NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
461235 | 2dl8 | 11225 | cing | 4-filtered-FRED | STAR | entry | full | 1922 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dl8 # This FRED archive file contains, for PDB entry <2dl8>: # # - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. 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_2dl8 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2dl8 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 7748.40 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 $SLIT_ROBO_Rho_GTPase_activating_protein_2 A . 1 1 stop_ save_ save_SLIT_ROBO_Rho_GTPase_activating_protein_2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "SLIT ROBO Rho GTPase activating protein 2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGEPIEAIAKFDYVGRTARELSFKKGASLLLYQRASDDWWEGRHNGIDGLIPHQYIVVQDTSGPSSG _Entity.Number_of_monomers 72 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 GLU . 1 1 9 PRO . 1 1 10 ILE . 1 1 11 GLU . 1 1 12 ALA . 1 1 13 ILE . 1 1 14 ALA . 1 1 15 LYS . 1 1 16 PHE . 1 1 17 ASP . 1 1 18 TYR . 1 1 19 VAL . 1 1 20 GLY . 1 1 21 ARG . 1 1 22 THR . 1 1 23 ALA . 1 1 24 ARG . 1 1 25 GLU . 1 1 26 LEU . 1 1 27 SER . 1 1 28 PHE . 1 1 29 LYS . 1 1 30 LYS . 1 1 31 GLY . 1 1 32 ALA . 1 1 33 SER . 1 1 34 LEU . 1 1 35 LEU . 1 1 36 LEU . 1 1 37 TYR . 1 1 38 GLN . 1 1 39 ARG . 1 1 40 ALA . 1 1 41 SER . 1 1 42 ASP . 1 1 43 ASP . 1 1 44 TRP . 1 1 45 TRP . 1 1 46 GLU . 1 1 47 GLY . 1 1 48 ARG . 1 1 49 HIS . 1 1 50 ASN . 1 1 51 GLY . 1 1 52 ILE . 1 1 53 ASP . 1 1 54 GLY . 1 1 55 LEU . 1 1 56 ILE . 1 1 57 PRO . 1 1 58 HIS . 1 1 59 GLN . 1 1 60 TYR . 1 1 61 ILE . 1 1 62 VAL . 1 1 63 VAL . 1 1 64 GLN . 1 1 65 ASP . 1 1 66 THR . 1 1 67 SER . 1 1 68 GLY . 1 1 69 PRO . 1 1 70 SER . 1 1 71 SER . 1 1 72 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 GLU 8 8 1 1 PRO 9 9 1 1 ILE 10 10 1 1 GLU 11 11 1 1 ALA 12 12 1 1 ILE 13 13 1 1 ALA 14 14 1 1 LYS 15 15 1 1 PHE 16 16 1 1 ASP 17 17 1 1 TYR 18 18 1 1 VAL 19 19 1 1 GLY 20 20 1 1 ARG 21 21 1 1 THR 22 22 1 1 ALA 23 23 1 1 ARG 24 24 1 1 GLU 25 25 1 1 LEU 26 26 1 1 SER 27 27 1 1 PHE 28 28 1 1 LYS 29 29 1 1 LYS 30 30 1 1 GLY 31 31 1 1 ALA 32 32 1 1 SER 33 33 1 1 LEU 34 34 1 1 LEU 35 35 1 1 LEU 36 36 1 1 TYR 37 37 1 1 GLN 38 38 1 1 ARG 39 39 1 1 ALA 40 40 1 1 SER 41 41 1 1 ASP 42 42 1 1 ASP 43 43 1 1 TRP 44 44 1 1 TRP 45 45 1 1 GLU 46 46 1 1 GLY 47 47 1 1 ARG 48 48 1 1 HIS 49 49 1 1 ASN 50 50 1 1 GLY 51 51 1 1 ILE 52 52 1 1 ASP 53 53 1 1 GLY 54 54 1 1 LEU 55 55 1 1 ILE 56 56 1 1 PRO 57 57 1 1 HIS 58 58 1 1 GLN 59 59 1 1 TYR 60 60 1 1 ILE 61 61 1 1 VAL 62 62 1 1 VAL 63 63 1 1 GLN 64 64 1 1 ASP 65 65 1 1 THR 66 66 1 1 SER 67 67 1 1 GLY 68 68 1 1 PRO 69 69 1 1 SER 70 70 1 1 SER 71 71 1 1 GLY 72 72 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_2 _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 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 49 HIS H . 49 HIS HN 1 1 1 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 2 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 2 1 2 1 1 49 HIS H . 49 HIS HN 1 1 3 1 1 1 1 49 HIS H . 49 HIS HN 1 1 3 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1 4 1 1 1 1 49 HIS H . 49 HIS HN 1 1 4 1 2 1 1 49 HIS HB2 . 49 HIS HB2 1 1 5 1 1 1 1 49 HIS H . 49 HIS HN 1 1 5 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 6 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1 6 1 2 1 1 49 HIS H . 49 HIS HN 1 1 7 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1 7 1 2 1 1 49 HIS H . 49 HIS HN 1 1 8 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1 8 1 2 1 1 12 ALA H . 12 ALA HN 1 1 9 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1 9 1 2 1 1 12 ALA H . 12 ALA HN 1 1 10 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1 10 1 2 1 1 12 ALA H . 12 ALA HN 1 1 11 1 1 1 1 12 ALA H . 12 ALA HN 1 1 11 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 12 1 1 1 1 12 ALA H . 12 ALA HN 1 1 12 1 2 1 1 36 LEU HG . 36 LEU HG 1 1 13 1 1 1 1 26 LEU H . 26 LEU HN 1 1 13 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 14 1 1 1 1 26 LEU H . 26 LEU HN 1 1 14 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 15 1 1 1 1 26 LEU H . 26 LEU HN 1 1 15 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 16 1 1 1 1 26 LEU H . 26 LEU HN 1 1 16 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1 17 1 1 1 1 26 LEU H . 26 LEU HN 1 1 17 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 18 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 18 1 2 1 1 32 ALA H . 32 ALA HN 1 1 19 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1 19 1 2 1 1 32 ALA H . 32 ALA HN 1 1 20 1 1 1 1 30 LYS QB . 30 LYS QB 1 1 20 1 2 1 1 32 ALA H . 32 ALA HN 1 1 21 1 1 1 1 32 ALA H . 32 ALA HN 1 1 21 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 22 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 22 1 2 1 1 32 ALA H . 32 ALA HN 1 1 23 1 1 1 1 20 GLY H . 20 GLY HN 1 1 23 1 2 1 1 21 ARG H . 21 ARG HN 1 1 24 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 24 1 2 1 1 21 ARG H . 21 ARG HN 1 1 25 1 1 1 1 21 ARG H . 21 ARG HN 1 1 25 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1 26 1 1 1 1 21 ARG H . 21 ARG HN 1 1 26 1 2 1 1 21 ARG QB . 21 ARG QB 1 1 27 1 1 1 1 21 ARG H . 21 ARG HN 1 1 27 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1 28 1 1 1 1 21 ARG H . 21 ARG HN 1 1 28 1 2 1 1 22 THR MG . 22 THR QG2 1 1 29 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1 29 1 2 1 1 65 ASP H . 65 ASP HN 1 1 30 1 1 1 1 65 ASP H . 65 ASP HN 1 1 30 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1 31 1 1 1 1 35 LEU H . 35 LEU HN 1 1 31 1 2 1 1 48 ARG H . 48 ARG HN 1 1 32 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 32 1 2 1 1 48 ARG H . 48 ARG HN 1 1 33 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 33 1 2 1 1 48 ARG H . 48 ARG HN 1 1 34 1 1 1 1 48 ARG H . 48 ARG HN 1 1 34 1 2 1 1 49 HIS HA . 49 HIS HA 1 1 35 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 35 1 2 1 1 48 ARG H . 48 ARG HN 1 1 36 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 36 1 2 1 1 48 ARG H . 48 ARG HN 1 1 37 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 37 1 2 1 1 48 ARG H . 48 ARG HN 1 1 38 1 1 1 1 48 ARG H . 48 ARG HN 1 1 38 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1 39 1 1 1 1 48 ARG H . 48 ARG HN 1 1 39 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 40 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 40 1 2 1 1 48 ARG H . 48 ARG HN 1 1 41 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 41 1 2 1 1 48 ARG H . 48 ARG HN 1 1 42 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 42 1 2 1 1 48 ARG H . 48 ARG HN 1 1 43 1 1 1 1 48 ARG H . 48 ARG HN 1 1 43 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 44 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 44 1 2 1 1 48 ARG H . 48 ARG HN 1 1 45 1 1 1 1 35 LEU H . 35 LEU HN 1 1 45 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1 46 1 1 1 1 35 LEU H . 35 LEU HN 1 1 46 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 47 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 47 1 2 1 1 35 LEU H . 35 LEU HN 1 1 48 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 48 1 2 1 1 45 TRP H . 45 TRP HN 1 1 49 1 1 1 1 45 TRP H . 45 TRP HN 1 1 49 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1 50 1 1 1 1 45 TRP H . 45 TRP HN 1 1 50 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1 51 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 51 1 2 1 1 45 TRP H . 45 TRP HN 1 1 52 1 1 1 1 45 TRP H . 45 TRP HN 1 1 52 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1 53 1 1 1 1 45 TRP H . 45 TRP HN 1 1 53 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 54 1 1 1 1 45 TRP H . 45 TRP HN 1 1 54 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 55 1 1 1 1 8 GLU H . 8 GLU HN 1 1 55 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1 56 1 1 1 1 8 GLU H . 8 GLU HN 1 1 56 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1 57 1 1 1 1 8 GLU H . 8 GLU HN 1 1 57 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1 58 1 1 1 1 49 HIS H . 49 HIS HN 1 1 58 1 2 1 1 52 ILE H . 52 ILE HN 1 1 59 1 1 1 1 52 ILE H . 52 ILE HN 1 1 59 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 60 1 1 1 1 52 ILE H . 52 ILE HN 1 1 60 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1 61 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1 61 1 2 1 1 52 ILE H . 52 ILE HN 1 1 62 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1 62 1 2 1 1 52 ILE H . 52 ILE HN 1 1 63 1 1 1 1 52 ILE H . 52 ILE HN 1 1 63 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1 64 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 64 1 2 1 1 52 ILE H . 52 ILE HN 1 1 65 1 1 1 1 10 ILE H . 10 ILE HN 1 1 65 1 2 1 1 36 LEU H . 36 LEU HN 1 1 66 1 1 1 1 35 LEU H . 35 LEU HN 1 1 66 1 2 1 1 36 LEU H . 36 LEU HN 1 1 67 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1 67 1 2 1 1 36 LEU H . 36 LEU HN 1 1 68 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1 68 1 2 1 1 36 LEU H . 36 LEU HN 1 1 69 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 69 1 2 1 1 36 LEU H . 36 LEU HN 1 1 70 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 70 1 2 1 1 36 LEU H . 36 LEU HN 1 1 71 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 71 1 2 1 1 36 LEU H . 36 LEU HN 1 1 72 1 1 1 1 36 LEU H . 36 LEU HN 1 1 72 1 2 1 1 36 LEU HG . 36 LEU HG 1 1 73 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 73 1 2 1 1 36 LEU H . 36 LEU HN 1 1 74 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 74 1 2 1 1 36 LEU H . 36 LEU HN 1 1 75 1 1 1 1 36 LEU H . 36 LEU HN 1 1 75 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 76 1 1 1 1 55 LEU H . 55 LEU HN 1 1 76 1 2 1 1 56 ILE H . 56 ILE HN 1 1 77 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 77 1 2 1 1 56 ILE H . 56 ILE HN 1 1 78 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 78 1 2 1 1 56 ILE H . 56 ILE HN 1 1 79 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1 79 1 2 1 1 56 ILE H . 56 ILE HN 1 1 80 1 1 1 1 56 ILE H . 56 ILE HN 1 1 80 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 81 1 1 1 1 56 ILE H . 56 ILE HN 1 1 81 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 82 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 82 1 2 1 1 56 ILE H . 56 ILE HN 1 1 83 1 1 1 1 56 ILE H . 56 ILE HN 1 1 83 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 84 1 1 1 1 61 ILE H . 61 ILE HN 1 1 84 1 2 1 1 62 VAL H . 62 VAL HN 1 1 85 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 85 1 2 1 1 62 VAL H . 62 VAL HN 1 1 86 1 1 1 1 61 ILE HA . 61 ILE HA 1 1 86 1 2 1 1 62 VAL H . 62 VAL HN 1 1 87 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 87 1 2 1 1 62 VAL H . 62 VAL HN 1 1 88 1 1 1 1 62 VAL H . 62 VAL HN 1 1 88 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 89 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 89 1 2 1 1 62 VAL H . 62 VAL HN 1 1 90 1 1 1 1 61 ILE HB . 61 ILE HB 1 1 90 1 2 1 1 62 VAL H . 62 VAL HN 1 1 91 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 91 1 2 1 1 62 VAL H . 62 VAL HN 1 1 92 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 92 1 2 1 1 62 VAL H . 62 VAL HN 1 1 93 1 1 1 1 62 VAL H . 62 VAL HN 1 1 93 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1 94 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1 94 1 2 1 1 62 VAL H . 62 VAL HN 1 1 95 1 1 1 1 10 ILE H . 10 ILE HN 1 1 95 1 2 1 1 37 TYR HA . 37 TYR HA 1 1 96 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1 96 1 2 1 1 10 ILE H . 10 ILE HN 1 1 97 1 1 1 1 10 ILE H . 10 ILE HN 1 1 97 1 2 1 1 10 ILE HB . 10 ILE HB 1 1 98 1 1 1 1 10 ILE H . 10 ILE HN 1 1 98 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1 99 1 1 1 1 10 ILE H . 10 ILE HN 1 1 99 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1 100 1 1 1 1 10 ILE H . 10 ILE HN 1 1 100 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1 101 1 1 1 1 10 ILE H . 10 ILE HN 1 1 101 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1 102 1 1 1 1 10 ILE H . 10 ILE HN 1 1 102 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1 103 1 1 1 1 36 LEU H . 36 LEU HN 1 1 103 1 2 1 1 37 TYR H . 37 TYR HN 1 1 104 1 1 1 1 37 TYR H . 37 TYR HN 1 1 104 1 2 1 1 48 ARG H . 48 ARG HN 1 1 105 1 1 1 1 37 TYR H . 37 TYR HN 1 1 105 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 106 1 1 1 1 37 TYR H . 37 TYR HN 1 1 106 1 2 1 1 37 TYR QD . 37 TYR QD 1 1 107 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 107 1 2 1 1 37 TYR H . 37 TYR HN 1 1 108 1 1 1 1 37 TYR H . 37 TYR HN 1 1 108 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 109 1 1 1 1 37 TYR H . 37 TYR HN 1 1 109 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1 110 1 1 1 1 37 TYR H . 37 TYR HN 1 1 110 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1 111 1 1 1 1 37 TYR H . 37 TYR HN 1 1 111 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1 112 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1 112 1 2 1 1 37 TYR H . 37 TYR HN 1 1 113 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 113 1 2 1 1 37 TYR H . 37 TYR HN 1 1 114 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 114 1 2 1 1 37 TYR H . 37 TYR HN 1 1 115 1 1 1 1 17 ASP H . 17 ASP HN 1 1 115 1 2 1 1 30 LYS H . 30 LYS HN 1 1 116 1 1 1 1 30 LYS H . 30 LYS HN 1 1 116 1 2 1 1 32 ALA H . 32 ALA HN 1 1 117 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 117 1 2 1 1 30 LYS H . 30 LYS HN 1 1 118 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1 118 1 2 1 1 30 LYS H . 30 LYS HN 1 1 119 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1 119 1 2 1 1 30 LYS H . 30 LYS HN 1 1 120 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1 120 1 2 1 1 30 LYS H . 30 LYS HN 1 1 121 1 1 1 1 30 LYS H . 30 LYS HN 1 1 121 1 2 1 1 30 LYS QB . 30 LYS QB 1 1 122 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 122 1 2 1 1 30 LYS H . 30 LYS HN 1 1 123 1 1 1 1 30 LYS H . 30 LYS HN 1 1 123 1 2 1 1 30 LYS QG . 30 LYS QG 1 1 124 1 1 1 1 40 ALA H . 40 ALA HN 1 1 124 1 2 1 1 46 GLU H . 46 GLU HN 1 1 125 1 1 1 1 38 GLN H . 38 GLN HN 1 1 125 1 2 1 1 46 GLU H . 46 GLU HN 1 1 126 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1 126 1 2 1 1 46 GLU H . 46 GLU HN 1 1 127 1 1 1 1 45 TRP HA . 45 TRP HA 1 1 127 1 2 1 1 46 GLU H . 46 GLU HN 1 1 128 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 128 1 2 1 1 46 GLU H . 46 GLU HN 1 1 129 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 129 1 2 1 1 46 GLU H . 46 GLU HN 1 1 130 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1 130 1 2 1 1 46 GLU H . 46 GLU HN 1 1 131 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1 131 1 2 1 1 46 GLU H . 46 GLU HN 1 1 132 1 1 1 1 46 GLU H . 46 GLU HN 1 1 132 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1 133 1 1 1 1 46 GLU H . 46 GLU HN 1 1 133 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1 134 1 1 1 1 46 GLU H . 46 GLU HN 1 1 134 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1 135 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 135 1 2 1 1 55 LEU H . 55 LEU HN 1 1 136 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1 136 1 2 1 1 55 LEU H . 55 LEU HN 1 1 137 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 137 1 2 1 1 55 LEU H . 55 LEU HN 1 1 138 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 138 1 2 1 1 55 LEU H . 55 LEU HN 1 1 139 1 1 1 1 55 LEU H . 55 LEU HN 1 1 139 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 140 1 1 1 1 55 LEU H . 55 LEU HN 1 1 140 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 141 1 1 1 1 55 LEU H . 55 LEU HN 1 1 141 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 142 1 1 1 1 55 LEU H . 55 LEU HN 1 1 142 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 143 1 1 1 1 18 TYR H . 18 TYR HN 1 1 143 1 2 1 1 19 VAL H . 19 VAL HN 1 1 144 1 1 1 1 18 TYR H . 18 TYR HN 1 1 144 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 145 1 1 1 1 18 TYR H . 18 TYR HN 1 1 145 1 2 1 1 29 LYS HA . 29 LYS HA 1 1 146 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1 146 1 2 1 1 18 TYR H . 18 TYR HN 1 1 147 1 1 1 1 18 TYR H . 18 TYR HN 1 1 147 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1 148 1 1 1 1 18 TYR H . 18 TYR HN 1 1 148 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1 149 1 1 1 1 44 TRP H . 44 TRP HN 1 1 149 1 2 1 1 45 TRP H . 45 TRP HN 1 1 150 1 1 1 1 43 ASP H . 43 ASP HN 1 1 150 1 2 1 1 44 TRP H . 44 TRP HN 1 1 151 1 1 1 1 44 TRP H . 44 TRP HN 1 1 151 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1 152 1 1 1 1 44 TRP H . 44 TRP HN 1 1 152 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1 153 1 1 1 1 44 TRP H . 44 TRP HN 1 1 153 1 2 1 1 58 HIS HB2 . 58 HIST HB2 1 1 154 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 154 1 2 1 1 44 TRP H . 44 TRP HN 1 1 155 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 155 1 2 1 1 29 LYS H . 29 LYS HN 1 1 156 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1 156 1 2 1 1 29 LYS H . 29 LYS HN 1 1 157 1 1 1 1 29 LYS H . 29 LYS HN 1 1 157 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1 158 1 1 1 1 29 LYS H . 29 LYS HN 1 1 158 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1 159 1 1 1 1 25 GLU H . 25 GLU HN 1 1 159 1 2 1 1 26 LEU H . 26 LEU HN 1 1 160 1 1 1 1 25 GLU H . 25 GLU HN 1 1 160 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1 161 1 1 1 1 25 GLU H . 25 GLU HN 1 1 161 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1 162 1 1 1 1 25 GLU H . 25 GLU HN 1 1 162 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 163 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1 163 1 2 1 1 25 GLU H . 25 GLU HN 1 1 164 1 1 1 1 25 GLU H . 25 GLU HN 1 1 164 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 165 1 1 1 1 13 ILE H . 13 ILE HN 1 1 165 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 166 1 1 1 1 13 ILE H . 13 ILE HN 1 1 166 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 167 1 1 1 1 13 ILE H . 13 ILE HN 1 1 167 1 2 1 1 13 ILE HB . 13 ILE HB 1 1 168 1 1 1 1 13 ILE H . 13 ILE HN 1 1 168 1 2 1 1 61 ILE HB . 61 ILE HB 1 1 169 1 1 1 1 13 ILE H . 13 ILE HN 1 1 169 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 170 1 1 1 1 13 ILE H . 13 ILE HN 1 1 170 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 171 1 1 1 1 13 ILE H . 13 ILE HN 1 1 171 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 172 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 172 1 2 1 1 17 ASP H . 17 ASP HN 1 1 173 1 1 1 1 17 ASP H . 17 ASP HN 1 1 173 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1 174 1 1 1 1 17 ASP H . 17 ASP HN 1 1 174 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 1 175 1 1 1 1 28 PHE H . 28 PHE HN 1 1 175 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 176 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 176 1 2 1 1 28 PHE H . 28 PHE HN 1 1 177 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 177 1 2 1 1 28 PHE H . 28 PHE HN 1 1 178 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 178 1 2 1 1 60 TYR H . 60 TYR HN 1 1 179 1 1 1 1 58 HIS HA . 58 HIST HA 1 1 179 1 2 1 1 60 TYR H . 60 TYR HN 1 1 180 1 1 1 1 60 TYR H . 60 TYR HN 1 1 180 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 181 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 1 181 1 2 1 1 60 TYR H . 60 TYR HN 1 1 182 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 1 182 1 2 1 1 60 TYR H . 60 TYR HN 1 1 183 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 183 1 2 1 1 60 TYR H . 60 TYR HN 1 1 184 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 184 1 2 1 1 60 TYR H . 60 TYR HN 1 1 185 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 185 1 2 1 1 60 TYR H . 60 TYR HN 1 1 186 1 1 1 1 60 TYR H . 60 TYR HN 1 1 186 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1 187 1 1 1 1 60 TYR H . 60 TYR HN 1 1 187 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 188 1 1 1 1 30 LYS H . 30 LYS HN 1 1 188 1 2 1 1 31 GLY H . 31 GLY HN 1 1 189 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 189 1 2 1 1 31 GLY H . 31 GLY HN 1 1 190 1 1 1 1 31 GLY H . 31 GLY HN 1 1 190 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1 191 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 191 1 2 1 1 31 GLY H . 31 GLY HN 1 1 192 1 1 1 1 30 LYS QB . 30 LYS QB 1 1 192 1 2 1 1 31 GLY H . 31 GLY HN 1 1 193 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 193 1 2 1 1 31 GLY H . 31 GLY HN 1 1 194 1 1 1 1 30 LYS QG . 30 LYS QG 1 1 194 1 2 1 1 31 GLY H . 31 GLY HN 1 1 195 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 195 1 2 1 1 31 GLY H . 31 GLY HN 1 1 196 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 196 1 2 1 1 33 SER H . 33 SER HN 1 1 197 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 197 1 2 1 1 47 GLY H . 47 GLY HN 1 1 198 1 1 1 1 47 GLY H . 47 GLY HN 1 1 198 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 199 1 1 1 1 47 GLY H . 47 GLY HN 1 1 199 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 200 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 200 1 2 1 1 47 GLY H . 47 GLY HN 1 1 201 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1 201 1 2 1 1 47 GLY H . 47 GLY HN 1 1 202 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1 202 1 2 1 1 47 GLY H . 47 GLY HN 1 1 203 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1 203 1 2 1 1 47 GLY H . 47 GLY HN 1 1 204 1 1 1 1 47 GLY H . 47 GLY HN 1 1 204 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 205 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 205 1 2 1 1 47 GLY H . 47 GLY HN 1 1 206 1 1 1 1 47 GLY H . 47 GLY HN 1 1 206 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 207 1 1 1 1 24 ARG H . 24 ARG HN 1 1 207 1 2 1 1 25 GLU H . 25 GLU HN 1 1 208 1 1 1 1 22 THR HA . 22 THR HA 1 1 208 1 2 1 1 24 ARG H . 24 ARG HN 1 1 209 1 1 1 1 22 THR HB . 22 THR HB 1 1 209 1 2 1 1 24 ARG H . 24 ARG HN 1 1 210 1 1 1 1 24 ARG H . 24 ARG HN 1 1 210 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 211 1 1 1 1 24 ARG H . 24 ARG HN 1 1 211 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1 212 1 1 1 1 24 ARG H . 24 ARG HN 1 1 212 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1 213 1 1 1 1 24 ARG H . 24 ARG HN 1 1 213 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1 214 1 1 1 1 23 ALA MB . 23 ALA QB 1 1 214 1 2 1 1 24 ARG H . 24 ARG HN 1 1 215 1 1 1 1 22 THR MG . 22 THR QG2 1 1 215 1 2 1 1 24 ARG H . 24 ARG HN 1 1 216 1 1 1 1 15 LYS H . 15 LYS HN 1 1 216 1 2 1 1 61 ILE H . 61 ILE HN 1 1 217 1 1 1 1 59 GLN H . 59 GLN HN 1 1 217 1 2 1 1 61 ILE H . 61 ILE HN 1 1 218 1 1 1 1 60 TYR HA . 60 TYR HA 1 1 218 1 2 1 1 61 ILE H . 61 ILE HN 1 1 219 1 1 1 1 58 HIS HA . 58 HIST HA 1 1 219 1 2 1 1 61 ILE H . 61 ILE HN 1 1 220 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 220 1 2 1 1 61 ILE H . 61 ILE HN 1 1 221 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1 221 1 2 1 1 61 ILE H . 61 ILE HN 1 1 222 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1 222 1 2 1 1 61 ILE H . 61 ILE HN 1 1 223 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 223 1 2 1 1 61 ILE H . 61 ILE HN 1 1 224 1 1 1 1 61 ILE H . 61 ILE HN 1 1 224 1 2 1 1 61 ILE HB . 61 ILE HB 1 1 225 1 1 1 1 15 LYS QD . 15 LYS QD 1 1 225 1 2 1 1 61 ILE H . 61 ILE HN 1 1 226 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 226 1 2 1 1 61 ILE H . 61 ILE HN 1 1 227 1 1 1 1 61 ILE H . 61 ILE HN 1 1 227 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1 228 1 1 1 1 61 ILE H . 61 ILE HN 1 1 228 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 229 1 1 1 1 61 ILE H . 61 ILE HN 1 1 229 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 230 1 1 1 1 37 TYR H . 37 TYR HN 1 1 230 1 2 1 1 38 GLN H . 38 GLN HN 1 1 231 1 1 1 1 38 GLN H . 38 GLN HN 1 1 231 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 232 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 232 1 2 1 1 38 GLN H . 38 GLN HN 1 1 233 1 1 1 1 38 GLN H . 38 GLN HN 1 1 233 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 234 1 1 1 1 38 GLN H . 38 GLN HN 1 1 234 1 2 1 1 46 GLU HA . 46 GLU HA 1 1 235 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 235 1 2 1 1 38 GLN H . 38 GLN HN 1 1 236 1 1 1 1 38 GLN H . 38 GLN HN 1 1 236 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 237 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1 237 1 2 1 1 38 GLN H . 38 GLN HN 1 1 238 1 1 1 1 38 GLN H . 38 GLN HN 1 1 238 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1 239 1 1 1 1 38 GLN H . 38 GLN HN 1 1 239 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1 240 1 1 1 1 38 GLN H . 38 GLN HN 1 1 240 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1 241 1 1 1 1 38 GLN H . 38 GLN HN 1 1 241 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1 242 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 242 1 2 1 1 38 GLN H . 38 GLN HN 1 1 243 1 1 1 1 58 HIS H . 58 HIST HN 1 1 243 1 2 1 1 59 GLN H . 59 GLN HN 1 1 244 1 1 1 1 59 GLN H . 59 GLN HN 1 1 244 1 2 1 1 60 TYR H . 60 TYR HN 1 1 245 1 1 1 1 59 GLN H . 59 GLN HN 1 1 245 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 246 1 1 1 1 58 HIS HB3 . 58 HIST HB3 1 1 246 1 2 1 1 59 GLN H . 59 GLN HN 1 1 247 1 1 1 1 59 GLN H . 59 GLN HN 1 1 247 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 248 1 1 1 1 59 GLN H . 59 GLN HN 1 1 248 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 249 1 1 1 1 59 GLN H . 59 GLN HN 1 1 249 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1 250 1 1 1 1 59 GLN H . 59 GLN HN 1 1 250 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1 251 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 251 1 2 1 1 59 GLN H . 59 GLN HN 1 1 252 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 252 1 2 1 1 59 GLN H . 59 GLN HN 1 1 253 1 1 1 1 59 GLN H . 59 GLN HN 1 1 253 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1 254 1 1 1 1 15 LYS H . 15 LYS HN 1 1 254 1 2 1 1 16 PHE H . 16 PHE HN 1 1 255 1 1 1 1 16 PHE H . 16 PHE HN 1 1 255 1 2 1 1 17 ASP H . 17 ASP HN 1 1 256 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 256 1 2 1 1 16 PHE H . 16 PHE HN 1 1 257 1 1 1 1 16 PHE H . 16 PHE HN 1 1 257 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 258 1 1 1 1 16 PHE H . 16 PHE HN 1 1 258 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1 259 1 1 1 1 16 PHE H . 16 PHE HN 1 1 259 1 2 1 1 30 LYS QB . 30 LYS QB 1 1 260 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 260 1 2 1 1 16 PHE H . 16 PHE HN 1 1 261 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 261 1 2 1 1 16 PHE H . 16 PHE HN 1 1 262 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 262 1 2 1 1 16 PHE H . 16 PHE HN 1 1 263 1 1 1 1 16 PHE H . 16 PHE HN 1 1 263 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1 264 1 1 1 1 53 ASP HA . 53 ASP HA 1 1 264 1 2 1 1 54 GLY H . 54 GLY HN 1 1 265 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 265 1 2 1 1 54 GLY H . 54 GLY HN 1 1 266 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 266 1 2 1 1 54 GLY H . 54 GLY HN 1 1 267 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1 267 1 2 1 1 54 GLY H . 54 GLY HN 1 1 268 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1 268 1 2 1 1 54 GLY H . 54 GLY HN 1 1 269 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 269 1 2 1 1 54 GLY H . 54 GLY HN 1 1 270 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 270 1 2 1 1 54 GLY H . 54 GLY HN 1 1 271 1 1 1 1 41 SER H . 41 SER HN 1 1 271 1 2 1 1 44 TRP H . 44 TRP HN 1 1 272 1 1 1 1 41 SER H . 41 SER HN 1 1 272 1 2 1 1 45 TRP HA . 45 TRP HA 1 1 273 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 273 1 2 1 1 41 SER H . 41 SER HN 1 1 274 1 1 1 1 41 SER H . 41 SER HN 1 1 274 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1 275 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1 275 1 2 1 1 41 SER H . 41 SER HN 1 1 276 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1 276 1 2 1 1 41 SER H . 41 SER HN 1 1 277 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 277 1 2 1 1 41 SER H . 41 SER HN 1 1 278 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1 278 1 2 1 1 41 SER H . 41 SER HN 1 1 279 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1 279 1 2 1 1 40 ALA H . 40 ALA HN 1 1 280 1 1 1 1 21 ARG H . 21 ARG HN 1 1 280 1 2 1 1 22 THR H . 22 THR HN 1 1 281 1 1 1 1 22 THR H . 22 THR HN 1 1 281 1 2 1 1 22 THR HB . 22 THR HB 1 1 282 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1 282 1 2 1 1 22 THR H . 22 THR HN 1 1 283 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1 283 1 2 1 1 22 THR H . 22 THR HN 1 1 284 1 1 1 1 22 THR H . 22 THR HN 1 1 284 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1 285 1 1 1 1 21 ARG QB . 21 ARG QB 1 1 285 1 2 1 1 22 THR H . 22 THR HN 1 1 286 1 1 1 1 22 THR H . 22 THR HN 1 1 286 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 287 1 1 1 1 22 THR H . 22 THR HN 1 1 287 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1 288 1 1 1 1 22 THR H . 22 THR HN 1 1 288 1 2 1 1 22 THR MG . 22 THR QG2 1 1 289 1 1 1 1 39 ARG H . 39 ARG HN 1 1 289 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 290 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1 290 1 2 1 1 39 ARG H . 39 ARG HN 1 1 291 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1 291 1 2 1 1 39 ARG H . 39 ARG HN 1 1 292 1 1 1 1 39 ARG H . 39 ARG HN 1 1 292 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1 293 1 1 1 1 39 ARG H . 39 ARG HN 1 1 293 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1 294 1 1 1 1 39 ARG H . 39 ARG HN 1 1 294 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1 295 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 295 1 2 1 1 19 VAL H . 19 VAL HN 1 1 296 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 296 1 2 1 1 19 VAL H . 19 VAL HN 1 1 297 1 1 1 1 63 VAL H . 63 VAL HN 1 1 297 1 2 1 1 63 VAL HB . 63 VAL HB 1 1 298 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 298 1 2 1 1 63 VAL H . 63 VAL HN 1 1 299 1 1 1 1 63 VAL H . 63 VAL HN 1 1 299 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1 300 1 1 1 1 63 VAL H . 63 VAL HN 1 1 300 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1 301 1 1 1 1 15 LYS H . 15 LYS HN 1 1 301 1 2 1 1 62 VAL H . 62 VAL HN 1 1 302 1 1 1 1 15 LYS H . 15 LYS HN 1 1 302 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1 303 1 1 1 1 15 LYS H . 15 LYS HN 1 1 303 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1 304 1 1 1 1 14 ALA H . 14 ALA HN 1 1 304 1 2 1 1 15 LYS H . 15 LYS HN 1 1 305 1 1 1 1 14 ALA H . 14 ALA HN 1 1 305 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1 306 1 1 1 1 14 ALA H . 14 ALA HN 1 1 306 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 307 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 307 1 2 1 1 14 ALA H . 14 ALA HN 1 1 308 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 308 1 2 1 1 14 ALA H . 14 ALA HN 1 1 309 1 1 1 1 14 ALA H . 14 ALA HN 1 1 309 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 310 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 310 1 2 1 1 14 ALA H . 14 ALA HN 1 1 311 1 1 1 1 14 ALA H . 14 ALA HN 1 1 311 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 312 1 1 1 1 14 ALA H . 14 ALA HN 1 1 312 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 313 1 1 1 1 14 ALA H . 14 ALA HN 1 1 313 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 314 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 314 1 2 1 1 64 GLN H . 64 GLN HN 1 1 315 1 1 1 1 63 VAL HA . 63 VAL HA 1 1 315 1 2 1 1 64 GLN H . 64 GLN HN 1 1 316 1 1 1 1 64 GLN H . 64 GLN HN 1 1 316 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 317 1 1 1 1 64 GLN H . 64 GLN HN 1 1 317 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1 318 1 1 1 1 64 GLN H . 64 GLN HN 1 1 318 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1 319 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 319 1 2 1 1 64 GLN H . 64 GLN HN 1 1 320 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 320 1 2 1 1 64 GLN H . 64 GLN HN 1 1 321 1 1 1 1 52 ILE HB . 52 ILE HB 1 1 321 1 2 1 1 53 ASP H . 53 ASP HN 1 1 322 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 322 1 2 1 1 53 ASP H . 53 ASP HN 1 1 323 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 323 1 2 1 1 53 ASP H . 53 ASP HN 1 1 324 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 324 1 2 1 1 34 LEU H . 34 LEU HN 1 1 325 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1 325 1 2 1 1 34 LEU H . 34 LEU HN 1 1 326 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1 326 1 2 1 1 34 LEU H . 34 LEU HN 1 1 327 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 327 1 2 1 1 34 LEU H . 34 LEU HN 1 1 328 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 328 1 2 1 1 34 LEU H . 34 LEU HN 1 1 329 1 1 1 1 34 LEU H . 34 LEU HN 1 1 329 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 330 1 1 1 1 34 LEU H . 34 LEU HN 1 1 330 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 331 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 331 1 2 1 1 34 LEU H . 34 LEU HN 1 1 332 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 332 1 2 1 1 34 LEU H . 34 LEU HN 1 1 333 1 1 1 1 34 LEU H . 34 LEU HN 1 1 333 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 334 1 1 1 1 34 LEU H . 34 LEU HN 1 1 334 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 335 1 1 1 1 51 GLY H . 51 GLY HN 1 1 335 1 2 1 1 52 ILE H . 52 ILE HN 1 1 336 1 1 1 1 49 HIS HA . 49 HIS HA 1 1 336 1 2 1 1 51 GLY H . 51 GLY HN 1 1 337 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 337 1 2 1 1 51 GLY H . 51 GLY HN 1 1 338 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1 338 1 2 1 1 51 GLY H . 51 GLY HN 1 1 339 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1 339 1 2 1 1 51 GLY H . 51 GLY HN 1 1 340 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1 340 1 2 1 1 51 GLY H . 51 GLY HN 1 1 341 1 1 1 1 45 TRP H . 45 TRP HN 1 1 341 1 2 1 1 58 HIS H . 58 HIST HN 1 1 342 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 342 1 2 1 1 58 HIS H . 58 HIST HN 1 1 343 1 1 1 1 58 HIS H . 58 HIST HN 1 1 343 1 2 1 1 58 HIS HB3 . 58 HIST HB3 1 1 344 1 1 1 1 58 HIS H . 58 HIST HN 1 1 344 1 2 1 1 58 HIS HB2 . 58 HIST HB2 1 1 345 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 345 1 2 1 1 58 HIS H . 58 HIST HN 1 1 346 1 1 1 1 58 HIS H . 58 HIST HN 1 1 346 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 347 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 347 1 2 1 1 58 HIS H . 58 HIST HN 1 1 348 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 348 1 2 1 1 58 HIS H . 58 HIST HN 1 1 349 1 1 1 1 58 HIS H . 58 HIST HN 1 1 349 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1 350 1 1 1 1 11 GLU H . 11 GLU HN 1 1 350 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1 351 1 1 1 1 11 GLU H . 11 GLU HN 1 1 351 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1 352 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 352 1 2 1 1 11 GLU H . 11 GLU HN 1 1 353 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 353 1 2 1 1 11 GLU H . 11 GLU HN 1 1 354 1 1 1 1 11 GLU H . 11 GLU HN 1 1 354 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 355 1 1 1 1 11 GLU H . 11 GLU HN 1 1 355 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 356 1 1 1 1 30 LYS QG . 30 LYS QG 1 1 356 1 2 1 1 32 ALA H . 32 ALA HN 1 1 357 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1 357 1 2 1 1 32 ALA H . 32 ALA HN 1 1 358 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1 358 1 2 1 1 32 ALA H . 32 ALA HN 1 1 359 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 359 1 2 1 1 32 ALA H . 32 ALA HN 1 1 360 1 1 1 1 45 TRP H . 45 TRP HN 1 1 360 1 2 1 1 56 ILE H . 56 ILE HN 1 1 361 1 1 1 1 45 TRP H . 45 TRP HN 1 1 361 1 2 1 1 46 GLU H . 46 GLU HN 1 1 362 1 1 1 1 8 GLU H . 8 GLU HN 1 1 362 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1 363 1 1 1 1 18 TYR H . 18 TYR HN 1 1 363 1 2 1 1 28 PHE H . 28 PHE HN 1 1 364 1 1 1 1 18 TYR H . 18 TYR HN 1 1 364 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 365 1 1 1 1 17 ASP H . 17 ASP HN 1 1 365 1 2 1 1 30 LYS QG . 30 LYS QG 1 1 366 1 1 1 1 60 TYR H . 60 TYR HN 1 1 366 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 367 1 1 1 1 31 GLY H . 31 GLY HN 1 1 367 1 2 1 1 32 ALA H . 32 ALA HN 1 1 368 1 1 1 1 16 PHE H . 16 PHE HN 1 1 368 1 2 1 1 31 GLY H . 31 GLY HN 1 1 369 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 369 1 2 1 1 33 SER H . 33 SER HN 1 1 370 1 1 1 1 66 THR H . 66 THR HN 1 1 370 1 2 1 1 66 THR MG . 66 THR QG2 1 1 371 1 1 1 1 47 GLY H . 47 GLY HN 1 1 371 1 2 1 1 54 GLY H . 54 GLY HN 1 1 372 1 1 1 1 60 TYR H . 60 TYR HN 1 1 372 1 2 1 1 61 ILE H . 61 ILE HN 1 1 373 1 1 1 1 41 SER H . 41 SER HN 1 1 373 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1 374 1 1 1 1 22 THR H . 22 THR HN 1 1 374 1 2 1 1 25 GLU H . 25 GLU HN 1 1 375 1 1 1 1 39 ARG H . 39 ARG HN 1 1 375 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 376 1 1 1 1 58 HIS H . 58 HIST HN 1 1 376 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 377 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1 377 1 2 1 1 38 GLN H . 38 GLN HN 1 1 378 1 1 1 1 38 GLN H . 38 GLN HN 1 1 378 1 2 1 1 39 ARG HA . 39 ARG HA 1 1 379 1 1 1 1 19 VAL H . 19 VAL HN 1 1 379 1 2 1 1 20 GLY H . 20 GLY HN 1 1 380 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 380 1 2 1 1 28 PHE H . 28 PHE HN 1 1 381 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 381 1 2 1 1 28 PHE H . 28 PHE HN 1 1 382 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1 382 1 2 1 1 25 GLU H . 25 GLU HN 1 1 383 1 1 1 1 22 THR MG . 22 THR QG2 1 1 383 1 2 1 1 25 GLU H . 25 GLU HN 1 1 384 1 1 1 1 13 ILE H . 13 ILE HN 1 1 384 1 2 1 1 62 VAL H . 62 VAL HN 1 1 385 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 385 1 2 1 1 52 ILE H . 52 ILE HN 1 1 386 1 1 1 1 29 LYS H . 29 LYS HN 1 1 386 1 2 1 1 32 ALA H . 32 ALA HN 1 1 387 1 1 1 1 12 ALA H . 12 ALA HN 1 1 387 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 388 1 1 1 1 12 ALA H . 12 ALA HN 1 1 388 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1 389 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1 389 1 2 1 1 12 ALA H . 12 ALA HN 1 1 390 1 1 1 1 13 ILE H . 13 ILE HN 1 1 390 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 391 1 1 1 1 13 ILE H . 13 ILE HN 1 1 391 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 392 1 1 1 1 13 ILE H . 13 ILE HN 1 1 392 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 393 1 1 1 1 14 ALA H . 14 ALA HN 1 1 393 1 2 1 1 32 ALA H . 32 ALA HN 1 1 394 1 1 1 1 15 LYS H . 15 LYS HN 1 1 394 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 395 1 1 1 1 15 LYS H . 15 LYS HN 1 1 395 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1 396 1 1 1 1 15 LYS H . 15 LYS HN 1 1 396 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 397 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 397 1 2 1 1 16 PHE H . 16 PHE HN 1 1 398 1 1 1 1 16 PHE H . 16 PHE HN 1 1 398 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 399 1 1 1 1 16 PHE H . 16 PHE HN 1 1 399 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 400 1 1 1 1 16 PHE H . 16 PHE HN 1 1 400 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 401 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 401 1 2 1 1 19 VAL H . 19 VAL HN 1 1 402 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 402 1 2 1 1 20 GLY H . 20 GLY HN 1 1 403 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 403 1 2 1 1 36 LEU H . 36 LEU HN 1 1 404 1 1 1 1 36 LEU H . 36 LEU HN 1 1 404 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 405 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1 405 1 2 1 1 60 TYR H . 60 TYR HN 1 1 406 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 406 1 2 1 1 60 TYR H . 60 TYR HN 1 1 407 1 1 1 1 62 VAL HB . 62 VAL HB 1 1 407 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 408 1 1 1 1 14 ALA H . 14 ALA HN 1 1 408 1 2 1 1 31 GLY H . 31 GLY HN 1 1 409 1 1 1 1 39 ARG HE . 39 ARG HE 1 1 409 1 2 1 1 44 TRP H . 44 TRP HN 1 1 410 1 1 1 1 51 GLY H . 51 GLY HN 1 1 410 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 411 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1 411 1 2 1 1 51 GLY H . 51 GLY HN 1 1 412 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1 412 1 2 1 1 44 TRP H . 44 TRP HN 1 1 413 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1 413 1 2 1 1 44 TRP H . 44 TRP HN 1 1 414 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1 414 1 2 1 1 44 TRP H . 44 TRP HN 1 1 415 1 1 1 1 42 ASP QB . 42 ASP QB 1 1 415 1 2 1 1 44 TRP H . 44 TRP HN 1 1 416 1 1 1 1 41 SER HA . 41 SER HA 1 1 416 1 2 1 1 44 TRP H . 44 TRP HN 1 1 417 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1 417 1 2 1 1 66 THR H . 66 THR HN 1 1 418 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1 418 1 2 1 1 66 THR H . 66 THR HN 1 1 419 1 1 1 1 48 ARG H . 48 ARG HN 1 1 419 1 2 1 1 49 HIS H . 49 HIS HN 1 1 420 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 420 1 2 1 1 48 ARG H . 48 ARG HN 1 1 421 1 1 1 1 48 ARG H . 48 ARG HN 1 1 421 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 422 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 422 1 2 1 1 48 ARG H . 48 ARG HN 1 1 423 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 423 1 2 1 1 48 ARG H . 48 ARG HN 1 1 424 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 424 1 2 1 1 56 ILE H . 56 ILE HN 1 1 425 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 425 1 2 1 1 56 ILE H . 56 ILE HN 1 1 426 1 1 1 1 9 PRO QG . 9 PRO QG 1 1 426 1 2 1 1 10 ILE H . 10 ILE HN 1 1 427 1 1 1 1 40 ALA H . 40 ALA HN 1 1 427 1 2 1 1 41 SER H . 41 SER HN 1 1 428 1 1 1 1 39 ARG HE . 39 ARG HE 1 1 428 1 2 1 1 41 SER H . 41 SER HN 1 1 429 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1 429 1 2 1 1 43 ASP H . 43 ASP HN 1 1 430 1 1 1 1 41 SER H . 41 SER HN 1 1 430 1 2 1 1 44 TRP HA . 44 TRP HA 1 1 431 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1 431 1 2 1 1 41 SER H . 41 SER HN 1 1 432 1 1 1 1 20 GLY H . 20 GLY HN 1 1 432 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 433 1 1 1 1 20 GLY H . 20 GLY HN 1 1 433 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1 434 1 1 1 1 62 VAL HB . 62 VAL HB 1 1 434 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1 435 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 435 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1 436 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 436 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 437 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 437 1 2 1 1 45 TRP H . 45 TRP HN 1 1 438 1 1 1 1 38 GLN H . 38 GLN HN 1 1 438 1 2 1 1 39 ARG H . 39 ARG HN 1 1 439 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 439 1 2 1 1 38 GLN H . 38 GLN HN 1 1 440 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 440 1 2 1 1 38 GLN H . 38 GLN HN 1 1 441 1 1 1 1 39 ARG H . 39 ARG HN 1 1 441 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 1 442 1 1 1 1 40 ALA H . 40 ALA HN 1 1 442 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1 443 1 1 1 1 40 ALA H . 40 ALA HN 1 1 443 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1 444 1 1 1 1 40 ALA H . 40 ALA HN 1 1 444 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1 445 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1 445 1 2 1 1 40 ALA H . 40 ALA HN 1 1 446 1 1 1 1 43 ASP H . 43 ASP HN 1 1 446 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 447 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 447 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1 448 1 1 1 1 56 ILE H . 56 ILE HN 1 1 448 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 449 1 1 1 1 35 LEU H . 35 LEU HN 1 1 449 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 450 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 450 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 451 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 451 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 452 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 452 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 453 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 453 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 454 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 454 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 455 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1 455 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 456 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 456 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 457 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 457 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 458 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 458 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 459 1 1 1 1 37 TYR H . 37 TYR HN 1 1 459 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 460 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 460 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 461 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 461 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 462 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 462 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 463 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 463 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 464 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1 464 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 465 1 1 1 1 13 ILE H . 13 ILE HN 1 1 465 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 466 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1 466 1 2 1 1 63 VAL H . 63 VAL HN 1 1 467 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 467 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 468 1 1 1 1 61 ILE HA . 61 ILE HA 1 1 468 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 469 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1 469 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 470 1 1 1 1 58 HIS HB3 . 58 HIST HB3 1 1 470 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 471 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1 471 1 2 1 1 63 VAL HB . 63 VAL HB 1 1 472 1 1 1 1 61 ILE HB . 61 ILE HB 1 1 472 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 473 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 473 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 474 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 474 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 475 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1 475 1 2 1 1 21 ARG H . 21 ARG HN 1 1 476 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 476 1 2 1 1 20 GLY HA2 . 20 GLY HA1 1 1 477 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1 477 1 2 1 1 21 ARG HA . 21 ARG HA 1 1 478 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1 478 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1 479 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1 479 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 480 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 480 1 2 1 1 20 GLY HA2 . 20 GLY HA1 1 1 481 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 481 1 2 1 1 20 GLY HA2 . 20 GLY HA1 1 1 482 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1 482 1 2 1 1 21 ARG H . 21 ARG HN 1 1 483 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 483 1 2 1 1 20 GLY HA3 . 20 GLY HA2 1 1 484 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1 484 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1 485 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1 485 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 486 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 486 1 2 1 1 20 GLY HA3 . 20 GLY HA2 1 1 487 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1 487 1 2 1 1 55 LEU H . 55 LEU HN 1 1 488 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 488 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1 489 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 489 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1 490 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 490 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1 491 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 491 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1 492 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 492 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1 493 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 493 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 494 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 494 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 495 1 1 1 1 48 ARG HD3 . 48 ARG HD3 1 1 495 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1 496 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1 496 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1 497 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1 497 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1 498 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 498 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 499 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 499 1 2 1 1 8 GLU H . 8 GLU HN 1 1 500 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 500 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1 501 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 501 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1 502 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 502 1 2 1 1 56 ILE H . 56 ILE HN 1 1 503 1 1 1 1 55 LEU H . 55 LEU HN 1 1 503 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 504 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 504 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 505 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1 505 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 506 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1 506 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 507 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 507 1 2 1 1 35 LEU H . 35 LEU HN 1 1 508 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 508 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 509 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 509 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 510 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 510 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 511 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 511 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 512 1 1 1 1 34 LEU H . 34 LEU HN 1 1 512 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1 513 1 1 1 1 12 ALA H . 12 ALA HN 1 1 513 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1 514 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 514 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 515 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 515 1 2 1 1 36 LEU H . 36 LEU HN 1 1 516 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 516 1 2 1 1 48 ARG H . 48 ARG HN 1 1 517 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1 517 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 518 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 518 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 519 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 519 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 520 1 1 1 1 30 LYS QB . 30 LYS QB 1 1 520 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1 521 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 521 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1 522 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1 522 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 523 1 1 1 1 30 LYS QG . 30 LYS QG 1 1 523 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1 524 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 524 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1 525 1 1 1 1 68 GLY HA2 . 68 GLY HA1 1 1 525 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 526 1 1 1 1 68 GLY HA3 . 68 GLY HA2 1 1 526 1 2 1 1 69 PRO QD . 69 PRO QD 1 1 527 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 527 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1 528 1 1 1 1 30 LYS QG . 30 LYS QG 1 1 528 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1 529 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 529 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 530 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1 530 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 531 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 531 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 532 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1 532 1 2 1 1 17 ASP H . 17 ASP HN 1 1 533 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1 533 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 534 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1 534 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 535 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1 535 1 2 1 1 17 ASP H . 17 ASP HN 1 1 536 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1 536 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 537 1 1 1 1 52 ILE H . 52 ILE HN 1 1 537 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 538 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 538 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 539 1 1 1 1 52 ILE HB . 52 ILE HB 1 1 539 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 540 1 1 1 1 48 ARG HD2 . 48 ARG HD2 1 1 540 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1 541 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1 541 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1 542 1 1 1 1 21 ARG H . 21 ARG HN 1 1 542 1 2 1 1 21 ARG QD . 21 ARG QD 1 1 543 1 1 1 1 21 ARG QB . 21 ARG QB 1 1 543 1 2 1 1 21 ARG QD . 21 ARG QD 1 1 544 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 544 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1 545 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1 545 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1 546 1 1 1 1 24 ARG HA . 24 ARG HA 1 1 546 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1 547 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 547 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1 548 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1 548 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1 549 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 549 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 550 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 550 1 2 1 1 27 SER H . 27 SER HN 1 1 551 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 551 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 552 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 552 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 553 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 553 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 554 1 1 1 1 26 LEU H . 26 LEU HN 1 1 554 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1 555 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 555 1 2 1 1 27 SER H . 27 SER HN 1 1 556 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 556 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 557 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 557 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 558 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 558 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 559 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 559 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1 560 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 560 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1 561 1 1 1 1 43 ASP H . 43 ASP HN 1 1 561 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 562 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 562 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 563 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 563 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1 564 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 564 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 565 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 565 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 566 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 566 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1 567 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 567 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 568 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 568 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1 569 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 569 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 570 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 570 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 571 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 571 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1 572 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1 572 1 2 1 1 40 ALA H . 40 ALA HN 1 1 573 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1 573 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1 574 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1 574 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1 575 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 575 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1 576 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1 576 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1 577 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1 577 1 2 1 1 39 ARG QH1 . 39 ARG QH1 1 1 578 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 578 1 2 1 1 39 ARG HD3 . 39 ARG HD3 1 1 579 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1 579 1 2 1 1 39 ARG HD3 . 39 ARG HD3 1 1 580 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1 580 1 2 1 1 29 LYS HE2 . 29 LYS HE2 1 1 581 1 1 1 1 53 ASP H . 53 ASP HN 1 1 581 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1 582 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1 582 1 2 1 1 29 LYS HE3 . 29 LYS HE3 1 1 583 1 1 1 1 53 ASP H . 53 ASP HN 1 1 583 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1 584 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 584 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1 585 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1 585 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1 586 1 1 1 1 15 LYS H . 15 LYS HN 1 1 586 1 2 1 1 61 ILE HB . 61 ILE HB 1 1 587 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 587 1 2 1 1 61 ILE HB . 61 ILE HB 1 1 588 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 588 1 2 1 1 30 LYS QE . 30 LYS QE 1 1 589 1 1 1 1 30 LYS QE . 30 LYS QE 1 1 589 1 2 1 1 30 LYS QG . 30 LYS QG 1 1 590 1 1 1 1 17 ASP H . 17 ASP HN 1 1 590 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1 591 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1 591 1 2 1 1 18 TYR H . 18 TYR HN 1 1 592 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1 592 1 2 1 1 29 LYS HA . 29 LYS HA 1 1 593 1 1 1 1 36 LEU H . 36 LEU HN 1 1 593 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1 594 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1 594 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 595 1 1 1 1 36 LEU H . 36 LEU HN 1 1 595 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1 596 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 596 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 597 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 597 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1 598 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 598 1 2 1 1 16 PHE QE . 16 PHE QE 1 1 599 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 599 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 600 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 600 1 2 1 1 15 LYS QE . 15 LYS QE 1 1 601 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 601 1 2 1 1 15 LYS QE . 15 LYS QE 1 1 602 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 602 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1 603 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 603 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 604 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 604 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1 605 1 1 1 1 65 ASP H . 65 ASP HN 1 1 605 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1 606 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 606 1 2 1 1 13 ILE HB . 13 ILE HB 1 1 607 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 607 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 608 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 608 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1 609 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 609 1 2 1 1 36 LEU HG . 36 LEU HG 1 1 610 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 610 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1 611 1 1 1 1 22 THR HB . 22 THR HB 1 1 611 1 2 1 1 23 ALA H . 23 ALA HN 1 1 612 1 1 1 1 42 ASP QB . 42 ASP QB 1 1 612 1 2 1 1 43 ASP H . 43 ASP HN 1 1 613 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1 613 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1 614 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1 614 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1 615 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1 615 1 2 1 1 38 GLN H . 38 GLN HN 1 1 616 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1 616 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1 617 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 617 1 2 1 1 29 LYS H . 29 LYS HN 1 1 618 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 618 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1 619 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 619 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 620 1 1 1 1 60 TYR H . 60 TYR HN 1 1 620 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 621 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 621 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 622 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 622 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 623 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 623 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 624 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 624 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 625 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 625 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 626 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 626 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 627 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 627 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 628 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 628 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 629 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 629 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 630 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1 630 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1 631 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1 631 1 2 1 1 26 LEU H . 26 LEU HN 1 1 632 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1 632 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 633 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1 633 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 634 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1 634 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 635 1 1 1 1 25 GLU H . 25 GLU HN 1 1 635 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1 636 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1 636 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 637 1 1 1 1 11 GLU HA . 11 GLU HA 1 1 637 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1 638 1 1 1 1 11 GLU H . 11 GLU HN 1 1 638 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1 639 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1 639 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 640 1 1 1 1 21 ARG H . 21 ARG HN 1 1 640 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1 641 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1 641 1 2 1 1 26 LEU H . 26 LEU HN 1 1 642 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 642 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1 643 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1 643 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 644 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 644 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1 645 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1 645 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1 646 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1 646 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1 647 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1 647 1 2 1 1 49 HIS H . 49 HIS HN 1 1 648 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1 648 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1 649 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 649 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1 650 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 650 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1 651 1 1 1 1 35 LEU H . 35 LEU HN 1 1 651 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 652 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1 652 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 653 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1 653 1 2 1 1 49 HIS H . 49 HIS HN 1 1 654 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 654 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 655 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 655 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 656 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 656 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 657 1 1 1 1 29 LYS H . 29 LYS HN 1 1 657 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1 658 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1 658 1 2 1 1 30 LYS H . 30 LYS HN 1 1 659 1 1 1 1 15 LYS H . 15 LYS HN 1 1 659 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1 660 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 660 1 2 1 1 16 PHE QE . 16 PHE QE 1 1 661 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 661 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 662 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 662 1 2 1 1 16 PHE HA . 16 PHE HA 1 1 663 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 663 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 664 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 664 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 665 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 665 1 2 1 1 16 PHE QE . 16 PHE QE 1 1 666 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 666 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 667 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 667 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1 668 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 668 1 2 1 1 45 TRP H . 45 TRP HN 1 1 669 1 1 1 1 13 ILE H . 13 ILE HN 1 1 669 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 670 1 1 1 1 64 GLN H . 64 GLN HN 1 1 670 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 671 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 671 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 672 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 672 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 673 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 673 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 674 1 1 1 1 15 LYS QD . 