957 1.466 -4.099 1.00 . A A . 65 LEU HB3 1 1 30 34873 1 1 65 LEU HD11 H -9.155 -1.207 -2.805 1.00 . A A . 65 LEU HD11 1 1 30 34874 1 1 65 LEU HD12 H -10.071 -0.196 -1.675 1.00 . A A . 65 LEU HD12 1 1 30 34875 1 1 65 LEU HD13 H -10.399 -0.106 -3.414 1.00 . A A . 65 LEU HD13 1 1 30 34876 1 1 65 LEU HD21 H -6.736 1.419 -1.739 1.00 . A A . 65 LEU HD21 1 1 30 34877 1 1 65 LEU HD22 H -7.944 0.590 -0.746 1.00 . A A . 65 LEU HD22 1 1 30 34878 1 1 65 LEU HD23 H -6.985 -0.333 -1.906 1.00 . A A . 65 LEU HD23 1 1 30 34879 1 1 65 LEU HG H -9.009 1.844 -2.603 1.00 . A A . 65 LEU HG 1 1 30 34880 1 1 65 LEU N N -8.043 0.869 -6.561 1.00 . A A . 65 LEU N 1 1 30 34881 1 1 65 LEU O O -9.748 3.340 -4.617 1.00 . A A . 65 LEU O 1 1 30 34882 1 1 66 GLY C C -7.180 5.794 -6.148 1.00 . A A . 66 GLY C 1 1 30 34883 1 1 66 GLY CA C -8.384 4.954 -6.551 1.00 . A A . 66 GLY CA 1 1 30 34884 1 1 66 GLY H H -7.468 3.071 -6.778 1.00 . A A . 66 GLY H 1 1 30 34885 1 1 66 GLY HA2 H -8.516 5.038 -7.630 1.00 . A A . 66 GLY HA2 1 1 30 34886 1 1 66 GLY HA3 H -9.278 5.344 -6.062 1.00 . A A . 66 GLY HA3 1 1 30 34887 1 1 66 GLY N N -8.170 3.554 -6.226 1.00 . A A . 66 GLY N 1 1 30 34888 1 1 66 GLY O O -7.354 6.875 -5.588 1.00 . A A . 66 GLY O 1 1 30 34889 1 1 67 PHE C C -3.661 5.743 -7.113 1.00 . A A . 67 PHE C 1 1 30 34890 1 1 67 PHE CA C -4.736 5.992 -6.060 1.00 . A A . 67 PHE CA 1 1 30 34891 1 1 67 PHE CB C -4.243 5.488 -4.697 1.00 . A A . 67 PHE CB 1 1 30 34892 1 1 67 PHE CD1 C -5.454 6.754 -2.900 1.00 . A A . 67 PHE CD1 1 1 30 34893 1 1 67 PHE CD2 C -6.058 4.432 -3.276 1.00 . A A . 67 PHE CD2 1 1 30 34894 1 1 67 PHE CE1 C -6.559 6.907 -2.049 1.00 . A A . 67 PHE CE1 1 1 30 34895 1 1 67 PHE CE2 C -7.120 4.562 -2.367 1.00 . A A . 67 PHE CE2 1 1 30 34896 1 1 67 PHE CG C -5.251 5.543 -3.574 1.00 . A A . 67 PHE CG 1 1 30 34897 1 1 67 PHE CZ C -7.393 5.809 -1.782 1.00 . A A . 67 PHE CZ 1 1 30 34898 1 1 67 PHE H H -5.875 4.439 -6.957 1.00 . A A . 67 PHE H 1 1 30 34899 1 1 67 PHE HA H -4.915 7.066 -6.008 1.00 . A A . 67 PHE HA 1 1 30 34900 1 1 67 PHE HB2 H -3.883 4.465 -4.809 1.00 . A A . 67 PHE HB2 1 1 30 34901 1 1 67 PHE HB3 H -3.415 6.130 -4.408 1.00 . A A . 67 PHE HB3 1 1 30 34902 1 1 67 PHE HD1 H -4.796 7.582 -3.100 1.00 . A A . 67 PHE HD1 1 1 30 34903 1 1 67 PHE HD2 H -5.900 3.498 -3.792 1.00 . A A . 67 PHE HD2 1 1 30 34904 1 1 67 PHE HE1 H -6.799 7.880 -1.655 1.00 . A A . 67 PHE HE1 1 1 30 34905 1 1 67 PHE HE2 H -7.750 3.717 -2.153 1.00 . A A . 