15 LYS QD 1 1 674 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 675 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 675 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 676 1 1 1 1 62 VAL HB . 62 VAL HB 1 1 676 1 2 1 1 63 VAL H . 63 VAL HN 1 1 677 1 1 1 1 20 GLY H . 20 GLY HN 1 1 677 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1 678 1 1 1 1 27 SER H . 27 SER HN 1 1 678 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1 679 1 1 1 1 27 SER H . 27 SER HN 1 1 679 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1 680 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 680 1 2 1 1 58 HIS HB2 . 58 HIST HB2 1 1 681 1 1 1 1 58 HIS HB2 . 58 HIST HB2 1 1 681 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 682 1 1 1 1 58 HIS HB2 . 58 HIST HB2 1 1 682 1 2 1 1 59 GLN H . 59 GLN HN 1 1 683 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 683 1 2 1 1 58 HIS HB2 . 58 HIST HB2 1 1 684 1 1 1 1 38 GLN H . 38 GLN HN 1 1 684 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1 685 1 1 1 1 38 GLN H . 38 GLN HN 1 1 685 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1 686 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1 686 1 2 1 1 10 ILE H . 10 ILE HN 1 1 687 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1 687 1 2 1 1 37 TYR QD . 37 TYR QD 1 1 688 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1 688 1 2 1 1 37 TYR QE . 37 TYR QE 1 1 689 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1 689 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 690 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1 690 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 691 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1 691 1 2 1 1 37 TYR QD . 37 TYR QD 1 1 692 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1 692 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 693 1 1 1 1 17 ASP H . 17 ASP HN 1 1 693 1 2 1 1 30 LYS QB . 30 LYS QB 1 1 694 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 694 1 2 1 1 30 LYS QB . 30 LYS QB 1 1 695 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1 695 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 696 1 1 1 1 30 LYS QB . 30 LYS QB 1 1 696 1 2 1 1 30 LYS QE . 30 LYS QE 1 1 697 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 697 1 2 1 1 49 HIS HB2 . 49 HIS HB2 1 1 698 1 1 1 1 62 VAL HA . 62 VAL HA 1 1 698 1 2 1 1 63 VAL HB . 63 VAL HB 1 1 699 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1 699 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 700 1 1 1 1 19 VAL H . 19 VAL HN 1 1 700 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 701 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 701 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 702 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1 702 1 2 1 1 42 ASP H . 42 ASP HN 1 1 703 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1 703 1 2 1 1 42 ASP H . 42 ASP HN 1 1 704 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1 704 1 2 1 1 26 LEU H . 26 LEU HN 1 1 705 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 705 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1 706 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1 706 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 707 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 707 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 708 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1 708 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 709 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 709 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 710 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 710 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1 711 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1 711 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 712 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 712 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 713 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 713 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1 714 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 714 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1 715 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1 715 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 716 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 716 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1 717 1 1 1 1 33 SER H . 33 SER HN 1 1 717 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1 718 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 718 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1 719 1 1 1 1 33 SER H . 33 SER HN 1 1 719 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1 720 1 1 1 1 11 GLU H . 11 GLU HN 1 1 720 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1 721 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 721 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1 722 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1 722 1 2 1 1 63 VAL HA . 63 VAL HA 1 1 723 1 1 1 1 13 ILE H . 13 ILE HN 1 1 723 1 2 1 1 63 VAL HA . 63 VAL HA 1 1 724 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 724 1 2 1 1 63 VAL HA . 63 VAL HA 1 1 725 1 1 1 1 63 VAL HA . 63 VAL HA 1 1 725 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 726 1 1 1 1 63 VAL HA . 63 VAL HA 1 1 726 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1 727 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 727 1 2 1 1 63 VAL HA . 63 VAL HA 1 1 728 1 1 1 1 46 GLU H . 46 GLU HN 1 1 728 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1 729 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 729 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1 730 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1 730 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1 731 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1 731 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1 732 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 732 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1 733 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1 733 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1 734 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 734 1 2 1 1 25 GLU H . 25 GLU HN 1 1 735 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 735 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 736 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 736 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 737 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 737 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 738 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 738 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1 739 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 739 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 740 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 740 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1 741 1 1 1 1 45 TRP H . 45 TRP HN 1 1 741 1 2 1 1 57 PRO HA . 57 PRO HA 1 1 742 1 1 1 1 57 PRO HA . 57 PRO HA 1 1 742 1 2 1 1 59 GLN H . 59 GLN HN 1 1 743 1 1 1 1 57 PRO HA . 57 PRO HA 1 1 743 1 2 1 1 58 HIS H . 58 HIST HN 1 1 744 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 744 1 2 1 1 57 PRO HA . 57 PRO HA 1 1 745 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 745 1 2 1 1 57 PRO HA . 57 PRO HA 1 1 746 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 746 1 2 1 1 57 PRO HA . 57 PRO HA 1 1 747 1 1 1 1 57 PRO HA . 57 PRO HA 1 1 747 1 2 1 1 58 HIS HB3 . 58 HIST HB3 1 1 748 1 1 1 1 57 PRO HA . 57 PRO HA 1 1 748 1 2 1 1 58 HIS HB2 . 58 HIST HB2 1 1 749 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 749 1 2 1 1 57 PRO HA . 57 PRO HA 1 1 750 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1 750 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1 751 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1 751 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 752 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1 752 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1 753 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 753 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 1 754 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 754 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1 755 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1 755 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 756 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1 756 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 757 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1 757 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 758 1 1 1 1 66 THR HA . 66 THR HA 1 1 758 1 2 1 1 66 THR MG . 66 THR QG2 1 1 759 1 1 1 1 62 VAL HA . 62 VAL HA 1 1 759 1 2 1 1 63 VAL H . 63 VAL HN 1 1 760 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1 760 1 2 1 1 65 ASP H . 65 ASP HN 1 1 761 1 1 1 1 15 LYS QD . 15 LYS QD 1 1 761 1 2 1 1 16 PHE QE . 16 PHE QE 1 1 762 1 1 1 1 15 LYS QD . 15 LYS QD 1 1 762 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 763 1 1 1 1 15 LYS QD . 15 LYS QD 1 1 763 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 764 1 1 1 1 15 LYS QD . 15 LYS QD 1 1 764 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1 765 1 1 1 1 61 ILE HA . 61 ILE HA 1 1 765 1 2 1 1 62 VAL HA . 62 VAL HA 1 1 766 1 1 1 1 15 LYS QD . 15 LYS QD 1 1 766 1 2 1 1 62 VAL HA . 62 VAL HA 1 1 767 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 767 1 2 1 1 62 VAL HA . 62 VAL HA 1 1 768 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1 768 1 2 1 1 62 VAL HA . 62 VAL HA 1 1 769 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 769 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 770 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 770 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 771 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 771 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 772 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 772 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 773 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 773 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 774 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 774 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 775 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 775 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1 776 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 776 1 2 1 1 11 GLU H . 11 GLU HN 1 1 777 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 777 1 2 1 1 11 GLU HA . 11 GLU HA 1 1 778 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 778 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1 779 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 779 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1 780 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 780 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1 781 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 781 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1 782 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 782 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1 783 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 783 1 2 1 1 20 GLY H . 20 GLY HN 1 1 784 1 1 1 1 24 ARG H . 24 ARG HN 1 1 784 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1 785 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 785 1 2 1 1 58 HIS HA . 58 HIST HA 1 1 786 1 1 1 1 58 HIS HA . 58 HIST HA 1 1 786 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1 787 1 1 1 1 58 HIS HA . 58 HIST HA 1 1 787 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 788 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 1 788 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 789 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 1 789 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 790 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 1 790 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 791 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 791 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1 792 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 792 1 2 1 1 53 ASP H . 53 ASP HN 1 1 793 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1 793 1 2 1 1 52 ILE HA . 52 ILE HA 1 1 794 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 794 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1 795 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 795 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1 796 1 1 1 1 15 LYS H . 15 LYS HN 1 1 796 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 797 1 1 1 1 13 ILE H . 13 ILE HN 1 1 797 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 798 1 1 1 1 16 PHE H . 16 PHE HN 1 1 798 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 799 1 1 1 1 61 ILE HA . 61 ILE HA 1 1 799 1 2 1 1 61 ILE HB . 61 ILE HB 1 1 800 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 800 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 801 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 801 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 802 1 1 1 1 22 THR HA . 22 THR HA 1 1 802 1 2 1 1 22 THR HB . 22 THR HB 1 1 803 1 1 1 1 22 THR HA . 22 THR HA 1 1 803 1 2 1 1 23 ALA HA . 23 ALA HA 1 1 804 1 1 1 1 21 ARG QB . 21 ARG QB 1 1 804 1 2 1 1 22 THR HA . 22 THR HA 1 1 805 1 1 1 1 22 THR HA . 22 THR HA 1 1 805 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 806 1 1 1 1 22 THR HA . 22 THR HA 1 1 806 1 2 1 1 22 THR MG . 22 THR QG2 1 1 807 1 1 1 1 9 PRO QG . 9 PRO QG 1 1 807 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 808 1 1 1 1 9 PRO QG . 9 PRO QG 1 1 808 1 2 1 1 37 TYR HA . 37 TYR HA 1 1 809 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1 809 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1 810 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1 810 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1 811 1 1 1 1 22 THR HA . 22 THR HA 1 1 811 1 2 1 1 23 ALA MB . 23 ALA QB 1 1 812 1 1 1 1 9 PRO QG . 9 PRO QG 1 1 812 1 2 1 1 37 TYR QD . 37 TYR QD 1 1 813 1 1 1 1 9 PRO QG . 9 PRO QG 1 1 813 1 2 1 1 37 TYR QE . 37 TYR QE 1 1 814 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 814 1 2 1 1 9 PRO QG . 9 PRO QG 1 1 815 1 1 1 1 21 ARG H . 21 ARG HN 1 1 815 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1 816 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1 816 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 817 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 817 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1 818 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 818 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 819 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 819 1 2 1 1 64 GLN H . 64 GLN HN 1 1 820 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 820 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 821 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 821 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 822 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 822 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1 823 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 823 1 2 1 1 18 TYR QD . 18 TYR QD 1 1 824 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 824 1 2 1 1 19 VAL HA . 19 VAL HA 1 1 825 1 1 1 1 35 LEU H . 35 LEU HN 1 1 825 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 826 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1 826 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 827 1 1 1 1 17 ASP H . 17 ASP HN 1 1 827 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 828 1 1 1 1 16 PHE H . 16 PHE HN 1 1 828 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 829 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 829 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 830 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 830 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 831 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 831 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1 832 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 832 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 833 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 833 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 834 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 834 1 2 1 1 30 LYS QG . 30 LYS QG 1 1 835 1 1 1 1 16 PHE H . 16 PHE HN 1 1 835 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 836 1 1 1 1 15 LYS H . 15 LYS HN 1 1 836 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 837 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 837 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 838 1 1 1 1 60 TYR HA . 60 TYR HA 1 1 838 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 839 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1 839 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 840 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 840 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 841 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1 841 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 842 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 842 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 843 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 843 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 844 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 844 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 845 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 845 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 846 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 846 1 2 1 1 49 HIS H . 49 HIS HN 1 1 847 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 847 1 2 1 1 27 SER H . 27 SER HN 1 1 848 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 848 1 2 1 1 52 ILE H . 52 ILE HN 1 1 849 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 849 1 2 1 1 48 ARG HA . 48 ARG HA 1 1 850 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 850 1 2 1 1 49 HIS HA . 49 HIS HA 1 1 851 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 851 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 852 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 852 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1 853 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 853 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1 854 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 854 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1 855 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 855 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 856 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 856 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 857 1 1 1 1 37 TYR HA . 37 TYR HA 1 1 857 1 2 1 1 37 TYR QD . 37 TYR QD 1 1 858 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1 858 1 2 1 1 37 TYR HA . 37 TYR HA 1 1 859 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1 859 1 2 1 1 41 SER H . 41 SER HN 1 1 860 1 1 1 1 26 LEU H . 26 LEU HN 1 1 860 1 2 1 1 56 ILE HA . 56 ILE HA 1 1 861 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 861 1 2 1 1 56 ILE HA . 56 ILE HA 1 1 862 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 862 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1 863 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 863 1 2 1 1 56 ILE HA . 56 ILE HA 1 1 864 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 864 1 2 1 1 56 ILE HA . 56 ILE HA 1 1 865 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 865 1 2 1 1 56 ILE HA . 56 ILE HA 1 1 866 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 866 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 867 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 867 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 868 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 868 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 869 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 869 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1 870 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 870 1 2 1 1 56 ILE HA . 56 ILE HA 1 1 871 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1 871 1 2 1 1 40 ALA H . 40 ALA HN 1 1 872 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 872 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 873 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 873 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 874 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 874 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 875 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 875 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 876 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 876 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 877 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 877 1 2 1 1 61 ILE HB . 61 ILE HB 1 1 878 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1 878 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 879 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 879 1 2 1 1 14 ALA H . 14 ALA HN 1 1 880 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 880 1 2 1 1 14 ALA HA . 14 ALA HA 1 1 881 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 881 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 882 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 882 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 883 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 883 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 884 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 884 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 885 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 885 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 886 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 886 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 887 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1 887 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 888 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 888 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 889 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 889 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1 890 1 1 1 1 58 HIS HD2 . 58 HIST HD2 1 1 890 1 2 1 1 59 GLN HA . 59 GLN HA 1 1 891 1 1 1 1 58 HIS HB3 . 58 HIST HB3 1 1 891 1 2 1 1 59 GLN HA . 59 GLN HA 1 1 892 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 892 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1 893 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 893 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 894 1 1 1 1 36 LEU HG . 36 LEU HG 1 1 894 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 895 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 895 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 896 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 896 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 897 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 897 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 898 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 898 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 899 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1 899 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 900 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 900 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1 901 1 1 1 1 39 ARG QH2 . 39 ARG QH2 1 1 901 1 2 1 1 42 ASP HA . 42 ASP HA 1 1 902 1 1 1 1 39 ARG HE . 39 ARG HE 1 1 902 1 2 1 1 42 ASP HA . 42 ASP HA 1 1 903 1 1 1 1 10 ILE H . 10 ILE HN 1 1 903 1 2 1 1 36 LEU HG . 36 LEU HG 1 1 904 1 1 1 1 36 LEU HG . 36 LEU HG 1 1 904 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 905 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 905 1 2 1 1 36 LEU HG . 36 LEU HG 1 1 906 1 1 1 1 36 LEU HG . 36 LEU HG 1 1 906 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 907 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 907 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 908 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 908 1 2 1 1 30 LYS QE . 30 LYS QE 1 1 909 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 909 1 2 1 1 30 LYS QB . 30 LYS QB 1 1 910 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 910 1 2 1 1 15 LYS HA . 15 LYS HA 1 1 911 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 911 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 912 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 912 1 2 1 1 30 LYS QG . 30 LYS QG 1 1 913 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 913 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1 914 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 914 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 915 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 915 1 2 1 1 45 TRP H . 45 TRP HN 1 1 916 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 916 1 2 1 1 56 ILE H . 56 ILE HN 1 1 917 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 917 1 2 1 1 58 HIS H . 58 HIST HN 1 1 918 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 918 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1 919 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 919 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1 920 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 920 1 2 1 1 58 HIS HB2 . 58 HIST HB2 1 1 921 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 921 1 2 1 1 41 SER HA . 41 SER HA 1 1 922 1 1 1 1 21 ARG HA . 21 ARG HA 1 1 922 1 2 1 1 21 ARG QD . 21 ARG QD 1 1 923 1 1 1 1 21 ARG HA . 21 ARG HA 1 1 923 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1 924 1 1 1 1 21 ARG HA . 21 ARG HA 1 1 924 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1 925 1 1 1 1 10 ILE H . 10 ILE HN 1 1 925 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 926 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 926 1 2 1 1 36 LEU H . 36 LEU HN 1 1 927 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 927 1 2 1 1 37 TYR QE . 37 TYR QE 1 1 928 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 928 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 929 1 1 1 1 9 PRO QG . 9 PRO QG 1 1 929 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 930 1 1 1 1 24 ARG HA . 24 ARG HA 1 1 930 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1 931 1 1 1 1 24 ARG HA . 24 ARG HA 1 1 931 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1 932 1 1 1 1 24 ARG HA . 24 ARG HA 1 1 932 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1 933 1 1 1 1 23 ALA MB . 23 ALA QB 1 1 933 1 2 1 1 24 ARG HA . 24 ARG HA 1 1 934 1 1 1 1 29 LYS H . 29 LYS HN 1 1 934 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1 935 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 935 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1 936 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1 936 1 2 1 1 62 VAL H . 62 VAL HN 1 1 937 1 1 1 1 61 ILE H . 61 ILE HN 1 1 937 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1 938 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 938 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1 939 1 1 1 1 58 HIS HA . 58 HIST HA 1 1 939 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1 940 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1 940 1 2 1 1 62 VAL H . 62 VAL HN 1 1 941 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1 941 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 942 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 942 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1 943 1 1 1 1 15 LYS H . 15 LYS HN 1 1 943 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 944 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 944 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1 945 1 1 1 1 40 ALA H . 40 ALA HN 1 1 945 1 2 1 1 45 TRP HA . 45 TRP HA 1 1 946 1 1 1 1 38 GLN H . 38 GLN HN 1 1 946 1 2 1 1 45 TRP HA . 45 TRP HA 1 1 947 1 1 1 1 45 TRP HA . 45 TRP HA 1 1 947 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 948 1 1 1 1 45 TRP HA . 45 TRP HA 1 1 948 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1 949 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 949 1 2 1 1 45 TRP HA . 45 TRP HA 1 1 950 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1 950 1 2 1 1 45 TRP HA . 45 TRP HA 1 1 951 1 1 1 1 24 ARG HA . 24 ARG HA 1 1 951 1 2 1 1 55 LEU H . 55 LEU HN 1 1 952 1 1 1 1 11 GLU HA . 11 GLU HA 1 1 952 1 2 1 1 36 LEU H . 36 LEU HN 1 1 953 1 1 1 1 11 GLU HA . 11 GLU HA 1 1 953 1 2 1 1 12 ALA H . 12 ALA HN 1 1 954 1 1 1 1 11 GLU HA . 11 GLU HA 1 1 954 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1 955 1 1 1 1 11 GLU HA . 11 GLU HA 1 1 955 1 2 1 1 36 LEU HG . 36 LEU HG 1 1 956 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 956 1 2 1 1 11 GLU HA . 11 GLU HA 1 1 957 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 957 1 2 1 1 25 GLU HA . 25 GLU HA 1 1 958 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 958 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1 959 1 1 1 1 12 ALA H . 12 ALA HN 1 1 959 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 960 1 1 1 1 10 ILE H . 10 ILE HN 1 1 960 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 961 1 1 1 1 35 LEU H . 35 LEU HN 1 1 961 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 962 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 962 1 2 1 1 37 TYR QD . 37 TYR QD 1 1 963 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 963 1 2 1 1 37 TYR QE . 37 TYR QE 1 1 964 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 964 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 965 1 1 1 1 11 GLU HA . 11 GLU HA 1 1 965 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 966 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1 966 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 967 1 1 1 1 9 PRO QG . 9 PRO QG 1 1 967 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 968 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1 968 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 969 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1 969 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 970 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1 970 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 971 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 971 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 972 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 972 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 973 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 973 1 2 1 1 46 GLU HA . 46 GLU HA 1 1 974 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 974 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1 975 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 975 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 976 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 976 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 977 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 977 1 2 1 1 26 LEU H . 26 LEU HN 1 1 978 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 978 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1 979 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 979 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1 980 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 980 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1 981 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 981 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 982 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 982 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 983 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 983 1 2 1 1 36 LEU H . 36 LEU HN 1 1 984 1 1 1 1 12 ALA H . 12 ALA HN 1 1 984 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 985 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 985 1 2 1 1 13 ILE H . 13 ILE HN 1 1 986 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 986 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 987 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 987 1 2 1 1 13 ILE HA . 13 ILE HA 1 1 988 1 1 1 1 11 GLU HA . 11 GLU HA 1 1 988 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 989 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 989 1 2 1 1 63 VAL HA . 63 VAL HA 1 1 990 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 990 1 2 1 1 63 VAL HB . 63 VAL HB 1 1 991 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 991 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 992 1 1 1 1 35 LEU H . 35 LEU HN 1 1 992 1 2 1 1 49 HIS HA . 49 HIS HA 1 1 993 1 1 1 1 49 HIS HA . 49 HIS HA 1 1 993 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1 994 1 1 1 1 49 HIS HA . 49 HIS HA 1 1 994 1 2 1 1 50 ASN HA . 50 ASN HA 1 1 995 1 1 1 1 29 LYS H . 29 LYS HN 1 1 995 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 996 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 996 1 2 1 1 35 LEU H . 35 LEU HN 1 1 997 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 997 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 998 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 998 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1 999 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 999 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1000 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1000 1 2 1 1 49 HIS HA . 49 HIS HA 1 1 1001 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1001 1 2 1 1 49 HIS HB2 . 49 HIS HB2 1 1 1002 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1 1002 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1003 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 1003 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1004 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1004 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1005 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1005 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1006 1 1 1 1 10 ILE H . 10 ILE HN 1 1 1006 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1007 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1007 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1008 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1008 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 1009 1 1 1 1 10 ILE HB . 10 ILE HB 1 1 1009 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1010 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1010 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1 1011 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1011 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 1012 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 1012 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1013 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 1013 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1014 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1 1014 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1015 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 1015 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1016 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 1016 1 2 1 1 40 ALA H . 40 ALA HN 1 1 1017 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 1017 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1 1018 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 1018 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 1 1019 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 1019 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1 1020 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1020 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1021 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1021 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 1022 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1022 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 1023 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1 1023 1 2 1 1 64 GLN HA . 64 GLN HA 1 1 1024 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 1024 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 1025 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 1025 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 1026 1 1 1 1 63 VAL HA . 63 VAL HA 1 1 1026 1 2 1 1 64 GLN HA . 64 GLN HA 1 1 1027 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 1027 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1 1028 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 1028 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1 1029 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 1029 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1030 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1030 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1031 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1031 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1032 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 1032 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1033 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 1033 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1034 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1034 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1035 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1035 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 1036 1 1 1 1 23 ALA HA . 23 ALA HA 1 1 1036 1 2 1 1 25 GLU H . 25 GLU HN 1 1 1037 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1037 1 2 1 1 54 GLY H . 54 GLY HN 1 1 1038 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1038 1 2 1 1 49 HIS H . 49 HIS HN 1 1 1039 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1039 1 2 1 1 27 SER H . 27 SER HN 1 1 1040 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 1040 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1041 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1041 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1 1042 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1042 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1 1043 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1043 1 2 1 1 52 ILE HB . 52 ILE HB 1 1 1044 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 1044 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1045 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1045 1 2 1 1 48 ARG HA . 48 ARG HA 1 1 1046 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1046 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1047 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1047 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1048 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 1048 1 2 1 1 27 SER H . 27 SER HN 1 1 1049 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1 1049 1 2 1 1 26 LEU HA . 26 LEU HA 1 1 1050 1 1 1 1 45 TRP H . 45 TRP HN 1 1 1050 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 1051 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1051 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1052 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1052 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 1053 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 1053 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 1054 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 1054 1 2 1 1 30 LYS H . 30 LYS HN 1 1 1055 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 1055 1 2 1 1 17 ASP H . 17 ASP HN 1 1 1056 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 1056 1 2 1 1 16 PHE QE . 16 PHE QE 1 1 1057 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 1057 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 1058 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 1058 1 2 1 1 16 PHE HA . 16 PHE HA 1 1 1059 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 1059 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1 1060 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 1060 1 2 1 1 30 LYS QB . 30 LYS QB 1 1 1061 1 1 1 1 16 PHE HA . 16 PHE HA 1 1 1061 1 2 1 1 30 LYS QG . 30 LYS QG 1 1 1062 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1062 1 2 1 1 47 GLY H . 47 GLY HN 1 1 1063 1 1 1 1 36 LEU H . 36 LEU HN 1 1 1063 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1064 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1064 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 1065 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1065 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 1066 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 1066 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1067 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 1067 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1068 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1068 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1069 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1069 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 1070 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1070 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1 1071 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1071 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1 1072 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1072 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1073 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1 1073 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1074 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 1074 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1075 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1075 1 2 1 1 15 LYS H . 15 LYS HN 1 1 1076 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1076 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 1077 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1 1077 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1078 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1 1078 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1 1079 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1 1079 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1 1080 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 1080 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1 1081 1 1 1 1 63 VAL HA . 63 VAL HA 1 1 1081 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1 1082 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1082 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1 1083 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 1083 1 2 1 1 29 LYS HA . 29 LYS HA 1 1 1084 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 1084 1 2 1 1 30 LYS HA . 30 LYS HA 1 1 1085 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1 1085 1 2 1 1 29 LYS HA . 29 LYS HA 1 1 1086 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 1086 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 1 1087 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 1087 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1 1088 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1088 1 2 1 1 32 ALA H . 32 ALA HN 1 1 1089 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1089 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 1090 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1090 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 1091 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1091 1 2 1 1 29 LYS HA . 29 LYS HA 1 1 1092 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1092 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1 1093 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1 1093 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1 1094 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 1094 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1 1095 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 1095 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 1096 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 1096 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 1097 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 1097 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 1098 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1 1098 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 1099 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 1099 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 1100 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 1100 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 1101 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 1101 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 1102 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 1102 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1 1103 1 1 1 1 21 ARG HA . 21 ARG HA 1 1 1103 1 2 1 1 22 THR MG . 22 THR QG2 1 1 1104 1 1 1 1 21 ARG QB . 21 ARG QB 1 1 1104 1 2 1 1 22 THR MG . 22 THR QG2 1 1 1105 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1 1105 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1106 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1 1106 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1 1107 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1107 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1 1108 1 1 1 1 50 ASN HA . 50 ASN HA 1 1 1108 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1 1109 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 1109 1 2 1 1 36 LEU H . 36 LEU HN 1 1 1110 1 1 1 1 12 ALA H . 12 ALA HN 1 1 1110 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 1111 1 1 1 1 11 GLU HA . 11 GLU HA 1 1 1111 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 1112 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 1112 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 1113 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 1113 1 2 1 1 36 LEU HG . 36 LEU HG 1 1 1114 1 1 1 1 15 LYS H . 15 LYS HN 1 1 1114 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1 1115 1 1 1 1 13 ILE H . 13 ILE HN 1 1 1115 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1 1116 1 1 1 1 61 ILE H . 61 ILE HN 1 1 1116 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1 1117 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1 1117 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 1118 1 1 1 1 61 ILE HA . 61 ILE HA 1 1 1118 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1 1119 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1119 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1 1120 1 1 1 1 62 VAL HA . 62 VAL HA 1 1 1120 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1 1121 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 1121 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1 1122 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 1122 1 2 1 1 28 PHE H . 28 PHE HN 1 1 1123 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 1123 1 2 1 1 28 PHE H . 28 PHE HN 1 1 1124 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 1124 1 2 1 1 33 SER H . 33 SER HN 1 1 1125 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 1125 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 1126 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 1126 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 1127 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1 1127 1 2 1 1 63 VAL H . 63 VAL HN 1 1 1128 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1 1128 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1129 1 1 1 1 13 ILE H . 13 ILE HN 1 1 1129 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1 1130 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1 1130 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 1131 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1 1131 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1 1132 1 1 1 1 62 VAL HA . 62 VAL HA 1 1 1132 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1 1133 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 1133 1 2 1 1 21 ARG HA . 21 ARG HA 1 1 1134 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 1134 1 2 1 1 21 ARG HA . 21 ARG HA 1 1 1135 1 1 1 1 31 GLY H . 31 GLY HN 1 1 1135 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 1136 1 1 1 1 29 LYS H . 29 LYS HN 1 1 1136 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 1137 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 1137 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1 1138 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1 1138 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 1139 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 1139 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1140 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1140 1 2 1 1 15 LYS H . 15 LYS HN 1 1 1141 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1141 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 1142 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1142 1 2 1 1 15 LYS HA . 15 LYS HA 1 1 1143 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1143 1 2 1 1 61 ILE HB . 61 ILE HB 1 1 1144 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1144 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1 1145 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1145 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1 1146 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1146 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1 1147 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 1147 1 2 1 1 14 ALA HA . 14 ALA HA 1 1 1148 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1148 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 1149 1 1 1 1 40 ALA H . 40 ALA HN 1 1 1149 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 1150 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1150 1 2 1 1 45 TRP HA . 45 TRP HA 1 1 1151 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1151 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1 1152 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 1152 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 1153 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1153 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1 1154 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1154 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1 1155 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1155 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1 1156 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1156 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1 1157 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1157 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1 1158 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1158 1 2 1 1 46 GLU H . 46 GLU HN 1 1 1159 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1159 1 2 1 1 44 TRP H . 44 TRP HN 1 1 1160 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1160 1 2 1 1 44 TRP HA . 44 TRP HA 1 1 1161 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1161 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 1162 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1162 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 1163 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 1163 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1164 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 1164 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1165 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1165 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1166 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1166 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1167 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 1167 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1168 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 1168 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1169 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1169 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1170 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1170 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 1171 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 1171 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1172 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1172 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1173 1 1 1 1 23 ALA MB . 23 ALA QB 1 1 1173 1 2 1 1 25 GLU H . 25 GLU HN 1 1 1174 1 1 1 1 22 THR HB . 22 THR HB 1 1 1174 1 2 1 1 23 ALA MB . 23 ALA QB 1 1 1175 1 1 1 1 15 LYS H . 15 LYS HN 1 1 1175 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1176 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1 1176 1 2 1 1 62 VAL H . 62 VAL HN 1 1 1177 1 1 1 1 58 HIS H . 58 HIST HN 1 1 1177 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1178 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 1178 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1179 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 1179 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1180 1 1 1 1 61 ILE HA . 61 ILE HA 1 1 1180 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1181 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1181 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1182 1 1 1 1 58 HIS HA . 58 HIST HA 1 1 1182 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1183 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1 1183 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1184 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1 1184 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1185 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1185 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1186 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1186 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1187 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 1187 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 1188 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1 1188 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 1189 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1 1189 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 1190 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 1190 1 2 1 1 11 GLU H . 11 GLU HN 1 1 1191 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 1191 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1 1192 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 1192 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1 1193 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 1193 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1194 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 1194 1 2 1 1 13 ILE H . 13 ILE HN 1 1 1195 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 1195 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 1196 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1 1196 1 2 1 1 12 ALA HA . 12 ALA HA 1 1 1197 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 1197 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1 1198 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 1198 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 1199 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1 1199 1 2 1 1 12 ALA HA . 12 ALA HA 1 1 1200 1 1 1 1 56 ILE H . 56 ILE HN 1 1 1200 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1201 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1201 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1202 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 1202 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1203 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 1203 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1204 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 1204 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1205 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1205 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1206 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1206 1 2 1 1 58 HIS HA . 58 HIST HA 1 1 1207 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1207 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1208 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1 1208 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1209 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1209 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 1210 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1210 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1211 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1211 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1212 1 1 1 1 52 ILE H . 52 ILE HN 1 1 1212 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1213 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1 1213 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 1214 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 1214 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1215 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 1215 1 2 1 1 14 ALA H . 14 ALA HN 1 1 1216 1 1 1 1 13 ILE H . 13 ILE HN 1 1 1216 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 1217 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 1217 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 1218 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 1218 1 2 1 1 15 LYS HA . 15 LYS HA 1 1 1219 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 1219 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1 1220 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 1220 1 2 1 1 62 VAL HB . 62 VAL HB 1 1 1221 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1221 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1222 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 1222 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1223 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 1223 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1224 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 1224 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1225 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 1225 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 1226 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1 1226 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1 1227 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1227 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 1228 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1228 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 1229 1 1 1 1 58 HIS HB3 . 58 HIST HB3 1 1 1229 1 2 1 1 58 HIS HD2 . 58 HIST HD2 1 1 1230 1 1 1 1 58 HIS HD2 . 58 HIST HD2 1 1 1230 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 1231 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 1231 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1232 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1 1232 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 1233 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 1233 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 1234 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 1234 1 2 1 1 61 ILE HB . 61 ILE HB 1 1 1235 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 1235 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1236 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 1236 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 1237 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 1237 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1238 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 1238 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1 1239 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1 1239 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1240 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1240 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1241 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1241 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1242 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1242 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1243 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1243 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1244 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1 1244 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1245 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1245 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1246 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1 1246 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1247 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 1247 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1248 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1248 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1 1249 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1249 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1 1250 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1250 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1251 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1251 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1252 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1 1252 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1253 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1 1253 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1254 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 1254 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 1255 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 1255 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 1256 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 1256 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 1257 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 1257 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1258 1 1 1 1 10 ILE H . 10 ILE HN 1 1 1258 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1 1259 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 1259 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 1260 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 1260 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 1261 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 1261 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1 1262 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 1262 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1 1263 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 1263 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 1264 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 1264 1 2 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1265 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1265 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1 1266 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1 1266 1 2 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1267 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1 1267 1 2 1 1 58 HIS HE1 . 58 HIST HE1 1 1 1268 1 1 1 1 58 HIS HE1 . 58 HIST HE1 1 1 1268 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1 1269 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 1269 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1270 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 1270 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1271 1 1 1 1 27 SER HA . 27 SER HA 1 1 1271 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 1272 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1 1272 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 1273 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 1273 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1 1274 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 1274 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1 1275 1 1 1 1 15 LYS QD . 15 LYS QD 1 1 1275 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1 1276 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1276 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1 1277 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 1277 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1278 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 1278 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 1279 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1 1279 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1 1280 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 1280 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1 1281 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1281 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1 1282 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1 1282 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1 1283 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 1283 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1284 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1284 1 2 1 1 57 PRO HA . 57 PRO HA 1 1 1285 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1285 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1286 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 1286 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1287 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1 1287 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1288 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1288 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 1289 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1289 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1290 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1290 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1 1291 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 1291 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 1292 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 1292 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 1293 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1293 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1294 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1294 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 1295 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1 1295 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1296 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1296 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1297 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1 1297 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1298 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1298 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1299 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 1 1299 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1300 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 1300 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1301 1 1 1 1 59 GLN QG . 59 GLN QG 1 1 1301 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1302 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1 1302 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1303 1 1 1 1 60 TYR H . 60 TYR HN 1 1 1303 1 2 1 1 60 TYR QE . 60 TYR QE 1 1 1304 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 1304 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 1305 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 1305 1 2 1 1 37 TYR QE . 37 TYR QE 1 1 1306 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 1306 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1 1307 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 1307 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1 1308 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 1308 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 1309 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 1309 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1 1310 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 1310 1 2 1 1 29 LYS H . 29 LYS HN 1 1 1311 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 1311 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 1312 1 1 1 1 28 PHE HA . 28 PHE HA 1 1 1312 1 2 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1313 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1 1313 1 2 1 1 27 SER HA . 27 SER HA 1 1 1314 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 1314 1 2 1 1 27 SER HA . 27 SER HA 1 1 1315 1 1 1 1 27 SER HA . 27 SER HA 1 1 1315 1 2 1 1 28 PHE H . 28 PHE HN 1 1 1316 1 1 1 1 20 GLY H . 20 GLY HN 1 1 1316 1 2 1 1 27 SER HA . 27 SER HA 1 1 1317 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1 1317 1 2 1 1 53 ASP H . 53 ASP HN 1 1 1318 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 1318 1 2 1 1 16 PHE QE . 16 PHE QE 1 1 1319 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1 1319 1 2 1 1 16 PHE QE . 16 PHE QE 1 1 1320 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1 1320 1 2 1 1 26 LEU HA . 26 LEU HA 1 1 1321 1 1 1 1 21 ARG H . 21 ARG HN 1 1 1321 1 2 1 1 22 THR HA . 22 THR HA 1 1 1322 1 1 1 1 21 ARG H . 21 ARG HN 1 1 1322 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 1323 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1 1323 1 2 1 1 26 LEU H . 26 LEU HN 1 1 1324 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 1324 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 1325 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 1325 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 1326 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 1326 1 2 1 1 27 SER H . 27 SER HN 1 1 1327 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 1327 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 1328 1 1 1 1 20 GLY H . 20 GLY HN 1 1 1328 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1 1329 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 1329 1 2 1 1 35 LEU H . 35 LEU HN 1 1 1330 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 1330 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1331 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1331 1 2 1 1 50 ASN H . 50 ASN HN 1 1 1332 1 1 1 1 35 LEU H . 35 LEU HN 1 1 1332 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 1333 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 1333 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1 1334 1 1 1 1 37 TYR HA . 37 TYR HA 1 1 1334 1 2 1 1 37 TYR QE . 37 TYR QE 1 1 1335 1 1 1 1 39 ARG HA . 39 ARG HA 1 1 1335 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1 1336 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1 1336 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1 1337 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1 1337 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 1338 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 1338 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1 1339 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 1339 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1 1340 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 1340 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1341 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 1341 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1342 1 1 1 1 28 PHE QD . 28 PHE QD 1 1 1342 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1343 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 1343 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1344 1 1 1 1 60 TYR H . 60 TYR HN 1 1 1344 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1 1345 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1 1345 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 1346 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1 1346 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1 1347 1 1 1 1 58 HIS HE1 . 58 HIST HE1 1 1 1347 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1 1348 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 1348 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 1349 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 1349 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 1350 1 1 1 1 6 SER QB . 6 SER QB 1 1 1350 1 2 1 1 7 GLY H . 7 GLY HN 1 1 1351 1 1 1 1 67 SER QB . 67 SER QB 1 1 1351 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1352 1 1 1 1 58 HIS HE1 . 58 HIST HE1 1 1 1352 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1 1353 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1 1353 1 2 1 1 58 HIS HE1 . 58 HIST HE1 1 1 1354 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1 1354 1 2 1 1 58 HIS HE1 . 58 HIST HE1 1 1 1355 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 1355 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1 1356 1 1 1 1 8 GLU H . 8 GLU HN 1 1 1356 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1 1357 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1 1357 1 2 1 1 42 ASP HA . 42 ASP HA 1 1 1358 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1 1358 1 2 1 1 42 ASP HA . 42 ASP HA 1 1 1359 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1 1359 1 2 1 1 42 ASP HA . 42 ASP HA 1 1 1360 1 1 1 1 42 ASP HA . 42 ASP HA 1 1 1360 1 2 1 1 44 TRP H . 44 TRP HN 1 1 1361 1 1 1 1 41 SER H . 41 SER HN 1 1 1361 1 2 1 1 42 ASP HA . 42 ASP HA 1 1 1362 1 1 1 1 58 HIS HD2 . 58 HIST HD2 1 1 1362 1 2 1 1 59 GLN H . 59 GLN HN 1 1 1363 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1 1363 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 1364 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1364 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1 1365 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1365 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1 1366 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1366 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1367 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1 1367 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1368 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1368 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1 1369 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1 1369 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1 1370 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1 1370 1 2 1 1 58 HIS HB3 . 58 HIST HB3 1 1 1371 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1 1371 1 2 1 1 58 HIS HB2 . 58 HIST HB2 1 1 1372 1 1 1 1 58 HIS HB3 . 58 HIST HB3 1 1 1372 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 1373 1 1 1 1 30 LYS QB . 30 LYS QB 1 1 1373 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1 1374 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1 1374 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 1375 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1 1375 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1 1376 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1 1376 1 2 1 1 16 PHE H . 16 PHE HN 1 1 1377 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1 1377 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 1378 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1 1378 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 1379 1 1 1 1 14 ALA H . 14 ALA HN 1 1 1379 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1380 1 1 1 1 60 TYR QD . 60 TYR QD 1 1 1380 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1381 1 1 1 1 60 TYR HA . 60 TYR HA 1 1 1381 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1382 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1 1382 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1 1383 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 1383 1 2 1 1 33 SER HA . 33 SER HA 1 1 1384 1 1 1 1 17 ASP HA . 17 ASP HA 1 1 1384 1 2 1 1 30 LYS H . 30 LYS HN 1 1 1385 1 1 1 1 17 ASP HA . 17 ASP HA 1 1 1385 1 2 1 1 18 TYR H . 18 TYR HN 1 1 1386 1 1 1 1 17 ASP H . 17 ASP HN 1 1 1386 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1 1387 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 1387 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 1 1388 1 1 1 1 16 PHE QD . 16 PHE QD 1 1 1388 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1 1389 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1389 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 1390 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 1390 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 1391 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 1391 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 1392 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1 1392 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 1393 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1 1393 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 1394 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1 1394 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 1395 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 1395 1 2 1 1 37 TYR QE . 37 TYR QE 1 1 1396 1 1 1 1 9 PRO QG . 9 PRO QG 1 1 1396 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 1397 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1397 1 2 1 1 63 VAL HB . 63 VAL HB 1 1 1398 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1 1398 1 2 1 1 58 HIS HA . 58 HIST HA 1 1 1399 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1399 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1 1400 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1 1400 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 1401 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 1401 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1 1402 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 1402 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1 1403 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1 1403 1 2 1 1 47 GLY H . 47 GLY HN 1 1 1404 1 1 1 1 38 GLN H . 38 GLN HN 1 1 1404 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1 1405 1 1 1 1 38 GLN H . 38 GLN HN 1 1 1405 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1 1406 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1 1406 1 2 1 1 43 ASP H . 43 ASP HN 1 1 1407 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1407 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1 1408 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1408 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 1409 1 1 1 1 44 TRP H . 44 TRP HN 1 1 1409 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 1410 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1 1410 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 1411 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1 1411 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1 1412 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1 1412 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1 1413 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1 1413 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1 1414 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1 1414 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 1415 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1 1415 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1 1416 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 1416 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 1417 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1 1417 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1 1418 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 1418 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1 1419 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1 1419 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1 1420 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 1420 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1 1421 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1 1421 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 1422 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1 1422 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1423 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1 1423 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1424 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 1424 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1425 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 1425 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1426 1 1 1 1 36 LEU HG . 36 LEU HG 1 1 1426 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1427 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1427 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 1428 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1428 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1429 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 1429 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1 1430 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1 1430 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1 1431 1 1 1 1 63 VAL HA . 63 VAL HA 1 1 1431 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 1432 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 1432 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1433 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1433 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1 1434 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1434 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1 1435 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1 1435 1 2 1 1 45 TRP HA . 45 TRP HA 1 1 1436 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1 1436 1 2 1 1 45 TRP HA . 45 TRP HA 1 1 1437 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1437 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1 1438 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1 1438 1 2 1 1 40 ALA H . 40 ALA HN 1 1 1439 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1 1439 1 2 1 1 45 TRP HA . 45 TRP HA 1 1 1440 1 1 1 1 28 PHE QE . 28 PHE QE 1 1 1440 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 1441 1 1 1 1 59 GLN QG . 59 GLN QG 1 1 1441 1 2 1 1 60 TYR QD . 60 TYR QD 1 1 1442 1 1 1 1 27 SER H . 27 SER HN 1 1 1442 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 1443 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1443 1 2 1 1 61 ILE H . 61 ILE HN 1 1 1444 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1444 1 2 1 1 28 PHE QD . 28 PHE QD 1 1 1445 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1445 1 2 1 1 28 PHE QE . 28 PHE QE 1 1 1446 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1446 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1 1447 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1447 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1 1448 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 1448 1 2 1 1 56 ILE HA . 56 ILE HA 1 1 1449 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1 1449 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 1450 1 1 1 1 16 PHE QE . 16 PHE QE 1 1 1450 1 2 1 1 60 TYR HA . 60 TYR HA 1 1 1451 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 1451 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 1452 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 1452 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1 1453 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 1453 1 2 1 1 44 TRP HA . 44 TRP HA 1 1 1454 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1 1454 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 1455 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1455 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1 1456 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1456 1 2 1 1 45 TRP H . 45 TRP HN 1 1 1457 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 1457 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1458 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 1458 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 1459 1 1 1 1 38 GLN HA . 38 GLN HA 1 1 1459 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1 1460 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 1460 1 2 1 1 8 GLU QB . 8 GLU QB 1 1 1461 1 1 1 1 8 GLU H . 8 GLU HN 1 1 1461 1 2 1 1 8 GLU QB . 8 GLU QB 1 1 1462 1 1 1 1 8 GLU H . 8 GLU HN 1 1 1462 1 2 1 1 8 GLU QG . 8 GLU QG 1 1 1463 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 1463 1 2 1 1 8 GLU QG . 8 GLU QG 1 1 1464 1 1 1 1 8 GLU QB . 8 GLU QB 1 1 1464 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 1465 1 1 1 1 8 GLU QB . 8 GLU QB 1 1 1465 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1 1466 1 1 1 1 8 GLU QG . 8 GLU QG 1 1 1466 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1 1467 1 1 1 1 8 GLU QG . 8 GLU QG 1 1 1467 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1 1468 1 1 1 1 10 ILE H . 10 ILE HN 1 1 1468 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1 1469 1 1 1 1 10 ILE HA . 10 ILE HA 1 1 1469 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1 1470 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1 1470 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1 1471 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1 1471 1 2 1 1 11 GLU H . 11 GLU HN 1 1 1472 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1 1472 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1473 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 1473 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1 1474 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 1474 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1475 1 1 1 1 13 ILE H . 13 ILE HN 1 1 1475 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1476 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 1476 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1477 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 1477 1 2 1 1 33 SER QB . 33 SER QB 1 1 1478 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 1478 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1479 1 1 1 1 15 LYS H . 15 LYS HN 1 1 1479 1 2 1 1 15 LYS QG . 15 LYS QG 1 1 1480 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 1480 1 2 1 1 15 LYS QG . 15 LYS QG 1 1 1481 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 1481 1 2 1 1 30 LYS QD . 30 LYS QD 1 1 1482 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 1482 1 2 1 1 15 LYS QG . 15 LYS QG 1 1 1483 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 1483 1 2 1 1 16 PHE H . 16 PHE HN 1 1 1484 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 1484 1 2 1 1 16 PHE QD . 16 PHE QD 1 1 1485 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 1485 1 2 1 1 16 PHE QE . 16 PHE QE 1 1 1486 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 1486 1 2 1 1 16 PHE HZ . 16 PHE HZ 1 1 1487 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 1487 1 2 1 1 61 ILE H . 61 ILE HN 1 1 1488 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 1488 1 2 1 1 61 ILE HA . 61 ILE HA 1 1 1489 1 1 1 1 17 ASP H . 17 ASP HN 1 1 1489 1 2 1 1 17 ASP QB . 17 ASP QB 1 1 1490 1 1 1 1 17 ASP H . 17 ASP HN 1 1 1490 1 2 1 1 30 LYS QD . 30 LYS QD 1 1 1491 1 1 1 1 17 ASP QB . 17 ASP QB 1 1 1491 1 2 1 1 18 TYR H . 18 TYR HN 1 1 1492 1 1 1 1 17 ASP QB . 17 ASP QB 1 1 1492 1 2 1 1 18 TYR HA . 18 TYR HA 1 1 1493 1 1 1 1 17 ASP QB . 17 ASP QB 1 1 1493 1 2 1 1 29 LYS HA . 29 LYS HA 1 1 1494 1 1 1 1 17 ASP QB . 17 ASP QB 1 1 1494 1 2 1 1 30 LYS H . 30 LYS HN 1 1 1495 1 1 1 1 18 TYR HA . 18 TYR HA 1 1 1495 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1 1496 1 1 1 1 18 TYR QE . 18 TYR QE 1 1 1496 1 2 1 1 25 GLU QG . 25 GLU QG 1 1 1497 1 1 1 1 19 VAL H . 19 VAL HN 1 1 1497 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1 1498 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 1498 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1 1499 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 1499 1 2 1 1 20 GLY H . 20 GLY HN 1 1 1500 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 1500 1 2 1 1 20 GLY HA2 . 20 GLY HA1 1 1 1501 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 1501 1 2 1 1 20 GLY HA3 . 20 GLY HA2 1 1 1502 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 1502 1 2 1 1 21 ARG HA . 21 ARG HA 1 1 1503 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 1503 1 2 1 1 27 SER HA . 27 SER HA 1 1 1504 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 1504 1 2 1 1 27 SER QB . 27 SER QB 1 1 1505 1 1 1 1 20 GLY H . 20 GLY HN 1 1 1505 1 2 1 1 27 SER QB . 27 SER QB 1 1 1506 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1 1506 1 2 1 1 25 GLU QG . 25 GLU QG 1 1 1507 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1 1507 1 2 1 1 25 GLU QG . 25 GLU QG 1 1 1508 1 1 1 1 21 ARG H . 21 ARG HN 1 1 1508 1 2 1 1 21 ARG QG . 21 ARG QG 1 1 1509 1 1 1 1 21 ARG HA . 21 ARG HA 1 1 1509 1 2 1 1 21 ARG QG . 21 ARG QG 1 1 1510 1 1 1 1 21 ARG QG . 21 ARG QG 1 1 1510 1 2 1 1 22 THR H . 22 THR HN 1 1 1511 1 1 1 1 22 THR H . 22 THR HN 1 1 1511 1 2 1 1 25 GLU QG . 25 GLU QG 1 1 1512 1 1 1 1 22 THR MG . 22 THR QG2 1 1 1512 1 2 1 1 25 GLU QG . 25 GLU QG 1 1 1513 1 1 1 1 24 ARG H . 24 ARG HN 1 1 1513 1 2 1 1 24 ARG QG . 24 ARG QG 1 1 1514 1 1 1 1 24 ARG HA . 24 ARG HA 1 1 1514 1 2 1 1 24 ARG QG . 24 ARG QG 1 1 1515 1 1 1 1 24 ARG HA . 24 ARG HA 1 1 1515 1 2 1 1 24 ARG QD . 24 ARG QD 1 1 1516 1 1 1 1 24 ARG HA . 24 ARG HA 1 1 1516 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1517 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1 1517 1 2 1 1 25 GLU QG . 25 GLU QG 1 1 1518 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1 1518 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1519 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 1519 1 2 1 1 24 ARG QD . 24 ARG QD 1 1 1520 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 1520 1 2 1 1 25 GLU QG . 25 GLU QG 1 1 1521 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 1521 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1522 1 1 1 1 24 ARG QG . 24 ARG QG 1 1 1522 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1523 1 1 1 1 24 ARG QD . 24 ARG QD 1 1 1523 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1524 1 1 1 1 25 GLU H . 25 GLU HN 1 1 1524 1 2 1 1 25 GLU QG . 25 GLU QG 1 1 1525 1 1 1 1 25 GLU H . 25 GLU HN 1 1 1525 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1526 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 1526 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1527 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 1527 1 2 1 1 26 LEU H . 26 LEU HN 1 1 1528 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 1528 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1529 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 1529 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 1530 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 1530 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 1531 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 1531 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1 1532 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 1532 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 1533 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 1533 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1534 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 1534 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1535 1 1 1 1 27 SER H . 27 SER HN 1 1 1535 1 2 1 1 27 SER QB . 27 SER QB 1 1 1536 1 1 1 1 27 SER QB . 27 SER QB 1 1 1536 1 2 1 1 28 PHE H . 28 PHE HN 1 1 1537 1 1 1 1 29 LYS H . 29 LYS HN 1 1 1537 1 2 1 1 29 LYS QG . 29 LYS QG 1 1 1538 1 1 1 1 29 LYS H . 29 LYS HN 1 1 1538 1 2 1 1 29 LYS QD . 29 LYS QD 1 1 1539 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 1539 1 2 1 1 29 LYS QG . 29 LYS QG 1 1 1540 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 1540 1 2 1 1 29 LYS QD . 29 LYS QD 1 1 1541 1 1 1 1 29 LYS QG . 29 LYS QG 1 1 1541 1 2 1 1 30 LYS H . 30 LYS HN 1 1 1542 1 1 1 1 33 SER QB . 33 SER QB 1 1 1542 1 2 1 1 34 LEU H . 34 LEU HN 1 1 1543 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 1543 1 2 1 1 48 ARG QD . 48 ARG QD 1 1 1544 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1 1544 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1 1545 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 1545 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1 1546 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1 1546 1 2 1 1 38 GLN QB . 38 GLN QB 1 1 1547 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1 1547 1 2 1 1 38 GLN QB . 38 GLN QB 1 1 1548 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1 1548 1 2 1 1 38 GLN QG . 38 GLN QG 1 1 1549 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 1549 1 2 1 1 48 ARG QD . 48 ARG QD 1 1 1550 1 1 1 1 38 GLN H . 38 GLN HN 1 1 1550 1 2 1 1 38 GLN QG . 38 GLN QG 1 1 1551 1 1 1 1 38 GLN QB . 38 GLN QB 1 1 1551 1 2 1 1 39 ARG H . 39 ARG HN 1 1 1552 1 1 1 1 38 GLN QG . 38 GLN QG 1 1 1552 1 2 1 1 39 ARG H . 39 ARG HN 1 1 1553 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1553 1 2 1 1 41 SER QB . 41 SER QB 1 1 1554 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1554 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1555 1 1 1 1 41 SER HA . 41 SER HA 1 1 1555 1 2 1 1 41 SER QB . 41 SER QB 1 1 1556 1 1 1 1 41 SER QB . 41 SER QB 1 1 1556 1 2 1 1 43 ASP H . 43 ASP HN 1 1 1557 1 1 1 1 41 SER QB . 41 SER QB 1 1 1557 1 2 1 1 44 TRP H . 44 TRP HN 1 1 1558 1 1 1 1 41 SER QB . 41 SER QB 1 1 1558 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1 1559 1 1 1 1 41 SER QB . 41 SER QB 1 1 1559 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 1560 1 1 1 1 44 TRP H . 44 TRP HN 1 1 1560 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1561 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 1561 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1562 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 1562 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1563 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 1563 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1564 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1 1564 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1565 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 1565 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1566 1 1 1 1 45 TRP H . 45 TRP HN 1 1 1566 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1567 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1 1567 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1 1568 1 1 1 1 46 GLU H . 46 GLU HN 1 1 1568 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1569 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 1569 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1570 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1 1570 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1571 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1 1571 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1572 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1 1572 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1573 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1 1573 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1574 1 1 1 1 47 GLY H . 47 GLY HN 1 1 1574 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1575 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 1575 1 2 1 1 48 ARG QG . 48 ARG QG 1 1 1576 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 1576 1 2 1 1 48 ARG QD . 48 ARG QD 1 1 1577 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1 1577 1 2 1 1 48 ARG QD . 48 ARG QD 1 1 1578 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1 1578 1 2 1 1 48 ARG QD . 48 ARG QD 1 1 1579 1 1 1 1 48 ARG QG . 48 ARG QG 1 1 1579 1 2 1 1 50 ASN H . 50 ASN HN 1 1 1580 1 1 1 1 48 ARG QG . 48 ARG QG 1 1 1580 1 2 1 1 51 GLY H . 51 GLY HN 1 1 1581 1 1 1 1 48 ARG QG . 48 ARG QG 1 1 1581 1 2 1 1 52 ILE H . 52 ILE HN 1 1 1582 1 1 1 1 48 ARG QG . 48 ARG QG 1 1 1582 1 2 1 1 53 ASP HA . 53 ASP HA 1 1 1583 1 1 1 1 48 ARG QD . 48 ARG QD 1 1 1583 1 2 1 1 51 GLY H . 51 GLY HN 1 1 1584 1 1 1 1 48 ARG QD . 48 ARG QD 1 1 1584 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1 1585 1 1 1 1 48 ARG QD . 48 ARG QD 1 1 1585 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1 1586 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1 1586 1 2 1 1 50 ASN QB . 50 ASN QB 1 1 1587 1 1 1 1 50 ASN QB . 50 ASN QB 1 1 1587 1 2 1 1 51 GLY H . 51 GLY HN 1 1 1588 1 1 1 1 50 ASN QB . 50 ASN QB 1 1 1588 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 1589 1 1 1 1 50 ASN QD . 50 ASN QD2 1 1 1589 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1 1590 1 1 1 1 51 GLY H . 51 GLY HN 1 1 1590 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1591 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1 1591 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1592 1 1 1 1 52 ILE H . 52 ILE HN 1 1 1592 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1593 1 1 1 1 52 ILE HA . 52 ILE HA 1 1 1593 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1 1594 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1 1594 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1 1595 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 1595 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1596 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 1596 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1597 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 1597 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1 1598 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1 1598 1 2 1 1 56 ILE H . 56 ILE HN 1 1 1599 1 1 1 1 58 HIS HD2 . 58 HIST HD2 1 1 1599 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1 1600 1 1 1 1 58 HIS HE1 . 58 HIST HE1 1 1 1600 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1 1601 1 1 1 1 61 ILE HB . 61 ILE HB 1 1 1601 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1 1602 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1 1602 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1 1603 1 1 1 1 63 VAL H . 63 VAL HN 1 1 1603 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1 1604 1 1 1 1 63 VAL HA . 63 VAL HA 1 1 1604 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1605 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1 1605 1 2 1 1 64 GLN H . 64 GLN HN 1 1 1606 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1 1606 1 2 1 1 64 GLN HA . 64 GLN HA 1 1 1607 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1 1607 1 2 1 1 65 ASP H . 65 ASP HN 1 1 1608 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1 1608 1 2 1 1 65 ASP QB . 65 ASP QB 1 1 1609 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1609 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1610 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1610 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1611 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1 1611 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.23 1 1 2 1 . . . . . . . 2.85 1 1 3 1 . . . . . . . 3.6 1 1 4 1 . . . . . . . 3.96 1 1 5 1 . . . . . . . 4.02 1 1 6 1 . . . . . . . 3.8 1 1 7 1 . . . . . . . 3.8 1 1 8 1 . . . . . . . 4.49 1 1 9 1 . . . . . . . 3.8 1 1 10 1 . . . . . . . 4.72 1 1 11 1 . . . . . . . 4.6 1 1 12 1 . . . . . . . 4.75 1 1 13 1 . . . . . . . 4.53 1 1 14 1 . . . . . . . 4.39 1 1 15 1 . . . . . . . 4.71 1 1 16 1 . . . . . . . 3.47 1 1 17 1 . . . . . . . 3.29 1 1 18 1 . . . . . . . 3.79 1 1 19 1 . . . . . . . 4.28 1 1 20 1 . . . . . . . 5.01 1 1 21 1 . . . . . . . 2.48 1 1 22 1 . . . . . . . 4.62 1 1 23 1 . . . . . . . 4.54 1 1 24 1 . . . . . . . 4.73 1 1 25 1 . . . . . . . 5.02 1 1 26 1 . . . . . . . 2.97 1 1 27 1 . . . . . . . 4.05 1 1 28 1 . . . . . . . 4.8 1 1 29 1 . . . . . . . 4.6 1 1 30 1 . . . . . . . 4.15 1 1 31 1 . . . . . . . 3.6 1 1 32 1 . . . . . . . 4.69 1 1 33 1 . . . . . . . 5.44 1 1 34 1 . . . . . . . 5.5 1 1 35 1 . . . . . . . 4.22 1 1 36 1 . . . . . . . 2.88 1 1 37 1 . . . . . . . 3.18 1 1 38 1 . . . . . . . 3.65 1 1 39 1 . . . . . . . 3.23 1 1 40 1 . . . . . . . 3.92 1 1 41 1 . . . . . . . 5.12 1 1 42 1 . . . . . . . 4.26 1 1 43 1 . . . . . . . 3.49 1 1 44 1 . . . . . . . 4.39 1 1 45 1 . . . . . . . 3.39 1 1 46 1 . . . . . . . 3.74 1 1 47 1 . . . . . . . 3.72 1 1 48 1 . . . . . . . 4.07 1 1 49 1 . . . . . . . 3.86 1 1 50 1 . . . . . . . 3.82 1 1 51 1 . . . . . . . 3.69 1 1 52 1 . . . . . . . 3.25 1 1 53 1 . . . . . . . 4.11 1 1 54 1 . . . . . . . 4.77 1 1 55 1 . . . . . . . 4.35 1 1 56 1 . . . . . . . 3.86 1 1 57 1 . . . . . . . 3.86 1 1 58 1 . . . . . . . 3.68 1 1 59 1 . . . . . . . 3.06 1 1 60 1 . . . . . . . 4.17 1 1 61 1 . . . . . . . 4.27 1 1 62 1 . . . . . . . 4.27 1 1 63 1 . . . . . . . 4.17 1 1 64 1 . . . . . . . 5.0 1 1 65 1 . . . . . . . 3.35 1 1 66 1 . . . . . . . 4.74 1 1 67 1 . . . . . . . 4.89 1 1 68 1 . . . . . . . 4.27 1 1 69 1 . . . . . . . 4.04 1 1 70 1 . . . . . . . 3.48 1 1 71 1 . . . . . . . 3.94 1 1 72 1 . . . . . . . 2.97 1 1 73 1 . . . . . . . 5.06 1 1 74 1 . . . . . . . 4.12 1 1 75 1 . . . . . . . 4.15 1 1 76 1 . . . . . . . 4.86 1 1 77 1 . . . . . . . 4.02 1 1 78 1 . . . . . . . 4.26 1 1 79 1 . . . . . . . 4.17 1 1 80 1 . . . . . . . 3.78 1 1 81 1 . . . . . . . 3.2 1 1 82 1 . . . . . . . 4.48 1 1 83 1 . . . . . . . 4.52 1 1 84 1 . . . . . . . 4.52 1 1 85 1 . . . . . . . 4.96 1 1 86 1 . . . . . . . 2.7 1 1 87 1 . . . . . . . 4.11 1 1 88 1 . . . . . . . 3.1 1 1 89 1 . . . . . . . 4.36 1 1 90 1 . . . . . . . 2.94 1 1 91 1 . . . . . . . 4.99 1 1 92 1 . . . . . . . 3.65 1 1 93 1 . . . . . . . 3.17 1 1 94 1 . . . . . . . 4.39 1 1 95 1 . . . . . . . 4.03 1 1 96 1 . . . . . . . 3.65 1 1 97 1 . . . . . . . 3.2 1 1 98 1 . . . . . . . 3.87 1 1 99 1 . . . . . . . 3.87 1 1 100 1 . . . . . . . 3.87 1 1 101 1 . . . . . . . 4.44 1 1 102 1 . . . . . . . 4.07 1 1 103 1 . . . . . . . 4.73 1 1 104 1 . . . . . . . 5.22 1 1 105 1 . . . . . . . 4.61 1 1 106 1 . . . . . . . 3.84 1 1 107 1 . . . . . . . 2.75 1 1 108 1 . . . . . . . 3.3 1 1 109 1 . . . . . . . 3.7 1 1 110 1 . . . . . . . 3.26 1 1 111 1 . . . . . . . 4.7 1 1 112 1 . . . . . . . 4.44 1 1 113 1 . . . . . . . 3.85 1 1 114 1 . . . . . . . 4.15 1 1 115 1 . . . . . . . 3.72 1 1 116 1 . . . . . . . 4.66 1 1 117 1 . . . . . . . 2.64 1 1 118 1 . . . . . . . 4.69 1 1 119 1 . . . . . . . 4.69 1 1 120 1 . . . . . . . 3.18 1 1 121 1 . . . . . . . 2.58 1 1 122 1 . . . . . . . 4.44 1 1 123 1 . . . . . . . 4.2 1 1 124 1 . . . . . . . 3.94 1 1 125 1 . . . . . . . 3.43 1 1 126 1 . . . . . . . 4.07 1 1 127 1 . . . . . . . 2.78 1 1 128 1 . . . . . . . 3.85 1 1 129 1 . . . . . . . 3.33 1 1 130 1 . . . . . . . 4.0 1 1 131 1 . . . . . . . 5.3 1 1 132 1 . . . . . . . 3.46 1 1 133 1 . . . . . . . 3.7 1 1 134 1 . . . . . . . 3.07 1 1 135 1 . . . . . . . 3.19 1 1 136 1 . . . . . . . 3.03 1 1 137 1 . . . . . . . 4.28 1 1 138 1 . . . . . . . 3.34 1 1 139 1 . . . . . . . 3.29 1 1 140 1 . . . . . . . 3.22 1 1 141 1 . . . . . . . 4.15 1 1 142 1 . . . . . . . 4.15 1 1 143 1 . . . . . . . 4.57 1 1 144 1 . . . . . . . 4.09 1 1 145 1 . . . . . . . 3.64 1 1 146 1 . . . . . . . 4.41 1 1 147 1 . . . . . . . 3.73 1 1 148 1 . . . . . . . 3.48 1 1 149 1 . . . . . . . 4.74 1 1 150 1 . . . . . . . 3.54 1 1 151 1 . . . . . . . 3.99 1 1 152 1 . . . . . . . 3.15 1 1 153 1 . . . . . . . 4.69 1 1 154 1 . . . . . . . 3.77 1 1 155 1 . . . . . . . 4.52 1 1 156 1 . . . . . . . 3.31 1 1 157 1 . . . . . . . 3.31 1 1 158 1 . . . . . . . 4.51 1 1 159 1 . . . . . . . 4.64 1 1 160 1 . . . . . . . 3.69 1 1 161 1 . . . . . . . 3.93 1 1 162 1 . . . . . . . 2.98 1 1 163 1 . . . . . . . 4.0 1 1 164 1 . . . . . . . 4.43 1 1 165 1 . . . . . . . 5.0 1 1 166 1 . . . . . . . 3.77 1 1 167 1 . . . . . . . 3.18 1 1 168 1 . . . . . . . 4.12 1 1 169 1 . . . . . . . 4.29 1 1 170 1 . . . . . . . 3.64 1 1 171 1 . . . . . . . 4.35 1 1 172 1 . . . . . . . 4.64 1 1 173 1 . . . . . . . 3.68 1 1 174 1 . . . . . . . 5.15 1 1 175 1 . . . . . . . 4.03 1 1 176 1 . . . . . . . 3.99 1 1 177 1 . . . . . . . 4.4 1 1 178 1 . . . . . . . 4.76 1 1 179 1 . . . . . . . 4.6 1 1 180 1 . . . . . . . 3.03 1 1 181 1 . . . . . . . 4.37 1 1 182 1 . . . . . . . 4.13 1 1 183 1 . . . . . . . 3.92 1 1 184 1 . . . . . . . 4.06 1 1 185 1 . . . . . . . 4.56 1 1 186 1 . . . . . . . 4.74 1 1 187 1 . . . . . . . 4.06 1 1 188 1 . . . . . . . 4.6 1 1 189 1 . . . . . . . 4.71 1 1 190 1 . . . . . . . 2.88 1 1 191 1 . . . . . . . 2.55 1 1 192 1 . . . . . . . 3.95 1 1 193 1 . . . . . . . 3.0 1 1 194 1 . . . . . . . 3.29 1 1 195 1 . . . . . . . 3.71 1 1 196 1 . . . . . . . 3.42 1 1 197 1 . . . . . . . 4.46 1 1 198 1 . . . . . . . 4.98 1 1 199 1 . . . . . . . 4.25 1 1 200 1 . . . . . . . 2.58 1 1 201 1 . . . . . . . 4.02 1 1 202 1 . . . . . . . 4.67 1 1 203 1 . . . . . . . 4.59 1 1 204 1 . . . . . . . 4.13 1 1 205 1 . . . . . . . 4.19 1 1 206 1 . . . . . . . 3.66 1 1 207 1 . . . . . . . 3.3 1 1 208 1 . . . . . . . 4.68 1 1 209 1 . . . . . . . 3.6 1 1 210 1 . . . . . . . 5.12 1 1 211 1 . . . . . . . 3.84 1 1 212 1 . . . . . . . 3.22 1 1 213 1 . . . . . . . 4.63 1 1 214 1 . . . . . . . 3.63 1 1 215 1 . . . . . . . 4.76 1 1 216 1 . . . . . . . 4.62 1 1 217 1 . . . . . . . 4.8 1 1 218 1 . . . . . . . 3.53 1 1 219 1 . . . . . . . 4.28 1 1 220 1 . . . . . . . 4.15 1 1 221 1 . . . . . . . 4.54 1 1 222 1 . . . . . . . 4.12 1 1 223 1 . . . . . . . 5.18 1 1 224 1 . . . . . . . 4.14 1 1 225 1 . . . . . . . 5.18 1 1 226 1 . . . . . . . 5.5 1 1 227 1 . . . . . . . 2.93 1 1 228 1 . . . . . . . 3.38 1 1 229 1 . . . . . . . 4.02 1 1 230 1 . . . . . . . 2.88 1 1 231 1 . . . . . . . 3.72 1 1 232 1 . . . . . . . 4.54 1 1 233 1 . . . . . . . 4.71 1 1 234 1 . . . . . . . 4.94 1 1 235 1 . . . . . . . 4.19 1 1 236 1 . . . . . . . 4.6 1 1 237 1 . . . . . . . 3.01 1 1 238 1 . . . . . . . 4.2 1 1 239 1 . . . . . . . 3.9 1 1 240 1 . . . . . . . 3.35 1 1 241 1 . . . . . . . 3.9 1 1 242 1 . . . . . . . 4.47 1 1 243 1 . . . . . . . 3.39 1 1 244 1 . . . . . . . 3.3 1 1 245 1 . . . . . . . 3.91 1 1 246 1 . . . . . . . 3.55 1 1 247 1 . . . . . . . 5.3 1 1 248 1 . . . . . . . 3.42 1 1 249 1 . . . . . . . 3.64 1 1 250 1 . . . . . . . 2.97 1 1 251 1 . . . . . . . 3.85 1 1 252 1 . . . . . . . 4.85 1 1 253 1 . . . . . . . 5.17 1 1 254 1 . . . . . . . 2.89 1 1 255 1 . . . . . . . 4.52 1 1 256 1 . . . . . . . 3.89 1 1 257 1 . . . . . . . 4.37 1 1 258 1 . . . . . . . 3.5 1 1 259 1 . . . . . . . 4.58 1 1 260 1 . . . . . . . 3.56 1 1 261 1 . . . . . . . 4.01 1 1 262 1 . . . . . . . 3.75 1 1 263 1 . . . . . . . 4.17 1 1 264 1 . . . . . . . 2.64 1 1 265 1 . . . . . . . 3.58 1 1 266 1 . . . . . . . 4.82 1 1 267 1 . . . . . . . 3.43 1 1 268 1 . . . . . . . 4.53 1 1 269 1 . . . . . . . 4.1 1 1 270 1 . . . . . . . 3.15 1 1 271 1 . . . . . . . 3.63 1 1 272 1 . . . . . . . 4.45 1 1 273 1 . . . . . . . 4.06 1 1 274 1 . . . . . . . 4.06 1 1 275 1 . . . . . . . 4.35 1 1 276 1 . . . . . . . 5.11 1 1 277 1 . . . . . . . 3.21 1 1 278 1 . . . . . . . 3.77 1 1 279 1 . . . . . . . 4.43 1 1 280 1 . . . . . . . 2.82 1 1 281 1 . . . . . . . 3.99 1 1 282 1 . . . . . . . 3.93 1 1 283 1 . . . . . . . 4.03 1 1 284 1 . . . . . . . 4.02 1 1 285 1 . . . . . . . 3.12 1 1 286 1 . . . . . . . 3.28 1 1 287 1 . . . . . . . 5.5 1 1 288 1 . . . . . . . 3.27 1 1 289 1 . . . . . . . 4.71 1 1 290 1 . . . . . . . 4.5 1 1 291 1 . . . . . . . 4.5 1 1 292 1 . . . . . . . 3.49 1 1 293 1 . . . . . . . 4.56 1 1 294 1 . . . . . . . 3.5 1 1 295 1 . . . . . . . 2.64 1 1 296 1 . . . . . . . 4.22 1 1 297 1 . . . . . . . 3.13 1 1 298 1 . . . . . . . 4.59 1 1 299 1 . . . . . . . 3.85 1 1 300 1 . . . . . . . 3.85 1 1 301 1 . . . . . . . 4.21 1 1 302 1 . . . . . . . 3.55 1 1 303 1 . . . . . . . 4.67 1 1 304 1 . . . . . . . 4.83 1 1 305 1 . . . . . . . 4.76 1 1 306 1 . . . . . . . 2.75 1 1 307 1 . . . . . . . 4.17 1 1 308 1 . . . . . . . 5.38 1 1 309 1 . . . . . . . 4.35 1 1 310 1 . . . . . . . 5.47 1 1 311 1 . . . . . . . 5.5 1 1 312 1 . . . . . . . 5.26 1 1 313 1 . . . . . . . 3.9 1 1 314 1 . . . . . . . 3.45 1 1 315 1 . . . . . . . 2.68 1 1 316 1 . . . . . . . 4.03 1 1 317 1 . . . . . . . 3.84 1 1 318 1 . . . . . . . 3.19 1 1 319 1 . . . . . . . 4.01 1 1 320 1 . . . . . . . 3.74 1 1 321 1 . . . . . . . 4.47 1 1 322 1 . . . . . . . 3.36 1 1 323 1 . . . . . . . 4.6 1 1 324 1 . . . . . . . 3.63 1 1 325 1 . . . . . . . 4.3 1 1 326 1 . . . . . . . 4.3 1 1 327 1 . . . . . . . 5.5 1 1 328 1 . . . . . . . 5.5 1 1 329 1 . . . . . . . 3.37 1 1 330 1 . . . . . . . 3.22 1 1 331 1 . . . . . . . 4.07 1 1 332 1 . . . . . . . 4.2 1 1 333 1 . . . . . . . 4.1 1 1 334 1 . . . . . . . 4.08 1 1 335 1 . . . . . . . 3.53 1 1 336 1 . . . . . . . 4.57 1 1 337 1 . . . . . . . 3.27 1 1 338 1 . . . . . . . 5.05 1 1 339 1 . . . . . . . 4.31 1 1 340 1 . . . . . . . 4.31 1 1 341 1 . . . . . . . 5.34 1 1 342 1 . . . . . . . 3.86 1 1 343 1 . . . . . . . 3.18 1 1 344 1 . . . . . . . 3.12 1 1 345 1 . . . . . . . 5.36 1 1 346 1 . . . . . . . 5.5 1 1 347 1 . . . . . . . 4.28 1 1 348 1 . . . . . . . 4.41 1 1 349 1 . . . . . . . 4.87 1 1 350 1 . . . . . . . 3.51 1 1 351 1 . . . . . . . 3.04 1 1 352 1 . . . . . . . 4.32 1 1 353 1 . . . . . . . 5.5 1 1 354 1 . . . . . . . 5.5 1 1 355 1 . . . . . . . 4.75 1 1 356 1 . . . . . . . 4.75 1 1 357 1 . . . . . . . 5.13 1 1 358 1 . . . . . . . 4.86 1 1 359 1 . . . . . . . 5.34 1 1 360 1 . . . . . . . 3.61 1 1 361 1 . . . . . . . 4.88 1 1 362 1 . . . . . . . 5.06 1 1 363 1 . . . . . . . 3.49 1 1 364 1 . . . . . . . 4.86 1 1 365 1 . . . . . . . 5.02 1 1 366 1 . . . . . . . 3.13 1 1 367 1 . . . . . . . 3.14 1 1 368 1 . . . . . . . 5.19 1 1 369 1 . . . . . . . 4.9 1 1 370 1 . . . . . . . 4.61 1 1 371 1 . . . . . . . 3.66 1 1 372 1 . . . . . . . 2.75 1 1 373 1 . . . . . . . 4.87 1 1 374 1 . . . . . . . 3.76 1 1 375 1 . . . . . . . 4.86 1 1 376 1 . . . . . . . 4.93 1 1 377 1 . . . . . . . 5.38 1 1 378 1 . . . . . . . 5.01 1 1 379 1 . . . . . . . 4.82 1 1 380 1 . . . . . . . 5.38 1 1 381 1 . . . . . . . 5.02 1 1 382 1 . . . . . . . 4.82 1 1 383 1 . . . . . . . 4.95 1 1 384 1 . . . . . . . 3.15 1 1 385 1 . . . . . . . 4.8 1 1 386 1 . . . . . . . 5.09 1 1 387 1 . . . . . . . 5.24 1 1 388 1 . . . . . . . 5.37 1 1 389 1 . . . . . . . 4.76 1 1 390 1 . . . . . . . 4.72 1 1 391 1 . . . . . . . 5.09 1 1 392 1 . . . . . . . 4.82 1 1 393 1 . . . . . . . 4.23 1 1 394 1 . . . . . . . 4.89 1 1 395 1 . . . . . . . 5.5 1 1 396 1 . . . . . . . 5.5 1 1 397 1 . . . . . . . 5.29 1 1 398 1 . . . . . . . 5.23 1 1 399 1 . . . . . . . 4.26 1 1 400 1 . . . . . . . 4.1 1 1 401 1 . . . . . . . 4.63 1 1 402 1 . . . . . . . 4.84 1 1 403 1 . . . . . . . 4.91 1 1 404 1 . . . . . . . 5.36 1 1 405 1 . . . . . . . 4.54 1 1 406 1 . . . . . . . 4.9 1 1 407 1 . . . . . . . 4.93 1 1 408 1 . . . . . . . 3.94 1 1 409 1 . . . . . . . 4.65 1 1 410 1 . . . . . . . 5.05 1 1 411 1 . . . . . . . 5.05 1 1 412 1 . . . . . . . 5.42 1 1 413 1 . . . . . . . 5.46 1 1 414 1 . . . . . . . 5.13 1 1 415 1 . . . . . . . 5.07 1 1 416 1 . . . . . . . 5.18 1 1 417 1 . . . . . . . 5.42 1 1 418 1 . . . . . . . 5.42 1 1 419 1 . . . . . . . 4.48 1 1 420 1 . . . . . . . 4.68 1 1 421 1 . . . . . . . 5.08 1 1 422 1 . . . . . . . 4.79 1 1 423 1 . . . . . . . 5.5 1 1 424 1 . . . . . . . 4.81 1 1 425 1 . . . . . . . 4.71 1 1 426 1 . . . . . . . 4.68 1 1 427 1 . . . . . . . 2.94 1 1 428 1 . . . . . . . 4.97 1 1 429 1 . . . . . . . 5.25 1 1 430 1 . . . . . . . 5.35 1 1 431 1 . . . . . . . 5.37 1 1 432 1 . . . . . . . 5.25 1 1 433 1 . . . . . . . 5.5 1 1 434 1 . . . . . . . 5.27 1 1 435 1 . . . . . . . 5.45 1 1 436 1 . . . . . . . 5.35 1 1 437 1 . . . . . . . 5.18 1 1 438 1 . . . . . . . 5.02 1 1 439 1 . . . . . . . 5.28 1 1 440 1 . . . . . . . 5.48 1 1 441 1 . . . . . . . 5.13 1 1 442 1 . . . . . . . 5.19 1 1 443 1 . . . . . . . 5.5 1 1 444 1 . . . . . . . 5.21 1 1 445 1 . . . . . . . 4.72 1 1 446 1 . . . . . . . 5.3 1 1 447 1 . . . . . . . 5.25 1 1 448 1 . . . . . . . 4.41 1 1 449 1 . . . . . . . 4.47 1 1 450 1 . . . . . . . 4.67 1 1 451 1 . . . . . . . 4.03 1 1 452 1 . . . . . . . 3.92 1 1 453 1 . . . . . . . 3.07 1 1 454 1 . . . . . . . 4.52 1 1 455 1 . . . . . . . 4.18 1 1 456 1 . . . . . . . 4.4 1 1 457 1 . . . . . . . 4.5 1 1 458 1 . . . . . . . 4.08 1 1 459 1 . . . . . . . 3.52 1 1 460 1 . . . . . . . 3.25 1 1 461 1 . . . . . . . 3.81 1 1 462 1 . . . . . . . 3.34 1 1 463 1 . . . . . . . 4.01 1 1 464 1 . . . . . . . 4.72 1 1 465 1 . . . . . . . 5.09 1 1 466 1 . . . . . . . 4.74 1 1 467 1 . . . . . . . 3.77 1 1 468 1 . . . . . . . 4.37 1 1 469 1 . . . . . . . 4.78 1 1 470 1 . . . . . . . 5.15 1 1 471 1 . . . . . . . 4.76 1 1 472 1 . . . . . . . 3.14 1 1 473 1 . . . . . . . 2.91 1 1 474 1 . . . . . . . 4.91 1 1 475 1 . . . . . . . 2.9 1 1 476 1 . . . . . . . 3.6 1 1 477 1 . . . . . . . 4.5 1 1 478 1 . . . . . . . 3.56 1 1 479 1 . . . . . . . 3.43 1 1 480 1 . . . . . . . 5.5 1 1 481 1 . . . . . . . 5.5 1 1 482 1 . . . . . . . 3.45 1 1 483 1 . . . . . . . 4.45 1 1 484 1 . . . . . . . 3.65 1 1 485 1 . . . . . . . 3.43 1 1 486 1 . . . . . . . 4.21 1 1 487 1 . . . . . . . 3.13 1 1 488 1 . . . . . . . 4.16 1 1 489 1 . . . . . . . 3.63 1 1 490 1 . . . . . . . 3.62 1 1 491 1 . . . . . . . 5.07 1 1 492 1 . . . . . . . 3.66 1 1 493 1 . . . . . . . 3.56 1 1 494 1 . . . . . . . 3.61 1 1 495 1 . . . . . . . 4.2 1 1 496 1 . . . . . . . 4.73 1 1 497 1 . . . . . . . 4.73 1 1 498 1 . . . . . . . 4.65 1 1 499 1 . . . . . . . 3.03 1 1 500 1 . . . . . . . 5.5 1 1 501 1 . . . . . . . 5.5 1 1 502 1 . . . . . . . 4.22 1 1 503 1 . . . . . . . 3.99 1 1 504 1 . . . . . . . 4.04 1 1 505 1 . . . . . . . 4.98 1 1 506 1 . . . . . . . 4.21 1 1 507 1 . . . . . . . 4.1 1 1 508 1 . . . . . . . 2.99 1 1 509 1 . . . . . . . 4.4 1 1 510 1 . . . . . . . 4.6 1 1 511 1 . . . . . . . 3.66 1 1 512 1 . . . . . . . 3.97 1 1 513 1 . . . . . . . 5.23 1 1 514 1 . . . . . . . 3.46 1 1 515 1 . . . . . . . 4.73 1 1 516 1 . . . . . . . 4.97 1 1 517 1 . . . . . . . 4.44 1 1 518 1 . . . . . . . 3.66 1 1 519 1 . . . . . . . 3.62 1 1 520 1 . . . . . . . 4.87 1 1 521 1 . . . . . . . 4.96 1 1 522 1 . . . . . . . 5.34 1 1 523 1 . . . . . . . 4.15 1 1 524 1 . . . . . . . 3.99 1 1 525 1 . . . . . . . 3.25 1 1 526 1 . . . . . . . 3.25 1 1 527 1 . . . . . . . 4.37 1 1 528 1 . . . . . . . 4.3 1 1 529 1 . . . . . . . 4.69 1 1 530 1 . . . . . . . 3.28 1 1 531 1 . . . . . . . 3.51 1 1 532 1 . . . . . . . 3.32 1 1 533 1 . . . . . . . 3.95 1 1 534 1 . . . . . . . 4.47 1 1 535 1 . . . . . . . 3.93 1 1 536 1 . . . . . . . 3.41 1 1 537 1 . . . . . . . 4.5 1 1 538 1 . . . . . . . 3.96 1 1 539 1 . . . . . . . 3.32 1 1 540 1 . . . . . . . 4.2 1 1 541 1 . . . . . . . 3.96 1 1 542 1 . . . . . . . 4.6 1 1 543 1 . . . . . . . 3.29 1 1 544 1 . . . . . . . 4.16 1 1 545 1 . . . . . . . 3.76 1 1 546 1 . . . . . . . 4.46 1 1 547 1 . . . . . . . 4.16 1 1 548 1 . . . . . . . 3.76 1 1 549 1 . . . . . . . 4.43 1 1 550 1 . . . . . . . 4.34 1 1 551 1 . . . . . . . 4.09 1 1 552 1 . . . . . . . 3.24 1 1 553 1 . . . . . . . 5.12 1 1 554 1 . . . . . . . 3.9 1 1 555 1 . . . . . . . 4.03 1 1 556 1 . . . . . . . 3.41 1 1 557 1 . . . . . . . 4.9 1 1 558 1 . . . . . . . 4.14 1 1 559 1 . . . . . . . 5.07 1 1 560 1 . . . . . . . 3.9 1 1 561 1 . . . . . . . 3.53 1 1 562 1 . . . . . . . 3.57 1 1 563 1 . . . . . . . 4.65 1 1 564 1 . . . . . . . 4.15 1 1 565 1 . . . . . . . 3.88 1 1 566 1 . . . . . . . 4.09 1 1 567 1 . . . . . . . 4.26 1 1 568 1 . . . . . . . 4.07 1 1 569 1 . . . . . . . 4.33 1 1 570 1 . . . . . . . 4.42 1 1 571 1 . . . . . . . 4.5 1 1 572 1 . . . . . . . 4.22 1 1 573 1 . . . . . . . 4.87 1 1 574 1 . . . . . . . 4.06 1 1 575 1 . . . . . . . 3.47 1 1 576 1 . . . . . . . 4.55 1 1 577 1 . . . . . . . 4.24 1 1 578 1 . . . . . . . 4.01 1 1 579 1 . . . . . . . 3.66 1 1 580 1 . . . . . . . 4.64 1 1 581 1 . . . . . . . 3.74 1 1 582 1 . . . . . . . 4.64 1 1 583 1 . . . . . . . 3.2 1 1 584 1 . . . . . . . 4.8 1 1 585 1 . . . . . . . 5.09 1 1 586 1 . . . . . . . 5.0 1 1 587 1 . . . . . . . 4.91 1 1 588 1 . . . . . . . 4.78 1 1 589 1 . . . . . . . 3.23 1 1 590 1 . . . . . . . 3.68 1 1 591 1 . . . . . . . 4.41 1 1 592 1 . . . . . . . 4.21 1 1 593 1 . . . . . . . 3.63 1 1 594 1 . . . . . . . 4.39 1 1 595 1 . . . . . . . 3.8 1 1 596 1 . . . . . . . 4.63 1 1 597 1 . . . . . . . 3.81 1 1 598 1 . . . . . . . 3.48 1 1 599 1 . . . . . . . 4.79 1 1 600 1 . . . . . . . 4.31 1 1 601 1 . . . . . . . 4.27 1 1 602 1 . . . . . . . 3.76 1 1 603 1 . . . . . . . 3.76 1 1 604 1 . . . . . . . 5.22 1 1 605 1 . . . . . . . 4.15 1 1 606 1 . . . . . . . 4.98 1 1 607 1 . . . . . . . 3.81 1 1 608 1 . . . . . . . 3.25 1 1 609 1 . . . . . . . 4.32 1 1 610 1 . . . . . . . 3.42 1 1 611 1 . . . . . . . 4.84 1 1 612 1 . . . . . . . 3.92 1 1 613 1 . . . . . . . 5.4 1 1 614 1 . . . . . . . 5.35 1 1 615 1 . . . . . . . 3.81 1 1 616 1 . . . . . . . 4.8 1 1 617 1 . . . . . . . 3.83 1 1 618 1 . . . . . . . 4.73 1 1 619 1 . . . . . . . 4.0 1 1 620 1 . . . . . . . 3.85 1 1 621 1 . . . . . . . 3.85 1 1 622 1 . . . . . . . 3.87 1 1 623 1 . . . . . . . 4.87 1 1 624 1 . . . . . . . 4.01 1 1 625 1 . . . . . . . 5.5 1 1 626 1 . . . . . . . 5.5 1 1 627 1 . . . . . . . 4.47 1 1 628 1 . . . . . . . 3.91 1 1 629 1 . . . . . . . 5.38 1 1 630 1 . . . . . . . 4.99 1 1 631 1 . . . . . . . 5.5 1 1 632 1 . . . . . . . 4.66 1 1 633 1 . . . . . . . 4.98 1 1 634 1 . . . . . . . 4.21 1 1 635 1 . . . . . . . 3.93 1 1 636 1 . . . . . . . 5.07 1 1 637 1 . . . . . . . 3.87 1 1 638 1 . . . . . . . 4.35 1 1 639 1 . . . . . . . 3.94 1 1 640 1 . . . . . . . 5.02 1 1 641 1 . . . . . . . 5.5 1 1 642 1 . . . . . . . 3.95 1 1 643 1 . . . . . . . 4.87 1 1 644 1 . . . . . . . 3.78 1 1 645 1 . . . . . . . 2.97 1 1 646 1 . . . . . . . 2.96 1 1 647 1 . . . . . . . 4.62 1 1 648 1 . . . . . . . 3.96 1 1 649 1 . . . . . . . 4.81 1 1 650 1 . . . . . . . 5.07 1 1 651 1 . . . . . . . 4.99 1 1 652 1 . . . . . . . 4.95 1 1 653 1 . . . . . . . 4.61 1 1 654 1 . . . . . . . 3.93 1 1 655 1 . . . . . . . 4.65 1 1 656 1 . . . . . . . 5.5 1 1 657 1 . . . . . . . 3.83 1 1 658 1 . . . . . . . 4.21 1 1 659 1 . . . . . . . 3.54 1 1 660 1 . . . . . . . 4.84 1 1 661 1 . . . . . . . 4.59 1 1 662 1 . . . . . . . 5.24 1 1 663 1 . . . . . . . 5.5 1 1 664 1 . . . . . . . 3.53 1 1 665 1 . . . . . . . 4.66 1 1 666 1 . . . . . . . 3.55 1 1 667 1 . . . . . . . 3.85 1 1 668 1 . . . . . . . 4.41 1 1 669 1 . . . . . . . 5.0 1 1 670 1 . . . . . . . 4.03 1 1 671 1 . . . . . . . 4.3 1 1 672 1 . . . . . . . 4.98 1 1 673 1 . . . . . . . 4.98 1 1 674 1 . . . . . . . 5.5 1 1 675 1 . . . . . . . 4.83 1 1 676 1 . . . . . . . 4.65 1 1 677 1 . . . . . . . 4.56 1 1 678 1 . . . . . . . 4.09 1 1 679 1 . . . . . . . 4.09 1 1 680 1 . . . . . . . 5.5 1 1 681 1 . . . . . . . 5.5 1 1 682 1 . . . . . . . 4.5 1 1 683 1 . . . . . . . 3.77 1 1 684 1 . . . . . . . 4.97 1 1 685 1 . . . . . . . 4.97 1 1 686 1 . . . . . . . 3.97 1 1 687 1 . . . . . . . 3.98 1 1 688 1 . . . . . . . 4.4 1 1 689 1 . . . . . . . 4.14 1 1 690 1 . . . . . . . 4.85 1 1 691 1 . . . . . . . 4.51 1 1 692 1 . . . . . . . 4.02 1 1 693 1 . . . . . . . 3.47 1 1 694 1 . . . . . . . 4.83 1 1 695 1 . . . . . . . 5.17 1 1 696 1 . . . . . . . 4.55 1 1 697 1 . . . . . . . 4.23 1 1 698 1 . . . . . . . 4.69 1 1 699 1 . . . . . . . 3.36 1 1 700 1 . . . . . . . 3.26 1 1 701 1 . . . . . . . 4.76 1 1 702 1 . . . . . . . 4.69 1 1 703 1 . . . . . . . 4.69 1 1 704 1 . . . . . . . 3.86 1 1 705 1 . . . . . . . 4.08 1 1 706 1 . . . . . . . 4.88 1 1 707 1 . . . . . . . 4.62 1 1 708 1 . . . . . . . 5.26 1 1 709 1 . . . . . . . 5.2 1 1 710 1 . . . . . . . 4.79 1 1 711 1 . . . . . . . 4.11 1 1 712 1 . . . . . . . 3.83 1 1 713 1 . . . . . . . 4.38 1 1 714 1 . . . . . . . 5.2 1 1 715 1 . . . . . . . 5.5 1 1 716 1 . . . . . . . 5.5 1 1 717 1 . . . . . . . 3.21 1 1 718 1 . . . . . . . 4.82 1 1 719 1 . . . . . . . 3.21 1 1 720 1 . . . . . . . 3.67 1 1 721 1 . . . . . . . 4.89 1 1 722 1 . . . . . . . 4.71 1 1 723 1 . . . . . . . 4.48 1 1 724 1 . . . . . . . 3.39 1 1 725 1 . . . . . . . 5.28 1 1 726 1 . . . . . . . 3.07 1 1 727 1 . . . . . . . 4.36 1 1 728 1 . . . . . . . 3.9 1 1 729 1 . . . . . . . 4.44 1 1 730 1 . . . . . . . 4.27 1 1 731 1 . . . . . . . 2.89 1 1 732 1 . . . . . . . 5.5 1 1 733 1 . . . . . . . 4.23 1 1 734 1 . . . . . . . 4.98 1 1 735 1 . . . . . . . 4.83 1 1 736 1 . . . . . . . 4.38 1 1 737 1 . . . . . . . 3.29 1 1 738 1 . . . . . . . 4.73 1 1 739 1 . . . . . . . 3.96 1 1 740 1 . . . . . . . 4.42 1 1 741 1 . . . . . . . 4.61 1 1 742 1 . . . . . . . 4.53 1 1 743 1 . . . . . . . 2.64 1 1 744 1 . . . . . . . 3.71 1 1 745 1 . . . . . . . 4.4 1 1 746 1 . . . . . . . 3.17 1 1 747 1 . . . . . . . 4.7 1 1 748 1 . . . . . . . 4.61 1 1 749 1 . . . . . . . 4.8 1 1 750 1 . . . . . . . 4.83 1 1 751 1 . . . . . . . 3.72 1 1 752 1 . . . . . . . 4.83 1 1 753 1 . . . . . . . 4.26 1 1 754 1 . . . . . . . 4.26 1 1 755 1 . . . . . . . 5.38 1 1 756 1 . . . . . . . 4.88 1 1 757 1 . . . . . . . 4.54 1 1 758 1 . . . . . . . 3.34 1 1 759 1 . . . . . . . 2.61 1 1 760 1 . . . . . . . 5.06 1 1 761 1 . . . . . . . 3.93 1 1 762 1 . . . . . . . 4.93 1 1 763 1 . . . . . . . 4.92 1 1 764 1 . . . . . . . 3.82 1 1 765 1 . . . . . . . 4.98 1 1 766 1 . . . . . . . 5.23 1 1 767 1 . . . . . . . 4.83 1 1 768 1 . . . . . . . 4.58 1 1 769 1 . . . . . . . 5.11 1 1 770 1 . . . . . . . 4.97 1 1 771 1 . . . . . . . 3.97 1 1 772 1 . . . . . . . 4.28 1 1 773 1 . . . . . . . 4.14 1 1 774 1 . . . . . . . 3.42 1 1 775 1 . . . . . . . 4.15 1 1 776 1 . . . . . . . 2.54 1 1 777 1 . . . . . . . 4.46 1 1 778 1 . . . . . . . 4.75 1 1 779 1 . . . . . . . 5.02 1 1 780 1 . . . . . . . 3.66 1 1 781 1 . . . . . . . 3.66 1 1 782 1 . . . . . . . 3.94 1 1 783 1 . . . . . . . 2.74 1 1 784 1 . . . . . . . 4.63 1 1 785 1 . . . . . . . 3.2 1 1 786 1 . . . . . . . 3.4 1 1 787 1 . . . . . . . 3.37 1 1 788 1 . . . . . . . 4.17 1 1 789 1 . . . . . . . 4.63 1 1 790 1 . . . . . . . 4.0 1 1 791 1 . . . . . . . 3.84 1 1 792 1 . . . . . . . 2.66 1 1 793 1 . . . . . . . 5.11 1 1 794 1 . . . . . . . 4.56 1 1 795 1 . . . . . . . 3.84 1 1 796 1 . . . . . . . 3.01 1 1 797 1 . . . . . . . 4.67 1 1 798 1 . . . . . . . 4.73 1 1 799 1 . . . . . . . 2.96 1 1 800 1 . . . . . . . 4.06 1 1 801 1 . . . . . . . 4.72 1 1 802 1 . . . . . . . 2.73 1 1 803 1 . . . . . . . 4.6 1 1 804 1 . . . . . . . 4.95 1 1 805 1 . . . . . . . 5.5 1 1 806 1 . . . . . . . 3.01 1 1 807 1 . . . . . . . 5.5 1 1 808 1 . . . . . . . 5.5 1 1 809 1 . . . . . . . 3.64 1 1 810 1 . . . . . . . 3.64 1 1 811 1 . . . . . . . 4.57 1 1 812 1 . . . . . . . 4.27 1 1 813 1 . . . . . . . 4.16 1 1 814 1 . . . . . . . 4.29 1 1 815 1 . . . . . . . 4.05 1 1 816 1 . . . . . . . 5.07 1 1 817 1 . . . . . . . 4.05 1 1 818 1 . . . . . . . 5.19 1 1 819 1 . . . . . . . 5.5 1 1 820 1 . . . . . . . 4.17 1 1 821 1 . . . . . . . 4.59 1 1 822 1 . . . . . . . 5.5 1 1 823 1 . . . . . . . 3.95 1 1 824 1 . . . . . . . 4.76 1 1 825 1 . . . . . . . 4.89 1 1 826 1 . . . . . . . 3.45 1 1 827 1 . . . . . . . 4.48 1 1 828 1 . . . . . . . 4.06 1 1 829 1 . . . . . . . 4.04 1 1 830 1 . . . . . . . 4.9 1 1 831 1 . . . . . . . 5.19 1 1 832 1 . . . . . . . 4.92 1 1 833 1 . . . . . . . 3.02 1 1 834 1 . . . . . . . 3.0 1 1 835 1 . . . . . . . 4.54 1 1 836 1 . . . . . . . 4.8 1 1 837 1 . . . . . . . 3.22 1 1 838 1 . . . . . . . 3.95 1 1 839 1 . . . . . . . 4.09 1 1 840 1 . . . . . . . 5.5 1 1 841 1 . . . . . . . 4.17 1 1 842 1 . . . . . . . 3.75 1 1 843 1 . . . . . . . 4.65 1 1 844 1 . . . . . . . 4.17 1 1 845 1 . . . . . . . 4.55 1 1 846 1 . . . . . . . 3.36 1 1 847 1 . . . . . . . 5.22 1 1 848 1 . . . . . . . 5.5 1 1 849 1 . . . . . . . 3.36 1 1 850 1 . . . . . . . 4.62 1 1 851 1 . . . . . . . 4.35 1 1 852 1 . . . . . . . 5.2 1 1 853 1 . . . . . . . 4.47 1 1 854 1 . . . . . . . 3.22 1 1 855 1 . . . . . . . 3.27 1 1 856 1 . . . . . . . 4.04 1 1 857 1 . . . . . . . 3.07 1 1 858 1 . . . . . . . 3.98 1 1 859 1 . . . . . . . 4.28 1 1 860 1 . . . . . . . 5.18 1 1 861 1 . . . . . . . 4.21 1 1 862 1 . . . . . . . 4.87 1 1 863 1 . . . . . . . 4.63 1 1 864 1 . . . . . . . 5.13 1 1 865 1 . . . . . . . 3.96 1 1 866 1 . . . . . . . 2.95 1 1 867 1 . . . . . . . 3.52 1 1 868 1 . . . . . . . 3.42 1 1 869 1 . . . . . . . 4.66 1 1 870 1 . . . . . . . 5.25 1 1 871 1 . . . . . . . 5.12 1 1 872 1 . . . . . . . 4.31 1 1 873 1 . . . . . . . 4.71 1 1 874 1 . . . . . . . 4.49 1 1 875 1 . . . . . . . 4.41 1 1 876 1 . . . . . . . 3.22 1 1 877 1 . . . . . . . 4.09 1 1 878 1 . . . . . . . 3.14 1 1 879 1 . . . . . . . 2.59 1 1 880 1 . . . . . . . 4.41 1 1 881 1 . . . . . . . 4.16 1 1 882 1 . . . . . . . 3.97 1 1 883 1 . . . . . . . 4.39 1 1 884 1 . . . . . . . 3.53 1 1 885 1 . . . . . . . 4.1 1 1 886 1 . . . . . . . 3.84 1 1 887 1 . . . . . . . 4.13 1 1 888 1 . . . . . . . 3.39 1 1 889 1 . . . . . . . 3.02 1 1 890 1 . . . . . . . 4.36 1 1 891 1 . . . . . . . 5.01 1 1 892 1 . . . . . . . 3.91 1 1 893 1 . . . . . . . 3.44 1 1 894 1 . . . . . . . 4.76 1 1 895 1 . . . . . . . 5.08 1 1 896 1 . . . . . . . 4.52 1 1 897 1 . . . . . . . 4.81 1 1 898 1 . . . . . . . 3.28 1 1 899 1 . . . . . . . 4.18 1 1 900 1 . . . . . . . 4.14 1 1 901 1 . . . . . . . 4.17 1 1 902 1 . . . . . . . 3.65 1 1 903 1 . . . . . . . 4.9 1 1 904 1 . . . . . . . 5.2 1 1 905 1 . . . . . . . 3.96 1 1 906 1 . . . . . . . 4.88 1 1 907 1 . . . . . . . 5.41 1 1 908 1 . . . . . . . 4.94 1 1 909 1 . . . . . . . 5.5 1 1 910 1 . . . . . . . 4.66 1 1 911 1 . . . . . . . 4.55 1 1 912 1 . . . . . . . 3.72 1 1 913 1 . . . . . . . 3.71 1 1 914 1 . . . . . . . 3.71 1 1 915 1 . . . . . . . 2.68 1 1 916 1 . . . . . . . 4.68 1 1 917 1 . . . . . . . 3.65 1 1 918 1 . . . . . . . 3.53 1 1 919 1 . . . . . . . 4.22 1 1 920 1 . . . . . . . 4.77 1 1 921 1 . . . . . . . 4.75 1 1 922 1 . . . . . . . 4.23 1 1 923 1 . . . . . . . 3.55 1 1 924 1 . . . . . . . 3.55 1 1 925 1 . . . . . . . 5.03 1 1 926 1 . . . . . . . 4.87 1 1 927 1 . . . . . . . 4.47 1 1 928 1 . . . . . . . 3.95 1 1 929 1 . . . . . . . 3.51 1 1 930 1 . . . . . . . 4.46 1 1 931 1 . . . . . . . 3.7 1 1 932 1 . . . . . . . 3.7 1 1 933 1 . . . . . . . 4.35 1 1 934 1 . . . . . . . 4.51 1 1 935 1 . . . . . . . 4.06 1 1 936 1 . . . . . . . 4.96 1 1 937 1 . . . . . . . 3.99 1 1 938 1 . . . . . . . 5.06 1 1 939 1 . . . . . . . 3.81 1 1 940 1 . . . . . . . 4.76 1 1 941 1 . . . . . . . 3.72 1 1 942 1 . . . . . . . 4.42 1 1 943 1 . . . . . . . 4.67 1 1 944 1 . . . . . . . 5.5 1 1 945 1 . . . . . . . 2.95 1 1 946 1 . . . . . . . 5.5 1 1 947 1 . . . . . . . 4.01 1 1 948 1 . . . . . . . 4.71 1 1 949 1 . . . . . . . 2.87 1 1 950 1 . . . . . . . 4.42 1 1 951 1 . . . . . . . 4.85 1 1 952 1 . . . . . . . 4.05 1 1 953 1 . . . . . . . 2.63 1 1 954 1 . . . . . . . 3.53 1 1 955 1 . . . . . . . 4.5 1 1 956 1 . . . . . . . 4.22 1 1 957 1 . . . . . . . 4.87 1 1 958 1 . . . . . . . 5.5 1 1 959 1 . . . . . . . 4.13 1 1 960 1 . . . . . . . 4.58 1 1 961 1 . . . . . . . 4.59 1 1 962 1 . . . . . . . 5.5 1 1 963 1 . . . . . . . 4.52 1 1 964 1 . . . . . . . 3.02 1 1 965 1 . . . . . . . 3.4 1 1 966 1 . . . . . . . 4.05 1 1 967 1 . . . . . . . 3.39 1 1 968 1 . . . . . . . 4.08 1 1 969 1 . . . . . . . 4.47 1 1 970 1 . . . . . . . 3.51 1 1 971 1 . . . . . . . 3.45 1 1 972 1 . . . . . . . 4.55 1 1 973 1 . . . . . . . 4.91 1 1 974 1 . . . . . . . 3.41 1 1 975 1 . . . . . . . 5.38 1 1 976 1 . . . . . . . 5.5 1 1 977 1 . . . . . . . 2.88 1 1 978 1 . . . . . . . 4.76 1 1 979 1 . . . . . . . 3.76 1 1 980 1 . . . . . . . 3.76 1 1 981 1 . . . . . . . 4.08 1 1 982 1 . . . . . . . 3.12 1 1 983 1 . . . . . . . 4.63 1 1 984 1 . . . . . . . 3.05 1 1 985 1 . . . . . . . 2.9 1 1 986 1 . . . . . . . 5.5 1 1 987 1 . . . . . . . 4.4 1 1 988 1 . . . . . . . 4.11 1 1 989 1 . . . . . . . 3.16 1 1 990 1 . . . . . . . 4.96 1 1 991 1 . . . . . . . 2.81 1 1 992 1 . . . . . . . 4.69 1 1 993 1 . . . . . . . 4.11 1 1 994 1 . . . . . . . 4.83 1 1 995 1 . . . . . . . 4.47 1 1 996 1 . . . . . . . 4.11 1 1 997 1 . . . . . . . 4.09 1 1 998 1 . . . . . . . 3.39 1 1 999 1 . . . . . . . 3.62 1 1 1000 1 . . . . . . . 3.73 1 1 1001 1 . . . . . . . 3.04 1 1 1002 1 . . . . . . . 3.86 1 1 1003 1 . . . . . . . 3.77 1 1 1004 1 . . . . . . . 5.04 1 1 1005 1 . . . . . . . 3.7 1 1 1006 1 . . . . . . . 5.4 1 1 1007 1 . . . . . . . 5.5 1 1 1008 1 . . . . . . . 4.26 1 1 1009 1 . . . . . . . 3.88 1 1 1010 1 . . . . . . . 4.66 1 1 1011 1 . . . . . . . 4.26 1 1 1012 1 . . . . . . . 4.6 1 1 1013 1 . . . . . . . 4.39 1 1 1014 1 . . . . . . . 3.27 1 1 1015 1 . . . . . . . 3.18 1 1 1016 1 . . . . . . . 2.83 1 1 1017 1 . . . . . . . 4.61 1 1 1018 1 . . . . . . . 4.19 1 1 1019 1 . . . . . . . 3.77 1 1 1020 1 . . . . . . . 3.18 1 1 1021 1 . . . . . . . 4.05 1 1 1022 1 . . . . . . . 4.05 1 1 1023 1 . . . . . . . 4.38 1 1 1024 1 . . . . . . . 3.84 1 1 1025 1 . . . . . . . 4.82 1 1 1026 1 . . . . . . . 4.56 1 1 1027 1 . . . . . . . 5.27 1 1 1028 1 . . . . . . . 4.05 1 1 1029 1 . . . . . . . 4.95 1 1 1030 1 . . . . . . . 5.08 1 1 1031 1 . . . . . . . 4.22 1 1 1032 1 . . . . . . . 4.52 1 1 1033 1 . . . . . . . 4.81 1 1 1034 1 . . . . . . . 3.28 1 1 1035 1 . . . . . . . 4.39 1 1 1036 1 . . . . . . . 4.66 1 1 1037 1 . . . . . . . 3.99 1 1 1038 1 . . . . . . . 3.78 1 1 1039 1 . . . . . . . 3.91 1 1 1040 1 . . . . . . . 2.78 1 1 1041 1 . . . . . . . 3.36 1 1 1042 1 . . . . . . . 3.86 1 1 1043 1 . . . . . . . 3.26 1 1 1044 1 . . . . . . . 3.11 1 1 1045 1 . . . . . . . 4.44 1 1 1046 1 . . . . . . . 2.78 1 1 1047 1 . . . . . . . 4.22 1 1 1048 1 . . . . . . . 2.99 1 1 1049 1 . . . . . . . 5.28 1 1 1050 1 . . . . . . . 4.75 1 1 1051 1 . . . . . . . 4.32 1 1 1052 1 . . . . . . . 4.74 1 1 1053 1 . . . . . . . 4.94 1 1 1054 1 . . . . . . . 4.64 1 1 1055 1 . . . . . . . 2.8 1 1 1056 1 . . . . . . . 4.92 1 1 1057 1 . . . . . . . 3.31 1 1 1058 1 . . . . . . . 4.82 1 1 1059 1 . . . . . . . 2.99 1 1 1060 1 . . . . . . . 3.1 1 1 1061 1 . . . . . . . 3.57 1 1 1062 1 . . . . . . . 4.75 1 1 1063 1 . . . . . . . 3.63 1 1 1064 1 . . . . . . . 4.08 1 1 1065 1 . . . . . . . 5.5 1 1 1066 1 . . . . . . . 4.25 1 1 1067 1 . . . . . . . 2.88 1 1 1068 1 . . . . . . . 3.64 1 1 1069 1 . . . . . . . 4.5 1 1 1070 1 . . . . . . . 3.35 1 1 1071 1 . . . . . . . 3.39 1 1 1072 1 . . . . . . . 3.59 1 1 1073 1 . . . . . . . 3.51 1 1 1074 1 . . . . . . . 2.9 1 1 1075 1 . . . . . . . 3.64 1 1 1076 1 . . . . . . . 3.26 1 1 1077 1 . . . . . . . 4.38 1 1 1078 1 . . . . . . . 4.37 1 1 1079 1 . . . . . . . 4.64 1 1 1080 1 . . . . . . . 4.98 1 1 1081 1 . . . . . . . 3.07 1 1 1082 1 . . . . . . . 3.4 1 1 1083 1 . . . . . . . 4.81 1 1 1084 1 . . . . . . . 4.49 1 1 1085 1 . . . . . . . 4.21 1 1 1086 1 . . . . . . . 4.15 1 1 1087 1 . . . . . . . 4.06 1 1 1088 1 . . . . . . . 3.18 1 1 1089 1 . . . . . . . 3.03 1 1 1090 1 . . . . . . . 4.21 1 1 1091 1 . . . . . . . 4.74 1 1 1092 1 . . . . . . . 4.31 1 1 1093 1 . . . . . . . 4.37 1 1 1094 1 . . . . . . . 4.98 1 1 1095 1 . . . . . . . 5.01 1 1 1096 1 . . . . . . . 4.61 1 1 1097 1 . . . . . . . 3.0 1 1 1098 1 . . . . . . . 3.92 1 1 1099 1 . . . . . . . 3.96 1 1 1100 1 . . . . . . . 4.37 1 1 1101 1 . . . . . . . 5.04 1 1 1102 1 . . . . . . . 4.62 1 1 1103 1 . . . . . . . 4.69 1 1 1104 1 . . . . . . . 3.33 1 1 1105 1 . . . . . . . 4.38 1 1 1106 1 . . . . . . . 4.64 1 1 1107 1 . . . . . . . 3.4 1 1 1108 1 . . . . . . . 4.87 1 1 1109 1 . . . . . . . 2.66 1 1 1110 1 . . . . . . . 4.05 1 1 1111 1 . . . . . . . 3.27 1 1 1112 1 . . . . . . . 3.8 1 1 1113 1 . . . . . . . 4.07 1 1 1114 1 . . . . . . . 4.49 1 1 1115 1 . . . . . . . 4.88 1 1 1116 1 . . . . . . . 5.15 1 1 1117 1 . . . . . . . 5.5 1 1 1118 1 . . . . . . . 4.16 1 1 1119 1 . . . . . . . 5.2 1 1 1120 1 . . . . . . . 3.06 1 1 1121 1 . . . . . . . 3.85 1 1 1122 1 . . . . . . . 5.5 1 1 1123 1 . . . . . . . 5.5 1 1 1124 1 . . . . . . . 2.53 1 1 1125 1 . . . . . . . 4.14 1 1 1126 1 . . . . . . . 4.27 1 1 1127 1 . . . . . . . 3.36 1 1 1128 1 . . . . . . . 4.31 1 1 1129 1 . . . . . . . 4.68 1 1 1130 1 . . . . . . . 4.41 1 1 1131 1 . . . . . . . 4.29 1 1 1132 1 . . . . . . . 2.99 1 1 1133 1 . . . . . . . 5.5 1 1 1134 1 . . . . . . . 5.5 1 1 1135 1 . . . . . . . 4.9 1 1 1136 1 . . . . . . . 3.16 1 1 1137 1 . . . . . . . 4.03 1 1 1138 1 . . . . . . . 3.24 1 1 1139 1 . . . . . . . 3.56 1 1 1140 1 . . . . . . . 2.61 1 1 1141 1 . . . . . . . 2.93 1 1 1142 1 . . . . . . . 4.44 1 1 1143 1 . . . . . . . 4.21 1 1 1144 1 . . . . . . . 5.5 1 1 1145 1 . . . . . . . 5.5 1 1 1146 1 . . . . . . . 4.4 1 1 1147 1 . . . . . . . 4.42 1 1 1148 1 . . . . . . . 3.6 1 1 1149 1 . . . . . . . 2.9 1 1 1150 1 . . . . . . . 3.85 1 1 1151 1 . . . . . . . 4.97 1 1 1152 1 . . . . . . . 4.18 1 1 1153 1 . . . . . . . 3.62 1 1 1154 1 . . . . . . . 3.34 1 1 1155 1 . . . . . . . 3.51 1 1 1156 1 . . . . . . . 3.51 1 1 1157 1 . . . . . . . 4.25 1 1 1158 1 . . . . . . . 4.2 1 1 1159 1 . . . . . . . 5.03 1 1 1160 1 . . . . . . . 5.4 1 1 1161 1 . . . . . . . 5.5 1 1 1162 1 . . . . . . . 4.39 1 1 1163 1 . . . . . . . 4.0 1 1 1164 1 . . . . . . . 4.85 1 1 1165 1 . . . . . . . 3.33 1 1 1166 1 . . . . . . . 3.68 1 1 1167 1 . . . . . . . 3.49 1 1 1168 1 . . . . . . . 3.13 1 1 1169 1 . . . . . . . 2.99 1 1 1170 1 . . . . . . . 4.18 1 1 1171 1 . . . . . . . 4.82 1 1 1172 1 . . . . . . . 4.92 1 1 1173 1 . . . . . . . 4.87 1 1 1174 1 . . . . . . . 4.38 1 1 1175 1 . . . . . . . 4.12 1 1 1176 1 . . . . . . . 3.81 1 1 1177 1 . . . . . . . 5.5 1 1 1178 1 . . . . . . . 4.08 1 1 1179 1 . . . . . . . 3.82 1 1 1180 1 . . . . . . . 3.02 1 1 1181 1 . . . . . . . 3.22 1 1 1182 1 . . . . . . . 4.39 1 1 1183 1 . . . . . . . 4.23 1 1 1184 1 . . . . . . . 3.97 1 1 1185 1 . . . . . . . 3.78 1 1 1186 1 . . . . . . . 4.68 1 1 1187 1 . . . . . . . 2.87 1 1 1188 1 . . . . . . . 4.87 1 1 1189 1 . . . . . . . 3.72 1 1 1190 1 . . . . . . . 3.07 1 1 1191 1 . . . . . . . 3.12 1 1 1192 1 . . . . . . . 3.99 1 1 1193 1 . . . . . . . 3.19 1 1 1194 1 . . . . . . . 2.79 1 1 1195 1 . . . . . . . 4.3 1 1 1196 1 . . . . . . . 4.89 1 1 1197 1 . . . . . . . 4.73 1 1 1198 1 . . . . . . . 4.13 1 1 1199 1 . . . . . . . 4.11 1 1 1200 1 . . . . . . . 4.27 1 1 1201 1 . . . . . . . 5.14 1 1 1202 1 . . . . . . . 3.36 1 1 1203 1 . . . . . . . 4.23 1 1 1204 1 . . . . . . . 3.34 1 1 1205 1 . . . . . . . 3.14 1 1 1206 1 . . . . . . . 4.43 1 1 1207 1 . . . . . . . 3.14 1 1 1208 1 . . . . . . . 3.93 1 1 1209 1 . . . . . . . 4.7 1 1 1210 1 . . . . . . . 3.53 1 1 1211 1 . . . . . . . 4.48 1 1 1212 1 . . . . . . . 3.97 1 1 1213 1 . . . . . . . 4.65 1 1 1214 1 . . . . . . . 2.89 1 1 1215 1 . . . . . . . 3.18 1 1 1216 1 . . . . . . . 4.01 1 1 1217 1 . . . . . . . 3.18 1 1 1218 1 . . . . . . . 4.61 1 1 1219 1 . . . . . . . 3.14 1 1 1220 1 . . . . . . . 4.49 1 1 1221 1 . . . . . . . 3.55 1 1 1222 1 . . . . . . . 3.13 1 1 1223 1 . . . . . . . 5.5 1 1 1224 1 . . . . . . . 5.5 1 1 1225 1 . . . . . . . 4.74 1 1 1226 1 . . . . . . . 4.4 1 1 1227 1 . . . . . . . 3.26 1 1 1228 1 . . . . . . . 5.01 1 1 1229 1 . . . . . . . 3.84 1 1 1230 1 . . . . . . . 4.68 1 1 1231 1 . . . . . . . 3.03 1 1 1232 1 . . . . . . . 3.73 1 1 1233 1 . . . . . . . 3.52 1 1 1234 1 . . . . . . . 2.95 1 1 1235 1 . . . . . . . 3.75 1 1 1236 1 . . . . . . . 3.01 1 1 1237 1 . . . . . . . 3.23 1 1 1238 1 . . . . . . . 3.55 1 1 1239 1 . . . . . . . 3.01 1 1 1240 1 . . . . . . . 3.81 1 1 1241 1 . . . . . . . 4.02 1 1 1242 1 . . . . . . . 2.71 1 1 1243 1 . . . . . . . 