67 PHE HE2 1 1 30 34906 1 1 67 PHE HZ H -8.259 5.937 -1.156 1.00 . A A . 67 PHE HZ 1 1 30 34907 1 1 67 PHE N N -5.966 5.306 -6.431 1.00 . A A . 67 PHE N 1 1 30 34908 1 1 67 PHE O O -3.893 4.999 -8.059 1.00 . A A . 67 PHE O 1 1 30 34909 1 1 68 GLU C C -0.149 5.569 -6.860 1.00 . A A . 68 GLU C 1 1 30 34910 1 1 68 GLU CA C -1.299 6.070 -7.743 1.00 . A A . 68 GLU CA 1 1 30 34911 1 1 68 GLU CB C -0.972 7.337 -8.551 1.00 . A A . 68 GLU CB 1 1 30 34912 1 1 68 GLU CD C 1.317 6.732 -9.496 1.00 . A A . 68 GLU CD 1 1 30 34913 1 1 68 GLU CG C -0.134 7.058 -9.809 1.00 . A A . 68 GLU CG 1 1 30 34914 1 1 68 GLU H H -2.406 7.041 -6.201 1.00 . A A . 68 GLU H 1 1 30 34915 1 1 68 GLU HA H -1.525 5.285 -8.447 1.00 . A A . 68 GLU HA 1 1 30 34916 1 1 68 GLU HB2 H -1.914 7.768 -8.895 1.00 . A A . 68 GLU HB2 1 1 30 34917 1 1 68 GLU HB3 H -0.472 8.066 -7.917 1.00 . A A . 68 GLU HB3 1 1 30 34918 1 1 68 GLU HG2 H -0.570 6.229 -10.368 1.00 . A A . 68 GLU HG2 1 1 30 34919 1 1 68 GLU HG3 H -0.158 7.940 -10.447 1.00 . A A . 68 GLU HG3 1 1 30 34920 1 1 68 GLU N N -2.475 6.331 -6.923 1.00 . A A . 68 GLU N 1 1 30 34921 1 1 68 GLU O O 0.614 6.395 -6.359 1.00 . A A . 68 GLU O 1 1 30 34922 1 1 68 GLU OE1 O 1.603 5.555 -9.207 1.00 . A A . 68 GLU OE1 1 1 30 34923 1 1 68 GLU OE2 O 2.110 7.702 -9.515 1.00 . A A . 68 GLU OE2 1 1 30 34924 1 1 69 PRO C C 2.302 3.586 -6.372 1.00 . A A . 69 PRO C 1 1 30 34925 1 1 69 PRO CA C 0.919 3.643 -5.716 1.00 . A A . 69 PRO CA 1 1 30 34926 1 1 69 PRO CB C 0.372 2.245 -5.399 1.00 . A A . 69 PRO CB 1 1 30 34927 1 1 69 PRO CD C -0.961 3.217 -7.119 1.00 . A A . 69 PRO CD 1 1 30 34928 1 1 69 PRO CG C -0.361 1.883 -6.684 1.00 . A A . 69 PRO CG 1 1 30 34929 1 1 69 PRO HA H 0.995 4.208 -4.789 1.00 . A A . 69 PRO HA 1 1 30 34930 1 1 69 PRO HB2 H 1.148 1.524 -5.140 1.00 . A A . 69 PRO HB2 1 1 30 34931 1 1 69 PRO HB3 H -0.354 2.302 -4.593 1.00 . A A . 69 PRO HB3 1 1 30 34932 1 1 69 PRO HD2 H -1.039 3.221 -8.206 1.00 . A A . 69 PRO HD2 1 1 30 34933 1 1 69 PRO HD3 H -1.944 3.344 -6.665 1.00 . A A . 69 PRO HD3 1 1 30 34934 1 1 69 PRO HG2 H 0.362 1.565 -7.432 1.00 . A A . 69 PRO HG2 1 1 30 34935 1 1 69 PRO HG3 H -1.112 1.109 -6.533 1.00 . A A . 69 PRO HG3 1 1 30 34936 1 1 69 PRO N N -0.059 4.245 -6.611 1.00 . A A . 69 PRO N 1 1 30 34937 1 1 69 PRO O O 2.775 2.523 -6.772 1.00 . A A . 69 PRO O 1 1 30 34938 1 1 70 SER C C 5.279 4.184 -5.915 1.00 . A A . 70 SER C 1 1 30 34939 1 1 70 SER CA C 4.337 4.810 -6.933 1.00 . A A . 