4.06 1 1 1244 1 . . . . . . . 3.11 1 1 1245 1 . . . . . . . 2.77 1 1 1246 1 . . . . . . . 3.27 1 1 1247 1 . . . . . . . 2.91 1 1 1248 1 . . . . . . . 4.27 1 1 1249 1 . . . . . . . 3.41 1 1 1250 1 . . . . . . . 2.87 1 1 1251 1 . . . . . . . 3.15 1 1 1252 1 . . . . . . . 3.05 1 1 1253 1 . . . . . . . 3.45 1 1 1254 1 . . . . . . . 3.83 1 1 1255 1 . . . . . . . 3.29 1 1 1256 1 . . . . . . . 3.25 1 1 1257 1 . . . . . . . 5.5 1 1 1258 1 . . . . . . . 3.94 1 1 1259 1 . . . . . . . 3.62 1 1 1260 1 . . . . . . . 4.98 1 1 1261 1 . . . . . . . 4.17 1 1 1262 1 . . . . . . . 4.82 1 1 1263 1 . . . . . . . 3.31 1 1 1264 1 . . . . . . . 5.28 1 1 1265 1 . . . . . . . 4.99 1 1 1266 1 . . . . . . . 5.16 1 1 1267 1 . . . . . . . 3.52 1 1 1268 1 . . . . . . . 4.69 1 1 1269 1 . . . . . . . 5.5 1 1 1270 1 . . . . . . . 5.5 1 1 1271 1 . . . . . . . 5.26 1 1 1272 1 . . . . . . . 4.49 1 1 1273 1 . . . . . . . 5.06 1 1 1274 1 . . . . . . . 4.64 1 1 1275 1 . . . . . . . 4.87 1 1 1276 1 . . . . . . . 5.03 1 1 1277 1 . . . . . . . 4.51 1 1 1278 1 . . . . . . . 3.85 1 1 1279 1 . . . . . . . 5.09 1 1 1280 1 . . . . . . . 4.97 1 1 1281 1 . . . . . . . 4.75 1 1 1282 1 . . . . . . . 4.93 1 1 1283 1 . . . . . . . 4.81 1 1 1284 1 . . . . . . . 4.6 1 1 1285 1 . . . . . . . 4.97 1 1 1286 1 . . . . . . . 5.5 1 1 1287 1 . . . . . . . 4.66 1 1 1288 1 . . . . . . . 4.6 1 1 1289 1 . . . . . . . 3.98 1 1 1290 1 . . . . . . . 4.59 1 1 1291 1 . . . . . . . 3.63 1 1 1292 1 . . . . . . . 3.5 1 1 1293 1 . . . . . . . 3.66 1 1 1294 1 . . . . . . . 4.53 1 1 1295 1 . . . . . . . 4.9 1 1 1296 1 . . . . . . . 4.71 1 1 1297 1 . . . . . . . 5.34 1 1 1298 1 . . . . . . . 4.11 1 1 1299 1 . . . . . . . 4.42 1 1 1300 1 . . . . . . . 4.39 1 1 1301 1 . . . . . . . 4.77 1 1 1302 1 . . . . . . . 3.75 1 1 1303 1 . . . . . . . 4.68 1 1 1304 1 . . . . . . . 4.4 1 1 1305 1 . . . . . . . 4.82 1 1 1306 1 . . . . . . . 3.7 1 1 1307 1 . . . . . . . 2.61 1 1 1308 1 . . . . . . . 4.23 1 1 1309 1 . . . . . . . 2.94 1 1 1310 1 . . . . . . . 2.84 1 1 1311 1 . . . . . . . 4.14 1 1 1312 1 . . . . . . . 4.26 1 1 1313 1 . . . . . . . 4.51 1 1 1314 1 . . . . . . . 3.54 1 1 1315 1 . . . . . . . 2.9 1 1 1316 1 . . . . . . . 3.56 1 1 1317 1 . . . . . . . 5.29 1 1 1318 1 . . . . . . . 5.06 1 1 1319 1 . . . . . . . 5.06 1 1 1320 1 . . . . . . . 5.12 1 1 1321 1 . . . . . . . 5.41 1 1 1322 1 . . . . . . . 4.15 1 1 1323 1 . . . . . . . 4.73 1 1 1324 1 . . . . . . . 5.21 1 1 1325 1 . . . . . . . 5.5 1 1 1326 1 . . . . . . . 5.17 1 1 1327 1 . . . . . . . 4.79 1 1 1328 1 . . . . . . . 4.56 1 1 1329 1 . . . . . . . 3.03 1 1 1330 1 . . . . . . . 3.21 1 1 1331 1 . . . . . . . 4.87 1 1 1332 1 . . . . . . . 4.75 1 1 1333 1 . . . . . . . 5.0 1 1 1334 1 . . . . . . . 4.85 1 1 1335 1 . . . . . . . 5.27 1 1 1336 1 . . . . . . . 5.09 1 1 1337 1 . . . . . . . 5.07 1 1 1338 1 . . . . . . . 5.38 1 1 1339 1 . . . . . . . 5.38 1 1 1340 1 . . . . . . . 5.03 1 1 1341 1 . . . . . . . 4.95 1 1 1342 1 . . . . . . . 5.13 1 1 1343 1 . . . . . . . 4.59 1 1 1344 1 . . . . . . . 4.86 1 1 1345 1 . . . . . . . 4.62 1 1 1346 1 . . . . . . . 4.4 1 1 1347 1 . . . . . . . 4.69 1 1 1348 1 . . . . . . . 5.3 1 1 1349 1 . . . . . . . 5.3 1 1 1350 1 . . . . . . . 5.01 1 1 1351 1 . . . . . . . 5.5 1 1 1352 1 . . . . . . . 4.51 1 1 1353 1 . . . . . . . 4.02 1 1 1354 1 . . . . . . . 5.5 1 1 1355 1 . . . . . . . 3.95 1 1 1356 1 . . . . . . . 4.35 1 1 1357 1 . . . . . . . 5.04 1 1 1358 1 . . . . . . . 4.97 1 1 1359 1 . . . . . . . 5.28 1 1 1360 1 . . . . . . . 5.17 1 1 1361 1 . . . . . . . 5.21 1 1 1362 1 . . . . . . . 5.29 1 1 1363 1 . . . . . . . 5.31 1 1 1364 1 . . . . . . . 5.5 1 1 1365 1 . . . . . . . 4.28 1 1 1366 1 . . . . . . . 4.75 1 1 1367 1 . . . . . . . 5.31 1 1 1368 1 . . . . . . . 5.38 1 1 1369 1 . . . . . . . 5.08 1 1 1370 1 . . . . . . . 4.87 1 1 1371 1 . . . . . . . 4.5 1 1 1372 1 . . . . . . . 5.16 1 1 1373 1 . . . . . . . 5.26 1 1 1374 1 . . . . . . . 5.49 1 1 1375 1 . . . . . . . 5.5 1 1 1376 1 . . . . . . . 5.29 1 1 1377 1 . . . . . . . 5.49 1 1 1378 1 . . . . . . . 4.32 1 1 1379 1 . . . . . . . 4.68 1 1 1380 1 . . . . . . . 4.74 1 1 1381 1 . . . . . . . 4.81 1 1 1382 1 . . . . . . . 4.74 1 1 1383 1 . . . . . . . 3.27 1 1 1384 1 . . . . . . . 3.86 1 1 1385 1 . . . . . . . 3.21 1 1 1386 1 . . . . . . . 5.15 1 1 1387 1 . . . . . . . 5.19 1 1 1388 1 . . . . . . . 5.19 1 1 1389 1 . . . . . . . 3.86 1 1 1390 1 . . . . . . . 4.93 1 1 1391 1 . . . . . . . 4.17 1 1 1392 1 . . . . . . . 5.25 1 1 1393 1 . . . . . . . 4.63 1 1 1394 1 . . . . . . . 4.96 1 1 1395 1 . . . . . . . 5.04 1 1 1396 1 . . . . . . . 4.82 1 1 1397 1 . . . . . . . 5.01 1 1 1398 1 . . . . . . . 3.8 1 1 1399 1 . . . . . . . 4.09 1 1 1400 1 . . . . . . . 5.24 1 1 1401 1 . . . . . . . 5.5 1 1 1402 1 . . . . . . . 5.5 1 1 1403 1 . . . . . . . 5.5 1 1 1404 1 . . . . . . . 5.22 1 1 1405 1 . . . . . . . 5.5 1 1 1406 1 . . . . . . . 5.25 1 1 1407 1 . . . . . . . 4.97 1 1 1408 1 . . . . . . . 5.3 1 1 1409 1 . . . . . . . 4.35 1 1 1410 1 . . . . . . . 5.5 1 1 1411 1 . . . . . . . 5.5 1 1 1412 1 . . . . . . . 5.5 1 1 1413 1 . . . . . . . 5.5 1 1 1414 1 . . . . . . . 5.5 1 1 1415 1 . . . . . . . 5.5 1 1 1416 1 . . . . . . . 4.87 1 1 1417 1 . . . . . . . 5.01 1 1 1418 1 . . . . . . . 4.06 1 1 1419 1 . . . . . . . 5.5 1 1 1420 1 . . . . . . . 5.27 1 1 1421 1 . . . . . . . 4.75 1 1 1422 1 . . . . . . . 5.29 1 1 1423 1 . . . . . . . 5.28 1 1 1424 1 . . . . . . . 5.28 1 1 1425 1 . . . . . . . 5.43 1 1 1426 1 . . . . . . . 5.5 1 1 1427 1 . . . . . . . 5.04 1 1 1428 1 . . . . . . . 5.5 1 1 1429 1 . . . . . . . 4.85 1 1 1430 1 . . . . . . . 5.09 1 1 1431 1 . . . . . . . 5.28 1 1 1432 1 . . . . . . . 5.25 1 1 1433 1 . . . . . . . 5.5 1 1 1434 1 . . . . . . . 5.21 1 1 1435 1 . . . . . . . 5.5 1 1 1436 1 . . . . . . . 4.94 1 1 1437 1 . . . . . . . 5.4 1 1 1438 1 . . . . . . . 4.95 1 1 1439 1 . . . . . . . 5.46 1 1 1440 1 . . . . . . . 4.71 1 1 1441 1 . . . . . . . 4.85 1 1 1442 1 . . . . . . . 5.49 1 1 1443 1 . . . . . . . 5.17 1 1 1444 1 . . . . . . . 4.95 1 1 1445 1 . . . . . . . 4.54 1 1 1446 1 . . . . . . . 4.71 1 1 1447 1 . . . . . . . 5.5 1 1 1448 1 . . . . . . . 5.49 1 1 1449 1 . . . . . . . 5.5 1 1 1450 1 . . . . . . . 4.71 1 1 1451 1 . . . . . . . 5.15 1 1 1452 1 . . . . . . . 5.05 1 1 1453 1 . . . . . . . 5.24 1 1 1454 1 . . . . . . . 5.5 1 1 1455 1 . . . . . . . 5.42 1 1 1456 1 . . . . . . . 5.27 1 1 1457 1 . . . . . . . 5.22 1 1 1458 1 . . . . . . . 5.01 1 1 1459 1 . . . . . . . 4.65 1 1 1460 1 . . . . . . . 4.72 1 1 1461 1 . . . . . . . 3.08 1 1 1462 1 . . . . . . . 3.76 1 1 1463 1 . . . . . . . 3.42 1 1 1464 1 . . . . . . . 3.25 1 1 1465 1 . . . . . . . 3.96 1 1 1466 1 . . . . . . . 4.26 1 1 1467 1 . . . . . . . 4.56 1 1 1468 1 . . . . . . . 3.24 1 1 1469 1 . . . . . . . 3.16 1 1 1470 1 . . . . . . . 3.12 1 1 1471 1 . . . . . . . 4.7 1 1 1472 1 . . . . . . . 5.06 1 1 1473 1 . . . . . . . 4.29 1 1 1474 1 . . . . . . . 3.54 1 1 1475 1 . . . . . . . 4.19 1 1 1476 1 . . . . . . . 4.6 1 1 1477 1 . . . . . . . 4.03 1 1 1478 1 . . . . . . . 4.46 1 1 1479 1 . . . . . . . 3.94 1 1 1480 1 . . . . . . . 2.95 1 1 1481 1 . . . . . . . 5.34 1 1 1482 1 . . . . . . . 3.19 1 1 1483 1 . . . . . . . 4.59 1 1 1484 1 . . . . . . . 4.71 1 1 1485 1 . . . . . . . 4.29 1 1 1486 1 . . . . . . . 4.79 1 1 1487 1 . . . . . . . 5.08 1 1 1488 1 . . . . . . . 4.29 1 1 1489 1 . . . . . . . 3.12 1 1 1490 1 . . . . . . . 4.54 1 1 1491 1 . . . . . . . 3.55 1 1 1492 1 . . . . . . . 4.88 1 1 1493 1 . . . . . . . 3.65 1 1 1494 1 . . . . . . . 3.99 1 1 1495 1 . . . . . . . 4.04 1 1 1496 1 . . . . . . . 5.34 1 1 1497 1 . . . . . . . 3.18 1 1 1498 1 . . . . . . . 2.73 1 1 1499 1 . . . . . . . 3.33 1 1 1500 1 . . . . . . . 4.61 1 1 1501 1 . . . . . . . 4.59 1 1 1502 1 . . . . . . . 4.59 1 1 1503 1 . . . . . . . 4.56 1 1 1504 1 . . . . . . . 3.71 1 1 1505 1 . . . . . . . 3.91 1 1 1506 1 . . . . . . . 4.76 1 1 1507 1 . . . . . . . 5.23 1 1 1508 1 . . . . . . . 3.47 1 1 1509 1 . . . . . . . 3.03 1 1 1510 1 . . . . . . . 4.44 1 1 1511 1 . . . . . . . 3.7 1 1 1512 1 . . . . . . . 4.3 1 1 1513 1 . . . . . . . 3.81 1 1 1514 1 . . . . . . . 3.04 1 1 1515 1 . . . . . . . 3.75 1 1 1516 1 . . . . . . . 4.88 1 1 1517 1 . . . . . . . 4.71 1 1 1518 1 . . . . . . . 3.86 1 1 1519 1 . . . . . . . 3.6 1 1 1520 1 . . . . . . . 4.12 1 1 1521 1 . . . . . . . 3.6 1 1 1522 1 . . . . . . . 4.0 1 1 1523 1 . . . . . . . 4.08 1 1 1524 1 . . . . . . . 3.11 1 1 1525 1 . . . . . . . 4.64 1 1 1526 1 . . . . . . . 4.31 1 1 1527 1 . . . . . . . 4.79 1 1 1528 1 . . . . . . . 4.76 1 1 1529 1 . . . . . . . 3.95 1 1 1530 1 . . . . . . . 4.86 1 1 1531 1 . . . . . . . 4.21 1 1 1532 1 . . . . . . . 3.68 1 1 1533 1 . . . . . . . 4.18 1 1 1534 1 . . . . . . . 3.69 1 1 1535 1 . . . . . . . 3.4 1 1 1536 1 . . . . . . . 3.65 1 1 1537 1 . . . . . . . 3.67 1 1 1538 1 . . . . . . . 4.47 1 1 1539 1 . . . . . . . 3.38 1 1 1540 1 . . . . . . . 3.36 1 1 1541 1 . . . . . . . 4.82 1 1 1542 1 . . . . . . . 3.77 1 1 1543 1 . . . . . . . 4.11 1 1 1544 1 . . . . . . . 5.44 1 1 1545 1 . . . . . . . 2.9 1 1 1546 1 . . . . . . . 5.14 1 1 1547 1 . . . . . . . 4.6 1 1 1548 1 . . . . . . . 5.34 1 1 1549 1 . . . . . . . 4.7 1 1 1550 1 . . . . . . . 4.38 1 1 1551 1 . . . . . . . 3.72 1 1 1552 1 . . . . . . . 4.69 1 1 1553 1 . . . . . . . 4.23 1 1 1554 1 . . . . . . . 3.16 1 1 1555 1 . . . . . . . 2.64 1 1 1556 1 . . . . . . . 4.58 1 1 1557 1 . . . . . . . 4.39 1 1 1558 1 . . . . . . . 5.18 1 1 1559 1 . . . . . . . 4.81 1 1 1560 1 . . . . . . . 5.44 1 1 1561 1 . . . . . . . 4.78 1 1 1562 1 . . . . . . . 3.92 1 1 1563 1 . . . . . . . 3.26 1 1 1564 1 . . . . . . . 5.44 1 1 1565 1 . . . . . . . 3.94 1 1 1566 1 . . . . . . . 4.74 1 1 1567 1 . . . . . . . 3.65 1 1 1568 1 . . . . . . . 4.66 1 1 1569 1 . . . . . . . 3.23 1 1 1570 1 . . . . . . . 5.14 1 1 1571 1 . . . . . . . 4.71 1 1 1572 1 . . . . . . . 3.27 1 1 1573 1 . . . . . . . 3.93 1 1 1574 1 . . . . . . . 4.68 1 1 1575 1 . . . . . . . 3.52 1 1 1576 1 . . . . . . . 4.85 1 1 1577 1 . . . . . . . 3.45 1 1 1578 1 . . . . . . . 3.32 1 1 1579 1 . . . . . . . 5.34 1 1 1580 1 . . . . . . . 3.64 1 1 1581 1 . . . . . . . 3.71 1 1 1582 1 . . . . . . . 4.38 1 1 1583 1 . . . . . . . 4.17 1 1 1584 1 . . . . . . . 3.51 1 1 1585 1 . . . . . . . 4.19 1 1 1586 1 . . . . . . . 4.37 1 1 1587 1 . . . . . . . 4.31 1 1 1588 1 . . . . . . . 4.57 1 1 1589 1 . . . . . . . 4.87 1 1 1590 1 . . . . . . . 5.32 1 1 1591 1 . . . . . . . 4.74 1 1 1592 1 . . . . . . . 3.43 1 1 1593 1 . . . . . . . 3.2 1 1 1594 1 . . . . . . . 2.96 1 1 1595 1 . . . . . . . 2.8 1 1 1596 1 . . . . . . . 3.05 1 1 1597 1 . . . . . . . 2.85 1 1 1598 1 . . . . . . . 3.8 1 1 1599 1 . . . . . . . 5.3 1 1 1600 1 . . . . . . . 3.69 1 1 1601 1 . . . . . . . 4.46 1 1 1602 1 . . . . . . . 3.01 1 1 1603 1 . . . . . . . 2.97 1 1 1604 1 . . . . . . . 4.47 1 1 1605 1 . . . . . . . 3.28 1 1 1606 1 . . . . . . . 4.52 1 1 1607 1 . . . . . . . 4.6 1 1 1608 1 . . . . . . . 4.58 1 1 1609 1 . . . . . . . 3.4 1 1 1610 1 . . . . . . . 3.5 1 1 1611 1 . . . . . . . 2.55 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_6_2 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 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 45 TRP HE1 . 45 TRP HE1 1 2 1 1 2 1 1 58 HIS ND1 . 58 HIST ND1 1 2 2 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 2 2 1 2 1 1 58 HIS NE2 . 58 HIST NE2 1 2 3 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 2 3 1 2 1 1 58 HIS CD2 . 58 HIST CD2 1 2 4 1 1 1 1 45 TRP CG . 45 TRP CG 1 2 4 1 2 1 1 58 HIS ND1 . 58 HIST ND1 1 2 5 1 1 1 1 45 TRP CD2 . 45 TRP CD2 1 2 5 1 2 1 1 58 HIS ND1 . 58 HIST ND1 1 2 6 1 1 1 1 45 TRP CD2 . 45 TRP CD2 1 2 6 1 2 1 1 58 HIS NE2 . 58 HIST NE2 1 2 7 1 1 1 1 45 TRP CG . 45 TRP CG 1 2 7 1 2 1 1 58 HIS CD2 . 58 HIST CD2 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 1.95 1 2 2 1 . . . . . . . 4.05 1 2 3 1 . . . . . . . 4.05 1 2 4 1 . . . . . . . 5.1 1 2 5 1 . . . . . . . 5.1 1 2 6 1 . . . . . . . 7.0 1 2 7 1 . . . . . . . 7.0 1 2 stop_ save_ save_DYANA/DIANA_dihedral_3_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1 2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1 3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1 4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1 8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1 9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1 10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 13 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -89.99999 210.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1 14 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 30.0 330.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1 15 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -210.0 89.99999 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1 16 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -89.99999 210.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1 17 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD 30.0 330.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1 18 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -210.0 89.99999 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1 19 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 20 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 30.0 330.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 21 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 22 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 23 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 30.0 330.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 24 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 25 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 26 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 30.0 330.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 27 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 28 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -89.99999 210.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 29 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD 30.0 330.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 30 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -210.0 89.99999 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 31 CHI1 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -89.99999 210.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 32 CHI1 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 30.0 330.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 33 CHI1 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -210.0 89.99999 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 34 CHI21 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 1 1 13 ILE CD1 -89.99999 210.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 35 CHI21 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 1 1 13 ILE CD1 30.0 330.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 36 CHI21 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 1 1 13 ILE CD1 -210.0 89.99999 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 37 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 38 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 39 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 40 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 41 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 42 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 43 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 44 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 45 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 46 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 47 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 48 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1 49 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -89.99999 210.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1 50 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG 30.0 330.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1 51 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -210.0 89.99999 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1 52 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -89.99999 210.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1 53 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG 30.0 330.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1 54 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -210.0 89.99999 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1 55 CHI1 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG -89.99999 210.0 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1 56 CHI1 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG 30.0 330.0 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1 57 CHI1 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG -210.0 89.99999 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1 58 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -89.99999 210.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1 59 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 30.0 330.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1 60 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 89.99999 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1 61 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 62 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 30.0 330.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 63 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 64 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 65 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 30.0 330.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 66 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 67 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 68 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE 30.0 330.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 69 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 70 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -89.99999 210.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1 71 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 30.0 330.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1 72 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -210.0 89.99999 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1 73 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 74 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 75 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 76 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 77 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 78 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 79 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 80 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 81 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 82 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 83 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 30.0 330.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 84 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 85 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 86 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD 30.0 330.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 87 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 88 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 89 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 90 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 91 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 92 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 30.0 330.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 93 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 94 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -89.99999 210.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 95 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG 30.0 330.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 96 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -210.0 89.99999 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 97 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -89.99999 210.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1 98 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG 30.0 330.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1 99 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -210.0 89.99999 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1 100 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 101 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 30.0 330.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 102 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 103 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 104 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 30.0 330.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 105 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 106 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 107 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 30.0 330.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 108 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 109 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 110 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ 30.0 330.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 111 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 112 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 113 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 114 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 115 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 116 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 117 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 118 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 119 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 120 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 121 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 122 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 123 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1 124 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -89.99999 210.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 125 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG 30.0 330.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 126 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -210.0 89.99999 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 127 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1 128 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 30.0 330.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1 129 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1 130 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1 131 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 30.0 330.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1 132 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1 133 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 134 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 30.0 330.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 135 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 136 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 137 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 30.0 330.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 138 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 139 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 140 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 30.0 330.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 141 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 142 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -89.99999 210.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 143 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 30.0 330.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 144 CHI2 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 -210.0 89.99999 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 145 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -89.99999 210.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1 146 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG 30.0 330.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1 147 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -210.0 89.99999 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1 148 CHI1 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG -89.99999 210.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 149 CHI1 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG 30.0 330.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 150 CHI1 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG -210.0 89.99999 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 151 CHI2 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG 1 1 38 GLN CD -89.99999 210.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 152 CHI2 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG 1 1 38 GLN CD 30.0 330.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 153 CHI2 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG 1 1 38 GLN CD -210.0 89.99999 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1 154 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 155 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 30.0 330.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 156 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 157 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 158 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 30.0 330.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 159 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 160 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -89.99999 210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 161 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE 30.0 330.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 162 CHI3 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD 1 1 39 ARG NE -210.0 89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 163 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -89.99999 210.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1 164 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG 30.0 330.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1 165 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -210.0 89.99999 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1 166 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -89.99999 210.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1 167 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG 30.0 330.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1 168 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -210.0 89.99999 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1 169 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -89.99999 210.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 170 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG 30.0 330.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 171 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -210.0 89.99999 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 172 CHI1 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP CB 1 1 44 TRP CG -89.99999 210.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1 173 CHI1 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP CB 1 1 44 TRP CG 30.0 330.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1 174 CHI1 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP CB 1 1 44 TRP CG -210.0 89.99999 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1 175 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -89.99999 210.0 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 1 176 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG 30.0 330.0 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 1 177 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -210.0 89.99999 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 1 178 CHI1 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG -89.99999 210.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 179 CHI1 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 30.0 330.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 180 CHI1 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG -210.0 89.99999 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 181 CHI2 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 1 1 46 GLU CD -89.99999 210.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 182 CHI2 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 1 1 46 GLU CD 30.0 330.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 183 CHI2 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 1 1 46 GLU CD -210.0 89.99999 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 184 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 185 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 30.0 330.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 186 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 187 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 188 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 30.0 330.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 189 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 190 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 191 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE 30.0 330.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 192 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 193 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG -89.99999 210.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1 194 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG 30.0 330.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1 195 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG -210.0 89.99999 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1 196 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -89.99999 210.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1 197 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG 30.0 330.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1 198 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -210.0 89.99999 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1 199 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 200 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 30.0 330.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 201 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 202 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 203 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 30.0 330.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 204 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1 205 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -89.99999 210.0 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1 206 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG 30.0 330.0 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1 207 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -210.0 89.99999 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1 208 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 209 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 30.0 330.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 210 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 211 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 212 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 30.0 330.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 213 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1 214 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -89.99999 210.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 215 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 30.0 330.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 216 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -210.0 89.99999 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 217 CHI21 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 -89.99999 210.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 218 CHI21 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 30.0 330.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 219 CHI21 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 -210.0 89.99999 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 220 CHI1 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS CB 1 1 58 HIS CG -89.99999 210.0 . 58 HIST . . 58 HIST . . 58 HIST . . 58 HIST . 1 1 221 CHI1 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS CB 1 1 58 HIS CG 30.0 330.0 . 58 HIST . . 58 HIST . . 58 HIST . . 58 HIST . 1 1 222 CHI1 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS CB 1 1 58 HIS CG -210.0 89.99999 . 58 HIST . . 58 HIST . . 58 HIST . . 58 HIST . 1 1 223 CHI1 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN CB 1 1 59 GLN CG -89.99999 210.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 224 CHI1 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN CB 1 1 59 GLN CG 30.0 330.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 225 CHI1 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN CB 1 1 59 GLN CG -210.0 89.99999 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 226 CHI2 1 1 59 GLN CA 1 1 59 GLN CB 1 1 59 GLN CG 1 1 59 GLN CD -89.99999 210.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 227 CHI2 1 1 59 GLN CA 1 1 59 GLN CB 1 1 59 GLN CG 1 1 59 GLN CD 30.0 330.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 228 CHI2 1 1 59 GLN CA 1 1 59 GLN CB 1 1 59 GLN CG 1 1 59 GLN CD -210.0 89.99999 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 229 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG -89.99999 210.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1 230 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG 30.0 330.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1 231 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG -210.0 89.99999 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1 232 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -89.99999 210.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1 233 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 30.0 330.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1 234 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -210.0 89.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1 235 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -89.99999 210.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1 236 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 30.0 330.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1 237 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -210.0 89.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1 238 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -89.99999 210.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1 239 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 30.0 330.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1 240 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -210.0 89.99999 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1 241 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -89.99999 210.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1 242 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 30.0 330.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1 243 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -210.0 89.99999 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1 244 CHI1 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG -89.99999 210.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 245 CHI1 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG 30.0 330.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 246 CHI1 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG -210.0 89.99999 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 247 CHI2 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG 1 1 64 GLN CD -89.99999 210.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 248 CHI2 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG 1 1 64 GLN CD 30.0 330.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 249 CHI2 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG 1 1 64 GLN CD -210.0 89.99999 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 250 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -89.99999 210.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1 251 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG 30.0 330.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1 252 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -210.0 89.99999 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1 253 CHI1 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -89.99999 210.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 254 CHI1 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 30.0 330.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 255 CHI1 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -210.0 89.99999 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 256 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -89.99999 210.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1 257 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG 30.0 330.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1 258 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -210.0 89.99999 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1 259 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -89.99999 210.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1 260 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG 30.0 330.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1 261 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -210.0 89.99999 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1 262 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -89.99999 210.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1 263 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG 30.0 330.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1 264 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -210.0 89.99999 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1 stop_ save_ save_DYANA/DIANA_dihedral_5_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -136.7 -76.7 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 2 2 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ALA N 101.9 161.9 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 2 3 PHI 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -163.9 -103.899994 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 2 4 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ILE N 116.7 176.7 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 2 5 PHI 1 1 12 ALA C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.2 -90.2 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 2 6 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N 105.7 165.7 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 2 7 PHI 1 1 17 ASP C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -140.89998 -80.9 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 2 8 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 VAL N 104.9 164.9 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 2 9 PHI 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -130.7 -70.7 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 10 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 SER N 123.9 183.9 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2 11 PHI 1 1 27 SER C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -146.7 -86.7 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 2 12 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 LYS N 117.2 177.2 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 2 13 PHI 1 1 32 ALA C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -128.8 -68.8 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 2 14 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LEU N 94.09999 154.1 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 2 15 PHI 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -133.1 -73.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2 16 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LEU N 115.00001 174.99998 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2 17 PHI 1 1 34 LEU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -157.1 -97.1 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 2 18 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N 113.3 173.3 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 2 19 PHI 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -118.99999 -59.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 2 20 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 TYR N 95.6 155.6 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 2 21 PHI 1 1 38 GLN C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -107.9 -47.9 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2 22 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N 91.5 151.5 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 2 23 PHI 1 1 43 ASP C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -167.7 -107.7 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 2 24 PSI 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 TRP N 117.399994 177.4 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 2 25 PHI 1 1 44 TRP C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -146.0 -86.0 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 2 26 PSI 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 GLU N 108.4 168.4 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 2 27 PHI 1 1 47 GLY C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -156.7 -96.7 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 28 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 HIS N 104.7 164.7 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2 29 PHI 1 1 48 ARG C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -168.7 -108.7 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 2 30 PSI 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 ASN N 91.3 151.3 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 2 31 PHI 1 1 51 GLY C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -138.8 -78.8 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 2 32 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASP N 114.5 174.5 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 2 33 PHI 1 1 52 ILE C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -140.4 -80.4 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 2 34 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLY N 105.799995 165.8 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 2 35 PHI 1 1 54 GLY C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -148.3 -88.3 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 2 36 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ILE N 105.5 165.49998 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 2 37 PHI 1 1 55 LEU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -169.2 -109.2 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 2 38 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 PRO N 114.8 174.8 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 2 39 PHI 1 1 58 HIS C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -98.1 -38.1 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 2 40 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 TYR N -55.6 4.4 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 2 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 4.317 24.779 -2.208 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 2.832 25.003 -2.416 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 2.572 25.002 -0.315 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 2.446 24.221 -3.053 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 2.689 25.956 -2.906 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 2.091 25.002 -1.169 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 4.818 24.894 -1.090 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 6.830 23.543 -1.897 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 6.458 24.210 -3.217 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 7.230 25.522 -3.374 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 4.566 24.381 -4.152 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 6.721 23.548 -4.029 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 6.749 26.132 -4.123 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 7.237 26.047 -2.431 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 9.168 25.682 -3.139 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 5.022 24.457 -3.288 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 7.833 23.890 -1.274 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 8.569 25.281 -3.772 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 7.434 20.908 -0.370 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C 6.255 21.866 -0.229 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 5.003 21.093 0.189 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H 5.231 22.349 -2.018 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H 6.488 22.596 0.532 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 4.126 21.671 -0.058 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 4.972 20.150 -0.337 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H 4.375 21.421 2.016 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N 6.014 22.581 -1.477 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 8.429 21.022 0.344 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O 5.003 20.837 1.583 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 8.034 17.996 -2.601 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 8.376 18.999 -1.517 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 6.497 19.921 -1.838 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 9.274 19.527 -1.800 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 8.558 18.466 -0.595 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 7.314 19.963 -1.298 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 7.299 18.310 -3.537 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 7.359 14.690 -2.900 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 8.321 15.735 -3.456 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 9.637 15.068 -3.864 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 9.147 16.597 -1.707 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 7.875 16.192 -4.326 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 10.417 15.813 -3.905 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 9.896 14.315 -3.134 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 9.216 15.098 -5.777 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 8.570 16.786 -2.476 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 6.322 14.404 -3.499 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 9.524 14.454 -5.136 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 6.125 13.689 0.076 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 6.881 13.107 -1.114 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 7.742 11.927 -0.659 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 8.549 14.394 -1.321 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 6.165 12.758 -1.844 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 8.329 11.571 -1.491 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 8.400 12.251 0.134 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H 7.496 10.201 0.234 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 7.710 14.123 -1.750 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 6.659 13.779 1.181 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 6.937 10.864 -0.179 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 2.825 13.834 1.187 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 4.068 14.654 0.903 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 4.504 13.989 -1.060 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 4.662 14.712 1.803 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 3.769 15.652 0.616 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 4.878 14.085 -0.158 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 2.915 12.713 1.687 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 GLU C C 0.515 12.224 0.762 1.00 . A A . 8 GLU C 1 1 1 67 1 1 8 GLU CA C 0.396 13.708 1.096 1.00 . A A . 8 GLU CA 1 1 1 68 1 1 8 GLU CB C -0.713 14.344 0.256 1.00 . A A . 8 GLU CB 1 1 1 69 1 1 8 GLU CD C -2.097 15.587 1.965 1.00 . A A . 8 GLU CD 1 1 1 70 1 1 8 GLU CG C -1.167 15.699 0.773 1.00 . A A . 8 GLU CG 1 1 1 71 1 1 8 GLU H H 1.656 15.291 0.473 1.00 . A A . 8 GLU H 1 1 1 72 1 1 8 GLU HA H 0.147 13.810 2.141 1.00 . A A . 8 GLU HA 1 1 1 73 1 1 8 GLU HB2 H -0.355 14.469 -0.756 1.00 . A A . 8 GLU HB2 1 1 1 74 1 1 8 GLU HB3 H -1.566 13.682 0.247 1.00 . A A . 8 GLU HB3 1 1 1 75 1 1 8 GLU HG2 H -0.297 16.268 1.067 1.00 . A A . 8 GLU HG2 1 1 1 76 1 1 8 GLU HG3 H -1.683 16.219 -0.021 1.00 . A A . 8 GLU HG3 1 1 1 77 1 1 8 GLU N N 1.662 14.395 0.869 1.00 . A A . 8 GLU N 1 1 1 78 1 1 8 GLU O O 1.365 11.805 -0.023 1.00 . A A . 8 GLU O 1 1 1 79 1 1 8 GLU OE1 O -2.976 14.700 1.949 1.00 . A A . 8 GLU OE1 1 1 1 80 1 1 8 GLU OE2 O -1.948 16.386 2.913 1.00 . A A . 8 GLU OE2 1 1 1 81 1 1 9 PRO C C -0.852 9.587 -0.244 1.00 . A A . 9 PRO C 1 1 1 82 1 1 9 PRO CA C -0.373 9.959 1.155 1.00 . A A . 9 PRO CA 1 1 1 83 1 1 9 PRO CB C -1.358 9.452 2.211 1.00 . A A . 9 PRO CB 1 1 1 84 1 1 9 PRO CD C -1.399 11.840 2.320 1.00 . A A . 9 PRO CD 1 1 1 85 1 1 9 PRO CG C -2.253 10.612 2.482 1.00 . A A . 9 PRO CG 1 1 1 86 1 1 9 PRO HA H 0.600 9.522 1.329 1.00 . A A . 9 PRO HA 1 1 1 87 1 1 9 PRO HB2 H -1.910 8.610 1.817 1.00 . A A . 9 PRO HB2 1 1 1 88 1 1 9 PRO HB3 H -0.819 9.154 3.098 1.00 . A A . 9 PRO HB3 1 1 1 89 1 1 9 PRO HD2 H -1.981 12.652 1.911 1.00 . A A . 9 PRO HD2 1 1 1 90 1 1 9 PRO HD3 H -0.964 12.124 3.266 1.00 . A A . 9 PRO HD3 1 1 1 91 1 1 9 PRO HG2 H -3.065 10.623 1.772 1.00 . A A . 9 PRO HG2 1 1 1 92 1 1 9 PRO HG3 H -2.635 10.552 3.491 1.00 . A A . 9 PRO HG3 1 1 1 93 1 1 9 PRO N N -0.358 11.409 1.372 1.00 . A A . 9 PRO N 1 1 1 94 1 1 9 PRO O O -1.487 10.391 -0.927 1.00 . A A . 9 PRO O 1 1 1 95 1 1 10 ILE C C -1.974 6.763 -1.867 1.00 . A A . 10 ILE C 1 1 1 96 1 1 10 ILE CA C -0.948 7.885 -1.980 1.00 . A A . 10 ILE CA 1 1 1 97 1 1 10 ILE CB C 0.261 7.381 -2.789 1.00 . A A . 10 ILE CB 1 1 1 98 1 1 10 ILE CD1 C 2.732 7.861 -3.168 1.00 . A A . 10 ILE CD1 1 1 1 99 1 1 10 ILE CG1 C 1.383 8.421 -2.773 1.00 . A A . 10 ILE CG1 1 1 1 100 1 1 10 ILE CG2 C -0.153 7.062 -4.218 1.00 . A A . 10 ILE CG2 1 1 1 101 1 1 10 ILE H H -0.039 7.769 -0.073 1.00 . A A . 10 ILE H 1 1 1 102 1 1 10 ILE HA H -1.393 8.713 -2.513 1.00 . A A . 10 ILE HA 1 1 1 103 1 1 10 ILE HB H 0.617 6.470 -2.331 1.00 . A A . 10 ILE HB 1 1 1 104 1 1 10 ILE HD11 H 3.513 8.514 -2.806 1.00 . A A . 10 ILE HD11 1 1 1 105 1 1 10 ILE HD12 H 2.854 6.879 -2.738 1.00 . A A . 10 ILE HD12 1 1 1 106 1 1 10 ILE HD13 H 2.792 7.793 -4.245 1.00 . A A . 10 ILE HD13 1 1 1 107 1 1 10 ILE HG12 H 1.139 9.214 -3.462 1.00 . A A . 10 ILE HG12 1 1 1 108 1 1 10 ILE HG13 H 1.471 8.829 -1.776 1.00 . A A . 10 ILE HG13 1 1 1 109 1 1 10 ILE HG21 H 0.727 6.995 -4.841 1.00 . A A . 10 ILE HG21 1 1 1 110 1 1 10 ILE HG22 H -0.680 6.120 -4.238 1.00 . A A . 10 ILE HG22 1 1 1 111 1 1 10 ILE HG23 H -0.798 7.844 -4.589 1.00 . A A . 10 ILE HG23 1 1 1 112 1 1 10 ILE N N -0.546 8.364 -0.663 1.00 . A A . 10 ILE N 1 1 1 113 1 1 10 ILE O O -1.706 5.721 -1.270 1.00 . A A . 10 ILE O 1 1 1 114 1 1 11 GLU C C -3.942 4.862 -3.405 1.00 . A A . 11 GLU C 1 1 1 115 1 1 11 GLU CA C -4.216 5.989 -2.413 1.00 . A A . 11 GLU CA 1 1 1 116 1 1 11 GLU CB C -5.564 6.642 -2.726 1.00 . A A . 11 GLU CB 1 1 1 117 1 1 11 GLU CD C -7.121 8.448 -1.891 1.00 . A A . 11 GLU CD 1 1 1 118 1 1 11 GLU CG C -6.226 7.282 -1.518 1.00 . A A . 11 GLU CG 1 1 1 119 1 1 11 GLU H H -3.304 7.833 -2.909 1.00 . A A . 11 GLU H 1 1 1 120 1 1 11 GLU HA H -4.251 5.574 -1.417 1.00 . A A . 11 GLU HA 1 1 1 121 1 1 11 GLU HB2 H -5.415 7.406 -3.476 1.00 . A A . 11 GLU HB2 1 1 1 122 1 1 11 GLU HB3 H -6.232 5.890 -3.120 1.00 . A A . 11 GLU HB3 1 1 1 123 1 1 11 GLU HG2 H -6.823 6.537 -1.014 1.00 . A A . 11 GLU HG2 1 1 1 124 1 1 11 GLU HG3 H -5.457 7.638 -0.848 1.00 . A A . 11 GLU HG3 1 1 1 125 1 1 11 GLU N N -3.150 6.983 -2.448 1.00 . A A . 11 GLU N 1 1 1 126 1 1 11 GLU O O -3.980 5.066 -4.618 1.00 . A A . 11 GLU O 1 1 1 127 1 1 11 GLU OE1 O -7.707 8.415 -2.994 1.00 . A A . 11 GLU OE1 1 1 1 128 1 1 11 GLU OE2 O -7.235 9.392 -1.083 1.00 . A A . 11 GLU OE2 1 1 1 129 1 1 12 ALA C C -4.461 1.445 -3.552 1.00 . A A . 12 ALA C 1 1 1 130 1 1 12 ALA CA C -3.386 2.514 -3.718 1.00 . A A . 12 ALA CA 1 1 1 131 1 1 12 ALA CB C -2.015 1.942 -3.388 1.00 . A A . 12 ALA CB 1 1 1 132 1 1 12 ALA H H -3.650 3.573 -1.905 1.00 . A A . 12 ALA H 1 1 1 133 1 1 12 ALA HA H -3.374 2.841 -4.747 1.00 . A A . 12 ALA HA 1 1 1 134 1 1 12 ALA HB1 H -1.515 1.659 -4.303 1.00 . A A . 12 ALA HB1 1 1 1 135 1 1 12 ALA HB2 H -1.429 2.688 -2.872 1.00 . A A . 12 ALA HB2 1 1 1 136 1 1 12 ALA HB3 H -2.130 1.073 -2.757 1.00 . A A . 12 ALA HB3 1 1 1 137 1 1 12 ALA N N -3.665 3.673 -2.880 1.00 . A A . 12 ALA N 1 1 1 138 1 1 12 ALA O O -5.067 1.321 -2.487 1.00 . A A . 12 ALA O 1 1 1 139 1 1 13 ILE C C -5.041 -1.759 -4.624 1.00 . A A . 13 ILE C 1 1 1 140 1 1 13 ILE CA C -5.695 -0.381 -4.582 1.00 . A A . 13 ILE CA 1 1 1 141 1 1 13 ILE CB C -6.680 -0.257 -5.759 1.00 . A A . 13 ILE CB 1 1 1 142 1 1 13 ILE CD1 C -8.096 1.350 -4.383 1.00 . A A . 13 ILE CD1 1 1 1 143 1 1 13 ILE CG1 C -7.406 1.089 -5.704 1.00 . A A . 13 ILE CG1 1 1 1 144 1 1 13 ILE CG2 C -7.678 -1.405 -5.738 1.00 . A A . 13 ILE CG2 1 1 1 145 1 1 13 ILE H H -4.178 0.825 -5.431 1.00 . A A . 13 ILE H 1 1 1 146 1 1 13 ILE HA H -6.252 -0.287 -3.661 1.00 . A A . 13 ILE HA 1 1 1 147 1 1 13 ILE HB H -6.117 -0.317 -6.678 1.00 . A A . 13 ILE HB 1 1 1 148 1 1 13 ILE HD11 H -7.380 1.739 -3.674 1.00 . A A . 13 ILE HD11 1 1 1 149 1 1 13 ILE HD12 H -8.889 2.068 -4.526 1.00 . A A . 13 ILE HD12 1 1 1 150 1 1 13 ILE HD13 H -8.510 0.426 -4.005 1.00 . A A . 13 ILE HD13 1 1 1 151 1 1 13 ILE HG12 H -6.695 1.882 -5.869 1.00 . A A . 13 ILE HG12 1 1 1 152 1 1 13 ILE HG13 H -8.156 1.116 -6.482 1.00 . A A . 13 ILE HG13 1 1 1 153 1 1 13 ILE HG21 H -7.152 -2.341 -5.858 1.00 . A A . 13 ILE HG21 1 1 1 154 1 1 13 ILE HG22 H -8.204 -1.407 -4.796 1.00 . A A . 13 ILE HG22 1 1 1 155 1 1 13 ILE HG23 H -8.384 -1.283 -6.546 1.00 . A A . 13 ILE HG23 1 1 1 156 1 1 13 ILE N N -4.693 0.677 -4.611 1.00 . A A . 13 ILE N 1 1 1 157 1 1 13 ILE O O -4.124 -1.998 -5.409 1.00 . A A . 13 ILE O 1 1 1 158 1 1 14 ALA C C -5.042 -4.686 -5.086 1.00 . A A . 14 ALA C 1 1 1 159 1 1 14 ALA CA C -4.987 -4.016 -3.717 1.00 . A A . 14 ALA CA 1 1 1 160 1 1 14 ALA CB C -5.750 -4.842 -2.692 1.00 . A A . 14 ALA CB 1 1 1 161 1 1 14 ALA H H -6.253 -2.411 -3.174 1.00 . A A . 14 ALA H 1 1 1 162 1 1 14 ALA HA H -3.956 -3.955 -3.399 1.00 . A A . 14 ALA HA 1 1 1 163 1 1 14 ALA HB1 H -5.391 -4.605 -1.701 1.00 . A A . 14 ALA HB1 1 1 1 164 1 1 14 ALA HB2 H -6.803 -4.614 -2.759 1.00 . A A . 14 ALA HB2 1 1 1 165 1 1 14 ALA HB3 H -5.596 -5.892 -2.890 1.00 . A A . 14 ALA HB3 1 1 1 166 1 1 14 ALA N N -5.521 -2.661 -3.775 1.00 . A A . 14 ALA N 1 1 1 167 1 1 14 ALA O O -6.107 -4.798 -5.692 1.00 . A A . 14 ALA O 1 1 1 168 1 1 15 LYS C C -4.212 -7.256 -6.759 1.00 . A A . 15 LYS C 1 1 1 169 1 1 15 LYS CA C -3.802 -5.791 -6.866 1.00 . A A . 15 LYS CA 1 1 1 170 1 1 15 LYS CB C -2.380 -5.687 -7.422 1.00 . A A . 15 LYS CB 1 1 1 171 1 1 15 LYS CD C -1.030 -4.983 -9.420 1.00 . A A . 15 LYS CD 1 1 1 172 1 1 15 LYS CE C 0.057 -6.025 -9.635 1.00 . A A . 15 LYS CE 1 1 1 173 1 1 15 LYS CG C -2.323 -5.619 -8.939 1.00 . A A . 15 LYS CG 1 1 1 174 1 1 15 LYS H H -3.070 -5.012 -5.039 1.00 . A A . 15 LYS H 1 1 1 175 1 1 15 LYS HA H -4.480 -5.288 -7.539 1.00 . A A . 15 LYS HA 1 1 1 176 1 1 15 LYS HB2 H -1.914 -4.797 -7.025 1.00 . A A . 15 LYS HB2 1 1 1 177 1 1 15 LYS HB3 H -1.817 -6.552 -7.101 1.00 . A A . 15 LYS HB3 1 1 1 178 1 1 15 LYS HD2 H -1.214 -4.475 -10.355 1.00 . A A . 15 LYS HD2 1 1 1 179 1 1 15 LYS HD3 H -0.692 -4.270 -8.681 1.00 . A A . 15 LYS HD3 1 1 1 180 1 1 15 LYS HE2 H 0.268 -6.506 -8.692 1.00 . A A . 15 LYS HE2 1 1 1 181 1 1 15 LYS HE3 H -0.301 -6.759 -10.341 1.00 . A A . 15 LYS HE3 1 1 1 182 1 1 15 LYS HG2 H -2.390 -6.620 -9.338 1.00 . A A . 15 LYS HG2 1 1 1 183 1 1 15 LYS HG3 H -3.157 -5.031 -9.295 1.00 . A A . 15 LYS HG3 1 1 1 184 1 1 15 LYS HZ1 H 1.448 -5.685 -11.156 1.00 . A A . 15 LYS HZ1 1 1 1 185 1 1 15 LYS HZ2 H 2.128 -5.752 -9.609 1.00 . A A . 15 LYS HZ2 1 1 1 186 1 1 15 LYS HZ3 H 1.263 -4.382 -10.093 1.00 . A A . 15 LYS HZ3 1 1 1 187 1 1 15 LYS N N -3.886 -5.131 -5.569 1.00 . A A . 15 LYS N 1 1 1 188 1 1 15 LYS NZ N 1.312 -5.418 -10.160 1.00 . A A . 15 LYS NZ 1 1 1 189 1 1 15 LYS O O -4.827 -7.807 -7.672 1.00 . A A . 15 LYS O 1 1 1 190 1 1 16 PHE C C -4.261 -9.593 -3.919 1.00 . A A . 16 PHE C 1 1 1 191 1 1 16 PHE CA C -4.201 -9.283 -5.412 1.00 . A A . 16 PHE CA 1 1 1 192 1 1 16 PHE CB C -3.172 -10.190 -6.091 1.00 . A A . 16 PHE CB 1 1 1 193 1 1 16 PHE CD1 C -3.910 -10.041 -8.485 1.00 . A A . 16 PHE CD1 1 1 1 194 1 1 16 PHE CD2 C -1.708 -9.313 -7.931 1.00 . A A . 16 PHE CD2 1 1 1 195 1 1 16 PHE CE1 C -3.684 -9.722 -9.811 1.00 . A A . 16 PHE CE1 1 1 1 196 1 1 16 PHE CE2 C -1.477 -8.991 -9.255 1.00 . A A . 16 PHE CE2 1 1 1 197 1 1 16 PHE CG C -2.925 -9.841 -7.531 1.00 . A A . 16 PHE CG 1 1 1 198 1 1 16 PHE CZ C -2.467 -9.195 -10.196 1.00 . A A . 16 PHE CZ 1 1 1 199 1 1 16 PHE H H -3.377 -7.388 -4.947 1.00 . A A . 16 PHE H 1 1 1 200 1 1 16 PHE HA H -5.172 -9.466 -5.845 1.00 . A A . 16 PHE HA 1 1 1 201 1 1 16 PHE HB2 H -2.233 -10.113 -5.566 1.00 . A A . 16 PHE HB2 1 1 1 202 1 1 16 PHE HB3 H -3.521 -11.210 -6.051 1.00 . A A . 16 PHE HB3 1 1 1 203 1 1 16 PHE HD1 H -4.862 -10.452 -8.186 1.00 . A A . 16 PHE HD1 1 1 1 204 1 1 16 PHE HD2 H -0.933 -9.152 -7.194 1.00 . A A . 16 PHE HD2 1 1 1 205 1 1 16 PHE HE1 H -4.460 -9.882 -10.545 1.00 . A A . 16 PHE HE1 1 1 1 206 1 1 16 PHE HE2 H -0.524 -8.579 -9.552 1.00 . A A . 16 PHE HE2 1 1 1 207 1 1 16 PHE HZ H -2.288 -8.945 -11.231 1.00 . A A . 16 PHE HZ 1 1 1 208 1 1 16 PHE N N -3.868 -7.881 -5.638 1.00 . A A . 16 PHE N 1 1 1 209 1 1 16 PHE O O -3.478 -9.061 -3.131 1.00 . A A . 16 PHE O 1 1 1 210 1 1 17 ASP C C -4.008 -11.139 -1.497 1.00 . A A . 17 ASP C 1 1 1 211 1 1 17 ASP CA C -5.358 -10.840 -2.140 1.00 . A A . 17 ASP CA 1 1 1 212 1 1 17 ASP CB C -6.273 -12.060 -2.026 1.00 . A A . 17 ASP CB 1 1 1 213 1 1 17 ASP CG C -5.911 -13.149 -3.017 1.00 . A A . 17 ASP CG 1 1 1 214 1 1 17 ASP H H -5.789 -10.848 -4.213 1.00 . A A . 17 ASP H 1 1 1 215 1 1 17 ASP HA H -5.814 -10.010 -1.620 1.00 . A A . 17 ASP HA 1 1 1 216 1 1 17 ASP HB2 H -6.197 -12.467 -1.028 1.00 . A A . 17 ASP HB2 1 1 1 217 1 1 17 ASP HB3 H -7.293 -11.755 -2.210 1.00 . A A . 17 ASP HB3 1 1 1 218 1 1 17 ASP N N -5.195 -10.457 -3.538 1.00 . A A . 17 ASP N 1 1 1 219 1 1 17 ASP O O -3.324 -12.090 -1.879 1.00 . A A . 17 ASP O 1 1 1 220 1 1 17 ASP OD1 O -6.295 -13.027 -4.199 1.00 . A A . 17 ASP OD1 1 1 1 221 1 1 17 ASP OD2 O -5.244 -14.124 -2.610 1.00 . A A . 17 ASP OD2 1 1 1 222 1 1 18 TYR C C -2.568 -10.586 1.681 1.00 . A A . 18 TYR C 1 1 1 223 1 1 18 TYR CA C -2.358 -10.498 0.172 1.00 . A A . 18 TYR CA 1 1 1 224 1 1 18 TYR CB C -1.410 -9.343 -0.155 1.00 . A A . 18 TYR CB 1 1 1 225 1 1 18 TYR CD1 C 0.334 -9.104 1.655 1.00 . A A . 18 TYR CD1 1 1 1 226 1 1 18 TYR CD2 C 0.969 -10.156 -0.387 1.00 . A A . 18 TYR CD2 1 1 1 227 1 1 18 TYR CE1 C 1.612 -9.279 2.149 1.00 . A A . 18 TYR CE1 1 1 1 228 1 1 18 TYR CE2 C 2.249 -10.337 0.099 1.00 . A A . 18 TYR CE2 1 1 1 229 1 1 18 TYR CG C -0.010 -9.537 0.381 1.00 . A A . 18 TYR CG 1 1 1 230 1 1 18 TYR CZ C 2.566 -9.896 1.367 1.00 . A A . 18 TYR CZ 1 1 1 231 1 1 18 TYR H H -4.216 -9.583 -0.261 1.00 . A A . 18 TYR H 1 1 1 232 1 1 18 TYR HA H -1.916 -11.421 -0.173 1.00 . A A . 18 TYR HA 1 1 1 233 1 1 18 TYR HB2 H -1.342 -9.234 -1.226 1.00 . A A . 18 TYR HB2 1 1 1 234 1 1 18 TYR HB3 H -1.805 -8.431 0.270 1.00 . A A . 18 TYR HB3 1 1 1 235 1 1 18 TYR HD1 H -0.416 -8.621 2.265 1.00 . A A . 18 TYR HD1 1 1 1 236 1 1 18 TYR HD2 H 0.718 -10.500 -1.380 1.00 . A A . 18 TYR HD2 1 1 1 237 1 1 18 TYR HE1 H 1.860 -8.934 3.142 1.00 . A A . 18 TYR HE1 1 1 1 238 1 1 18 TYR HE2 H 2.997 -10.820 -0.513 1.00 . A A . 18 TYR HE2 1 1 1 239 1 1 18 TYR HH H 4.132 -10.969 1.670 1.00 . A A . 18 TYR HH 1 1 1 240 1 1 18 TYR N N -3.629 -10.322 -0.521 1.00 . A A . 18 TYR N 1 1 1 241 1 1 18 TYR O O -3.471 -9.956 2.232 1.00 . A A . 18 TYR O 1 1 1 242 1 1 18 TYR OH O 3.840 -10.074 1.855 1.00 . A A . 18 TYR OH 1 1 1 243 1 1 19 VAL C C -0.462 -11.329 4.454 1.00 . A A . 19 VAL C 1 1 1 244 1 1 19 VAL CA C -1.817 -11.544 3.789 1.00 . A A . 19 VAL CA 1 1 1 245 1 1 19 VAL CB C -2.341 -12.945 4.157 1.00 . A A . 19 VAL CB 1 1 1 246 1 1 19 VAL CG1 C -1.415 -14.021 3.613 1.00 . A A . 19 VAL CG1 1 1 1 247 1 1 19 VAL CG2 C -2.497 -13.076 5.665 1.00 . A A . 19 VAL CG2 1 1 1 248 1 1 19 VAL H H -1.028 -11.850 1.850 1.00 . A A . 19 VAL H 1 1 1 249 1 1 19 VAL HA H -2.514 -10.811 4.169 1.00 . A A . 19 VAL HA 1 1 1 250 1 1 19 VAL HB H -3.313 -13.074 3.703 1.00 . A A . 19 VAL HB 1 1 1 251 1 1 19 VAL HG11 H -0.771 -14.375 4.405 1.00 . A A . 19 VAL HG11 1 1 1 252 1 1 19 VAL HG12 H -2.003 -14.843 3.231 1.00 . A A . 19 VAL HG12 1 1 1 253 1 1 19 VAL HG13 H -0.812 -13.609 2.817 1.00 . A A . 19 VAL HG13 1 1 1 254 1 1 19 VAL HG21 H -3.093 -13.948 5.890 1.00 . A A . 19 VAL HG21 1 1 1 255 1 1 19 VAL HG22 H -1.523 -13.178 6.120 1.00 . A A . 19 VAL HG22 1 1 1 256 1 1 19 VAL HG23 H -2.985 -12.195 6.055 1.00 . A A . 19 VAL HG23 1 1 1 257 1 1 19 VAL N N -1.727 -11.373 2.344 1.00 . A A . 19 VAL N 1 1 1 258 1 1 19 VAL O O 0.464 -12.116 4.267 1.00 . A A . 19 VAL O 1 1 1 259 1 1 20 GLY C C 1.453 -11.159 6.649 1.00 . A A . 20 GLY C 1 1 1 260 1 1 20 GLY CA C 0.891 -9.958 5.915 1.00 . A A . 20 GLY CA 1 1 1 261 1 1 20 GLY H H -1.127 -9.664 5.345 1.00 . A A . 20 GLY H 1 1 1 262 1 1 20 GLY HA2 H 1.615 -9.622 5.188 1.00 . A A . 20 GLY HA2 1 1 1 263 1 1 20 GLY HA3 H 0.717 -9.164 6.627 1.00 . A A . 20 GLY HA3 1 1 1 264 1 1 20 GLY N N -0.354 -10.257 5.233 1.00 . A A . 20 GLY N 1 1 1 265 1 1 20 GLY O O 0.940 -11.549 7.698 1.00 . A A . 20 GLY O 1 1 1 266 1 1 21 ARG C C 3.537 -12.624 8.149 1.00 . A A . 21 ARG C 1 1 1 267 1 1 21 ARG CA C 3.139 -12.913 6.705 1.00 . A A . 21 ARG CA 1 1 1 268 1 1 21 ARG CB C 4.370 -13.332 5.899 1.00 . A A . 21 ARG CB 1 1 1 269 1 1 21 ARG CD C 5.121 -15.024 4.199 1.00 . A A . 21 ARG CD 1 1 1 270 1 1 21 ARG CG C 4.034 -14.036 4.595 1.00 . A A . 21 ARG CG 1 1 1 271 1 1 21 ARG CZ C 7.391 -14.961 3.259 1.00 . A A . 21 ARG CZ 1 1 1 272 1 1 21 ARG H H 2.873 -11.390 5.260 1.00 . A A . 21 ARG H 1 1 1 273 1 1 21 ARG HA H 2.422 -13.720 6.696 1.00 . A A . 21 ARG HA 1 1 1 274 1 1 21 ARG HB2 H 4.952 -12.452 5.668 1.00 . A A . 21 ARG HB2 1 1 1 275 1 1 21 ARG HB3 H 4.968 -14.000 6.501 1.00 . A A . 21 ARG HB3 1 1 1 276 1 1 21 ARG HD2 H 5.500 -15.498 5.092 1.00 . A A . 21 ARG HD2 1 1 1 277 1 1 21 ARG HD3 H 4.689 -15.772 3.550 1.00 . A A . 21 ARG HD3 1 1 1 278 1 1 21 ARG HE H 6.092 -13.449 3.203 1.00 . A A . 21 ARG HE 1 1 1 279 1 1 21 ARG HG2 H 3.104 -14.571 4.715 1.00 . A A . 21 ARG HG2 1 1 1 280 1 1 21 ARG HG3 H 3.929 -13.298 3.815 1.00 . A A . 21 ARG HG3 1 1 1 281 1 1 21 ARG HH11 H 6.882 -16.709 4.135 1.00 . A A . 21 ARG HH11 1 1 1 282 1 1 21 ARG HH12 H 8.480 -16.651 3.468 1.00 . A A . 21 ARG HH12 1 1 1 283 1 1 21 ARG HH21 H 8.194 -13.360 2.321 1.00 . A A . 21 ARG HH21 1 1 1 284 1 1 21 ARG HH22 H 9.225 -14.745 2.437 1.00 . A A . 21 ARG HH22 1 1 1 285 1 1 21 ARG N N 2.509 -11.747 6.097 1.00 . A A . 21 ARG N 1 1 1 286 1 1 21 ARG NE N 6.226 -14.371 3.503 1.00 . A A . 21 ARG NE 1 1 1 287 1 1 21 ARG NH1 N 7.602 -16.209 3.654 1.00 . A A . 21 ARG NH1 1 1 1 288 1 1 21 ARG NH2 N 8.349 -14.301 2.620 1.00 . A A . 21 ARG NH2 1 1 1 289 1 1 21 ARG O O 3.386 -13.473 9.028 1.00 . A A . 21 ARG O 1 1 1 290 1 1 22 THR C C 3.653 -9.833 10.225 1.00 . A A . 22 THR C 1 1 1 291 1 1 22 THR CA C 4.468 -11.019 9.724 1.00 . A A . 22 THR CA 1 1 1 292 1 1 22 THR CB C 5.964 -10.651 9.755 1.00 . A A . 22 THR CB 1 1 1 293 1 1 22 THR CG2 C 6.824 -11.847 9.378 1.00 . A A . 22 THR CG2 1 1 1 294 1 1 22 THR H H 4.142 -10.787 7.646 1.00 . A A . 22 THR H 1 1 1 295 1 1 22 THR HA H 4.312 -11.857 10.389 1.00 . A A . 22 THR HA 1 1 1 296 1 1 22 THR HB H 6.222 -10.342 10.758 1.00 . A A . 22 THR HB 1 1 1 297 1 1 22 THR HG1 H 6.352 -9.916 7.967 1.00 . A A . 22 THR HG1 1 1 1 298 1 1 22 THR HG21 H 7.867 -11.581 9.463 1.00 . A A . 22 THR HG21 1 1 1 299 1 1 22 THR HG22 H 6.608 -12.140 8.362 1.00 . A A . 22 THR HG22 1 1 1 300 1 1 22 THR HG23 H 6.608 -12.669 10.044 1.00 . A A . 22 THR HG23 1 1 1 301 1 1 22 THR N N 4.047 -11.420 8.388 1.00 . A A . 22 THR N 1 1 1 302 1 1 22 THR O O 2.943 -9.186 9.456 1.00 . A A . 22 THR O 1 1 1 303 1 1 22 THR OG1 O 6.220 -9.569 8.852 1.00 . A A . 22 THR OG1 1 1 1 304 1 1 23 ALA C C 3.316 -7.135 11.383 1.00 . A A . 23 ALA C 1 1 1 305 1 1 23 ALA CA C 3.036 -8.439 12.122 1.00 . A A . 23 ALA CA 1 1 1 306 1 1 23 ALA CB C 3.405 -8.304 13.592 1.00 . A A . 23 ALA CB 1 1 1 307 1 1 23 ALA H H 4.344 -10.102 12.082 1.00 . A A . 23 ALA H 1 1 1 308 1 1 23 ALA HA H 1.980 -8.657 12.060 1.00 . A A . 23 ALA HA 1 1 1 309 1 1 23 ALA HB1 H 3.576 -9.285 14.011 1.00 . A A . 23 ALA HB1 1 1 1 310 1 1 23 ALA HB2 H 4.302 -7.710 13.685 1.00 . A A . 23 ALA HB2 1 1 1 311 1 1 23 ALA HB3 H 2.597 -7.821 14.122 1.00 . A A . 23 ALA HB3 1 1 1 312 1 1 23 ALA N N 3.761 -9.551 11.520 1.00 . A A . 23 ALA N 1 1 1 313 1 1 23 ALA O O 2.407 -6.342 11.137 1.00 . A A . 23 ALA O 1 1 1 314 1 1 24 ARG C C 4.115 -5.498 9.081 1.00 . A A . 24 ARG C 1 1 1 315 1 1 24 ARG CA C 4.979 -5.711 10.320 1.00 . A A . 24 ARG CA 1 1 1 316 1 1 24 ARG CB C 6.453 -5.792 9.920 1.00 . A A . 24 ARG CB 1 1 1 317 1 1 24 ARG CD C 8.703 -4.826 10.484 1.00 . A A . 24 ARG CD 1 1 1 318 1 1 24 ARG CG C 7.410 -5.405 11.036 1.00 . A A . 24 ARG CG 1 1 1 319 1 1 24 ARG CZ C 9.986 -4.367 12.530 1.00 . A A . 24 ARG CZ 1 1 1 320 1 1 24 ARG H H 5.259 -7.589 11.254 1.00 . A A . 24 ARG H 1 1 1 321 1 1 24 ARG HA H 4.842 -4.873 10.988 1.00 . A A . 24 ARG HA 1 1 1 322 1 1 24 ARG HB2 H 6.677 -6.805 9.619 1.00 . A A . 24 ARG HB2 1 1 1 323 1 1 24 ARG HB3 H 6.623 -5.131 9.083 1.00 . A A . 24 ARG HB3 1 1 1 324 1 1 24 ARG HD2 H 8.922 -5.303 9.541 1.00 . A A . 24 ARG HD2 1 1 1 325 1 1 24 ARG HD3 H 8.569 -3.766 10.329 1.00 . A A . 24 ARG HD3 1 1 1 326 1 1 24 ARG HE H 10.496 -5.704 11.141 1.00 . A A . 24 ARG HE 1 1 1 327 1 1 24 ARG HG2 H 6.936 -4.665 11.663 1.00 . A A . 24 ARG HG2 1 1 1 328 1 1 24 ARG HG3 H 7.639 -6.283 11.621 1.00 . A A . 24 ARG HG3 1 1 1 329 1 1 24 ARG HH11 H 8.305 -3.267 12.316 1.00 . A A . 24 ARG HH11 1 1 1 330 1 1 24 ARG HH12 H 9.219 -2.953 13.755 1.00 . A A . 24 ARG HH12 1 1 1 331 1 1 24 ARG HH21 H 11.708 -5.301 13.031 1.00 . A A . 24 ARG HH21 1 1 1 332 1 1 24 ARG HH22 H 11.155 -4.110 14.160 1.00 . A A . 24 ARG HH22 1 1 1 333 1 1 24 ARG N N 4.579 -6.920 11.031 1.00 . A A . 24 ARG N 1 1 1 334 1 1 24 ARG NE N 9.827 -5.034 11.393 1.00 . A A . 24 ARG NE 1 1 1 335 1 1 24 ARG NH1 N 9.098 -3.454 12.897 1.00 . A A . 24 ARG NH1 1 1 1 336 1 1 24 ARG NH2 N 11.036 -4.613 13.304 1.00 . A A . 24 ARG NH2 1 1 1 337 1 1 24 ARG O O 3.533 -4.430 8.895 1.00 . A A . 24 ARG O 1 1 1 338 1 1 25 GLU C C 1.762 -6.294 7.336 1.00 . A A . 25 GLU C 1 1 1 339 1 1 25 GLU CA C 3.246 -6.445 7.014 1.00 . A A . 25 GLU CA 1 1 1 340 1 1 25 GLU CB C 3.470 -7.692 6.156 1.00 . A A . 25 GLU CB 1 1 1 341 1 1 25 GLU CD C 4.882 -6.453 4.468 1.00 . A A . 25 GLU CD 1 1 1 342 1 1 25 GLU CG C 4.770 -7.666 5.371 1.00 . A A . 25 GLU CG 1 1 1 343 1 1 25 GLU H H 4.525 -7.347 8.440 1.00 . A A . 25 GLU H 1 1 1 344 1 1 25 GLU HA H 3.572 -5.577 6.462 1.00 . A A . 25 GLU HA 1 1 1 345 1 1 25 GLU HB2 H 3.478 -8.560 6.800 1.00 . A A . 25 GLU HB2 1 1 1 346 1 1 25 GLU HB3 H 2.653 -7.783 5.456 1.00 . A A . 25 GLU HB3 1 1 1 347 1 1 25 GLU HG2 H 5.596 -7.655 6.067 1.00 . A A . 25 GLU HG2 1 1 1 348 1 1 25 GLU HG3 H 4.826 -8.556 4.762 1.00 . A A . 25 GLU HG3 1 1 1 349 1 1 25 GLU N N 4.038 -6.521 8.236 1.00 . A A . 25 GLU N 1 1 1 350 1 1 25 GLU O O 1.364 -6.300 8.502 1.00 . A A . 25 GLU O 1 1 1 351 1 1 25 GLU OE1 O 3.832 -5.946 4.022 1.00 . A A . 25 GLU OE1 1 1 1 352 1 1 25 GLU OE2 O 6.021 -6.011 4.208 1.00 . A A . 25 GLU OE2 1 1 1 353 1 1 26 LEU C C -1.253 -6.972 5.561 1.00 . A A . 26 LEU C 1 1 1 354 1 1 26 LEU CA C -0.493 -6.007 6.465 1.00 . A A . 26 LEU CA 1 1 1 355 1 1 26 LEU CB C -0.912 -4.567 6.161 1.00 . A A . 26 LEU CB 1 1 1 356 1 1 26 LEU CD1 C -0.466 -2.105 6.310 1.00 . A A . 26 LEU CD1 1 1 1 357 1 1 26 LEU CD2 C -0.409 -3.511 8.378 1.00 . A A . 26 LEU CD2 1 1 1 358 1 1 26 LEU CG C -0.127 -3.473 6.884 1.00 . A A . 26 LEU CG 1 1 1 359 1 1 26 LEU H H 1.324 -6.163 5.390 1.00 . A A . 26 LEU H 1 1 1 360 1 1 26 LEU HA H -0.731 -6.233 7.494 1.00 . A A . 26 LEU HA 1 1 1 361 1 1 26 LEU HB2 H -0.801 -4.408 5.100 1.00 . A A . 26 LEU HB2 1 1 1 362 1 1 26 LEU HB3 H -1.953 -4.463 6.432 1.00 . A A . 26 LEU HB3 1 1 1 363 1 1 26 LEU HD11 H -0.847 -1.470 7.096 1.00 . A A . 26 LEU HD11 1 1 1 364 1 1 26 LEU HD12 H -1.215 -2.214 5.540 1.00 . A A . 26 LEU HD12 1 1 1 365 1 1 26 LEU HD13 H 0.423 -1.662 5.887 1.00 . A A . 26 LEU HD13 1 1 1 366 1 1 26 LEU HD21 H -1.463 -3.347 8.549 1.00 . A A . 26 LEU HD21 1 1 1 367 1 1 26 LEU HD22 H 0.160 -2.738 8.872 1.00 . A A . 26 LEU HD22 1 1 1 368 1 1 26 LEU HD23 H -0.126 -4.476 8.773 1.00 . A A . 26 LEU HD23 1 1 1 369 1 1 26 LEU HG H 0.931 -3.642 6.738 1.00 . A A . 26 LEU HG 1 1 1 370 1 1 26 LEU N N 0.948 -6.159 6.295 1.00 . A A . 26 LEU N 1 1 1 371 1 1 26 LEU O O -0.827 -7.255 4.441 1.00 . A A . 26 LEU O 1 1 1 372 1 1 27 SER C C -4.407 -7.699 4.682 1.00 . A A . 27 SER C 1 1 1 373 1 1 27 SER CA C -3.201 -8.406 5.291 1.00 . A A . 27 SER CA 1 1 1 374 1 1 27 SER CB C -3.669 -9.555 6.187 1.00 . A A . 27 SER CB 1 1 1 375 1 1 27 SER H H -2.668 -7.207 6.953 1.00 . A A . 27 SER H 1 1 1 376 1 1 27 SER HA H -2.593 -8.807 4.494 1.00 . A A . 27 SER HA 1 1 1 377 1 1 27 SER HB2 H -4.022 -10.368 5.570 1.00 . A A . 27 SER HB2 1 1 1 378 1 1 27 SER HB3 H -2.841 -9.896 6.792 1.00 . A A . 27 SER HB3 1 1 1 379 1 1 27 SER HG H -5.462 -8.837 6.514 1.00 . A A . 27 SER HG 1 1 1 380 1 1 27 SER N N -2.382 -7.472 6.054 1.00 . A A . 27 SER N 1 1 1 381 1 1 27 SER O O -5.219 -7.107 5.393 1.00 . A A . 27 SER O 1 1 1 382 1 1 27 SER OG O -4.719 -9.140 7.042 1.00 . A A . 27 SER OG 1 1 1 383 1 1 28 PHE C C -6.154 -8.038 1.546 1.00 . A A . 28 PHE C 1 1 1 384 1 1 28 PHE CA C -5.623 -7.130 2.651 1.00 . A A . 28 PHE CA 1 1 1 385 1 1 28 PHE CB C -5.176 -5.792 2.057 1.00 . A A . 28 PHE CB 1 1 1 386 1 1 28 PHE CD1 C -3.905 -6.424 -0.012 1.00 . A A . 28 PHE CD1 1 1 1 387 1 1 28 PHE CD2 C -2.707 -5.431 1.795 1.00 . A A . 28 PHE CD2 1 1 1 388 1 1 28 PHE CE1 C -2.736 -6.510 -0.744 1.00 . A A . 28 PHE CE1 1 1 1 389 1 1 28 PHE CE2 C -1.535 -5.513 1.067 1.00 . A A . 28 PHE CE2 1 1 1 390 1 1 28 PHE CG C -3.904 -5.884 1.264 1.00 . A A . 28 PHE CG 1 1 1 391 1 1 28 PHE CZ C -1.549 -6.054 -0.204 1.00 . A A . 28 PHE CZ 1 1 1 392 1 1 28 PHE H H -3.838 -8.251 2.846 1.00 . A A . 28 PHE H 1 1 1 393 1 1 28 PHE HA H -6.413 -6.951 3.364 1.00 . A A . 28 PHE HA 1 1 1 394 1 1 28 PHE HB2 H -5.949 -5.421 1.402 1.00 . A A . 28 PHE HB2 1 1 1 395 1 1 28 PHE HB3 H -5.019 -5.086 2.858 1.00 . A A . 28 PHE HB3 1 1 1 396 1 1 28 PHE HD1 H -4.833 -6.781 -0.435 1.00 . A A . 28 PHE HD1 1 1 1 397 1 1 28 PHE HD2 H -2.694 -5.008 2.789 1.00 . A A . 28 PHE HD2 1 1 1 398 1 1 28 PHE HE1 H -2.751 -6.933 -1.737 1.00 . A A . 28 PHE HE1 1 1 1 399 1 1 28 PHE HE2 H -0.609 -5.157 1.492 1.00 . A A . 28 PHE HE2 1 1 1 400 1 1 28 PHE HZ H -0.635 -6.120 -0.775 1.00 . A A . 28 PHE HZ 1 1 1 401 1 1 28 PHE N N -4.518 -7.764 3.359 1.00 . A A . 28 PHE N 1 1 1 402 1 1 28 PHE O O -5.595 -9.101 1.277 1.00 . A A . 28 PHE O 1 1 1 403 1 1 29 LYS C C -7.995 -7.536 -1.429 1.00 . A A . 29 LYS C 1 1 1 404 1 1 29 LYS CA C -7.848 -8.383 -0.168 1.00 . A A . 29 LYS CA 1 1 1 405 1 1 29 LYS CB C -9.216 -8.912 0.266 1.00 . A A . 29 LYS CB 1 1 1 406 1 1 29 LYS CD C -8.863 -11.241 1.138 1.00 . A A . 29 LYS CD 1 1 1 407 1 1 29 LYS CE C -10.085 -11.935 0.555 1.00 . A A . 29 LYS CE 1 1 1 408 1 1 29 LYS CG C -9.163 -9.796 1.500 1.00 . A A . 29 LYS CG 1 1 1 409 1 1 29 LYS H H -7.641 -6.755 1.168 1.00 . A A . 29 LYS H 1 1 1 410 1 1 29 LYS HA H -7.200 -9.219 -0.384 1.00 . A A . 29 LYS HA 1 1 1 411 1 1 29 LYS HB2 H -9.863 -8.073 0.477 1.00 . A A . 29 LYS HB2 1 1 1 412 1 1 29 LYS HB3 H -9.640 -9.487 -0.545 1.00 . A A . 29 LYS HB3 1 1 1 413 1 1 29 LYS HD2 H -8.068 -11.263 0.408 1.00 . A A . 29 LYS HD2 1 1 1 414 1 1 29 LYS HD3 H -8.551 -11.769 2.029 1.00 . A A . 29 LYS HD3 1 1 1 415 1 1 29 LYS HE2 H -10.698 -12.297 1.366 1.00 . A A . 29 LYS HE2 1 1 1 416 1 1 29 LYS HE3 H -10.645 -11.218 -0.027 1.00 . A A . 29 LYS HE3 1 1 1 417 1 1 29 LYS HG2 H -8.388 -9.433 2.159 1.00 . A A . 29 LYS HG2 1 1 1 418 1 1 29 LYS HG3 H -10.117 -9.752 2.005 1.00 . A A . 29 LYS HG3 1 1 1 419 1 1 29 LYS HZ1 H -10.342 -13.887 -0.141 1.00 . A A . 29 LYS HZ1 1 1 1 420 1 1 29 LYS HZ2 H -8.731 -13.374 -0.120 1.00 . A A . 29 LYS HZ2 1 1 1 421 1 1 29 LYS HZ3 H -9.782 -12.808 -1.318 1.00 . A A . 29 LYS HZ3 1 1 1 422 1 1 29 LYS N N -7.239 -7.611 0.908 1.00 . A A . 29 LYS N 1 1 1 423 1 1 29 LYS NZ N -9.709 -13.081 -0.318 1.00 . A A . 29 LYS NZ 1 1 1 424 1 1 29 LYS O O -8.339 -6.356 -1.360 1.00 . A A . 29 LYS O 1 1 1 425 1 1 30 LYS C C -9.033 -6.500 -3.861 1.00 . A A . 30 LYS C 1 1 1 426 1 1 30 LYS CA C -7.841 -7.451 -3.857 1.00 . A A . 30 LYS CA 1 1 1 427 1 1 30 LYS CB C -7.974 -8.459 -5.001 1.00 . A A . 30 LYS CB 1 1 1 428 1 1 30 LYS CD C -8.212 -8.847 -7.471 1.00 . A A . 30 LYS CD 1 1 1 429 1 1 30 LYS CE C -8.875 -8.302 -8.727 1.00 . A A . 30 LYS CE 1 1 1 430 1 1 30 LYS CG C -8.191 -7.813 -6.358 1.00 . A A . 30 LYS CG 1 1 1 431 1 1 30 LYS H H -7.465 -9.090 -2.570 1.00 . A A . 30 LYS H 1 1 1 432 1 1 30 LYS HA H -6.937 -6.877 -3.998 1.00 . A A . 30 LYS HA 1 1 1 433 1 1 30 LYS HB2 H -7.074 -9.054 -5.047 1.00 . A A . 30 LYS HB2 1 1 1 434 1 1 30 LYS HB3 H -8.814 -9.108 -4.796 1.00 . A A . 30 LYS HB3 1 1 1 435 1 1 30 LYS HD2 H -7.197 -9.130 -7.707 1.00 . A A . 30 LYS HD2 1 1 1 436 1 1 30 LYS HD3 H -8.760 -9.715 -7.133 1.00 . A A . 30 LYS HD3 1 1 1 437 1 1 30 LYS HE2 H -8.564 -7.278 -8.866 1.00 . A A . 30 LYS HE2 1 1 1 438 1 1 30 LYS HE3 H -8.556 -8.893 -9.572 1.00 . A A . 30 LYS HE3 1 1 1 439 1 1 30 LYS HG2 H -9.134 -7.288 -6.351 1.00 . A A . 30 LYS HG2 1 1 1 440 1 1 30 LYS HG3 H -7.389 -7.113 -6.545 1.00 . A A . 30 LYS HG3 1 1 1 441 1 1 30 LYS HZ1 H -10.696 -9.324 -8.772 1.00 . A A . 30 LYS HZ1 1 1 1 442 1 1 30 LYS HZ2 H -10.783 -7.743 -9.367 1.00 . A A . 30 LYS HZ2 1 1 1 443 1 1 30 LYS HZ3 H -10.672 -8.015 -7.701 1.00 . A A . 30 LYS HZ3 1 1 1 444 1 1 30 LYS N N -7.735 -8.147 -2.580 1.00 . A A . 30 LYS N 1 1 1 445 1 1 30 LYS NZ N -10.360 -8.349 -8.635 1.00 . A A . 30 LYS NZ 1 1 1 446 1 1 30 LYS O O -10.163 -6.904 -3.587 1.00 . A A . 30 LYS O 1 1 1 447 1 1 31 GLY C C -9.836 -3.351 -2.987 1.00 . A A . 31 GLY C 1 1 1 448 1 1 31 GLY CA C -9.837 -4.246 -4.210 1.00 . A A . 31 GLY CA 1 1 1 449 1 1 31 GLY H H -7.854 -4.969 -4.384 1.00 . A A . 31 GLY H 1 1 1 450 1 1 31 GLY HA2 H -9.716 -3.635 -5.091 1.00 . A A . 31 GLY HA2 1 1 1 451 1 1 31 GLY HA3 H -10.787 -4.758 -4.266 1.00 . A A . 31 GLY HA3 1 1 1 452 1 1 31 GLY N N -8.774 -5.234 -4.174 1.00 . A A . 31 GLY N 1 1 1 453 1 1 31 GLY O O -10.163 -2.168 -3.076 1.00 . A A . 31 GLY O 1 1 1 454 1 1 32 ALA C C -8.597 -1.891 -0.751 1.00 . A A . 32 ALA C 1 1 1 455 1 1 32 ALA CA C -9.428 -3.160 -0.595 1.00 . A A . 32 ALA CA 1 1 1 456 1 1 32 ALA CB C -8.871 -4.024 0.527 1.00 . A A . 32 ALA CB 1 1 1 457 1 1 32 ALA H H -9.220 -4.863 -1.834 1.00 . A A . 32 ALA H 1 1 1 458 1 1 32 ALA HA H -10.441 -2.886 -0.337 1.00 . A A . 32 ALA HA 1 1 1 459 1 1 32 ALA HB1 H -7.959 -4.499 0.196 1.00 . A A . 32 ALA HB1 1 1 1 460 1 1 32 ALA HB2 H -8.663 -3.405 1.387 1.00 . A A . 32 ALA HB2 1 1 1 461 1 1 32 ALA HB3 H -9.595 -4.779 0.793 1.00 . A A . 32 ALA HB3 1 1 1 462 1 1 32 ALA N N -9.470 -3.916 -1.841 1.00 . A A . 32 ALA N 1 1 1 463 1 1 32 ALA O O -7.503 -1.919 -1.314 1.00 . A A . 32 ALA O 1 1 1 464 1 1 33 SER C C -7.304 0.581 0.685 1.00 . A A . 33 SER C 1 1 1 465 1 1 33 SER CA C -8.434 0.502 -0.337 1.00 . A A . 33 SER CA 1 1 1 466 1 1 33 SER CB C -9.418 1.653 -0.115 1.00 . A A . 33 SER CB 1 1 1 467 1 1 33 SER H H -10.002 -0.821 0.188 1.00 . A A . 33 SER H 1 1 1 468 1 1 33 SER HA H -8.014 0.585 -1.328 1.00 . A A . 33 SER HA 1 1 1 469 1 1 33 SER HB2 H -10.175 1.629 -0.884 1.00 . A A . 33 SER HB2 1 1 1 470 1 1 33 SER HB3 H -9.885 1.542 0.853 1.00 . A A . 33 SER HB3 1 1 1 471 1 1 33 SER HG H -8.201 2.944 -0.944 1.00 . A A . 33 SER HG 1 1 1 472 1 1 33 SER N N -9.125 -0.779 -0.249 1.00 . A A . 33 SER N 1 1 1 473 1 1 33 SER O O -7.514 0.362 1.879 1.00 . A A . 33 SER O 1 1 1 474 1 1 33 SER OG O -8.757 2.905 -0.163 1.00 . A A . 33 SER OG 1 1 1 475 1 1 34 LEU C C -4.257 2.356 0.911 1.00 . A A . 34 LEU C 1 1 1 476 1 1 34 LEU CA C -4.939 1.002 1.078 1.00 . A A . 34 LEU CA 1 1 1 477 1 1 34 LEU CB C -3.946 -0.122 0.776 1.00 . A A . 34 LEU CB 1 1 1 478 1 1 34 LEU CD1 C -3.736 -2.402 -0.245 1.00 . A A . 34 LEU CD1 1 1 1 479 1 1 34 LEU CD2 C -4.543 -2.159 2.110 1.00 . A A . 34 LEU CD2 1 1 1 480 1 1 34 LEU CG C -4.528 -1.535 0.722 1.00 . A A . 34 LEU CG 1 1 1 481 1 1 34 LEU H H -5.999 1.057 -0.753 1.00 . A A . 34 LEU H 1 1 1 482 1 1 34 LEU HA H -5.278 0.906 2.099 1.00 . A A . 34 LEU HA 1 1 1 483 1 1 34 LEU HB2 H -3.493 0.085 -0.182 1.00 . A A . 34 LEU HB2 1 1 1 484 1 1 34 LEU HB3 H -3.185 -0.105 1.543 1.00 . A A . 34 LEU HB3 1 1 1 485 1 1 34 LEU HD11 H -3.934 -3.443 -0.039 1.00 . A A . 34 LEU HD11 1 1 1 486 1 1 34 LEU HD12 H -2.681 -2.205 -0.124 1.00 . A A . 34 LEU HD12 1 1 1 487 1 1 34 LEU HD13 H -4.031 -2.172 -1.258 1.00 . A A . 34 LEU HD13 1 1 1 488 1 1 34 LEU HD21 H -5.081 -1.513 2.788 1.00 . A A . 34 LEU HD21 1 1 1 489 1 1 34 LEU HD22 H -3.529 -2.283 2.460 1.00 . A A . 34 LEU HD22 1 1 1 490 1 1 34 LEU HD23 H -5.030 -3.122 2.067 1.00 . A A . 34 LEU HD23 1 1 1 491 1 1 34 LEU HG H -5.548 -1.485 0.366 1.00 . A A . 34 LEU HG 1 1 1 492 1 1 34 LEU N N -6.104 0.894 0.207 1.00 . A A . 34 LEU N 1 1 1 493 1 1 34 LEU O O -4.097 2.849 -0.207 1.00 . A A . 34 LEU O 1 1 1 494 1 1 35 LEU C C -1.677 4.087 2.121 1.00 . A A . 35 LEU C 1 1 1 495 1 1 35 LEU CA C -3.189 4.250 2.005 1.00 . A A . 35 LEU CA 1 1 1 496 1 1 35 LEU CB C -3.707 5.131 3.143 1.00 . A A . 35 LEU CB 1 1 1 497 1 1 35 LEU CD1 C -4.864 7.008 1.949 1.00 . A A . 35 LEU CD1 1 1 1 498 1 1 35 LEU CD2 C -3.810 7.411 4.182 1.00 . A A . 35 LEU CD2 1 1 1 499 1 1 35 LEU CG C -3.715 6.637 2.875 1.00 . A A . 35 LEU CG 1 1 1 500 1 1 35 LEU H H -4.011 2.511 2.888 1.00 . A A . 35 LEU H 1 1 1 501 1 1 35 LEU HA H -3.417 4.723 1.062 1.00 . A A . 35 LEU HA 1 1 1 502 1 1 35 LEU HB2 H -4.720 4.829 3.361 1.00 . A A . 35 LEU HB2 1 1 1 503 1 1 35 LEU HB3 H -3.085 4.952 4.009 1.00 . A A . 35 LEU HB3 1 1 1 504 1 1 35 LEU HD11 H -4.799 6.424 1.044 1.00 . A A . 35 LEU HD11 1 1 1 505 1 1 35 LEU HD12 H -4.805 8.058 1.706 1.00 . A A . 35 LEU HD12 1 1 1 506 1 1 35 LEU HD13 H -5.803 6.805 2.443 1.00 . A A . 35 LEU HD13 1 1 1 507 1 1 35 LEU HD21 H -3.657 6.736 5.011 1.00 . A A . 35 LEU HD21 1 1 1 508 1 1 35 LEU HD22 H -4.788 7.863 4.262 1.00 . A A . 35 LEU HD22 1 1 1 509 1 1 35 LEU HD23 H -3.054 8.181 4.200 1.00 . A A . 35 LEU HD23 1 1 1 510 1 1 35 LEU HG H -2.791 6.914 2.387 1.00 . A A . 35 LEU HG 1 1 1 511 1 1 35 LEU N N -3.856 2.953 2.028 1.00 . A A . 35 LEU N 1 1 1 512 1 1 35 LEU O O -1.188 3.263 2.895 1.00 . A A . 35 LEU O 1 1 1 513 1 1 36 LEU C C 1.104 6.126 1.896 1.00 . A A . 36 LEU C 1 1 1 514 1 1 36 LEU CA C 0.517 4.823 1.365 1.00 . A A . 36 LEU CA 1 1 1 515 1 1 36 LEU CB C 1.053 4.544 -0.040 1.00 . A A . 36 LEU CB 1 1 1 516 1 1 36 LEU CD1 C 1.230 3.048 -2.044 1.00 . A A . 36 LEU CD1 1 1 1 517 1 1 36 LEU CD2 C 0.581 2.092 0.174 1.00 . A A . 36 LEU CD2 1 1 1 518 1 1 36 LEU CG C 0.492 3.305 -0.739 1.00 . A A . 36 LEU CG 1 1 1 519 1 1 36 LEU H H -1.387 5.514 0.751 1.00 . A A . 36 LEU H 1 1 1 520 1 1 36 LEU HA H 0.810 4.016 2.020 1.00 . A A . 36 LEU HA 1 1 1 521 1 1 36 LEU HB2 H 0.827 5.401 -0.656 1.00 . A A . 36 LEU HB2 1 1 1 522 1 1 36 LEU HB3 H 2.125 4.428 0.033 1.00 . A A . 36 LEU HB3 1 1 1 523 1 1 36 LEU HD11 H 2.252 3.384 -1.951 1.00 . A A . 36 LEU HD11 1 1 1 524 1 1 36 LEU HD12 H 0.745 3.587 -2.844 1.00 . A A . 36 LEU HD12 1 1 1 525 1 1 36 LEU HD13 H 1.216 1.990 -2.263 1.00 . A A . 36 LEU HD13 1 1 1 526 1 1 36 LEU HD21 H 1.603 1.961 0.499 1.00 . A A . 36 LEU HD21 1 1 1 527 1 1 36 LEU HD22 H 0.259 1.212 -0.364 1.00 . A A . 36 LEU HD22 1 1 1 528 1 1 36 LEU HD23 H -0.054 2.241 1.034 1.00 . A A . 36 LEU HD23 1 1 1 529 1 1 36 LEU HG H -0.550 3.473 -0.974 1.00 . A A . 36 LEU HG 1 1 1 530 1 1 36 LEU N N -0.941 4.878 1.348 1.00 . A A . 36 LEU N 1 1 1 531 1 1 36 LEU O O 0.625 7.213 1.572 1.00 . A A . 36 LEU O 1 1 1 532 1 1 37 TYR C C 4.196 7.367 2.704 1.00 . A A . 37 TYR C 1 1 1 533 1 1 37 TYR CA C 2.799 7.179 3.289 1.00 . A A . 37 TYR CA 1 1 1 534 1 1 37 TYR CB C 2.885 7.043 4.810 1.00 . A A . 37 TYR CB 1 1 1 535 1 1 37 TYR CD1 C 0.503 7.812 5.140 1.00 . A A . 37 TYR CD1 1 1 1 536 1 1 37 TYR CD2 C 1.296 6.003 6.474 1.00 . A A . 37 TYR CD2 1 1 1 537 1 1 37 TYR CE1 C -0.731 7.732 5.757 1.00 . A A . 37 TYR CE1 1 1 1 538 1 1 37 TYR CE2 C 0.065 5.914 7.094 1.00 . A A . 37 TYR CE2 1 1 1 539 1 1 37 TYR CG C 1.536 6.951 5.487 1.00 . A A . 37 TYR CG 1 1 1 540 1 1 37 TYR CZ C -0.945 6.781 6.733 1.00 . A A . 37 TYR CZ 1 1 1 541 1 1 37 TYR H H 2.483 5.117 2.934 1.00 . A A . 37 TYR H 1 1 1 542 1 1 37 TYR HA H 2.201 8.046 3.049 1.00 . A A . 37 TYR HA 1 1 1 543 1 1 37 TYR HB2 H 3.440 6.150 5.054 1.00 . A A . 37 TYR HB2 1 1 1 544 1 1 37 TYR HB3 H 3.401 7.902 5.213 1.00 . A A . 37 TYR HB3 1 1 1 545 1 1 37 TYR HD1 H 0.674 8.556 4.376 1.00 . A A . 37 TYR HD1 1 1 1 546 1 1 37 TYR HD2 H 2.089 5.325 6.755 1.00 . A A . 37 TYR HD2 1 1 1 547 1 1 37 TYR HE1 H -1.522 8.410 5.474 1.00 . A A . 37 TYR HE1 1 1 1 548 1 1 37 TYR HE2 H -0.103 5.170 7.859 1.00 . A A . 37 TYR HE2 1 1 1 549 1 1 37 TYR HH H -2.174 5.956 7.960 1.00 . A A . 37 TYR HH 1 1 1 550 1 1 37 TYR N N 2.146 6.010 2.712 1.00 . A A . 37 TYR N 1 1 1 551 1 1 37 TYR O O 4.579 8.475 2.329 1.00 . A A . 37 TYR O 1 1 1 552 1 1 37 TYR OH O -2.172 6.697 7.349 1.00 . A A . 37 TYR OH 1 1 1 553 1 1 38 GLN C C 6.725 4.951 1.563 1.00 . A A . 38 GLN C 1 1 1 554 1 1 38 GLN CA C 6.305 6.319 2.091 1.00 . A A . 38 GLN CA 1 1 1 555 1 1 38 GLN CB C 7.288 6.789 3.164 1.00 . A A . 38 GLN CB 1 1 1 556 1 1 38 GLN CD C 9.727 7.353 3.505 1.00 . A A . 38 GLN CD 1 1 1 557 1 1 38 GLN CG C 8.518 7.482 2.600 1.00 . A A . 38 GLN CG 1 1 1 558 1 1 38 GLN H H 4.589 5.422 2.945 1.00 . A A . 38 GLN H 1 1 1 559 1 1 38 GLN HA H 6.313 7.024 1.274 1.00 . A A . 38 GLN HA 1 1 1 560 1 1 38 GLN HB2 H 6.782 7.480 3.822 1.00 . A A . 38 GLN HB2 1 1 1 561 1 1 38 GLN HB3 H 7.615 5.933 3.736 1.00 . A A . 38 GLN HB3 1 1 1 562 1 1 38 GLN HE21 H 10.644 8.825 2.532 1.00 . A A . 38 GLN HE21 1 1 1 563 1 1 38 GLN HE22 H 11.529 8.123 3.839 1.00 . A A . 38 GLN HE22 1 1 1 564 1 1 38 GLN HG2 H 8.757 7.042 1.643 1.00 . A A . 38 GLN HG2 1 1 1 565 1 1 38 GLN HG3 H 8.296 8.530 2.467 1.00 . A A . 38 GLN HG3 1 1 1 566 1 1 38 GLN N N 4.950 6.276 2.630 1.00 . A A . 38 GLN N 1 1 1 567 1 1 38 GLN NE2 N 10.736 8.183 3.268 1.00 . A A . 38 GLN NE2 1 1 1 568 1 1 38 GLN O O 6.272 3.919 2.058 1.00 . A A . 38 GLN O 1 1 1 569 1 1 38 GLN OE1 O 9.755 6.516 4.408 1.00 . A A . 38 GLN OE1 1 1 1 570 1 1 39 ARG C C 9.196 3.106 0.795 1.00 . A A . 39 ARG C 1 1 1 571 1 1 39 ARG CA C 8.071 3.711 -0.040 1.00 . A A . 39 ARG CA 1 1 1 572 1 1 39 ARG CB C 8.560 3.961 -1.468 1.00 . A A . 39 ARG CB 1 1 1 573 1 1 39 ARG CD C 8.002 1.969 -2.896 1.00 . A A . 39 ARG CD 1 1 1 574 1 1 39 ARG CG C 9.099 2.717 -2.154 1.00 . A A . 39 ARG CG 1 1 1 575 1 1 39 ARG CZ C 8.944 1.433 -5.102 1.00 . A A . 39 ARG CZ 1 1 1 576 1 1 39 ARG H H 7.916 5.807 0.204 1.00 . A A . 39 ARG H 1 1 1 577 1 1 39 ARG HA H 7.246 3.015 -0.068 1.00 . A A . 39 ARG HA 1 1 1 578 1 1 39 ARG HB2 H 7.738 4.342 -2.056 1.00 . A A . 39 ARG HB2 1 1 1 579 1 1 39 ARG HB3 H 9.346 4.701 -1.442 1.00 . A A . 39 ARG HB3 1 1 1 580 1 1 39 ARG HD2 H 7.422 1.406 -2.180 1.00 . A A . 39 ARG HD2 1 1 1 581 1 1 39 ARG HD3 H 7.365 2.689 -3.389 1.00 . A A . 39 ARG HD3 1 1 1 582 1 1 39 ARG HE H 8.610 0.105 -3.651 1.00 . A A . 39 ARG HE 1 1 1 583 1 1 39 ARG HG2 H 9.862 3.008 -2.861 1.00 . A A . 39 ARG HG2 1 1 1 584 1 1 39 ARG HG3 H 9.528 2.063 -1.409 1.00 . A A . 39 ARG HG3 1 1 1 585 1 1 39 ARG HH11 H 8.504 3.384 -4.817 1.00 . A A . 39 ARG HH11 1 1 1 586 1 1 39 ARG HH12 H 9.170 2.992 -6.368 1.00 . A A . 39 ARG HH12 1 1 1 587 1 1 39 ARG HH21 H 9.487 -0.424 -5.690 1.00 . A A . 39 ARG HH21 1 1 1 588 1 1 39 ARG HH22 H 9.727 0.826 -6.864 1.00 . A A . 39 ARG HH22 1 1 1 589 1 1 39 ARG N N 7.592 4.952 0.556 1.00 . A A . 39 ARG N 1 1 1 590 1 1 39 ARG NE N 8.543 1.052 -3.894 1.00 . A A . 39 ARG NE 1 1 1 591 1 1 39 ARG NH1 N 8.866 2.707 -5.458 1.00 . A A . 39 ARG NH1 1 1 1 592 1 1 39 ARG NH2 N 9.426 0.538 -5.955 1.00 . A A . 39 ARG NH2 1 1 1 593 1 1 39 ARG O O 10.345 3.537 0.712 1.00 . A A . 39 ARG O 1 1 1 594 1 1 40 ALA C C 10.995 0.892 1.624 1.00 . A A . 40 ALA C 1 1 1 595 1 1 40 ALA CA C 9.836 1.440 2.450 1.00 . A A . 40 ALA CA 1 1 1 596 1 1 40 ALA CB C 9.176 0.322 3.243 1.00 . A A . 40 ALA CB 1 1 1 597 1 1 40 ALA H H 7.923 1.806 1.623 1.00 . A A . 40 ALA H 1 1 1 598 1 1 40 ALA HA H 10.219 2.168 3.151 1.00 . A A . 40 ALA HA 1 1 1 599 1 1 40 ALA HB1 H 8.102 0.414 3.168 1.00 . A A . 40 ALA HB1 1 1 1 600 1 1 40 ALA HB2 H 9.484 -0.633 2.844 1.00 . A A . 40 ALA HB2 1 1 1 601 1 1 40 ALA HB3 H 9.472 0.393 4.279 1.00 . A A . 40 ALA HB3 1 1 1 602 1 1 40 ALA N N 8.855 2.105 1.601 1.00 . A A . 40 ALA N 1 1 1 603 1 1 40 ALA O O 12.156 0.995 2.022 1.00 . A A . 40 ALA O 1 1 1 604 1 1 41 SER C C 11.162 -0.385 -1.832 1.00 . A A . 41 SER C 1 1 1 605 1 1 41 SER CA C 11.688 -0.259 -0.405 1.00 . A A . 41 SER CA 1 1 1 606 1 1 41 SER CB C 12.131 -1.629 0.110 1.00 . A A . 41 SER CB 1 1 1 607 1 1 41 SER H H 9.730 0.259 0.212 1.00 . A A . 41 SER H 1 1 1 608 1 1 41 SER HA H 12.538 0.408 -0.405 1.00 . A A . 41 SER HA 1 1 1 609 1 1 41 SER HB2 H 11.292 -2.308 0.085 1.00 . A A . 41 SER HB2 1 1 1 610 1 1 41 SER HB3 H 12.921 -2.010 -0.520 1.00 . A A . 41 SER HB3 1 1 1 611 1 1 41 SER HG H 12.399 -2.354 1.910 1.00 . A A . 41 SER HG 1 1 1 612 1 1 41 SER N N 10.673 0.310 0.474 1.00 . A A . 41 SER N 1 1 1 613 1 1 41 SER O O 10.012 -0.047 -2.113 1.00 . A A . 41 SER O 1 1 1 614 1 1 41 SER OG O 12.610 -1.543 1.441 1.00 . A A . 41 SER OG 1 1 1 615 1 1 42 ASP C C 10.599 -2.157 -4.276 1.00 . A A . 42 ASP C 1 1 1 616 1 1 42 ASP CA C 11.634 -1.046 -4.126 1.00 . A A . 42 ASP CA 1 1 1 617 1 1 42 ASP CB C 12.867 -1.363 -4.974 1.00 . A A . 42 ASP CB 1 1 1 618 1 1 42 ASP CG C 13.966 -0.334 -4.804 1.00 . A A . 42 ASP CG 1 1 1 619 1 1 42 ASP H H 12.916 -1.125 -2.442 1.00 . A A . 42 ASP H 1 1 1 620 1 1 42 ASP HA H 11.201 -0.119 -4.469 1.00 . A A . 42 ASP HA 1 1 1 621 1 1 42 ASP HB2 H 13.256 -2.329 -4.686 1.00 . A A . 42 ASP HB2 1 1 1 622 1 1 42 ASP HB3 H 12.581 -1.391 -6.016 1.00 . A A . 42 ASP HB3 1 1 1 623 1 1 42 ASP N N 12.012 -0.874 -2.728 1.00 . A A . 42 ASP N 1 1 1 624 1 1 42 ASP O O 9.957 -2.284 -5.318 1.00 . A A . 42 ASP O 1 1 1 625 1 1 42 ASP OD1 O 13.643 0.868 -4.703 1.00 . A A . 42 ASP OD1 1 1 1 626 1 1 42 ASP OD2 O 15.151 -0.730 -4.774 1.00 . A A . 42 ASP OD2 1 1 1 627 1 1 43 ASP C C 8.605 -4.029 -1.998 1.00 . A A . 43 ASP C 1 1 1 628 1 1 43 ASP CA C 9.486 -4.059 -3.242 1.00 . A A . 43 ASP CA 1 1 1 629 1 1 43 ASP CB C 10.219 -5.399 -3.332 1.00 . A A . 43 ASP CB 1 1 1 630 1 1 43 ASP CG C 10.513 -5.803 -4.763 1.00 . A A . 43 ASP CG 1 1 1 631 1 1 43 ASP H H 10.985 -2.806 -2.425 1.00 . A A . 43 ASP H 1 1 1 632 1 1 43 ASP HA H 8.860 -3.943 -4.114 1.00 . A A . 43 ASP HA 1 1 1 633 1 1 43 ASP HB2 H 11.155 -5.326 -2.798 1.00 . A A . 43 ASP HB2 1 1 1 634 1 1 43 ASP HB3 H 9.609 -6.166 -2.878 1.00 . A A . 43 ASP HB3 1 1 1 635 1 1 43 ASP N N 10.443 -2.959 -3.228 1.00 . A A . 43 ASP N 1 1 1 636 1 1 43 ASP O O 8.027 -5.045 -1.610 1.00 . A A . 43 ASP O 1 1 1 637 1 1 43 ASP OD1 O 9.565 -6.194 -5.476 1.00 . A A . 43 ASP OD1 1 1 1 638 1 1 43 ASP OD2 O 11.692 -5.729 -5.170 1.00 . A A . 43 ASP OD2 1 1 1 639 1 1 44 TRP C C 7.236 -1.253 -0.019 1.00 . A A . 44 TRP C 1 1 1 640 1 1 44 TRP CA C 7.698 -2.698 -0.174 1.00 . A A . 44 TRP CA 1 1 1 641 1 1 44 TRP CB C 8.490 -3.129 1.061 1.00 . A A . 44 TRP CB 1 1 1 642 1 1 44 TRP CD1 C 9.895 -5.272 0.999 1.00 . A A . 44 TRP CD1 1 1 1 643 1 1 44 TRP CD2 C 7.713 -5.612 1.376 1.00 . A A . 44 TRP CD2 1 1 1 644 1 1 44 TRP CE2 C 8.367 -6.859 1.366 1.00 . A A . 44 TRP CE2 1 1 1 645 1 1 44 TRP CE3 C 6.334 -5.576 1.597 1.00 . A A . 44 TRP CE3 1 1 1 646 1 1 44 TRP CG C 8.708 -4.610 1.140 1.00 . A A . 44 TRP CG 1 1 1 647 1 1 44 TRP CH2 C 6.337 -7.993 1.781 1.00 . A A . 44 TRP CH2 1 1 1 648 1 1 44 TRP CZ2 C 7.688 -8.057 1.567 1.00 . A A . 44 TRP CZ2 1 1 1 649 1 1 44 TRP CZ3 C 5.661 -6.767 1.797 1.00 . A A . 44 TRP CZ3 1 1 1 650 1 1 44 TRP H H 8.993 -2.086 -1.733 1.00 . A A . 44 TRP H 1 1 1 651 1 1 44 TRP HA H 6.829 -3.333 -0.273 1.00 . A A . 44 TRP HA 1 1 1 652 1 1 44 TRP HB2 H 9.457 -2.650 1.047 1.00 . A A . 44 TRP HB2 1 1 1 653 1 1 44 TRP HB3 H 7.953 -2.823 1.948 1.00 . A A . 44 TRP HB3 1 1 1 654 1 1 44 TRP HD1 H 10.841 -4.789 0.808 1.00 . A A . 44 TRP HD1 1 1 1 655 1 1 44 TRP HE1 H 10.395 -7.310 1.073 1.00 . A A . 44 TRP HE1 1 1 1 656 1 1 44 TRP HE3 H 5.794 -4.641 1.613 1.00 . A A . 44 TRP HE3 1 1 1 657 1 1 44 TRP HH2 H 5.771 -8.898 1.941 1.00 . A A . 44 TRP HH2 1 1 1 658 1 1 44 TRP HZ2 H 8.195 -9.011 1.559 1.00 . A A . 44 TRP HZ2 1 1 1 659 1 1 44 TRP HZ3 H 4.594 -6.759 1.969 1.00 . A A . 44 TRP HZ3 1 1 1 660 1 1 44 TRP N N 8.508 -2.860 -1.376 1.00 . A A . 44 TRP N 1 1 1 661 1 1 44 TRP NE1 N 9.697 -6.625 1.133 1.00 . A A . 44 TRP NE1 1 1 1 662 1 1 44 TRP O O 7.789 -0.346 -0.640 1.00 . A A . 44 TRP O 1 1 1 663 1 1 45 TRP C C 5.376 0.497 2.527 1.00 . A A . 45 TRP C 1 1 1 664 1 1 45 TRP CA C 5.686 0.289 1.049 1.00 . A A . 45 TRP CA 1 1 1 665 1 1 45 TRP CB C 4.424 0.510 0.214 1.00 . A A . 45 TRP CB 1 1 1 666 1 1 45 TRP CD1 C 5.010 -0.003 -2.227 1.00 . A A . 45 TRP CD1 1 1 1 667 1 1 45 TRP CD2 C 4.727 2.174 -1.787 1.00 . A A . 45 TRP CD2 1 1 1 668 1 1 45 TRP CE2 C 5.043 2.029 -3.152 1.00 . A A . 45 TRP CE2 1 1 1 669 1 1 45 TRP CE3 C 4.505 3.457 -1.280 1.00 . A A . 45 TRP CE3 1 1 1 670 1 1 45 TRP CG C 4.711 0.862 -1.214 1.00 . A A . 45 TRP CG 1 1 1 671 1 1 45 TRP CH2 C 4.919 4.364 -3.489 1.00 . A A . 45 TRP CH2 1 1 1 672 1 1 45 TRP CZ2 C 5.142 3.119 -4.013 1.00 . A A . 45 TRP CZ2 1 1 1 673 1 1 45 TRP CZ3 C 4.603 4.538 -2.135 1.00 . A A . 45 TRP CZ3 1 1 1 674 1 1 45 TRP H H 5.822 -1.811 1.279 1.00 . A A . 45 TRP H 1 1 1 675 1 1 45 TRP HA H 6.437 1.004 0.746 1.00 . A A . 45 TRP HA 1 1 1 676 1 1 45 TRP HB2 H 3.832 -0.392 0.223 1.00 . A A . 45 TRP HB2 1 1 1 677 1 1 45 TRP HB3 H 3.851 1.317 0.649 1.00 . A A . 45 TRP HB3 1 1 1 678 1 1 45 TRP HD1 H 5.077 -1.074 -2.112 1.00 . A A . 45 TRP HD1 1 1 1 679 1 1 45 TRP HE1 H 5.437 0.294 -4.262 1.00 . A A . 45 TRP HE1 1 1 1 680 1 1 45 TRP HE3 H 4.260 3.612 -0.239 1.00 . A A . 45 TRP HE3 1 1 1 681 1 1 45 TRP HH2 H 4.985 5.236 -4.121 1.00 . A A . 45 TRP HH2 1 1 1 682 1 1 45 TRP HZ2 H 5.383 3.001 -5.059 1.00 . A A . 45 TRP HZ2 1 1 1 683 1 1 45 TRP HZ3 H 4.435 5.537 -1.761 1.00 . A A . 45 TRP HZ3 1 1 1 684 1 1 45 TRP N N 6.221 -1.047 0.813 1.00 . A A . 45 TRP N 1 1 1 685 1 1 45 TRP NE1 N 5.211 0.692 -3.395 1.00 . A A . 45 TRP NE1 1 1 1 686 1 1 45 TRP O O 5.328 -0.458 3.301 1.00 . A A . 45 TRP O 1 1 1 687 1 1 46 GLU C C 3.576 2.901 4.393 1.00 . A A . 46 GLU C 1 1 1 688 1 1 46 GLU CA C 4.862 2.084 4.299 1.00 . A A . 46 GLU CA 1 1 1 689 1 1 46 GLU CB C 6.020 2.863 4.927 1.00 . A A . 46 GLU CB 1 1 1 690 1 1 46 GLU CD C 8.182 2.477 6.174 1.00 . A A . 46 GLU CD 1 1 1 691 1 1 46 GLU CG C 7.316 2.073 4.997 1.00 . A A . 46 GLU CG 1 1 1 692 1 1 46 GLU H H 5.219 2.472 2.249 1.00 . A A . 46 GLU H 1 1 1 693 1 1 46 GLU HA H 4.727 1.160 4.840 1.00 . A A . 46 GLU HA 1 1 1 694 1 1 46 GLU HB2 H 6.196 3.755 4.345 1.00 . A A . 46 GLU HB2 1 1 1 695 1 1 46 GLU HB3 H 5.743 3.148 5.931 1.00 . A A . 46 GLU HB3 1 1 1 696 1 1 46 GLU HG2 H 7.080 1.024 5.087 1.00 . A A . 46 GLU HG2 1 1 1 697 1 1 46 GLU HG3 H 7.873 2.239 4.086 1.00 . A A . 46 GLU HG3 1 1 1 698 1 1 46 GLU N N 5.167 1.753 2.912 1.00 . A A . 46 GLU N 1 1 1 699 1 1 46 GLU O O 3.567 4.100 4.117 1.00 . A A . 46 GLU O 1 1 1 700 1 1 46 GLU OE1 O 7.963 1.945 7.283 1.00 . A A . 46 GLU OE1 1 1 1 701 1 1 46 GLU OE2 O 9.080 3.325 5.987 1.00 . A A . 46 GLU OE2 1 1 1 702 1 1 47 GLY C C 0.355 2.345 6.016 1.00 . A A . 47 GLY C 1 1 1 703 1 1 47 GLY CA C 1.213 2.920 4.907 1.00 . A A . 47 GLY CA 1 1 1 704 1 1 47 GLY H H 2.556 1.285 4.991 1.00 . A A . 47 GLY H 1 1 1 705 1 1 47 GLY HA2 H 1.392 3.966 5.110 1.00 . A A . 47 GLY HA2 1 1 1 706 1 1 47 GLY HA3 H 0.680 2.831 3.972 1.00 . A A . 47 GLY HA3 1 1 1 707 1 1 47 GLY N N 2.490 2.241 4.784 1.00 . A A . 47 GLY N 1 1 1 708 1 1 47 GLY O O 0.870 1.761 6.969 1.00 . A A . 47 GLY O 1 1 1 709 1 1 48 ARG C C -3.030 1.237 6.238 1.00 . A A . 48 ARG C 1 1 1 710 1 1 48 ARG CA C -1.889 2.008 6.895 1.00 . A A . 48 ARG CA 1 1 1 711 1 1 48 ARG CB C -2.452 3.162 7.726 1.00 . A A . 48 ARG CB 1 1 1 712 1 1 48 ARG CD C -4.024 3.912 9.539 1.00 . A A . 48 ARG CD 1 1 1 713 1 1 48 ARG CG C -3.519 2.734 8.720 1.00 . A A . 48 ARG CG 1 1 1 714 1 1 48 ARG CZ C -3.495 5.020 11.669 1.00 . A A . 48 ARG CZ 1 1 1 715 1 1 48 ARG H H -1.309 2.987 5.111 1.00 . A A . 48 ARG H 1 1 1 716 1 1 48 ARG HA H -1.346 1.339 7.546 1.00 . A A . 48 ARG HA 1 1 1 717 1 1 48 ARG HB2 H -1.644 3.623 8.275 1.00 . A A . 48 ARG HB2 1 1 1 718 1 1 48 ARG HB3 H -2.886 3.892 7.059 1.00 . A A . 48 ARG HB3 1 1 1 719 1 1 48 ARG HD2 H -4.055 4.786 8.905 1.00 . A A . 48 ARG HD2 1 1 1 720 1 1 48 ARG HD3 H -5.019 3.687 9.892 1.00 . A A . 48 ARG HD3 1 1 1 721 1 1 48 ARG HE H -2.298 3.733 10.725 1.00 . A A . 48 ARG HE 1 1 1 722 1 1 48 ARG HG2 H -4.349 2.303 8.180 1.00 . A A . 48 ARG HG2 1 1 1 723 1 1 48 ARG HG3 H -3.099 1.996 9.388 1.00 . A A . 48 ARG HG3 1 1 1 724 1 1 48 ARG HH11 H -5.293 5.501 10.883 1.00 . A A . 48 ARG HH11 1 1 1 725 1 1 48 ARG HH12 H -4.908 6.276 12.384 1.00 . A A . 48 ARG HH12 1 1 1 726 1 1 48 ARG HH21 H -1.780 4.747 12.702 1.00 . A A . 48 ARG HH21 1 1 1 727 1 1 48 ARG HH22 H -2.909 5.846 13.418 1.00 . A A . 48 ARG HH22 1 1 1 728 1 1 48 ARG N N -0.958 2.512 5.893 1.00 . A A . 48 ARG N 1 1 1 729 1 1 48 ARG NE N -3.164 4.189 10.686 1.00 . A A . 48 ARG NE 1 1 1 730 1 1 48 ARG NH1 N -4.661 5.651 11.643 1.00 . A A . 48 ARG NH1 1 1 1 731 1 1 48 ARG NH2 N -2.659 5.221 12.679 1.00 . A A . 48 ARG NH2 1 1 1 732 1 1 48 ARG O O -3.420 1.528 5.106 1.00 . A A . 48 ARG O 1 1 1 733 1 1 49 HIS C C -5.670 -0.867 7.540 1.00 . A A . 49 HIS C 1 1 1 734 1 1 49 HIS CA C -4.657 -0.563 6.440 1.00 . A A . 49 HIS CA 1 1 1 735 1 1 49 HIS CB C -4.120 -1.867 5.850 1.00 . A A . 49 HIS CB 1 1 1 736 1 1 49 HIS CD2 C -6.200 -3.011 4.807 1.00 . A A . 49 HIS CD2 1 1 1 737 1 1 49 HIS CE1 C -6.253 -4.799 6.075 1.00 . A A . 49 HIS CE1 1 1 1 738 1 1 49 HIS CG C -5.167 -2.923 5.677 1.00 . A A . 49 HIS CG 1 1 1 739 1 1 49 HIS H H -3.208 0.066 7.849 1.00 . A A . 49 HIS H 1 1 1 740 1 1 49 HIS HA H -5.149 -0.001 5.660 1.00 . A A . 49 HIS HA 1 1 1 741 1 1 49 HIS HB2 H -3.689 -1.665 4.880 1.00 . A A . 49 HIS HB2 1 1 1 742 1 1 49 HIS HB3 H -3.354 -2.261 6.503 1.00 . A A . 49 HIS HB3 1 1 1 743 1 1 49 HIS HD1 H -4.612 -4.286 7.184 1.00 . A A . 49 HIS HD1 1 1 1 744 1 1 49 HIS HD2 H -6.459 -2.291 4.043 1.00 . A A . 49 HIS HD2 1 1 1 745 1 1 49 HIS HE1 H -6.545 -5.745 6.505 1.00 . A A . 49 HIS HE1 1 1 1 746 1 1 49 HIS HE2 H -7.597 -4.559 4.548 1.00 . A A . 49 HIS HE2 1 1 1 747 1 1 49 HIS N N -3.561 0.251 6.954 1.00 . A A . 49 HIS N 1 1 1 748 1 1 49 HIS ND1 N -5.229 -4.058 6.458 1.00 . A A . 49 HIS ND1 1 1 1 749 1 1 49 HIS NE2 N -6.859 -4.186 5.074 1.00 . A A . 49 HIS NE2 1 1 1 750 1 1 49 HIS O O -5.304 -1.310 8.628 1.00 . A A . 49 HIS O 1 1 1 751 1 1 50 ASN C C -7.591 -0.427 9.611 1.00 . A A . 50 ASN C 1 1 1 752 1 1 50 ASN CA C -8.009 -0.873 8.213 1.00 . A A . 50 ASN CA 1 1 1 753 1 1 50 ASN CB C -8.377 -2.358 8.228 1.00 . A A . 50 ASN CB 1 1 1 754 1 1 50 ASN CG C -9.403 -2.710 7.168 1.00 . A A . 50 ASN CG 1 1 1 755 1 1 50 ASN H H -7.173 -0.273 6.363 1.00 . A A . 50 ASN H 1 1 1 756 1 1 50 ASN HA H -8.872 -0.300 7.908 1.00 . A A . 50 ASN HA 1 1 1 757 1 1 50 ASN HB2 H -7.488 -2.945 8.049 1.00 . A A . 50 ASN HB2 1 1 1 758 1 1 50 ASN HB3 H -8.783 -2.613 9.195 1.00 . A A . 50 ASN HB3 1 1 1 759 1 1 50 ASN HD21 H -10.466 -3.733 8.502 1.00 . A A . 50 ASN HD21 1 1 1 760 1 1 50 ASN HD22 H -11.107 -3.699 6.898 1.00 . A A . 50 ASN HD22 1 1 1 761 1 1 50 ASN N N -6.944 -0.626 7.248 1.00 . A A . 50 ASN N 1 1 1 762 1 1 50 ASN ND2 N -10.429 -3.456 7.562 1.00 . A A . 50 ASN ND2 1 1 1 763 1 1 50 ASN O O -7.987 -1.027 10.609 1.00 . A A . 50 ASN O 1 1 1 764 1 1 50 ASN OD1 O -9.275 -2.316 6.009 1.00 . A A . 50 ASN OD1 1 1 1 765 1 1 51 GLY C C -5.131 0.379 11.484 1.00 . A A . 51 GLY C 1 1 1 766 1 1 51 GLY CA C -6.330 1.140 10.953 1.00 . A A . 51 GLY CA 1 1 1 767 1 1 51 GLY H H -6.504 1.069 8.844 1.00 . A A . 51 GLY H 1 1 1 768 1 1 51 GLY HA2 H -6.061 2.180 10.839 1.00 . A A . 51 GLY HA2 1 1 1 769 1 1 51 GLY HA3 H -7.136 1.063 11.667 1.00 . A A . 51 GLY HA3 1 1 1 770 1 1 51 GLY N N -6.788 0.631 9.673 1.00 . A A . 51 GLY N 1 1 1 771 1 1 51 GLY O O -4.994 0.191 12.693 1.00 . A A . 51 GLY O 1 1 1 772 1 1 52 ILE C C -1.854 -0.345 10.172 1.00 . A A . 52 ILE C 1 1 1 773 1 1 52 ILE CA C -3.072 -0.808 10.964 1.00 . A A . 52 ILE CA 1 1 1 774 1 1 52 ILE CB C -3.262 -2.321 10.754 1.00 . A A . 52 ILE CB 1 1 1 775 1 1 52 ILE CD1 C -4.808 -4.269 11.297 1.00 . A A . 52 ILE CD1 1 1 1 776 1 1 52 ILE CG1 C -4.445 -2.829 11.581 1.00 . A A . 52 ILE CG1 1 1 1 777 1 1 52 ILE CG2 C -1.991 -3.071 11.122 1.00 . A A . 52 ILE CG2 1 1 1 778 1 1 52 ILE H H -4.429 0.119 9.631 1.00 . A A . 52 ILE H 1 1 1 779 1 1 52 ILE HA H -2.893 -0.630 12.015 1.00 . A A . 52 ILE HA 1 1 1 780 1 1 52 ILE HB H -3.463 -2.494 9.708 1.00 . A A . 52 ILE HB 1 1 1 781 1 1 52 ILE HD11 H -4.867 -4.817 12.226 1.00 . A A . 52 ILE HD11 1 1 1 782 1 1 52 ILE HD12 H -5.762 -4.308 10.794 1.00 . A A . 52 ILE HD12 1 1 1 783 1 1 52 ILE HD13 H -4.051 -4.713 10.666 1.00 . A A . 52 ILE HD13 1 1 1 784 1 1 52 ILE HG12 H -4.204 -2.749 12.629 1.00 . A A . 52 ILE HG12 1 1 1 785 1 1 52 ILE HG13 H -5.311 -2.219 11.368 1.00 . A A . 52 ILE HG13 1 1 1 786 1 1 52 ILE HG21 H -1.131 -2.489 10.825 1.00 . A A . 52 ILE HG21 1 1 1 787 1 1 52 ILE HG22 H -1.964 -3.232 12.189 1.00 . A A . 52 ILE HG22 1 1 1 788 1 1 52 ILE HG23 H -1.974 -4.024 10.614 1.00 . A A . 52 ILE HG23 1 1 1 789 1 1 52 ILE N N -4.264 -0.062 10.579 1.00 . A A . 52 ILE N 1 1 1 790 1 1 52 ILE O O -1.806 -0.485 8.950 1.00 . A A . 52 ILE O 1 1 1 791 1 1 53 ASP C C 1.352 -0.448 10.059 1.00 . A A . 53 ASP C 1 1 1 792 1 1 53 ASP CA C 0.349 0.688 10.239 1.00 . A A . 53 ASP CA 1 1 1 793 1 1 53 ASP CB C 0.974 1.810 11.069 1.00 . A A . 53 ASP CB 1 1 1 794 1 1 53 ASP CG C 1.640 1.296 12.330 1.00 . A A . 53 ASP CG 1 1 1 795 1 1 53 ASP H H -0.969 0.291 11.848 1.00 . A A . 53 ASP H 1 1 1 796 1 1 53 ASP HA H 0.085 1.075 9.267 1.00 . A A . 53 ASP HA 1 1 1 797 1 1 53 ASP HB2 H 1.718 2.318 10.473 1.00 . A A . 53 ASP HB2 1 1 1 798 1 1 53 ASP HB3 H 0.203 2.513 11.350 1.00 . A A . 53 ASP HB3 1 1 1 799 1 1 53 ASP N N -0.872 0.206 10.876 1.00 . A A . 53 ASP N 1 1 1 800 1 1 53 ASP O O 1.705 -1.135 11.016 1.00 . A A . 53 ASP O 1 1 1 801 1 1 53 ASP OD1 O 1.029 0.456 13.023 1.00 . A A . 53 ASP OD1 1 1 1 802 1 1 53 ASP OD2 O 2.771 1.735 12.626 1.00 . A A . 53 ASP OD2 1 1 1 803 1 1 54 GLY C C 3.391 -1.552 7.168 1.00 . A A . 54 GLY C 1 1 1 804 1 1 54 GLY CA C 2.763 -1.692 8.541 1.00 . A A . 54 GLY CA 1 1 1 805 1 1 54 GLY H H 1.490 -0.060 8.100 1.00 . A A . 54 GLY H 1 1 1 806 1 1 54 GLY HA2 H 3.544 -1.665 9.287 1.00 . A A . 54 GLY HA2 1 1 1 807 1 1 54 GLY HA3 H 2.259 -2.646 8.597 1.00 . A A . 54 GLY HA3 1 1 1 808 1 1 54 GLY N N 1.807 -0.639 8.824 1.00 . A A . 54 GLY N 1 1 1 809 1 1 54 GLY O O 3.579 -0.439 6.674 1.00 . A A . 54 GLY O 1 1 1 810 1 1 55 LEU C C 3.344 -3.168 4.170 1.00 . A A . 55 LEU C 1 1 1 811 1 1 55 LEU CA C 4.330 -2.680 5.227 1.00 . A A . 55 LEU CA 1 1 1 812 1 1 55 LEU CB C 5.580 -3.562 5.220 1.00 . A A . 55 LEU CB 1 1 1 813 1 1 55 LEU CD1 C 7.882 -4.052 6.084 1.00 . A A . 55 LEU CD1 1 1 1 814 1 1 55 LEU CD2 C 7.360 -1.799 5.133 1.00 . A A . 55 LEU CD2 1 1 1 815 1 1 55 LEU CG C 6.813 -2.983 5.915 1.00 . A A . 55 LEU CG 1 1 1 816 1 1 55 LEU H H 3.544 -3.537 6.994 1.00 . A A . 55 LEU H 1 1 1 817 1 1 55 LEU HA H 4.615 -1.665 4.994 1.00 . A A . 55 LEU HA 1 1 1 818 1 1 55 LEU HB2 H 5.331 -4.492 5.708 1.00 . A A . 55 LEU HB2 1 1 1 819 1 1 55 LEU HB3 H 5.841 -3.757 4.190 1.00 . A A . 55 LEU HB3 1 1 1 820 1 1 55 LEU HD11 H 7.844 -4.443 7.089 1.00 . A A . 55 LEU HD11 1 1 1 821 1 1 55 LEU HD12 H 8.854 -3.621 5.901 1.00 . A A . 55 LEU HD12 1 1 1 822 1 1 55 LEU HD13 H 7.705 -4.852 5.379 1.00 . A A . 55 LEU HD13 1 1 1 823 1 1 55 LEU HD21 H 6.581 -1.062 5.004 1.00 . A A . 55 LEU HD21 1 1 1 824 1 1 55 LEU HD22 H 7.702 -2.134 4.164 1.00 . A A . 55 LEU HD22 1 1 1 825 1 1 55 LEU HD23 H 8.185 -1.360 5.674 1.00 . A A . 55 LEU HD23 1 1 1 826 1 1 55 LEU HG H 6.533 -2.634 6.900 1.00 . A A . 55 LEU HG 1 1 1 827 1 1 55 LEU N N 3.718 -2.682 6.551 1.00 . A A . 55 LEU N 1 1 1 828 1 1 55 LEU O O 2.432 -3.940 4.468 1.00 . A A . 55 LEU O 1 1 1 829 1 1 56 ILE C C 3.476 -3.480 0.598 1.00 . A A . 56 ILE C 1 1 1 830 1 1 56 ILE CA C 2.664 -3.108 1.835 1.00 . A A . 56 ILE CA 1 1 1 831 1 1 56 ILE CB C 1.677 -1.985 1.469 1.00 . A A . 56 ILE CB 1 1 1 832 1 1 56 ILE CD1 C 0.045 -0.360 2.553 1.00 . A A . 56 ILE CD1 1 1 1 833 1 1 56 ILE CG1 C 0.731 -1.706 2.639 1.00 . A A . 56 ILE CG1 1 1 1 834 1 1 56 ILE CG2 C 0.890 -2.357 0.221 1.00 . A A . 56 ILE CG2 1 1 1 835 1 1 56 ILE H H 4.279 -2.102 2.761 1.00 . A A . 56 ILE H 1 1 1 836 1 1 56 ILE HA H 2.096 -3.971 2.152 1.00 . A A . 56 ILE HA 1 1 1 837 1 1 56 ILE HB H 2.245 -1.092 1.254 1.00 . A A . 56 ILE HB 1 1 1 838 1 1 56 ILE HD11 H 0.248 0.087 1.592 1.00 . A A . 56 ILE HD11 1 1 1 839 1 1 56 ILE HD12 H -1.020 -0.490 2.674 1.00 . A A . 56 ILE HD12 1 1 1 840 1 1 56 ILE HD13 H 0.419 0.284 3.336 1.00 . A A . 56 ILE HD13 1 1 1 841 1 1 56 ILE HG12 H -0.034 -2.466 2.664 1.00 . A A . 56 ILE HG12 1 1 1 842 1 1 56 ILE HG13 H 1.293 -1.735 3.561 1.00 . A A . 56 ILE HG13 1 1 1 843 1 1 56 ILE HG21 H 1.260 -3.292 -0.172 1.00 . A A . 56 ILE HG21 1 1 1 844 1 1 56 ILE HG22 H -0.155 -2.461 0.473 1.00 . A A . 56 ILE HG22 1 1 1 845 1 1 56 ILE HG23 H 1.006 -1.583 -0.523 1.00 . A A . 56 ILE HG23 1 1 1 846 1 1 56 ILE N N 3.535 -2.715 2.936 1.00 . A A . 56 ILE N 1 1 1 847 1 1 56 ILE O O 4.342 -2.731 0.146 1.00 . A A . 56 ILE O 1 1 1 848 1 1 57 PRO C C 3.517 -4.368 -2.409 1.00 . A A . 57 PRO C 1 1 1 849 1 1 57 PRO CA C 3.879 -5.161 -1.157 1.00 . A A . 57 PRO CA 1 1 1 850 1 1 57 PRO CB C 3.384 -6.605 -1.277 1.00 . A A . 57 PRO CB 1 1 1 851 1 1 57 PRO CD C 2.168 -5.607 0.523 1.00 . A A . 57 PRO CD 1 1 1 852 1 1 57 PRO CG C 2.061 -6.610 -0.593 1.00 . A A . 57 PRO CG 1 1 1 853 1 1 57 PRO HA H 4.951 -5.156 -1.027 1.00 . A A . 57 PRO HA 1 1 1 854 1 1 57 PRO HB2 H 3.291 -6.870 -2.321 1.00 . A A . 57 PRO HB2 1 1 1 855 1 1 57 PRO HB3 H 4.083 -7.270 -0.792 1.00 . A A . 57 PRO HB3 1 1 1 856 1 1 57 PRO HD2 H 1.222 -5.108 0.674 1.00 . A A . 57 PRO HD2 1 1 1 857 1 1 57 PRO HD3 H 2.492 -6.089 1.434 1.00 . A A . 57 PRO HD3 1 1 1 858 1 1 57 PRO HG2 H 1.288 -6.319 -1.286 1.00 . A A . 57 PRO HG2 1 1 1 859 1 1 57 PRO HG3 H 1.859 -7.593 -0.194 1.00 . A A . 57 PRO HG3 1 1 1 860 1 1 57 PRO N N 3.189 -4.664 0.036 1.00 . A A . 57 PRO N 1 1 1 861 1 1 57 PRO O O 2.377 -3.930 -2.570 1.00 . A A . 57 PRO O 1 1 1 862 1 1 58 HIS C C 3.823 -4.383 -5.650 1.00 . A A . 58 HIS C 1 1 1 863 1 1 58 HIS CA C 4.276 -3.449 -4.531 1.00 . A A . 58 HIS CA 1 1 1 864 1 1 58 HIS CB C 5.555 -2.720 -4.946 1.00 . A A . 58 HIS CB 1 1 1 865 1 1 58 HIS CD2 C 5.515 -2.165 -7.479 1.00 . A A . 58 HIS CD2 1 1 1 866 1 1 58 HIS CE1 C 4.982 -0.044 -7.334 1.00 . A A . 58 HIS CE1 1 1 1 867 1 1 58 HIS CG C 5.389 -1.866 -6.165 1.00 . A A . 58 HIS CG 1 1 1 868 1 1 58 HIS H H 5.380 -4.562 -3.108 1.00 . A A . 58 HIS H 1 1 1 869 1 1 58 HIS HA H 3.500 -2.721 -4.351 1.00 . A A . 58 HIS HA 1 1 1 870 1 1 58 HIS HB2 H 5.876 -2.082 -4.136 1.00 . A A . 58 HIS HB2 1 1 1 871 1 1 58 HIS HB3 H 6.326 -3.448 -5.152 1.00 . A A . 58 HIS HB3 1 1 1 872 1 1 58 HIS HD2 H 5.770 -3.129 -7.896 1.00 . A A . 58 HIS HD2 1 1 1 873 1 1 58 HIS HE1 H 4.739 0.975 -7.597 1.00 . A A . 58 HIS HE1 1 1 1 874 1 1 58 HIS HE2 H 5.188 -0.949 -9.160 1.00 . A A . 58 HIS HE2 1 1 1 875 1 1 58 HIS N N 4.493 -4.188 -3.293 1.00 . A A . 58 HIS N 1 1 1 876 1 1 58 HIS ND1 N 5.056 -0.529 -6.108 1.00 . A A . 58 HIS ND1 1 1 1 877 1 1 58 HIS NE2 N 5.256 -1.016 -8.185 1.00 . A A . 58 HIS NE2 1 1 1 878 1 1 58 HIS O O 3.532 -3.940 -6.760 1.00 . A A . 58 HIS O 1 1 1 879 1 1 59 GLN C C 1.874 -7.009 -6.169 1.00 . A A . 59 GLN C 1 1 1 880 1 1 59 GLN CA C 3.352 -6.672 -6.329 1.00 . A A . 59 GLN CA 1 1 1 881 1 1 59 GLN CB C 4.195 -7.940 -6.187 1.00 . A A . 59 GLN CB 1 1 1 882 1 1 59 GLN CD C 6.338 -8.993 -7.014 1.00 . A A . 59 GLN CD 1 1 1 883 1 1 59 GLN CG C 5.667 -7.732 -6.506 1.00 . A A . 59 GLN CG 1 1 1 884 1 1 59 GLN H H 4.013 -5.967 -4.445 1.00 . A A . 59 GLN H 1 1 1 885 1 1 59 GLN HA H 3.510 -6.254 -7.312 1.00 . A A . 59 GLN HA 1 1 1 886 1 1 59 GLN HB2 H 4.116 -8.299 -5.172 1.00 . A A . 59 GLN HB2 1 1 1 887 1 1 59 GLN HB3 H 3.807 -8.693 -6.858 1.00 . A A . 59 GLN HB3 1 1 1 888 1 1 59 GLN HE21 H 7.205 -7.970 -8.482 1.00 . A A . 59 GLN HE21 1 1 1 889 1 1 59 GLN HE22 H 7.558 -9.661 -8.434 1.00 . A A . 59 GLN HE22 1 1 1 890 1 1 59 GLN HG2 H 5.753 -6.967 -7.264 1.00 . A A . 59 GLN HG2 1 1 1 891 1 1 59 GLN HG3 H 6.173 -7.407 -5.609 1.00 . A A . 59 GLN HG3 1 1 1 892 1 1 59 GLN N N 3.768 -5.676 -5.348 1.00 . A A . 59 GLN N 1 1 1 893 1 1 59 GLN NE2 N 7.111 -8.862 -8.085 1.00 . A A . 59 GLN NE2 1 1 1 894 1 1 59 GLN O O 1.273 -7.639 -7.040 1.00 . A A . 59 GLN O 1 1 1 895 1 1 59 GLN OE1 O 6.164 -10.073 -6.449 1.00 . A A . 59 GLN OE1 1 1 1 896 1 1 60 TYR C C -0.882 -5.540 -4.585 1.00 . A A . 60 TYR C 1 1 1 897 1 1 60 TYR CA C -0.115 -6.845 -4.777 1.00 . A A . 60 TYR CA 1 1 1 898 1 1 60 TYR CB C -0.260 -7.723 -3.533 1.00 . A A . 60 TYR CB 1 1 1 899 1 1 60 TYR CD1 C 1.747 -9.239 -3.754 1.00 . A A . 60 TYR CD1 1 1 1 900 1 1 60 TYR CD2 C -0.419 -10.235 -3.747 1.00 . A A . 60 TYR CD2 1 1 1 901 1 1 60 TYR CE1 C 2.325 -10.487 -3.890 1.00 . A A . 60 TYR CE1 1 1 1 902 1 1 60 TYR CE2 C 0.151 -11.486 -3.881 1.00 . A A . 60 TYR CE2 1 1 1 903 1 1 60 TYR CG C 0.368 -9.091 -3.681 1.00 . A A . 60 TYR CG 1 1 1 904 1 1 60 TYR CZ C 1.523 -11.607 -3.953 1.00 . A A . 60 TYR CZ 1 1 1 905 1 1 60 TYR H H 1.824 -6.088 -4.396 1.00 . A A . 60 TYR H 1 1 1 906 1 1 60 TYR HA H -0.528 -7.370 -5.627 1.00 . A A . 60 TYR HA 1 1 1 907 1 1 60 TYR HB2 H 0.211 -7.232 -2.697 1.00 . A A . 60 TYR HB2 1 1 1 908 1 1 60 TYR HB3 H -1.310 -7.862 -3.319 1.00 . A A . 60 TYR HB3 1 1 1 909 1 1 60 TYR HD1 H 2.373 -8.360 -3.704 1.00 . A A . 60 TYR HD1 1 1 1 910 1 1 60 TYR HD2 H -1.493 -10.137 -3.690 1.00 . A A . 60 TYR HD2 1 1 1 911 1 1 60 TYR HE1 H 3.399 -10.582 -3.946 1.00 . A A . 60 TYR HE1 1 1 1 912 1 1 60 TYR HE2 H -0.477 -12.364 -3.930 1.00 . A A . 60 TYR HE2 1 1 1 913 1 1 60 TYR HH H 1.445 -13.526 -3.877 1.00 . A A . 60 TYR HH 1 1 1 914 1 1 60 TYR N N 1.293 -6.586 -5.052 1.00 . A A . 60 TYR N 1 1 1 915 1 1 60 TYR O O -1.843 -5.480 -3.816 1.00 . A A . 60 TYR O 1 1 1 916 1 1 60 TYR OH O 2.095 -12.851 -4.087 1.00 . A A . 60 TYR OH 1 1 1 917 1 1 61 ILE C C -0.757 -2.327 -6.403 1.00 . A A . 61 ILE C 1 1 1 918 1 1 61 ILE CA C -1.097 -3.196 -5.197 1.00 . A A . 61 ILE CA 1 1 1 919 1 1 61 ILE CB C -0.687 -2.453 -3.912 1.00 . A A . 61 ILE CB 1 1 1 920 1 1 61 ILE CD1 C 1.127 -0.793 -4.569 1.00 . A A . 61 ILE CD1 1 1 1 921 1 1 61 ILE CG1 C 0.809 -2.130 -3.939 1.00 . A A . 61 ILE CG1 1 1 1 922 1 1 61 ILE CG2 C -1.033 -3.285 -2.686 1.00 . A A . 61 ILE CG2 1 1 1 923 1 1 61 ILE H H 0.319 -4.610 -5.883 1.00 . A A . 61 ILE H 1 1 1 924 1 1 61 ILE HA H -2.166 -3.355 -5.171 1.00 . A A . 61 ILE HA 1 1 1 925 1 1 61 ILE HB H -1.246 -1.531 -3.861 1.00 . A A . 61 ILE HB 1 1 1 926 1 1 61 ILE HD11 H 0.323 -0.506 -5.231 1.00 . A A . 61 ILE HD11 1 1 1 927 1 1 61 ILE HD12 H 1.241 -0.048 -3.796 1.00 . A A . 61 ILE HD12 1 1 1 928 1 1 61 ILE HD13 H 2.046 -0.870 -5.133 1.00 . A A . 61 ILE HD13 1 1 1 929 1 1 61 ILE HG12 H 1.186 -2.118 -2.928 1.00 . A A . 61 ILE HG12 1 1 1 930 1 1 61 ILE HG13 H 1.324 -2.895 -4.502 1.00 . A A . 61 ILE HG13 1 1 1 931 1 1 61 ILE HG21 H -2.076 -3.561 -2.721 1.00 . A A . 61 ILE HG21 1 1 1 932 1 1 61 ILE HG22 H -0.425 -4.177 -2.673 1.00 . A A . 61 ILE HG22 1 1 1 933 1 1 61 ILE HG23 H -0.844 -2.707 -1.793 1.00 . A A . 61 ILE HG23 1 1 1 934 1 1 61 ILE N N -0.451 -4.499 -5.288 1.00 . A A . 61 ILE N 1 1 1 935 1 1 61 ILE O O 0.291 -2.495 -7.026 1.00 . A A . 61 ILE O 1 1 1 936 1 1 62 VAL C C -1.282 0.943 -7.391 1.00 . A A . 62 VAL C 1 1 1 937 1 1 62 VAL CA C -1.443 -0.499 -7.857 1.00 . A A . 62 VAL CA 1 1 1 938 1 1 62 VAL CB C -2.612 -0.577 -8.856 1.00 . A A . 62 VAL CB 1 1 1 939 1 1 62 VAL CG1 C -2.412 0.416 -9.991 1.00 . A A . 62 VAL CG1 1 1 1 940 1 1 62 VAL CG2 C -2.759 -1.992 -9.395 1.00 . A A . 62 VAL CG2 1 1 1 941 1 1 62 VAL H H -2.466 -1.312 -6.192 1.00 . A A . 62 VAL H 1 1 1 942 1 1 62 VAL HA H -0.541 -0.806 -8.366 1.00 . A A . 62 VAL HA 1 1 1 943 1 1 62 VAL HB H -3.522 -0.316 -8.336 1.00 . A A . 62 VAL HB 1 1 1 944 1 1 62 VAL HG11 H -3.286 0.418 -10.626 1.00 . A A . 62 VAL HG11 1 1 1 945 1 1 62 VAL HG12 H -2.260 1.404 -9.582 1.00 . A A . 62 VAL HG12 1 1 1 946 1 1 62 VAL HG13 H -1.548 0.129 -10.572 1.00 . A A . 62 VAL HG13 1 1 1 947 1 1 62 VAL HG21 H -3.196 -2.622 -8.635 1.00 . A A . 62 VAL HG21 1 1 1 948 1 1 62 VAL HG22 H -3.399 -1.982 -10.265 1.00 . A A . 62 VAL HG22 1 1 1 949 1 1 62 VAL HG23 H -1.788 -2.377 -9.667 1.00 . A A . 62 VAL HG23 1 1 1 950 1 1 62 VAL N N -1.650 -1.397 -6.727 1.00 . A A . 62 VAL N 1 1 1 951 1 1 62 VAL O O -2.265 1.631 -7.115 1.00 . A A . 62 VAL O 1 1 1 952 1 1 63 VAL C C -0.241 3.776 -7.895 1.00 . A A . 63 VAL C 1 1 1 953 1 1 63 VAL CA C 0.255 2.758 -6.873 1.00 . A A . 63 VAL CA 1 1 1 954 1 1 63 VAL CB C 1.764 2.966 -6.650 1.00 . A A . 63 VAL CB 1 1 1 955 1 1 63 VAL CG1 C 2.049 4.398 -6.222 1.00 . A A . 63 VAL CG1 1 1 1 956 1 1 63 VAL CG2 C 2.291 1.979 -5.619 1.00 . A A . 63 VAL CG2 1 1 1 957 1 1 63 VAL H H 0.706 0.800 -7.538 1.00 . A A . 63 VAL H 1 1 1 958 1 1 63 VAL HA H -0.254 2.927 -5.935 1.00 . A A . 63 VAL HA 1 1 1 959 1 1 63 VAL HB H 2.275 2.785 -7.584 1.00 . A A . 63 VAL HB 1 1 1 960 1 1 63 VAL HG11 H 1.822 4.512 -5.172 1.00 . A A . 63 VAL HG11 1 1 1 961 1 1 63 VAL HG12 H 3.090 4.626 -6.394 1.00 . A A . 63 VAL HG12 1 1 1 962 1 1 63 VAL HG13 H 1.433 5.074 -6.797 1.00 . A A . 63 VAL HG13 1 1 1 963 1 1 63 VAL HG21 H 2.202 0.975 -6.005 1.00 . A A . 63 VAL HG21 1 1 1 964 1 1 63 VAL HG22 H 3.329 2.194 -5.411 1.00 . A A . 63 VAL HG22 1 1 1 965 1 1 63 VAL HG23 H 1.716 2.067 -4.709 1.00 . A A . 63 VAL HG23 1 1 1 966 1 1 63 VAL N N -0.036 1.396 -7.305 1.00 . A A . 63 VAL N 1 1 1 967 1 1 63 VAL O O 0.377 3.971 -8.941 1.00 . A A . 63 VAL O 1 1 1 968 1 1 64 GLN C C -1.098 6.690 -8.489 1.00 . A A . 64 GLN C 1 1 1 969 1 1 64 GLN CA C -1.940 5.419 -8.475 1.00 . A A . 64 GLN CA 1 1 1 970 1 1 64 GLN CB C -3.372 5.746 -8.047 1.00 . A A . 64 GLN CB 1 1 1 971 1 1 64 GLN CD C -4.963 4.231 -9.295 1.00 . A A . 64 GLN CD 1 1 1 972 1 1 64 GLN CG C -4.279 4.528 -7.975 1.00 . A A . 64 GLN CG 1 1 1 973 1 1 64 GLN H H -1.808 4.221 -6.735 1.00 . A A . 64 GLN H 1 1 1 974 1 1 64 GLN HA H -1.958 5.003 -9.471 1.00 . A A . 64 GLN HA 1 1 1 975 1 1 64 GLN HB2 H -3.347 6.208 -7.071 1.00 . A A . 64 GLN HB2 1 1 1 976 1 1 64 GLN HB3 H -3.796 6.443 -8.755 1.00 . A A . 64 GLN HB3 1 1 1 977 1 1 64 GLN HE21 H -4.609 2.288 -9.069 1.00 . A A . 64 GLN HE21 1 1 1 978 1 1 64 GLN HE22 H -5.448 2.736 -10.512 1.00 . A A . 64 GLN HE22 1 1 1 979 1 1 64 GLN HG2 H -3.687 3.670 -7.694 1.00 . A A . 64 GLN HG2 1 1 1 980 1 1 64 GLN HG3 H -5.036 4.703 -7.225 1.00 . A A . 64 GLN HG3 1 1 1 981 1 1 64 GLN N N -1.361 4.421 -7.583 1.00 . A A . 64 GLN N 1 1 1 982 1 1 64 GLN NE2 N -5.011 2.957 -9.664 1.00 . A A . 64 GLN NE2 1 1 1 983 1 1 64 GLN O O -0.795 7.258 -7.440 1.00 . A A . 64 GLN O 1 1 1 984 1 1 64 GLN OE1 O -5.442 5.138 -9.977 1.00 . A A . 64 GLN OE1 1 1 1 985 1 1 65 ASP C C -0.797 9.548 -10.125 1.00 . A A . 65 ASP C 1 1 1 986 1 1 65 ASP CA C 0.084 8.337 -9.836 1.00 . A A . 65 ASP CA 1 1 1 987 1 1 65 ASP CB C 1.106 8.154 -10.959 1.00 . A A . 65 ASP CB 1 1 1 988 1 1 65 ASP CG C 0.498 7.528 -12.199 1.00 . A A . 65 ASP CG 1 1 1 989 1 1 65 ASP H H -0.996 6.635 -10.485 1.00 . A A . 65 ASP H 1 1 1 990 1 1 65 ASP HA H 0.610 8.503 -8.908 1.00 . A A . 65 ASP HA 1 1 1 991 1 1 65 ASP HB2 H 1.512 9.119 -11.229 1.00 . A A . 65 ASP HB2 1 1 1 992 1 1 65 ASP HB3 H 1.905 7.517 -10.610 1.00 . A A . 65 ASP HB3 1 1 1 993 1 1 65 ASP N N -0.723 7.132 -9.685 1.00 . A A . 65 ASP N 1 1 1 994 1 1 65 ASP O O -0.469 10.381 -10.972 1.00 . A A . 65 ASP O 1 1 1 995 1 1 65 ASP OD1 O 0.287 6.297 -12.199 1.00 . A A . 65 ASP OD1 1 1 1 996 1 1 65 ASP OD2 O 0.233 8.268 -13.168 1.00 . A A . 65 ASP OD2 1 1 1 997 1 1 66 THR C C -3.059 11.508 -8.294 1.00 . A A . 66 THR C 1 1 1 998 1 1 66 THR CA C -2.848 10.748 -9.598 1.00 . A A . 66 THR CA 1 1 1 999 1 1 66 THR CB C -4.211 10.257 -10.120 1.00 . A A . 66 THR CB 1 1 1 1000 1 1 66 THR CG2 C -4.871 9.325 -9.116 1.00 . A A . 66 THR CG2 1 1 1 1001 1 1 66 THR H H -2.124 8.946 -8.757 1.00 . A A . 66 THR H 1 1 1 1002 1 1 66 THR HA H -2.426 11.421 -10.331 1.00 . A A . 66 THR HA 1 1 1 1003 1 1 66 THR HB H -4.053 9.716 -11.042 1.00 . A A . 66 THR HB 1 1 1 1004 1 1 66 THR HG1 H -5.040 11.594 -11.311 1.00 . A A . 66 THR HG1 1 1 1 1005 1 1 66 THR HG21 H -4.184 9.122 -8.307 1.00 . A A . 66 THR HG21 1 1 1 1006 1 1 66 THR HG22 H -5.135 8.398 -9.604 1.00 . A A . 66 THR HG22 1 1 1 1007 1 1 66 THR HG23 H -5.762 9.791 -8.723 1.00 . A A . 66 THR HG23 1 1 1 1008 1 1 66 THR N N -1.918 9.641 -9.417 1.00 . A A . 66 THR N 1 1 1 1009 1 1 66 THR O O -3.227 10.906 -7.234 1.00 . A A . 66 THR O 1 1 1 1010 1 1 66 THR OG1 O -5.069 11.375 -10.376 1.00 . A A . 66 THR OG1 1 1 1 1011 1 1 67 SER C C -4.685 13.623 -6.722 1.00 . A A . 67 SER C 1 1 1 1012 1 1 67 SER CA C -3.238 13.677 -7.204 1.00 . A A . 67 SER CA 1 1 1 1013 1 1 67 SER CB C -2.848 15.122 -7.519 1.00 . A A . 67 SER CB 1 1 1 1014 1 1 67 SER H H -2.912 13.256 -9.253 1.00 . A A . 67 SER H 1 1 1 1015 1 1 67 SER HA H -2.596 13.302 -6.421 1.00 . A A . 67 SER HA 1 1 1 1016 1 1 67 SER HB2 H -1.807 15.158 -7.802 1.00 . A A . 67 SER HB2 1 1 1 1017 1 1 67 SER HB3 H -3.455 15.487 -8.334 1.00 . A A . 67 SER HB3 1 1 1 1018 1 1 67 SER HG H -2.918 15.451 -5.589 1.00 . A A . 67 SER HG 1 1 1 1019 1 1 67 SER N N -3.050 12.835 -8.379 1.00 . A A . 67 SER N 1 1 1 1020 1 1 67 SER O O -5.585 14.163 -7.364 1.00 . A A . 67 SER O 1 1 1 1021 1 1 67 SER OG O -3.043 15.960 -6.393 1.00 . A A . 67 SER OG 1 1 1 1022 1 1 68 GLY C C -6.967 11.620 -5.536 1.00 . A A . 68 GLY C 1 1 1 1023 1 1 68 GLY CA C -6.238 12.852 -5.037 1.00 . A A . 68 GLY CA 1 1 1 1024 1 1 68 GLY H H -4.143 12.555 -5.117 1.00 . A A . 68 GLY H 1 1 1 1025 1 1 68 GLY HA2 H -6.171 12.806 -3.960 1.00 . A A . 68 GLY HA2 1 1 1 1026 1 1 68 GLY HA3 H -6.805 13.729 -5.315 1.00 . A A . 68 GLY HA3 1 1 1 1027 1 1 68 GLY N N -4.900 12.966 -5.586 1.00 . A A . 68 GLY N 1 1 1 1028 1 1 68 GLY O O -6.474 10.886 -6.392 1.00 . A A . 68 GLY O 1 1 1 1029 1 1 69 PRO C C -9.547 10.352 -6.788 1.00 . A A . 69 PRO C 1 1 1 1030 1 1 69 PRO CA C -8.993 10.227 -5.373 1.00 . A A . 69 PRO CA 1 1 1 1031 1 1 69 PRO CB C -10.130 10.251 -4.349 1.00 . A A . 69 PRO CB 1 1 1 1032 1 1 69 PRO CD C -8.819 12.213 -3.968 1.00 . A A . 69 PRO CD 1 1 1 1033 1 1 69 PRO CG C -10.222 11.674 -3.917 1.00 . A A . 69 PRO CG 1 1 1 1034 1 1 69 PRO HA H -8.444 9.301 -5.283 1.00 . A A . 69 PRO HA 1 1 1 1035 1 1 69 PRO HB2 H -11.046 9.919 -4.817 1.00 . A A . 69 PRO HB2 1 1 1 1036 1 1 69 PRO HB3 H -9.887 9.602 -3.521 1.00 . A A . 69 PRO HB3 1 1 1 1037 1 1 69 PRO HD2 H -8.824 13.252 -4.262 1.00 . A A . 69 PRO HD2 1 1 1 1038 1 1 69 PRO HD3 H -8.334 12.092 -3.010 1.00 . A A . 69 PRO HD3 1 1 1 1039 1 1 69 PRO HG2 H -10.859 12.222 -4.594 1.00 . A A . 69 PRO HG2 1 1 1 1040 1 1 69 PRO HG3 H -10.607 11.727 -2.910 1.00 . A A . 69 PRO HG3 1 1 1 1041 1 1 69 PRO N N -8.170 11.379 -4.993 1.00 . A A . 69 PRO N 1 1 1 1042 1 1 69 PRO O O -9.723 11.458 -7.301 1.00 . A A . 69 PRO O 1 1 1 1043 1 1 70 SER C C -11.760 8.605 -8.797 1.00 . A A . 70 SER C 1 1 1 1044 1 1 70 SER CA C -10.353 9.195 -8.772 1.00 . A A . 70 SER CA 1 1 1 1045 1 1 70 SER CB C -9.434 8.389 -9.692 1.00 . A A . 70 SER CB 1 1 1 1046 1 1 70 SER H H -9.660 8.363 -6.953 1.00 . A A . 70 SER H 1 1 1 1047 1 1 70 SER HA H -10.397 10.214 -9.124 1.00 . A A . 70 SER HA 1 1 1 1048 1 1 70 SER HB2 H -8.485 8.894 -9.781 1.00 . A A . 70 SER HB2 1 1 1 1049 1 1 70 SER HB3 H -9.281 7.405 -9.271 1.00 . A A . 70 SER HB3 1 1 1 1050 1 1 70 SER HG H -9.467 8.730 -11.621 1.00 . A A . 70 SER HG 1 1 1 1051 1 1 70 SER N N -9.821 9.212 -7.414 1.00 . A A . 70 SER N 1 1 1 1052 1 1 70 SER O O -11.940 7.409 -9.024 1.00 . A A . 70 SER O 1 1 1 1053 1 1 70 SER OG O -10.000 8.250 -10.984 1.00 . A A . 70 SER OG 1 1 1 1054 1 1 71 SER C C -14.453 8.153 -9.770 1.00 . A A . 71 SER C 1 1 1 1055 1 1 71 SER CA C -14.147 9.018 -8.551 1.00 . A A . 71 SER CA 1 1 1 1056 1 1 71 SER CB C -15.082 10.228 -8.522 1.00 . A A . 71 SER CB 1 1 1 1057 1 1 71 SER H H -12.548 10.396 -8.385 1.00 . A A . 71 SER H 1 1 1 1058 1 1 71 SER HA H -14.304 8.431 -7.659 1.00 . A A . 71 SER HA 1 1 1 1059 1 1 71 SER HB2 H -14.977 10.739 -7.577 1.00 . A A . 71 SER HB2 1 1 1 1060 1 1 71 SER HB3 H -14.820 10.901 -9.326 1.00 . A A . 71 SER HB3 1 1 1 1061 1 1 71 SER HG H -16.590 9.585 -9.594 1.00 . A A . 71 SER HG 1 1 1 1062 1 1 71 SER N N -12.755 9.454 -8.560 1.00 . A A . 71 SER N 1 1 1 1063 1 1 71 SER O O -14.011 8.447 -10.880 1.00 . A A . 71 SER O 1 1 1 1064 1 1 71 SER OG O -16.433 9.832 -8.680 1.00 . A A . 71 SER OG 1 1 1 1065 1 1 72 GLY C C -14.637 4.998 -10.738 1.00 . A A . 72 GLY C 1 1 1 1066 1 1 72 GLY CA C -15.566 6.192 -10.642 1.00 . A A . 72 GLY CA 1 1 1 1067 1 1 72 GLY H H -15.537 6.900 -8.647 1.00 . A A . 72 GLY H 1 1 1 1068 1 1 72 GLY HA2 H -16.575 5.839 -10.491 1.00 . A A . 72 GLY HA2 1 1 1 1069 1 1 72 GLY HA3 H -15.523 6.742 -11.571 1.00 . A A . 72 GLY HA3 1 1 1 1070 1 1 72 GLY N N -15.213 7.084 -9.554 1.00 . A A . 72 GLY N 1 1 1 1071 1 1 72 GLY O O -14.910 4.048 -11.471 1.00 . A A . 72 GLY O 1 1 2 1072 1 1 1 GLY C C -9.109 17.698 4.911 1.00 . A A . 1 GLY C 1 1 2 1073 1 1 1 GLY CA C -10.327 17.012 5.497 1.00 . A A . 1 GLY CA 1 1 2 1074 1 1 1 GLY H1 H -11.768 18.409 6.171 1.00 . A A . 1 GLY H1 1 1 2 1075 1 1 1 GLY HA2 H -10.132 16.779 6.533 1.00 . A A . 1 GLY HA2 1 1 2 1076 1 1 1 GLY HA3 H -10.501 16.092 4.958 1.00 . A A . 1 GLY HA3 1 1 2 1077 1 1 1 GLY N N -11.520 17.834 5.417 1.00 . A A . 1 GLY N 1 1 2 1078 1 1 1 GLY O O -9.184 18.304 3.842 1.00 . A A . 1 GLY O 1 1 2 1079 1 1 2 SER C C -5.670 17.175 4.908 1.00 . A A . 2 SER C 1 1 2 1080 1 1 2 SER CA C -6.746 18.227 5.158 1.00 . A A . 2 SER CA 1 1 2 1081 1 1 2 SER CB C -6.253 19.244 6.190 1.00 . A A . 2 SER CB 1 1 2 1082 1 1 2 SER H H -7.988 17.109 6.458 1.00 . A A . 2 SER H 1 1 2 1083 1 1 2 SER HA H -6.954 18.740 4.231 1.00 . A A . 2 SER HA 1 1 2 1084 1 1 2 SER HB2 H -5.328 19.681 5.846 1.00 . A A . 2 SER HB2 1 1 2 1085 1 1 2 SER HB3 H -6.995 20.019 6.311 1.00 . A A . 2 SER HB3 1 1 2 1086 1 1 2 SER HG H -6.823 18.170 7.726 1.00 . A A . 2 SER HG 1 1 2 1087 1 1 2 SER N N -7.984 17.605 5.613 1.00 . A A . 2 SER N 1 1 2 1088 1 1 2 SER O O -4.821 16.925 5.764 1.00 . A A . 2 SER O 1 1 2 1089 1 1 2 SER OG O -6.027 18.627 7.445 1.00 . A A . 2 SER OG 1 1 2 1090 1 1 3 SER C C -3.322 15.994 3.678 1.00 . A A . 3 SER C 1 1 2 1091 1 1 3 SER CA C -4.744 15.535 3.367 1.00 . A A . 3 SER CA 1 1 2 1092 1 1 3 SER CB C -4.866 15.190 1.881 1.00 . A A . 3 SER CB 1 1 2 1093 1 1 3 SER H H -6.414 16.807 3.089 1.00 . A A . 3 SER H 1 1 2 1094 1 1 3 SER HA H -4.961 14.654 3.951 1.00 . A A . 3 SER HA 1 1 2 1095 1 1 3 SER HB2 H -4.934 16.102 1.307 1.00 . A A . 3 SER HB2 1 1 2 1096 1 1 3 SER HB3 H -3.995 14.632 1.571 1.00 . A A . 3 SER HB3 1 1 2 1097 1 1 3 SER HG H -6.249 13.912 2.424 1.00 . A A . 3 SER HG 1 1 2 1098 1 1 3 SER N N -5.712 16.563 3.729 1.00 . A A . 3 SER N 1 1 2 1099 1 1 3 SER O O -2.556 15.283 4.327 1.00 . A A . 3 SER O 1 1 2 1100 1 1 3 SER OG O -6.022 14.408 1.633 1.00 . A A . 3 SER OG 1 1 2 1101 1 1 4 GLY C C -1.211 18.692 2.364 1.00 . A A . 4 GLY C 1 1 2 1102 1 1 4 GLY CA C -1.649 17.724 3.446 1.00 . A A . 4 GLY CA 1 1 2 1103 1 1 4 GLY H H -3.629 17.713 2.698 1.00 . A A . 4 GLY H 1 1 2 1104 1 1 4 GLY HA2 H -1.643 18.237 4.397 1.00 . A A . 4 GLY HA2 1 1 2 1105 1 1 4 GLY HA3 H -0.946 16.905 3.486 1.00 . A A . 4 GLY HA3 1 1 2 1106 1 1 4 GLY N N -2.977 17.190 3.209 1.00 . A A . 4 GLY N 1 1 2 1107 1 1 4 GLY O O -1.746 18.677 1.256 1.00 . A A . 4 GLY O 1 1 2 1108 1 1 5 SER C C 1.652 20.124 1.229 1.00 . A A . 5 SER C 1 1 2 1109 1 1 5 SER CA C 0.268 20.520 1.736 1.00 . A A . 5 SER CA 1 1 2 1110 1 1 5 SER CB C 0.327 21.904 2.383 1.00 . A A . 5 SER CB 1 1 2 1111 1 1 5 SER H H 0.149 19.499 3.587 1.00 . A A . 5 SER H 1 1 2 1112 1 1 5 SER HA H -0.413 20.552 0.898 1.00 . A A . 5 SER HA 1 1 2 1113 1 1 5 SER HB2 H -0.677 22.256 2.566 1.00 . A A . 5 SER HB2 1 1 2 1114 1 1 5 SER HB3 H 0.861 21.838 3.320 1.00 . A A . 5 SER HB3 1 1 2 1115 1 1 5 SER HG H 0.363 23.491 1.235 1.00 . A A . 5 SER HG 1 1 2 1116 1 1 5 SER N N -0.237 19.537 2.687 1.00 . A A . 5 SER N 1 1 2 1117 1 1 5 SER O O 1.848 19.906 0.033 1.00 . A A . 5 SER O 1 1 2 1118 1 1 5 SER OG O 0.990 22.833 1.543 1.00 . A A . 5 SER OG 1 1 2 1119 1 1 6 SER C C 4.165 18.154 1.855 1.00 . A A . 6 SER C 1 1 2 1120 1 1 6 SER CA C 3.975 19.667 1.795 1.00 . A A . 6 SER CA 1 1 2 1121 1 1 6 SER CB C 4.967 20.355 2.734 1.00 . A A . 6 SER CB 1 1 2 1122 1 1 6 SER H H 2.389 20.218 3.085 1.00 . A A . 6 SER H 1 1 2 1123 1 1 6 SER HA H 4.157 20.001 0.785 1.00 . A A . 6 SER HA 1 1 2 1124 1 1 6 SER HB2 H 5.963 20.268 2.327 1.00 . A A . 6 SER HB2 1 1 2 1125 1 1 6 SER HB3 H 4.706 21.399 2.827 1.00 . A A . 6 SER HB3 1 1 2 1126 1 1 6 SER HG H 4.080 19.382 4.185 1.00 . A A . 6 SER HG 1 1 2 1127 1 1 6 SER N N 2.608 20.033 2.148 1.00 . A A . 6 SER N 1 1 2 1128 1 1 6 SER O O 5.214 17.665 2.271 1.00 . A A . 6 SER O 1 1 2 1129 1 1 6 SER OG O 4.947 19.762 4.021 1.00 . A A . 6 SER OG 1 1 2 1130 1 1 7 GLY C C 1.865 15.323 1.697 1.00 . A A . 7 GLY C 1 1 2 1131 1 1 7 GLY CA C 3.214 15.969 1.448 1.00 . A A . 7 GLY CA 1 1 2 1132 1 1 7 GLY H H 2.328 17.863 1.113 1.00 . A A . 7 GLY H 1 1 2 1133 1 1 7 GLY HA2 H 3.594 15.630 0.496 1.00 . A A . 7 GLY HA2 1 1 2 1134 1 1 7 GLY HA3 H 3.896 15.662 2.227 1.00 . A A . 7 GLY HA3 1 1 2 1135 1 1 7 GLY N N 3.140 17.418 1.435 1.00 . A A . 7 GLY N 1 1 2 1136 1 1 7 GLY O O 1.227 15.578 2.717 1.00 . A A . 7 GLY O 1 1 2 1137 1 1 8 GLU C C 0.299 12.308 0.616 1.00 . A A . 8 GLU C 1 1 2 1138 1 1 8 GLU CA C 0.148 13.803 0.883 1.00 . A A . 8 GLU CA 1 1 2 1139 1 1 8 GLU CB C -0.870 14.405 -0.089 1.00 . A A . 8 GLU CB 1 1 2 1140 1 1 8 GLU CD C -1.749 14.485 -2.456 1.00 . A A . 8 GLU CD 1 1 2 1141 1 1 8 GLU CG C -0.655 13.984 -1.533 1.00 . A A . 8 GLU CG 1 1 2 1142 1 1 8 GLU H H 1.985 14.322 -0.031 1.00 . A A . 8 GLU H 1 1 2 1143 1 1 8 GLU HA H -0.207 13.942 1.892 1.00 . A A . 8 GLU HA 1 1 2 1144 1 1 8 GLU HB2 H -1.861 14.097 0.210 1.00 . A A . 8 GLU HB2 1 1 2 1145 1 1 8 GLU HB3 H -0.806 15.481 -0.036 1.00 . A A . 8 GLU HB3 1 1 2 1146 1 1 8 GLU HG2 H 0.290 14.381 -1.873 1.00 . A A . 8 GLU HG2 1 1 2 1147 1 1 8 GLU HG3 H -0.629 12.906 -1.581 1.00 . A A . 8 GLU HG3 1 1 2 1148 1 1 8 GLU N N 1.430 14.485 0.760 1.00 . A A . 8 GLU N 1 1 2 1149 1 1 8 GLU O O 1.183 11.869 -0.119 1.00 . A A . 8 GLU O 1 1 2 1150 1 1 8 GLU OE1 O -1.854 15.715 -2.640 1.00 . A A . 8 GLU OE1 1 1 2 1151 1 1 8 GLU OE2 O -2.501 13.644 -2.993 1.00 . A A . 8 GLU OE2 1 1 2 1152 1 1 9 PRO C C -0.994 9.610 -0.324 1.00 . A A . 9 PRO C 1 1 2 1153 1 1 9 PRO CA C -0.571 10.048 1.074 1.00 . A A . 9 PRO CA 1 1 2 1154 1 1 9 PRO CB C -1.588 9.571 2.114 1.00 . A A . 9 PRO CB 1 1 2 1155 1 1 9 PRO CD C -1.666 11.960 2.119 1.00 . A A . 9 PRO CD 1 1 2 1156 1 1 9 PRO CG C -2.508 10.728 2.303 1.00 . A A . 9 PRO CG 1 1 2 1157 1 1 9 PRO HA H 0.400 9.634 1.301 1.00 . A A . 9 PRO HA 1 1 2 1158 1 1 9 PRO HB2 H -2.113 8.705 1.737 1.00 . A A . 9 PRO HB2 1 1 2 1159 1 1 9 PRO HB3 H -1.078 9.319 3.031 1.00 . A A . 9 PRO HB3 1 1 2 1160 1 1 9 PRO HD2 H -2.244 12.746 1.655 1.00 . A A . 9 PRO HD2 1 1 2 1161 1 1 9 PRO HD3 H -1.270 12.291 3.068 1.00 . A A . 9 PRO HD3 1 1 2 1162 1 1 9 PRO HG2 H -3.294 10.696 1.563 1.00 . A A . 9 PRO HG2 1 1 2 1163 1 1 9 PRO HG3 H -2.926 10.705 3.298 1.00 . A A . 9 PRO HG3 1 1 2 1164 1 1 9 PRO N N -0.585 11.506 1.229 1.00 . A A . 9 PRO N 1 1 2 1165 1 1 9 PRO O O -1.649 10.360 -1.048 1.00 . A A . 9 PRO O 1 1 2 1166 1 1 10 ILE C C -2.020 6.766 -1.896 1.00 . A A . 10 ILE C 1 1 2 1167 1 1 10 ILE CA C -0.958 7.854 -2.008 1.00 . A A . 10 ILE CA 1 1 2 1168 1 1 10 ILE CB C 0.280 7.276 -2.720 1.00 . A A . 10 ILE CB 1 1 2 1169 1 1 10 ILE CD1 C 2.758 7.730 -3.082 1.00 . A A . 10 ILE CD1 1 1 2 1170 1 1 10 ILE CG1 C 1.399 8.318 -2.769 1.00 . A A . 10 ILE CG1 1 1 2 1171 1 1 10 ILE CG2 C -0.084 6.814 -4.123 1.00 . A A . 10 ILE CG2 1 1 2 1172 1 1 10 ILE H H -0.095 7.842 -0.076 1.00 . A A . 10 ILE H 1 1 2 1173 1 1 10 ILE HA H -1.348 8.663 -2.608 1.00 . A A . 10 ILE HA 1 1 2 1174 1 1 10 ILE HB H 0.621 6.418 -2.161 1.00 . A A . 10 ILE HB 1 1 2 1175 1 1 10 ILE HD11 H 3.521 8.293 -2.565 1.00 . A A . 10 ILE HD11 1 1 2 1176 1 1 10 ILE HD12 H 2.788 6.700 -2.761 1.00 . A A . 10 ILE HD12 1 1 2 1177 1 1 10 ILE HD13 H 2.934 7.780 -4.147 1.00 . A A . 10 ILE HD13 1 1 2 1178 1 1 10 ILE HG12 H 1.171 9.047 -3.530 1.00 . A A . 10 ILE HG12 1 1 2 1179 1 1 10 ILE HG13 H 1.464 8.812 -1.810 1.00 . A A . 10 ILE HG13 1 1 2 1180 1 1 10 ILE HG21 H -1.142 6.602 -4.169 1.00 . A A . 10 ILE HG21 1 1 2 1181 1 1 10 ILE HG22 H 0.157 7.592 -4.831 1.00 . A A . 10 ILE HG22 1 1 2 1182 1 1 10 ILE HG23 H 0.474 5.922 -4.364 1.00 . A A . 10 ILE HG23 1 1 2 1183 1 1 10 ILE N N -0.616 8.392 -0.697 1.00 . A A . 10 ILE N 1 1 2 1184 1 1 10 ILE O O -1.799 5.732 -1.267 1.00 . A A . 10 ILE O 1 1 2 1185 1 1 11 GLU C C -4.005 4.887 -3.438 1.00 . A A . 11 GLU C 1 1 2 1186 1 1 11 GLU CA C -4.270 6.046 -2.481 1.00 . A A . 11 GLU CA 1 1 2 1187 1 1 11 GLU CB C -5.589 6.731 -2.845 1.00 . A A . 11 GLU CB 1 1 2 1188 1 1 11 GLU CD C -7.217 8.496 -2.060 1.00 . A A . 11 GLU CD 1 1 2 1189 1 1 11 GLU CG C -6.296 7.361 -1.657 1.00 . A A . 11 GLU CG 1 1 2 1190 1 1 11 GLU H H -3.290 7.850 -2.997 1.00 . A A . 11 GLU H 1 1 2 1191 1 1 11 GLU HA H -4.343 5.657 -1.477 1.00 . A A . 11 GLU HA 1 1 2 1192 1 1 11 GLU HB2 H -5.389 7.506 -3.571 1.00 . A A . 11 GLU HB2 1 1 2 1193 1 1 11 GLU HB3 H -6.250 6.000 -3.285 1.00 . A A . 11 GLU HB3 1 1 2 1194 1 1 11 GLU HG2 H -6.882 6.602 -1.160 1.00 . A A . 11 GLU HG2 1 1 2 1195 1 1 11 GLU HG3 H -5.552 7.745 -0.974 1.00 . A A . 11 GLU HG3 1 1 2 1196 1 1 11 GLU N N -3.174 7.006 -2.511 1.00 . A A . 11 GLU N 1 1 2 1197 1 1 11 GLU O O -4.117 5.035 -4.655 1.00 . A A . 11 GLU O 1 1 2 1198 1 1 11 GLU OE1 O -6.756 9.408 -2.777 1.00 . A A . 11 GLU OE1 1 1 2 1199 1 1 11 GLU OE2 O -8.399 8.471 -1.659 1.00 . A A . 11 GLU OE2 1 1 2 1200 1 1 12 ALA C C -4.502 1.532 -3.571 1.00 . A A . 12 ALA C 1 1 2 1201 1 1 12 ALA CA C -3.372 2.550 -3.682 1.00 . A A . 12 ALA CA 1 1 2 1202 1 1 12 ALA CB C -2.052 1.925 -3.258 1.00 . A A . 12 ALA CB 1 1 2 1203 1 1 12 ALA H H -3.580 3.679 -1.904 1.00 . A A . 12 ALA H 1 1 2 1204 1 1 12 ALA HA H -3.281 2.860 -4.713 1.00 . A A . 12 ALA HA 1 1 2 1205 1 1 12 ALA HB1 H -1.500 1.620 -4.135 1.00 . A A . 12 ALA HB1 1 1 2 1206 1 1 12 ALA HB2 H -1.474 2.648 -2.702 1.00 . A A . 12 ALA HB2 1 1 2 1207 1 1 12 ALA HB3 H -2.245 1.063 -2.637 1.00 . A A . 12 ALA HB3 1 1 2 1208 1 1 12 ALA N N -3.652 3.734 -2.879 1.00 . A A . 12 ALA N 1 1 2 1209 1 1 12 ALA O O -5.344 1.621 -2.676 1.00 . A A . 12 ALA O 1 1 2 1210 1 1 13 ILE C C -4.920 -1.858 -4.575 1.00 . A A . 13 ILE C 1 1 2 1211 1 1 13 ILE CA C -5.541 -0.468 -4.487 1.00 . A A . 13 ILE CA 1 1 2 1212 1 1 13 ILE CB C -6.525 -0.282 -5.657 1.00 . A A . 13 ILE CB 1 1 2 1213 1 1 13 ILE CD1 C -8.057 1.301 -4.382 1.00 . A A . 13 ILE CD1 1 1 2 1214 1 1 13 ILE CG1 C -7.171 1.103 -5.592 1.00 . A A . 13 ILE CG1 1 1 2 1215 1 1 13 ILE CG2 C -7.588 -1.370 -5.633 1.00 . A A . 13 ILE CG2 1 1 2 1216 1 1 13 ILE H H -3.816 0.550 -5.171 1.00 . A A . 13 ILE H 1 1 2 1217 1 1 13 ILE HA H -6.094 -0.391 -3.562 1.00 . A A . 13 ILE HA 1 1 2 1218 1 1 13 ILE HB H -5.973 -0.371 -6.580 1.00 . A A . 13 ILE HB 1 1 2 1219 1 1 13 ILE HD11 H -7.445 1.531 -3.522 1.00 . A A . 13 ILE HD11 1 1 2 1220 1 1 13 ILE HD12 H -8.742 2.115 -4.566 1.00 . A A . 13 ILE HD12 1 1 2 1221 1 1 13 ILE HD13 H -8.616 0.396 -4.193 1.00 . A A . 13 ILE HD13 1 1 2 1222 1 1 13 ILE HG12 H -6.397 1.854 -5.563 1.00 . A A . 13 ILE HG12 1 1 2 1223 1 1 13 ILE HG13 H -7.777 1.251 -6.475 1.00 . A A . 13 ILE HG13 1 1 2 1224 1 1 13 ILE HG21 H -7.148 -2.309 -5.937 1.00 . A A . 13 ILE HG21 1 1 2 1225 1 1 13 ILE HG22 H -7.983 -1.465 -4.633 1.00 . A A . 13 ILE HG22 1 1 2 1226 1 1 13 ILE HG23 H -8.385 -1.110 -6.313 1.00 . A A . 13 ILE HG23 1 1 2 1227 1 1 13 ILE N N -4.514 0.567 -4.484 1.00 . A A . 13 ILE N 1 1 2 1228 1 1 13 ILE O O -4.062 -2.113 -5.420 1.00 . A A . 13 ILE O 1 1 2 1229 1 1 14 ALA C C -4.979 -4.772 -5.053 1.00 . A A . 14 ALA C 1 1 2 1230 1 1 14 ALA CA C -4.851 -4.120 -3.681 1.00 . A A . 14 ALA CA 1 1 2 1231 1 1 14 ALA CB C -5.586 -4.943 -2.633 1.00 . A A . 14 ALA CB 1 1 2 1232 1 1 14 ALA H H -6.046 -2.491 -3.050 1.00 . A A . 14 ALA H 1 1 2 1233 1 1 14 ALA HA H -3.807 -4.083 -3.407 1.00 . A A . 14 ALA HA 1 1 2 1234 1 1 14 ALA HB1 H -5.496 -5.993 -2.873 1.00 . A A . 14 ALA HB1 1 1 2 1235 1 1 14 ALA HB2 H -5.153 -4.758 -1.661 1.00 . A A . 14 ALA HB2 1 1 2 1236 1 1 14 ALA HB3 H -6.629 -4.664 -2.622 1.00 . A A . 14 ALA HB3 1 1 2 1237 1 1 14 ALA N N -5.361 -2.754 -3.699 1.00 . A A . 14 ALA N 1 1 2 1238 1 1 14 ALA O O -6.072 -4.853 -5.614 1.00 . A A . 14 ALA O 1 1 2 1239 1 1 15 LYS C C -4.264 -7.342 -6.787 1.00 . A A . 15 LYS C 1 1 2 1240 1 1 15 LYS CA C -3.841 -5.880 -6.897 1.00 . A A . 15 LYS CA 1 1 2 1241 1 1 15 LYS CB C -2.445 -5.788 -7.519 1.00 . A A . 15 LYS CB 1 1 2 1242 1 1 15 LYS CD C -1.123 -5.210 -9.575 1.00 . A A . 15 LYS CD 1 1 2 1243 1 1 15 LYS CE C -0.194 -6.376 -9.880 1.00 . A A . 15 LYS CE 1 1 2 1244 1 1 15 LYS CG C -2.460 -5.690 -9.035 1.00 . A A . 15 LYS CG 1 1 2 1245 1 1 15 LYS H H -3.015 -5.140 -5.094 1.00 . A A . 15 LYS H 1 1 2 1246 1 1 15 LYS HA H -4.543 -5.361 -7.532 1.00 . A A . 15 LYS HA 1 1 2 1247 1 1 15 LYS HB2 H -1.947 -4.913 -7.127 1.00 . A A . 15 LYS HB2 1 1 2 1248 1 1 15 LYS HB3 H -1.882 -6.667 -7.242 1.00 . A A . 15 LYS HB3 1 1 2 1249 1 1 15 LYS HD2 H -1.292 -4.652 -10.485 1.00 . A A . 15 LYS HD2 1 1 2 1250 1 1 15 LYS HD3 H -0.656 -4.571 -8.840 1.00 . A A . 15 LYS HD3 1 1 2 1251 1 1 15 LYS HE2 H 0.154 -6.794 -8.948 1.00 . A A . 15 LYS HE2 1 1 2 1252 1 1 15 LYS HE3 H -0.747 -7.126 -10.426 1.00 . A A . 15 LYS HE3 1 1 2 1253 1 1 15 LYS HG2 H -2.674 -6.664 -9.448 1.00 . A A . 15 LYS HG2 1 1 2 1254 1 1 15 LYS HG3 H -3.230 -4.993 -9.334 1.00 . A A . 15 LYS HG3 1 1 2 1255 1 1 15 LYS HZ1 H 0.673 -5.334 -11.469 1.00 . A A . 15 LYS HZ1 1 1 2 1256 1 1 15 LYS HZ2 H 1.457 -6.784 -11.091 1.00 . A A . 15 LYS HZ2 1 1 2 1257 1 1 15 LYS HZ3 H 1.656 -5.431 -10.095 1.00 . A A . 15 LYS HZ3 1 1 2 1258 1 1 15 LYS N N -3.855 -5.235 -5.590 1.00 . A A . 15 LYS N 1 1 2 1259 1 1 15 LYS NZ N 0.981 -5.952 -10.690 1.00 . A A . 15 LYS NZ 1 1 2 1260 1 1 15 LYS O O -4.936 -7.872 -7.672 1.00 . A A . 15 LYS O 1 1 2 1261 1 1 16 PHE C C -4.296 -9.691 -3.977 1.00 . A A . 16 PHE C 1 1 2 1262 1 1 16 PHE CA C -4.206 -9.387 -5.470 1.00 . A A . 16 PHE CA 1 1 2 1263 1 1 16 PHE CB C -3.165 -10.298 -6.126 1.00 . A A . 16 PHE CB 1 1 2 1264 1 1 16 PHE CD1 C -3.755 -9.961 -8.541 1.00 . A A . 16 PHE CD1 1 1 2 1265 1 1 16 PHE CD2 C -1.538 -9.442 -7.833 1.00 . A A . 16 PHE CD2 1 1 2 1266 1 1 16 PHE CE1 C -3.433 -9.589 -9.833 1.00 . A A . 16 PHE CE1 1 1 2 1267 1 1 16 PHE CE2 C -1.210 -9.068 -9.123 1.00 . A A . 16 PHE CE2 1 1 2 1268 1 1 16 PHE CG C -2.812 -9.892 -7.528 1.00 . A A . 16 PHE CG 1 1 2 1269 1 1 16 PHE CZ C -2.159 -9.141 -10.124 1.00 . A A . 16 PHE CZ 1 1 2 1270 1 1 16 PHE H H -3.333 -7.510 -5.026 1.00 . A A . 16 PHE H 1 1 2 1271 1 1 16 PHE HA H -5.168 -9.572 -5.921 1.00 . A A . 16 PHE HA 1 1 2 1272 1 1 16 PHE HB2 H -2.260 -10.280 -5.538 1.00 . A A . 16 PHE HB2 1 1 2 1273 1 1 16 PHE HB3 H -3.549 -11.307 -6.157 1.00 . A A . 16 PHE HB3 1 1 2 1274 1 1 16 PHE HD1 H -4.752 -10.310 -8.315 1.00 . A A . 16 PHE HD1 1 1 2 1275 1 1 16 PHE HD2 H -0.795 -9.384 -7.051 1.00 . A A . 16 PHE HD2 1 1 2 1276 1 1 16 PHE HE1 H -4.177 -9.647 -10.613 1.00 . A A . 16 PHE HE1 1 1 2 1277 1 1 16 PHE HE2 H -0.213 -8.718 -9.347 1.00 . A A . 16 PHE HE2 1 1 2 1278 1 1 16 PHE HZ H -1.905 -8.850 -11.132 1.00 . A A . 16 PHE HZ 1 1 2 1279 1 1 16 PHE N N -3.867 -7.987 -5.696 1.00 . A A . 16 PHE N 1 1 2 1280 1 1 16 PHE O O -3.462 -9.243 -3.190 1.00 . A A . 16 PHE O 1 1 2 1281 1 1 17 ASP C C -4.192 -11.213 -1.545 1.00 . A A . 17 ASP C 1 1 2 1282 1 1 17 ASP CA C -5.514 -10.820 -2.198 1.00 . A A . 17 ASP CA 1 1 2 1283 1 1 17 ASP CB C -6.514 -11.972 -2.088 1.00 . A A . 17 ASP CB 1 1 2 1284 1 1 17 ASP CG C -6.200 -13.105 -3.045 1.00 . A A . 17 ASP CG 1 1 2 1285 1 1 17 ASP H H -5.945 -10.782 -4.271 1.00 . A A . 17 ASP H 1 1 2 1286 1 1 17 ASP HA H -5.912 -9.959 -1.684 1.00 . A A . 17 ASP HA 1 1 2 1287 1 1 17 ASP HB2 H -6.495 -12.361 -1.080 1.00 . A A . 17 ASP HB2 1 1 2 1288 1 1 17 ASP HB3 H -7.504 -11.602 -2.308 1.00 . A A . 17 ASP HB3 1 1 2 1289 1 1 17 ASP N N -5.313 -10.455 -3.596 1.00 . A A . 17 ASP N 1 1 2 1290 1 1 17 ASP O O -3.650 -12.286 -1.814 1.00 . A A . 17 ASP O 1 1 2 1291 1 1 17 ASP OD1 O -6.640 -13.035 -4.211 1.00 . A A . 17 ASP OD1 1 1 2 1292 1 1 17 ASP OD2 O -5.515 -14.062 -2.627 1.00 . A A . 17 ASP OD2 1 1 2 1293 1 1 18 TYR C C -2.644 -10.763 1.502 1.00 . A A . 18 TYR C 1 1 2 1294 1 1 18 TYR CA C -2.420 -10.593 0.002 1.00 . A A . 18 TYR CA 1 1 2 1295 1 1 18 TYR CB C -1.436 -9.449 -0.251 1.00 . A A . 18 TYR CB 1 1 2 1296 1 1 18 TYR CD1 C 0.809 -10.604 -0.335 1.00 . A A . 18 TYR CD1 1 1 2 1297 1 1 18 TYR CD2 C 0.400 -9.066 1.440 1.00 . A A . 18 TYR CD2 1 1 2 1298 1 1 18 TYR CE1 C 2.075 -10.847 0.161 1.00 . A A . 18 TYR CE1 1 1 2 1299 1 1 18 TYR CE2 C 1.666 -9.301 1.941 1.00 . A A . 18 TYR CE2 1 1 2 1300 1 1 18 TYR CG C -0.050 -9.711 0.294 1.00 . A A . 18 TYR CG 1 1 2 1301 1 1 18 TYR CZ C 2.499 -10.192 1.298 1.00 . A A . 18 TYR CZ 1 1 2 1302 1 1 18 TYR H H -4.158 -9.501 -0.514 1.00 . A A . 18 TYR H 1 1 2 1303 1 1 18 TYR HA H -2.003 -11.507 -0.394 1.00 . A A . 18 TYR HA 1 1 2 1304 1 1 18 TYR HB2 H -1.347 -9.289 -1.315 1.00 . A A . 18 TYR HB2 1 1 2 1305 1 1 18 TYR HB3 H -1.812 -8.550 0.214 1.00 . A A . 18 TYR HB3 1 1 2 1306 1 1 18 TYR HD1 H 0.474 -11.115 -1.226 1.00 . A A . 18 TYR HD1 1 1 2 1307 1 1 18 TYR HD2 H -0.255 -8.368 1.941 1.00 . A A . 