70 SER CA 1 1 30 34940 1 1 70 SER CB C 4.705 6.273 -7.181 1.00 . A A . 70 SER CB 1 1 30 34941 1 1 70 SER H H 2.541 5.546 -6.001 1.00 . A A . 70 SER H 1 1 30 34942 1 1 70 SER HA H 4.412 4.267 -7.876 1.00 . A A . 70 SER HA 1 1 30 34943 1 1 70 SER HB2 H 4.060 6.627 -7.984 1.00 . A A . 70 SER HB2 1 1 30 34944 1 1 70 SER HB3 H 4.519 6.848 -6.274 1.00 . A A . 70 SER HB3 1 1 30 34945 1 1 70 SER HG H 6.651 6.269 -6.821 1.00 . A A . 70 SER HG 1 1 30 34946 1 1 70 SER N N 2.975 4.731 -6.434 1.00 . A A . 70 SER N 1 1 30 34947 1 1 70 SER O O 5.054 4.273 -4.712 1.00 . A A . 70 SER O 1 1 30 34948 1 1 70 SER OG O 6.060 6.439 -7.570 1.00 . A A . 70 SER OG 1 1 30 34949 1 1 71 LEU C C 7.967 4.633 -4.884 1.00 . A A . 71 LEU C 1 1 30 34950 1 1 71 LEU CA C 7.505 3.313 -5.518 1.00 . A A . 71 LEU CA 1 1 30 34951 1 1 71 LEU CB C 8.580 2.640 -6.383 1.00 . A A . 71 LEU CB 1 1 30 34952 1 1 71 LEU CD1 C 9.779 1.462 -4.468 1.00 . A A . 71 LEU CD1 1 1 30 34953 1 1 71 LEU CD2 C 10.955 1.883 -6.636 1.00 . A A . 71 LEU CD2 1 1 30 34954 1 1 71 LEU CG C 9.908 2.425 -5.657 1.00 . A A . 71 LEU CG 1 1 30 34955 1 1 71 LEU H H 6.594 3.727 -7.367 1.00 . A A . 71 LEU H 1 1 30 34956 1 1 71 LEU HA H 7.162 2.622 -4.746 1.00 . A A . 71 LEU HA 1 1 30 34957 1 1 71 LEU HB2 H 8.202 1.680 -6.739 1.00 . A A . 71 LEU HB2 1 1 30 34958 1 1 71 LEU HB3 H 8.774 3.277 -7.247 1.00 . A A . 71 LEU HB3 1 1 30 34959 1 1 71 LEU HD11 H 10.753 1.332 -3.995 1.00 . A A . 71 LEU HD11 1 1 30 34960 1 1 71 LEU HD12 H 9.086 1.846 -3.723 1.00 . A A . 71 LEU HD12 1 1 30 34961 1 1 71 LEU HD13 H 9.423 0.492 -4.815 1.00 . A A . 71 LEU HD13 1 1 30 34962 1 1 71 LEU HD21 H 11.080 2.577 -7.467 1.00 . A A . 71 LEU HD21 1 1 30 34963 1 1 71 LEU HD22 H 11.913 1.770 -6.127 1.00 . A A . 71 LEU HD22 1 1 30 34964 1 1 71 LEU HD23 H 10.639 0.914 -7.022 1.00 . A A . 71 LEU HD23 1 1 30 34965 1 1 71 LEU HG H 10.236 3.403 -5.321 1.00 . A A . 71 LEU HG 1 1 30 34966 1 1 71 LEU N N 6.392 3.630 -6.387 1.00 . A A . 71 LEU N 1 1 30 34967 1 1 71 LEU O O 7.885 5.678 -5.531 1.00 . A A . 71 LEU O 1 1 30 34968 1 1 72 VAL C C 10.061 6.402 -3.671 1.00 . A A . 72 VAL C 1 1 30 34969 1 1 72 VAL CA C 8.881 5.785 -2.919 1.00 . A A . 72 VAL CA 1 1 30 34970 1 1 72 VAL CB C 9.278 5.445 -1.467 1.00 . A A . 72 VAL CB 1 1 30 34971 1 1 72 VAL CG1 C 9.689 6.710 -0.700 1.00 . A A . 72 VAL CG1 1 1 30 34972 1 1 72 VAL CG2 C 8.139 4.767 -0.701 1.00 . A A . 72 VAL CG2 1 1 30 34973 1 1 72 VAL H H 8.407 3.714 -3.131 1.00 . A A . 72 VAL H 1 1 30 34974 1 1 72 VAL HA H 8.068 6.512 -2.899 1.00 . A A . 72 VAL HA 1 1 30 34975 1 1 72 VAL HB H 10.127 4.760 -1.469 1.00 . A A . 72 VAL HB 1 1 30 34976 1 1 72 VAL HG11 H 8.869 7.427 -0.692 1.00 . A A . 72 VAL HG11 1 1 30 34977 1 1 72 VAL HG12 H 9.947 6.452 0.328 1.00 . A A . 72 VAL HG12 1 1 30 34978 1 1 72 VAL HG13 H 10.563 7.173 -1.159 1.00 . A A . 72 VAL HG13 1 1 30 34979 1 1 72 VAL HG21 H 7.235 5.367 -0.734 1.00 . A A . 72 VAL HG21 1 1 30 34980 1 1 72 VAL HG22 H 7.936 3.787 -1.125 1.00 . A A . 72 VAL HG22 1 1 30 34981 1 1 72 VAL HG23 H 8.441 4.642 0.339 1.00 . A A . 72 VAL HG23 1 1 30 34982 1 1 72 VAL N N 8.413 4.594 -3.623 1.00 . A A . 72 VAL N 1 1 30 34983 1 1 72 VAL O O 10.012 7.572 -4.033 1.00 . A A . 72 VAL O 1 1 30 34984 1 1 73 LYS C C 13.150 6.849 -3.320 1.00 . A A . 73 LYS C 1 1 30 34985 1 1 73 LYS CA C 12.432 5.971 -4.349 1.00 . A A . 73 LYS CA 1 1 30 34986 1 1 73 LYS CB C 12.381 6.609 -5.748 1.00 . A A . 73 LYS CB 1 1 30 34987 1 1 73 LYS CD C 14.769 5.960 -6.461 1.00 . A A . 73 LYS CD 1 1 30 34988 1 1 73 LYS CE C 16.023 6.423 -7.220 1.00 . A A . 73 LYS CE 1 1 30 34989 1 1 73 LYS CG C 13.728 7.081 -6.316 1.00 . A A . 73 LYS CG 1 1 30 34990 1 1 73 LYS H H 11.005 4.644 -3.532 1.00 . A A . 73 LYS H 1 1 30 34991 1 1 73 LYS HA H 12.982 5.036 -4.447 1.00 . A A . 73 LYS HA 1 1 30 34992 1 1 73 LYS HB2 H 11.925 5.901 -6.441 1.00 . A A . 73 LYS HB2 1 1 30 34993 1 1 73 LYS HB3 H 11.764 7.499 -5.696 1.00 . A A . 73 LYS HB3 1 1 30 34994 1 1 73 LYS HD2 H 15.074 5.601 -5.481 1.00 . A A . 73 LYS HD2 1 1 30 34995 1 1 73 LYS HD3 H 14.322 5.125 -7.006 1.00 . A A . 73 LYS HD3 1 1 30 34996 1 1 73 LYS HE2 H 16.792 5.653 -7.134 1.00 . A A . 73 LYS HE2 1 1 30 34997 1 1 73 LYS HE3 H 15.776 6.553 -8.276 1.00 . A A . 73 LYS HE3 1 1 30 34998 1 1 73 LYS HG2 H 13.528 7.511 -7.301 1.00 . A A . 73 LYS HG2 1 1 30 34999 1 1 73 LYS HG3 H 14.103 7.887 -5.682 1.00 . A A . 73 LYS HG3 1 1 30 35000 1 1 73 LYS HZ1 H 17.438 7.939 -7.127 1.00 . A A . 73 LYS HZ1 1 1 30 35001 1 1 73 LYS HZ2 H 15.902 8.445 -6.966 1.00 . A A . 73 LYS HZ2 1 1 30 35002 1 1 73 LYS HZ3 H 16.629 7.726 -5.697 1.00 . A A . 73 LYS HZ3 1 1 30 35003 1 1 73 LYS N N 11.108 5.588 -3.870 1.00 . A A . 73 LYS N 1 1 30 35004 1 1 73 LYS NZ N 16.551 7.704 -6.711 1.00 . A A . 73 LYS NZ 1 1 30 35005 1 1 73 LYS O O 12.622 7.841 -2.830 1.00 . A A . 73 LYS O 1 1 30 35006 1 1 74 ILE C C 15.764 8.434 -3.050 1.00 . A A . 74 ILE C 1 1 30 35007 1 1 74 ILE CA C 15.278 7.271 -2.182 1.00 . A A . 74 ILE CA 1 1 30 35008 1 1 74 ILE CB C 16.447 6.413 -1.664 1.00 . A A . 