18 TYR HD2 1 1 2 1308 1 1 18 TYR HE1 H 2.729 -11.544 -0.342 1.00 . A A . 18 TYR HE1 1 1 2 1309 1 1 18 TYR HE2 H 1.998 -8.789 2.832 1.00 . A A . 18 TYR HE2 1 1 2 1310 1 1 18 TYR HH H 3.890 -11.376 1.899 1.00 . A A . 18 TYR HH 1 1 2 1311 1 1 18 TYR N N -3.679 -10.339 -0.687 1.00 . A A . 18 TYR N 1 1 2 1312 1 1 18 TYR O O -3.672 -10.350 2.039 1.00 . A A . 18 TYR O 1 1 2 1313 1 1 18 TYR OH O 3.760 -10.430 1.796 1.00 . A A . 18 TYR OH 1 1 2 1314 1 1 19 VAL C C -0.418 -11.349 4.289 1.00 . A A . 19 VAL C 1 1 2 1315 1 1 19 VAL CA C -1.761 -11.597 3.611 1.00 . A A . 19 VAL CA 1 1 2 1316 1 1 19 VAL CB C -2.227 -13.030 3.928 1.00 . A A . 19 VAL CB 1 1 2 1317 1 1 19 VAL CG1 C -1.231 -14.047 3.392 1.00 . A A . 19 VAL CG1 1 1 2 1318 1 1 19 VAL CG2 C -2.426 -13.206 5.426 1.00 . A A . 19 VAL CG2 1 1 2 1319 1 1 19 VAL H H -0.877 -11.679 1.690 1.00 . A A . 19 VAL H 1 1 2 1320 1 1 19 VAL HA H -2.489 -10.907 4.012 1.00 . A A . 19 VAL HA 1 1 2 1321 1 1 19 VAL HB H -3.175 -13.196 3.438 1.00 . A A . 19 VAL HB 1 1 2 1322 1 1 19 VAL HG11 H -0.562 -13.563 2.695 1.00 . A A . 19 VAL HG11 1 1 2 1323 1 1 19 VAL HG12 H -0.661 -14.461 4.211 1.00 . A A . 19 VAL HG12 1 1 2 1324 1 1 19 VAL HG13 H -1.763 -14.840 2.887 1.00 . A A . 19 VAL HG13 1 1 2 1325 1 1 19 VAL HG21 H -2.166 -14.216 5.707 1.00 . A A . 19 VAL HG21 1 1 2 1326 1 1 19 VAL HG22 H -1.793 -12.511 5.958 1.00 . A A . 19 VAL HG22 1 1 2 1327 1 1 19 VAL HG23 H -3.459 -13.017 5.677 1.00 . A A . 19 VAL HG23 1 1 2 1328 1 1 19 VAL N N -1.672 -11.373 2.173 1.00 . A A . 19 VAL N 1 1 2 1329 1 1 19 VAL O O 0.540 -12.094 4.085 1.00 . A A . 19 VAL O 1 1 2 1330 1 1 20 GLY C C 1.480 -11.168 6.499 1.00 . A A . 20 GLY C 1 1 2 1331 1 1 20 GLY CA C 0.874 -9.969 5.797 1.00 . A A . 20 GLY CA 1 1 2 1332 1 1 20 GLY H H -1.151 -9.738 5.225 1.00 . A A . 20 GLY H 1 1 2 1333 1 1 20 GLY HA2 H 1.588 -9.584 5.084 1.00 . A A . 20 GLY HA2 1 1 2 1334 1 1 20 GLY HA3 H 0.666 -9.205 6.531 1.00 . A A . 20 GLY HA3 1 1 2 1335 1 1 20 GLY N N -0.356 -10.297 5.100 1.00 . A A . 20 GLY N 1 1 2 1336 1 1 20 GLY O O 1.000 -11.586 7.553 1.00 . A A . 20 GLY O 1 1 2 1337 1 1 21 ARG C C 3.626 -12.611 7.929 1.00 . A A . 21 ARG C 1 1 2 1338 1 1 21 ARG CA C 3.205 -12.885 6.488 1.00 . A A . 21 ARG CA 1 1 2 1339 1 1 21 ARG CB C 4.428 -13.261 5.651 1.00 . A A . 21 ARG CB 1 1 2 1340 1 1 21 ARG CD C 5.286 -14.646 3.737 1.00 . A A . 21 ARG CD 1 1 2 1341 1 1 21 ARG CG C 4.081 -13.938 4.335 1.00 . A A . 21 ARG CG 1 1 2 1342 1 1 21 ARG CZ C 4.432 -15.873 1.785 1.00 . A A . 21 ARG CZ 1 1 2 1343 1 1 21 ARG H H 2.871 -11.346 5.074 1.00 . A A . 21 ARG H 1 1 2 1344 1 1 21 ARG HA H 2.507 -13.709 6.480 1.00 . A A . 21 ARG HA 1 1 2 1345 1 1 21 ARG HB2 H 4.990 -12.365 5.432 1.00 . A A . 21 ARG HB2 1 1 2 1346 1 1 21 ARG HB3 H 5.048 -13.934 6.224 1.00 . A A . 21 ARG HB3 1 1 2 1347 1 1 21 ARG HD2 H 6.164 -14.039 3.905 1.00 . A A . 21 ARG HD2 1 1 2 1348 1 1 21 ARG HD3 H 5.408 -15.599 4.230 1.00 . A A . 21 ARG HD3 1 1 2 1349 1 1 21 ARG HE H 5.577 -14.242 1.695 1.00 . A A . 21 ARG HE 1 1 2 1350 1 1 21 ARG HG2 H 3.301 -14.665 4.509 1.00 . A A . 21 ARG HG2 1 1 2 1351 1 1 21 ARG HG3 H 3.730 -13.191 3.638 1.00 . A A . 21 ARG HG3 1 1 2 1352 1 1 21 ARG HH11 H 3.889 -16.637 3.574 1.00 . A A . 21 ARG HH11 1 1 2 1353 1 1 21 ARG HH12 H 3.293 -17.492 2.190 1.00 . A A . 21 ARG HH12 1 1 2 1354 1 1 21 ARG HH21 H 4.798 -15.359 -0.135 1.00 . A A . 21 ARG HH21 1 1 2 1355 1 1 21 ARG HH22 H 3.812 -16.765 0.081 1.00 . A A . 21 ARG HH22 1 1 2 1356 1 1 21 ARG N N 2.535 -11.725 5.913 1.00 . A A . 21 ARG N 1 1 2 1357 1 1 21 ARG NE N 5.134 -14.870 2.302 1.00 . A A . 21 ARG NE 1 1 2 1358 1 1 21 ARG NH1 N 3.822 -16.739 2.582 1.00 . A A . 21 ARG NH1 1 1 2 1359 1 1 21 ARG NH2 N 4.340 -16.010 0.469 1.00 . A A . 21 ARG NH2 1 1 2 1360 1 1 21 ARG O O 3.535 -13.485 8.792 1.00 . A A . 21 ARG O 1 1 2 1361 1 1 22 THR C C 3.777 -9.766 10.003 1.00 . A A . 22 THR C 1 1 2 1362 1 1 22 THR CA C 4.526 -11.002 9.518 1.00 . A A . 22 THR CA 1 1 2 1363 1 1 22 THR CB C 6.039 -10.717 9.553 1.00 . A A . 22 THR CB 1 1 2 1364 1 1 22 THR CG2 C 6.830 -11.942 9.120 1.00 . A A . 22 THR CG2 1 1 2 1365 1 1 22 THR H H 4.137 -10.738 7.454 1.00 . A A . 22 THR H 1 1 2 1366 1 1 22 THR HA H 4.320 -11.823 10.189 1.00 . A A . 22 THR HA 1 1 2 1367 1 1 22 THR HB H 6.320 -10.465 10.565 1.00 . A A . 22 THR HB 1 1 2 1368 1 1 22 THR HG1 H 7.173 -9.208 8.979 1.00 . A A . 22 THR HG1 1 1 2 1369 1 1 22 THR HG21 H 6.189 -12.605 8.558 1.00 . A A . 22 THR HG21 1 1 2 1370 1 1 22 THR HG22 H 7.204 -12.456 9.993 1.00 . A A . 22 THR HG22 1 1 2 1371 1 1 22 THR HG23 H 7.660 -11.634 8.501 1.00 . A A . 22 THR HG23 1 1 2 1372 1 1 22 THR N N 4.089 -11.391 8.183 1.00 . A A . 22 THR N 1 1 2 1373 1 1 22 THR O O 3.226 -9.009 9.205 1.00 . A A . 22 THR O 1 1 2 1374 1 1 22 THR OG1 O 6.350 -9.614 8.694 1.00 . A A . 22 THR OG1 1 1 2 1375 1 1 23 ALA C C 3.373 -7.146 11.127 1.00 . A A . 23 ALA C 1 1 2 1376 1 1 23 ALA CA C 3.081 -8.422 11.909 1.00 . A A . 23 ALA CA 1 1 2 1377 1 1 23 ALA CB C 3.493 -8.258 13.364 1.00 . A A . 23 ALA CB 1 1 2 1378 1 1 23 ALA H H 4.217 -10.207 11.903 1.00 . A A . 23 ALA H 1 1 2 1379 1 1 23 ALA HA H 2.017 -8.614 11.881 1.00 . A A . 23 ALA HA 1 1 2 1380 1 1 23 ALA HB1 H 4.515 -8.586 13.487 1.00 . A A . 23 ALA HB1 1 1 2 1381 1 1 23 ALA HB2 H 3.412 -7.218 13.646 1.00 . A A . 23 ALA HB2 1 1 2 1382 1 1 23 ALA HB3 H 2.845 -8.852 13.991 1.00 . A A . 23 ALA HB3 1 1 2 1383 1 1 23 ALA N N 3.760 -9.568 11.317 1.00 . A A . 23 ALA N 1 1 2 1384 1 1 23 ALA O O 2.466 -6.373 10.821 1.00 . A A . 23 ALA O 1 1 2 1385 1 1 24 ARG C C 4.163 -5.535 8.844 1.00 . A A . 24 ARG C 1 1 2 1386 1 1 24 ARG CA C 5.058 -5.749 10.062 1.00 . A A . 24 ARG CA 1 1 2 1387 1 1 24 ARG CB C 6.516 -5.881 9.620 1.00 . A A . 24 ARG CB 1 1 2 1388 1 1 24 ARG CD C 8.826 -4.984 10.041 1.00 . A A . 24 ARG CD 1 1 2 1389 1 1 24 ARG CG C 7.515 -5.425 10.672 1.00 . A A . 24 ARG CG 1 1 2 1390 1 1 24 ARG CZ C 11.174 -4.667 10.697 1.00 . A A . 24 ARG CZ 1 1 2 1391 1 1 24 ARG H H 5.323 -7.586 11.079 1.00 . A A . 24 ARG H 1 1 2 1392 1 1 24 ARG HA H 4.965 -4.896 10.717 1.00 . A A . 24 ARG HA 1 1 2 1393 1 1 24 ARG HB2 H 6.718 -6.916 9.388 1.00 . A A . 24 ARG HB2 1 1 2 1394 1 1 24 ARG HB3 H 6.666 -5.286 8.732 1.00 . A A . 24 ARG HB3 1 1 2 1395 1 1 24 ARG HD2 H 9.090 -5.686 9.263 1.00 . A A . 24 ARG HD2 1 1 2 1396 1 1 24 ARG HD3 H 8.691 -4.004 9.610 1.00 . A A . 24 ARG HD3 1 1 2 1397 1 1 24 ARG HE H 9.687 -5.096 11.955 1.00 . A A . 24 ARG HE 1 1 2 1398 1 1 24 ARG HG2 H 7.094 -4.594 11.218 1.00 . A A . 24 ARG HG2 1 1 2 1399 1 1 24 ARG HG3 H 7.708 -6.244 11.349 1.00 . A A . 24 ARG HG3 1 1 2 1400 1 1 24 ARG HH11 H 10.808 -4.460 8.722 1.00 . A A . 24 ARG HH11 1 1 2 1401 1 1 24 ARG HH12 H 12.459 -4.238 9.198 1.00 . A A . 24 ARG HH12 1 1 2 1402 1 1 24 ARG HH21 H 11.857 -4.806 12.595 1.00 . A A . 24 ARG HH21 1 1 2 1403 1 1 24 ARG HH22 H 13.055 -4.436 11.401 1.00 . A A . 24 ARG HH22 1 1 2 1404 1 1 24 ARG N N 4.645 -6.933 10.807 1.00 . A A . 24 ARG N 1 1 2 1405 1 1 24 ARG NE N 9.911 -4.929 11.017 1.00 . A A . 24 ARG NE 1 1 2 1406 1 1 24 ARG NH1 N 11.508 -4.436 9.435 1.00 . A A . 24 ARG NH1 1 1 2 1407 1 1 24 ARG NH2 N 12.105 -4.634 11.642 1.00 . A A . 24 ARG NH2 1 1 2 1408 1 1 24 ARG O O 3.603 -4.455 8.657 1.00 . A A . 24 ARG O 1 1 2 1409 1 1 25 GLU C C 1.735 -6.355 7.182 1.00 . A A . 25 GLU C 1 1 2 1410 1 1 25 GLU CA C 3.211 -6.493 6.820 1.00 . A A . 25 GLU CA 1 1 2 1411 1 1 25 GLU CB C 3.420 -7.735 5.951 1.00 . A A . 25 GLU CB 1 1 2 1412 1 1 25 GLU CD C 5.040 -6.509 4.449 1.00 . A A . 25 GLU CD 1 1 2 1413 1 1 25 GLU CG C 4.768 -7.768 5.250 1.00 . A A . 25 GLU CG 1 1 2 1414 1 1 25 GLU H H 4.508 -7.404 8.224 1.00 . A A . 25 GLU H 1 1 2 1415 1 1 25 GLU HA H 3.516 -5.620 6.263 1.00 . A A . 25 GLU HA 1 1 2 1416 1 1 25 GLU HB2 H 3.339 -8.614 6.574 1.00 . A A . 25 GLU HB2 1 1 2 1417 1 1 25 GLU HB3 H 2.646 -7.767 5.198 1.00 . A A . 25 GLU HB3 1 1 2 1418 1 1 25 GLU HG2 H 5.543 -7.878 5.993 1.00 . A A . 25 GLU HG2 1 1 2 1419 1 1 25 GLU HG3 H 4.790 -8.615 4.580 1.00 . A A . 25 GLU HG3 1 1 2 1420 1 1 25 GLU N N 4.036 -6.570 8.020 1.00 . A A . 25 GLU N 1 1 2 1421 1 1 25 GLU O O 1.357 -6.473 8.348 1.00 . A A . 25 GLU O 1 1 2 1422 1 1 25 GLU OE1 O 4.066 -5.870 3.999 1.00 . A A . 25 GLU OE1 1 1 2 1423 1 1 25 GLU OE2 O 6.227 -6.163 4.274 1.00 . A A . 25 GLU OE2 1 1 2 1424 1 1 26 LEU C C -1.319 -6.830 5.425 1.00 . A A . 26 LEU C 1 1 2 1425 1 1 26 LEU CA C -0.529 -5.947 6.386 1.00 . A A . 26 LEU CA 1 1 2 1426 1 1 26 LEU CB C -0.935 -4.484 6.204 1.00 . A A . 26 LEU CB 1 1 2 1427 1 1 26 LEU CD1 C -0.394 -2.047 6.428 1.00 . A A . 26 LEU CD1 1 1 2 1428 1 1 26 LEU CD2 C -0.215 -3.554 8.417 1.00 . A A . 26 LEU CD2 1 1 2 1429 1 1 26 LEU CG C -0.055 -3.450 6.907 1.00 . A A . 26 LEU CG 1 1 2 1430 1 1 26 LEU H H 1.267 -6.019 5.268 1.00 . A A . 26 LEU H 1 1 2 1431 1 1 26 LEU HA H -0.749 -6.251 7.398 1.00 . A A . 26 LEU HA 1 1 2 1432 1 1 26 LEU HB2 H -0.920 -4.266 5.147 1.00 . A A . 26 LEU HB2 1 1 2 1433 1 1 26 LEU HB3 H -1.943 -4.373 6.578 1.00 . A A . 26 LEU HB3 1 1 2 1434 1 1 26 LEU HD11 H 0.516 -1.477 6.314 1.00 . A A . 26 LEU HD11 1 1 2 1435 1 1 26 LEU HD12 H -1.032 -1.564 7.153 1.00 . A A . 26 LEU HD12 1 1 2 1436 1 1 26 LEU HD13 H -0.906 -2.105 5.479 1.00 . A A . 26 LEU HD13 1 1 2 1437 1 1 26 LEU HD21 H 0.700 -3.931 8.850 1.00 . A A . 26 LEU HD21 1 1 2 1438 1 1 26 LEU HD22 H -1.027 -4.227 8.648 1.00 . A A . 26 LEU HD22 1 1 2 1439 1 1 26 LEU HD23 H -0.430 -2.577 8.824 1.00 . A A . 26 LEU HD23 1 1 2 1440 1 1 26 LEU HG H 0.981 -3.644 6.666 1.00 . A A . 26 LEU HG 1 1 2 1441 1 1 26 LEU N N 0.907 -6.103 6.175 1.00 . A A . 26 LEU N 1 1 2 1442 1 1 26 LEU O O -1.042 -6.864 4.226 1.00 . A A . 26 LEU O 1 1 2 1443 1 1 27 SER C C -4.333 -7.674 4.578 1.00 . A A . 27 SER C 1 1 2 1444 1 1 27 SER CA C -3.136 -8.427 5.151 1.00 . A A . 27 SER CA 1 1 2 1445 1 1 27 SER CB C -3.617 -9.615 5.986 1.00 . A A . 27 SER CB 1 1 2 1446 1 1 27 SER H H -2.478 -7.473 6.923 1.00 . A A . 27 SER H 1 1 2 1447 1 1 27 SER HA H -2.531 -8.793 4.334 1.00 . A A . 27 SER HA 1 1 2 1448 1 1 27 SER HB2 H -2.867 -10.390 5.970 1.00 . A A . 27 SER HB2 1 1 2 1449 1 1 27 SER HB3 H -3.781 -9.292 7.004 1.00 . A A . 27 SER HB3 1 1 2 1450 1 1 27 SER HG H -4.688 -10.452 4.575 1.00 . A A . 27 SER HG 1 1 2 1451 1 1 27 SER N N -2.306 -7.542 5.960 1.00 . A A . 27 SER N 1 1 2 1452 1 1 27 SER O O -5.037 -6.964 5.297 1.00 . A A . 27 SER O 1 1 2 1453 1 1 27 SER OG O -4.829 -10.141 5.472 1.00 . A A . 27 SER OG 1 1 2 1454 1 1 28 PHE C C -6.264 -8.067 1.524 1.00 . A A . 28 PHE C 1 1 2 1455 1 1 28 PHE CA C -5.669 -7.171 2.607 1.00 . A A . 28 PHE CA 1 1 2 1456 1 1 28 PHE CB C -5.205 -5.849 1.993 1.00 . A A . 28 PHE CB 1 1 2 1457 1 1 28 PHE CD1 C -3.878 -6.394 -0.066 1.00 . A A . 28 PHE CD1 1 1 2 1458 1 1 28 PHE CD2 C -2.710 -5.622 1.864 1.00 . A A . 28 PHE CD2 1 1 2 1459 1 1 28 PHE CE1 C -2.683 -6.495 -0.753 1.00 . A A . 28 PHE CE1 1 1 2 1460 1 1 28 PHE CE2 C -1.512 -5.720 1.182 1.00 . A A . 28 PHE CE2 1 1 2 1461 1 1 28 PHE CG C -3.905 -5.957 1.249 1.00 . A A . 28 PHE CG 1 1 2 1462 1 1 28 PHE CZ C -1.498 -6.158 -0.128 1.00 . A A . 28 PHE CZ 1 1 2 1463 1 1 28 PHE H H -3.962 -8.414 2.758 1.00 . A A . 28 PHE H 1 1 2 1464 1 1 28 PHE HA H -6.429 -6.968 3.346 1.00 . A A . 28 PHE HA 1 1 2 1465 1 1 28 PHE HB2 H -5.955 -5.499 1.300 1.00 . A A . 28 PHE HB2 1 1 2 1466 1 1 28 PHE HB3 H -5.080 -5.120 2.779 1.00 . A A . 28 PHE HB3 1 1 2 1467 1 1 28 PHE HD1 H -4.805 -6.658 -0.556 1.00 . A A . 28 PHE HD1 1 1 2 1468 1 1 28 PHE HD2 H -2.718 -5.280 2.889 1.00 . A A . 28 PHE HD2 1 1 2 1469 1 1 28 PHE HE1 H -2.676 -6.838 -1.777 1.00 . A A . 28 PHE HE1 1 1 2 1470 1 1 28 PHE HE2 H -0.587 -5.456 1.673 1.00 . A A . 28 PHE HE2 1 1 2 1471 1 1 28 PHE HZ H -0.564 -6.235 -0.664 1.00 . A A . 28 PHE HZ 1 1 2 1472 1 1 28 PHE N N -4.558 -7.835 3.278 1.00 . A A . 28 PHE N 1 1 2 1473 1 1 28 PHE O O -5.756 -9.156 1.254 1.00 . A A . 28 PHE O 1 1 2 1474 1 1 29 LYS C C -8.134 -7.523 -1.420 1.00 . A A . 29 LYS C 1 1 2 1475 1 1 29 LYS CA C -8.009 -8.357 -0.148 1.00 . A A . 29 LYS CA 1 1 2 1476 1 1 29 LYS CB C -9.396 -8.808 0.316 1.00 . A A . 29 LYS CB 1 1 2 1477 1 1 29 LYS CD C -9.006 -11.233 0.841 1.00 . A A . 29 LYS CD 1 1 2 1478 1 1 29 LYS CE C -10.246 -11.979 0.371 1.00 . A A . 29 LYS CE 1 1 2 1479 1 1 29 LYS CG C -9.358 -9.867 1.405 1.00 . A A . 29 LYS CG 1 1 2 1480 1 1 29 LYS H H -7.702 -6.725 1.165 1.00 . A A . 29 LYS H 1 1 2 1481 1 1 29 LYS HA H -7.409 -9.228 -0.361 1.00 . A A . 29 LYS HA 1 1 2 1482 1 1 29 LYS HB2 H -9.932 -7.951 0.696 1.00 . A A . 29 LYS HB2 1 1 2 1483 1 1 29 LYS HB3 H -9.933 -9.211 -0.530 1.00 . A A . 29 LYS HB3 1 1 2 1484 1 1 29 LYS HD2 H -8.337 -11.106 0.002 1.00 . A A . 29 LYS HD2 1 1 2 1485 1 1 29 LYS HD3 H -8.516 -11.815 1.609 1.00 . A A . 29 LYS HD3 1 1 2 1486 1 1 29 LYS HE2 H -10.080 -13.038 0.492 1.00 . A A . 29 LYS HE2 1 1 2 1487 1 1 29 LYS HE3 H -11.084 -11.674 0.980 1.00 . A A . 29 LYS HE3 1 1 2 1488 1 1 29 LYS HG2 H -8.615 -9.590 2.138 1.00 . A A . 29 LYS HG2 1 1 2 1489 1 1 29 LYS HG3 H -10.329 -9.921 1.876 1.00 . A A . 29 LYS HG3 1 1 2 1490 1 1 29 LYS HZ1 H -11.450 -11.170 -1.131 1.00 . A A . 29 LYS HZ1 1 1 2 1491 1 1 29 LYS HZ2 H -10.645 -12.586 -1.587 1.00 . A A . 29 LYS HZ2 1 1 2 1492 1 1 29 LYS HZ3 H -9.795 -11.127 -1.482 1.00 . A A . 29 LYS HZ3 1 1 2 1493 1 1 29 LYS N N -7.344 -7.601 0.906 1.00 . A A . 29 LYS N 1 1 2 1494 1 1 29 LYS NZ N -10.555 -11.696 -1.057 1.00 . A A . 29 LYS NZ 1 1 2 1495 1 1 29 LYS O O -8.445 -6.333 -1.366 1.00 . A A . 29 LYS O 1 1 2 1496 1 1 30 LYS C C -9.108 -6.448 -3.845 1.00 . A A . 30 LYS C 1 1 2 1497 1 1 30 LYS CA C -7.979 -7.474 -3.849 1.00 . A A . 30 LYS CA 1 1 2 1498 1 1 30 LYS CB C -8.201 -8.488 -4.973 1.00 . A A . 30 LYS CB 1 1 2 1499 1 1 30 LYS CD C -8.158 -8.915 -7.448 1.00 . A A . 30 LYS CD 1 1 2 1500 1 1 30 LYS CE C -8.829 -8.448 -8.731 1.00 . A A . 30 LYS CE 1 1 2 1501 1 1 30 LYS CG C -8.252 -7.862 -6.356 1.00 . A A . 30 LYS CG 1 1 2 1502 1 1 30 LYS H H -7.648 -9.105 -2.541 1.00 . A A . 30 LYS H 1 1 2 1503 1 1 30 LYS HA H -7.044 -6.962 -4.017 1.00 . A A . 30 LYS HA 1 1 2 1504 1 1 30 LYS HB2 H -7.397 -9.209 -4.956 1.00 . A A . 30 LYS HB2 1 1 2 1505 1 1 30 LYS HB3 H -9.136 -9.002 -4.799 1.00 . A A . 30 LYS HB3 1 1 2 1506 1 1 30 LYS HD2 H -7.117 -9.117 -7.652 1.00 . A A . 30 LYS HD2 1 1 2 1507 1 1 30 LYS HD3 H -8.642 -9.819 -7.107 1.00 . A A . 30 LYS HD3 1 1 2 1508 1 1 30 LYS HE2 H -9.836 -8.135 -8.502 1.00 . A A . 30 LYS HE2 1 1 2 1509 1 1 30 LYS HE3 H -8.273 -7.611 -9.128 1.00 . A A . 30 LYS HE3 1 1 2 1510 1 1 30 LYS HG2 H -9.184 -7.328 -6.465 1.00 . A A . 30 LYS HG2 1 1 2 1511 1 1 30 LYS HG3 H -7.425 -7.174 -6.460 1.00 . A A . 30 LYS HG3 1 1 2 1512 1 1 30 LYS HZ1 H -9.323 -9.173 -10.626 1.00 . A A . 30 LYS HZ1 1 1 2 1513 1 1 30 LYS HZ2 H -9.431 -10.332 -9.400 1.00 . A A . 30 LYS HZ2 1 1 2 1514 1 1 30 LYS HZ3 H -7.916 -9.852 -9.978 1.00 . A A . 30 LYS HZ3 1 1 2 1515 1 1 30 LYS N N -7.891 -8.156 -2.563 1.00 . A A . 30 LYS N 1 1 2 1516 1 1 30 LYS NZ N -8.878 -9.527 -9.755 1.00 . A A . 30 LYS NZ 1 1 2 1517 1 1 30 LYS O O -10.236 -6.754 -3.462 1.00 . A A . 30 LYS O 1 1 2 1518 1 1 31 GLY C C -9.757 -3.296 -3.082 1.00 . A A . 31 GLY C 1 1 2 1519 1 1 31 GLY CA C -9.795 -4.178 -4.314 1.00 . A A . 31 GLY CA 1 1 2 1520 1 1 31 GLY H H -7.879 -5.043 -4.569 1.00 . A A . 31 GLY H 1 1 2 1521 1 1 31 GLY HA2 H -9.625 -3.567 -5.188 1.00 . A A . 31 GLY HA2 1 1 2 1522 1 1 31 GLY HA3 H -10.774 -4.630 -4.389 1.00 . A A . 31 GLY HA3 1 1 2 1523 1 1 31 GLY N N -8.796 -5.230 -4.275 1.00 . A A . 31 GLY N 1 1 2 1524 1 1 31 GLY O O -9.954 -2.084 -3.172 1.00 . A A . 31 GLY O 1 1 2 1525 1 1 32 ALA C C -8.625 -1.887 -0.829 1.00 . A A . 32 ALA C 1 1 2 1526 1 1 32 ALA CA C -9.441 -3.166 -0.673 1.00 . A A . 32 ALA CA 1 1 2 1527 1 1 32 ALA CB C -8.851 -4.040 0.424 1.00 . A A . 32 ALA CB 1 1 2 1528 1 1 32 ALA H H -9.356 -4.873 -1.921 1.00 . A A . 32 ALA H 1 1 2 1529 1 1 32 ALA HA H -10.450 -2.905 -0.388 1.00 . A A . 32 ALA HA 1 1 2 1530 1 1 32 ALA HB1 H -8.659 -3.436 1.299 1.00 . A A . 32 ALA HB1 1 1 2 1531 1 1 32 ALA HB2 H -9.550 -4.824 0.674 1.00 . A A . 32 ALA HB2 1 1 2 1532 1 1 32 ALA HB3 H -7.927 -4.477 0.078 1.00 . A A . 32 ALA HB3 1 1 2 1533 1 1 32 ALA N N -9.504 -3.904 -1.928 1.00 . A A . 32 ALA N 1 1 2 1534 1 1 32 ALA O O -7.586 -1.879 -1.489 1.00 . A A . 32 ALA O 1 1 2 1535 1 1 33 SER C C -7.306 0.563 0.743 1.00 . A A . 33 SER C 1 1 2 1536 1 1 33 SER CA C -8.421 0.479 -0.295 1.00 . A A . 33 SER CA 1 1 2 1537 1 1 33 SER CB C -9.416 1.622 -0.085 1.00 . A A . 33 SER CB 1 1 2 1538 1 1 33 SER H H -9.937 -0.877 0.292 1.00 . A A . 33 SER H 1 1 2 1539 1 1 33 SER HA H -7.987 0.567 -1.280 1.00 . A A . 33 SER HA 1 1 2 1540 1 1 33 SER HB2 H -10.244 1.504 -0.767 1.00 . A A . 33 SER HB2 1 1 2 1541 1 1 33 SER HB3 H -9.781 1.595 0.932 1.00 . A A . 33 SER HB3 1 1 2 1542 1 1 33 SER HG H -9.328 3.376 -0.953 1.00 . A A . 33 SER HG 1 1 2 1543 1 1 33 SER N N -9.104 -0.807 -0.219 1.00 . A A . 33 SER N 1 1 2 1544 1 1 33 SER O O -7.518 0.284 1.924 1.00 . A A . 33 SER O 1 1 2 1545 1 1 33 SER OG O -8.806 2.879 -0.319 1.00 . A A . 33 SER OG 1 1 2 1546 1 1 34 LEU C C -4.289 2.429 1.014 1.00 . A A . 34 LEU C 1 1 2 1547 1 1 34 LEU CA C -4.966 1.072 1.183 1.00 . A A . 34 LEU CA 1 1 2 1548 1 1 34 LEU CB C -3.962 -0.049 0.906 1.00 . A A . 34 LEU CB 1 1 2 1549 1 1 34 LEU CD1 C -3.702 -2.299 -0.167 1.00 . A A . 34 LEU CD1 1 1 2 1550 1 1 34 LEU CD2 C -4.649 -2.120 2.142 1.00 . A A . 34 LEU CD2 1 1 2 1551 1 1 34 LEU CG C -4.547 -1.456 0.776 1.00 . A A . 34 LEU CG 1 1 2 1552 1 1 34 LEU H H -6.009 1.159 -0.657 1.00 . A A . 34 LEU H 1 1 2 1553 1 1 34 LEU HA H -5.321 0.984 2.199 1.00 . A A . 34 LEU HA 1 1 2 1554 1 1 34 LEU HB2 H -3.452 0.184 -0.016 1.00 . A A . 34 LEU HB2 1 1 2 1555 1 1 34 LEU HB3 H -3.248 -0.060 1.718 1.00 . A A . 34 LEU HB3 1 1 2 1556 1 1 34 LEU HD11 H -4.321 -3.056 -0.624 1.00 . A A . 34 LEU HD11 1 1 2 1557 1 1 34 LEU HD12 H -2.906 -2.772 0.389 1.00 . A A . 34 LEU HD12 1 1 2 1558 1 1 34 LEU HD13 H -3.279 -1.667 -0.934 1.00 . A A . 34 LEU HD13 1 1 2 1559 1 1 34 LEU HD21 H -5.678 -2.109 2.470 1.00 . A A . 34 LEU HD21 1 1 2 1560 1 1 34 LEU HD22 H -4.039 -1.579 2.851 1.00 . A A . 34 LEU HD22 1 1 2 1561 1 1 34 LEU HD23 H -4.303 -3.140 2.073 1.00 . A A . 34 LEU HD23 1 1 2 1562 1 1 34 LEU HG H -5.543 -1.388 0.361 1.00 . A A . 34 LEU HG 1 1 2 1563 1 1 34 LEU N N -6.117 0.950 0.294 1.00 . A A . 34 LEU N 1 1 2 1564 1 1 34 LEU O O -4.032 2.871 -0.106 1.00 . A A . 34 LEU O 1 1 2 1565 1 1 35 LEU C C -1.848 4.253 2.322 1.00 . A A . 35 LEU C 1 1 2 1566 1 1 35 LEU CA C -3.353 4.390 2.111 1.00 . A A . 35 LEU CA 1 1 2 1567 1 1 35 LEU CB C -3.950 5.297 3.188 1.00 . A A . 35 LEU CB 1 1 2 1568 1 1 35 LEU CD1 C -5.114 7.107 1.901 1.00 . A A . 35 LEU CD1 1 1 2 1569 1 1 35 LEU CD2 C -4.119 7.610 4.140 1.00 . A A . 35 LEU CD2 1 1 2 1570 1 1 35 LEU CG C -3.980 6.792 2.865 1.00 . A A . 35 LEU CG 1 1 2 1571 1 1 35 LEU H H -4.231 2.680 2.996 1.00 . A A . 35 LEU H 1 1 2 1572 1 1 35 LEU HA H -3.529 4.831 1.141 1.00 . A A . 35 LEU HA 1 1 2 1573 1 1 35 LEU HB2 H -4.965 4.977 3.364 1.00 . A A . 35 LEU HB2 1 1 2 1574 1 1 35 LEU HB3 H -3.371 5.164 4.090 1.00 . A A . 35 LEU HB3 1 1 2 1575 1 1 35 LEU HD11 H -4.983 8.102 1.505 1.00 . A A . 35 LEU HD11 1 1 2 1576 1 1 35 LEU HD12 H -6.057 7.048 2.424 1.00 . A A . 35 LEU HD12 1 1 2 1577 1 1 35 LEU HD13 H -5.107 6.392 1.091 1.00 . A A . 35 LEU HD13 1 1 2 1578 1 1 35 LEU HD21 H -3.259 8.254 4.249 1.00 . A A . 35 LEU HD21 1 1 2 1579 1 1 35 LEU HD22 H -4.181 6.945 4.990 1.00 . A A . 35 LEU HD22 1 1 2 1580 1 1 35 LEU HD23 H -5.014 8.211 4.087 1.00 . A A . 35 LEU HD23 1 1 2 1581 1 1 35 LEU HG H -3.051 7.069 2.388 1.00 . A A . 35 LEU HG 1 1 2 1582 1 1 35 LEU N N -4.002 3.084 2.134 1.00 . A A . 35 LEU N 1 1 2 1583 1 1 35 LEU O O -1.399 3.681 3.316 1.00 . A A . 35 LEU O 1 1 2 1584 1 1 36 LEU C C 0.951 6.040 1.988 1.00 . A A . 36 LEU C 1 1 2 1585 1 1 36 LEU CA C 0.382 4.725 1.466 1.00 . A A . 36 LEU CA 1 1 2 1586 1 1 36 LEU CB C 0.978 4.406 0.094 1.00 . A A . 36 LEU CB 1 1 2 1587 1 1 36 LEU CD1 C 1.041 3.016 -1.991 1.00 . A A . 36 LEU CD1 1 1 2 1588 1 1 36 LEU CD2 C 0.570 1.935 0.215 1.00 . A A . 36 LEU CD2 1 1 2 1589 1 1 36 LEU CG C 0.393 3.191 -0.626 1.00 . A A . 36 LEU CG 1 1 2 1590 1 1 36 LEU H H -1.489 5.228 0.614 1.00 . A A . 36 LEU H 1 1 2 1591 1 1 36 LEU HA H 0.641 3.935 2.155 1.00 . A A . 36 LEU HA 1 1 2 1592 1 1 36 LEU HB2 H 0.832 5.268 -0.538 1.00 . A A . 36 LEU HB2 1 1 2 1593 1 1 36 LEU HB3 H 2.037 4.235 0.227 1.00 . A A . 36 LEU HB3 1 1 2 1594 1 1 36 LEU HD11 H 1.065 1.968 -2.246 1.00 . A A . 36 LEU HD11 1 1 2 1595 1 1 36 LEU HD12 H 2.049 3.403 -1.963 1.00 . A A . 36 LEU HD12 1 1 2 1596 1 1 36 LEU HD13 H 0.470 3.555 -2.732 1.00 . A A . 36 LEU HD13 1 1 2 1597 1 1 36 LEU HD21 H 0.619 1.073 -0.433 1.00 . A A . 36 LEU HD21 1 1 2 1598 1 1 36 LEU HD22 H -0.269 1.833 0.888 1.00 . A A . 36 LEU HD22 1 1 2 1599 1 1 36 LEU HD23 H 1.483 2.010 0.785 1.00 . A A . 36 LEU HD23 1 1 2 1600 1 1 36 LEU HG H -0.666 3.346 -0.778 1.00 . A A . 36 LEU HG 1 1 2 1601 1 1 36 LEU N N -1.074 4.785 1.382 1.00 . A A . 36 LEU N 1 1 2 1602 1 1 36 LEU O O 0.463 7.118 1.649 1.00 . A A . 36 LEU O 1 1 2 1603 1 1 37 TYR C C 4.014 7.336 2.786 1.00 . A A . 37 TYR C 1 1 2 1604 1 1 37 TYR CA C 2.625 7.125 3.382 1.00 . A A . 37 TYR CA 1 1 2 1605 1 1 37 TYR CB C 2.725 6.994 4.903 1.00 . A A . 37 TYR CB 1 1 2 1606 1 1 37 TYR CD1 C 0.308 7.629 5.262 1.00 . A A . 37 TYR CD1 1 1 2 1607 1 1 37 TYR CD2 C 1.203 5.834 6.551 1.00 . A A . 37 TYR CD2 1 1 2 1608 1 1 37 TYR CE1 C -0.916 7.471 5.883 1.00 . A A . 37 TYR CE1 1 1 2 1609 1 1 37 TYR CE2 C -0.018 5.668 7.175 1.00 . A A . 37 TYR CE2 1 1 2 1610 1 1 37 TYR CG C 1.387 6.815 5.584 1.00 . A A . 37 TYR CG 1 1 2 1611 1 1 37 TYR CZ C -1.074 6.488 6.838 1.00 . A A . 37 TYR CZ 1 1 2 1612 1 1 37 TYR H H 2.333 5.056 3.046 1.00 . A A . 37 TYR H 1 1 2 1613 1 1 37 TYR HA H 2.010 7.980 3.144 1.00 . A A . 37 TYR HA 1 1 2 1614 1 1 37 TYR HB2 H 3.336 6.138 5.144 1.00 . A A . 37 TYR HB2 1 1 2 1615 1 1 37 TYR HB3 H 3.186 7.884 5.304 1.00 . A A . 37 TYR HB3 1 1 2 1616 1 1 37 TYR HD1 H 0.435 8.398 4.514 1.00 . A A . 37 TYR HD1 1 1 2 1617 1 1 37 TYR HD2 H 2.032 5.194 6.812 1.00 . A A . 37 TYR HD2 1 1 2 1618 1 1 37 TYR HE1 H -1.744 8.113 5.619 1.00 . A A . 37 TYR HE1 1 1 2 1619 1 1 37 TYR HE2 H -0.142 4.899 7.923 1.00 . A A . 37 TYR HE2 1 1 2 1620 1 1 37 TYR HH H -2.751 7.169 7.487 1.00 . A A . 37 TYR HH 1 1 2 1621 1 1 37 TYR N N 1.988 5.943 2.813 1.00 . A A . 37 TYR N 1 1 2 1622 1 1 37 TYR O O 4.369 8.446 2.392 1.00 . A A . 37 TYR O 1 1 2 1623 1 1 37 TYR OH O -2.292 6.326 7.459 1.00 . A A . 37 TYR OH 1 1 2 1624 1 1 38 GLN C C 6.564 4.979 1.601 1.00 . A A . 38 GLN C 1 1 2 1625 1 1 38 GLN CA C 6.143 6.327 2.176 1.00 . A A . 38 GLN CA 1 1 2 1626 1 1 38 GLN CB C 7.133 6.767 3.256 1.00 . A A . 38 GLN CB 1 1 2 1627 1 1 38 GLN CD C 7.461 6.802 5.761 1.00 . A A . 38 GLN CD 1 1 2 1628 1 1 38 GLN CG C 6.986 6.004 4.563 1.00 . A A . 38 GLN CG 1 1 2 1629 1 1 38 GLN H H 4.453 5.404 3.054 1.00 . A A . 38 GLN H 1 1 2 1630 1 1 38 GLN HA H 6.142 7.059 1.382 1.00 . A A . 38 GLN HA 1 1 2 1631 1 1 38 GLN HB2 H 8.137 6.619 2.889 1.00 . A A . 38 GLN HB2 1 1 2 1632 1 1 38 GLN HB3 H 6.983 7.817 3.459 1.00 . A A . 38 GLN HB3 1 1 2 1633 1 1 38 GLN HE21 H 5.586 7.271 6.225 1.00 . A A . 38 GLN HE21 1 1 2 1634 1 1 38 GLN HE22 H 6.800 7.908 7.274 1.00 . A A . 38 GLN HE22 1 1 2 1635 1 1 38 GLN HG2 H 5.944 5.757 4.706 1.00 . A A . 38 GLN HG2 1 1 2 1636 1 1 38 GLN HG3 H 7.565 5.095 4.501 1.00 . A A . 38 GLN HG3 1 1 2 1637 1 1 38 GLN N N 4.793 6.261 2.724 1.00 . A A . 38 GLN N 1 1 2 1638 1 1 38 GLN NE2 N 6.521 7.387 6.494 1.00 . A A . 38 GLN NE2 1 1 2 1639 1 1 38 GLN O O 5.903 3.965 1.823 1.00 . A A . 38 GLN O 1 1 2 1640 1 1 38 GLN OE1 O 8.661 6.892 6.025 1.00 . A A . 38 GLN OE1 1 1 2 1641 1 1 39 ARG C C 9.356 3.198 1.050 1.00 . A A . 39 ARG C 1 1 2 1642 1 1 39 ARG CA C 8.177 3.752 0.254 1.00 . A A . 39 ARG CA 1 1 2 1643 1 1 39 ARG CB C 8.602 4.014 -1.192 1.00 . A A . 39 ARG CB 1 1 2 1644 1 1 39 ARG CD C 7.874 2.072 -2.611 1.00 . A A . 39 ARG CD 1 1 2 1645 1 1 39 ARG CG C 9.046 2.763 -1.932 1.00 . A A . 39 ARG CG 1 1 2 1646 1 1 39 ARG CZ C 8.811 1.580 -4.830 1.00 . A A . 39 ARG CZ 1 1 2 1647 1 1 39 ARG H H 8.152 5.816 0.721 1.00 . A A . 39 ARG H 1 1 2 1648 1 1 39 ARG HA H 7.381 3.023 0.259 1.00 . A A . 39 ARG HA 1 1 2 1649 1 1 39 ARG HB2 H 7.770 4.446 -1.727 1.00 . A A . 39 ARG HB2 1 1 2 1650 1 1 39 ARG HB3 H 9.423 4.716 -1.191 1.00 . A A . 39 ARG HB3 1 1 2 1651 1 1 39 ARG HD2 H 7.328 1.507 -1.870 1.00 . A A . 39 ARG HD2 1 1 2 1652 1 1 39 ARG HD3 H 7.227 2.825 -3.037 1.00 . A A . 39 ARG HD3 1 1 2 1653 1 1 39 ARG HE H 8.226 0.205 -3.509 1.00 . A A . 39 ARG HE 1 1 2 1654 1 1 39 ARG HG2 H 9.771 3.039 -2.684 1.00 . A A . 39 ARG HG2 1 1 2 1655 1 1 39 ARG HG3 H 9.497 2.080 -1.228 1.00 . A A . 39 ARG HG3 1 1 2 1656 1 1 39 ARG HH11 H 8.657 3.546 -4.389 1.00 . A A . 39 ARG HH11 1 1 2 1657 1 1 39 ARG HH12 H 9.316 3.185 -5.950 1.00 . A A . 39 ARG HH12 1 1 2 1658 1 1 39 ARG HH21 H 9.093 -0.283 -5.562 1.00 . A A . 39 ARG HH21 1 1 2 1659 1 1 39 ARG HH22 H 9.563 1.007 -6.617 1.00 . A A . 39 ARG HH22 1 1 2 1660 1 1 39 ARG N N 7.668 4.976 0.862 1.00 . A A . 39 ARG N 1 1 2 1661 1 1 39 ARG NE N 8.310 1.167 -3.671 1.00 . A A . 39 ARG NE 1 1 2 1662 1 1 39 ARG NH1 N 8.938 2.877 -5.077 1.00 . A A . 39 ARG NH1 1 1 2 1663 1 1 39 ARG NH2 N 9.186 0.695 -5.745 1.00 . A A . 39 ARG NH2 1 1 2 1664 1 1 39 ARG O O 10.448 3.764 1.034 1.00 . A A . 39 ARG O 1 1 2 1665 1 1 40 ALA C C 11.280 0.908 1.662 1.00 . A A . 40 ALA C 1 1 2 1666 1 1 40 ALA CA C 10.167 1.459 2.546 1.00 . A A . 40 ALA CA 1 1 2 1667 1 1 40 ALA CB C 9.575 0.352 3.405 1.00 . A A . 40 ALA CB 1 1 2 1668 1 1 40 ALA H H 8.233 1.685 1.718 1.00 . A A . 40 ALA H 1 1 2 1669 1 1 40 ALA HA H 10.582 2.209 3.204 1.00 . A A . 40 ALA HA 1 1 2 1670 1 1 40 ALA HB1 H 10.263 -0.481 3.441 1.00 . A A . 40 ALA HB1 1 1 2 1671 1 1 40 ALA HB2 H 9.406 0.723 4.405 1.00 . A A . 40 ALA HB2 1 1 2 1672 1 1 40 ALA HB3 H 8.638 0.027 2.978 1.00 . A A . 40 ALA HB3 1 1 2 1673 1 1 40 ALA N N 9.125 2.090 1.745 1.00 . A A . 40 ALA N 1 1 2 1674 1 1 40 ALA O O 12.463 1.090 1.950 1.00 . A A . 40 ALA O 1 1 2 1675 1 1 41 SER C C 11.281 -0.437 -1.749 1.00 . A A . 41 SER C 1 1 2 1676 1 1 41 SER CA C 11.860 -0.350 -0.340 1.00 . A A . 41 SER CA 1 1 2 1677 1 1 41 SER CB C 12.280 -1.742 0.137 1.00 . A A . 41 SER CB 1 1 2 1678 1 1 41 SER H H 9.936 0.121 0.408 1.00 . A A . 41 SER H 1 1 2 1679 1 1 41 SER HA H 12.729 0.291 -0.359 1.00 . A A . 41 SER HA 1 1 2 1680 1 1 41 SER HB2 H 11.458 -2.202 0.665 1.00 . A A . 41 SER HB2 1 1 2 1681 1 1 41 SER HB3 H 12.544 -2.348 -0.717 1.00 . A A . 41 SER HB3 1 1 2 1682 1 1 41 SER HG H 13.270 -0.947 1.629 1.00 . A A . 41 SER HG 1 1 2 1683 1 1 41 SER N N 10.894 0.232 0.584 1.00 . A A . 41 SER N 1 1 2 1684 1 1 41 SER O O 10.142 -0.035 -1.989 1.00 . A A . 41 SER O 1 1 2 1685 1 1 41 SER OG O 13.396 -1.668 1.007 1.00 . A A . 41 SER OG 1 1 2 1686 1 1 42 ASP C C 10.564 -2.180 -4.188 1.00 . A A . 42 ASP C 1 1 2 1687 1 1 42 ASP CA C 11.640 -1.105 -4.061 1.00 . A A . 42 ASP CA 1 1 2 1688 1 1 42 ASP CB C 12.830 -1.449 -4.958 1.00 . A A . 42 ASP CB 1 1 2 1689 1 1 42 ASP CG C 14.056 -0.616 -4.637 1.00 . A A . 42 ASP CG 1 1 2 1690 1 1 42 ASP H H 12.970 -1.266 -2.422 1.00 . A A . 42 ASP H 1 1 2 1691 1 1 42 ASP HA H 11.224 -0.159 -4.377 1.00 . A A . 42 ASP HA 1 1 2 1692 1 1 42 ASP HB2 H 13.082 -2.491 -4.827 1.00 . A A . 42 ASP HB2 1 1 2 1693 1 1 42 ASP HB3 H 12.558 -1.275 -5.988 1.00 . A A . 42 ASP HB3 1 1 2 1694 1 1 42 ASP N N 12.073 -0.964 -2.676 1.00 . A A . 42 ASP N 1 1 2 1695 1 1 42 ASP O O 9.876 -2.266 -5.204 1.00 . A A . 42 ASP O 1 1 2 1696 1 1 42 ASP OD1 O 14.059 0.587 -4.970 1.00 . A A . 42 ASP OD1 1 1 2 1697 1 1 42 ASP OD2 O 15.013 -1.168 -4.054 1.00 . A A . 42 ASP OD2 1 1 2 1698 1 1 43 ASP C C 8.605 -4.031 -1.865 1.00 . A A . 43 ASP C 1 1 2 1699 1 1 43 ASP CA C 9.436 -4.067 -3.144 1.00 . A A . 43 ASP CA 1 1 2 1700 1 1 43 ASP CB C 10.122 -5.427 -3.284 1.00 . A A . 43 ASP CB 1 1 2 1701 1 1 43 ASP CG C 9.231 -6.459 -3.947 1.00 . A A . 43 ASP CG 1 1 2 1702 1 1 43 ASP H H 11.006 -2.877 -2.367 1.00 . A A . 43 ASP H 1 1 2 1703 1 1 43 ASP HA H 8.781 -3.916 -3.989 1.00 . A A . 43 ASP HA 1 1 2 1704 1 1 43 ASP HB2 H 11.015 -5.313 -3.881 1.00 . A A . 43 ASP HB2 1 1 2 1705 1 1 43 ASP HB3 H 10.393 -5.788 -2.303 1.00 . A A . 43 ASP HB3 1 1 2 1706 1 1 43 ASP N N 10.428 -2.997 -3.149 1.00 . A A . 43 ASP N 1 1 2 1707 1 1 43 ASP O O 8.087 -5.056 -1.421 1.00 . A A . 43 ASP O 1 1 2 1708 1 1 43 ASP OD1 O 8.189 -6.810 -3.355 1.00 . A A . 43 ASP OD1 1 1 2 1709 1 1 43 ASP OD2 O 9.577 -6.916 -5.056 1.00 . A A . 43 ASP OD2 1 1 2 1710 1 1 44 TRP C C 7.209 -1.245 0.084 1.00 . A A . 44 TRP C 1 1 2 1711 1 1 44 TRP CA C 7.716 -2.677 -0.050 1.00 . A A . 44 TRP CA 1 1 2 1712 1 1 44 TRP CB C 8.571 -3.044 1.165 1.00 . A A . 44 TRP CB 1 1 2 1713 1 1 44 TRP CD1 C 10.108 -5.095 1.165 1.00 . A A . 44 TRP CD1 1 1 2 1714 1 1 44 TRP CD2 C 7.938 -5.570 1.450 1.00 . A A . 44 TRP CD2 1 1 2 1715 1 1 44 TRP CE2 C 8.669 -6.774 1.469 1.00 . A A . 44 TRP CE2 1 1 2 1716 1 1 44 TRP CE3 C 6.551 -5.621 1.612 1.00 . A A . 44 TRP CE3 1 1 2 1717 1 1 44 TRP CG C 8.878 -4.508 1.255 1.00 . A A . 44 TRP CG 1 1 2 1718 1 1 44 TRP CH2 C 6.697 -8.033 1.799 1.00 . A A . 44 TRP CH2 1 1 2 1719 1 1 44 TRP CZ2 C 8.057 -8.013 1.643 1.00 . A A . 44 TRP CZ2 1 1 2 1720 1 1 44 TRP CZ3 C 5.945 -6.851 1.784 1.00 . A A . 44 TRP CZ3 1 1 2 1721 1 1 44 TRP H H 8.920 -2.066 -1.680 1.00 . A A . 44 TRP H 1 1 2 1722 1 1 44 TRP HA H 6.868 -3.344 -0.096 1.00 . A A . 44 TRP HA 1 1 2 1723 1 1 44 TRP HB2 H 9.508 -2.510 1.112 1.00 . A A . 44 TRP HB2 1 1 2 1724 1 1 44 TRP HB3 H 8.047 -2.756 2.064 1.00 . A A . 44 TRP HB3 1 1 2 1725 1 1 44 TRP HD1 H 11.030 -4.554 1.014 1.00 . A A . 44 TRP HD1 1 1 2 1726 1 1 44 TRP HE1 H 10.731 -7.098 1.264 1.00 . A A . 44 TRP HE1 1 1 2 1727 1 1 44 TRP HE3 H 5.954 -4.721 1.603 1.00 . A A . 44 TRP HE3 1 1 2 1728 1 1 44 TRP HH2 H 6.182 -8.972 1.936 1.00 . A A . 44 TRP HH2 1 1 2 1729 1 1 44 TRP HZ2 H 8.623 -8.933 1.658 1.00 . A A . 44 TRP HZ2 1 1 2 1730 1 1 44 TRP HZ3 H 4.874 -6.910 1.910 1.00 . A A . 44 TRP HZ3 1 1 2 1731 1 1 44 TRP N N 8.483 -2.846 -1.278 1.00 . A A . 44 TRP N 1 1 2 1732 1 1 44 TRP NE1 N 9.989 -6.457 1.293 1.00 . A A . 44 TRP NE1 1 1 2 1733 1 1 44 TRP O O 7.710 -0.336 -0.579 1.00 . A A . 44 TRP O 1 1 2 1734 1 1 45 TRP C C 5.315 0.485 2.636 1.00 . A A . 45 TRP C 1 1 2 1735 1 1 45 TRP CA C 5.641 0.271 1.162 1.00 . A A . 45 TRP CA 1 1 2 1736 1 1 45 TRP CB C 4.379 0.449 0.316 1.00 . A A . 45 TRP CB 1 1 2 1737 1 1 45 TRP CD1 C 4.999 -0.043 -2.122 1.00 . A A . 45 TRP CD1 1 1 2 1738 1 1 45 TRP CD2 C 4.647 2.124 -1.680 1.00 . A A . 45 TRP CD2 1 1 2 1739 1 1 45 TRP CE2 C 4.977 1.991 -3.043 1.00 . A A . 45 TRP CE2 1 1 2 1740 1 1 45 TRP CE3 C 4.381 3.399 -1.173 1.00 . A A . 45 TRP CE3 1 1 2 1741 1 1 45 TRP CG C 4.666 0.811 -1.109 1.00 . A A . 45 TRP CG 1 1 2 1742 1 1 45 TRP CH2 C 4.784 4.321 -3.379 1.00 . A A . 45 TRP CH2 1 1 2 1743 1 1 45 TRP CZ2 C 5.049 3.085 -3.902 1.00 . A A . 45 TRP CZ2 1 1 2 1744 1 1 45 TRP CZ3 C 4.453 4.484 -2.027 1.00 . A A . 45 TRP CZ3 1 1 2 1745 1 1 45 TRP H H 5.858 -1.817 1.442 1.00 . A A . 45 TRP H 1 1 2 1746 1 1 45 TRP HA H 6.374 1.004 0.857 1.00 . A A . 45 TRP HA 1 1 2 1747 1 1 45 TRP HB2 H 3.819 -0.474 0.319 1.00 . A A . 45 TRP HB2 1 1 2 1748 1 1 45 TRP HB3 H 3.775 1.235 0.746 1.00 . A A . 45 TRP HB3 1 1 2 1749 1 1 45 TRP HD1 H 5.097 -1.112 -2.007 1.00 . A A . 45 TRP HD1 1 1 2 1750 1 1 45 TRP HE1 H 5.432 0.270 -4.153 1.00 . A A . 45 TRP HE1 1 1 2 1751 1 1 45 TRP HE3 H 4.124 3.545 -0.134 1.00 . A A . 45 TRP HE3 1 1 2 1752 1 1 45 TRP HH2 H 4.829 5.196 -4.008 1.00 . A A . 45 TRP HH2 1 1 2 1753 1 1 45 TRP HZ2 H 5.302 2.975 -4.946 1.00 . A A . 45 TRP HZ2 1 1 2 1754 1 1 45 TRP HZ3 H 4.252 5.477 -1.653 1.00 . A A . 45 TRP HZ3 1 1 2 1755 1 1 45 TRP N N 6.215 -1.052 0.943 1.00 . A A . 45 TRP N 1 1 2 1756 1 1 45 TRP NE1 N 5.188 0.660 -3.287 1.00 . A A . 45 TRP NE1 1 1 2 1757 1 1 45 TRP O O 5.301 -0.462 3.421 1.00 . A A . 45 TRP O 1 1 2 1758 1 1 46 GLU C C 3.435 2.881 4.457 1.00 . A A . 46 GLU C 1 1 2 1759 1 1 46 GLU CA C 4.727 2.072 4.385 1.00 . A A . 46 GLU CA 1 1 2 1760 1 1 46 GLU CB C 5.872 2.860 5.025 1.00 . A A . 46 GLU CB 1 1 2 1761 1 1 46 GLU CD C 8.035 2.495 6.277 1.00 . A A . 46 GLU CD 1 1 2 1762 1 1 46 GLU CG C 7.178 2.088 5.094 1.00 . A A . 46 GLU CG 1 1 2 1763 1 1 46 GLU H H 5.079 2.448 2.331 1.00 . A A . 46 GLU H 1 1 2 1764 1 1 46 GLU HA H 4.590 1.149 4.928 1.00 . A A . 46 GLU HA 1 1 2 1765 1 1 46 GLU HB2 H 6.039 3.760 4.450 1.00 . A A . 46 GLU HB2 1 1 2 1766 1 1 46 GLU HB3 H 5.586 3.134 6.030 1.00 . A A . 46 GLU HB3 1 1 2 1767 1 1 46 GLU HG2 H 6.955 1.035 5.177 1.00 . A A . 46 GLU HG2 1 1 2 1768 1 1 46 GLU HG3 H 7.736 2.266 4.186 1.00 . A A . 46 GLU HG3 1 1 2 1769 1 1 46 GLU N N 5.053 1.735 3.004 1.00 . A A . 46 GLU N 1 1 2 1770 1 1 46 GLU O O 3.446 4.103 4.313 1.00 . A A . 46 GLU O 1 1 2 1771 1 1 46 GLU OE1 O 7.782 1.997 7.393 1.00 . A A . 46 GLU OE1 1 1 2 1772 1 1 46 GLU OE2 O 8.960 3.313 6.085 1.00 . A A . 46 GLU OE2 1 1 2 1773 1 1 47 GLY C C 0.206 2.369 5.937 1.00 . A A . 47 GLY C 1 1 2 1774 1 1 47 GLY CA C 1.037 2.859 4.768 1.00 . A A . 47 GLY CA 1 1 2 1775 1 1 47 GLY H H 2.374 1.216 4.788 1.00 . A A . 47 GLY H 1 1 2 1776 1 1 47 GLY HA2 H 1.203 3.920 4.878 1.00 . A A . 47 GLY HA2 1 1 2 1777 1 1 47 GLY HA3 H 0.490 2.682 3.854 1.00 . A A . 47 GLY HA3 1 1 2 1778 1 1 47 GLY N N 2.322 2.189 4.681 1.00 . A A . 47 GLY N 1 1 2 1779 1 1 47 GLY O O 0.747 1.886 6.933 1.00 . A A . 47 GLY O 1 1 2 1780 1 1 48 ARG C C -3.168 1.238 6.302 1.00 . A A . 48 ARG C 1 1 2 1781 1 1 48 ARG CA C -2.018 2.062 6.875 1.00 . A A . 48 ARG CA 1 1 2 1782 1 1 48 ARG CB C -2.571 3.274 7.628 1.00 . A A . 48 ARG CB 1 1 2 1783 1 1 48 ARG CD C -4.606 4.112 8.841 1.00 . A A . 48 ARG CD 1 1 2 1784 1 1 48 ARG CG C -3.681 2.928 8.607 1.00 . A A . 48 ARG CG 1 1 2 1785 1 1 48 ARG CZ C -6.342 5.287 7.557 1.00 . A A . 48 ARG CZ 1 1 2 1786 1 1 48 ARG H H -1.483 2.886 5.000 1.00 . A A . 48 ARG H 1 1 2 1787 1 1 48 ARG HA H -1.458 1.447 7.563 1.00 . A A . 48 ARG HA 1 1 2 1788 1 1 48 ARG HB2 H -1.767 3.738 8.179 1.00 . A A . 48 ARG HB2 1 1 2 1789 1 1 48 ARG HB3 H -2.961 3.980 6.911 1.00 . A A . 48 ARG HB3 1 1 2 1790 1 1 48 ARG HD2 H -5.046 4.019 9.823 1.00 . A A . 48 ARG HD2 1 1 2 1791 1 1 48 ARG HD3 H -4.026 5.020 8.791 1.00 . A A . 48 ARG HD3 1 1 2 1792 1 1 48 ARG HE H -5.906 3.350 7.375 1.00 . A A . 48 ARG HE 1 1 2 1793 1 1 48 ARG HG2 H -4.259 2.107 8.207 1.00 . A A . 48 ARG HG2 1 1 2 1794 1 1 48 ARG HG3 H -3.240 2.635 9.548 1.00 . A A . 48 ARG HG3 1 1 2 1795 1 1 48 ARG HH11 H -5.329 6.440 8.870 1.00 . A A . 48 ARG HH11 1 1 2 1796 1 1 48 ARG HH12 H -6.555 7.256 7.958 1.00 . A A . 48 ARG HH12 1 1 2 1797 1 1 48 ARG HH21 H -7.523 4.413 6.168 1.00 . A A . 48 ARG HH21 1 1 2 1798 1 1 48 ARG HH22 H -7.803 6.102 6.422 1.00 . A A . 48 ARG HH22 1 1 2 1799 1 1 48 ARG N N -1.111 2.493 5.818 1.00 . A A . 48 ARG N 1 1 2 1800 1 1 48 ARG NE N -5.675 4.176 7.847 1.00 . A A . 48 ARG NE 1 1 2 1801 1 1 48 ARG NH1 N -6.052 6.421 8.180 1.00 . A A . 48 ARG NH1 1 1 2 1802 1 1 48 ARG NH2 N -7.301 5.266 6.640 1.00 . A A . 48 ARG NH2 1 1 2 1803 1 1 48 ARG O O -3.621 1.478 5.183 1.00 . A A . 48 ARG O 1 1 2 1804 1 1 49 HIS C C -5.702 -0.855 7.796 1.00 . A A . 49 HIS C 1 1 2 1805 1 1 49 HIS CA C -4.732 -0.596 6.648 1.00 . A A . 49 HIS CA 1 1 2 1806 1 1 49 HIS CB C -4.189 -1.922 6.114 1.00 . A A . 49 HIS CB 1 1 2 1807 1 1 49 HIS CD2 C -6.290 -2.923 4.970 1.00 . A A . 49 HIS CD2 1 1 2 1808 1 1 49 HIS CE1 C -6.368 -4.827 6.054 1.00 . A A . 49 HIS CE1 1 1 2 1809 1 1 49 HIS CG C -5.254 -2.939 5.841 1.00 . A A . 49 HIS CG 1 1 2 1810 1 1 49 HIS H H -3.233 0.122 7.960 1.00 . A A . 49 HIS H 1 1 2 1811 1 1 49 HIS HA H -5.260 -0.088 5.855 1.00 . A A . 49 HIS HA 1 1 2 1812 1 1 49 HIS HB2 H -3.659 -1.741 5.191 1.00 . A A . 49 HIS HB2 1 1 2 1813 1 1 49 HIS HB3 H -3.506 -2.342 6.839 1.00 . A A . 49 HIS HB3 1 1 2 1814 1 1 49 HIS HD1 H -4.717 -4.454 7.203 1.00 . A A . 49 HIS HD1 1 1 2 1815 1 1 49 HIS HD2 H -6.539 -2.127 4.283 1.00 . A A . 49 HIS HD2 1 1 2 1816 1 1 49 HIS HE1 H -6.675 -5.807 6.390 1.00 . A A . 49 HIS HE1 1 1 2 1817 1 1 49 HIS HE2 H -7.711 -4.415 4.564 1.00 . A A . 49 HIS HE2 1 1 2 1818 1 1 49 HIS N N -3.635 0.264 7.078 1.00 . A A . 49 HIS N 1 1 2 1819 1 1 49 HIS ND1 N -5.332 -4.145 6.506 1.00 . A A . 49 HIS ND1 1 1 2 1820 1 1 49 HIS NE2 N -6.967 -4.108 5.122 1.00 . A A . 49 HIS NE2 1 1 2 1821 1 1 49 HIS O O -5.354 -1.508 8.779 1.00 . A A . 49 HIS O 1 1 2 1822 1 1 50 ASN C C -7.430 -0.036 10.050 1.00 . A A . 50 ASN C 1 1 2 1823 1 1 50 ASN CA C -7.939 -0.511 8.693 1.00 . A A . 50 ASN CA 1 1 2 1824 1 1 50 ASN CB C -8.360 -1.980 8.779 1.00 . A A . 50 ASN CB 1 1 2 1825 1 1 50 ASN CG C -9.746 -2.150 9.370 1.00 . A A . 50 ASN CG 1 1 2 1826 1 1 50 ASN H H -7.137 0.174 6.858 1.00 . A A . 50 ASN H 1 1 2 1827 1 1 50 ASN HA H -8.795 0.083 8.414 1.00 . A A . 50 ASN HA 1 1 2 1828 1 1 50 ASN HB2 H -8.357 -2.408 7.787 1.00 . A A . 50 ASN HB2 1 1 2 1829 1 1 50 ASN HB3 H -7.655 -2.514 9.399 1.00 . A A . 50 ASN HB3 1 1 2 1830 1 1 50 ASN HD21 H -9.690 -4.103 9.000 1.00 . A A . 50 ASN HD21 1 1 2 1831 1 1 50 ASN HD22 H -11.134 -3.521 9.749 1.00 . A A . 50 ASN HD22 1 1 2 1832 1 1 50 ASN N N -6.919 -0.337 7.665 1.00 . A A . 50 ASN N 1 1 2 1833 1 1 50 ASN ND2 N -10.240 -3.383 9.374 1.00 . A A . 50 ASN ND2 1 1 2 1834 1 1 50 ASN O O -7.700 -0.655 11.078 1.00 . A A . 50 ASN O 1 1 2 1835 1 1 50 ASN OD1 O -10.365 -1.185 9.818 1.00 . A A . 50 ASN OD1 1 1 2 1836 1 1 51 GLY C C -4.958 0.831 11.784 1.00 . A A . 51 GLY C 1 1 2 1837 1 1 51 GLY CA C -6.157 1.611 11.281 1.00 . A A . 51 GLY CA 1 1 2 1838 1 1 51 GLY H H -6.508 1.522 9.195 1.00 . A A . 51 GLY H 1 1 2 1839 1 1 51 GLY HA2 H -5.862 2.636 11.115 1.00 . A A . 51 GLY HA2 1 1 2 1840 1 1 51 GLY HA3 H -6.929 1.586 12.035 1.00 . A A . 51 GLY HA3 1 1 2 1841 1 1 51 GLY N N -6.691 1.070 10.045 1.00 . A A . 51 GLY N 1 1 2 1842 1 1 51 GLY O O -4.761 0.694 12.992 1.00 . A A . 51 GLY O 1 1 2 1843 1 1 52 ILE C C -1.787 -0.081 10.327 1.00 . A A . 52 ILE C 1 1 2 1844 1 1 52 ILE CA C -2.971 -0.452 11.214 1.00 . A A . 52 ILE CA 1 1 2 1845 1 1 52 ILE CB C -3.229 -1.966 11.100 1.00 . A A . 52 ILE CB 1 1 2 1846 1 1 52 ILE CD1 C -4.957 -3.759 11.625 1.00 . A A . 52 ILE CD1 1 1 2 1847 1 1 52 ILE CG1 C -4.466 -2.357 11.911 1.00 . A A . 52 ILE CG1 1 1 2 1848 1 1 52 ILE CG2 C -2.011 -2.747 11.571 1.00 . A A . 52 ILE CG2 1 1 2 1849 1 1 52 ILE H H -4.366 0.462 9.911 1.00 . A A . 52 ILE H 1 1 2 1850 1 1 52 ILE HA H -2.723 -0.225 12.241 1.00 . A A . 52 ILE HA 1 1 2 1851 1 1 52 ILE HB H -3.399 -2.203 10.061 1.00 . A A . 52 ILE HB 1 1 2 1852 1 1 52 ILE HD11 H -5.289 -4.219 12.545 1.00 . A A . 52 ILE HD11 1 1 2 1853 1 1 52 ILE HD12 H -5.778 -3.717 10.926 1.00 . A A . 52 ILE HD12 1 1 2 1854 1 1 52 ILE HD13 H -4.153 -4.343 11.202 1.00 . A A . 52 ILE HD13 1 1 2 1855 1 1 52 ILE HG12 H -4.233 -2.296 12.963 1.00 . A A . 52 ILE HG12 1 1 2 1856 1 1 52 ILE HG13 H -5.268 -1.670 11.683 1.00 . A A . 52 ILE HG13 1 1 2 1857 1 1 52 ILE HG21 H -1.143 -2.434 11.010 1.00 . A A . 52 ILE HG21 1 1 2 1858 1 1 52 ILE HG22 H -1.847 -2.558 12.621 1.00 . A A . 52 ILE HG22 1 1 2 1859 1 1 52 ILE HG23 H -2.178 -3.802 11.417 1.00 . A A . 52 ILE HG23 1 1 2 1860 1 1 52 ILE N N -4.156 0.319 10.857 1.00 . A A . 52 ILE N 1 1 2 1861 1 1 52 ILE O O -1.849 -0.212 9.105 1.00 . A A . 52 ILE O 1 1 2 1862 1 1 53 ASP C C 1.436 -0.419 10.060 1.00 . A A . 53 ASP C 1 1 2 1863 1 1 53 ASP CA C 0.491 0.768 10.220 1.00 . A A . 53 ASP CA 1 1 2 1864 1 1 53 ASP CB C 1.207 1.912 10.940 1.00 . A A . 53 ASP CB 1 1 2 1865 1 1 53 ASP CG C 2.146 1.417 12.023 1.00 . A A . 53 ASP CG 1 1 2 1866 1 1 53 ASP H H -0.721 0.462 11.928 1.00 . A A . 53 ASP H 1 1 2 1867 1 1 53 ASP HA H 0.188 1.105 9.240 1.00 . A A . 53 ASP HA 1 1 2 1868 1 1 53 ASP HB2 H 1.782 2.477 10.222 1.00 . A A . 53 ASP HB2 1 1 2 1869 1 1 53 ASP HB3 H 0.471 2.558 11.395 1.00 . A A . 53 ASP HB3 1 1 2 1870 1 1 53 ASP N N -0.709 0.381 10.952 1.00 . A A . 53 ASP N 1 1 2 1871 1 1 53 ASP O O 1.744 -1.116 11.026 1.00 . A A . 53 ASP O 1 1 2 1872 1 1 53 ASP OD1 O 1.660 0.789 12.987 1.00 . A A . 53 ASP OD1 1 1 2 1873 1 1 53 ASP OD2 O 3.366 1.658 11.907 1.00 . A A . 53 ASP OD2 1 1 2 1874 1 1 54 GLY C C 3.454 -1.645 7.204 1.00 . A A . 54 GLY C 1 1 2 1875 1 1 54 GLY CA C 2.798 -1.747 8.567 1.00 . A A . 54 GLY CA 1 1 2 1876 1 1 54 GLY H H 1.614 -0.055 8.099 1.00 . A A . 54 GLY H 1 1 2 1877 1 1 54 GLY HA2 H 3.566 -1.759 9.325 1.00 . A A . 54 GLY HA2 1 1 2 1878 1 1 54 GLY HA3 H 2.242 -2.673 8.617 1.00 . A A . 54 GLY HA3 1 1 2 1879 1 1 54 GLY N N 1.893 -0.644 8.831 1.00 . A A . 54 GLY N 1 1 2 1880 1 1 54 GLY O O 3.758 -0.548 6.734 1.00 . A A . 54 GLY O 1 1 2 1881 1 1 55 LEU C C 3.318 -3.310 4.193 1.00 . A A . 55 LEU C 1 1 2 1882 1 1 55 LEU CA C 4.303 -2.826 5.252 1.00 . A A . 55 LEU CA 1 1 2 1883 1 1 55 LEU CB C 5.533 -3.735 5.275 1.00 . A A . 55 LEU CB 1 1 2 1884 1 1 55 LEU CD1 C 7.893 -4.189 5.988 1.00 . A A . 55 LEU CD1 1 1 2 1885 1 1 55 LEU CD2 C 7.270 -1.936 5.099 1.00 . A A . 55 LEU CD2 1 1 2 1886 1 1 55 LEU CG C 6.796 -3.140 5.900 1.00 . A A . 55 LEU CG 1 1 2 1887 1 1 55 LEU H H 3.412 -3.632 6.994 1.00 . A A . 55 LEU H 1 1 2 1888 1 1 55 LEU HA H 4.613 -1.821 5.006 1.00 . A A . 55 LEU HA 1 1 2 1889 1 1 55 LEU HB2 H 5.277 -4.623 5.831 1.00 . A A . 55 LEU HB2 1 1 2 1890 1 1 55 LEU HB3 H 5.763 -4.005 4.254 1.00 . A A . 55 LEU HB3 1 1 2 1891 1 1 55 LEU HD11 H 8.445 -4.056 6.905 1.00 . A A . 55 LEU HD11 1 1 2 1892 1 1 55 LEU HD12 H 8.562 -4.083 5.146 1.00 . A A . 55 LEU HD12 1 1 2 1893 1 1 55 LEU HD13 H 7.451 -5.175 5.972 1.00 . A A . 55 LEU HD13 1 1 2 1894 1 1 55 LEU HD21 H 8.265 -1.661 5.419 1.00 . A A . 55 LEU HD21 1 1 2 1895 1 1 55 LEU HD22 H 6.597 -1.107 5.264 1.00 . A A . 55 LEU HD22 1 1 2 1896 1 1 55 LEU HD23 H 7.285 -2.185 4.049 1.00 . A A . 55 LEU HD23 1 1 2 1897 1 1 55 LEU HG H 6.571 -2.808 6.904 1.00 . A A . 55 LEU HG 1 1 2 1898 1 1 55 LEU N N 3.676 -2.790 6.569 1.00 . A A . 55 LEU N 1 1 2 1899 1 1 55 LEU O O 2.367 -4.030 4.499 1.00 . A A . 55 LEU O 1 1 2 1900 1 1 56 ILE C C 3.507 -3.665 0.605 1.00 . A A . 56 ILE C 1 1 2 1901 1 1 56 ILE CA C 2.690 -3.309 1.842 1.00 . A A . 56 ILE CA 1 1 2 1902 1 1 56 ILE CB C 1.691 -2.194 1.481 1.00 . A A . 56 ILE CB 1 1 2 1903 1 1 56 ILE CD1 C 0.080 -0.565 2.590 1.00 . A A . 56 ILE CD1 1 1 2 1904 1 1 56 ILE CG1 C 0.755 -1.917 2.659 1.00 . A A . 56 ILE CG1 1 1 2 1905 1 1 56 ILE CG2 C 0.893 -2.578 0.244 1.00 . A A . 56 ILE CG2 1 1 2 1906 1 1 56 ILE H H 4.328 -2.340 2.767 1.00 . A A . 56 ILE H 1 1 2 1907 1 1 56 ILE HA H 2.131 -4.180 2.153 1.00 . A A . 56 ILE HA 1 1 2 1908 1 1 56 ILE HB H 2.250 -1.299 1.256 1.00 . A A . 56 ILE HB 1 1 2 1909 1 1 56 ILE HD11 H 0.109 -0.200 1.574 1.00 . A A . 56 ILE HD11 1 1 2 1910 1 1 56 ILE HD12 H -0.946 -0.657 2.912 1.00 . A A . 56 ILE HD12 1 1 2 1911 1 1 56 ILE HD13 H 0.599 0.130 3.235 1.00 . A A . 56 ILE HD13 1 1 2 1912 1 1 56 ILE HG12 H -0.016 -2.670 2.684 1.00 . A A . 56 ILE HG12 1 1 2 1913 1 1 56 ILE HG13 H 1.323 -1.958 3.578 1.00 . A A . 56 ILE HG13 1 1 2 1914 1 1 56 ILE HG21 H -0.137 -2.749 0.518 1.00 . A A . 56 ILE HG21 1 1 2 1915 1 1 56 ILE HG22 H 0.944 -1.778 -0.479 1.00 . A A . 56 ILE HG22 1 1 2 1916 1 1 56 ILE HG23 H 1.306 -3.479 -0.186 1.00 . A A . 56 ILE HG23 1 1 2 1917 1 1 56 ILE N N 3.554 -2.913 2.947 1.00 . A A . 56 ILE N 1 1 2 1918 1 1 56 ILE O O 4.378 -2.911 0.168 1.00 . A A . 56 ILE O 1 1 2 1919 1 1 57 PRO C C 3.563 -4.509 -2.414 1.00 . A A . 57 PRO C 1 1 2 1920 1 1 57 PRO CA C 3.917 -5.321 -1.173 1.00 . A A . 57 PRO CA 1 1 2 1921 1 1 57 PRO CB C 3.421 -6.762 -1.316 1.00 . A A . 57 PRO CB 1 1 2 1922 1 1 57 PRO CD C 2.196 -5.788 0.491 1.00 . A A . 57 PRO CD 1 1 2 1923 1 1 57 PRO CG C 2.094 -6.774 -0.639 1.00 . A A . 57 PRO CG 1 1 2 1924 1 1 57 PRO HA H 4.989 -5.319 -1.036 1.00 . A A . 57 PRO HA 1 1 2 1925 1 1 57 PRO HB2 H 3.333 -7.012 -2.364 1.00 . A A . 57 PRO HB2 1 1 2 1926 1 1 57 PRO HB3 H 4.115 -7.435 -0.837 1.00 . A A . 57 PRO HB3 1 1 2 1927 1 1 57 PRO HD2 H 1.251 -5.289 0.644 1.00 . A A . 57 PRO HD2 1 1 2 1928 1 1 57 PRO HD3 H 2.515 -6.283 1.397 1.00 . A A . 57 PRO HD3 1 1 2 1929 1 1 57 PRO HG2 H 1.324 -6.471 -1.333 1.00 . A A . 57 PRO HG2 1 1 2 1930 1 1 57 PRO HG3 H 1.887 -7.763 -0.256 1.00 . A A . 57 PRO HG3 1 1 2 1931 1 1 57 PRO N N 3.221 -4.839 0.024 1.00 . A A . 57 PRO N 1 1 2 1932 1 1 57 PRO O O 2.410 -4.125 -2.609 1.00 . A A . 57 PRO O 1 1 2 1933 1 1 58 HIS C C 3.917 -4.397 -5.619 1.00 . A A . 58 HIS C 1 1 2 1934 1 1 58 HIS CA C 4.356 -3.486 -4.477 1.00 . A A . 58 HIS CA 1 1 2 1935 1 1 58 HIS CB C 5.637 -2.746 -4.863 1.00 . A A . 58 HIS CB 1 1 2 1936 1 1 58 HIS CD2 C 5.556 -2.215 -7.400 1.00 . A A . 58 HIS CD2 1 1 2 1937 1 1 58 HIS CE1 C 5.171 -0.061 -7.264 1.00 . A A . 58 HIS CE1 1 1 2 1938 1 1 58 HIS CG C 5.491 -1.895 -6.086 1.00 . A A . 58 HIS CG 1 1 2 1939 1 1 58 HIS H H 5.460 -4.585 -3.042 1.00 . A A . 58 HIS H 1 1 2 1940 1 1 58 HIS HA H 3.576 -2.764 -4.289 1.00 . A A . 58 HIS HA 1 1 2 1941 1 1 58 HIS HB2 H 5.934 -2.104 -4.046 1.00 . A A . 58 HIS HB2 1 1 2 1942 1 1 58 HIS HB3 H 6.420 -3.467 -5.050 1.00 . A A . 58 HIS HB3 1 1 2 1943 1 1 58 HIS HD2 H 5.733 -3.198 -7.813 1.00 . A A . 58 HIS HD2 1 1 2 1944 1 1 58 HIS HE1 H 4.989 0.970 -7.531 1.00 . A A . 58 HIS HE1 1 1 2 1945 1 1 58 HIS HE2 H 5.259 -0.995 -9.084 1.00 . A A . 58 HIS HE2 1 1 2 1946 1 1 58 HIS N N 4.563 -4.252 -3.252 1.00 . A A . 58 HIS N 1 1 2 1947 1 1 58 HIS ND1 N 5.250 -0.538 -6.035 1.00 . A A . 58 HIS ND1 1 1 2 1948 1 1 58 HIS NE2 N 5.353 -1.058 -8.111 1.00 . A A . 58 HIS NE2 1 1 2 1949 1 1 58 HIS O O 3.646 -3.932 -6.726 1.00 . A A . 58 HIS O 1 1 2 1950 1 1 59 GLN C C 1.957 -6.984 -6.235 1.00 . A A . 59 GLN C 1 1 2 1951 1 1 59 GLN CA C 3.445 -6.671 -6.348 1.00 . A A . 59 GLN CA 1 1 2 1952 1 1 59 GLN CB C 4.261 -7.956 -6.200 1.00 . A A . 59 GLN CB 1 1 2 1953 1 1 59 GLN CD C 5.501 -8.010 -8.401 1.00 . A A . 59 GLN CD 1 1 2 1954 1 1 59 GLN CG C 5.613 -7.901 -6.893 1.00 . A A . 59 GLN CG 1 1 2 1955 1 1 59 GLN H H 4.078 -6.005 -4.441 1.00 . A A . 59 GLN H 1 1 2 1956 1 1 59 GLN HA H 3.637 -6.243 -7.320 1.00 . A A . 59 GLN HA 1 1 2 1957 1 1 59 GLN HB2 H 4.426 -8.145 -5.150 1.00 . A A . 59 GLN HB2 1 1 2 1958 1 1 59 GLN HB3 H 3.698 -8.776 -6.621 1.00 . A A . 59 GLN HB3 1 1 2 1959 1 1 59 GLN HE21 H 7.060 -6.798 -8.630 1.00 . A A . 59 GLN HE21 1 1 2 1960 1 1 59 GLN HE22 H 6.341 -7.379 -10.089 1.00 . A A . 59 GLN HE22 1 1 2 1961 1 1 59 GLN HG2 H 6.090 -6.963 -6.651 1.00 . A A . 59 GLN HG2 1 1 2 1962 1 1 59 GLN HG3 H 6.221 -8.717 -6.532 1.00 . A A . 59 GLN HG3 1 1 2 1963 1 1 59 GLN N N 3.850 -5.696 -5.342 1.00 . A A . 59 GLN N 1 1 2 1964 1 1 59 GLN NE2 N 6.390 -7.326 -9.112 1.00 . A A . 59 GLN NE2 1 1 2 1965 1 1 59 GLN O O 1.330 -7.423 -7.199 1.00 . A A . 59 GLN O 1 1 2 1966 1 1 59 GLN OE1 O 4.625 -8.702 -8.921 1.00 . A A . 59 GLN OE1 1 1 2 1967 1 1 60 TYR C C -0.786 -5.711 -4.621 1.00 . A A . 60 TYR C 1 1 2 1968 1 1 60 TYR CA C -0.017 -7.015 -4.812 1.00 . A A . 60 TYR CA 1 1 2 1969 1 1 60 TYR CB C -0.191 -7.908 -3.582 1.00 . A A . 60 TYR CB 1 1 2 1970 1 1 60 TYR CD1 C 1.813 -9.425 -3.823 1.00 . A A . 60 TYR CD1 1 1 2 1971 1 1 60 TYR CD2 C -0.353 -10.420 -3.787 1.00 . A A . 60 TYR CD2 1 1 2 1972 1 1 60 TYR CE1 C 2.389 -10.673 -3.962 1.00 . A A . 60 TYR CE1 1 1 2 1973 1 1 60 TYR CE2 C 0.214 -11.672 -3.925 1.00 . A A . 60 TYR CE2 1 1 2 1974 1 1 60 TYR CG C 0.435 -9.276 -3.734 1.00 . A A . 60 TYR CG 1 1 2 1975 1 1 60 TYR CZ C 1.585 -11.793 -4.012 1.00 . A A . 60 TYR CZ 1 1 2 1976 1 1 60 TYR H H 1.949 -6.404 -4.322 1.00 . A A . 60 TYR H 1 1 2 1977 1 1 60 TYR HA H -0.411 -7.529 -5.677 1.00 . A A . 60 TYR HA 1 1 2 1978 1 1 60 TYR HB2 H 0.264 -7.428 -2.730 1.00 . A A . 60 TYR HB2 1 1 2 1979 1 1 60 TYR HB3 H -1.246 -8.044 -3.392 1.00 . A A . 60 TYR HB3 1 1 2 1980 1 1 60 TYR HD1 H 2.439 -8.546 -3.782 1.00 . A A . 60 TYR HD1 1 1 2 1981 1 1 60 TYR HD2 H -1.427 -10.321 -3.718 1.00 . A A . 60 TYR HD2 1 1 2 1982 1 1 60 TYR HE1 H 3.462 -10.769 -4.030 1.00 . A A . 60 TYR HE1 1 1 2 1983 1 1 60 TYR HE2 H -0.414 -12.549 -3.964 1.00 . A A . 60 TYR HE2 1 1 2 1984 1 1 60 TYR HH H 3.028 -12.950 -4.540 1.00 . A A . 60 TYR HH 1 1 2 1985 1 1 60 TYR N N 1.398 -6.755 -5.052 1.00 . A A . 60 TYR N 1 1 2 1986 1 1 60 TYR O O -1.768 -5.660 -3.880 1.00 . A A . 60 TYR O 1 1 2 1987 1 1 60 TYR OH O 2.155 -13.038 -4.149 1.00 . A A . 60 TYR OH 1 1 2 1988 1 1 61 ILE C C -0.611 -2.475 -6.390 1.00 . A A . 61 ILE C 1 1 2 1989 1 1 61 ILE CA C -0.977 -3.357 -5.201 1.00 . A A . 61 ILE CA 1 1 2 1990 1 1 61 ILE CB C -0.592 -2.630 -3.900 1.00 . A A . 61 ILE CB 1 1 2 1991 1 1 61 ILE CD1 C 1.169 -0.895 -4.506 1.00 . A A . 61 ILE CD1 1 1 2 1992 1 1 61 ILE CG1 C 0.893 -2.260 -3.917 1.00 . A A . 61 ILE CG1 1 1 2 1993 1 1 61 ILE CG2 C -0.913 -3.498 -2.693 1.00 . A A . 61 ILE CG2 1 1 2 1994 1 1 61 ILE H H 0.455 -4.764 -5.869 1.00 . A A . 61 ILE H 1 1 2 1995 1 1 61 ILE HA H -2.046 -3.514 -5.200 1.00 . A A . 61 ILE HA 1 1 2 1996 1 1 61 ILE HB H -1.179 -1.727 -3.830 1.00 . A A . 61 ILE HB 1 1 2 1997 1 1 61 ILE HD11 H 0.428 -0.671 -5.259 1.00 . A A . 61 ILE HD11 1 1 2 1998 1 1 61 ILE HD12 H 1.127 -0.150 -3.726 1.00 . A A . 61 ILE HD12 1 1 2 1999 1 1 61 ILE HD13 H 2.152 -0.889 -4.956 1.00 . A A . 61 ILE HD13 1 1 2 2000 1 1 61 ILE HG12 H 1.271 -2.267 -2.906 1.00 . A A . 61 ILE HG12 1 1 2 2001 1 1 61 ILE HG13 H 1.431 -2.991 -4.503 1.00 . A A . 61 ILE HG13 1 1 2 2002 1 1 61 ILE HG21 H -1.953 -3.788 -2.725 1.00 . A A . 61 ILE HG21 1 1 2 2003 1 1 61 ILE HG22 H -0.294 -4.382 -2.711 1.00 . A A . 61 ILE HG22 1 1 2 2004 1 1 61 ILE HG23 H -0.722 -2.942 -1.787 1.00 . A A . 61 ILE HG23 1 1 2 2005 1 1 61 ILE N N -0.332 -4.660 -5.295 1.00 . A A . 61 ILE N 1 1 2 2006 1 1 61 ILE O O 0.438 -2.655 -7.011 1.00 . A A . 61 ILE O 1 1 2 2007 1 1 62 VAL C C -1.186 0.839 -7.337 1.00 . A A . 62 VAL C 1 1 2 2008 1 1 62 VAL CA C -1.247 -0.607 -7.815 1.00 . A A . 62 VAL CA 1 1 2 2009 1 1 62 VAL CB C -2.346 -0.736 -8.887 1.00 . A A . 62 VAL CB 1 1 2 2010 1 1 62 VAL CG1 C -2.091 0.231 -10.033 1.00 . A A . 62 VAL CG1 1 1 2 2011 1 1 62 VAL CG2 C -2.430 -2.168 -9.394 1.00 . A A . 62 VAL CG2 1 1 2 2012 1 1 62 VAL H H -2.298 -1.426 -6.171 1.00 . A A . 62 VAL H 1 1 2 2013 1 1 62 VAL HA H -0.301 -0.867 -8.267 1.00 . A A . 62 VAL HA 1 1 2 2014 1 1 62 VAL HB H -3.293 -0.481 -8.434 1.00 . A A . 62 VAL HB 1 1 2 2015 1 1 62 VAL HG11 H -1.034 0.442 -10.096 1.00 . A A . 62 VAL HG11 1 1 2 2016 1 1 62 VAL HG12 H -2.428 -0.211 -10.959 1.00 . A A . 62 VAL HG12 1 1 2 2017 1 1 62 VAL HG13 H -2.631 1.150 -9.855 1.00 . A A . 62 VAL HG13 1 1 2 2018 1 1 62 VAL HG21 H -3.402 -2.338 -9.831 1.00 . A A . 62 VAL HG21 1 1 2 2019 1 1 62 VAL HG22 H -1.666 -2.330 -10.142 1.00 . A A . 62 VAL HG22 1 1 2 2020 1 1 62 VAL HG23 H -2.279 -2.851 -8.572 1.00 . A A . 62 VAL HG23 1 1 2 2021 1 1 62 VAL N N -1.480 -1.520 -6.702 1.00 . A A . 62 VAL N 1 1 2 2022 1 1 62 VAL O O -2.190 1.402 -6.899 1.00 . A A . 62 VAL O 1 1 2 2023 1 1 63 VAL C C -0.360 3.791 -8.037 1.00 . A A . 63 VAL C 1 1 2 2024 1 1 63 VAL CA C 0.191 2.818 -7.001 1.00 . A A . 63 VAL CA 1 1 2 2025 1 1 63 VAL CB C 1.680 3.130 -6.761 1.00 . A A . 63 VAL CB 1 1 2 2026 1 1 63 VAL CG1 C 1.872 4.603 -6.437 1.00 . A A . 63 VAL CG1 1 1 2 2027 1 1 63 VAL CG2 C 2.234 2.254 -5.647 1.00 . A A . 63 VAL CG2 1 1 2 2028 1 1 63 VAL H H 0.761 0.935 -7.781 1.00 . A A . 63 VAL H 1 1 2 2029 1 1 63 VAL HA H -0.340 2.960 -6.071 1.00 . A A . 63 VAL HA 1 1 2 2030 1 1 63 VAL HB H 2.224 2.909 -7.668 1.00 . A A . 63 VAL HB 1 1 2 2031 1 1 63 VAL HG11 H 2.658 5.008 -7.057 1.00 . A A . 63 VAL HG11 1 1 2 2032 1 1 63 VAL HG12 H 0.952 5.137 -6.626 1.00 . A A . 63 VAL HG12 1 1 2 2033 1 1 63 VAL HG13 H 2.143 4.711 -5.397 1.00 . A A . 63 VAL HG13 1 1 2 2034 1 1 63 VAL HG21 H 2.778 2.868 -4.945 1.00 . A A . 63 VAL HG21 1 1 2 2035 1 1 63 VAL HG22 H 1.419 1.760 -5.138 1.00 . A A . 63 VAL HG22 1 1 2 2036 1 1 63 VAL HG23 H 2.897 1.513 -6.068 1.00 . A A . 63 VAL HG23 1 1 2 2037 1 1 63 VAL N N -0.002 1.436 -7.424 1.00 . A A . 63 VAL N 1 1 2 2038 1 1 63 VAL O O 0.144 3.871 -9.157 1.00 . A A . 63 VAL O 1 1 2 2039 1 1 64 GLN C C -1.258 6.822 -8.532 1.00 . A A . 64 GLN C 1 1 2 2040 1 1 64 GLN CA C -2.016 5.499 -8.552 1.00 . A A . 64 GLN CA 1 1 2 2041 1 1 64 GLN CB C -3.477 5.728 -8.159 1.00 . A A . 64 GLN CB 1 1 2 2042 1 1 64 GLN CD C -4.890 4.080 -9.452 1.00 . A A . 64 GLN CD 1 1 2 2043 1 1 64 GLN CG C -4.300 4.451 -8.105 1.00 . A A . 64 GLN CG 1 1 2 2044 1 1 64 GLN H H -1.753 4.421 -6.749 1.00 . A A . 64 GLN H 1 1 2 2045 1 1 64 GLN HA H -1.981 5.094 -9.552 1.00 . A A . 64 GLN HA 1 1 2 2046 1 1 64 GLN HB2 H -3.507 6.191 -7.185 1.00 . A A . 64 GLN HB2 1 1 2 2047 1 1 64 GLN HB3 H -3.931 6.392 -8.879 1.00 . A A . 64 GLN HB3 1 1 2 2048 1 1 64 GLN HE21 H -4.380 2.178 -9.179 1.00 . A A . 64 GLN HE21 1 1 2 2049 1 1 64 GLN HE22 H -5.183 2.534 -10.666 1.00 . A A . 64 GLN HE22 1 1 2 2050 1 1 64 GLN HG2 H -3.665 3.642 -7.773 1.00 . A A . 64 GLN HG2 1 1 2 2051 1 1 64 GLN HG3 H -5.106 4.587 -7.400 1.00 . A A . 64 GLN HG3 1 1 2 2052 1 1 64 GLN N N -1.397 4.530 -7.655 1.00 . A A . 64 GLN N 1 1 2 2053 1 1 64 GLN NE2 N -4.809 2.801 -9.802 1.00 . A A . 64 GLN NE2 1 1 2 2054 1 1 64 GLN O O -1.291 7.552 -7.541 1.00 . A A . 64 GLN O 1 1 2 2055 1 1 64 GLN OE1 O -5.413 4.933 -10.169 1.00 . A A . 64 GLN OE1 1 1 2 2056 1 1 65 ASP C C -0.510 9.354 -10.662 1.00 . A A . 65 ASP C 1 1 2 2057 1 1 65 ASP CA C 0.190 8.360 -9.739 1.00 . A A . 65 ASP CA 1 1 2 2058 1 1 65 ASP CB C 1.599 8.068 -10.258 1.00 . A A . 65 ASP CB 1 1 2 2059 1 1 65 ASP CG C 2.540 9.242 -10.069 1.00 . A A . 65 ASP CG 1 1 2 2060 1 1 65 ASP H H -0.589 6.502 -10.388 1.00 . A A . 65 ASP H 1 1 2 2061 1 1 65 ASP HA H 0.262 8.794 -8.753 1.00 . A A . 65 ASP HA 1 1 2 2062 1 1 65 ASP HB2 H 2.002 7.218 -9.727 1.00 . A A . 65 ASP HB2 1 1 2 2063 1 1 65 ASP HB3 H 1.547 7.837 -11.312 1.00 . A A . 65 ASP HB3 1 1 2 2064 1 1 65 ASP N N -0.576 7.124 -9.631 1.00 . A A . 65 ASP N 1 1 2 2065 1 1 65 ASP O O -0.883 9.017 -11.786 1.00 . A A . 65 ASP O 1 1 2 2066 1 1 65 ASP OD1 O 2.483 10.186 -10.884 1.00 . A A . 65 ASP OD1 1 1 2 2067 1 1 65 ASP OD2 O 3.333 9.216 -9.105 1.00 . A A . 65 ASP OD2 1 1 2 2068 1 1 66 THR C C -0.330 12.633 -11.487 1.00 . A A . 66 THR C 1 1 2 2069 1 1 66 THR CA C -1.341 11.622 -10.959 1.00 . A A . 66 THR CA 1 1 2 2070 1 1 66 THR CB C -2.403 12.363 -10.126 1.00 . A A . 66 THR CB 1 1 2 2071 1 1 66 THR CG2 C -3.084 13.442 -10.953 1.00 . A A . 66 THR CG2 1 1 2 2072 1 1 66 THR H H -0.365 10.787 -9.277 1.00 . A A . 66 THR H 1 1 2 2073 1 1 66 THR HA H -1.835 11.150 -11.797 1.00 . A A . 66 THR HA 1 1 2 2074 1 1 66 THR HB H -1.915 12.830 -9.282 1.00 . A A . 66 THR HB 1 1 2 2075 1 1 66 THR HG1 H -3.501 10.732 -10.287 1.00 . A A . 66 THR HG1 1 1 2 2076 1 1 66 THR HG21 H -4.127 13.192 -11.083 1.00 . A A . 66 THR HG21 1 1 2 2077 1 1 66 THR HG22 H -2.607 13.511 -11.919 1.00 . A A . 66 THR HG22 1 1 2 2078 1 1 66 THR HG23 H -3.003 14.391 -10.443 1.00 . A A . 66 THR HG23 1 1 2 2079 1 1 66 THR N N -0.685 10.580 -10.180 1.00 . A A . 66 THR N 1 1 2 2080 1 1 66 THR O O 0.261 13.393 -10.720 1.00 . A A . 66 THR O 1 1 2 2081 1 1 66 THR OG1 O -3.382 11.435 -9.643 1.00 . A A . 66 THR OG1 1 1 2 2082 1 1 67 SER C C 0.451 15.002 -13.117 1.00 . A A . 67 SER C 1 1 2 2083 1 1 67 SER CA C 0.808 13.553 -13.433 1.00 . A A . 67 SER CA 1 1 2 2084 1 1 67 SER CB C 0.825 13.339 -14.947 1.00 . A A . 67 SER CB 1 1 2 2085 1 1 67 SER H H -0.636 12.006 -13.361 1.00 . A A . 67 SER H 1 1 2 2086 1 1 67 SER HA H 1.790 13.342 -13.037 1.00 . A A . 67 SER HA 1 1 2 2087 1 1 67 SER HB2 H 1.605 13.942 -15.385 1.00 . A A . 67 SER HB2 1 1 2 2088 1 1 67 SER HB3 H 1.014 12.296 -15.158 1.00 . A A . 67 SER HB3 1 1 2 2089 1 1 67 SER HG H -0.309 14.520 -16.024 1.00 . A A . 67 SER HG 1 1 2 2090 1 1 67 SER N N -0.135 12.637 -12.802 1.00 . A A . 67 SER N 1 1 2 2091 1 1 67 SER O O -0.624 15.482 -13.477 1.00 . A A . 67 SER O 1 1 2 2092 1 1 67 SER OG O -0.415 13.705 -15.528 1.00 . A A . 67 SER OG 1 1 2 2093 1 1 68 GLY C C 1.286 17.338 -10.600 1.00 . A A . 68 GLY C 1 1 2 2094 1 1 68 GLY CA C 1.125 17.083 -12.086 1.00 . A A . 68 GLY CA 1 1 2 2095 1 1 68 GLY H H 2.200 15.262 -12.179 1.00 . A A . 68 GLY H 1 1 2 2096 1 1 68 GLY HA2 H 1.824 17.705 -12.625 1.00 . A A . 68 GLY HA2 1 1 2 2097 1 1 68 GLY HA3 H 0.120 17.351 -12.378 1.00 . A A . 68 GLY HA3 1 1 2 2098 1 1 68 GLY N N 1.361 15.696 -12.440 1.00 . A A . 68 GLY N 1 1 2 2099 1 1 68 GLY O O 0.982 16.485 -9.766 1.00 . A A . 68 GLY O 1 1 2 2100 1 1 69 PRO C C 0.677 19.137 -8.105 1.00 . A A . 69 PRO C 1 1 2 2101 1 1 69 PRO CA C 1.988 18.929 -8.855 1.00 . A A . 69 PRO CA 1 1 2 2102 1 1 69 PRO CB C 2.754 20.249 -8.970 1.00 . A A . 69 PRO CB 1 1 2 2103 1 1 69 PRO CD C 2.159 19.602 -11.193 1.00 . A A . 69 PRO CD 1 1 2 2104 1 1 69 PRO CG C 2.370 20.795 -10.302 1.00 . A A . 69 PRO CG 1 1 2 2105 1 1 69 PRO HA H 2.593 18.205 -8.327 1.00 . A A . 69 PRO HA 1 1 2 2106 1 1 69 PRO HB2 H 2.456 20.912 -8.169 1.00 . A A . 69 PRO HB2 1 1 2 2107 1 1 69 PRO HB3 H 3.816 20.060 -8.912 1.00 . A A . 69 PRO HB3 1 1 2 2108 1 1 69 PRO HD2 H 1.366 19.795 -11.900 1.00 . A A . 69 PRO HD2 1 1 2 2109 1 1 69 PRO HD3 H 3.074 19.349 -11.708 1.00 . A A . 69 PRO HD3 1 1 2 2110 1 1 69 PRO HG2 H 1.458 21.365 -10.216 1.00 . A A . 69 PRO HG2 1 1 2 2111 1 1 69 PRO HG3 H 3.167 21.414 -10.688 1.00 . A A . 69 PRO HG3 1 1 2 2112 1 1 69 PRO N N 1.776 18.537 -10.251 1.00 . A A . 69 PRO N 1 1 2 2113 1 1 69 PRO O O 0.641 19.094 -6.875 1.00 . A A . 69 PRO O 1 1 2 2114 1 1 70 SER C C -1.608 20.476 -7.027 1.00 . A A . 70 SER C 1 1 2 2115 1 1 70 SER CA C -1.711 19.580 -8.258 1.00 . A A . 70 SER CA 1 1 2 2116 1 1 70 SER CB C -2.351 18.244 -7.878 1.00 . A A . 70 SER CB 1 1 2 2117 1 1 70 SER H H -0.305 19.385 -9.829 1.00 . A A . 70 SER H 1 1 2 2118 1 1 70 SER HA H -2.331 20.070 -8.994 1.00 . A A . 70 SER HA 1 1 2 2119 1 1 70 SER HB2 H -2.271 17.560 -8.709 1.00 . A A . 70 SER HB2 1 1 2 2120 1 1 70 SER HB3 H -1.835 17.832 -7.022 1.00 . A A . 70 SER HB3 1 1 2 2121 1 1 70 SER HG H -4.139 18.975 -8.202 1.00 . A A . 70 SER HG 1 1 2 2122 1 1 70 SER N N -0.398 19.362 -8.853 1.00 . A A . 70 SER N 1 1 2 2123 1 1 70 SER O O -2.258 20.231 -6.011 1.00 . A A . 70 SER O 1 1 2 2124 1 1 70 SER OG O -3.720 18.408 -7.551 1.00 . A A . 70 SER OG 1 1 2 2125 1 1 71 SER C C -0.850 23.883 -6.471 1.00 . A A . 71 SER C 1 1 2 2126 1 1 71 SER CA C -0.594 22.448 -6.022 1.00 . A A . 71 SER CA 1 1 2 2127 1 1 71 SER CB C 0.824 22.322 -5.463 1.00 . A A . 71 SER CB 1 1 2 2128 1 1 71 SER H H -0.296 21.659 -7.964 1.00 . A A . 71 SER H 1 1 2 2129 1 1 71 SER HA H -1.301 22.193 -5.247 1.00 . A A . 71 SER HA 1 1 2 2130 1 1 71 SER HB2 H 1.517 22.164 -6.275 1.00 . A A . 71 SER HB2 1 1 2 2131 1 1 71 SER HB3 H 1.084 23.231 -4.940 1.00 . A A . 71 SER HB3 1 1 2 2132 1 1 71 SER HG H 0.314 20.540 -4.828 1.00 . A A . 71 SER HG 1 1 2 2133 1 1 71 SER N N -0.786 21.516 -7.128 1.00 . A A . 71 SER N 1 1 2 2134 1 1 71 SER O O -0.517 24.265 -7.592 1.00 . A A . 71 SER O 1 1 2 2135 1 1 71 SER OG O 0.922 21.233 -4.561 1.00 . A A . 71 SER OG 1 1 2 2136 1 1 72 GLY C C -2.433 26.786 -4.771 1.00 . A A . 72 GLY C 1 1 2 2137 1 1 72 GLY CA C -1.739 26.060 -5.907 1.00 . A A . 72 GLY CA 1 1 2 2138 1 1 72 GLY H H -1.691 24.317 -4.706 1.00 . A A . 72 GLY H 1 1 2 2139 1 1 72 GLY HA2 H -0.814 26.569 -6.133 1.00 . A A . 72 GLY HA2 1 1 2 2140 1 1 72 GLY HA3 H -2.376 26.089 -6.779 1.00 . A A . 72 GLY HA3 1 1 2 2141 1 1 72 GLY N N -1.447 24.676 -5.585 1.00 . A A . 72 GLY N 1 1 2 2142 1 1 72 GLY O O -3.565 26.457 -4.417 1.00 . A A . 72 GLY O 1 1 3 2143 1 1 1 GLY C C 3.013 30.690 7.027 1.00 . A A . 1 GLY C 1 1 3 2144 1 1 1 GLY CA C 1.662 30.654 7.712 1.00 . A A . 1 GLY CA 1 1 3 2145 1 1 1 GLY H1 H -0.274 29.944 7.229 1.00 . A A . 1 GLY H1 1 1 3 2146 1 1 1 GLY HA2 H 1.379 31.661 7.979 1.00 . A A . 1 GLY HA2 1 1 3 2147 1 1 1 GLY HA3 H 1.743 30.062 8.612 1.00 . A A . 1 GLY HA3 1 1 3 2148 1 1 1 GLY N N 0.627 30.084 6.869 1.00 . A A . 1 GLY N 1 1 3 2149 1 1 1 GLY O O 3.217 31.450 6.080 1.00 . A A . 1 GLY O 1 1 3 2150 1 1 2 SER C C 5.367 28.744 5.850 1.00 . A A . 2 SER C 1 1 3 2151 1 1 2 SER CA C 5.282 29.811 6.938 1.00 . A A . 2 SER CA 1 1 3 2152 1 1 2 SER CB C 6.311 29.523 8.032 1.00 . A A . 2 SER CB 1 1 3 2153 1 1 2 SER H H 3.717 29.285 8.263 1.00 . A A . 2 SER H 1 1 3 2154 1 1 2 SER HA H 5.496 30.774 6.498 1.00 . A A . 2 SER HA 1 1 3 2155 1 1 2 SER HB2 H 6.339 30.351 8.724 1.00 . A A . 2 SER HB2 1 1 3 2156 1 1 2 SER HB3 H 6.030 28.622 8.559 1.00 . A A . 2 SER HB3 1 1 3 2157 1 1 2 SER HG H 7.759 30.007 6.804 1.00 . A A . 2 SER HG 1 1 3 2158 1 1 2 SER N N 3.940 29.866 7.506 1.00 . A A . 2 SER N 1 1 3 2159 1 1 2 SER O O 4.548 27.826 5.800 1.00 . A A . 2 SER O 1 1 3 2160 1 1 2 SER OG O 7.605 29.344 7.481 1.00 . A A . 2 SER OG 1 1 3 2161 1 1 3 SER C C 6.905 26.540 4.431 1.00 . A A . 3 SER C 1 1 3 2162 1 1 3 SER CA C 6.555 27.923 3.891 1.00 . A A . 3 SER CA 1 1 3 2163 1 1 3 SER CB C 7.658 28.410 2.949 1.00 . A A . 3 SER CB 1 1 3 2164 1 1 3 SER H H 6.984 29.626 5.073 1.00 . A A . 3 SER H 1 1 3 2165 1 1 3 SER HA H 5.627 27.857 3.341 1.00 . A A . 3 SER HA 1 1 3 2166 1 1 3 SER HB2 H 7.440 29.419 2.635 1.00 . A A . 3 SER HB2 1 1 3 2167 1 1 3 SER HB3 H 8.605 28.391 3.468 1.00 . A A . 3 SER HB3 1 1 3 2168 1 1 3 SER HG H 8.265 26.802 2.009 1.00 . A A . 3 SER HG 1 1 3 2169 1 1 3 SER N N 6.364 28.873 4.980 1.00 . A A . 3 SER N 1 1 3 2170 1 1 3 SER O O 7.285 26.392 5.592 1.00 . A A . 3 SER O 1 1 3 2171 1 1 3 SER OG O 7.749 27.584 1.801 1.00 . A A . 3 SER OG 1 1 3 2172 1 1 4 GLY C C 6.893 23.169 2.863 1.00 . A A . 4 GLY C 1 1 3 2173 1 1 4 GLY CA C 7.082 24.169 3.987 1.00 . A A . 4 GLY CA 1 1 3 2174 1 1 4 GLY H H 6.468 25.705 2.664 1.00 . A A . 4 GLY H 1 1 3 2175 1 1 4 GLY HA2 H 8.107 24.129 4.323 1.00 . A A . 4 GLY HA2 1 1 3 2176 1 1 4 GLY HA3 H 6.433 23.898 4.807 1.00 . A A . 4 GLY HA3 1 1 3 2177 1 1 4 GLY N N 6.775 25.528 3.578 1.00 . A A . 4 GLY N 1 1 3 2178 1 1 4 GLY O O 6.504 23.537 1.755 1.00 . A A . 4 GLY O 1 1 3 2179 1 1 5 SER C C 6.467 19.577 2.778 1.00 . A A . 5 SER C 1 1 3 2180 1 1 5 SER CA C 7.037 20.846 2.152 1.00 . A A . 5 SER CA 1 1 3 2181 1 1 5 SER CB C 8.392 20.547 1.508 1.00 . A A . 5 SER CB 1 1 3 2182 1 1 5 SER H H 7.478 21.671 4.051 1.00 . A A . 5 SER H 1 1 3 2183 1 1 5 SER HA H 6.355 21.195 1.390 1.00 . A A . 5 SER HA 1 1 3 2184 1 1 5 SER HB2 H 9.067 20.165 2.258 1.00 . A A . 5 SER HB2 1 1 3 2185 1 1 5 SER HB3 H 8.262 19.808 0.730 1.00 . A A . 5 SER HB3 1 1 3 2186 1 1 5 SER HG H 8.253 22.321 0.689 1.00 . A A . 5 SER HG 1 1 3 2187 1 1 5 SER N N 7.172 21.902 3.149 1.00 . A A . 5 SER N 1 1 3 2188 1 1 5 SER O O 7.004 19.060 3.758 1.00 . A A . 5 SER O 1 1 3 2189 1 1 5 SER OG O 8.955 21.716 0.938 1.00 . A A . 5 SER OG 1 1 3 2190 1 1 6 SER C C 4.219 17.010 1.559 1.00 . A A . 6 SER C 1 1 3 2191 1 1 6 SER CA C 4.730 17.873 2.709 1.00 . A A . 6 SER CA 1 1 3 2192 1 1 6 SER CB C 3.572 18.240 3.640 1.00 . A A . 6 SER CB 1 1 3 2193 1 1 6 SER H H 4.994 19.537 1.427 1.00 . A A . 6 SER H 1 1 3 2194 1 1 6 SER HA H 5.465 17.312 3.266 1.00 . A A . 6 SER HA 1 1 3 2195 1 1 6 SER HB2 H 3.967 18.639 4.562 1.00 . A A . 6 SER HB2 1 1 3 2196 1 1 6 SER HB3 H 2.951 18.984 3.162 1.00 . A A . 6 SER HB3 1 1 3 2197 1 1 6 SER HG H 3.305 16.309 3.833 1.00 . A A . 6 SER HG 1 1 3 2198 1 1 6 SER N N 5.376 19.080 2.205 1.00 . A A . 6 SER N 1 1 3 2199 1 1 6 SER O O 3.711 17.522 0.562 1.00 . A A . 6 SER O 1 1 3 2200 1 1 6 SER OG O 2.778 17.105 3.937 1.00 . A A . 6 SER OG 1 1 3 2201 1 1 7 GLY C C 2.686 13.988 1.095 1.00 . A A . 7 GLY C 1 1 3 2202 1 1 7 GLY CA C 3.906 14.782 0.674 1.00 . A A . 7 GLY CA 1 1 3 2203 1 1 7 GLY H H 4.770 15.345 2.523 1.00 . A A . 7 GLY H 1 1 3 2204 1 1 7 GLY HA2 H 3.666 15.349 -0.213 1.00 . A A . 7 GLY HA2 1 1 3 2205 1 1 7 GLY HA3 H 4.707 14.094 0.443 1.00 . A A . 7 GLY HA3 1 1 3 2206 1 1 7 GLY N N 4.358 15.696 1.707 1.00 . A A . 7 GLY N 1 1 3 2207 1 1 7 GLY O O 2.796 13.026 1.855 1.00 . A A . 7 GLY O 1 1 3 2208 1 1 8 GLU C C 0.362 12.224 0.610 1.00 . A A . 8 GLU C 1 1 3 2209 1 1 8 GLU CA C 0.273 13.713 0.936 1.00 . A A . 8 GLU CA 1 1 3 2210 1 1 8 GLU CB C -0.896 14.343 0.177 1.00 . A A . 8 GLU CB 1 1 3 2211 1 1 8 GLU CD C -2.663 16.148 0.117 1.00 . A A . 8 GLU CD 1 1 3 2212 1 1 8 GLU CG C -1.470 15.575 0.857 1.00 . A A . 8 GLU CG 1 1 3 2213 1 1 8 GLU H H 1.496 15.166 0.002 1.00 . A A . 8 GLU H 1 1 3 2214 1 1 8 GLU HA H 0.106 13.827 1.996 1.00 . A A . 8 GLU HA 1 1 3 2215 1 1 8 GLU HB2 H -0.560 14.626 -0.810 1.00 . A A . 8 GLU HB2 1 1 3 2216 1 1 8 GLU HB3 H -1.684 13.611 0.082 1.00 . A A . 8 GLU HB3 1 1 3 2217 1 1 8 GLU HG2 H -1.781 15.307 1.856 1.00 . A A . 8 GLU HG2 1 1 3 2218 1 1 8 GLU HG3 H -0.701 16.331 0.912 1.00 . A A . 8 GLU HG3 1 1 3 2219 1 1 8 GLU N N 1.519 14.393 0.603 1.00 . A A . 8 GLU N 1 1 3 2220 1 1 8 GLU O O 1.178 11.788 -0.202 1.00 . A A . 8 GLU O 1 1 3 2221 1 1 8 GLU OE1 O -2.504 16.518 -1.066 1.00 . A A . 8 GLU OE1 1 1 3 2222 1 1 8 GLU OE2 O -3.754 16.227 0.719 1.00 . A A . 8 GLU OE2 1 1 3 2223 1 1 9 PRO C C -1.073 9.596 -0.322 1.00 . A A . 9 PRO C 1 1 3 2224 1 1 9 PRO CA C -0.538 9.974 1.055 1.00 . A A . 9 PRO CA 1 1 3 2225 1 1 9 PRO CB C -1.491 9.488 2.151 1.00 . A A . 9 PRO CB 1 1 3 2226 1 1 9 PRO CD C -1.499 11.877 2.240 1.00 . A A . 9 PRO CD 1 1 3 2227 1 1 9 PRO CG C -2.361 10.661 2.444 1.00 . A A . 9 PRO CG 1 1 3 2228 1 1 9 PRO HA H 0.435 9.527 1.198 1.00 . A A . 9 PRO HA 1 1 3 2229 1 1 9 PRO HB2 H -2.066 8.650 1.784 1.00 . A A . 9 PRO HB2 1 1 3 2230 1 1 9 PRO HB3 H -0.924 9.190 3.020 1.00 . A A . 9 PRO HB3 1 1 3 2231 1 1 9 PRO HD2 H -2.086 12.693 1.845 1.00 . A A . 9 PRO HD2 1 1 3 2232 1 1 9 PRO HD3 H -1.027 12.164 3.167 1.00 . A A . 9 PRO HD3 1 1 3 2233 1 1 9 PRO HG2 H -3.198 10.676 1.763 1.00 . A A . 9 PRO HG2 1 1 3 2234 1 1 9 PRO HG3 H -2.707 10.615 3.466 1.00 . A A . 9 PRO HG3 1 1 3 2235 1 1 9 PRO N N -0.499 11.425 1.259 1.00 . A A . 9 PRO N 1 1 3 2236 1 1 9 PRO O O -1.861 10.332 -0.915 1.00 . A A . 9 PRO O 1 1 3 2237 1 1 10 ILE C C -2.125 6.870 -1.993 1.00 . A A . 10 ILE C 1 1 3 2238 1 1 10 ILE CA C -1.076 7.969 -2.131 1.00 . A A . 10 ILE CA 1 1 3 2239 1 1 10 ILE CB C 0.106 7.434 -2.959 1.00 . A A . 10 ILE CB 1 1 3 2240 1 1 10 ILE CD1 C 2.540 7.949 -3.498 1.00 . A A . 10 ILE CD1 1 1 3 2241 1 1 10 ILE CG1 C 1.193 8.503 -3.087 1.00 . A A . 10 ILE CG1 1 1 3 2242 1 1 10 ILE CG2 C -0.369 6.988 -4.334 1.00 . A A . 10 ILE CG2 1 1 3 2243 1 1 10 ILE H H -0.012 7.902 -0.303 1.00 . A A . 10 ILE H 1 1 3 2244 1 1 10 ILE HA H -1.512 8.804 -2.660 1.00 . A A . 10 ILE HA 1 1 3 2245 1 1 10 ILE HB H 0.514 6.574 -2.450 1.00 . A A . 10 ILE HB 1 1 3 2246 1 1 10 ILE HD11 H 2.445 6.896 -3.715 1.00 . A A . 10 ILE HD11 1 1 3 2247 1 1 10 ILE HD12 H 2.889 8.469 -4.378 1.00 . A A . 10 ILE HD12 1 1 3 2248 1 1 10 ILE HD13 H 3.247 8.089 -2.693 1.00 . A A . 10 ILE HD13 1 1 3 2249 1 1 10 ILE HG12 H 0.893 9.227 -3.827 1.00 . A A . 10 ILE HG12 1 1 3 2250 1 1 10 ILE HG13 H 1.314 8.998 -2.134 1.00 . A A . 10 ILE HG13 1 1 3 2251 1 1 10 ILE HG21 H -0.587 5.930 -4.314 1.00 . A A . 10 ILE HG21 1 1 3 2252 1 1 10 ILE HG22 H -1.262 7.533 -4.600 1.00 . A A . 10 ILE HG22 1 1 3 2253 1 1 10 ILE HG23 H 0.403 7.182 -5.063 1.00 . A A . 10 ILE HG23 1 1 3 2254 1 1 10 ILE N N -0.639 8.445 -0.824 1.00 . A A . 10 ILE N 1 1 3 2255 1 1 10 ILE O O -1.864 5.821 -1.407 1.00 . A A . 10 ILE O 1 1 3 2256 1 1 11 GLU C C -4.179 5.022 -3.483 1.00 . A A . 11 GLU C 1 1 3 2257 1 1 11 GLU CA C -4.398 6.151 -2.479 1.00 . A A . 11 GLU CA 1 1 3 2258 1 1 11 GLU CB C -5.738 6.837 -2.752 1.00 . A A . 11 GLU CB 1 1 3 2259 1 1 11 GLU CD C -7.310 8.584 -1.826 1.00 . A A . 11 GLU CD 1 1 3 2260 1 1 11 GLU CG C -6.386 7.424 -1.509 1.00 . A A . 11 GLU CG 1 1 3 2261 1 1 11 GLU H H -3.458 7.976 -2.995 1.00 . A A . 11 GLU H 1 1 3 2262 1 1 11 GLU HA H -4.415 5.733 -1.484 1.00 . A A . 11 GLU HA 1 1 3 2263 1 1 11 GLU HB2 H -5.583 7.635 -3.463 1.00 . A A . 11 GLU HB2 1 1 3 2264 1 1 11 GLU HB3 H -6.418 6.114 -3.179 1.00 . A A . 11 GLU HB3 1 1 3 2265 1 1 11 GLU HG2 H -6.959 6.651 -1.018 1.00 . A A . 11 GLU HG2 1 1 3 2266 1 1 11 GLU HG3 H -5.609 7.772 -0.845 1.00 . A A . 11 GLU HG3 1 1 3 2267 1 1 11 GLU N N -3.311 7.120 -2.540 1.00 . A A . 11 GLU N 1 1 3 2268 1 1 11 GLU O O -4.359 5.204 -4.686 1.00 . A A . 11 GLU O 1 1 3 2269 1 1 11 GLU OE1 O -8.449 8.330 -2.270 1.00 . A A . 11 GLU OE1 1 1 3 2270 1 1 11 GLU OE2 O -6.895 9.745 -1.629 1.00 . A A . 11 GLU OE2 1 1 3 2271 1 1 12 ALA C C -4.666 1.675 -3.695 1.00 . A A . 12 ALA C 1 1 3 2272 1 1 12 ALA CA C -3.544 2.699 -3.828 1.00 . A A . 12 ALA CA 1 1 3 2273 1 1 12 ALA CB C -2.204 2.064 -3.485 1.00 . A A . 12 ALA CB 1 1 3 2274 1 1 12 ALA H H -3.660 3.774 -2.009 1.00 . A A . 12 ALA H 1 1 3 2275 1 1 12 ALA HA H -3.501 3.040 -4.852 1.00 . A A . 12 ALA HA 1 1 3 2276 1 1 12 ALA HB1 H -2.326 0.994 -3.396 1.00 . A A . 12 ALA HB1 1 1 3 2277 1 1 12 ALA HB2 H -1.492 2.282 -4.267 1.00 . A A . 12 ALA HB2 1 1 3 2278 1 1 12 ALA HB3 H -1.845 2.465 -2.549 1.00 . A A . 12 ALA HB3 1 1 3 2279 1 1 12 ALA N N -3.787 3.857 -2.977 1.00 . A A . 12 ALA N 1 1 3 2280 1 1 12 ALA O O -5.519 1.786 -2.814 1.00 . A A . 12 ALA O 1 1 3 2281 1 1 13 ILE C C -5.044 -1.751 -4.623 1.00 . A A . 13 ILE C 1 1 3 2282 1 1 13 ILE CA C -5.676 -0.365 -4.555 1.00 . A A . 13 ILE CA 1 1 3 2283 1 1 13 ILE CB C -6.668 -0.207 -5.722 1.00 . A A . 13 ILE CB 1 1 3 2284 1 1 13 ILE CD1 C -8.181 1.389 -4.441 1.00 . A A . 13 ILE CD1 1 1 3 2285 1 1 13 ILE CG1 C -7.332 1.171 -5.674 1.00 . A A . 13 ILE CG1 1 1 3 2286 1 1 13 ILE CG2 C -7.717 -1.308 -5.679 1.00 . A A . 13 ILE CG2 1 1 3 2287 1 1 13 ILE H H -3.953 0.645 -5.253 1.00 . A A . 13 ILE H 1 1 3 2288 1 1 13 ILE HA H -6.225 -0.277 -3.628 1.00 . A A . 13 ILE HA 1 1 3 2289 1 1 13 ILE HB H -6.119 -0.302 -6.647 1.00 . A A . 13 ILE HB 1 1 3 2290 1 1 13 ILE HD11 H -7.698 2.104 -3.792 1.00 . A A . 13 ILE HD11 1 1 3 2291 1 1 13 ILE HD12 H -9.150 1.764 -4.733 1.00 . A A . 13 ILE HD12 1 1 3 2292 1 1 13 ILE HD13 H -8.301 0.452 -3.916 1.00 . A A . 13 ILE HD13 1 1 3 2293 1 1 13 ILE HG12 H -6.568 1.932 -5.689 1.00 . A A . 13 ILE HG12 1 1 3 2294 1 1 13 ILE HG13 H -7.967 1.286 -6.540 1.00 . A A . 13 ILE HG13 1 1 3 2295 1 1 13 ILE HG21 H -7.654 -1.828 -4.734 1.00 . A A . 13 ILE HG21 1 1 3 2296 1 1 13 ILE HG22 H -8.699 -0.873 -5.786 1.00 . A A . 13 ILE HG22 1 1 3 2297 1 1 13 ILE HG23 H -7.541 -2.005 -6.485 1.00 . A A . 13 ILE HG23 1 1 3 2298 1 1 13 ILE N N -4.659 0.679 -4.575 1.00 . A A . 13 ILE N 1 1 3 2299 1 1 13 ILE O O -4.217 -2.024 -5.492 1.00 . A A . 13 ILE O 1 1 3 2300 1 1 14 ALA C C -4.992 -4.642 -5.031 1.00 . A A . 14 ALA C 1 1 3 2301 1 1 14 ALA CA C -4.915 -3.981 -3.659 1.00 . A A . 14 ALA CA 1 1 3 2302 1 1 14 ALA CB C -5.671 -4.807 -2.630 1.00 . A A . 14 ALA CB 1 1 3 2303 1 1 14 ALA H H -6.102 -2.345 -3.035 1.00 . A A . 14 ALA H 1 1 3 2304 1 1 14 ALA HA H -3.880 -3.930 -3.353 1.00 . A A . 14 ALA HA 1 1 3 2305 1 1 14 ALA HB1 H -6.134 -5.653 -3.118 1.00 . A A . 14 ALA HB1 1 1 3 2306 1 1 14 ALA HB2 H -4.984 -5.159 -1.875 1.00 . A A . 14 ALA HB2 1 1 3 2307 1 1 14 ALA HB3 H -6.433 -4.197 -2.168 1.00 . A A . 14 ALA HB3 1 1 3 2308 1 1 14 ALA N N -5.440 -2.622 -3.701 1.00 . A A . 14 ALA N 1 1 3 2309 1 1 14 ALA O O -6.060 -4.711 -5.640 1.00 . A A . 14 ALA O 1 1 3 2310 1 1 15 LYS C C -4.258 -7.233 -6.715 1.00 . A A . 15 LYS C 1 1 3 2311 1 1 15 LYS CA C -3.791 -5.784 -6.814 1.00 . A A . 15 LYS CA 1 1 3 2312 1 1 15 LYS CB C -2.365 -5.733 -7.367 1.00 . A A . 15 LYS CB 1 1 3 2313 1 1 15 LYS CD C -0.960 -5.154 -9.367 1.00 . A A . 15 LYS CD 1 1 3 2314 1 1 15 LYS CE C 0.041 -6.282 -9.568 1.00 . A A . 15 LYS CE 1 1 3 2315 1 1 15 LYS CG C -2.301 -5.680 -8.883 1.00 . A A . 15 LYS CG 1 1 3 2316 1 1 15 LYS H H -3.034 -5.042 -4.982 1.00 . A A . 15 LYS H 1 1 3 2317 1 1 15 LYS HA H -4.448 -5.252 -7.486 1.00 . A A . 15 LYS HA 1 1 3 2318 1 1 15 LYS HB2 H -1.871 -4.855 -6.976 1.00 . A A . 15 LYS HB2 1 1 3 2319 1 1 15 LYS HB3 H -1.832 -6.613 -7.036 1.00 . A A . 15 LYS HB3 1 1 3 2320 1 1 15 LYS HD2 H -1.102 -4.642 -10.308 1.00 . A A . 15 LYS HD2 1 1 3 2321 1 1 15 LYS HD3 H -0.568 -4.463 -8.634 1.00 . A A . 15 LYS HD3 1 1 3 2322 1 1 15 LYS HE2 H 1.037 -5.890 -9.434 1.00 . A A . 15 LYS HE2 1 1 3 2323 1 1 15 LYS HE3 H -0.147 -7.048 -8.830 1.00 . A A . 15 LYS HE3 1 1 3 2324 1 1 15 LYS HG2 H -2.449 -6.675 -9.276 1.00 . A A . 15 LYS HG2 1 1 3 2325 1 1 15 LYS HG3 H -3.085 -5.028 -9.245 1.00 . A A . 15 LYS HG3 1 1 3 2326 1 1 15 LYS HZ1 H -1.048 -6.829 -11.265 1.00 . A A . 15 LYS HZ1 1 1 3 2327 1 1 15 LYS HZ2 H 0.226 -7.880 -10.900 1.00 . A A . 15 LYS HZ2 1 1 3 2328 1 1 15 LYS HZ3 H 0.548 -6.370 -11.593 1.00 . A A . 15 LYS HZ3 1 1 3 2329 1 1 15 LYS N N -3.853 -5.127 -5.514 1.00 . A A . 15 LYS N 1 1 3 2330 1 1 15 LYS NZ N -0.065 -6.882 -10.927 1.00 . A A . 15 LYS NZ 1 1 3 2331 1 1 15 LYS O O -4.846 -7.771 -7.653 1.00 . A A . 15 LYS O 1 1 3 2332 1 1 16 PHE C C -4.408 -9.572 -3.861 1.00 . A A . 16 PHE C 1 1 3 2333 1 1 16 PHE CA C -4.386 -9.244 -5.351 1.00 . A A . 16 PHE CA 1 1 3 2334 1 1 16 PHE CB C -3.429 -10.191 -6.079 1.00 . A A . 16 PHE CB 1 1 3 2335 1 1 16 PHE CD1 C -4.326 -10.246 -8.422 1.00 . A A . 16 PHE CD1 1 1 3 2336 1 1 16 PHE CD2 C -2.171 -9.295 -8.057 1.00 . A A . 16 PHE CD2 1 1 3 2337 1 1 16 PHE CE1 C -4.215 -9.985 -9.775 1.00 . A A . 16 PHE CE1 1 1 3 2338 1 1 16 PHE CE2 C -2.054 -9.031 -9.408 1.00 . A A . 16 PHE CE2 1 1 3 2339 1 1 16 PHE CG C -3.306 -9.905 -7.549 1.00 . A A . 16 PHE CG 1 1 3 2340 1 1 16 PHE CZ C -3.078 -9.376 -10.268 1.00 . A A . 16 PHE CZ 1 1 3 2341 1 1 16 PHE H H -3.521 -7.375 -4.862 1.00 . A A . 16 PHE H 1 1 3 2342 1 1 16 PHE HA H -5.380 -9.374 -5.751 1.00 . A A . 16 PHE HA 1 1 3 2343 1 1 16 PHE HB2 H -2.446 -10.104 -5.642 1.00 . A A . 16 PHE HB2 1 1 3 2344 1 1 16 PHE HB3 H -3.782 -11.205 -5.965 1.00 . A A . 16 PHE HB3 1 1 3 2345 1 1 16 PHE HD1 H -5.217 -10.722 -8.038 1.00 . A A . 16 PHE HD1 1 1 3 2346 1 1 16 PHE HD2 H -1.368 -9.025 -7.384 1.00 . A A . 16 PHE HD2 1 1 3 2347 1 1 16 PHE HE1 H -5.017 -10.256 -10.445 1.00 . A A . 16 PHE HE1 1 1 3 2348 1 1 16 PHE HE2 H -1.163 -8.555 -9.791 1.00 . A A . 16 PHE HE2 1 1 3 2349 1 1 16 PHE HZ H -2.989 -9.172 -11.325 1.00 . A A . 16 PHE HZ 1 1 3 2350 1 1 16 PHE N N -3.993 -7.858 -5.573 1.00 . A A . 16 PHE N 1 1 3 2351 1 1 16 PHE O O -3.571 -9.091 -3.097 1.00 . A A . 16 PHE O 1 1 3 2352 1 1 17 ASP C C -4.142 -11.124 -1.458 1.00 . A A . 17 ASP C 1 1 3 2353 1 1 17 ASP CA C -5.503 -10.786 -2.058 1.00 . A A . 17 ASP CA 1 1 3 2354 1 1 17 ASP CB C -6.443 -11.985 -1.930 1.00 . A A . 17 ASP CB 1 1 3 2355 1 1 17 ASP CG C -6.238 -13.002 -3.035 1.00 . A A . 17 ASP CG 1 1 3 2356 1 1 17 ASP H H -6.008 -10.743 -4.114 1.00 . A A . 17 ASP H 1 1 3 2357 1 1 17 ASP HA H -5.923 -9.952 -1.517 1.00 . A A . 17 ASP HA 1 1 3 2358 1 1 17 ASP HB2 H -6.268 -12.472 -0.982 1.00 . A A . 17 ASP HB2 1 1 3 2359 1 1 17 ASP HB3 H -7.465 -11.639 -1.969 1.00 . A A . 17 ASP HB3 1 1 3 2360 1 1 17 ASP N N -5.371 -10.393 -3.456 1.00 . A A . 17 ASP N 1 1 3 2361 1 1 17 ASP O O -3.534 -12.137 -1.805 1.00 . A A . 17 ASP O 1 1 3 2362 1 1 17 ASP OD1 O -5.384 -13.899 -2.867 1.00 . A A . 17 ASP OD1 1 1 3 2363 1 1 17 ASP OD2 O -6.932 -12.903 -4.069 1.00 . A A . 17 ASP OD2 1 1 3 2364 1 1 18 TYR C C -2.542 -10.632 1.596 1.00 . A A . 18 TYR C 1 1 3 2365 1 1 18 TYR CA C -2.378 -10.476 0.087 1.00 . A A . 18 TYR CA 1 1 3 2366 1 1 18 TYR CB C -1.439 -9.307 -0.217 1.00 . A A . 18 TYR CB 1 1 3 2367 1 1 18 TYR CD1 C 0.839 -10.345 -0.547 1.00 . A A . 18 TYR CD1 1 1 3 2368 1 1 18 TYR CD2 C 0.491 -8.986 1.380 1.00 . A A . 18 TYR CD2 1 1 3 2369 1 1 18 TYR CE1 C 2.145 -10.571 -0.158 1.00 . A A . 18 TYR CE1 1 1 3 2370 1 1 18 TYR CE2 C 1.796 -9.205 1.775 1.00 . A A . 18 TYR CE2 1 1 3 2371 1 1 18 TYR CG C -0.010 -9.550 0.213 1.00 . A A . 18 TYR CG 1 1 3 2372 1 1 18 TYR CZ C 2.619 -9.999 1.003 1.00 . A A . 18 TYR CZ 1 1 3 2373 1 1 18 TYR H H -4.199 -9.480 -0.323 1.00 . A A . 18 TYR H 1 1 3 2374 1 1 18 TYR HA H -1.948 -11.383 -0.312 1.00 . A A . 18 TYR HA 1 1 3 2375 1 1 18 TYR HB2 H -1.438 -9.122 -1.280 1.00 . A A . 18 TYR HB2 1 1 3 2376 1 1 18 TYR HB3 H -1.795 -8.426 0.297 1.00 . A A . 18 TYR HB3 1 1 3 2377 1 1 18 TYR HD1 H 0.464 -10.793 -1.457 1.00 . A A . 18 TYR HD1 1 1 3 2378 1 1 18 TYR HD2 H -0.156 -8.366 1.982 1.00 . A A . 18 TYR HD2 1 1 3 2379 1 1 18 TYR HE1 H 2.790 -11.192 -0.763 1.00 . A A . 18 TYR HE1 1 1 3 2380 1 1 18 TYR HE2 H 2.168 -8.758 2.685 1.00 . A A . 18 TYR HE2 1 1 3 2381 1 1 18 TYR HH H 4.225 -11.055 1.032 1.00 . A A . 18 TYR HH 1 1 3 2382 1 1 18 TYR N N -3.669 -10.270 -0.558 1.00 . A A . 18 TYR N 1 1 3 2383 1 1 18 TYR O O -3.449 -10.055 2.197 1.00 . A A . 18 TYR O 1 1 3 2384 1 1 18 TYR OH O 3.920 -10.220 1.395 1.00 . A A . 18 TYR OH 1 1 3 2385 1 1 19 VAL C C -0.323 -11.470 4.270 1.00 . A A . 19 VAL C 1 1 3 2386 1 1 19 VAL CA C -1.701 -11.648 3.642 1.00 . A A . 19 VAL CA 1 1 3 2387 1 1 19 VAL CB C -2.223 -13.060 3.967 1.00 . A A . 19 VAL CB 1 1 3 2388 1 1 19 VAL CG1 C -1.369 -14.116 3.283 1.00 . A A . 19 VAL CG1 1 1 3 2389 1 1 19 VAL CG2 C -2.256 -13.282 5.472 1.00 . A A . 19 VAL CG2 1 1 3 2390 1 1 19 VAL H H -0.957 -11.849 1.671 1.00 . A A . 19 VAL H 1 1 3 2391 1 1 19 VAL HA H -2.379 -10.927 4.076 1.00 . A A . 19 VAL HA 1 1 3 2392 1 1 19 VAL HB H -3.231 -13.145 3.590 1.00 . A A . 19 VAL HB 1 1 3 2393 1 1 19 VAL HG11 H -0.570 -13.635 2.738 1.00 . A A . 19 VAL HG11 1 1 3 2394 1 1 19 VAL HG12 H -0.951 -14.779 4.027 1.00 . A A . 19 VAL HG12 1 1 3 2395 1 1 19 VAL HG13 H -1.980 -14.684 2.597 1.00 . A A . 19 VAL HG13 1 1 3 2396 1 1 19 VAL HG21 H -2.055 -14.321 5.686 1.00 . A A . 19 VAL HG21 1 1 3 2397 1 1 19 VAL HG22 H -1.504 -12.666 5.944 1.00 . A A . 19 VAL HG22 1 1 3 2398 1 1 19 VAL HG23 H -3.230 -13.016 5.854 1.00 . A A . 19 VAL HG23 1 1 3 2399 1 1 19 VAL N N -1.657 -11.416 2.203 1.00 . A A . 19 VAL N 1 1 3 2400 1 1 19 VAL O O 0.602 -12.231 3.987 1.00 . A A . 19 VAL O 1 1 3 2401 1 1 20 GLY C C 1.554 -11.379 6.603 1.00 . A A . 20 GLY C 1 1 3 2402 1 1 20 GLY CA C 1.075 -10.200 5.779 1.00 . A A . 20 GLY CA 1 1 3 2403 1 1 20 GLY H H -0.965 -9.886 5.311 1.00 . A A . 20 GLY H 1 1 3 2404 1 1 20 GLY HA2 H 1.817 -9.975 5.027 1.00 . A A . 20 GLY HA2 1 1 3 2405 1 1 20 GLY HA3 H 0.964 -9.344 6.428 1.00 . A A . 20 GLY HA3 1 1 3 2406 1 1 20 GLY N N -0.193 -10.460 5.124 1.00 . A A . 20 GLY N 1 1 3 2407 1 1 20 GLY O O 1.012 -11.660 7.672 1.00 . A A . 20 GLY O 1 1 3 2408 1 1 21 ARG C C 3.526 -12.865 8.226 1.00 . A A . 21 ARG C 1 1 3 2409 1 1 21 ARG CA C 3.123 -13.230 6.800 1.00 . A A . 21 ARG CA 1 1 3 2410 1 1 21 ARG CB C 4.332 -13.781 6.042 1.00 . A A . 21 ARG CB 1 1 3 2411 1 1 21 ARG CD C 5.225 -14.765 3.909 1.00 . A A . 21 ARG CD 1 1 3 2412 1 1 21 ARG CG C 3.978 -14.395 4.697 1.00 . A A . 21 ARG CG 1 1 3 2413 1 1 21 ARG CZ C 4.475 -15.310 1.632 1.00 . A A . 21 ARG CZ 1 1 3 2414 1 1 21 ARG H H 2.964 -11.800 5.248 1.00 . A A . 21 ARG H 1 1 3 2415 1 1 21 ARG HA H 2.356 -13.989 6.839 1.00 . A A . 21 ARG HA 1 1 3 2416 1 1 21 ARG HB2 H 5.033 -12.977 5.872 1.00 . A A . 21 ARG HB2 1 1 3 2417 1 1 21 ARG HB3 H 4.805 -14.539 6.646 1.00 . A A . 21 ARG HB3 1 1 3 2418 1 1 21 ARG HD2 H 5.654 -13.865 3.495 1.00 . A A . 21 ARG HD2 1 1 3 2419 1 1 21 ARG HD3 H 5.935 -15.226 4.580 1.00 . A A . 21 ARG HD3 1 1 3 2420 1 1 21 ARG HE H 5.076 -16.647 2.985 1.00 . A A . 21 ARG HE 1 1 3 2421 1 1 21 ARG HG2 H 3.392 -15.287 4.862 1.00 . A A . 21 ARG HG2 1 1 3 2422 1 1 21 ARG HG3 H 3.401 -13.682 4.127 1.00 . A A . 21 ARG HG3 1 1 3 2423 1 1 21 ARG HH11 H 4.452 -13.342 2.086 1.00 . A A . 21 ARG HH11 1 1 3 2424 1 1 21 ARG HH12 H 3.926 -13.740 0.484 1.00 . A A . 21 ARG HH12 1 1 3 2425 1 1 21 ARG HH21 H 4.386 -17.184 0.878 1.00 . A A . 21 ARG HH21 1 1 3 2426 1 1 21 ARG HH22 H 3.888 -15.926 -0.202 1.00 . A A . 21 ARG HH22 1 1 3 2427 1 1 21 ARG N N 2.573 -12.072 6.104 1.00 . A A . 21 ARG N 1 1 3 2428 1 1 21 ARG NE N 4.929 -15.693 2.820 1.00 . A A . 21 ARG NE 1 1 3 2429 1 1 21 ARG NH1 N 4.267 -14.025 1.380 1.00 . A A . 21 ARG NH1 1 1 3 2430 1 1 21 ARG NH2 N 4.230 -16.214 0.692 1.00 . A A . 21 ARG NH2 1 1 3 2431 1 1 21 ARG O O 3.436 -13.687 9.138 1.00 . A A . 21 ARG O 1 1 3 2432 1 1 22 THR C C 3.567 -9.950 10.165 1.00 . A A . 22 THR C 1 1 3 2433 1 1 22 THR CA C 4.392 -11.154 9.725 1.00 . A A . 22 THR CA 1 1 3 2434 1 1 22 THR CB C 5.884 -10.770 9.734 1.00 . A A . 22 THR CB 1 1 3 2435 1 1 22 THR CG2 C 6.748 -11.948 9.310 1.00 . A A . 22 THR CG2 1 1 3 2436 1 1 22 THR H H 4.022 -11.018 7.645 1.00 . A A . 22 THR H 1 1 3 2437 1 1 22 THR HA H 4.245 -11.957 10.431 1.00 . A A . 22 THR HA 1 1 3 2438 1 1 22 THR HB H 6.160 -10.482 10.738 1.00 . A A . 22 THR HB 1 1 3 2439 1 1 22 THR HG1 H 5.337 -9.533 8.298 1.00 . A A . 22 THR HG1 1 1 3 2440 1 1 22 THR HG21 H 7.659 -11.953 9.890 1.00 . A A . 22 THR HG21 1 1 3 2441 1 1 22 THR HG22 H 6.990 -11.859 8.262 1.00 . A A . 22 THR HG22 1 1 3 2442 1 1 22 THR HG23 H 6.210 -12.868 9.479 1.00 . A A . 22 THR HG23 1 1 3 2443 1 1 22 THR N N 3.973 -11.627 8.411 1.00 . A A . 22 THR N 1 1 3 2444 1 1 22 THR O O 2.799 -9.392 9.381 1.00 . A A . 22 THR O 1 1 3 2445 1 1 22 THR OG1 O 6.111 -9.664 8.852 1.00 . A A . 22 THR OG1 1 1 3 2446 1 1 23 ALA C C 3.221 -7.168 11.116 1.00 . A A . 23 ALA C 1 1 3 2447 1 1 23 ALA CA C 3.002 -8.415 11.966 1.00 . A A . 23 ALA CA 1 1 3 2448 1 1 23 ALA CB C 3.424 -8.156 13.405 1.00 . A A . 23 ALA CB 1 1 3 2449 1 1 23 ALA H H 4.357 -10.040 11.999 1.00 . A A . 23 ALA H 1 1 3 2450 1 1 23 ALA HA H 1.950 -8.659 11.964 1.00 . A A . 23 ALA HA 1 1 3 2451 1 1 23 ALA HB1 H 3.586 -9.099 13.906 1.00 . A A . 23 ALA HB1 1 1 3 2452 1 1 23 ALA HB2 H 4.338 -7.581 13.414 1.00 . A A . 23 ALA HB2 1 1 3 2453 1 1 23 ALA HB3 H 2.647 -7.606 13.914 1.00 . A A . 23 ALA HB3 1 1 3 2454 1 1 23 ALA N N 3.731 -9.554 11.423 1.00 . A A . 23 ALA N 1 1 3 2455 1 1 23 ALA O O 2.272 -6.455 10.786 1.00 . A A . 23 ALA O 1 1 3 2456 1 1 24 ARG C C 3.939 -5.672 8.711 1.00 . A A . 24 ARG C 1 1 3 2457 1 1 24 ARG CA C 4.819 -5.747 9.955 1.00 . A A . 24 ARG CA 1 1 3 2458 1 1 24 ARG CB C 6.293 -5.799 9.547 1.00 . A A . 24 ARG CB 1 1 3 2459 1 1 24 ARG CD C 8.557 -4.850 10.085 1.00 . A A . 24 ARG CD 1 1 3 2460 1 1 24 ARG CG C 7.246 -5.374 10.652 1.00 . A A . 24 ARG CG 1 1 3 2461 1 1 24 ARG CZ C 9.728 -3.763 11.953 1.00 . A A . 24 ARG CZ 1 1 3 2462 1 1 24 ARG H H 5.189 -7.514 11.058 1.00 . A A . 24 ARG H 1 1 3 2463 1 1 24 ARG HA H 4.652 -4.864 10.554 1.00 . A A . 24 ARG HA 1 1 3 2464 1 1 24 ARG HB2 H 6.539 -6.811 9.259 1.00 . A A . 24 ARG HB2 1 1 3 2465 1 1 24 ARG HB3 H 6.443 -5.146 8.700 1.00 . A A . 24 ARG HB3 1 1 3 2466 1 1 24 ARG HD2 H 8.882 -5.511 9.296 1.00 . A A . 24 ARG HD2 1 1 3 2467 1 1 24 ARG HD3 H 8.389 -3.862 9.681 1.00 . A A . 24 ARG HD3 1 1 3 2468 1 1 24 ARG HE H 10.240 -5.517 11.153 1.00 . A A . 24 ARG HE 1 1 3 2469 1 1 24 ARG HG2 H 6.781 -4.593 11.235 1.00 . A A . 24 ARG HG2 1 1 3 2470 1 1 24 ARG HG3 H 7.452 -6.225 11.284 1.00 . A A . 24 ARG HG3 1 1 3 2471 1 1 24 ARG HH11 H 8.141 -2.740 11.235 1.00 . A A . 24 ARG HH11 1 1 3 2472 1 1 24 ARG HH12 H 8.976 -1.985 12.552 1.00 . A A . 24 ARG HH12 1 1 3 2473 1 1 24 ARG HH21 H 11.347 -4.533 12.887 1.00 . A A . 24 ARG HH21 1 1 3 2474 1 1 24 ARG HH22 H 10.800 -3.005 13.491 1.00 . A A . 24 ARG HH22 1 1 3 2475 1 1 24 ARG N N 4.476 -6.909 10.765 1.00 . A A . 24 ARG N 1 1 3 2476 1 1 24 ARG NE N 9.602 -4.775 11.103 1.00 . A A . 24 ARG NE 1 1 3 2477 1 1 24 ARG NH1 N 8.879 -2.745 11.909 1.00 . A A . 24 ARG NH1 1 1 3 2478 1 1 24 ARG NH2 N 10.706 -3.767 12.851 1.00 . A A . 24 ARG NH2 1 1 3 2479 1 1 24 ARG O O 3.318 -4.644 8.440 1.00 . A A . 24 ARG O 1 1 3 2480 1 1 25 GLU C C 1.599 -6.730 7.071 1.00 . A A . 25 GLU C 1 1 3 2481 1 1 25 GLU CA C 3.087 -6.824 6.744 1.00 . A A . 25 GLU CA 1 1 3 2482 1 1 25 GLU CB C 3.371 -8.117 5.978 1.00 . A A . 25 GLU CB 1 1 3 2483 1 1 25 GLU CD C 5.193 -9.648 5.130 1.00 . A A . 25 GLU CD 1 1 3 2484 1 1 25 GLU CG C 4.801 -8.224 5.474 1.00 . A A . 25 GLU CG 1 1 3 2485 1 1 25 GLU H H 4.407 -7.555 8.228 1.00 . A A . 25 GLU H 1 1 3 2486 1 1 25 GLU HA H 3.361 -5.982 6.126 1.00 . A A . 25 GLU HA 1 1 3 2487 1 1 25 GLU HB2 H 3.176 -8.957 6.628 1.00 . A A . 25 GLU HB2 1 1 3 2488 1 1 25 GLU HB3 H 2.707 -8.170 5.128 1.00 . A A . 25 GLU HB3 1 1 3 2489 1 1 25 GLU HG2 H 4.904 -7.615 4.589 1.00 . A A . 25 GLU HG2 1 1 3 2490 1 1 25 GLU HG3 H 5.467 -7.858 6.241 1.00 . A A . 25 GLU HG3 1 1 3 2491 1 1 25 GLU N N 3.890 -6.767 7.959 1.00 . A A . 25 GLU N 1 1 3 2492 1 1 25 GLU O O 1.142 -7.245 8.092 1.00 . A A . 25 GLU O 1 1 3 2493 1 1 25 GLU OE1 O 4.520 -10.583 5.613 1.00 . A A . 25 GLU OE1 1 1 3 2494 1 1 25 GLU OE2 O 6.173 -9.827 4.376 1.00 . A A . 25 GLU OE2 1 1 3 2495 1 1 26 LEU C C -1.372 -6.804 5.438 1.00 . A A . 26 LEU C 1 1 3 2496 1 1 26 LEU CA C -0.589 -5.906 6.391 1.00 . A A . 26 LEU CA 1 1 3 2497 1 1 26 LEU CB C -0.990 -4.445 6.180 1.00 . A A . 26 LEU CB 1 1 3 2498 1 1 26 LEU CD1 C -0.468 -2.006 6.424 1.00 . A A . 26 LEU CD1 1 1 3 2499 1 1 26 LEU CD2 C -0.415 -3.500 8.429 1.00 . A A . 26 LEU CD2 1 1 3 2500 1 1 26 LEU CG C -0.159 -3.405 6.932 1.00 . A A . 26 LEU CG 1 1 3 2501 1 1 26 LEU H H 1.268 -5.681 5.402 1.00 . A A . 26 LEU H 1 1 3 2502 1 1 26 LEU HA H -0.820 -6.191 7.407 1.00 . A A . 26 LEU HA 1 1 3 2503 1 1 26 LEU HB2 H -0.911 -4.230 5.125 1.00 . A A . 26 LEU HB2 1 1 3 2504 1 1 26 LEU HB3 H -2.019 -4.337 6.492 1.00 . A A . 26 LEU HB3 1 1 3 2505 1 1 26 LEU HD11 H 0.272 -1.315 6.800 1.00 . A A . 26 LEU HD11 1 1 3 2506 1 1 26 LEU HD12 H -1.447 -1.707 6.767 1.00 . A A . 26 LEU HD12 1 1 3 2507 1 1 26 LEU HD13 H -0.449 -2.003 5.344 1.00 . A A . 26 LEU HD13 1 1 3 2508 1 1 26 LEU HD21 H 0.362 -2.971 8.961 1.00 . A A . 26 LEU HD21 1 1 3 2509 1 1 26 LEU HD22 H -0.413 -4.538 8.730 1.00 . A A . 26 LEU HD22 1 1 3 2510 1 1 26 LEU HD23 H -1.373 -3.060 8.659 1.00 . A A . 26 LEU HD23 1 1 3 2511 1 1 26 LEU HG H 0.891 -3.598 6.759 1.00 . A A . 26 LEU HG 1 1 3 2512 1 1 26 LEU N N 0.848 -6.069 6.197 1.00 . A A . 26 LEU N 1 1 3 2513 1 1 26 LEU O O -1.095 -6.845 4.240 1.00 . A A . 26 LEU O 1 1 3 2514 1 1 27 SER C C -4.373 -7.677 4.590 1.00 . A A . 27 SER C 1 1 3 2515 1 1 27 SER CA C -3.176 -8.418 5.178 1.00 . A A . 27 SER CA 1 1 3 2516 1 1 27 SER CB C -3.656 -9.596 6.027 1.00 . A A . 27 SER CB 1 1 3 2517 1 1 27 SER H H -2.524 -7.444 6.942 1.00 . A A . 27 SER H 1 1 3 2518 1 1 27 SER HA H -2.566 -8.792 4.369 1.00 . A A . 27 SER HA 1 1 3 2519 1 1 27 SER HB2 H -2.889 -10.355 6.052 1.00 . A A . 27 SER HB2 1 1 3 2520 1 1 27 SER HB3 H -3.858 -9.254 7.031 1.00 . A A . 27 SER HB3 1 1 3 2521 1 1 27 SER HG H -5.558 -9.529 5.562 1.00 . A A . 27 SER HG 1 1 3 2522 1 1 27 SER N N -2.353 -7.519 5.980 1.00 . A A . 27 SER N 1 1 3 2523 1 1 27 SER O O -5.083 -6.961 5.297 1.00 . A A . 27 SER O 1 1 3 2524 1 1 27 SER OG O -4.840 -10.162 5.490 1.00 . A A . 27 SER OG 1 1 3 2525 1 1 28 PHE C C -6.247 -8.090 1.490 1.00 . A A . 28 PHE C 1 1 3 2526 1 1 28 PHE CA C -5.702 -7.205 2.607 1.00 . A A . 28 PHE CA 1 1 3 2527 1 1 28 PHE CB C -5.257 -5.858 2.034 1.00 . A A . 28 PHE CB 1 1 3 2528 1 1 28 PHE CD1 C -3.886 -6.379 -0.002 1.00 . A A . 28 PHE CD1 1 1 3 2529 1 1 28 PHE CD2 C -2.773 -5.522 1.925 1.00 . A A . 28 PHE CD2 1 1 3 2530 1 1 28 PHE CE1 C -2.681 -6.438 -0.676 1.00 . A A . 28 PHE CE1 1 1 3 2531 1 1 28 PHE CE2 C -1.565 -5.578 1.255 1.00 . A A . 28 PHE CE2 1 1 3 2532 1 1 28 PHE CG C -3.946 -5.921 1.304 1.00 . A A . 28 PHE CG 1 1 3 2533 1 1 28 PHE CZ C -1.519 -6.038 -0.047 1.00 . A A . 28 PHE CZ 1 1 3 2534 1 1 28 PHE H H -3.991 -8.439 2.782 1.00 . A A . 28 PHE H 1 1 3 2535 1 1 28 PHE HA H -6.485 -7.038 3.331 1.00 . A A . 28 PHE HA 1 1 3 2536 1 1 28 PHE HB2 H -6.005 -5.504 1.341 1.00 . A A . 28 PHE HB2 1 1 3 2537 1 1 28 PHE HB3 H -5.156 -5.148 2.841 1.00 . A A . 28 PHE HB3 1 1 3 2538 1 1 28 PHE HD1 H -4.795 -6.693 -0.495 1.00 . A A . 28 PHE HD1 1 1 3 2539 1 1 28 PHE HD2 H -2.807 -5.163 2.943 1.00 . A A . 28 PHE HD2 1 1 3 2540 1 1 28 PHE HE1 H -2.649 -6.798 -1.694 1.00 . A A . 28 PHE HE1 1 1 3 2541 1 1 28 PHE HE2 H -0.658 -5.265 1.750 1.00 . A A . 28 PHE HE2 1 1 3 2542 1 1 28 PHE HZ H -0.577 -6.082 -0.572 1.00 . A A . 28 PHE HZ 1 1 3 2543 1 1 28 PHE N N -4.592 -7.856 3.292 1.00 . A A . 28 PHE N 1 1 3 2544 1 1 28 PHE O O -5.661 -9.121 1.157 1.00 . A A . 28 PHE O 1 1 3 2545 1 1 29 LYS C C -8.027 -7.617 -1.454 1.00 . A A . 29 LYS C 1 1 3 2546 1 1 29 LYS CA C -7.997 -8.435 -0.167 1.00 . A A . 29 LYS CA 1 1 3 2547 1 1 29 LYS CB C -9.419 -8.843 0.224 1.00 . A A . 29 LYS CB 1 1 3 2548 1 1 29 LYS CD C -9.227 -11.235 0.966 1.00 . A A . 29 LYS CD 1 1 3 2549 1 1 29 LYS CE C -10.524 -11.936 0.594 1.00 . A A . 29 LYS CE 1 1 3 2550 1 1 29 LYS CG C -9.475 -9.801 1.402 1.00 . A A . 29 LYS CG 1 1 3 2551 1 1 29 LYS H H -7.792 -6.850 1.222 1.00 . A A . 29 LYS H 1 1 3 2552 1 1 29 LYS HA H -7.409 -9.325 -0.334 1.00 . A A . 29 LYS HA 1 1 3 2553 1 1 29 LYS HB2 H -9.977 -7.955 0.483 1.00 . A A . 29 LYS HB2 1 1 3 2554 1 1 29 LYS HB3 H -9.890 -9.320 -0.623 1.00 . A A . 29 LYS HB3 1 1 3 2555 1 1 29 LYS HD2 H -8.573 -11.233 0.106 1.00 . A A . 29 LYS HD2 1 1 3 2556 1 1 29 LYS HD3 H -8.757 -11.773 1.777 1.00 . A A . 29 LYS HD3 1 1 3 2557 1 1 29 LYS HE2 H -10.417 -12.992 0.792 1.00 . A A . 29 LYS HE2 1 1 3 2558 1 1 29 LYS HE3 H -11.322 -11.535 1.201 1.00 . A A . 29 LYS HE3 1 1 3 2559 1 1 29 LYS HG2 H -8.719 -9.519 2.120 1.00 . A A . 29 LYS HG2 1 1 3 2560 1 1 29 LYS HG3 H -10.451 -9.737 1.860 1.00 . A A . 29 LYS HG3 1 1 3 2561 1 1 29 LYS HZ1 H -11.198 -10.773 -1.005 1.00 . A A . 29 LYS HZ1 1 1 3 2562 1 1 29 LYS HZ2 H -11.617 -12.407 -1.123 1.00 . A A . 29 LYS HZ2 1 1 3 2563 1 1 29 LYS HZ3 H -10.029 -11.917 -1.436 1.00 . A A . 29 LYS HZ3 1 1 3 2564 1 1 29 LYS N N -7.372 -7.681 0.913 1.00 . A A . 29 LYS N 1 1 3 2565 1 1 29 LYS NZ N -10.866 -11.745 -0.843 1.00 . A A . 29 LYS NZ 1 1 3 2566 1 1 29 LYS O O -8.102 -6.388 -1.420 1.00 . A A . 29 LYS O 1 1 3 2567 1 1 30 LYS C C -9.073 -6.567 -3.930 1.00 . A A . 30 LYS C 1 1 3 2568 1 1 30 LYS CA C -7.994 -7.644 -3.888 1.00 . A A . 30 LYS CA 1 1 3 2569 1 1 30 LYS CB C -8.236 -8.667 -5.000 1.00 . A A . 30 LYS CB 1 1 3 2570 1 1 30 LYS CD C -7.932 -9.115 -7.453 1.00 . A A . 30 LYS CD 1 1 3 2571 1 1 30 LYS CE C -8.322 -8.630 -8.841 1.00 . A A . 30 LYS CE 1 1 3 2572 1 1 30 LYS CG C -8.223 -8.065 -6.394 1.00 . A A . 30 LYS CG 1 1 3 2573 1 1 30 LYS H H -7.911 -9.284 -2.552 1.00 . A A . 30 LYS H 1 1 3 2574 1 1 30 LYS HA H -7.032 -7.179 -4.041 1.00 . A A . 30 LYS HA 1 1 3 2575 1 1 30 LYS HB2 H -7.466 -9.424 -4.950 1.00 . A A . 30 LYS HB2 1 1 3 2576 1 1 30 LYS HB3 H -9.197 -9.133 -4.841 1.00 . A A . 30 LYS HB3 1 1 3 2577 1 1 30 LYS HD2 H -6.876 -9.338 -7.446 1.00 . A A . 30 LYS HD2 1 1 3 2578 1 1 30 LYS HD3 H -8.493 -10.010 -7.223 1.00 . A A . 30 LYS HD3 1 1 3 2579 1 1 30 LYS HE2 H -8.043 -7.592 -8.937 1.00 . A A . 30 LYS HE2 1 1 3 2580 1 1 30 LYS HE3 H -7.788 -9.215 -9.575 1.00 . A A . 30 LYS HE3 1 1 3 2581 1 1 30 LYS HG2 H -9.189 -7.625 -6.595 1.00 . A A . 30 LYS HG2 1 1 3 2582 1 1 30 LYS HG3 H -7.461 -7.300 -6.439 1.00 . A A . 30 LYS HG3 1 1 3 2583 1 1 30 LYS HZ1 H -10.183 -7.848 -9.376 1.00 . A A . 30 LYS HZ1 1 1 3 2584 1 1 30 LYS HZ2 H -10.265 -9.077 -8.218 1.00 . A A . 30 LYS HZ2 1 1 3 2585 1 1 30 LYS HZ3 H -9.960 -9.461 -9.837 1.00 . A A . 30 LYS HZ3 1 1 3 2586 1 1 30 LYS N N -7.970 -8.306 -2.589 1.00 . A A . 30 LYS N 1 1 3 2587 1 1 30 LYS NZ N -9.785 -8.764 -9.085 1.00 . A A . 30 LYS NZ 1 1 3 2588 1 1 30 LYS O O -10.240 -6.832 -3.645 1.00 . A A . 30 LYS O 1 1 3 2589 1 1 31 GLY C C -9.616 -3.397 -3.113 1.00 . A A . 31 GLY C 1 1 3 2590 1 1 31 GLY CA C -9.621 -4.252 -4.364 1.00 . A A . 31 GLY CA 1 1 3 2591 1 1 31 GLY H H -7.731 -5.197 -4.506 1.00 . A A . 31 GLY H 1 1 3 2592 1 1 31 GLY HA2 H -9.370 -3.632 -5.212 1.00 . A A . 31 GLY HA2 1 1 3 2593 1 1 31 GLY HA3 H -10.613 -4.655 -4.507 1.00 . A A . 31 GLY HA3 1 1 3 2594 1 1 31 GLY N N -8.675 -5.350 -4.290 1.00 . A A . 31 GLY N 1 1 3 2595 1 1 31 GLY O O -9.824 -2.186 -3.179 1.00 . A A . 31 GLY O 1 1 3 2596 1 1 32 ALA C C -8.529 -2.036 -0.802 1.00 . A A . 32 ALA C 1 1 3 2597 1 1 32 ALA CA C -9.349 -3.318 -0.695 1.00 . A A . 32 ALA CA 1 1 3 2598 1 1 32 ALA CB C -8.788 -4.216 0.398 1.00 . A A . 32 ALA CB 1 1 3 2599 1 1 32 ALA H H -9.221 -4.995 -1.979 1.00 . A A . 32 ALA H 1 1 3 2600 1 1 32 ALA HA H -10.365 -3.062 -0.431 1.00 . A A . 32 ALA HA 1 1 3 2601 1 1 32 ALA HB1 H -9.377 -5.120 0.457 1.00 . A A . 32 ALA HB1 1 1 3 2602 1 1 32 ALA HB2 H -7.764 -4.467 0.166 1.00 . A A . 32 ALA HB2 1 1 3 2603 1 1 32 ALA HB3 H -8.827 -3.698 1.344 1.00 . A A . 32 ALA HB3 1 1 3 2604 1 1 32 ALA N N -9.380 -4.028 -1.967 1.00 . A A . 32 ALA N 1 1 3 2605 1 1 32 ALA O O -7.384 -2.057 -1.253 1.00 . A A . 32 ALA O 1 1 3 2606 1 1 33 SER C C -7.307 0.428 0.571 1.00 . A A . 33 SER C 1 1 3 2607 1 1 33 SER CA C -8.449 0.369 -0.439 1.00 . A A . 33 SER CA 1 1 3 2608 1 1 33 SER CB C -9.444 1.499 -0.167 1.00 . A A . 33 SER CB 1 1 3 2609 1 1 33 SER H H -10.037 -0.971 -0.036 1.00 . A A . 33 SER H 1 1 3 2610 1 1 33 SER HA H -8.042 0.490 -1.432 1.00 . A A . 33 SER HA 1 1 3 2611 1 1 33 SER HB2 H -10.185 1.519 -0.952 1.00 . A A . 33 SER HB2 1 1 3 2612 1 1 33 SER HB3 H -9.929 1.327 0.783 1.00 . A A . 33 SER HB3 1 1 3 2613 1 1 33 SER HG H -8.170 2.819 -0.856 1.00 . A A . 33 SER HG 1 1 3 2614 1 1 33 SER N N -9.123 -0.923 -0.385 1.00 . A A . 33 SER N 1 1 3 2615 1 1 33 SER O O -7.473 0.064 1.736 1.00 . A A . 33 SER O 1 1 3 2616 1 1 33 SER OG O -8.789 2.755 -0.125 1.00 . A A . 33 SER OG 1 1 3 2617 1 1 34 LEU C C -4.302 2.356 0.817 1.00 . A A . 34 LEU C 1 1 3 2618 1 1 34 LEU CA C -4.975 0.997 0.979 1.00 . A A . 34 LEU CA 1 1 3 2619 1 1 34 LEU CB C -3.979 -0.120 0.661 1.00 . A A . 34 LEU CB 1 1 3 2620 1 1 34 LEU CD1 C -3.684 -2.445 -0.227 1.00 . A A . 34 LEU CD1 1 1 3 2621 1 1 34 LEU CD2 C -4.653 -2.093 2.052 1.00 . A A . 34 LEU CD2 1 1 3 2622 1 1 34 LEU CG C -4.546 -1.539 0.639 1.00 . A A . 34 LEU CG 1 1 3 2623 1 1 34 LEU H H -6.075 1.164 -0.821 1.00 . A A . 34 LEU H 1 1 3 2624 1 1 34 LEU HA H -5.306 0.892 2.002 1.00 . A A . 34 LEU HA 1 1 3 2625 1 1 34 LEU HB2 H -3.555 0.083 -0.311 1.00 . A A . 34 LEU HB2 1 1 3 2626 1 1 34 LEU HB3 H -3.197 -0.086 1.407 1.00 . A A . 34 LEU HB3 1 1 3 2627 1 1 34 LEU HD11 H -3.252 -1.870 -1.031 1.00 . A A . 34 LEU HD11 1 1 3 2628 1 1 34 LEU HD12 H -4.292 -3.237 -0.637 1.00 . A A . 34 LEU HD12 1 1 3 2629 1 1 34 LEU HD13 H -2.895 -2.872 0.375 1.00 . A A . 34 LEU HD13 1 1 3 2630 1 1 34 LEU HD21 H -4.983 -1.311 2.720 1.00 . A A . 34 LEU HD21 1 1 3 2631 1 1 34 LEU HD22 H -3.687 -2.455 2.371 1.00 . A A . 34 LEU HD22 1 1 3 2632 1 1 34 LEU HD23 H -5.366 -2.905 2.067 1.00 . A A . 34 LEU HD23 1 1 3 2633 1 1 34 LEU HG H -5.539 -1.517 0.211 1.00 . A A . 34 LEU HG 1 1 3 2634 1 1 34 LEU N N -6.147 0.889 0.117 1.00 . A A . 34 LEU N 1 1 3 2635 1 1 34 LEU O O -4.146 2.854 -0.298 1.00 . A A . 34 LEU O 1 1 3 2636 1 1 35 LEU C C -1.730 4.096 1.993 1.00 . A A . 35 LEU C 1 1 3 2637 1 1 35 LEU CA C -3.245 4.252 1.919 1.00 . A A . 35 LEU CA 1 1 3 2638 1 1 35 LEU CB C -3.739 5.111 3.084 1.00 . A A . 35 LEU CB 1 1 3 2639 1 1 35 LEU CD1 C -4.925 6.992 1.929 1.00 . A A . 35 LEU CD1 1 1 3 2640 1 1 35 LEU CD2 C -3.862 7.372 4.161 1.00 . A A . 35 LEU CD2 1 1 3 2641 1 1 35 LEU CG C -3.767 6.620 2.841 1.00 . A A . 35 LEU CG 1 1 3 2642 1 1 35 LEU H H -4.056 2.505 2.795 1.00 . A A . 35 LEU H 1 1 3 2643 1 1 35 LEU HA H -3.500 4.740 0.990 1.00 . A A . 35 LEU HA 1 1 3 2644 1 1 35 LEU HB2 H -4.742 4.796 3.325 1.00 . A A . 35 LEU HB2 1 1 3 2645 1 1 35 LEU HB3 H -3.092 4.923 3.930 1.00 . A A . 35 LEU HB3 1 1 3 2646 1 1 35 LEU HD11 H -4.853 6.433 1.008 1.00 . A A . 35 LEU HD11 1 1 3 2647 1 1 35 LEU HD12 H -4.888 8.050 1.712 1.00 . A A . 35 LEU HD12 1 1 3 2648 1 1 35 LEU HD13 H -5.859 6.759 2.420 1.00 . A A . 35 LEU HD13 1 1 3 2649 1 1 35 LEU HD21 H -3.608 6.706 4.973 1.00 . A A . 35 LEU HD21 1 1 3 2650 1 1 35 LEU HD22 H -4.870 7.736 4.296 1.00 . A A . 35 LEU HD22 1 1 3 2651 1 1 35 LEU HD23 H -3.176 8.206 4.150 1.00 . A A . 35 LEU HD23 1 1 3 2652 1 1 35 LEU HG H -2.849 6.917 2.352 1.00 . A A . 35 LEU HG 1 1 3 2653 1 1 35 LEU N N -3.904 2.950 1.936 1.00 . A A . 35 LEU N 1 1 3 2654 1 1 35 LEU O O -1.219 3.217 2.687 1.00 . A A . 35 LEU O 1 1 3 2655 1 1 36 LEU C C 1.028 6.220 1.792 1.00 . A A . 36 LEU C 1 1 3 2656 1 1 36 LEU CA C 0.442 4.916 1.260 1.00 . A A . 36 LEU CA 1 1 3 2657 1 1 36 LEU CB C 0.951 4.656 -0.159 1.00 . A A . 36 LEU CB 1 1 3 2658 1 1 36 LEU CD1 C 1.152 3.154 -2.155 1.00 . A A . 36 LEU CD1 1 1 3 2659 1 1 36 LEU CD2 C 0.615 2.183 0.087 1.00 . A A . 36 LEU CD2 1 1 3 2660 1 1 36 LEU CG C 0.437 3.383 -0.833 1.00 . A A . 36 LEU CG 1 1 3 2661 1 1 36 LEU H H -1.480 5.634 0.741 1.00 . A A . 36 LEU H 1 1 3 2662 1 1 36 LEU HA H 0.757 4.106 1.901 1.00 . A A . 36 LEU HA 1 1 3 2663 1 1 36 LEU HB2 H 0.661 5.494 -0.773 1.00 . A A . 36 LEU HB2 1 1 3 2664 1 1 36 LEU HB3 H 2.029 4.597 -0.117 1.00 . A A . 36 LEU HB3 1 1 3 2665 1 1 36 LEU HD11 H 1.156 2.099 -2.384 1.00 . A A . 36 LEU HD11 1 1 3 2666 1 1 36 LEU HD12 H 2.169 3.510 -2.081 1.00 . A A . 36 LEU HD12 1 1 3 2667 1 1 36 LEU HD13 H 0.640 3.691 -2.939 1.00 . A A . 36 LEU HD13 1 1 3 2668 1 1 36 LEU HD21 H 0.712 1.287 -0.507 1.00 . A A . 36 LEU HD21 1 1 3 2669 1 1 36 LEU HD22 H -0.246 2.095 0.733 1.00 . A A . 36 LEU HD22 1 1 3 2670 1 1 36 LEU HD23 H 1.503 2.317 0.685 1.00 . A A . 36 LEU HD23 1 1 3 2671 1 1 36 LEU HG H -0.618 3.493 -1.040 1.00 . A A . 36 LEU HG 1 1 3 2672 1 1 36 LEU N N -1.016 4.956 1.275 1.00 . A A . 36 LEU N 1 1 3 2673 1 1 36 LEU O O 0.563 7.307 1.448 1.00 . A A . 36 LEU O 1 1 3 2674 1 1 37 TYR C C 4.104 7.457 2.636 1.00 . A A . 37 TYR C 1 1 3 2675 1 1 37 TYR CA C 2.702 7.274 3.208 1.00 . A A . 37 TYR CA 1 1 3 2676 1 1 37 TYR CB C 2.773 7.143 4.731 1.00 . A A . 37 TYR CB 1 1 3 2677 1 1 37 TYR CD1 C 0.385 7.888 5.075 1.00 . A A . 37 TYR CD1 1 1 3 2678 1 1 37 TYR CD2 C 1.174 6.024 6.333 1.00 . A A . 37 TYR CD2 1 1 3 2679 1 1 37 TYR CE1 C -0.853 7.776 5.676 1.00 . A A . 37 TYR CE1 1 1 3 2680 1 1 37 TYR CE2 C -0.062 5.903 6.938 1.00 . A A . 37 TYR CE2 1 1 3 2681 1 1 37 TYR CG C 1.419 7.015 5.391 1.00 . A A . 37 TYR CG 1 1 3 2682 1 1 37 TYR CZ C -1.072 6.782 6.607 1.00 . A A . 37 TYR CZ 1 1 3 2683 1 1 37 TYR H H 2.378 5.211 2.866 1.00 . A A . 37 TYR H 1 1 3 2684 1 1 37 TYR HA H 2.108 8.141 2.959 1.00 . A A . 37 TYR HA 1 1 3 2685 1 1 37 TYR HB2 H 3.349 6.266 4.983 1.00 . A A . 37 TYR HB2 1 1 3 2686 1 1 37 TYR HB3 H 3.261 8.017 5.138 1.00 . A A . 37 TYR HB3 1 1 3 2687 1 1 37 TYR HD1 H 0.560 8.666 4.345 1.00 . A A . 37 TYR HD1 1 1 3 2688 1 1 37 TYR HD2 H 1.968 5.337 6.590 1.00 . A A . 37 TYR HD2 1 1 3 2689 1 1 37 TYR HE1 H -1.645 8.463 5.417 1.00 . A A . 37 TYR HE1 1 1 3 2690 1 1 37 TYR HE2 H -0.233 5.125 7.668 1.00 . A A . 37 TYR HE2 1 1 3 2691 1 1 37 TYR HH H -2.423 7.385 7.834 1.00 . A A . 37 TYR HH 1 1 3 2692 1 1 37 TYR N N 2.052 6.104 2.629 1.00 . A A . 37 TYR N 1 1 3 2693 1 1 37 TYR O O 4.477 8.553 2.217 1.00 . A A . 37 TYR O 1 1 3 2694 1 1 37 TYR OH O -2.304 6.666 7.209 1.00 . A A . 37 TYR OH 1 1 3 2695 1 1 38 GLN C C 6.651 5.055 1.551 1.00 . A A . 38 GLN C 1 1 3 2696 1 1 38 GLN CA C 6.238 6.416 2.102 1.00 . A A . 38 GLN CA 1 1 3 2697 1 1 38 GLN CB C 7.212 6.854 3.197 1.00 . A A . 38 GLN CB 1 1 3 2698 1 1 38 GLN CD C 8.296 8.903 2.191 1.00 . A A . 38 GLN CD 1 1 3 2699 1 1 38 GLN CG C 7.394 8.361 3.282 1.00 . A A . 38 GLN CG 1 1 3 2700 1 1 38 GLN H H 4.523 5.531 2.970 1.00 . A A . 38 GLN H 1 1 3 2701 1 1 38 GLN HA H 6.265 7.138 1.300 1.00 . A A . 38 GLN HA 1 1 3 2702 1 1 38 GLN HB2 H 6.846 6.502 4.150 1.00 . A A . 38 GLN HB2 1 1 3 2703 1 1 38 GLN HB3 H 8.176 6.407 3.004 1.00 . A A . 38 GLN HB3 1 1 3 2704 1 1 38 GLN HE21 H 9.268 10.023 3.515 1.00 . A A . 38 GLN HE21 1 1 3 2705 1 1 38 GLN HE22 H 9.817 10.145 1.882 1.00 . A A . 38 GLN HE22 1 1 3 2706 1 1 38 GLN HG2 H 6.427 8.833 3.196 1.00 . A A . 38 GLN HG2 1 1 3 2707 1 1 38 GLN HG3 H 7.828 8.604 4.241 1.00 . A A . 38 GLN HG3 1 1 3 2708 1 1 38 GLN N N 4.877 6.376 2.622 1.00 . A A . 38 GLN N 1 1 3 2709 1 1 38 GLN NE2 N 9.220 9.779 2.566 1.00 . A A . 38 GLN NE2 1 1 3 2710 1 1 38 GLN O O 6.201 4.017 2.035 1.00 . A A . 38 GLN O 1 1 3 2711 1 1 38 GLN OE1 O 8.164 8.537 1.022 1.00 . A A . 38 GLN OE1 1 1 3 2712 1 1 39 ARG C C 9.150 3.247 0.706 1.00 . A A . 39 ARG C 1 1 3 2713 1 1 39 ARG CA C 7.982 3.835 -0.080 1.00 . A A . 39 ARG CA 1 1 3 2714 1 1 39 ARG CB C 8.407 4.094 -1.527 1.00 . A A . 39 ARG CB 1 1 3 2715 1 1 39 ARG CD C 7.911 2.053 -2.907 1.00 . A A . 39 ARG CD 1 1 3 2716 1 1 39 ARG CG C 8.991 2.873 -2.218 1.00 . A A . 39 ARG CG 1 1 3 2717 1 1 39 ARG CZ C 8.818 1.512 -5.128 1.00 . A A . 39 ARG CZ 1 1 3 2718 1 1 39 ARG H H 7.833 5.928 0.195 1.00 . A A . 39 ARG H 1 1 3 2719 1 1 39 ARG HA H 7.167 3.128 -0.075 1.00 . A A . 39 ARG HA 1 1 3 2720 1 1 39 ARG HB2 H 7.545 4.421 -2.090 1.00 . A A . 39 ARG HB2 1 1 3 2721 1 1 39 ARG HB3 H 9.150 4.876 -1.537 1.00 . A A . 39 ARG HB3 1 1 3 2722 1 1 39 ARG HD2 H 7.383 1.479 -2.161 1.00 . A A . 39 ARG HD2 1 1 3 2723 1 1 39 ARG HD3 H 7.224 2.727 -3.396 1.00 . A A . 39 ARG HD3 1 1 3 2724 1 1 39 ARG HE H 8.588 0.203 -3.640 1.00 . A A . 39 ARG HE 1 1 3 2725 1 1 39 ARG HG2 H 9.708 3.197 -2.957 1.00 . A A . 39 ARG HG2 1 1 3 2726 1 1 39 ARG HG3 H 9.484 2.256 -1.482 1.00 . A A . 39 ARG HG3 1 1 3 2727 1 1 39 ARG HH11 H 8.292 3.446 -4.872 1.00 . A A . 39 ARG HH11 1 1 3 2728 1 1 39 ARG HH12 H 8.932 3.051 -6.433 1.00 . A A . 39 ARG HH12 1 1 3 2729 1 1 39 ARG HH21 H 9.433 -0.329 -5.691 1.00 . A A . 39 ARG HH21 1 1 3 2730 1 1 39 ARG HH22 H 9.580 0.903 -6.898 1.00 . A A . 39 ARG HH22 1 1 3 2731 1 1 39 ARG N N 7.510 5.069 0.537 1.00 . A A . 39 ARG N 1 1 3 2732 1 1 39 ARG NE N 8.469 1.140 -3.901 1.00 . A A . 39 ARG NE 1 1 3 2733 1 1 39 ARG NH1 N 8.668 2.773 -5.509 1.00 . A A . 39 ARG NH1 1 1 3 2734 1 1 39 ARG NH2 N 9.318 0.622 -5.975 1.00 . A A . 39 ARG NH2 1 1 3 2735 1 1 39 ARG O O 10.292 3.680 0.558 1.00 . A A . 39 ARG O 1 1 3 2736 1 1 40 ALA C C 11.016 1.084 1.480 1.00 . A A . 40 ALA C 1 1 3 2737 1 1 40 ALA CA C 9.879 1.608 2.351 1.00 . A A . 40 ALA CA 1 1 3 2738 1 1 40 ALA CB C 9.271 0.477 3.166 1.00 . A A . 40 ALA CB 1 1 3 2739 1 1 40 ALA H H 7.925 1.956 1.617 1.00 . A A . 40 ALA H 1 1 3 2740 1 1 40 ALA HA H 10.276 2.342 3.039 1.00 . A A . 40 ALA HA 1 1 3 2741 1 1 40 ALA HB1 H 8.453 0.037 2.614 1.00 . A A . 40 ALA HB1 1 1 3 2742 1 1 40 ALA HB2 H 10.023 -0.275 3.355 1.00 . A A . 40 ALA HB2 1 1 3 2743 1 1 40 ALA HB3 H 8.905 0.865 4.104 1.00 . A A . 40 ALA HB3 1 1 3 2744 1 1 40 ALA N N 8.854 2.257 1.543 1.00 . A A . 40 ALA N 1 1 3 2745 1 1 40 ALA O O 12.190 1.264 1.801 1.00 . A A . 40 ALA O 1 1 3 2746 1 1 41 SER C C 11.048 -0.329 -1.926 1.00 . A A . 41 SER C 1 1 3 2747 1 1 41 SER CA C 11.648 -0.120 -0.539 1.00 . A A . 41 SER CA 1 1 3 2748 1 1 41 SER CB C 12.188 -1.445 0.001 1.00 . A A . 41 SER CB 1 1 3 2749 1 1 41 SER H H 9.705 0.324 0.175 1.00 . A A . 41 SER H 1 1 3 2750 1 1 41 SER HA H 12.462 0.586 -0.615 1.00 . A A . 41 SER HA 1 1 3 2751 1 1 41 SER HB2 H 11.366 -2.126 0.163 1.00 . A A . 41 SER HB2 1 1 3 2752 1 1 41 SER HB3 H 12.873 -1.871 -0.717 1.00 . A A . 41 SER HB3 1 1 3 2753 1 1 41 SER HG H 13.785 -1.531 1.132 1.00 . A A . 41 SER HG 1 1 3 2754 1 1 41 SER N N 10.658 0.435 0.377 1.00 . A A . 41 SER N 1 1 3 2755 1 1 41 SER O O 9.870 -0.052 -2.154 1.00 . A A . 41 SER O 1 1 3 2756 1 1 41 SER OG O 12.871 -1.255 1.228 1.00 . A A . 41 SER OG 1 1 3 2757 1 1 42 ASP C C 10.361 -2.170 -4.247 1.00 . A A . 42 ASP C 1 1 3 2758 1 1 42 ASP CA C 11.418 -1.070 -4.215 1.00 . A A . 42 ASP CA 1 1 3 2759 1 1 42 ASP CB C 12.603 -1.458 -5.101 1.00 . A A . 42 ASP CB 1 1 3 2760 1 1 42 ASP CG C 12.181 -1.790 -6.519 1.00 . A A . 42 ASP CG 1 1 3 2761 1 1 42 ASP H H 12.795 -1.023 -2.607 1.00 . A A . 42 ASP H 1 1 3 2762 1 1 42 ASP HA H 10.982 -0.158 -4.592 1.00 . A A . 42 ASP HA 1 1 3 2763 1 1 42 ASP HB2 H 13.302 -0.635 -5.137 1.00 . A A . 42 ASP HB2 1 1 3 2764 1 1 42 ASP HB3 H 13.092 -2.322 -4.678 1.00 . A A . 42 ASP HB3 1 1 3 2765 1 1 42 ASP N N 11.866 -0.821 -2.849 1.00 . A A . 42 ASP N 1 1 3 2766 1 1 42 ASP O O 9.598 -2.282 -5.207 1.00 . A A . 42 ASP O 1 1 3 2767 1 1 42 ASP OD1 O 11.210 -1.175 -7.008 1.00 . A A . 42 ASP OD1 1 1 3 2768 1 1 42 ASP OD2 O 12.823 -2.662 -7.139 1.00 . A A . 42 ASP OD2 1 1 3 2769 1 1 43 ASP C C 8.586 -4.002 -1.790 1.00 . A A . 43 ASP C 1 1 3 2770 1 1 43 ASP CA C 9.360 -4.070 -3.102 1.00 . A A . 43 ASP CA 1 1 3 2771 1 1 43 ASP CB C 10.072 -5.418 -3.220 1.00 . A A . 43 ASP CB 1 1 3 2772 1 1 43 ASP CG C 10.191 -5.887 -4.656 1.00 . A A . 43 ASP CG 1 1 3 2773 1 1 43 ASP H H 10.958 -2.838 -2.461 1.00 . A A . 43 ASP H 1 1 3 2774 1 1 43 ASP HA H 8.665 -3.968 -3.922 1.00 . A A . 43 ASP HA 1 1 3 2775 1 1 43 ASP HB2 H 11.067 -5.330 -2.806 1.00 . A A . 43 ASP HB2 1 1 3 2776 1 1 43 ASP HB3 H 9.519 -6.159 -2.662 1.00 . A A . 43 ASP HB3 1 1 3 2777 1 1 43 ASP N N 10.323 -2.978 -3.194 1.00 . A A . 43 ASP N 1 1 3 2778 1 1 43 ASP O O 8.143 -5.023 -1.266 1.00 . A A . 43 ASP O 1 1 3 2779 1 1 43 ASP OD1 O 9.169 -5.866 -5.374 1.00 . A A . 43 ASP OD1 1 1 3 2780 1 1 43 ASP OD2 O 11.306 -6.277 -5.063 1.00 . A A . 43 ASP OD2 1 1 3 2781 1 1 44 TRP C C 7.195 -1.160 0.098 1.00 . A A . 44 TRP C 1 1 3 2782 1 1 44 TRP CA C 7.708 -2.591 -0.012 1.00 . A A . 44 TRP CA 1 1 3 2783 1 1 44 TRP CB C 8.613 -2.914 1.178 1.00 . A A . 44 TRP CB 1 1 3 2784 1 1 44 TRP CD1 C 10.113 -4.992 1.180 1.00 . A A . 44 TRP CD1 1 1 3 2785 1 1 44 TRP CD2 C 7.962 -5.408 1.645 1.00 . A A . 44 TRP CD2 1 1 3 2786 1 1 44 TRP CE2 C 8.672 -6.624 1.678 1.00 . A A . 44 TRP CE2 1 1 3 2787 1 1 44 TRP CE3 C 6.590 -5.423 1.908 1.00 . A A . 44 TRP CE3 1 1 3 2788 1 1 44 TRP CG C 8.902 -4.377 1.325 1.00 . A A . 44 TRP CG 1 1 3 2789 1 1 44 TRP CH2 C 6.710 -7.824 2.216 1.00 . A A . 44 TRP CH2 1 1 3 2790 1 1 44 TRP CZ2 C 8.054 -7.839 1.962 1.00 . A A . 44 TRP CZ2 1 1 3 2791 1 1 44 TRP CZ3 C 5.978 -6.629 2.190 1.00 . A A . 44 TRP CZ3 1 1 3 2792 1 1 44 TRP H H 8.805 -2.016 -1.729 1.00 . A A . 44 TRP H 1 1 3 2793 1 1 44 TRP HA H 6.864 -3.266 -0.004 1.00 . A A . 44 TRP HA 1 1 3 2794 1 1 44 TRP HB2 H 9.555 -2.399 1.056 1.00 . A A . 44 TRP HB2 1 1 3 2795 1 1 44 TRP HB3 H 8.136 -2.574 2.086 1.00 . A A . 44 TRP HB3 1 1 3 2796 1 1 44 TRP HD1 H 11.030 -4.479 0.934 1.00 . A A . 44 TRP HD1 1 1 3 2797 1 1 44 TRP HE1 H 10.709 -7.000 1.343 1.00 . A A . 44 TRP HE1 1 1 3 2798 1 1 44 TRP HE3 H 6.008 -4.512 1.893 1.00 . A A . 44 TRP HE3 1 1 3 2799 1 1 44 TRP HH2 H 6.191 -8.743 2.440 1.00 . A A . 44 TRP HH2 1 1 3 2800 1 1 44 TRP HZ2 H 8.605 -8.769 1.986 1.00 . A A . 44 TRP HZ2 1 1 3 2801 1 1 44 TRP HZ3 H 4.918 -6.660 2.396 1.00 . A A . 44 TRP HZ3 1 1 3 2802 1 1 44 TRP N N 8.428 -2.792 -1.264 1.00 . A A . 44 TRP N 1 1 3 2803 1 1 44 TRP NE1 N 9.982 -6.344 1.390 1.00 . A A . 44 TRP NE1 1 1 3 2804 1 1 44 TRP O O 7.677 -0.264 -0.595 1.00 . A A . 44 TRP O 1 1 3 2805 1 1 45 TRP C C 5.321 0.612 2.642 1.00 . A A . 45 TRP C 1 1 3 2806 1 1 45 TRP CA C 5.638 0.372 1.169 1.00 . A A . 45 TRP CA 1 1 3 2807 1 1 45 TRP CB C 4.368 0.528 0.330 1.00 . A A . 45 TRP CB 1 1 3 2808 1 1 45 TRP CD1 C 4.967 0.122 -2.128 1.00 . A A . 45 TRP CD1 1 1 3 2809 1 1 45 TRP CD2 C 4.607 2.271 -1.611 1.00 . A A . 45 TRP CD2 1 1 3 2810 1 1 45 TRP CE2 C 4.925 2.185 -2.981 1.00 . A A . 45 TRP CE2 1 1 3 2811 1 1 45 TRP CE3 C 4.339 3.527 -1.060 1.00 . A A . 45 TRP CE3 1 1 3 2812 1 1 45 TRP CG C 4.639 0.940 -1.085 1.00 . A A . 45 TRP CG 1 1 3 2813 1 1 45 TRP CH2 C 4.715 4.524 -3.237 1.00 . A A . 45 TRP CH2 1 1 3 2814 1 1 45 TRP CZ2 C 4.982 3.307 -3.803 1.00 . A A . 45 TRP CZ2 1 1 3 2815 1 1 45 TRP CZ3 C 4.397 4.639 -1.877 1.00 . A A . 45 TRP CZ3 1 1 3 2816 1 1 45 TRP H H 5.873 -1.707 1.494 1.00 . A A . 45 TRP H 1 1 3 2817 1 1 45 TRP HA H 6.364 1.102 0.846 1.00 . A A . 45 TRP HA 1 1 3 2818 1 1 45 TRP HB2 H 3.840 -0.413 0.308 1.00 . A A . 45 TRP HB2 1 1 3 2819 1 1 45 TRP HB3 H 3.737 1.280 0.782 1.00 . A A . 45 TRP HB3 1 1 3 2820 1 1 45 TRP HD1 H 5.072 -0.950 -2.051 1.00 . A A . 45 TRP HD1 1 1 3 2821 1 1 45 TRP HE1 H 5.378 0.505 -4.152 1.00 . A A . 45 TRP HE1 1 1 3 2822 1 1 45 TRP HE3 H 4.092 3.636 -0.014 1.00 . A A . 45 TRP HE3 1 1 3 2823 1 1 45 TRP HH2 H 4.749 5.420 -3.837 1.00 . A A . 45 TRP HH2 1 1 3 2824 1 1 45 TRP HZ2 H 5.226 3.235 -4.853 1.00 . A A . 45 TRP HZ2 1 1 3 2825 1 1 45 TRP HZ3 H 4.193 5.618 -1.468 1.00 . A A . 45 TRP HZ3 1 1 3 2826 1 1 45 TRP N N 6.216 -0.952 0.970 1.00 . A A . 45 TRP N 1 1 3 2827 1 1 45 TRP NE1 N 5.140 0.864 -3.271 1.00 . A A . 45 TRP NE1 1 1 3 2828 1 1 45 TRP O O 5.313 -0.321 3.443 1.00 . A A . 45 TRP O 1 1 3 2829 1 1 46 GLU C C 3.439 3.015 4.437 1.00 . A A . 46 GLU C 1 1 3 2830 1 1 46 GLU CA C 4.745 2.229 4.366 1.00 . A A . 46 GLU CA 1 1 3 2831 1 1 46 GLU CB C 5.882 3.053 4.975 1.00 . A A . 46 GLU CB 1 1 3 2832 1 1 46 GLU CD C 8.120 2.775 6.115 1.00 . A A . 46 GLU CD 1 1 3 2833 1 1 46 GLU CG C 7.221 2.334 4.976 1.00 . A A . 46 GLU CG 1 1 3 2834 1 1 46 GLU H H 5.083 2.569 2.304 1.00 . A A . 46 GLU H 1 1 3 2835 1 1 46 GLU HA H 4.632 1.316 4.931 1.00 . A A . 46 GLU HA 1 1 3 2836 1 1 46 GLU HB2 H 5.988 3.969 4.413 1.00 . A A . 46 GLU HB2 1 1 3 2837 1 1 46 GLU HB3 H 5.628 3.295 5.996 1.00 . A A . 46 GLU HB3 1 1 3 2838 1 1 46 GLU HG2 H 7.046 1.273 5.066 1.00 . A A . 46 GLU HG2 1 1 3 2839 1 1 46 GLU HG3 H 7.724 2.536 4.041 1.00 . A A . 46 GLU HG3 1 1 3 2840 1 1 46 GLU N N 5.061 1.868 2.989 1.00 . A A . 46 GLU N 1 1 3 2841 1 1 46 GLU O O 3.412 4.219 4.183 1.00 . A A . 46 GLU O 1 1 3 2842 1 1 46 GLU OE1 O 7.591 3.078 7.205 1.00 . A A . 46 GLU OE1 1 1 3 2843 1 1 46 GLU OE2 O 9.352 2.818 5.916 1.00 . A A . 46 GLU OE2 1 1 3 2844 1 1 47 GLY C C 0.248 2.469 6.055 1.00 . A A . 47 GLY C 1 1 3 2845 1 1 47 GLY CA C 1.062 2.973 4.879 1.00 . A A . 47 GLY CA 1 1 3 2846 1 1 47 GLY H H 2.439 1.366 4.973 1.00 . A A . 47 GLY H 1 1 3 2847 1 1 47 GLY HA2 H 1.212 4.037 4.988 1.00 . A A . 47 GLY HA2 1 1 3 2848 1 1 47 GLY HA3 H 0.511 2.788 3.969 1.00 . A A . 47 GLY HA3 1 1 3 2849 1 1 47 GLY N N 2.357 2.324 4.782 1.00 . A A . 47 GLY N 1 1 3 2850 1 1 47 GLY O O 0.804 1.993 7.045 1.00 . A A . 47 GLY O 1 1 3 2851 1 1 48 ARG C C -3.139 1.342 6.440 1.00 . A A . 48 ARG C 1 1 3 2852 1 1 48 ARG CA C -1.964 2.130 7.011 1.00 . A A . 48 ARG CA 1 1 3 2853 1 1 48 ARG CB C -2.479 3.329 7.809 1.00 . A A . 48 ARG CB 1 1 3 2854 1 1 48 ARG CD C -4.414 4.117 9.206 1.00 . A A . 48 ARG CD 1 1 3 2855 1 1 48 ARG CG C -3.485 2.957 8.886 1.00 . A A . 48 ARG CG 1 1 3 2856 1 1 48 ARG CZ C -6.586 5.000 8.464 1.00 . A A . 48 ARG CZ 1 1 3 2857 1 1 48 ARG H H -1.456 2.964 5.133 1.00 . A A . 48 ARG H 1 1 3 2858 1 1 48 ARG HA H -1.400 1.487 7.669 1.00 . A A . 48 ARG HA 1 1 3 2859 1 1 48 ARG HB2 H -1.641 3.819 8.283 1.00 . A A . 48 ARG HB2 1 1 3 2860 1 1 48 ARG HB3 H -2.952 4.022 7.129 1.00 . A A . 48 ARG HB3 1 1 3 2861 1 1 48 ARG HD2 H -4.746 4.024 10.229 1.00 . A A . 48 ARG HD2 1 1 3 2862 1 1 48 ARG HD3 H -3.868 5.041 9.087 1.00 . A A . 48 ARG HD3 1 1 3 2863 1 1 48 ARG HE H -5.619 3.481 7.605 1.00 . A A . 48 ARG HE 1 1 3 2864 1 1 48 ARG HG2 H -4.075 2.121 8.541 1.00 . A A . 48 ARG HG2 1 1 3 2865 1 1 48 ARG HG3 H -2.951 2.677 9.782 1.00 . A A . 48 ARG HG3 1 1 3 2866 1 1 48 ARG HH11 H -5.790 5.937 10.067 1.00 . A A . 48 ARG HH11 1 1 3 2867 1 1 48 ARG HH12 H -7.320 6.549 9.534 1.00 . A A . 48 ARG HH12 1 1 3 2868 1 1 48 ARG HH21 H -7.634 4.279 6.893 1.00 . A A . 48 ARG HH21 1 1 3 2869 1 1 48 ARG HH22 H -8.369 5.605 7.729 1.00 . A A . 48 ARG HH22 1 1 3 2870 1 1 48 ARG N N -1.072 2.576 5.947 1.00 . A A . 48 ARG N 1 1 3 2871 1 1 48 ARG NE N -5.582 4.140 8.329 1.00 . A A . 48 ARG NE 1 1 3 2872 1 1 48 ARG NH1 N -6.564 5.902 9.435 1.00 . A A . 48 ARG NH1 1 1 3 2873 1 1 48 ARG NH2 N -7.614 4.958 7.627 1.00 . A A . 48 ARG NH2 1 1 3 2874 1 1 48 ARG O O -3.732 1.732 5.434 1.00 . A A . 48 ARG O 1 1 3 2875 1 1 49 HIS C C -5.534 -0.900 7.799 1.00 . A A . 49 HIS C 1 1 3 2876 1 1 49 HIS CA C -4.576 -0.613 6.647 1.00 . A A . 49 HIS CA 1 1 3 2877 1 1 49 HIS CB C -4.044 -1.925 6.071 1.00 . A A . 49 HIS CB 1 1 3 2878 1 1 49 HIS CD2 C -6.031 -3.016 4.810 1.00 . A A . 49 HIS CD2 1 1 3 2879 1 1 49 HIS CE1 C -6.334 -4.744 6.126 1.00 . A A . 49 HIS CE1 1 1 3 2880 1 1 49 HIS CG C -5.114 -2.938 5.803 1.00 . A A . 49 HIS CG 1 1 3 2881 1 1 49 HIS H H -2.961 -0.028 7.885 1.00 . A A . 49 HIS H 1 1 3 2882 1 1 49 HIS HA H -5.110 -0.081 5.875 1.00 . A A . 49 HIS HA 1 1 3 2883 1 1 49 HIS HB2 H -3.539 -1.722 5.138 1.00 . A A . 49 HIS HB2 1 1 3 2884 1 1 49 HIS HB3 H -3.342 -2.359 6.768 1.00 . A A . 49 HIS HB3 1 1 3 2885 1 1 49 HIS HD1 H -4.824 -4.260 7.418 1.00 . A A . 49 HIS HD1 1 1 3 2886 1 1 49 HIS HD2 H -6.153 -2.319 3.994 1.00 . A A . 49 HIS HD2 1 1 3 2887 1 1 49 HIS HE1 H -6.727 -5.656 6.549 1.00 . A A . 49 HIS HE1 1 1 3 2888 1 1 49 HIS HE2 H -7.459 -4.508 4.430 1.00 . A A . 49 HIS HE2 1 1 3 2889 1 1 49 HIS N N -3.471 0.231 7.090 1.00 . A A . 49 HIS N 1 1 3 2890 1 1 49 HIS ND1 N -5.331 -4.035 6.611 1.00 . A A . 49 HIS ND1 1 1 3 2891 1 1 49 HIS NE2 N -6.777 -4.147 5.034 1.00 . A A . 49 HIS NE2 1 1 3 2892 1 1 49 HIS O O -5.135 -1.433 8.833 1.00 . A A . 49 HIS O 1 1 3 2893 1 1 50 ASN C C -7.328 -0.281 9.997 1.00 . A A . 50 ASN C 1 1 3 2894 1 1 50 ASN CA C -7.816 -0.762 8.635 1.00 . A A . 50 ASN CA 1 1 3 2895 1 1 50 ASN CB C -8.186 -2.245 8.707 1.00 . A A . 50 ASN CB 1 1 3 2896 1 1 50 ASN CG C -9.111 -2.667 7.582 1.00 . A A . 50 ASN CG 1 1 3 2897 1 1 50 ASN H H -7.059 -0.123 6.764 1.00 . A A . 50 ASN H 1 1 3 2898 1 1 50 ASN HA H -8.693 -0.196 8.358 1.00 . A A . 50 ASN HA 1 1 3 2899 1 1 50 ASN HB2 H -7.284 -2.838 8.647 1.00 . A A . 50 ASN HB2 1 1 3 2900 1 1 50 ASN HB3 H -8.679 -2.442 9.647 1.00 . A A . 50 ASN HB3 1 1 3 2901 1 1 50 ASN HD21 H -9.307 -4.474 8.388 1.00 . A A . 50 ASN HD21 1 1 3 2902 1 1 50 ASN HD22 H -10.180 -4.207 6.921 1.00 . A A . 50 ASN HD22 1 1 3 2903 1 1 50 ASN N N -6.801 -0.544 7.611 1.00 . A A . 50 ASN N 1 1 3 2904 1 1 50 ASN ND2 N -9.580 -3.908 7.636 1.00 . A A . 50 ASN ND2 1 1 3 2905 1 1 50 ASN O O -7.586 -0.914 11.020 1.00 . A A . 50 ASN O 1 1 3 2906 1 1 50 ASN OD1 O -9.400 -1.885 6.676 1.00 . A A . 50 ASN OD1 1 1 3 2907 1 1 51 GLY C C -4.907 0.625 11.764 1.00 . A A . 51 GLY C 1 1 3 2908 1 1 51 GLY CA C -6.106 1.392 11.244 1.00 . A A . 51 GLY CA 1 1 3 2909 1 1 51 GLY H H -6.444 1.306 9.156 1.00 . A A . 51 GLY H 1 1 3 2910 1 1 51 GLY HA2 H -5.820 2.420 11.081 1.00 . A A . 51 GLY HA2 1 1 3 2911 1 1 51 GLY HA3 H -6.888 1.361 11.989 1.00 . A A . 51 GLY HA3 1 1 3 2912 1 1 51 GLY N N -6.620 0.844 10.002 1.00 . A A . 51 GLY N 1 1 3 2913 1 1 51 GLY O O -4.733 0.477 12.974 1.00 . A A . 51 GLY O 1 1 3 2914 1 1 52 ILE C C -1.696 -0.234 10.355 1.00 . A A . 52 ILE C 1 1 3 2915 1 1 52 ILE CA C -2.889 -0.622 11.222 1.00 . A A . 52 ILE CA 1 1 3 2916 1 1 52 ILE CB C -3.126 -2.139 11.101 1.00 . A A . 52 ILE CB 1 1 3 2917 1 1 52 ILE CD1 C -4.794 -3.981 11.650 1.00 . A A . 52 ILE CD1 1 1 3 2918 1 1 52 ILE CG1 C -4.378 -2.545 11.881 1.00 . A A . 52 ILE CG1 1 1 3 2919 1 1 52 ILE CG2 C -1.911 -2.906 11.602 1.00 . A A . 52 ILE CG2 1 1 3 2920 1 1 52 ILE H H -4.270 0.286 9.900 1.00 . A A . 52 ILE H 1 1 3 2921 1 1 52 ILE HA H -2.660 -0.394 12.254 1.00 . A A . 52 ILE HA 1 1 3 2922 1 1 52 ILE HB H -3.267 -2.376 10.058 1.00 . A A . 52 ILE HB 1 1 3 2923 1 1 52 ILE HD11 H -4.973 -4.462 12.601 1.00 . A A . 52 ILE HD11 1 1 3 2924 1 1 52 ILE HD12 H -5.697 -4.004 11.059 1.00 . A A . 52 ILE HD12 1 1 3 2925 1 1 52 ILE HD13 H -4.007 -4.504 11.126 1.00 . A A . 52 ILE HD13 1 1 3 2926 1 1 52 ILE HG12 H -4.194 -2.419 12.936 1.00 . A A . 52 ILE HG12 1 1 3 2927 1 1 52 ILE HG13 H -5.200 -1.909 11.585 1.00 . A A . 52 ILE HG13 1 1 3 2928 1 1 52 ILE HG21 H -1.161 -2.209 11.943 1.00 . A A . 52 ILE HG21 1 1 3 2929 1 1 52 ILE HG22 H -2.204 -3.548 12.419 1.00 . A A . 52 ILE HG22 1 1 3 2930 1 1 52 ILE HG23 H -1.508 -3.505 10.799 1.00 . A A . 52 ILE HG23 1 1 3 2931 1 1 52 ILE N N -4.078 0.135 10.849 1.00 . A A . 52 ILE N 1 1 3 2932 1 1 52 ILE O O -1.721 -0.401 9.136 1.00 . A A . 52 ILE O 1 1 3 2933 1 1 53 ASP C C 1.496 -0.492 10.083 1.00 . A A . 53 ASP C 1 1 3 2934 1 1 53 ASP CA C 0.554 0.691 10.280 1.00 . A A . 53 ASP CA 1 1 3 2935 1 1 53 ASP CB C 1.269 1.807 11.043 1.00 . A A . 53 ASP CB 1 1 3 2936 1 1 53 ASP CG C 2.124 1.277 12.178 1.00 . A A . 53 ASP CG 1 1 3 2937 1 1 53 ASP H H -0.691 0.391 11.966 1.00 . A A . 53 ASP H 1 1 3 2938 1 1 53 ASP HA H 0.256 1.064 9.312 1.00 . A A . 53 ASP HA 1 1 3 2939 1 1 53 ASP HB2 H 1.907 2.350 10.361 1.00 . A A . 53 ASP HB2 1 1 3 2940 1 1 53 ASP HB3 H 0.533 2.481 11.456 1.00 . A A . 53 ASP HB3 1 1 3 2941 1 1 53 ASP N N -0.651 0.283 10.993 1.00 . A A . 53 ASP N 1 1 3 2942 1 1 53 ASP O O 1.796 -1.224 11.025 1.00 . A A . 53 ASP O 1 1 3 2943 1 1 53 ASP OD1 O 1.551 0.840 13.197 1.00 . A A . 53 ASP OD1 1 1 3 2944 1 1 53 ASP OD2 O 3.366 1.300 12.046 1.00 . A A . 53 ASP OD2 1 1 3 2945 1 1 54 GLY C C 3.508 -1.633 7.186 1.00 . A A . 54 GLY C 1 1 3 2946 1 1 54 GLY CA C 2.861 -1.771 8.550 1.00 . A A . 54 GLY CA 1 1 3 2947 1 1 54 GLY H H 1.685 -0.059 8.137 1.00 . A A . 54 GLY H 1 1 3 2948 1 1 54 GLY HA2 H 3.635 -1.801 9.303 1.00 . A A . 54 GLY HA2 1 1 3 2949 1 1 54 GLY HA3 H 2.306 -2.697 8.581 1.00 . A A . 54 GLY HA3 1 1 3 2950 1 1 54 GLY N N 1.959 -0.674 8.850 1.00 . A A . 54 GLY N 1 1 3 2951 1 1 54 GLY O O 3.760 -0.522 6.719 1.00 . A A . 54 GLY O 1 1 3 2952 1 1 55 LEU C C 3.426 -3.264 4.164 1.00 . A A . 55 LEU C 1 1 3 2953 1 1 55 LEU CA C 4.401 -2.767 5.226 1.00 . A A . 55 LEU CA 1 1 3 2954 1 1 55 LEU CB C 5.655 -3.644 5.234 1.00 . A A . 55 LEU CB 1 1 3 2955 1 1 55 LEU CD1 C 7.922 -4.156 6.172 1.00 . A A . 55 LEU CD1 1 1 3 2956 1 1 55 LEU CD2 C 7.439 -1.883 5.248 1.00 . A A . 55 LEU CD2 1 1 3 2957 1 1 55 LEU CG C 6.862 -3.082 5.986 1.00 . A A . 55 LEU CG 1 1 3 2958 1 1 55 LEU H H 3.554 -3.620 6.968 1.00 . A A . 55 LEU H 1 1 3 2959 1 1 55 LEU HA H 4.684 -1.751 4.992 1.00 . A A . 55 LEU HA 1 1 3 2960 1 1 55 LEU HB2 H 5.395 -4.588 5.686 1.00 . A A . 55 LEU HB2 1 1 3 2961 1 1 55 LEU HB3 H 5.950 -3.807 4.207 1.00 . A A . 55 LEU HB3 1 1 3 2962 1 1 55 LEU HD11 H 7.976 -4.766 5.283 1.00 . A A . 55 LEU HD11 1 1 3 2963 1 1 55 LEU HD12 H 7.663 -4.775 7.018 1.00 . A A . 55 LEU HD12 1 1 3 2964 1 1 55 LEU HD13 H 8.880 -3.690 6.349 1.00 . A A . 55 LEU HD13 1 1 3 2965 1 1 55 LEU HD21 H 8.118 -1.352 5.900 1.00 . A A . 55 LEU HD21 1 1 3 2966 1 1 55 LEU HD22 H 6.637 -1.223 4.950 1.00 . A A . 55 LEU HD22 1 1 3 2967 1 1 55 LEU HD23 H 7.972 -2.221 4.372 1.00 . A A . 55 LEU HD23 1 1 3 2968 1 1 55 LEU HG H 6.546 -2.752 6.966 1.00 . A A . 55 LEU HG 1 1 3 2969 1 1 55 LEU N N 3.778 -2.765 6.545 1.00 . A A . 55 LEU N 1 1 3 2970 1 1 55 LEU O O 2.570 -4.106 4.438 1.00 . A A . 55 LEU O 1 1 3 2971 1 1 56 ILE C C 3.509 -3.455 0.597 1.00 . A A . 56 ILE C 1 1 3 2972 1 1 56 ILE CA C 2.697 -3.133 1.847 1.00 . A A . 56 ILE CA 1 1 3 2973 1 1 56 ILE CB C 1.677 -2.029 1.511 1.00 . A A . 56 ILE CB 1 1 3 2974 1 1 56 ILE CD1 C 0.074 -0.431 2.677 1.00 . A A . 56 ILE CD1 1 1 3 2975 1 1 56 ILE CG1 C 0.744 -1.787 2.700 1.00 . A A . 56 ILE CG1 1 1 3 2976 1 1 56 ILE CG2 C 0.878 -2.404 0.272 1.00 . A A . 56 ILE CG2 1 1 3 2977 1 1 56 ILE H H 4.264 -2.073 2.794 1.00 . A A . 56 ILE H 1 1 3 2978 1 1 56 ILE HA H 2.154 -4.017 2.148 1.00 . A A . 56 ILE HA 1 1 3 2979 1 1 56 ILE HB H 2.219 -1.120 1.298 1.00 . A A . 56 ILE HB 1 1 3 2980 1 1 56 ILE HD11 H 0.390 0.112 1.798 1.00 . A A . 56 ILE HD11 1 1 3 2981 1 1 56 ILE HD12 H -0.998 -0.559 2.656 1.00 . A A . 56 ILE HD12 1 1 3 2982 1 1 56 ILE HD13 H 0.353 0.123 3.561 1.00 . A A . 56 ILE HD13 1 1 3 2983 1 1 56 ILE HG12 H -0.030 -2.539 2.700 1.00 . A A . 56 ILE HG12 1 1 3 2984 1 1 56 ILE HG13 H 1.313 -1.862 3.615 1.00 . A A . 56 ILE HG13 1 1 3 2985 1 1 56 ILE HG21 H 0.973 -1.623 -0.468 1.00 . A A . 56 ILE HG21 1 1 3 2986 1 1 56 ILE HG22 H 1.257 -3.330 -0.133 1.00 . A A . 56 ILE HG22 1 1 3 2987 1 1 56 ILE HG23 H -0.162 -2.526 0.536 1.00 . A A . 56 ILE HG23 1 1 3 2988 1 1 56 ILE N N 3.563 -2.740 2.951 1.00 . A A . 56 ILE N 1 1 3 2989 1 1 56 ILE O O 4.325 -2.657 0.134 1.00 . A A . 56 ILE O 1 1 3 2990 1 1 57 PRO C C 3.557 -4.333 -2.413 1.00 . A A . 57 PRO C 1 1 3 2991 1 1 57 PRO CA C 3.982 -5.107 -1.169 1.00 . A A . 57 PRO CA 1 1 3 2992 1 1 57 PRO CB C 3.569 -6.576 -1.286 1.00 . A A . 57 PRO CB 1 1 3 2993 1 1 57 PRO CD C 2.325 -5.653 0.534 1.00 . A A . 57 PRO CD 1 1 3 2994 1 1 57 PRO CG C 2.259 -6.658 -0.582 1.00 . A A . 57 PRO CG 1 1 3 2995 1 1 57 PRO HA H 5.054 -5.040 -1.054 1.00 . A A . 57 PRO HA 1 1 3 2996 1 1 57 PRO HB2 H 3.476 -6.844 -2.329 1.00 . A A . 57 PRO HB2 1 1 3 2997 1 1 57 PRO HB3 H 4.311 -7.201 -0.812 1.00 . A A . 57 PRO HB3 1 1 3 2998 1 1 57 PRO HD2 H 1.354 -5.209 0.700 1.00 . A A . 57 PRO HD2 1 1 3 2999 1 1 57 PRO HD3 H 2.689 -6.117 1.439 1.00 . A A . 57 PRO HD3 1 1 3 3000 1 1 57 PRO HG2 H 1.460 -6.410 -1.264 1.00 . A A . 57 PRO HG2 1 1 3 3001 1 1 57 PRO HG3 H 2.119 -7.652 -0.183 1.00 . A A . 57 PRO HG3 1 1 3 3002 1 1 57 PRO N N 3.282 -4.652 0.036 1.00 . A A . 57 PRO N 1 1 3 3003 1 1 57 PRO O O 2.378 -4.027 -2.593 1.00 . A A . 57 PRO O 1 1 3 3004 1 1 58 HIS C C 3.788 -4.226 -5.605 1.00 . A A . 58 HIS C 1 1 3 3005 1 1 58 HIS CA C 4.250 -3.283 -4.497 1.00 . A A . 58 HIS CA 1 1 3 3006 1 1 58 HIS CB C 5.495 -2.519 -4.948 1.00 . A A . 58 HIS CB 1 1 3 3007 1 1 58 HIS CD2 C 5.193 -1.921 -7.454 1.00 . A A . 58 HIS CD2 1 1 3 3008 1 1 58 HIS CE1 C 4.876 0.237 -7.232 1.00 . A A . 58 HIS CE1 1 1 3 3009 1 1 58 HIS CG C 5.258 -1.634 -6.133 1.00 . A A . 58 HIS CG 1 1 3 3010 1 1 58 HIS H H 5.445 -4.292 -3.070 1.00 . A A . 58 HIS H 1 1 3 3011 1 1 58 HIS HA H 3.460 -2.577 -4.290 1.00 . A A . 58 HIS HA 1 1 3 3012 1 1 58 HIS HB2 H 5.842 -1.899 -4.135 1.00 . A A . 58 HIS HB2 1 1 3 3013 1 1 58 HIS HB3 H 6.268 -3.227 -5.210 1.00 . A A . 58 HIS HB3 1 1 3 3014 1 1 58 HIS HD2 H 5.307 -2.897 -7.905 1.00 . A A . 58 HIS HD2 1 1 3 3015 1 1 58 HIS HE1 H 4.696 1.277 -7.458 1.00 . A A . 58 HIS HE1 1 1 3 3016 1 1 58 HIS HE2 H 4.773 -0.653 -9.074 1.00 . A A . 58 HIS HE2 1 1 3 3017 1 1 58 HIS N N 4.525 -4.021 -3.269 1.00 . A A . 58 HIS N 1 1 3 3018 1 1 58 HIS ND1 N 5.057 -0.274 -6.027 1.00 . A A . 58 HIS ND1 1 1 3 3019 1 1 58 HIS NE2 N 4.955 -0.742 -8.116 1.00 . A A . 58 HIS NE2 1 1 3 3020 1 1 58 HIS O O 3.455 -3.788 -6.706 1.00 . A A . 58 HIS O 1 1 3 3021 1 1 59 GLN C C 1.864 -6.823 -6.142 1.00 . A A . 59 GLN C 1 1 3 3022 1 1 59 GLN CA C 3.353 -6.524 -6.276 1.00 . A A . 59 GLN CA 1 1 3 3023 1 1 59 GLN CB C 4.162 -7.810 -6.094 1.00 . A A . 59 GLN CB 1 1 3 3024 1 1 59 GLN CD C 5.722 -7.071 -7.939 1.00 . A A . 59 GLN CD 1 1 3 3025 1 1 59 GLN CG C 5.604 -7.693 -6.562 1.00 . A A . 59 GLN CG 1 1 3 3026 1 1 59 GLN H H 4.049 -5.808 -4.410 1.00 . A A . 59 GLN H 1 1 3 3027 1 1 59 GLN HA H 3.541 -6.129 -7.263 1.00 . A A . 59 GLN HA 1 1 3 3028 1 1 59 GLN HB2 H 4.166 -8.073 -5.047 1.00 . A A . 59 GLN HB2 1 1 3 3029 1 1 59 GLN HB3 H 3.688 -8.602 -6.655 1.00 . A A . 59 GLN HB3 1 1 3 3030 1 1 59 GLN HE21 H 7.379 -6.118 -7.394 1.00 . A A . 59 GLN HE21 1 1 3 3031 1 1 59 GLN HE22 H 6.858 -5.848 -9.019 1.00 . A A . 59 GLN HE22 1 1 3 3032 1 1 59 GLN HG2 H 6.148 -7.080 -5.859 1.00 . A A . 59 GLN HG2 1 1 3 3033 1 1 59 GLN HG3 H 6.040 -8.680 -6.590 1.00 . A A . 59 GLN HG3 1 1 3 3034 1 1 59 GLN N N 3.772 -5.521 -5.305 1.00 . A A . 59 GLN N 1 1 3 3035 1 1 59 GLN NE2 N 6.757 -6.263 -8.138 1.00 . A A . 59 GLN NE2 1 1 3 3036 1 1 59 GLN O O 1.210 -7.217 -7.108 1.00 . A A . 59 GLN O 1 1 3 3037 1 1 59 GLN OE1 O 4.891 -7.313 -8.816 1.00 . A A . 59 GLN OE1 1 1 3 3038 1 1 60 TYR C C -0.842 -5.576 -4.503 1.00 . A A . 60 TYR C 1 1 3 3039 1 1 60 TYR CA C -0.078 -6.886 -4.677 1.00 . A A . 60 TYR CA 1 1 3 3040 1 1 60 TYR CB C -0.240 -7.754 -3.428 1.00 . A A . 60 TYR CB 1 1 3 3041 1 1 60 TYR CD1 C 1.735 -9.325 -3.500 1.00 . A A . 60 TYR CD1 1 1 3 3042 1 1 60 TYR CD2 C -0.446 -10.247 -3.767 1.00 . A A . 60 TYR CD2 1 1 3 3043 1 1 60 TYR CE1 C 2.289 -10.584 -3.628 1.00 . A A . 60 TYR CE1 1 1 3 3044 1 1 60 TYR CE2 C 0.099 -11.511 -3.894 1.00 . A A . 60 TYR CE2 1 1 3 3045 1 1 60 TYR CG C 0.361 -9.134 -3.568 1.00 . A A . 60 TYR CG 1 1 3 3046 1 1 60 TYR CZ C 1.466 -11.674 -3.825 1.00 . A A . 60 TYR CZ 1 1 3 3047 1 1 60 TYR H H 1.906 -6.318 -4.208 1.00 . A A . 60 TYR H 1 1 3 3048 1 1 60 TYR HA H -0.484 -7.415 -5.527 1.00 . A A . 60 TYR HA 1 1 3 3049 1 1 60 TYR HB2 H 0.241 -7.266 -2.594 1.00 . A A . 60 TYR HB2 1 1 3 3050 1 1 60 TYR HB3 H -1.292 -7.870 -3.213 1.00 . A A . 60 TYR HB3 1 1 3 3051 1 1 60 TYR HD1 H 2.377 -8.469 -3.346 1.00 . A A . 60 TYR HD1 1 1 3 3052 1 1 60 TYR HD2 H -1.517 -10.117 -3.821 1.00 . A A . 60 TYR HD2 1 1 3 3053 1 1 60 TYR HE1 H 3.360 -10.712 -3.573 1.00 . A A . 60 TYR HE1 1 1 3 3054 1 1 60 TYR HE2 H -0.545 -12.364 -4.048 1.00 . A A . 60 TYR HE2 1 1 3 3055 1 1 60 TYR HH H 2.443 -13.176 -3.128 1.00 . A A . 60 TYR HH 1 1 3 3056 1 1 60 TYR N N 1.334 -6.633 -4.939 1.00 . A A . 60 TYR N 1 1 3 3057 1 1 60 TYR O O -1.813 -5.507 -3.748 1.00 . A A . 60 TYR O 1 1 3 3058 1 1 60 TYR OH O 2.014 -12.930 -3.951 1.00 . A A . 60 TYR OH 1 1 3 3059 1 1 61 ILE C C -0.680 -2.376 -6.340 1.00 . A A . 61 ILE C 1 1 3 3060 1 1 61 ILE CA C -1.039 -3.235 -5.132 1.00 . A A . 61 ILE CA 1 1 3 3061 1 1 61 ILE CB C -0.642 -2.485 -3.847 1.00 . A A . 61 ILE CB 1 1 3 3062 1 1 61 ILE CD1 C 1.163 -0.808 -4.487 1.00 . A A . 61 ILE CD1 1 1 3 3063 1 1 61 ILE CG1 C 0.852 -2.152 -3.866 1.00 . A A . 61 ILE CG1 1 1 3 3064 1 1 61 ILE CG2 C -0.989 -3.315 -2.620 1.00 . A A . 61 ILE CG2 1 1 3 3065 1 1 61 ILE H H 0.380 -4.659 -5.791 1.00 . A A . 61 ILE H 1 1 3 3066 1 1 61 ILE HA H -2.108 -3.389 -5.119 1.00 . A A . 61 ILE HA 1 1 3 3067 1 1 61 ILE HB H -1.207 -1.567 -3.803 1.00 . A A . 61 ILE HB 1 1 3 3068 1 1 61 ILE HD11 H 0.473 -0.616 -5.296 1.00 . A A . 61 ILE HD11 1 1 3 3069 1 1 61 ILE HD12 H 1.067 -0.035 -3.740 1.00 . A A . 61 ILE HD12 1 1 3 3070 1 1 61 ILE HD13 H 2.173 -0.814 -4.871 1.00 . A A . 61 ILE HD13 1 1 3 3071 1 1 61 ILE HG12 H 1.225 -2.144 -2.854 1.00 . A A . 61 ILE HG12 1 1 3 3072 1 1 61 ILE HG13 H 1.374 -2.909 -4.432 1.00 . A A . 61 ILE HG13 1 1 3 3073 1 1 61 ILE HG21 H -0.766 -2.749 -1.728 1.00 . A A . 61 ILE HG21 1 1 3 3074 1 1 61 ILE HG22 H -2.041 -3.558 -2.637 1.00 . A A . 61 ILE HG22 1 1 3 3075 1 1 61 ILE HG23 H -0.408 -4.225 -2.625 1.00 . A A . 61 ILE HG23 1 1 3 3076 1 1 61 ILE N N -0.397 -4.541 -5.207 1.00 . A A . 61 ILE N 1 1 3 3077 1 1 61 ILE O O 0.369 -2.561 -6.957 1.00 . A A . 61 ILE O 1 1 3 3078 1 1 62 VAL C C -1.209 0.905 -7.348 1.00 . A A . 62 VAL C 1 1 3 3079 1 1 62 VAL CA C -1.332 -0.544 -7.804 1.00 . A A . 62 VAL CA 1 1 3 3080 1 1 62 VAL CB C -2.470 -0.650 -8.837 1.00 . A A . 62 VAL CB 1 1 3 3081 1 1 62 VAL CG1 C -2.235 0.310 -9.992 1.00 . A A . 62 VAL CG1 1 1 3 3082 1 1 62 VAL CG2 C -2.602 -2.080 -9.339 1.00 . A A . 62 VAL CG2 1 1 3 3083 1 1 62 VAL H H -2.376 -1.335 -6.142 1.00 . A A . 62 VAL H 1 1 3 3084 1 1 62 VAL HA H -0.411 -0.840 -8.284 1.00 . A A . 62 VAL HA 1 1 3 3085 1 1 62 VAL HB H -3.396 -0.375 -8.352 1.00 . A A . 62 VAL HB 1 1 3 3086 1 1 62 VAL HG11 H -1.357 0.907 -9.791 1.00 . A A . 62 VAL HG11 1 1 3 3087 1 1 62 VAL HG12 H -2.089 -0.251 -10.903 1.00 . A A . 62 VAL HG12 1 1 3 3088 1 1 62 VAL HG13 H -3.092 0.959 -10.102 1.00 . A A . 62 VAL HG13 1 1 3 3089 1 1 62 VAL HG21 H -2.813 -2.070 -10.398 1.00 . A A . 62 VAL HG21 1 1 3 3090 1 1 62 VAL HG22 H -1.678 -2.611 -9.162 1.00 . A A . 62 VAL HG22 1 1 3 3091 1 1 62 VAL HG23 H -3.406 -2.574 -8.815 1.00 . A A . 62 VAL HG23 1 1 3 3092 1 1 62 VAL N N -1.558 -1.434 -6.672 1.00 . A A . 62 VAL N 1 1 3 3093 1 1 62 VAL O O -2.208 1.610 -7.204 1.00 . A A . 62 VAL O 1 1 3 3094 1 1 63 VAL C C -0.220 3.722 -7.709 1.00 . A A . 63 VAL C 1 1 3 3095 1 1 63 VAL CA C 0.281 2.712 -6.682 1.00 . A A . 63 VAL CA 1 1 3 3096 1 1 63 VAL CB C 1.782 2.950 -6.434 1.00 . A A . 63 VAL CB 1 1 3 3097 1 1 63 VAL CG1 C 2.034 4.394 -6.026 1.00 . A A . 63 VAL CG1 1 1 3 3098 1 1 63 VAL CG2 C 2.306 1.990 -5.377 1.00 . A A . 63 VAL CG2 1 1 3 3099 1 1 63 VAL H H 0.781 0.736 -7.253 1.00 . A A . 63 VAL H 1 1 3 3100 1 1 63 VAL HA H -0.246 2.868 -5.752 1.00 . A A . 63 VAL HA 1 1 3 3101 1 1 63 VAL HB H 2.313 2.762 -7.356 1.00 . A A . 63 VAL HB 1 1 3 3102 1 1 63 VAL HG11 H 1.099 4.856 -5.745 1.00 . A A . 63 VAL HG11 1 1 3 3103 1 1 63 VAL HG12 H 2.715 4.418 -5.189 1.00 . A A . 63 VAL HG12 1 1 3 3104 1 1 63 VAL HG13 H 2.465 4.933 -6.857 1.00 . A A . 63 VAL HG13 1 1 3 3105 1 1 63 VAL HG21 H 3.305 2.281 -5.091 1.00 . A A . 63 VAL HG21 1 1 3 3106 1 1 63 VAL HG22 H 1.660 2.019 -4.511 1.00 . A A . 63 VAL HG22 1 1 3 3107 1 1 63 VAL HG23 H 2.324 0.987 -5.778 1.00 . A A . 63 VAL HG23 1 1 3 3108 1 1 63 VAL N N 0.025 1.345 -7.121 1.00 . A A . 63 VAL N 1 1 3 3109 1 1 63 VAL O O 0.343 3.846 -8.796 1.00 . A A . 63 VAL O 1 1 3 3110 1 1 64 GLN C C -1.008 6.707 -8.266 1.00 . A A . 64 GLN C 1 1 3 3111 1 1 64 GLN CA C -1.857 5.440 -8.247 1.00 . A A . 64 GLN CA 1 1 3 3112 1 1 64 GLN CB C -3.286 5.775 -7.815 1.00 . A A . 64 GLN CB 1 1 3 3113 1 1 64 GLN CD C -4.903 4.305 -9.083 1.00 . A A . 64 GLN CD 1 1 3 3114 1 1 64 GLN CG C -4.205 4.566 -7.763 1.00 . A A . 64 GLN CG 1 1 3 3115 1 1 64 GLN H H -1.684 4.295 -6.475 1.00 . A A . 64 GLN H 1 1 3 3116 1 1 64 GLN HA H -1.880 5.022 -9.242 1.00 . A A . 64 GLN HA 1 1 3 3117 1 1 64 GLN HB2 H -3.257 6.222 -6.833 1.00 . A A . 64 GLN HB2 1 1 3 3118 1 1 64 GLN HB3 H -3.702 6.486 -8.513 1.00 . A A . 64 GLN HB3 1 1 3 3119 1 1 64 GLN HE21 H -4.130 2.475 -9.160 1.00 . A A . 64 GLN HE21 1 1 3 3120 1 1 64 GLN HE22 H -5.146 2.917 -10.485 1.00 . A A . 64 GLN HE22 1 1 3 3121 1 1 64 GLN HG2 H -3.620 3.695 -7.506 1.00 . A A . 64 GLN HG2 1 1 3 3122 1 1 64 GLN HG3 H -4.954 4.732 -7.003 1.00 . A A . 64 GLN HG3 1 1 3 3123 1 1 64 GLN N N -1.280 4.441 -7.355 1.00 . A A . 64 GLN N 1 1 3 3124 1 1 64 GLN NE2 N -4.706 3.112 -9.632 1.00 . A A . 64 GLN NE2 1 1 3 3125 1 1 64 GLN O O -1.279 7.658 -7.532 1.00 . A A . 64 GLN O 1 1 3 3126 1 1 64 GLN OE1 O -5.612 5.167 -9.605 1.00 . A A . 64 GLN OE1 1 1 3 3127 1 1 65 ASP C C 0.694 8.583 -10.553 1.00 . A A . 65 ASP C 1 1 3 3128 1 1 65 ASP CA C 0.906 7.864 -9.224 1.00 . A A . 65 ASP CA 1 1 3 3129 1 1 65 ASP CB C 2.365 7.424 -9.095 1.00 . A A . 65 ASP CB 1 1 3 3130 1 1 65 ASP CG C 3.306 8.593 -8.885 1.00 . A A . 65 ASP CG 1 1 3 3131 1 1 65 ASP H H 0.182 5.924 -9.668 1.00 . A A . 65 ASP H 1 1 3 3132 1 1 65 ASP HA H 0.673 8.545 -8.420 1.00 . A A . 65 ASP HA 1 1 3 3133 1 1 65 ASP HB2 H 2.459 6.754 -8.252 1.00 . A A . 65 ASP HB2 1 1 3 3134 1 1 65 ASP HB3 H 2.659 6.905 -9.996 1.00 . A A . 65 ASP HB3 1 1 3 3135 1 1 65 ASP N N 0.018 6.713 -9.109 1.00 . A A . 65 ASP N 1 1 3 3136 1 1 65 ASP O O 1.207 8.159 -11.590 1.00 . A A . 65 ASP O 1 1 3 3137 1 1 65 ASP OD1 O 2.908 9.559 -8.201 1.00 . A A . 65 ASP OD1 1 1 3 3138 1 1 65 ASP OD2 O 4.441 8.544 -9.406 1.00 . A A . 65 ASP OD2 1 1 3 3139 1 1 66 THR C C 0.921 10.682 -12.531 1.00 . A A . 66 THR C 1 1 3 3140 1 1 66 THR CA C -0.347 10.450 -11.716 1.00 . A A . 66 THR CA 1 1 3 3141 1 1 66 THR CB C -0.978 11.811 -11.370 1.00 . A A . 66 THR CB 1 1 3 3142 1 1 66 THR CG2 C 0.007 12.686 -10.608 1.00 . A A . 66 THR CG2 1 1 3 3143 1 1 66 THR H H -0.445 9.960 -9.660 1.00 . A A . 66 THR H 1 1 3 3144 1 1 66 THR HA H -1.052 9.892 -12.317 1.00 . A A . 66 THR HA 1 1 3 3145 1 1 66 THR HB H -1.844 11.641 -10.745 1.00 . A A . 66 THR HB 1 1 3 3146 1 1 66 THR HG1 H -0.652 12.978 -12.926 1.00 . A A . 66 THR HG1 1 1 3 3147 1 1 66 THR HG21 H -0.514 13.215 -9.824 1.00 . A A . 66 THR HG21 1 1 3 3148 1 1 66 THR HG22 H 0.456 13.396 -11.286 1.00 . A A . 66 THR HG22 1 1 3 3149 1 1 66 THR HG23 H 0.776 12.066 -10.173 1.00 . A A . 66 THR HG23 1 1 3 3150 1 1 66 THR N N -0.065 9.673 -10.516 1.00 . A A . 66 THR N 1 1 3 3151 1 1 66 THR O O 1.900 11.232 -12.028 1.00 . A A . 66 THR O 1 1 3 3152 1 1 66 THR OG1 O -1.390 12.479 -12.567 1.00 . A A . 66 THR OG1 1 1 3 3153 1 1 67 SER C C 2.225 11.884 -15.069 1.00 . A A . 67 SER C 1 1 3 3154 1 1 67 SER CA C 2.043 10.422 -14.675 1.00 . A A . 67 SER CA 1 1 3 3155 1 1 67 SER CB C 1.874 9.560 -15.928 1.00 . A A . 67 SER CB 1 1 3 3156 1 1 67 SER H H 0.084 9.830 -14.134 1.00 . A A . 67 SER H 1 1 3 3157 1 1 67 SER HA H 2.922 10.094 -14.139 1.00 . A A . 67 SER HA 1 1 3 3158 1 1 67 SER HB2 H 2.033 8.524 -15.673 1.00 . A A . 67 SER HB2 1 1 3 3159 1 1 67 SER HB3 H 0.873 9.687 -16.315 1.00 . A A . 67 SER HB3 1 1 3 3160 1 1 67 SER HG H 3.631 9.468 -16.789 1.00 . A A . 67 SER HG 1 1 3 3161 1 1 67 SER N N 0.894 10.261 -13.791 1.00 . A A . 67 SER N 1 1 3 3162 1 1 67 SER O O 1.377 12.467 -15.743 1.00 . A A . 67 SER O 1 1 3 3163 1 1 67 SER OG O 2.803 9.932 -16.931 1.00 . A A . 67 SER OG 1 1 3 3164 1 1 68 GLY C C 3.750 14.723 -13.723 1.00 . A A . 68 GLY C 1 1 3 3165 1 1 68 GLY CA C 3.614 13.861 -14.962 1.00 . A A . 68 GLY CA 1 1 3 3166 1 1 68 GLY H H 3.981 11.957 -14.110 1.00 . A A . 68 GLY H 1 1 3 3167 1 1 68 GLY HA2 H 4.532 13.914 -15.527 1.00 . A A . 68 GLY HA2 1 1 3 3168 1 1 68 GLY HA3 H 2.807 14.245 -15.567 1.00 . A A . 68 GLY HA3 1 1 3 3169 1 1 68 GLY N N 3.340 12.471 -14.644 1.00 . A A . 68 GLY N 1 1 3 3170 1 1 68 GLY O O 3.101 14.488 -12.703 1.00 . A A . 68 GLY O 1 1 3 3171 1 1 69 PRO C C 3.653 17.570 -12.411 1.00 . A A . 69 PRO C 1 1 3 3172 1 1 69 PRO CA C 4.852 16.668 -12.686 1.00 . A A . 69 PRO CA 1 1 3 3173 1 1 69 PRO CB C 6.047 17.497 -13.161 1.00 . A A . 69 PRO CB 1 1 3 3174 1 1 69 PRO CD C 5.419 16.086 -14.985 1.00 . A A . 69 PRO CD 1 1 3 3175 1 1 69 PRO CG C 5.981 17.439 -14.648 1.00 . A A . 69 PRO CG 1 1 3 3176 1 1 69 PRO HA H 5.116 16.137 -11.783 1.00 . A A . 69 PRO HA 1 1 3 3177 1 1 69 PRO HB2 H 5.952 18.511 -12.799 1.00 . A A . 69 PRO HB2 1 1 3 3178 1 1 69 PRO HB3 H 6.963 17.061 -12.789 1.00 . A A . 69 PRO HB3 1 1 3 3179 1 1 69 PRO HD2 H 4.801 16.144 -15.869 1.00 . A A . 69 PRO HD2 1 1 3 3180 1 1 69 PRO HD3 H 6.216 15.371 -15.126 1.00 . A A . 69 PRO HD3 1 1 3 3181 1 1 69 PRO HG2 H 5.332 18.218 -15.017 1.00 . A A . 69 PRO HG2 1 1 3 3182 1 1 69 PRO HG3 H 6.972 17.547 -15.063 1.00 . A A . 69 PRO HG3 1 1 3 3183 1 1 69 PRO N N 4.612 15.747 -13.801 1.00 . A A . 69 PRO N 1 1 3 3184 1 1 69 PRO O O 3.394 18.517 -13.152 1.00 . A A . 69 PRO O 1 1 3 3185 1 1 70 SER C C 1.701 18.271 -9.460 1.00 . A A . 70 SER C 1 1 3 3186 1 1 70 SER CA C 1.752 18.051 -10.969 1.00 . A A . 70 SER CA 1 1 3 3187 1 1 70 SER CB C 0.476 17.350 -11.438 1.00 . A A . 70 SER CB 1 1 3 3188 1 1 70 SER H H 3.183 16.501 -10.787 1.00 . A A . 70 SER H 1 1 3 3189 1 1 70 SER HA H 1.826 19.011 -11.458 1.00 . A A . 70 SER HA 1 1 3 3190 1 1 70 SER HB2 H 0.683 16.801 -12.344 1.00 . A A . 70 SER HB2 1 1 3 3191 1 1 70 SER HB3 H 0.142 16.666 -10.671 1.00 . A A . 70 SER HB3 1 1 3 3192 1 1 70 SER HG H -0.176 19.089 -12.059 1.00 . A A . 70 SER HG 1 1 3 3193 1 1 70 SER N N 2.926 17.269 -11.340 1.00 . A A . 70 SER N 1 1 3 3194 1 1 70 SER O O 1.982 17.361 -8.679 1.00 . A A . 70 SER O 1 1 3 3195 1 1 70 SER OG O -0.555 18.286 -11.695 1.00 . A A . 70 SER OG 1 1 3 3196 1 1 71 SER C C 0.002 20.651 -7.356 1.00 . A A . 71 SER C 1 1 3 3197 1 1 71 SER CA C 1.253 19.826 -7.641 1.00 . A A . 71 SER CA 1 1 3 3198 1 1 71 SER CB C 2.499 20.600 -7.205 1.00 . A A . 71 SER CB 1 1 3 3199 1 1 71 SER H H 1.126 20.167 -9.727 1.00 . A A . 71 SER H 1 1 3 3200 1 1 71 SER HA H 1.197 18.905 -7.081 1.00 . A A . 71 SER HA 1 1 3 3201 1 1 71 SER HB2 H 2.560 20.600 -6.128 1.00 . A A . 71 SER HB2 1 1 3 3202 1 1 71 SER HB3 H 3.377 20.123 -7.616 1.00 . A A . 71 SER HB3 1 1 3 3203 1 1 71 SER HG H 3.025 22.484 -7.116 1.00 . A A . 71 SER HG 1 1 3 3204 1 1 71 SER N N 1.338 19.484 -9.056 1.00 . A A . 71 SER N 1 1 3 3205 1 1 71 SER O O -0.411 21.475 -8.172 1.00 . A A . 71 SER O 1 1 3 3206 1 1 71 SER OG O 2.451 21.941 -7.661 1.00 . A A . 71 SER OG 1 1 3 3207 1 1 72 GLY C C -1.541 22.638 -5.650 1.00 . A A . 72 GLY C 1 1 3 3208 1 1 72 GLY CA C -1.795 21.153 -5.818 1.00 . A A . 72 GLY CA 1 1 3 3209 1 1 72 GLY H H -0.223 19.755 -5.580 1.00 . A A . 72 GLY H 1 1 3 3210 1 1 72 GLY HA2 H -2.543 21.011 -6.584 1.00 . A A . 72 GLY HA2 1 1 3 3211 1 1 72 GLY HA3 H -2.169 20.756 -4.886 1.00 . A A . 72 GLY HA3 1 1 3 3212 1 1 72 GLY N N -0.597 20.424 -6.191 1.00 . A A . 72 GLY N 1 1 3 3213 1 1 72 GLY O O -0.494 23.145 -6.052 1.00 . A A . 72 GLY O 1 1 4 3214 1 1 1 GLY C C 1.575 18.280 11.432 1.00 . A A . 1 GLY C 1 1 4 3215 1 1 1 GLY CA C 1.326 19.683 11.948 1.00 . A A . 1 GLY CA 1 1 4 3216 1 1 1 GLY H1 H 1.836 19.079 13.913 1.00 . A A . 1 GLY H1 1 1 4 3217 1 1 1 GLY HA2 H 0.363 20.020 11.595 1.00 . A A . 1 GLY HA2 1 1 4 3218 1 1 1 GLY HA3 H 2.091 20.339 11.557 1.00 . A A . 1 GLY HA3 1 1 4 3219 1 1 1 GLY N N 1.345 19.754 13.397 1.00 . A A . 1 GLY N 1 1 4 3220 1 1 1 GLY O O 2.266 17.489 12.075 1.00 . A A . 1 GLY O 1 1 4 3221 1 1 2 SER C C 1.730 16.759 8.256 1.00 . A A . 2 SER C 1 1 4 3222 1 1 2 SER CA C 1.170 16.649 9.671 1.00 . A A . 2 SER CA 1 1 4 3223 1 1 2 SER CB C -0.170 15.912 9.646 1.00 . A A . 2 SER CB 1 1 4 3224 1 1 2 SER H H 0.471 18.643 9.806 1.00 . A A . 2 SER H 1 1 4 3225 1 1 2 SER HA H 1.867 16.091 10.279 1.00 . A A . 2 SER HA 1 1 4 3226 1 1 2 SER HB2 H -0.070 15.009 9.063 1.00 . A A . 