74 ILE CB 1 1 30 35009 1 1 74 ILE CD1 C 15.051 5.389 0.258 1.00 . A A . 74 ILE CD1 1 1 30 35010 1 1 74 ILE CG1 C 15.982 5.137 -0.933 1.00 . A A . 74 ILE CG1 1 1 30 35011 1 1 74 ILE CG2 C 17.369 7.247 -0.762 1.00 . A A . 74 ILE CG2 1 1 30 35012 1 1 74 ILE H H 14.752 5.654 -3.459 1.00 . A A . 74 ILE H 1 1 30 35013 1 1 74 ILE HA H 14.728 7.668 -1.328 1.00 . A A . 74 ILE HA 1 1 30 35014 1 1 74 ILE HB H 17.041 6.086 -2.519 1.00 . A A . 74 ILE HB 1 1 30 35015 1 1 74 ILE HD11 H 14.120 5.849 -0.071 1.00 . A A . 74 ILE HD11 1 1 30 35016 1 1 74 ILE HD12 H 14.815 4.434 0.730 1.00 . A A . 74 ILE HD12 1 1 30 35017 1 1 74 ILE HD13 H 15.535 6.029 0.996 1.00 . A A . 74 ILE HD13 1 1 30 35018 1 1 74 ILE HG12 H 15.468 4.482 -1.637 1.00 . A A . 74 ILE HG12 1 1 30 35019 1 1 74 ILE HG13 H 16.862 4.603 -0.572 1.00 . A A . 74 ILE HG13 1 1 30 35020 1 1 74 ILE HG21 H 16.802 7.700 0.052 1.00 . A A . 74 ILE HG21 1 1 30 35021 1 1 74 ILE HG22 H 18.152 6.615 -0.343 1.00 . A A . 74 ILE HG22 1 1 30 35022 1 1 74 ILE HG23 H 17.843 8.041 -1.340 1.00 . A A . 74 ILE HG23 1 1 30 35023 1 1 74 ILE N N 14.385 6.467 -2.999 1.00 . A A . 74 ILE N 1 1 30 35024 1 1 74 ILE O O 16.390 8.193 -4.087 1.00 . A A . 74 ILE O 1 1 30 35025 1 1 75 GLU C C 15.439 11.948 -2.101 1.00 . A A . 75 GLU C 1 1 30 35026 1 1 75 GLU CA C 15.774 10.946 -3.213 1.00 . A A . 75 GLU CA 1 1 30 35027 1 1 75 GLU CB C 14.940 11.199 -4.482 1.00 . A A . 75 GLU CB 1 1 30 35028 1 1 75 GLU CD C 14.904 10.791 -6.983 1.00 . A A . 75 GLU CD 1 1 30 35029 1 1 75 GLU CG C 15.776 11.020 -5.757 1.00 . A A . 75 GLU CG 1 1 30 35030 1 1 75 GLU H H 14.943 9.800 -1.759 1.00 . A A . 75 GLU H 1 1 30 35031 1 1 75 GLU HA H 16.843 11.016 -3.424 1.00 . A A . 75 GLU HA 1 1 30 35032 1 1 75 GLU HB2 H 14.077 10.532 -4.499 1.00 . A A . 75 GLU HB2 1 1 30 35033 1 1 75 GLU HB3 H 14.564 12.225 -4.477 1.00 . A A . 75 GLU HB3 1 1 30 35034 1 1 75 GLU HG2 H 16.369 11.922 -5.916 1.00 . A A . 75 GLU HG2 1 1 30 35035 1 1 75 GLU HG3 H 16.459 10.186 -5.636 1.00 . A A . 75 GLU HG3 1 1 30 35036 1 1 75 GLU N N 15.447 9.657 -2.632 1.00 . A A . 75 GLU N 1 1 30 35037 1 1 75 GLU O O 15.800 13.133 -2.256 1.00 . A A . 75 GLU O 1 1 30 35038 1 1 75 GLU OXT O 14.840 11.484 -1.100 1.00 . A A . 75 GLU OXT 1 1 30 35039 1 1 75 GLU OE1 O 14.138 11.708 -7.337 1.00 . A A . 75 GLU OE1 1 1 30 35040 1 1 75 GLU OE2 O 15.028 9.677 -7.540 1.00 . A A . 75 GLU OE2 1 1 stop_ save_
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