2 SER HB2 1 1 4 3227 1 1 2 SER HB3 H -0.458 15.659 10.656 1.00 . A A . 2 SER HB3 1 1 4 3228 1 1 2 SER HG H -1.851 16.914 9.732 1.00 . A A . 2 SER HG 1 1 4 3229 1 1 2 SER N N 1.010 17.969 10.270 1.00 . A A . 2 SER N 1 1 4 3230 1 1 2 SER O O 2.757 16.161 7.935 1.00 . A A . 2 SER O 1 1 4 3231 1 1 2 SER OG O -1.184 16.717 9.070 1.00 . A A . 2 SER OG 1 1 4 3232 1 1 3 SER C C 2.594 18.745 5.943 1.00 . A A . 3 SER C 1 1 4 3233 1 1 3 SER CA C 1.473 17.714 6.032 1.00 . A A . 3 SER CA 1 1 4 3234 1 1 3 SER CB C 0.291 18.154 5.167 1.00 . A A . 3 SER CB 1 1 4 3235 1 1 3 SER H H 0.236 17.979 7.730 1.00 . A A . 3 SER H 1 1 4 3236 1 1 3 SER HA H 1.842 16.767 5.669 1.00 . A A . 3 SER HA 1 1 4 3237 1 1 3 SER HB2 H -0.335 18.828 5.732 1.00 . A A . 3 SER HB2 1 1 4 3238 1 1 3 SER HB3 H 0.661 18.659 4.286 1.00 . A A . 3 SER HB3 1 1 4 3239 1 1 3 SER HG H -1.242 17.345 4.253 1.00 . A A . 3 SER HG 1 1 4 3240 1 1 3 SER N N 1.047 17.528 7.414 1.00 . A A . 3 SER N 1 1 4 3241 1 1 3 SER O O 2.344 19.949 5.909 1.00 . A A . 3 SER O 1 1 4 3242 1 1 3 SER OG O -0.487 17.040 4.762 1.00 . A A . 3 SER OG 1 1 4 3243 1 1 4 GLY C C 4.773 20.260 4.805 1.00 . A A . 4 GLY C 1 1 4 3244 1 1 4 GLY CA C 4.974 19.154 5.823 1.00 . A A . 4 GLY CA 1 1 4 3245 1 1 4 GLY H H 3.972 17.293 5.937 1.00 . A A . 4 GLY H 1 1 4 3246 1 1 4 GLY HA2 H 5.143 19.598 6.792 1.00 . A A . 4 GLY HA2 1 1 4 3247 1 1 4 GLY HA3 H 5.846 18.580 5.544 1.00 . A A . 4 GLY HA3 1 1 4 3248 1 1 4 GLY N N 3.832 18.263 5.907 1.00 . A A . 4 GLY N 1 1 4 3249 1 1 4 GLY O O 4.257 21.328 5.133 1.00 . A A . 4 GLY O 1 1 4 3250 1 1 5 SER C C 4.157 20.458 1.380 1.00 . A A . 5 SER C 1 1 4 3251 1 1 5 SER CA C 5.049 20.988 2.499 1.00 . A A . 5 SER CA 1 1 4 3252 1 1 5 SER CB C 6.425 21.354 1.939 1.00 . A A . 5 SER CB 1 1 4 3253 1 1 5 SER H H 5.586 19.133 3.367 1.00 . A A . 5 SER H 1 1 4 3254 1 1 5 SER HA H 4.593 21.872 2.918 1.00 . A A . 5 SER HA 1 1 4 3255 1 1 5 SER HB2 H 6.896 20.468 1.542 1.00 . A A . 5 SER HB2 1 1 4 3256 1 1 5 SER HB3 H 6.307 22.083 1.150 1.00 . A A . 5 SER HB3 1 1 4 3257 1 1 5 SER HG H 8.122 21.488 2.908 1.00 . A A . 5 SER HG 1 1 4 3258 1 1 5 SER N N 5.182 20.004 3.567 1.00 . A A . 5 SER N 1 1 4 3259 1 1 5 SER O O 4.642 20.040 0.329 1.00 . A A . 5 SER O 1 1 4 3260 1 1 5 SER OG O 7.257 21.901 2.947 1.00 . A A . 5 SER OG 1 1 4 3261 1 1 6 SER C C 2.078 18.506 0.369 1.00 . A A . 6 SER C 1 1 4 3262 1 1 6 SER CA C 1.887 19.997 0.630 1.00 . A A . 6 SER CA 1 1 4 3263 1 1 6 SER CB C 2.031 20.778 -0.678 1.00 . A A . 6 SER CB 1 1 4 3264 1 1 6 SER H H 2.523 20.824 2.473 1.00 . A A . 6 SER H 1 1 4 3265 1 1 6 SER HA H 0.896 20.158 1.028 1.00 . A A . 6 SER HA 1 1 4 3266 1 1 6 SER HB2 H 3.033 20.655 -1.059 1.00 . A A . 6 SER HB2 1 1 4 3267 1 1 6 SER HB3 H 1.322 20.399 -1.400 1.00 . A A . 6 SER HB3 1 1 4 3268 1 1 6 SER HG H 1.153 22.470 -1.130 1.00 . A A . 6 SER HG 1 1 4 3269 1 1 6 SER N N 2.849 20.479 1.615 1.00 . A A . 6 SER N 1 1 4 3270 1 1 6 SER O O 1.942 18.040 -0.762 1.00 . A A . 6 SER O 1 1 4 3271 1 1 6 SER OG O 1.785 22.159 -0.477 1.00 . A A . 6 SER OG 1 1 4 3272 1 1 7 GLY C C 1.339 15.537 1.576 1.00 . A A . 7 GLY C 1 1 4 3273 1 1 7 GLY CA C 2.597 16.332 1.290 1.00 . A A . 7 GLY CA 1 1 4 3274 1 1 7 GLY H H 2.488 18.188 2.302 1.00 . A A . 7 GLY H 1 1 4 3275 1 1 7 GLY HA2 H 2.924 16.119 0.283 1.00 . A A . 7 GLY HA2 1 1 4 3276 1 1 7 GLY HA3 H 3.368 16.023 1.981 1.00 . A A . 7 GLY HA3 1 1 4 3277 1 1 7 GLY N N 2.393 17.762 1.425 1.00 . A A . 7 GLY N 1 1 4 3278 1 1 7 GLY O O 0.716 15.706 2.624 1.00 . A A . 7 GLY O 1 1 4 3279 1 1 8 GLU C C 0.055 12.395 0.431 1.00 . A A . 8 GLU C 1 1 4 3280 1 1 8 GLU CA C -0.231 13.848 0.799 1.00 . A A . 8 GLU CA 1 1 4 3281 1 1 8 GLU CB C -1.368 14.390 -0.070 1.00 . A A . 8 GLU CB 1 1 4 3282 1 1 8 GLU CD C -2.032 15.019 -2.424 1.00 . A A . 8 GLU CD 1 1 4 3283 1 1 8 GLU CG C -1.189 14.110 -1.552 1.00 . A A . 8 GLU CG 1 1 4 3284 1 1 8 GLU H H 1.501 14.580 -0.172 1.00 . A A . 8 GLU H 1 1 4 3285 1 1 8 GLU HA H -0.530 13.892 1.835 1.00 . A A . 8 GLU HA 1 1 4 3286 1 1 8 GLU HB2 H -2.297 13.941 0.251 1.00 . A A . 8 GLU HB2 1 1 4 3287 1 1 8 GLU HB3 H -1.430 15.460 0.067 1.00 . A A . 8 GLU HB3 1 1 4 3288 1 1 8 GLU HG2 H -0.150 14.252 -1.809 1.00 . A A . 8 GLU HG2 1 1 4 3289 1 1 8 GLU HG3 H -1.470 13.085 -1.748 1.00 . A A . 8 GLU HG3 1 1 4 3290 1 1 8 GLU N N 0.963 14.669 0.642 1.00 . A A . 8 GLU N 1 1 4 3291 1 1 8 GLU O O 0.925 12.095 -0.387 1.00 . A A . 8 GLU O 1 1 4 3292 1 1 8 GLU OE1 O -3.273 14.875 -2.405 1.00 . A A . 8 GLU OE1 1 1 4 3293 1 1 8 GLU OE2 O -1.453 15.874 -3.126 1.00 . A A . 8 GLU OE2 1 1 4 3294 1 1 9 PRO C C -1.013 9.628 -0.587 1.00 . A A . 9 PRO C 1 1 4 3295 1 1 9 PRO CA C -0.538 10.033 0.805 1.00 . A A . 9 PRO CA 1 1 4 3296 1 1 9 PRO CB C -1.421 9.392 1.879 1.00 . A A . 9 PRO CB 1 1 4 3297 1 1 9 PRO CD C -1.748 11.755 2.037 1.00 . A A . 9 PRO CD 1 1 4 3298 1 1 9 PRO CG C -2.440 10.430 2.199 1.00 . A A . 9 PRO CG 1 1 4 3299 1 1 9 PRO HA H 0.485 9.715 0.941 1.00 . A A . 9 PRO HA 1 1 4 3300 1 1 9 PRO HB2 H -1.879 8.496 1.484 1.00 . A A . 9 PRO HB2 1 1 4 3301 1 1 9 PRO HB3 H -0.822 9.147 2.743 1.00 . A A . 9 PRO HB3 1 1 4 3302 1 1 9 PRO HD2 H -2.437 12.497 1.661 1.00 . A A . 9 PRO HD2 1 1 4 3303 1 1 9 PRO HD3 H -1.320 12.075 2.976 1.00 . A A . 9 PRO HD3 1 1 4 3304 1 1 9 PRO HG2 H -3.270 10.354 1.514 1.00 . A A . 9 PRO HG2 1 1 4 3305 1 1 9 PRO HG3 H -2.780 10.308 3.217 1.00 . A A . 9 PRO HG3 1 1 4 3306 1 1 9 PRO N N -0.693 11.470 1.050 1.00 . A A . 9 PRO N 1 1 4 3307 1 1 9 PRO O O -1.696 10.394 -1.267 1.00 . A A . 9 PRO O 1 1 4 3308 1 1 10 ILE C C -2.039 6.770 -2.184 1.00 . A A . 10 ILE C 1 1 4 3309 1 1 10 ILE CA C -1.039 7.914 -2.313 1.00 . A A . 10 ILE CA 1 1 4 3310 1 1 10 ILE CB C 0.181 7.426 -3.115 1.00 . A A . 10 ILE CB 1 1 4 3311 1 1 10 ILE CD1 C 2.595 8.028 -3.655 1.00 . A A . 10 ILE CD1 1 1 4 3312 1 1 10 ILE CG1 C 1.245 8.524 -3.187 1.00 . A A . 10 ILE CG1 1 1 4 3313 1 1 10 ILE CG2 C -0.240 6.998 -4.513 1.00 . A A . 10 ILE CG2 1 1 4 3314 1 1 10 ILE H H -0.104 7.856 -0.416 1.00 . A A . 10 ILE H 1 1 4 3315 1 1 10 ILE HA H -1.503 8.723 -2.858 1.00 . A A . 10 ILE HA 1 1 4 3316 1 1 10 ILE HB H 0.595 6.566 -2.611 1.00 . A A . 10 ILE HB 1 1 4 3317 1 1 10 ILE HD11 H 2.786 8.392 -4.654 1.00 . A A . 10 ILE HD11 1 1 4 3318 1 1 10 ILE HD12 H 3.363 8.388 -2.987 1.00 . A A . 10 ILE HD12 1 1 4 3319 1 1 10 ILE HD13 H 2.599 6.947 -3.660 1.00 . A A . 10 ILE HD13 1 1 4 3320 1 1 10 ILE HG12 H 0.917 9.290 -3.872 1.00 . A A . 10 ILE HG12 1 1 4 3321 1 1 10 ILE HG13 H 1.371 8.956 -2.204 1.00 . A A . 10 ILE HG13 1 1 4 3322 1 1 10 ILE HG21 H -1.257 7.313 -4.695 1.00 . A A . 10 ILE HG21 1 1 4 3323 1 1 10 ILE HG22 H 0.413 7.454 -5.241 1.00 . A A . 10 ILE HG22 1 1 4 3324 1 1 10 ILE HG23 H -0.177 5.923 -4.595 1.00 . A A . 10 ILE HG23 1 1 4 3325 1 1 10 ILE N N -0.648 8.420 -1.003 1.00 . A A . 10 ILE N 1 1 4 3326 1 1 10 ILE O O -1.736 5.731 -1.599 1.00 . A A . 10 ILE O 1 1 4 3327 1 1 11 GLU C C -4.001 4.836 -3.688 1.00 . A A . 11 GLU C 1 1 4 3328 1 1 11 GLU CA C -4.276 5.952 -2.684 1.00 . A A . 11 GLU CA 1 1 4 3329 1 1 11 GLU CB C -5.644 6.579 -2.964 1.00 . A A . 11 GLU CB 1 1 4 3330 1 1 11 GLU CD C -7.249 8.307 -2.059 1.00 . A A . 11 GLU CD 1 1 4 3331 1 1 11 GLU CG C -6.310 7.163 -1.729 1.00 . A A . 11 GLU CG 1 1 4 3332 1 1 11 GLU H H -3.414 7.818 -3.190 1.00 . A A . 11 GLU H 1 1 4 3333 1 1 11 GLU HA H -4.280 5.532 -1.690 1.00 . A A . 11 GLU HA 1 1 4 3334 1 1 11 GLU HB2 H -5.522 7.369 -3.690 1.00 . A A . 11 GLU HB2 1 1 4 3335 1 1 11 GLU HB3 H -6.295 5.822 -3.375 1.00 . A A . 11 GLU HB3 1 1 4 3336 1 1 11 GLU HG2 H -6.875 6.384 -1.239 1.00 . A A . 11 GLU HG2 1 1 4 3337 1 1 11 GLU HG3 H -5.544 7.526 -1.060 1.00 . A A . 11 GLU HG3 1 1 4 3338 1 1 11 GLU N N -3.232 6.968 -2.737 1.00 . A A . 11 GLU N 1 1 4 3339 1 1 11 GLU O O -4.084 5.042 -4.899 1.00 . A A . 11 GLU O 1 1 4 3340 1 1 11 GLU OE1 O -6.948 9.070 -3.000 1.00 . A A . 11 GLU OE1 1 1 4 3341 1 1 11 GLU OE2 O -8.285 8.439 -1.375 1.00 . A A . 11 GLU OE2 1 1 4 3342 1 1 12 ALA C C -4.480 1.451 -3.910 1.00 . A A . 12 ALA C 1 1 4 3343 1 1 12 ALA CA C -3.386 2.507 -4.026 1.00 . A A . 12 ALA CA 1 1 4 3344 1 1 12 ALA CB C -2.033 1.909 -3.668 1.00 . A A . 12 ALA CB 1 1 4 3345 1 1 12 ALA H H -3.622 3.554 -2.203 1.00 . A A . 12 ALA H 1 1 4 3346 1 1 12 ALA HA H -3.340 2.852 -5.049 1.00 . A A . 12 ALA HA 1 1 4 3347 1 1 12 ALA HB1 H -2.057 1.553 -2.648 1.00 . A A . 12 ALA HB1 1 1 4 3348 1 1 12 ALA HB2 H -1.816 1.086 -4.332 1.00 . A A . 12 ALA HB2 1 1 4 3349 1 1 12 ALA HB3 H -1.268 2.664 -3.768 1.00 . A A . 12 ALA HB3 1 1 4 3350 1 1 12 ALA N N -3.672 3.655 -3.176 1.00 . A A . 12 ALA N 1 1 4 3351 1 1 12 ALA O O -5.269 1.463 -2.965 1.00 . A A . 12 ALA O 1 1 4 3352 1 1 13 ILE C C -4.861 -1.896 -4.861 1.00 . A A . 13 ILE C 1 1 4 3353 1 1 13 ILE CA C -5.520 -0.522 -4.882 1.00 . A A . 13 ILE CA 1 1 4 3354 1 1 13 ILE CB C -6.440 -0.425 -6.114 1.00 . A A . 13 ILE CB 1 1 4 3355 1 1 13 ILE CD1 C -7.895 1.243 -4.857 1.00 . A A . 13 ILE CD1 1 1 4 3356 1 1 13 ILE CG1 C -7.155 0.928 -6.138 1.00 . A A . 13 ILE CG1 1 1 4 3357 1 1 13 ILE CG2 C -7.448 -1.564 -6.113 1.00 . A A . 13 ILE CG2 1 1 4 3358 1 1 13 ILE H H -3.866 0.584 -5.603 1.00 . A A . 13 ILE H 1 1 4 3359 1 1 13 ILE HA H -6.128 -0.412 -3.995 1.00 . A A . 13 ILE HA 1 1 4 3360 1 1 13 ILE HB H -5.829 -0.517 -6.999 1.00 . A A . 13 ILE HB 1 1 4 3361 1 1 13 ILE HD11 H -8.745 1.872 -5.076 1.00 . A A . 13 ILE HD11 1 1 4 3362 1 1 13 ILE HD12 H -8.233 0.325 -4.400 1.00 . A A . 13 ILE HD12 1 1 4 3363 1 1 13 ILE HD13 H -7.232 1.760 -4.177 1.00 . A A . 13 ILE HD13 1 1 4 3364 1 1 13 ILE HG12 H -6.430 1.709 -6.303 1.00 . A A . 13 ILE HG12 1 1 4 3365 1 1 13 ILE HG13 H -7.873 0.932 -6.946 1.00 . A A . 13 ILE HG13 1 1 4 3366 1 1 13 ILE HG21 H -8.234 -1.349 -6.822 1.00 . A A . 13 ILE HG21 1 1 4 3367 1 1 13 ILE HG22 H -6.954 -2.482 -6.392 1.00 . A A . 13 ILE HG22 1 1 4 3368 1 1 13 ILE HG23 H -7.873 -1.669 -5.126 1.00 . A A . 13 ILE HG23 1 1 4 3369 1 1 13 ILE N N -4.522 0.540 -4.877 1.00 . A A . 13 ILE N 1 1 4 3370 1 1 13 ILE O O -3.880 -2.136 -5.565 1.00 . A A . 13 ILE O 1 1 4 3371 1 1 14 ALA C C -5.153 -4.953 -5.205 1.00 . A A . 14 ALA C 1 1 4 3372 1 1 14 ALA CA C -4.873 -4.149 -3.941 1.00 . A A . 14 ALA CA 1 1 4 3373 1 1 14 ALA CB C -5.460 -4.851 -2.725 1.00 . A A . 14 ALA CB 1 1 4 3374 1 1 14 ALA H H -6.187 -2.546 -3.514 1.00 . A A . 14 ALA H 1 1 4 3375 1 1 14 ALA HA H -3.804 -4.076 -3.802 1.00 . A A . 14 ALA HA 1 1 4 3376 1 1 14 ALA HB1 H -6.495 -5.097 -2.918 1.00 . A A . 14 ALA HB1 1 1 4 3377 1 1 14 ALA HB2 H -4.905 -5.756 -2.529 1.00 . A A . 14 ALA HB2 1 1 4 3378 1 1 14 ALA HB3 H -5.399 -4.197 -1.868 1.00 . A A . 14 ALA HB3 1 1 4 3379 1 1 14 ALA N N -5.406 -2.797 -4.050 1.00 . A A . 14 ALA N 1 1 4 3380 1 1 14 ALA O O -6.308 -5.207 -5.550 1.00 . A A . 14 ALA O 1 1 4 3381 1 1 15 LYS C C -4.674 -7.554 -6.818 1.00 . A A . 15 LYS C 1 1 4 3382 1 1 15 LYS CA C -4.220 -6.130 -7.121 1.00 . A A . 15 LYS CA 1 1 4 3383 1 1 15 LYS CB C -2.889 -6.157 -7.876 1.00 . A A . 15 LYS CB 1 1 4 3384 1 1 15 LYS CD C -1.838 -5.451 -10.045 1.00 . A A . 15 LYS CD 1 1 4 3385 1 1 15 LYS CE C -0.410 -5.682 -9.573 1.00 . A A . 15 LYS CE 1 1 4 3386 1 1 15 LYS CG C -2.745 -5.042 -8.897 1.00 . A A . 15 LYS CG 1 1 4 3387 1 1 15 LYS H H -3.194 -5.120 -5.569 1.00 . A A . 15 LYS H 1 1 4 3388 1 1 15 LYS HA H -4.964 -5.652 -7.739 1.00 . A A . 15 LYS HA 1 1 4 3389 1 1 15 LYS HB2 H -2.082 -6.070 -7.162 1.00 . A A . 15 LYS HB2 1 1 4 3390 1 1 15 LYS HB3 H -2.800 -7.103 -8.391 1.00 . A A . 15 LYS HB3 1 1 4 3391 1 1 15 LYS HD2 H -2.212 -6.366 -10.481 1.00 . A A . 15 LYS HD2 1 1 4 3392 1 1 15 LYS HD3 H -1.839 -4.668 -10.790 1.00 . A A . 15 LYS HD3 1 1 4 3393 1 1 15 LYS HE2 H -0.436 -6.065 -8.564 1.00 . A A . 15 LYS HE2 1 1 4 3394 1 1 15 LYS HE3 H 0.057 -6.407 -10.222 1.00 . A A . 15 LYS HE3 1 1 4 3395 1 1 15 LYS HG2 H -3.721 -4.801 -9.292 1.00 . A A . 15 LYS HG2 1 1 4 3396 1 1 15 LYS HG3 H -2.326 -4.173 -8.411 1.00 . A A . 15 LYS HG3 1 1 4 3397 1 1 15 LYS HZ1 H 1.237 -4.533 -8.999 1.00 . A A . 15 LYS HZ1 1 1 4 3398 1 1 15 LYS HZ2 H -0.177 -3.635 -9.229 1.00 . A A . 15 LYS HZ2 1 1 4 3399 1 1 15 LYS HZ3 H 0.687 -4.207 -10.566 1.00 . A A . 15 LYS HZ3 1 1 4 3400 1 1 15 LYS N N -4.090 -5.353 -5.894 1.00 . A A . 15 LYS N 1 1 4 3401 1 1 15 LYS NZ N 0.390 -4.426 -9.593 1.00 . A A . 15 LYS NZ 1 1 4 3402 1 1 15 LYS O O -5.498 -8.120 -7.537 1.00 . A A . 15 LYS O 1 1 4 3403 1 1 16 PHE C C -4.524 -9.613 -3.829 1.00 . A A . 16 PHE C 1 1 4 3404 1 1 16 PHE CA C -4.482 -9.486 -5.349 1.00 . A A . 16 PHE CA 1 1 4 3405 1 1 16 PHE CB C -3.479 -10.485 -5.929 1.00 . A A . 16 PHE CB 1 1 4 3406 1 1 16 PHE CD1 C -3.596 -10.468 -8.435 1.00 . A A . 16 PHE CD1 1 1 4 3407 1 1 16 PHE CD2 C -1.789 -9.327 -7.378 1.00 . A A . 16 PHE CD2 1 1 4 3408 1 1 16 PHE CE1 C -3.105 -10.103 -9.674 1.00 . A A . 16 PHE CE1 1 1 4 3409 1 1 16 PHE CE2 C -1.294 -8.958 -8.615 1.00 . A A . 16 PHE CE2 1 1 4 3410 1 1 16 PHE CG C -2.944 -10.086 -7.274 1.00 . A A . 16 PHE CG 1 1 4 3411 1 1 16 PHE CZ C -1.954 -9.345 -9.764 1.00 . A A . 16 PHE CZ 1 1 4 3412 1 1 16 PHE H H -3.481 -7.625 -5.215 1.00 . A A . 16 PHE H 1 1 4 3413 1 1 16 PHE HA H -5.463 -9.704 -5.744 1.00 . A A . 16 PHE HA 1 1 4 3414 1 1 16 PHE HB2 H -2.641 -10.576 -5.253 1.00 . A A . 16 PHE HB2 1 1 4 3415 1 1 16 PHE HB3 H -3.958 -11.447 -6.033 1.00 . A A . 16 PHE HB3 1 1 4 3416 1 1 16 PHE HD1 H -4.497 -11.060 -8.367 1.00 . A A . 16 PHE HD1 1 1 4 3417 1 1 16 PHE HD2 H -1.272 -9.022 -6.479 1.00 . A A . 16 PHE HD2 1 1 4 3418 1 1 16 PHE HE1 H -3.623 -10.407 -10.572 1.00 . A A . 16 PHE HE1 1 1 4 3419 1 1 16 PHE HE2 H -0.393 -8.365 -8.681 1.00 . A A . 16 PHE HE2 1 1 4 3420 1 1 16 PHE HZ H -1.568 -9.059 -10.731 1.00 . A A . 16 PHE HZ 1 1 4 3421 1 1 16 PHE N N -4.132 -8.128 -5.748 1.00 . A A . 16 PHE N 1 1 4 3422 1 1 16 PHE O O -3.657 -9.091 -3.128 1.00 . A A . 16 PHE O 1 1 4 3423 1 1 17 ASP C C -4.390 -10.993 -1.265 1.00 . A A . 17 ASP C 1 1 4 3424 1 1 17 ASP CA C -5.693 -10.507 -1.891 1.00 . A A . 17 ASP CA 1 1 4 3425 1 1 17 ASP CB C -6.814 -11.509 -1.611 1.00 . A A . 17 ASP CB 1 1 4 3426 1 1 17 ASP CG C -6.838 -12.646 -2.614 1.00 . A A . 17 ASP CG 1 1 4 3427 1 1 17 ASP H H -6.196 -10.702 -3.938 1.00 . A A . 17 ASP H 1 1 4 3428 1 1 17 ASP HA H -5.955 -9.556 -1.453 1.00 . A A . 17 ASP HA 1 1 4 3429 1 1 17 ASP HB2 H -6.675 -11.928 -0.624 1.00 . A A . 17 ASP HB2 1 1 4 3430 1 1 17 ASP HB3 H -7.764 -10.997 -1.650 1.00 . A A . 17 ASP HB3 1 1 4 3431 1 1 17 ASP N N -5.537 -10.310 -3.328 1.00 . A A . 17 ASP N 1 1 4 3432 1 1 17 ASP O O -3.947 -12.114 -1.520 1.00 . A A . 17 ASP O 1 1 4 3433 1 1 17 ASP OD1 O -5.889 -13.457 -2.615 1.00 . A A . 17 ASP OD1 1 1 4 3434 1 1 17 ASP OD2 O -7.808 -12.724 -3.397 1.00 . A A . 17 ASP OD2 1 1 4 3435 1 1 18 TYR C C -2.711 -10.573 1.725 1.00 . A A . 18 TYR C 1 1 4 3436 1 1 18 TYR CA C -2.525 -10.486 0.213 1.00 . A A . 18 TYR CA 1 1 4 3437 1 1 18 TYR CB C -1.450 -9.451 -0.121 1.00 . A A . 18 TYR CB 1 1 4 3438 1 1 18 TYR CD1 C 0.364 -9.490 1.636 1.00 . A A . 18 TYR CD1 1 1 4 3439 1 1 18 TYR CD2 C 0.802 -10.542 -0.458 1.00 . A A . 18 TYR CD2 1 1 4 3440 1 1 18 TYR CE1 C 1.625 -9.838 2.079 1.00 . A A . 18 TYR CE1 1 1 4 3441 1 1 18 TYR CE2 C 2.064 -10.895 -0.022 1.00 . A A . 18 TYR CE2 1 1 4 3442 1 1 18 TYR CG C -0.069 -9.834 0.361 1.00 . A A . 18 TYR CG 1 1 4 3443 1 1 18 TYR CZ C 2.471 -10.540 1.247 1.00 . A A . 18 TYR CZ 1 1 4 3444 1 1 18 TYR H H -4.181 -9.265 -0.283 1.00 . A A . 18 TYR H 1 1 4 3445 1 1 18 TYR HA H -2.209 -11.451 -0.155 1.00 . A A . 18 TYR HA 1 1 4 3446 1 1 18 TYR HB2 H -1.403 -9.323 -1.191 1.00 . A A . 18 TYR HB2 1 1 4 3447 1 1 18 TYR HB3 H -1.712 -8.509 0.338 1.00 . A A . 18 TYR HB3 1 1 4 3448 1 1 18 TYR HD1 H -0.302 -8.940 2.285 1.00 . A A . 18 TYR HD1 1 1 4 3449 1 1 18 TYR HD2 H 0.480 -10.818 -1.452 1.00 . A A . 18 TYR HD2 1 1 4 3450 1 1 18 TYR HE1 H 1.944 -9.560 3.073 1.00 . A A . 18 TYR HE1 1 1 4 3451 1 1 18 TYR HE2 H 2.728 -11.445 -0.673 1.00 . A A . 18 TYR HE2 1 1 4 3452 1 1 18 TYR HH H 3.679 -11.719 2.167 1.00 . A A . 18 TYR HH 1 1 4 3453 1 1 18 TYR N N -3.780 -10.144 -0.446 1.00 . A A . 18 TYR N 1 1 4 3454 1 1 18 TYR O O -3.527 -9.856 2.305 1.00 . A A . 18 TYR O 1 1 4 3455 1 1 18 TYR OH O 3.728 -10.890 1.686 1.00 . A A . 18 TYR OH 1 1 4 3456 1 1 19 VAL C C -0.640 -11.573 4.440 1.00 . A A . 19 VAL C 1 1 4 3457 1 1 19 VAL CA C -2.023 -11.638 3.804 1.00 . A A . 19 VAL CA 1 1 4 3458 1 1 19 VAL CB C -2.680 -12.983 4.166 1.00 . A A . 19 VAL CB 1 1 4 3459 1 1 19 VAL CG1 C -1.909 -14.138 3.548 1.00 . A A . 19 VAL CG1 1 1 4 3460 1 1 19 VAL CG2 C -2.773 -13.140 5.676 1.00 . A A . 19 VAL CG2 1 1 4 3461 1 1 19 VAL H H -1.314 -11.999 1.842 1.00 . A A . 19 VAL H 1 1 4 3462 1 1 19 VAL HA H -2.633 -10.843 4.208 1.00 . A A . 19 VAL HA 1 1 4 3463 1 1 19 VAL HB H -3.682 -12.991 3.763 1.00 . A A . 19 VAL HB 1 1 4 3464 1 1 19 VAL HG11 H -1.556 -13.851 2.568 1.00 . A A . 19 VAL HG11 1 1 4 3465 1 1 19 VAL HG12 H -1.067 -14.387 4.177 1.00 . A A . 19 VAL HG12 1 1 4 3466 1 1 19 VAL HG13 H -2.557 -14.997 3.458 1.00 . A A . 19 VAL HG13 1 1 4 3467 1 1 19 VAL HG21 H -2.556 -12.194 6.150 1.00 . A A . 19 VAL HG21 1 1 4 3468 1 1 19 VAL HG22 H -3.770 -13.457 5.946 1.00 . A A . 19 VAL HG22 1 1 4 3469 1 1 19 VAL HG23 H -2.059 -13.880 6.006 1.00 . A A . 19 VAL HG23 1 1 4 3470 1 1 19 VAL N N -1.946 -11.457 2.359 1.00 . A A . 19 VAL N 1 1 4 3471 1 1 19 VAL O O 0.159 -12.499 4.311 1.00 . A A . 19 VAL O 1 1 4 3472 1 1 20 GLY C C 1.329 -11.521 6.586 1.00 . A A . 20 GLY C 1 1 4 3473 1 1 20 GLY CA C 0.925 -10.304 5.778 1.00 . A A . 20 GLY CA 1 1 4 3474 1 1 20 GLY H H -1.039 -9.764 5.200 1.00 . A A . 20 GLY H 1 1 4 3475 1 1 20 GLY HA2 H 1.675 -10.121 5.023 1.00 . A A . 20 GLY HA2 1 1 4 3476 1 1 20 GLY HA3 H 0.876 -9.449 6.437 1.00 . A A . 20 GLY HA3 1 1 4 3477 1 1 20 GLY N N -0.363 -10.470 5.130 1.00 . A A . 20 GLY N 1 1 4 3478 1 1 20 GLY O O 0.717 -11.826 7.609 1.00 . A A . 20 GLY O 1 1 4 3479 1 1 21 ARG C C 3.377 -13.064 8.197 1.00 . A A . 21 ARG C 1 1 4 3480 1 1 21 ARG CA C 2.844 -13.412 6.810 1.00 . A A . 21 ARG CA 1 1 4 3481 1 1 21 ARG CB C 3.941 -14.091 5.987 1.00 . A A . 21 ARG CB 1 1 4 3482 1 1 21 ARG CD C 4.631 -15.098 3.790 1.00 . A A . 21 ARG CD 1 1 4 3483 1 1 21 ARG CG C 3.564 -14.307 4.530 1.00 . A A . 21 ARG CG 1 1 4 3484 1 1 21 ARG CZ C 6.773 -13.945 4.144 1.00 . A A . 21 ARG CZ 1 1 4 3485 1 1 21 ARG H H 2.809 -11.926 5.303 1.00 . A A . 21 ARG H 1 1 4 3486 1 1 21 ARG HA H 2.013 -14.093 6.917 1.00 . A A . 21 ARG HA 1 1 4 3487 1 1 21 ARG HB2 H 4.830 -13.478 6.018 1.00 . A A . 21 ARG HB2 1 1 4 3488 1 1 21 ARG HB3 H 4.161 -15.052 6.426 1.00 . A A . 21 ARG HB3 1 1 4 3489 1 1 21 ARG HD2 H 5.008 -15.869 4.445 1.00 . A A . 21 ARG HD2 1 1 4 3490 1 1 21 ARG HD3 H 4.182 -15.553 2.919 1.00 . A A . 21 ARG HD3 1 1 4 3491 1 1 21 ARG HE H 5.718 -13.896 2.452 1.00 . A A . 21 ARG HE 1 1 4 3492 1 1 21 ARG HG2 H 2.632 -14.852 4.486 1.00 . A A . 21 ARG HG2 1 1 4 3493 1 1 21 ARG HG3 H 3.444 -13.346 4.053 1.00 . A A . 21 ARG HG3 1 1 4 3494 1 1 21 ARG HH11 H 6.101 -14.999 5.732 1.00 . A A . 21 ARG HH11 1 1 4 3495 1 1 21 ARG HH12 H 7.611 -14.182 5.968 1.00 . A A . 21 ARG HH12 1 1 4 3496 1 1 21 ARG HH21 H 7.705 -12.815 2.751 1.00 . A A . 21 ARG HH21 1 1 4 3497 1 1 21 ARG HH22 H 8.521 -12.939 4.273 1.00 . A A . 21 ARG HH22 1 1 4 3498 1 1 21 ARG N N 2.362 -12.220 6.125 1.00 . A A . 21 ARG N 1 1 4 3499 1 1 21 ARG NE N 5.742 -14.252 3.364 1.00 . A A . 21 ARG NE 1 1 4 3500 1 1 21 ARG NH1 N 6.833 -14.413 5.383 1.00 . A A . 21 ARG NH1 1 1 4 3501 1 1 21 ARG NH2 N 7.747 -13.170 3.685 1.00 . A A . 21 ARG NH2 1 1 4 3502 1 1 21 ARG O O 3.269 -13.858 9.133 1.00 . A A . 21 ARG O 1 1 4 3503 1 1 22 THR C C 3.743 -10.208 10.122 1.00 . A A . 22 THR C 1 1 4 3504 1 1 22 THR CA C 4.503 -11.420 9.594 1.00 . A A . 22 THR CA 1 1 4 3505 1 1 22 THR CB C 5.995 -11.059 9.464 1.00 . A A . 22 THR CB 1 1 4 3506 1 1 22 THR CG2 C 6.792 -12.240 8.931 1.00 . A A . 22 THR CG2 1 1 4 3507 1 1 22 THR H H 4.008 -11.285 7.540 1.00 . A A . 22 THR H 1 1 4 3508 1 1 22 THR HA H 4.410 -12.228 10.304 1.00 . A A . 22 THR HA 1 1 4 3509 1 1 22 THR HB H 6.374 -10.800 10.442 1.00 . A A . 22 THR HB 1 1 4 3510 1 1 22 THR HG1 H 7.082 -9.698 8.539 1.00 . A A . 22 THR HG1 1 1 4 3511 1 1 22 THR HG21 H 7.523 -11.889 8.218 1.00 . A A . 22 THR HG21 1 1 4 3512 1 1 22 THR HG22 H 6.124 -12.937 8.448 1.00 . A A . 22 THR HG22 1 1 4 3513 1 1 22 THR HG23 H 7.296 -12.732 9.749 1.00 . A A . 22 THR HG23 1 1 4 3514 1 1 22 THR N N 3.952 -11.873 8.323 1.00 . A A . 22 THR N 1 1 4 3515 1 1 22 THR O O 2.951 -9.599 9.403 1.00 . A A . 22 THR O 1 1 4 3516 1 1 22 THR OG1 O 6.153 -9.937 8.589 1.00 . A A . 22 THR OG1 1 1 4 3517 1 1 23 ALA C C 3.570 -7.446 11.204 1.00 . A A . 23 ALA C 1 1 4 3518 1 1 23 ALA CA C 3.331 -8.722 12.004 1.00 . A A . 23 ALA CA 1 1 4 3519 1 1 23 ALA CB C 3.818 -8.548 13.435 1.00 . A A . 23 ALA CB 1 1 4 3520 1 1 23 ALA H H 4.632 -10.388 11.903 1.00 . A A . 23 ALA H 1 1 4 3521 1 1 23 ALA HA H 2.270 -8.924 12.033 1.00 . A A . 23 ALA HA 1 1 4 3522 1 1 23 ALA HB1 H 3.171 -9.098 14.104 1.00 . A A . 23 ALA HB1 1 1 4 3523 1 1 23 ALA HB2 H 4.827 -8.923 13.520 1.00 . A A . 23 ALA HB2 1 1 4 3524 1 1 23 ALA HB3 H 3.799 -7.501 13.697 1.00 . A A . 23 ALA HB3 1 1 4 3525 1 1 23 ALA N N 3.990 -9.863 11.381 1.00 . A A . 23 ALA N 1 1 4 3526 1 1 23 ALA O O 2.634 -6.700 10.915 1.00 . A A . 23 ALA O 1 1 4 3527 1 1 24 ARG C C 4.307 -5.879 8.844 1.00 . A A . 24 ARG C 1 1 4 3528 1 1 24 ARG CA C 5.188 -6.015 10.083 1.00 . A A . 24 ARG CA 1 1 4 3529 1 1 24 ARG CB C 6.660 -6.076 9.672 1.00 . A A . 24 ARG CB 1 1 4 3530 1 1 24 ARG CD C 7.559 -4.069 10.888 1.00 . A A . 24 ARG CD 1 1 4 3531 1 1 24 ARG CG C 7.614 -5.582 10.747 1.00 . A A . 24 ARG CG 1 1 4 3532 1 1 24 ARG CZ C 7.747 -2.445 12.725 1.00 . A A . 24 ARG CZ 1 1 4 3533 1 1 24 ARG H H 5.529 -7.835 11.108 1.00 . A A . 24 ARG H 1 1 4 3534 1 1 24 ARG HA H 5.035 -5.153 10.715 1.00 . A A . 24 ARG HA 1 1 4 3535 1 1 24 ARG HB2 H 6.915 -7.099 9.438 1.00 . A A . 24 ARG HB2 1 1 4 3536 1 1 24 ARG HB3 H 6.800 -5.468 8.790 1.00 . A A . 24 ARG HB3 1 1 4 3537 1 1 24 ARG HD2 H 8.167 -3.626 10.113 1.00 . A A . 24 ARG HD2 1 1 4 3538 1 1 24 ARG HD3 H 6.535 -3.746 10.771 1.00 . A A . 24 ARG HD3 1 1 4 3539 1 1 24 ARG HE H 8.637 -4.230 12.685 1.00 . A A . 24 ARG HE 1 1 4 3540 1 1 24 ARG HG2 H 7.340 -6.030 11.691 1.00 . A A . 24 ARG HG2 1 1 4 3541 1 1 24 ARG HG3 H 8.619 -5.875 10.485 1.00 . A A . 24 ARG HG3 1 1 4 3542 1 1 24 ARG HH11 H 6.587 -1.852 11.181 1.00 . A A . 24 ARG HH11 1 1 4 3543 1 1 24 ARG HH12 H 6.728 -0.717 12.482 1.00 . A A . 24 ARG HH12 1 1 4 3544 1 1 24 ARG HH21 H 8.831 -2.744 14.405 1.00 . A A . 24 ARG HH21 1 1 4 3545 1 1 24 ARG HH22 H 8.005 -1.225 14.315 1.00 . A A . 24 ARG HH22 1 1 4 3546 1 1 24 ARG N N 4.827 -7.202 10.848 1.00 . A A . 24 ARG N 1 1 4 3547 1 1 24 ARG NE N 8.051 -3.622 12.188 1.00 . A A . 24 ARG NE 1 1 4 3548 1 1 24 ARG NH1 N 6.956 -1.602 12.076 1.00 . A A . 24 ARG NH1 1 1 4 3549 1 1 24 ARG NH2 N 8.234 -2.110 13.913 1.00 . A A . 24 ARG NH2 1 1 4 3550 1 1 24 ARG O O 3.710 -4.830 8.608 1.00 . A A . 24 ARG O 1 1 4 3551 1 1 25 GLU C C 1.951 -6.747 7.168 1.00 . A A . 25 GLU C 1 1 4 3552 1 1 25 GLU CA C 3.428 -6.946 6.841 1.00 . A A . 25 GLU CA 1 1 4 3553 1 1 25 GLU CB C 3.620 -8.255 6.073 1.00 . A A . 25 GLU CB 1 1 4 3554 1 1 25 GLU CD C 5.141 -9.672 4.638 1.00 . A A . 25 GLU CD 1 1 4 3555 1 1 25 GLU CG C 4.954 -8.347 5.351 1.00 . A A . 25 GLU CG 1 1 4 3556 1 1 25 GLU H H 4.734 -7.755 8.297 1.00 . A A . 25 GLU H 1 1 4 3557 1 1 25 GLU HA H 3.761 -6.125 6.223 1.00 . A A . 25 GLU HA 1 1 4 3558 1 1 25 GLU HB2 H 3.552 -9.079 6.768 1.00 . A A . 25 GLU HB2 1 1 4 3559 1 1 25 GLU HB3 H 2.831 -8.348 5.341 1.00 . A A . 25 GLU HB3 1 1 4 3560 1 1 25 GLU HG2 H 5.009 -7.553 4.621 1.00 . A A . 25 GLU HG2 1 1 4 3561 1 1 25 GLU HG3 H 5.748 -8.227 6.072 1.00 . A A . 25 GLU HG3 1 1 4 3562 1 1 25 GLU N N 4.234 -6.947 8.056 1.00 . A A . 25 GLU N 1 1 4 3563 1 1 25 GLU O O 1.503 -7.048 8.275 1.00 . A A . 25 GLU O 1 1 4 3564 1 1 25 GLU OE1 O 4.129 -10.257 4.198 1.00 . A A . 25 GLU OE1 1 1 4 3565 1 1 25 GLU OE2 O 6.299 -10.125 4.521 1.00 . A A . 25 GLU OE2 1 1 4 3566 1 1 26 LEU C C -1.055 -6.982 5.559 1.00 . A A . 26 LEU C 1 1 4 3567 1 1 26 LEU CA C -0.228 -5.999 6.381 1.00 . A A . 26 LEU CA 1 1 4 3568 1 1 26 LEU CB C -0.579 -4.564 5.986 1.00 . A A . 26 LEU CB 1 1 4 3569 1 1 26 LEU CD1 C -0.119 -2.102 6.093 1.00 . A A . 26 LEU CD1 1 1 4 3570 1 1 26 LEU CD2 C -0.063 -3.474 8.184 1.00 . A A . 26 LEU CD2 1 1 4 3571 1 1 26 LEU CG C 0.215 -3.461 6.688 1.00 . A A . 26 LEU CG 1 1 4 3572 1 1 26 LEU H H 1.613 -6.020 5.337 1.00 . A A . 26 LEU H 1 1 4 3573 1 1 26 LEU HA H -0.456 -6.142 7.427 1.00 . A A . 26 LEU HA 1 1 4 3574 1 1 26 LEU HB2 H -0.416 -4.464 4.924 1.00 . A A . 26 LEU HB2 1 1 4 3575 1 1 26 LEU HB3 H -1.626 -4.409 6.203 1.00 . A A . 26 LEU HB3 1 1 4 3576 1 1 26 LEU HD11 H 0.788 -1.532 5.964 1.00 . A A . 26 LEU HD11 1 1 4 3577 1 1 26 LEU HD12 H -0.786 -1.572 6.757 1.00 . A A . 26 LEU HD12 1 1 4 3578 1 1 26 LEU HD13 H -0.600 -2.237 5.135 1.00 . A A . 26 LEU HD13 1 1 4 3579 1 1 26 LEU HD21 H -1.012 -3.955 8.369 1.00 . A A . 26 LEU HD21 1 1 4 3580 1 1 26 LEU HD22 H -0.096 -2.458 8.552 1.00 . A A . 26 LEU HD22 1 1 4 3581 1 1 26 LEU HD23 H 0.721 -4.016 8.691 1.00 . A A . 26 LEU HD23 1 1 4 3582 1 1 26 LEU HG H 1.271 -3.638 6.541 1.00 . A A . 26 LEU HG 1 1 4 3583 1 1 26 LEU N N 1.199 -6.239 6.198 1.00 . A A . 26 LEU N 1 1 4 3584 1 1 26 LEU O O -0.633 -7.423 4.490 1.00 . A A . 26 LEU O 1 1 4 3585 1 1 27 SER C C -4.319 -7.520 4.774 1.00 . A A . 27 SER C 1 1 4 3586 1 1 27 SER CA C -3.124 -8.252 5.378 1.00 . A A . 27 SER CA 1 1 4 3587 1 1 27 SER CB C -3.609 -9.334 6.345 1.00 . A A . 27 SER CB 1 1 4 3588 1 1 27 SER H H -2.519 -6.935 6.921 1.00 . A A . 27 SER H 1 1 4 3589 1 1 27 SER HA H -2.563 -8.718 4.582 1.00 . A A . 27 SER HA 1 1 4 3590 1 1 27 SER HB2 H -4.017 -10.160 5.782 1.00 . A A . 27 SER HB2 1 1 4 3591 1 1 27 SER HB3 H -2.777 -9.680 6.940 1.00 . A A . 27 SER HB3 1 1 4 3592 1 1 27 SER HG H -4.325 -7.995 7.583 1.00 . A A . 27 SER HG 1 1 4 3593 1 1 27 SER N N -2.237 -7.320 6.064 1.00 . A A . 27 SER N 1 1 4 3594 1 1 27 SER O O -5.080 -6.860 5.482 1.00 . A A . 27 SER O 1 1 4 3595 1 1 27 SER OG O -4.613 -8.831 7.210 1.00 . A A . 27 SER OG 1 1 4 3596 1 1 28 PHE C C -6.176 -7.921 1.706 1.00 . A A . 28 PHE C 1 1 4 3597 1 1 28 PHE CA C -5.578 -6.992 2.759 1.00 . A A . 28 PHE CA 1 1 4 3598 1 1 28 PHE CB C -5.098 -5.698 2.100 1.00 . A A . 28 PHE CB 1 1 4 3599 1 1 28 PHE CD1 C -3.856 -6.372 0.026 1.00 . A A . 28 PHE CD1 1 1 4 3600 1 1 28 PHE CD2 C -2.608 -5.503 1.862 1.00 . A A . 28 PHE CD2 1 1 4 3601 1 1 28 PHE CE1 C -2.690 -6.522 -0.700 1.00 . A A . 28 PHE CE1 1 1 4 3602 1 1 28 PHE CE2 C -1.438 -5.651 1.141 1.00 . A A . 28 PHE CE2 1 1 4 3603 1 1 28 PHE CG C -3.829 -5.860 1.314 1.00 . A A . 28 PHE CG 1 1 4 3604 1 1 28 PHE CZ C -1.479 -6.162 -0.142 1.00 . A A . 28 PHE CZ 1 1 4 3605 1 1 28 PHE H H -3.837 -8.182 2.950 1.00 . A A . 28 PHE H 1 1 4 3606 1 1 28 PHE HA H -6.339 -6.755 3.486 1.00 . A A . 28 PHE HA 1 1 4 3607 1 1 28 PHE HB2 H -5.862 -5.340 1.426 1.00 . A A . 28 PHE HB2 1 1 4 3608 1 1 28 PHE HB3 H -4.923 -4.956 2.865 1.00 . A A . 28 PHE HB3 1 1 4 3609 1 1 28 PHE HD1 H -4.804 -6.654 -0.412 1.00 . A A . 28 PHE HD1 1 1 4 3610 1 1 28 PHE HD2 H -2.574 -5.104 2.866 1.00 . A A . 28 PHE HD2 1 1 4 3611 1 1 28 PHE HE1 H -2.726 -6.922 -1.703 1.00 . A A . 28 PHE HE1 1 1 4 3612 1 1 28 PHE HE2 H -0.493 -5.369 1.580 1.00 . A A . 28 PHE HE2 1 1 4 3613 1 1 28 PHE HZ H -0.567 -6.279 -0.708 1.00 . A A . 28 PHE HZ 1 1 4 3614 1 1 28 PHE N N -4.477 -7.642 3.460 1.00 . A A . 28 PHE N 1 1 4 3615 1 1 28 PHE O O -5.651 -9.003 1.445 1.00 . A A . 28 PHE O 1 1 4 3616 1 1 29 LYS C C -8.039 -7.506 -1.234 1.00 . A A . 29 LYS C 1 1 4 3617 1 1 29 LYS CA C -7.950 -8.280 0.078 1.00 . A A . 29 LYS CA 1 1 4 3618 1 1 29 LYS CB C -9.353 -8.674 0.546 1.00 . A A . 29 LYS CB 1 1 4 3619 1 1 29 LYS CD C -9.148 -11.056 1.315 1.00 . A A . 29 LYS CD 1 1 4 3620 1 1 29 LYS CE C -9.293 -12.010 2.491 1.00 . A A . 29 LYS CE 1 1 4 3621 1 1 29 LYS CG C -9.355 -9.612 1.740 1.00 . A A . 29 LYS CG 1 1 4 3622 1 1 29 LYS H H -7.651 -6.617 1.354 1.00 . A A . 29 LYS H 1 1 4 3623 1 1 29 LYS HA H -7.369 -9.175 -0.084 1.00 . A A . 29 LYS HA 1 1 4 3624 1 1 29 LYS HB2 H -9.894 -7.779 0.816 1.00 . A A . 29 LYS HB2 1 1 4 3625 1 1 29 LYS HB3 H -9.867 -9.162 -0.270 1.00 . A A . 29 LYS HB3 1 1 4 3626 1 1 29 LYS HD2 H -9.883 -11.311 0.566 1.00 . A A . 29 LYS HD2 1 1 4 3627 1 1 29 LYS HD3 H -8.156 -11.161 0.899 1.00 . A A . 29 LYS HD3 1 1 4 3628 1 1 29 LYS HE2 H -10.247 -11.834 2.964 1.00 . A A . 29 LYS HE2 1 1 4 3629 1 1 29 LYS HE3 H -9.256 -13.024 2.122 1.00 . A A . 29 LYS HE3 1 1 4 3630 1 1 29 LYS HG2 H -8.558 -9.328 2.411 1.00 . A A . 29 LYS HG2 1 1 4 3631 1 1 29 LYS HG3 H -10.304 -9.529 2.250 1.00 . A A . 29 LYS HG3 1 1 4 3632 1 1 29 LYS HZ1 H -7.475 -12.544 3.370 1.00 . A A . 29 LYS HZ1 1 1 4 3633 1 1 29 LYS HZ2 H -8.599 -11.901 4.458 1.00 . A A . 29 LYS HZ2 1 1 4 3634 1 1 29 LYS HZ3 H -7.781 -10.880 3.386 1.00 . A A . 29 LYS HZ3 1 1 4 3635 1 1 29 LYS N N -7.279 -7.490 1.103 1.00 . A A . 29 LYS N 1 1 4 3636 1 1 29 LYS NZ N -8.212 -11.820 3.497 1.00 . A A . 29 LYS NZ 1 1 4 3637 1 1 29 LYS O O -8.247 -6.293 -1.238 1.00 . A A . 29 LYS O 1 1 4 3638 1 1 30 LYS C C -9.079 -6.580 -3.733 1.00 . A A . 30 LYS C 1 1 4 3639 1 1 30 LYS CA C -7.945 -7.598 -3.664 1.00 . A A . 30 LYS CA 1 1 4 3640 1 1 30 LYS CB C -8.140 -8.666 -4.743 1.00 . A A . 30 LYS CB 1 1 4 3641 1 1 30 LYS CD C -8.210 -9.197 -7.197 1.00 . A A . 30 LYS CD 1 1 4 3642 1 1 30 LYS CE C -8.520 -8.655 -8.583 1.00 . A A . 30 LYS CE 1 1 4 3643 1 1 30 LYS CG C -8.255 -8.100 -6.147 1.00 . A A . 30 LYS CG 1 1 4 3644 1 1 30 LYS H H -7.717 -9.181 -2.277 1.00 . A A . 30 LYS H 1 1 4 3645 1 1 30 LYS HA H -7.009 -7.089 -3.839 1.00 . A A . 30 LYS HA 1 1 4 3646 1 1 30 LYS HB2 H -7.298 -9.343 -4.717 1.00 . A A . 30 LYS HB2 1 1 4 3647 1 1 30 LYS HB3 H -9.042 -9.220 -4.525 1.00 . A A . 30 LYS HB3 1 1 4 3648 1 1 30 LYS HD2 H -7.223 -9.635 -7.206 1.00 . A A . 30 LYS HD2 1 1 4 3649 1 1 30 LYS HD3 H -8.939 -9.955 -6.944 1.00 . A A . 30 LYS HD3 1 1 4 3650 1 1 30 LYS HE2 H -9.542 -8.309 -8.600 1.00 . A A . 30 LYS HE2 1 1 4 3651 1 1 30 LYS HE3 H -7.856 -7.829 -8.789 1.00 . A A . 30 LYS HE3 1 1 4 3652 1 1 30 LYS HG2 H -9.191 -7.569 -6.236 1.00 . A A . 30 LYS HG2 1 1 4 3653 1 1 30 LYS HG3 H -7.434 -7.417 -6.318 1.00 . A A . 30 LYS HG3 1 1 4 3654 1 1 30 LYS HZ1 H -8.901 -9.445 -10.479 1.00 . A A . 30 LYS HZ1 1 1 4 3655 1 1 30 LYS HZ2 H -8.661 -10.618 -9.284 1.00 . A A . 30 LYS HZ2 1 1 4 3656 1 1 30 LYS HZ3 H -7.341 -9.762 -9.906 1.00 . A A . 30 LYS HZ3 1 1 4 3657 1 1 30 LYS N N -7.881 -8.216 -2.346 1.00 . A A . 30 LYS N 1 1 4 3658 1 1 30 LYS NZ N -8.343 -9.693 -9.637 1.00 . A A . 30 LYS NZ 1 1 4 3659 1 1 30 LYS O O -10.234 -6.902 -3.457 1.00 . A A . 30 LYS O 1 1 4 3660 1 1 31 GLY C C -9.738 -3.379 -3.001 1.00 . A A . 31 GLY C 1 1 4 3661 1 1 31 GLY CA C -9.743 -4.302 -4.203 1.00 . A A . 31 GLY CA 1 1 4 3662 1 1 31 GLY H H -7.804 -5.148 -4.312 1.00 . A A . 31 GLY H 1 1 4 3663 1 1 31 GLY HA2 H -9.552 -3.720 -5.092 1.00 . A A . 31 GLY HA2 1 1 4 3664 1 1 31 GLY HA3 H -10.717 -4.760 -4.286 1.00 . A A . 31 GLY HA3 1 1 4 3665 1 1 31 GLY N N -8.741 -5.348 -4.104 1.00 . A A . 31 GLY N 1 1 4 3666 1 1 31 GLY O O -9.991 -2.182 -3.129 1.00 . A A . 31 GLY O 1 1 4 3667 1 1 32 ALA C C -8.568 -1.897 -0.774 1.00 . A A . 32 ALA C 1 1 4 3668 1 1 32 ALA CA C -9.412 -3.155 -0.600 1.00 . A A . 32 ALA CA 1 1 4 3669 1 1 32 ALA CB C -8.875 -3.999 0.546 1.00 . A A . 32 ALA CB 1 1 4 3670 1 1 32 ALA H H -9.256 -4.896 -1.792 1.00 . A A . 32 ALA H 1 1 4 3671 1 1 32 ALA HA H -10.425 -2.866 -0.358 1.00 . A A . 32 ALA HA 1 1 4 3672 1 1 32 ALA HB1 H -9.217 -5.018 0.433 1.00 . A A . 32 ALA HB1 1 1 4 3673 1 1 32 ALA HB2 H -7.796 -3.978 0.534 1.00 . A A . 32 ALA HB2 1 1 4 3674 1 1 32 ALA HB3 H -9.233 -3.602 1.484 1.00 . A A . 32 ALA HB3 1 1 4 3675 1 1 32 ALA N N -9.449 -3.937 -1.829 1.00 . A A . 32 ALA N 1 1 4 3676 1 1 32 ALA O O -7.412 -1.967 -1.191 1.00 . A A . 32 ALA O 1 1 4 3677 1 1 33 SER C C -7.330 0.633 0.447 1.00 . A A . 33 SER C 1 1 4 3678 1 1 33 SER CA C -8.455 0.526 -0.578 1.00 . A A . 33 SER CA 1 1 4 3679 1 1 33 SER CB C -9.434 1.688 -0.400 1.00 . A A . 33 SER CB 1 1 4 3680 1 1 33 SER H H -10.077 -0.757 -0.126 1.00 . A A . 33 SER H 1 1 4 3681 1 1 33 SER HA H -8.029 0.575 -1.569 1.00 . A A . 33 SER HA 1 1 4 3682 1 1 33 SER HB2 H -10.125 1.703 -1.229 1.00 . A A . 33 SER HB2 1 1 4 3683 1 1 33 SER HB3 H -9.981 1.556 0.522 1.00 . A A . 33 SER HB3 1 1 4 3684 1 1 33 SER HG H -8.208 2.965 0.439 1.00 . A A . 33 SER HG 1 1 4 3685 1 1 33 SER N N -9.153 -0.748 -0.453 1.00 . A A . 33 SER N 1 1 4 3686 1 1 33 SER O O -7.553 0.480 1.649 1.00 . A A . 33 SER O 1 1 4 3687 1 1 33 SER OG O -8.751 2.929 -0.352 1.00 . A A . 33 SER OG 1 1 4 3688 1 1 34 LEU C C -4.310 2.396 0.682 1.00 . A A . 34 LEU C 1 1 4 3689 1 1 34 LEU CA C -4.959 1.024 0.837 1.00 . A A . 34 LEU CA 1 1 4 3690 1 1 34 LEU CB C -3.940 -0.073 0.526 1.00 . A A . 34 LEU CB 1 1 4 3691 1 1 34 LEU CD1 C -3.668 -2.381 -0.412 1.00 . A A . 34 LEU CD1 1 1 4 3692 1 1 34 LEU CD2 C -4.442 -2.076 1.947 1.00 . A A . 34 LEU CD2 1 1 4 3693 1 1 34 LEU CG C -4.472 -1.506 0.536 1.00 . A A . 34 LEU CG 1 1 4 3694 1 1 34 LEU H H -6.006 1.009 -1.003 1.00 . A A . 34 LEU H 1 1 4 3695 1 1 34 LEU HA H -5.297 0.912 1.856 1.00 . A A . 34 LEU HA 1 1 4 3696 1 1 34 LEU HB2 H -3.534 0.122 -0.455 1.00 . A A . 34 LEU HB2 1 1 4 3697 1 1 34 LEU HB3 H -3.150 -0.007 1.260 1.00 . A A . 34 LEU HB3 1 1 4 3698 1 1 34 LEU HD11 H -3.576 -1.887 -1.367 1.00 . A A . 34 LEU HD11 1 1 4 3699 1 1 34 LEU HD12 H -4.171 -3.328 -0.543 1.00 . A A . 34 LEU HD12 1 1 4 3700 1 1 34 LEU HD13 H -2.685 -2.551 0.002 1.00 . A A . 34 LEU HD13 1 1 4 3701 1 1 34 LEU HD21 H -3.418 -2.259 2.239 1.00 . A A . 34 LEU HD21 1 1 4 3702 1 1 34 LEU HD22 H -4.994 -3.005 1.972 1.00 . A A . 34 LEU HD22 1 1 4 3703 1 1 34 LEU HD23 H -4.891 -1.371 2.630 1.00 . A A . 34 LEU HD23 1 1 4 3704 1 1 34 LEU HG H -5.499 -1.504 0.197 1.00 . A A . 34 LEU HG 1 1 4 3705 1 1 34 LEU N N -6.121 0.897 -0.036 1.00 . A A . 34 LEU N 1 1 4 3706 1 1 34 LEU O O -4.214 2.928 -0.424 1.00 . A A . 34 LEU O 1 1 4 3707 1 1 35 LEU C C -1.705 4.135 1.875 1.00 . A A . 35 LEU C 1 1 4 3708 1 1 35 LEU CA C -3.222 4.272 1.787 1.00 . A A . 35 LEU CA 1 1 4 3709 1 1 35 LEU CB C -3.737 5.125 2.948 1.00 . A A . 35 LEU CB 1 1 4 3710 1 1 35 LEU CD1 C -4.934 6.964 1.737 1.00 . A A . 35 LEU CD1 1 1 4 3711 1 1 35 LEU CD2 C -3.975 7.384 4.009 1.00 . A A . 35 LEU CD2 1 1 4 3712 1 1 35 LEU CG C -3.802 6.632 2.697 1.00 . A A . 35 LEU CG 1 1 4 3713 1 1 35 LEU H H -3.970 2.491 2.650 1.00 . A A . 35 LEU H 1 1 4 3714 1 1 35 LEU HA H -3.474 4.757 0.856 1.00 . A A . 35 LEU HA 1 1 4 3715 1 1 35 LEU HB2 H -4.732 4.787 3.191 1.00 . A A . 35 LEU HB2 1 1 4 3716 1 1 35 LEU HB3 H -3.085 4.957 3.795 1.00 . A A . 35 LEU HB3 1 1 4 3717 1 1 35 LEU HD11 H -5.881 6.761 2.213 1.00 . A A . 35 LEU HD11 1 1 4 3718 1 1 35 LEU HD12 H -4.841 6.359 0.848 1.00 . A A . 35 LEU HD12 1 1 4 3719 1 1 35 LEU HD13 H -4.882 8.009 1.468 1.00 . A A . 35 LEU HD13 1 1 4 3720 1 1 35 LEU HD21 H -3.266 8.198 4.052 1.00 . A A . 35 LEU HD21 1 1 4 3721 1 1 35 LEU HD22 H -3.800 6.710 4.836 1.00 . A A . 35 LEU HD22 1 1 4 3722 1 1 35 LEU HD23 H -4.978 7.777 4.069 1.00 . A A . 35 LEU HD23 1 1 4 3723 1 1 35 LEU HG H -2.875 6.956 2.244 1.00 . A A . 35 LEU HG 1 1 4 3724 1 1 35 LEU N N -3.865 2.963 1.798 1.00 . A A . 35 LEU N 1 1 4 3725 1 1 35 LEU O O -1.189 3.295 2.613 1.00 . A A . 35 LEU O 1 1 4 3726 1 1 36 LEU C C 1.033 6.257 1.633 1.00 . A A . 36 LEU C 1 1 4 3727 1 1 36 LEU CA C 0.462 4.941 1.114 1.00 . A A . 36 LEU CA 1 1 4 3728 1 1 36 LEU CB C 0.981 4.668 -0.299 1.00 . A A . 36 LEU CB 1 1 4 3729 1 1 36 LEU CD1 C 1.224 3.127 -2.260 1.00 . A A . 36 LEU CD1 1 1 4 3730 1 1 36 LEU CD2 C 0.593 2.207 -0.022 1.00 . A A . 36 LEU CD2 1 1 4 3731 1 1 36 LEU CG C 0.468 3.392 -0.968 1.00 . A A . 36 LEU CG 1 1 4 3732 1 1 36 LEU H H -1.464 5.615 0.553 1.00 . A A . 36 LEU H 1 1 4 3733 1 1 36 LEU HA H 0.782 4.142 1.767 1.00 . A A . 36 LEU HA 1 1 4 3734 1 1 36 LEU HB2 H 0.700 5.504 -0.921 1.00 . A A . 36 LEU HB2 1 1 4 3735 1 1 36 LEU HB3 H 2.059 4.606 -0.248 1.00 . A A . 36 LEU HB3 1 1 4 3736 1 1 36 LEU HD11 H 0.716 3.610 -3.081 1.00 . A A . 36 LEU HD11 1 1 4 3737 1 1 36 LEU HD12 H 1.266 2.063 -2.440 1.00 . A A . 36 LEU HD12 1 1 4 3738 1 1 36 LEU HD13 H 2.228 3.517 -2.177 1.00 . A A . 36 LEU HD13 1 1 4 3739 1 1 36 LEU HD21 H 1.528 2.272 0.515 1.00 . A A . 36 LEU HD21 1 1 4 3740 1 1 36 LEU HD22 H 0.566 1.289 -0.590 1.00 . A A . 36 LEU HD22 1 1 4 3741 1 1 36 LEU HD23 H -0.227 2.220 0.681 1.00 . A A . 36 LEU HD23 1 1 4 3742 1 1 36 LEU HG H -0.578 3.518 -1.213 1.00 . A A . 36 LEU HG 1 1 4 3743 1 1 36 LEU N N -0.996 4.967 1.120 1.00 . A A . 36 LEU N 1 1 4 3744 1 1 36 LEU O O 0.574 7.335 1.256 1.00 . A A . 36 LEU O 1 1 4 3745 1 1 37 TYR C C 4.079 7.528 2.513 1.00 . A A . 37 TYR C 1 1 4 3746 1 1 37 TYR CA C 2.670 7.343 3.068 1.00 . A A . 37 TYR CA 1 1 4 3747 1 1 37 TYR CB C 2.721 7.235 4.593 1.00 . A A . 37 TYR CB 1 1 4 3748 1 1 37 TYR CD1 C 0.337 8.007 4.904 1.00 . A A . 37 TYR CD1 1 1 4 3749 1 1 37 TYR CD2 C 1.090 6.140 6.180 1.00 . A A . 37 TYR CD2 1 1 4 3750 1 1 37 TYR CE1 C -0.910 7.911 5.491 1.00 . A A . 37 TYR CE1 1 1 4 3751 1 1 37 TYR CE2 C -0.154 6.036 6.771 1.00 . A A . 37 TYR CE2 1 1 4 3752 1 1 37 TYR CG C 1.357 7.125 5.237 1.00 . A A . 37 TYR CG 1 1 4 3753 1 1 37 TYR CZ C -1.151 6.923 6.423 1.00 . A A . 37 TYR CZ 1 1 4 3754 1 1 37 TYR H H 2.359 5.273 2.759 1.00 . A A . 37 TYR H 1 1 4 3755 1 1 37 TYR HA H 2.074 8.202 2.797 1.00 . A A . 37 TYR HA 1 1 4 3756 1 1 37 TYR HB2 H 3.288 6.359 4.866 1.00 . A A . 37 TYR HB2 1 1 4 3757 1 1 37 TYR HB3 H 3.207 8.113 4.993 1.00 . A A . 37 TYR HB3 1 1 4 3758 1 1 37 TYR HD1 H 0.528 8.780 4.173 1.00 . A A . 37 TYR HD1 1 1 4 3759 1 1 37 TYR HD2 H 1.874 5.447 6.450 1.00 . A A . 37 TYR HD2 1 1 4 3760 1 1 37 TYR HE1 H -1.691 8.606 5.219 1.00 . A A . 37 TYR HE1 1 1 4 3761 1 1 37 TYR HE2 H -0.342 5.263 7.501 1.00 . A A . 37 TYR HE2 1 1 4 3762 1 1 37 TYR HH H -2.559 7.607 7.539 1.00 . A A . 37 TYR HH 1 1 4 3763 1 1 37 TYR N N 2.037 6.160 2.497 1.00 . A A . 37 TYR N 1 1 4 3764 1 1 37 TYR O O 4.452 8.622 2.090 1.00 . A A . 37 TYR O 1 1 4 3765 1 1 37 TYR OH O -2.391 6.823 7.011 1.00 . A A . 37 TYR OH 1 1 4 3766 1 1 38 GLN C C 6.674 5.113 1.545 1.00 . A A . 38 GLN C 1 1 4 3767 1 1 38 GLN CA C 6.224 6.492 2.016 1.00 . A A . 38 GLN CA 1 1 4 3768 1 1 38 GLN CB C 7.172 7.008 3.099 1.00 . A A . 38 GLN CB 1 1 4 3769 1 1 38 GLN CD C 9.599 7.608 3.465 1.00 . A A . 38 GLN CD 1 1 4 3770 1 1 38 GLN CG C 8.398 7.719 2.547 1.00 . A A . 38 GLN CG 1 1 4 3771 1 1 38 GLN H H 4.501 5.607 2.868 1.00 . A A . 38 GLN H 1 1 4 3772 1 1 38 GLN HA H 6.248 7.170 1.176 1.00 . A A . 38 GLN HA 1 1 4 3773 1 1 38 GLN HB2 H 6.635 7.700 3.731 1.00 . A A . 38 GLN HB2 1 1 4 3774 1 1 38 GLN HB3 H 7.506 6.173 3.696 1.00 . A A . 38 GLN HB3 1 1 4 3775 1 1 38 GLN HE21 H 10.554 6.497 2.122 1.00 . A A . 38 GLN HE21 1 1 4 3776 1 1 38 GLN HE22 H 11.417 6.814 3.584 1.00 . A A . 38 GLN HE22 1 1 4 3777 1 1 38 GLN HG2 H 8.652 7.282 1.593 1.00 . A A . 38 GLN HG2 1 1 4 3778 1 1 38 GLN HG3 H 8.161 8.764 2.412 1.00 . A A . 38 GLN HG3 1 1 4 3779 1 1 38 GLN N N 4.856 6.449 2.518 1.00 . A A . 38 GLN N 1 1 4 3780 1 1 38 GLN NE2 N 10.628 6.901 3.012 1.00 . A A . 38 GLN NE2 1 1 4 3781 1 1 38 GLN O O 6.189 4.091 2.032 1.00 . A A . 38 GLN O 1 1 4 3782 1 1 38 GLN OE1 O 9.603 8.153 4.570 1.00 . A A . 38 GLN OE1 1 1 4 3783 1 1 39 ARG C C 9.236 3.286 0.937 1.00 . A A . 39 ARG C 1 1 4 3784 1 1 39 ARG CA C 8.117 3.837 0.057 1.00 . A A . 39 ARG CA 1 1 4 3785 1 1 39 ARG CB C 8.629 4.041 -1.370 1.00 . A A . 39 ARG CB 1 1 4 3786 1 1 39 ARG CD C 8.049 2.027 -2.757 1.00 . A A . 39 ARG CD 1 1 4 3787 1 1 39 ARG CG C 9.151 2.769 -2.017 1.00 . A A . 39 ARG CG 1 1 4 3788 1 1 39 ARG CZ C 8.984 1.437 -4.953 1.00 . A A . 39 ARG CZ 1 1 4 3789 1 1 39 ARG H H 7.951 5.938 0.246 1.00 . A A . 39 ARG H 1 1 4 3790 1 1 39 ARG HA H 7.305 3.125 0.041 1.00 . A A . 39 ARG HA 1 1 4 3791 1 1 39 ARG HB2 H 7.822 4.423 -1.978 1.00 . A A . 39 ARG HB2 1 1 4 3792 1 1 39 ARG HB3 H 9.429 4.765 -1.352 1.00 . A A . 39 ARG HB3 1 1 4 3793 1 1 39 ARG HD2 H 7.454 1.485 -2.039 1.00 . A A . 39 ARG HD2 1 1 4 3794 1 1 39 ARG HD3 H 7.429 2.748 -3.268 1.00 . A A . 39 ARG HD3 1 1 4 3795 1 1 39 ARG HE H 8.651 0.144 -3.471 1.00 . A A . 39 ARG HE 1 1 4 3796 1 1 39 ARG HG2 H 9.931 3.027 -2.719 1.00 . A A . 39 ARG HG2 1 1 4 3797 1 1 39 ARG HG3 H 9.555 2.125 -1.250 1.00 . A A . 39 ARG HG3 1 1 4 3798 1 1 39 ARG HH11 H 8.549 3.395 -4.713 1.00 . A A . 39 ARG HH11 1 1 4 3799 1 1 39 ARG HH12 H 9.209 2.965 -6.256 1.00 . A A . 39 ARG HH12 1 1 4 3800 1 1 39 ARG HH21 H 9.520 -0.434 -5.499 1.00 . A A . 39 ARG HH21 1 1 4 3801 1 1 39 ARG HH22 H 9.760 0.787 -6.703 1.00 . A A . 39 ARG HH22 1 1 4 3802 1 1 39 ARG N N 7.603 5.091 0.595 1.00 . A A . 39 ARG N 1 1 4 3803 1 1 39 ARG NE N 8.586 1.085 -3.736 1.00 . A A . 39 ARG NE 1 1 4 3804 1 1 39 ARG NH1 N 8.907 2.703 -5.339 1.00 . A A . 39 ARG NH1 1 1 4 3805 1 1 39 ARG NH2 N 9.461 0.521 -5.787 1.00 . A A . 39 ARG NH2 1 1 4 3806 1 1 39 ARG O O 10.360 3.785 0.912 1.00 . A A . 39 ARG O 1 1 4 3807 1 1 40 ALA C C 11.053 1.037 1.805 1.00 . A A . 40 ALA C 1 1 4 3808 1 1 40 ALA CA C 9.897 1.636 2.598 1.00 . A A . 40 ALA CA 1 1 4 3809 1 1 40 ALA CB C 9.232 0.568 3.454 1.00 . A A . 40 ALA CB 1 1 4 3810 1 1 40 ALA H H 8.005 1.901 1.687 1.00 . A A . 40 ALA H 1 1 4 3811 1 1 40 ALA HA H 10.283 2.401 3.256 1.00 . A A . 40 ALA HA 1 1 4 3812 1 1 40 ALA HB1 H 9.375 0.805 4.499 1.00 . A A . 40 ALA HB1 1 1 4 3813 1 1 40 ALA HB2 H 8.176 0.536 3.233 1.00 . A A . 40 ALA HB2 1 1 4 3814 1 1 40 ALA HB3 H 9.675 -0.393 3.239 1.00 . A A . 40 ALA HB3 1 1 4 3815 1 1 40 ALA N N 8.919 2.255 1.712 1.00 . A A . 40 ALA N 1 1 4 3816 1 1 40 ALA O O 12.211 1.123 2.216 1.00 . A A . 40 ALA O 1 1 4 3817 1 1 41 SER C C 11.246 -0.317 -1.617 1.00 . A A . 41 SER C 1 1 4 3818 1 1 41 SER CA C 11.746 -0.189 -0.181 1.00 . A A . 41 SER CA 1 1 4 3819 1 1 41 SER CB C 12.126 -1.567 0.364 1.00 . A A . 41 SER CB 1 1 4 3820 1 1 41 SER H H 9.792 0.393 0.394 1.00 . A A . 41 SER H 1 1 4 3821 1 1 41 SER HA H 12.619 0.447 -0.171 1.00 . A A . 41 SER HA 1 1 4 3822 1 1 41 SER HB2 H 12.198 -1.518 1.440 1.00 . A A . 41 SER HB2 1 1 4 3823 1 1 41 SER HB3 H 11.367 -2.283 0.086 1.00 . A A . 41 SER HB3 1 1 4 3824 1 1 41 SER HG H 13.222 -2.611 -0.879 1.00 . A A . 41 SER HG 1 1 4 3825 1 1 41 SER N N 10.733 0.429 0.668 1.00 . A A . 41 SER N 1 1 4 3826 1 1 41 SER O O 10.138 0.109 -1.941 1.00 . A A . 41 SER O 1 1 4 3827 1 1 41 SER OG O 13.372 -1.995 -0.158 1.00 . A A . 41 SER OG 1 1 4 3828 1 1 42 ASP C C 10.638 -2.163 -4.023 1.00 . A A . 42 ASP C 1 1 4 3829 1 1 42 ASP CA C 11.717 -1.094 -3.875 1.00 . A A . 42 ASP CA 1 1 4 3830 1 1 42 ASP CB C 12.952 -1.482 -4.689 1.00 . A A . 42 ASP CB 1 1 4 3831 1 1 42 ASP CG C 13.745 -0.274 -5.149 1.00 . A A . 42 ASP CG 1 1 4 3832 1 1 42 ASP H H 12.943 -1.227 -2.154 1.00 . A A . 42 ASP H 1 1 4 3833 1 1 42 ASP HA H 11.331 -0.157 -4.246 1.00 . A A . 42 ASP HA 1 1 4 3834 1 1 42 ASP HB2 H 13.595 -2.103 -4.083 1.00 . A A . 42 ASP HB2 1 1 4 3835 1 1 42 ASP HB3 H 12.639 -2.038 -5.561 1.00 . A A . 42 ASP HB3 1 1 4 3836 1 1 42 ASP N N 12.073 -0.908 -2.473 1.00 . A A . 42 ASP N 1 1 4 3837 1 1 42 ASP O O 9.947 -2.224 -5.041 1.00 . A A . 42 ASP O 1 1 4 3838 1 1 42 ASP OD1 O 13.150 0.817 -5.263 1.00 . A A . 42 ASP OD1 1 1 4 3839 1 1 42 ASP OD2 O 14.961 -0.421 -5.394 1.00 . A A . 42 ASP OD2 1 1 4 3840 1 1 43 ASP C C 8.619 -4.005 -1.780 1.00 . A A . 43 ASP C 1 1 4 3841 1 1 43 ASP CA C 9.504 -4.068 -3.021 1.00 . A A . 43 ASP CA 1 1 4 3842 1 1 43 ASP CB C 10.190 -5.433 -3.105 1.00 . A A . 43 ASP CB 1 1 4 3843 1 1 43 ASP CG C 10.511 -5.833 -4.531 1.00 . A A . 43 ASP CG 1 1 4 3844 1 1 43 ASP H H 11.079 -2.902 -2.220 1.00 . A A . 43 ASP H 1 1 4 3845 1 1 43 ASP HA H 8.887 -3.932 -3.896 1.00 . A A . 43 ASP HA 1 1 4 3846 1 1 43 ASP HB2 H 11.112 -5.401 -2.543 1.00 . A A . 43 ASP HB2 1 1 4 3847 1 1 43 ASP HB3 H 9.539 -6.182 -2.677 1.00 . A A . 43 ASP HB3 1 1 4 3848 1 1 43 ASP N N 10.499 -3.002 -3.004 1.00 . A A . 43 ASP N 1 1 4 3849 1 1 43 ASP O O 8.034 -5.009 -1.371 1.00 . A A . 43 ASP O 1 1 4 3850 1 1 43 ASP OD1 O 9.759 -5.430 -5.443 1.00 . A A . 43 ASP OD1 1 1 4 3851 1 1 43 ASP OD2 O 11.513 -6.550 -4.736 1.00 . A A . 43 ASP OD2 1 1 4 3852 1 1 44 TRP C C 7.224 -1.187 0.108 1.00 . A A . 44 TRP C 1 1 4 3853 1 1 44 TRP CA C 7.712 -2.628 0.009 1.00 . A A . 44 TRP CA 1 1 4 3854 1 1 44 TRP CB C 8.512 -2.996 1.260 1.00 . A A . 44 TRP CB 1 1 4 3855 1 1 44 TRP CD1 C 9.986 -5.092 1.287 1.00 . A A . 44 TRP CD1 1 1 4 3856 1 1 44 TRP CD2 C 7.810 -5.493 1.630 1.00 . A A . 44 TRP CD2 1 1 4 3857 1 1 44 TRP CE2 C 8.504 -6.718 1.669 1.00 . A A . 44 TRP CE2 1 1 4 3858 1 1 44 TRP CE3 C 6.426 -5.497 1.823 1.00 . A A . 44 TRP CE3 1 1 4 3859 1 1 44 TRP CG C 8.777 -4.466 1.385 1.00 . A A . 44 TRP CG 1 1 4 3860 1 1 44 TRP CH2 C 6.503 -7.906 2.076 1.00 . A A . 44 TRP CH2 1 1 4 3861 1 1 44 TRP CZ2 C 7.859 -7.932 1.890 1.00 . A A . 44 TRP CZ2 1 1 4 3862 1 1 44 TRP CZ3 C 5.787 -6.702 2.043 1.00 . A A . 44 TRP CZ3 1 1 4 3863 1 1 44 TRP H H 9.016 -2.059 -1.559 1.00 . A A . 44 TRP H 1 1 4 3864 1 1 44 TRP HA H 6.856 -3.282 -0.065 1.00 . A A . 44 TRP HA 1 1 4 3865 1 1 44 TRP HB2 H 9.464 -2.487 1.234 1.00 . A A . 44 TRP HB2 1 1 4 3866 1 1 44 TRP HB3 H 7.962 -2.680 2.135 1.00 . A A . 44 TRP HB3 1 1 4 3867 1 1 44 TRP HD1 H 10.920 -4.584 1.101 1.00 . A A . 44 TRP HD1 1 1 4 3868 1 1 44 TRP HE1 H 10.551 -7.110 1.429 1.00 . A A . 44 TRP HE1 1 1 4 3869 1 1 44 TRP HE3 H 5.856 -4.579 1.801 1.00 . A A . 44 TRP HE3 1 1 4 3870 1 1 44 TRP HH2 H 5.964 -8.824 2.250 1.00 . A A . 44 TRP HH2 1 1 4 3871 1 1 44 TRP HZ2 H 8.397 -8.868 1.920 1.00 . A A . 44 TRP HZ2 1 1 4 3872 1 1 44 TRP HZ3 H 4.718 -6.725 2.193 1.00 . A A . 44 TRP HZ3 1 1 4 3873 1 1 44 TRP N N 8.526 -2.821 -1.186 1.00 . A A . 44 TRP N 1 1 4 3874 1 1 44 TRP NE1 N 9.829 -6.447 1.456 1.00 . A A . 44 TRP NE1 1 1 4 3875 1 1 44 TRP O O 7.746 -0.298 -0.565 1.00 . A A . 44 TRP O 1 1 4 3876 1 1 45 TRP C C 5.321 0.618 2.601 1.00 . A A . 45 TRP C 1 1 4 3877 1 1 45 TRP CA C 5.664 0.371 1.137 1.00 . A A . 45 TRP CA 1 1 4 3878 1 1 45 TRP CB C 4.416 0.550 0.270 1.00 . A A . 45 TRP CB 1 1 4 3879 1 1 45 TRP CD1 C 5.045 0.053 -2.164 1.00 . A A . 45 TRP CD1 1 1 4 3880 1 1 45 TRP CD2 C 4.748 2.227 -1.715 1.00 . A A . 45 TRP CD2 1 1 4 3881 1 1 45 TRP CE2 C 5.088 2.091 -3.075 1.00 . A A . 45 TRP CE2 1 1 4 3882 1 1 45 TRP CE3 C 4.513 3.506 -1.204 1.00 . A A . 45 TRP CE3 1 1 4 3883 1 1 45 TRP CG C 4.726 0.911 -1.151 1.00 . A A . 45 TRP CG 1 1 4 3884 1 1 45 TRP CH2 C 4.962 4.428 -3.400 1.00 . A A . 45 TRP CH2 1 1 4 3885 1 1 45 TRP CZ2 C 5.198 3.187 -3.927 1.00 . A A . 45 TRP CZ2 1 1 4 3886 1 1 45 TRP CZ3 C 4.623 4.593 -2.051 1.00 . A A . 45 TRP CZ3 1 1 4 3887 1 1 45 TRP H H 5.848 -1.714 1.459 1.00 . A A . 45 TRP H 1 1 4 3888 1 1 45 TRP HA H 6.411 1.088 0.828 1.00 . A A . 45 TRP HA 1 1 4 3889 1 1 45 TRP HB2 H 3.854 -0.372 0.265 1.00 . A A . 45 TRP HB2 1 1 4 3890 1 1 45 TRP HB3 H 3.806 1.337 0.690 1.00 . A A . 45 TRP HB3 1 1 4 3891 1 1 45 TRP HD1 H 5.112 -1.018 -2.054 1.00 . A A . 45 TRP HD1 1 1 4 3892 1 1 45 TRP HE1 H 5.506 0.364 -4.189 1.00 . A A . 45 TRP HE1 1 1 4 3893 1 1 45 TRP HE3 H 4.251 3.654 -0.166 1.00 . A A . 45 TRP HE3 1 1 4 3894 1 1 45 TRP HH2 H 5.037 5.304 -4.025 1.00 . A A . 45 TRP HH2 1 1 4 3895 1 1 45 TRP HZ2 H 5.458 3.076 -4.970 1.00 . A A . 45 TRP HZ2 1 1 4 3896 1 1 45 TRP HZ3 H 4.446 5.589 -1.673 1.00 . A A . 45 TRP HZ3 1 1 4 3897 1 1 45 TRP N N 6.222 -0.964 0.950 1.00 . A A . 45 TRP N 1 1 4 3898 1 1 45 TRP NE1 N 5.264 0.756 -3.324 1.00 . A A . 45 TRP NE1 1 1 4 3899 1 1 45 TRP O O 5.224 -0.320 3.391 1.00 . A A . 45 TRP O 1 1 4 3900 1 1 46 GLU C C 3.488 3.021 4.381 1.00 . A A . 46 GLU C 1 1 4 3901 1 1 46 GLU CA C 4.806 2.254 4.328 1.00 . A A . 46 GLU CA 1 1 4 3902 1 1 46 GLU CB C 5.926 3.100 4.938 1.00 . A A . 46 GLU CB 1 1 4 3903 1 1 46 GLU CD C 8.111 2.866 6.183 1.00 . A A . 46 GLU CD 1 1 4 3904 1 1 46 GLU CG C 7.256 2.371 5.033 1.00 . A A . 46 GLU CG 1 1 4 3905 1 1 46 GLU H H 5.229 2.590 2.281 1.00 . A A . 46 GLU H 1 1 4 3906 1 1 46 GLU HA H 4.703 1.345 4.900 1.00 . A A . 46 GLU HA 1 1 4 3907 1 1 46 GLU HB2 H 6.065 3.983 4.331 1.00 . A A . 46 GLU HB2 1 1 4 3908 1 1 46 GLU HB3 H 5.632 3.400 5.933 1.00 . A A . 46 GLU HB3 1 1 4 3909 1 1 46 GLU HG2 H 7.065 1.318 5.174 1.00 . A A . 46 GLU HG2 1 1 4 3910 1 1 46 GLU HG3 H 7.799 2.517 4.111 1.00 . A A . 46 GLU HG3 1 1 4 3911 1 1 46 GLU N N 5.138 1.886 2.957 1.00 . A A . 46 GLU N 1 1 4 3912 1 1 46 GLU O O 3.454 4.234 4.174 1.00 . A A . 46 GLU O 1 1 4 3913 1 1 46 GLU OE1 O 7.551 3.146 7.263 1.00 . A A . 46 GLU OE1 1 1 4 3914 1 1 46 GLU OE2 O 9.343 2.974 6.002 1.00 . A A . 46 GLU OE2 1 1 4 3915 1 1 47 GLY C C 0.268 2.410 5.891 1.00 . A A . 47 GLY C 1 1 4 3916 1 1 47 GLY CA C 1.098 2.933 4.735 1.00 . A A . 47 GLY CA 1 1 4 3917 1 1 47 GLY H H 2.491 1.341 4.816 1.00 . A A . 47 GLY H 1 1 4 3918 1 1 47 GLY HA2 H 1.229 3.998 4.853 1.00 . A A . 47 GLY HA2 1 1 4 3919 1 1 47 GLY HA3 H 0.567 2.746 3.813 1.00 . A A . 47 GLY HA3 1 1 4 3920 1 1 47 GLY N N 2.403 2.304 4.660 1.00 . A A . 47 GLY N 1 1 4 3921 1 1 47 GLY O O 0.810 1.910 6.877 1.00 . A A . 47 GLY O 1 1 4 3922 1 1 48 ARG C C -3.102 1.252 6.222 1.00 . A A . 48 ARG C 1 1 4 3923 1 1 48 ARG CA C -1.956 2.065 6.817 1.00 . A A . 48 ARG CA 1 1 4 3924 1 1 48 ARG CB C -2.513 3.254 7.601 1.00 . A A . 48 ARG CB 1 1 4 3925 1 1 48 ARG CD C -4.471 4.029 8.972 1.00 . A A . 48 ARG CD 1 1 4 3926 1 1 48 ARG CG C -3.551 2.865 8.641 1.00 . A A . 48 ARG CG 1 1 4 3927 1 1 48 ARG CZ C -6.531 5.056 8.108 1.00 . A A . 48 ARG CZ 1 1 4 3928 1 1 48 ARG H H -1.423 2.934 4.962 1.00 . A A . 48 ARG H 1 1 4 3929 1 1 48 ARG HA H -1.394 1.434 7.488 1.00 . A A . 48 ARG HA 1 1 4 3930 1 1 48 ARG HB2 H -1.698 3.751 8.106 1.00 . A A . 48 ARG HB2 1 1 4 3931 1 1 48 ARG HB3 H -2.971 3.944 6.908 1.00 . A A . 48 ARG HB3 1 1 4 3932 1 1 48 ARG HD2 H -4.810 3.924 9.992 1.00 . A A . 48 ARG HD2 1 1 4 3933 1 1 48 ARG HD3 H -3.916 4.950 8.871 1.00 . A A . 48 ARG HD3 1 1 4 3934 1 1 48 ARG HE H -5.750 3.341 7.453 1.00 . A A . 48 ARG HE 1 1 4 3935 1 1 48 ARG HG2 H -4.145 2.049 8.256 1.00 . A A . 48 ARG HG2 1 1 4 3936 1 1 48 ARG HG3 H -3.044 2.550 9.541 1.00 . A A . 48 ARG HG3 1 1 4 3937 1 1 48 ARG HH11 H -5.624 6.088 9.588 1.00 . A A . 48 ARG HH11 1 1 4 3938 1 1 48 ARG HH12 H -7.077 6.801 8.970 1.00 . A A . 48 ARG HH12 1 1 4 3939 1 1 48 ARG HH21 H -7.665 4.270 6.630 1.00 . A A . 48 ARG HH21 1 1 4 3940 1 1 48 ARG HH22 H -8.237 5.765 7.288 1.00 . A A . 48 ARG HH22 1 1 4 3941 1 1 48 ARG N N -1.050 2.527 5.772 1.00 . A A . 48 ARG N 1 1 4 3942 1 1 48 ARG NE N -5.634 4.077 8.090 1.00 . A A . 48 ARG NE 1 1 4 3943 1 1 48 ARG NH1 N -6.400 6.064 8.959 1.00 . A A . 48 ARG NH1 1 1 4 3944 1 1 48 ARG NH2 N -7.562 5.028 7.273 1.00 . A A . 48 ARG NH2 1 1 4 3945 1 1 48 ARG O O -3.542 1.507 5.100 1.00 . A A . 48 ARG O 1 1 4 3946 1 1 49 HIS C C -5.675 -0.825 7.656 1.00 . A A . 49 HIS C 1 1 4 3947 1 1 49 HIS CA C -4.677 -0.580 6.529 1.00 . A A . 49 HIS CA 1 1 4 3948 1 1 49 HIS CB C -4.135 -1.913 6.012 1.00 . A A . 49 HIS CB 1 1 4 3949 1 1 49 HIS CD2 C -5.956 -3.200 4.686 1.00 . A A . 49 HIS CD2 1 1 4 3950 1 1 49 HIS CE1 C -6.540 -4.625 6.246 1.00 . A A . 49 HIS CE1 1 1 4 3951 1 1 49 HIS CG C -5.199 -2.941 5.778 1.00 . A A . 49 HIS CG 1 1 4 3952 1 1 49 HIS H H -3.190 0.116 7.865 1.00 . A A . 49 HIS H 1 1 4 3953 1 1 49 HIS HA H -5.182 -0.070 5.722 1.00 . A A . 49 HIS HA 1 1 4 3954 1 1 49 HIS HB2 H -3.623 -1.747 5.075 1.00 . A A . 49 HIS HB2 1 1 4 3955 1 1 49 HIS HB3 H -3.437 -2.314 6.732 1.00 . A A . 49 HIS HB3 1 1 4 3956 1 1 49 HIS HD1 H -5.224 -3.919 7.644 1.00 . A A . 49 HIS HD1 1 1 4 3957 1 1 49 HIS HD2 H -5.918 -2.677 3.741 1.00 . A A . 49 HIS HD2 1 1 4 3958 1 1 49 HIS HE1 H -7.037 -5.428 6.770 1.00 . A A . 49 HIS HE1 1 1 4 3959 1 1 49 HIS HE2 H -7.379 -4.713 4.380 1.00 . A A . 49 HIS HE2 1 1 4 3960 1 1 49 HIS N N -3.582 0.271 6.981 1.00 . A A . 49 HIS N 1 1 4 3961 1 1 49 HIS ND1 N -5.590 -3.851 6.738 1.00 . A A . 49 HIS ND1 1 1 4 3962 1 1 49 HIS NE2 N -6.781 -4.251 5.002 1.00 . A A . 49 HIS NE2 1 1 4 3963 1 1 49 HIS O O -5.339 -1.428 8.675 1.00 . A A . 49 HIS O 1 1 4 3964 1 1 50 ASN C C -7.454 -0.098 9.848 1.00 . A A . 50 ASN C 1 1 4 3965 1 1 50 ASN CA C -7.949 -0.520 8.468 1.00 . A A . 50 ASN CA 1 1 4 3966 1 1 50 ASN CB C -8.420 -1.975 8.506 1.00 . A A . 50 ASN CB 1 1 4 3967 1 1 50 ASN CG C -9.731 -2.140 9.250 1.00 . A A . 50 ASN CG 1 1 4 3968 1 1 50 ASN H H -7.110 0.120 6.633 1.00 . A A . 50 ASN H 1 1 4 3969 1 1 50 ASN HA H -8.780 0.110 8.188 1.00 . A A . 50 ASN HA 1 1 4 3970 1 1 50 ASN HB2 H -8.556 -2.330 7.495 1.00 . A A . 50 ASN HB2 1 1 4 3971 1 1 50 ASN HB3 H -7.671 -2.578 8.997 1.00 . A A . 50 ASN HB3 1 1 4 3972 1 1 50 ASN HD21 H -8.755 -2.611 10.917 1.00 . A A . 50 ASN HD21 1 1 4 3973 1 1 50 ASN HD22 H -10.479 -2.598 11.034 1.00 . A A . 50 ASN HD22 1 1 4 3974 1 1 50 ASN N N -6.903 -0.353 7.466 1.00 . A A . 50 ASN N 1 1 4 3975 1 1 50 ASN ND2 N -9.646 -2.484 10.530 1.00 . A A . 50 ASN ND2 1 1 4 3976 1 1 50 ASN O O -7.763 -0.738 10.853 1.00 . A A . 50 ASN O 1 1 4 3977 1 1 50 ASN OD1 O -10.808 -1.958 8.681 1.00 . A A . 50 ASN OD1 1 1 4 3978 1 1 51 GLY C C -4.968 0.668 11.634 1.00 . A A . 51 GLY C 1 1 4 3979 1 1 51 GLY CA C -6.157 1.474 11.150 1.00 . A A . 51 GLY CA 1 1 4 3980 1 1 51 GLY H H -6.469 1.455 9.056 1.00 . A A . 51 GLY H 1 1 4 3981 1 1 51 GLY HA2 H -5.856 2.503 11.026 1.00 . A A . 51 GLY HA2 1 1 4 3982 1 1 51 GLY HA3 H -6.938 1.425 11.895 1.00 . A A . 51 GLY HA3 1 1 4 3983 1 1 51 GLY N N -6.683 0.985 9.889 1.00 . A A . 51 GLY N 1 1 4 3984 1 1 51 GLY O O -4.786 0.480 12.837 1.00 . A A . 51 GLY O 1 1 4 3985 1 1 52 ILE C C -1.779 -0.183 10.192 1.00 . A A . 52 ILE C 1 1 4 3986 1 1 52 ILE CA C -2.980 -0.599 11.034 1.00 . A A . 52 ILE CA 1 1 4 3987 1 1 52 ILE CB C -3.236 -2.105 10.835 1.00 . A A . 52 ILE CB 1 1 4 3988 1 1 52 ILE CD1 C -4.878 -3.972 11.380 1.00 . A A . 52 ILE CD1 1 1 4 3989 1 1 52 ILE CG1 C -4.433 -2.556 11.674 1.00 . A A . 52 ILE CG1 1 1 4 3990 1 1 52 ILE CG2 C -1.995 -2.906 11.198 1.00 . A A . 52 ILE CG2 1 1 4 3991 1 1 52 ILE H H -4.355 0.375 9.754 1.00 . A A . 52 ILE H 1 1 4 3992 1 1 52 ILE HA H -2.752 -0.428 12.076 1.00 . A A . 52 ILE HA 1 1 4 3993 1 1 52 ILE HB H -3.453 -2.275 9.791 1.00 . A A . 52 ILE HB 1 1 4 3994 1 1 52 ILE HD11 H -4.242 -4.666 11.909 1.00 . A A . 52 ILE HD11 1 1 4 3995 1 1 52 ILE HD12 H -5.901 -4.102 11.700 1.00 . A A . 52 ILE HD12 1 1 4 3996 1 1 52 ILE HD13 H -4.807 -4.158 10.318 1.00 . A A . 52 ILE HD13 1 1 4 3997 1 1 52 ILE HG12 H -4.173 -2.501 12.719 1.00 . A A . 52 ILE HG12 1 1 4 3998 1 1 52 ILE HG13 H -5.268 -1.898 11.480 1.00 . A A . 52 ILE HG13 1 1 4 3999 1 1 52 ILE HG21 H -2.290 -3.868 11.591 1.00 . A A . 52 ILE HG21 1 1 4 4000 1 1 52 ILE HG22 H -1.389 -3.049 10.317 1.00 . A A . 52 ILE HG22 1 1 4 4001 1 1 52 ILE HG23 H -1.427 -2.371 11.944 1.00 . A A . 52 ILE HG23 1 1 4 4002 1 1 52 ILE N N -4.157 0.191 10.696 1.00 . A A . 52 ILE N 1 1 4 4003 1 1 52 ILE O O -1.800 -0.290 8.966 1.00 . A A . 52 ILE O 1 1 4 4004 1 1 53 ASP C C 1.456 -0.445 10.011 1.00 . A A . 53 ASP C 1 1 4 4005 1 1 53 ASP CA C 0.482 0.718 10.172 1.00 . A A . 53 ASP CA 1 1 4 4006 1 1 53 ASP CB C 1.152 1.858 10.941 1.00 . A A . 53 ASP CB 1 1 4 4007 1 1 53 ASP CG C 2.002 1.358 12.093 1.00 . A A . 53 ASP CG 1 1 4 4008 1 1 53 ASP H H -0.774 0.349 11.836 1.00 . A A . 53 ASP H 1 1 4 4009 1 1 53 ASP HA H 0.200 1.073 9.193 1.00 . A A . 53 ASP HA 1 1 4 4010 1 1 53 ASP HB2 H 1.786 2.415 10.266 1.00 . A A . 53 ASP HB2 1 1 4 4011 1 1 53 ASP HB3 H 0.390 2.513 11.337 1.00 . A A . 53 ASP HB3 1 1 4 4012 1 1 53 ASP N N -0.731 0.289 10.859 1.00 . A A . 53 ASP N 1 1 4 4013 1 1 53 ASP O O 1.747 -1.161 10.968 1.00 . A A . 53 ASP O 1 1 4 4014 1 1 53 ASP OD1 O 1.424 0.908 13.104 1.00 . A A . 53 ASP OD1 1 1 4 4015 1 1 53 ASP OD2 O 3.245 1.418 11.983 1.00 . A A . 53 ASP OD2 1 1 4 4016 1 1 54 GLY C C 3.526 -1.599 7.156 1.00 . A A . 54 GLY C 1 1 4 4017 1 1 54 GLY CA C 2.890 -1.706 8.528 1.00 . A A . 54 GLY CA 1 1 4 4018 1 1 54 GLY H H 1.687 -0.025 8.068 1.00 . A A . 54 GLY H 1 1 4 4019 1 1 54 GLY HA2 H 3.668 -1.685 9.277 1.00 . A A . 54 GLY HA2 1 1 4 4020 1 1 54 GLY HA3 H 2.364 -2.647 8.596 1.00 . A A . 54 GLY HA3 1 1 4 4021 1 1 54 GLY N N 1.955 -0.628 8.793 1.00 . A A . 54 GLY N 1 1 4 4022 1 1 54 GLY O O 3.772 -0.498 6.662 1.00 . A A . 54 GLY O 1 1 4 4023 1 1 55 LEU C C 3.418 -3.279 4.169 1.00 . A A . 55 LEU C 1 1 4 4024 1 1 55 LEU CA C 4.407 -2.775 5.216 1.00 . A A . 55 LEU CA 1 1 4 4025 1 1 55 LEU CB C 5.650 -3.666 5.229 1.00 . A A . 55 LEU CB 1 1 4 4026 1 1 55 LEU CD1 C 7.983 -4.131 6.020 1.00 . A A . 55 LEU CD1 1 1 4 4027 1 1 55 LEU CD2 C 7.387 -1.860 5.157 1.00 . A A . 55 LEU CD2 1 1 4 4028 1 1 55 LEU CG C 6.887 -3.082 5.913 1.00 . A A . 55 LEU CG 1 1 4 4029 1 1 55 LEU H H 3.574 -3.590 6.983 1.00 . A A . 55 LEU H 1 1 4 4030 1 1 55 LEU HA H 4.699 -1.767 4.962 1.00 . A A . 55 LEU HA 1 1 4 4031 1 1 55 LEU HB2 H 5.394 -4.584 5.736 1.00 . A A . 55 LEU HB2 1 1 4 4032 1 1 55 LEU HB3 H 5.910 -3.884 4.203 1.00 . A A . 55 LEU HB3 1 1 4 4033 1 1 55 LEU HD11 H 8.408 -4.107 7.011 1.00 . A A . 55 LEU HD11 1 1 4 4034 1 1 55 LEU HD12 H 8.753 -3.921 5.292 1.00 . A A . 55 LEU HD12 1 1 4 4035 1 1 55 LEU HD13 H 7.565 -5.109 5.829 1.00 . A A . 55 LEU HD13 1 1 4 4036 1 1 55 LEU HD21 H 6.620 -1.100 5.155 1.00 . A A . 55 LEU HD21 1 1 4 4037 1 1 55 LEU HD22 H 7.622 -2.137 4.140 1.00 . A A . 55 LEU HD22 1 1 4 4038 1 1 55 LEU HD23 H 8.273 -1.476 5.640 1.00 . A A . 55 LEU HD23 1 1 4 4039 1 1 55 LEU HG H 6.624 -2.772 6.915 1.00 . A A . 55 LEU HG 1 1 4 4040 1 1 55 LEU N N 3.794 -2.744 6.539 1.00 . A A . 55 LEU N 1 1 4 4041 1 1 55 LEU O O 2.508 -4.048 4.480 1.00 . A A . 55 LEU O 1 1 4 4042 1 1 56 ILE C C 3.535 -3.595 0.588 1.00 . A A . 56 ILE C 1 1 4 4043 1 1 56 ILE CA C 2.730 -3.249 1.836 1.00 . A A . 56 ILE CA 1 1 4 4044 1 1 56 ILE CB C 1.711 -2.148 1.487 1.00 . A A . 56 ILE CB 1 1 4 4045 1 1 56 ILE CD1 C 0.154 -0.503 2.648 1.00 . A A . 56 ILE CD1 1 1 4 4046 1 1 56 ILE CG1 C 0.796 -1.873 2.682 1.00 . A A . 56 ILE CG1 1 1 4 4047 1 1 56 ILE CG2 C 0.894 -2.549 0.268 1.00 . A A . 56 ILE CG2 1 1 4 4048 1 1 56 ILE H H 4.346 -2.229 2.744 1.00 . A A . 56 ILE H 1 1 4 4049 1 1 56 ILE HA H 2.186 -4.127 2.155 1.00 . A A . 56 ILE HA 1 1 4 4050 1 1 56 ILE HB H 2.256 -1.248 1.246 1.00 . A A . 56 ILE HB 1 1 4 4051 1 1 56 ILE HD11 H -0.448 -0.366 3.534 1.00 . A A . 56 ILE HD11 1 1 4 4052 1 1 56 ILE HD12 H 0.922 0.254 2.613 1.00 . A A . 56 ILE HD12 1 1 4 4053 1 1 56 ILE HD13 H -0.473 -0.421 1.772 1.00 . A A . 56 ILE HD13 1 1 4 4054 1 1 56 ILE HG12 H 0.006 -2.608 2.699 1.00 . A A . 56 ILE HG12 1 1 4 4055 1 1 56 ILE HG13 H 1.372 -1.948 3.592 1.00 . A A . 56 ILE HG13 1 1 4 4056 1 1 56 ILE HG21 H 0.896 -1.740 -0.448 1.00 . A A . 56 ILE HG21 1 1 4 4057 1 1 56 ILE HG22 H 1.330 -3.428 -0.183 1.00 . A A . 56 ILE HG22 1 1 4 4058 1 1 56 ILE HG23 H -0.120 -2.762 0.568 1.00 . A A . 56 ILE HG23 1 1 4 4059 1 1 56 ILE N N 3.603 -2.841 2.929 1.00 . A A . 56 ILE N 1 1 4 4060 1 1 56 ILE O O 4.393 -2.834 0.142 1.00 . A A . 56 ILE O 1 1 4 4061 1 1 57 PRO C C 3.561 -4.434 -2.434 1.00 . A A . 57 PRO C 1 1 4 4062 1 1 57 PRO CA C 3.937 -5.245 -1.198 1.00 . A A . 57 PRO CA 1 1 4 4063 1 1 57 PRO CB C 3.451 -6.689 -1.338 1.00 . A A . 57 PRO CB 1 1 4 4064 1 1 57 PRO CD C 2.241 -5.730 0.486 1.00 . A A . 57 PRO CD 1 1 4 4065 1 1 57 PRO CG C 2.133 -6.715 -0.645 1.00 . A A . 57 PRO CG 1 1 4 4066 1 1 57 PRO HA H 5.010 -5.234 -1.075 1.00 . A A . 57 PRO HA 1 1 4 4067 1 1 57 PRO HB2 H 3.353 -6.939 -2.386 1.00 . A A . 57 PRO HB2 1 1 4 4068 1 1 57 PRO HB3 H 4.157 -7.358 -0.868 1.00 . A A . 57 PRO HB3 1 1 4 4069 1 1 57 PRO HD2 H 1.293 -5.240 0.651 1.00 . A A . 57 PRO HD2 1 1 4 4070 1 1 57 PRO HD3 H 2.574 -6.224 1.387 1.00 . A A . 57 PRO HD3 1 1 4 4071 1 1 57 PRO HG2 H 1.353 -6.417 -1.329 1.00 . A A . 57 PRO HG2 1 1 4 4072 1 1 57 PRO HG3 H 1.940 -7.706 -0.261 1.00 . A A . 57 PRO HG3 1 1 4 4073 1 1 57 PRO N N 3.252 -4.771 0.008 1.00 . A A . 57 PRO N 1 1 4 4074 1 1 57 PRO O O 2.400 -4.070 -2.620 1.00 . A A . 57 PRO O 1 1 4 4075 1 1 58 HIS C C 3.883 -4.299 -5.637 1.00 . A A . 58 HIS C 1 1 4 4076 1 1 58 HIS CA C 4.323 -3.388 -4.496 1.00 . A A . 58 HIS CA 1 1 4 4077 1 1 58 HIS CB C 5.592 -2.632 -4.892 1.00 . A A . 58 HIS CB 1 1 4 4078 1 1 58 HIS CD2 C 5.506 -2.086 -7.426 1.00 . A A . 58 HIS CD2 1 1 4 4079 1 1 58 HIS CE1 C 5.048 0.053 -7.278 1.00 . A A . 58 HIS CE1 1 1 4 4080 1 1 58 HIS CG C 5.424 -1.777 -6.111 1.00 . A A . 58 HIS CG 1 1 4 4081 1 1 58 HIS H H 5.455 -4.473 -3.073 1.00 . A A . 58 HIS H 1 1 4 4082 1 1 58 HIS HA H 3.538 -2.675 -4.297 1.00 . A A . 58 HIS HA 1 1 4 4083 1 1 58 HIS HB2 H 5.890 -1.990 -4.076 1.00 . A A . 58 HIS HB2 1 1 4 4084 1 1 58 HIS HB3 H 6.380 -3.344 -5.091 1.00 . A A . 58 HIS HB3 1 1 4 4085 1 1 58 HIS HD2 H 5.718 -3.059 -7.845 1.00 . A A . 58 HIS HD2 1 1 4 4086 1 1 58 HIS HE1 H 4.833 1.078 -7.539 1.00 . A A . 58 HIS HE1 1 1 4 4087 1 1 58 HIS HE2 H 5.177 -0.865 -9.104 1.00 . A A . 58 HIS HE2 1 1 4 4088 1 1 58 HIS N N 4.551 -4.155 -3.276 1.00 . A A . 58 HIS N 1 1 4 4089 1 1 58 HIS ND1 N 5.137 -0.430 -6.051 1.00 . A A . 58 HIS ND1 1 1 4 4090 1 1 58 HIS NE2 N 5.268 -0.931 -8.130 1.00 . A A . 58 HIS NE2 1 1 4 4091 1 1 58 HIS O O 3.581 -3.832 -6.735 1.00 . A A . 58 HIS O 1 1 4 4092 1 1 59 GLN C C 1.967 -6.919 -6.239 1.00 . A A . 59 GLN C 1 1 4 4093 1 1 59 GLN CA C 3.447 -6.577 -6.374 1.00 . A A . 59 GLN CA 1 1 4 4094 1 1 59 GLN CB C 4.290 -7.847 -6.248 1.00 . A A . 59 GLN CB 1 1 4 4095 1 1 59 GLN CD C 6.674 -8.576 -5.841 1.00 . A A . 59 GLN CD 1 1 4 4096 1 1 59 GLN CG C 5.754 -7.643 -6.603 1.00 . A A . 59 GLN CG 1 1 4 4097 1 1 59 GLN H H 4.101 -5.911 -4.475 1.00 . A A . 59 GLN H 1 1 4 4098 1 1 59 GLN HA H 3.615 -6.139 -7.347 1.00 . A A . 59 GLN HA 1 1 4 4099 1 1 59 GLN HB2 H 4.234 -8.202 -5.230 1.00 . A A . 59 GLN HB2 1 1 4 4100 1 1 59 GLN HB3 H 3.884 -8.601 -6.907 1.00 . A A . 59 GLN HB3 1 1 4 4101 1 1 59 GLN HE21 H 7.804 -7.041 -5.277 1.00 . A A . 59 GLN HE21 1 1 4 4102 1 1 59 GLN HE22 H 8.311 -8.593 -4.713 1.00 . A A . 59 GLN HE22 1 1 4 4103 1 1 59 GLN HG2 H 5.883 -7.821 -7.661 1.00 . A A . 59 GLN HG2 1 1 4 4104 1 1 59 GLN HG3 H 6.028 -6.624 -6.374 1.00 . A A . 59 GLN HG3 1 1 4 4105 1 1 59 GLN N N 3.849 -5.601 -5.369 1.00 . A A . 59 GLN N 1 1 4 4106 1 1 59 GLN NE2 N 7.701 -8.014 -5.214 1.00 . A A . 59 GLN NE2 1 1 4 4107 1 1 59 GLN O O 1.356 -7.454 -7.165 1.00 . A A . 59 GLN O 1 1 4 4108 1 1 59 GLN OE1 O 6.465 -9.790 -5.816 1.00 . A A . 59 GLN OE1 1 1 4 4109 1 1 60 TYR C C -0.789 -5.592 -4.598 1.00 . A A . 60 TYR C 1 1 4 4110 1 1 60 TYR CA C -0.012 -6.885 -4.823 1.00 . A A . 60 TYR CA 1 1 4 4111 1 1 60 TYR CB C -0.159 -7.800 -3.606 1.00 . A A . 60 TYR CB 1 1 4 4112 1 1 60 TYR CD1 C 1.917 -9.211 -3.884 1.00 . A A . 60 TYR CD1 1 1 4 4113 1 1 60 TYR CD2 C -0.192 -10.318 -3.793 1.00 . A A . 60 TYR CD2 1 1 4 4114 1 1 60 TYR CE1 C 2.554 -10.428 -4.029 1.00 . A A . 60 TYR CE1 1 1 4 4115 1 1 60 TYR CE2 C 0.437 -11.540 -3.936 1.00 . A A . 60 TYR CE2 1 1 4 4116 1 1 60 TYR CG C 0.535 -9.135 -3.764 1.00 . A A . 60 TYR CG 1 1 4 4117 1 1 60 TYR CZ C 1.810 -11.589 -4.055 1.00 . A A . 60 TYR CZ 1 1 4 4118 1 1 60 TYR H H 1.935 -6.184 -4.381 1.00 . A A . 60 TYR H 1 1 4 4119 1 1 60 TYR HA H -0.415 -7.388 -5.690 1.00 . A A . 60 TYR HA 1 1 4 4120 1 1 60 TYR HB2 H 0.261 -7.309 -2.742 1.00 . A A . 60 TYR HB2 1 1 4 4121 1 1 60 TYR HB3 H -1.208 -7.990 -3.432 1.00 . A A . 60 TYR HB3 1 1 4 4122 1 1 60 TYR HD1 H 2.496 -8.300 -3.864 1.00 . A A . 60 TYR HD1 1 1 4 4123 1 1 60 TYR HD2 H -1.268 -10.276 -3.700 1.00 . A A . 60 TYR HD2 1 1 4 4124 1 1 60 TYR HE1 H 3.630 -10.467 -4.122 1.00 . A A . 60 TYR HE1 1 1 4 4125 1 1 60 TYR HE2 H -0.145 -12.449 -3.956 1.00 . A A . 60 TYR HE2 1 1 4 4126 1 1 60 TYR HH H 2.821 -13.068 -3.356 1.00 . A A . 60 TYR HH 1 1 4 4127 1 1 60 TYR N N 1.396 -6.608 -5.081 1.00 . A A . 60 TYR N 1 1 4 4128 1 1 60 TYR O O -1.811 -5.581 -3.911 1.00 . A A . 60 TYR O 1 1 4 4129 1 1 60 TYR OH O 2.442 -12.804 -4.198 1.00 . A A . 60 TYR OH 1 1 4 4130 1 1 61 ILE C C -0.596 -2.293 -6.218 1.00 . A A . 61 ILE C 1 1 4 4131 1 1 61 ILE CA C -0.947 -3.207 -5.049 1.00 . A A . 61 ILE CA 1 1 4 4132 1 1 61 ILE CB C -0.550 -2.513 -3.733 1.00 . A A . 61 ILE CB 1 1 4 4133 1 1 61 ILE CD1 C 1.250 -0.825 -4.357 1.00 . A A . 61 ILE CD1 1 1 4 4134 1 1 61 ILE CG1 C 0.941 -2.171 -3.740 1.00 . A A . 61 ILE CG1 1 1 4 4135 1 1 61 ILE CG2 C -0.891 -3.398 -2.543 1.00 . A A . 61 ILE CG2 1 1 4 4136 1 1 61 ILE H H 0.519 -4.578 -5.718 1.00 . A A . 61 ILE H 1 1 4 4137 1 1 61 ILE HA H -2.015 -3.368 -5.040 1.00 . A A . 61 ILE HA 1 1 4 4138 1 1 61 ILE HB H -1.121 -1.600 -3.646 1.00 . A A . 61 ILE HB 1 1 4 4139 1 1 61 ILE HD11 H 0.335 -0.265 -4.477 1.00 . A A . 61 ILE HD11 1 1 4 4140 1 1 61 ILE HD12 H 1.926 -0.281 -3.715 1.00 . A A . 61 ILE HD12 1 1 4 4141 1 1 61 ILE HD13 H 1.711 -0.970 -5.324 1.00 . A A . 61 ILE HD13 1 1 4 4142 1 1 61 ILE HG12 H 1.307 -2.162 -2.725 1.00 . A A . 61 ILE HG12 1 1 4 4143 1 1 61 ILE HG13 H 1.472 -2.925 -4.303 1.00 . A A . 61 ILE HG13 1 1 4 4144 1 1 61 ILE HG21 H -1.896 -3.777 -2.653 1.00 . A A . 61 ILE HG21 1 1 4 4145 1 1 61 ILE HG22 H -0.198 -4.225 -2.501 1.00 . A A . 61 ILE HG22 1 1 4 4146 1 1 61 ILE HG23 H -0.821 -2.822 -1.633 1.00 . A A . 61 ILE HG23 1 1 4 4147 1 1 61 ILE N N -0.298 -4.505 -5.183 1.00 . A A . 61 ILE N 1 1 4 4148 1 1 61 ILE O O 0.465 -2.428 -6.829 1.00 . A A . 61 ILE O 1 1 4 4149 1 1 62 VAL C C -1.141 1.004 -7.100 1.00 . A A . 62 VAL C 1 1 4 4150 1 1 62 VAL CA C -1.277 -0.423 -7.619 1.00 . A A . 62 VAL CA 1 1 4 4151 1 1 62 VAL CB C -2.428 -0.478 -8.641 1.00 . A A . 62 VAL CB 1 1 4 4152 1 1 62 VAL CG1 C -2.212 0.546 -9.745 1.00 . A A . 62 VAL CG1 1 1 4 4153 1 1 62 VAL CG2 C -2.559 -1.879 -9.220 1.00 . A A . 62 VAL CG2 1 1 4 4154 1 1 62 VAL H H -2.320 -1.304 -6.001 1.00 . A A . 62 VAL H 1 1 4 4155 1 1 62 VAL HA H -0.363 -0.701 -8.122 1.00 . A A . 62 VAL HA 1 1 4 4156 1 1 62 VAL HB H -3.348 -0.235 -8.130 1.00 . A A . 62 VAL HB 1 1 4 4157 1 1 62 VAL HG11 H -1.965 1.502 -9.306 1.00 . A A . 62 VAL HG11 1 1 4 4158 1 1 62 VAL HG12 H -1.403 0.222 -10.383 1.00 . A A . 62 VAL HG12 1 1 4 4159 1 1 62 VAL HG13 H -3.116 0.642 -10.329 1.00 . A A . 62 VAL HG13 1 1 4 4160 1 1 62 VAL HG21 H -3.287 -2.436 -8.650 1.00 . A A . 62 VAL HG21 1 1 4 4161 1 1 62 VAL HG22 H -2.881 -1.815 -10.250 1.00 . A A . 62 VAL HG22 1 1 4 4162 1 1 62 VAL HG23 H -1.604 -2.379 -9.173 1.00 . A A . 62 VAL HG23 1 1 4 4163 1 1 62 VAL N N -1.493 -1.361 -6.525 1.00 . A A . 62 VAL N 1 1 4 4164 1 1 62 VAL O O -2.122 1.621 -6.684 1.00 . A A . 62 VAL O 1 1 4 4165 1 1 63 VAL C C -0.209 3.914 -7.635 1.00 . A A . 63 VAL C 1 1 4 4166 1 1 63 VAL CA C 0.347 2.880 -6.662 1.00 . A A . 63 VAL CA 1 1 4 4167 1 1 63 VAL CB C 1.856 3.125 -6.478 1.00 . A A . 63 VAL CB 1 1 4 4168 1 1 63 VAL CG1 C 2.122 4.579 -6.118 1.00 . A A . 63 VAL CG1 1 1 4 4169 1 1 63 VAL CG2 C 2.421 2.193 -5.416 1.00 . A A . 63 VAL CG2 1 1 4 4170 1 1 63 VAL H H 0.823 0.984 -7.472 1.00 . A A . 63 VAL H 1 1 4 4171 1 1 63 VAL HA H -0.137 3.005 -5.704 1.00 . A A . 63 VAL HA 1 1 4 4172 1 1 63 VAL HB H 2.352 2.913 -7.413 1.00 . A A . 63 VAL HB 1 1 4 4173 1 1 63 VAL HG11 H 2.383 5.129 -7.011 1.00 . A A . 63 VAL HG11 1 1 4 4174 1 1 63 VAL HG12 H 1.234 5.009 -5.676 1.00 . A A . 63 VAL HG12 1 1 4 4175 1 1 63 VAL HG13 H 2.938 4.632 -5.413 1.00 . A A . 63 VAL HG13 1 1 4 4176 1 1 63 VAL HG21 H 3.499 2.197 -5.472 1.00 . A A . 63 VAL HG21 1 1 4 4177 1 1 63 VAL HG22 H 2.110 2.531 -4.438 1.00 . A A . 63 VAL HG22 1 1 4 4178 1 1 63 VAL HG23 H 2.054 1.192 -5.584 1.00 . A A . 63 VAL HG23 1 1 4 4179 1 1 63 VAL N N 0.082 1.525 -7.128 1.00 . A A . 63 VAL N 1 1 4 4180 1 1 63 VAL O O 0.318 4.094 -8.732 1.00 . A A . 63 VAL O 1 1 4 4181 1 1 64 GLN C C -1.135 6.923 -7.989 1.00 . A A . 64 GLN C 1 1 4 4182 1 1 64 GLN CA C -1.904 5.608 -8.060 1.00 . A A . 64 GLN CA 1 1 4 4183 1 1 64 GLN CB C -3.355 5.829 -7.628 1.00 . A A . 64 GLN CB 1 1 4 4184 1 1 64 GLN CD C -4.828 4.323 -9.024 1.00 . A A . 64 GLN CD 1 1 4 4185 1 1 64 GLN CG C -4.200 4.565 -7.665 1.00 . A A . 64 GLN CG 1 1 4 4186 1 1 64 GLN H H -1.651 4.402 -6.339 1.00 . A A . 64 GLN H 1 1 4 4187 1 1 64 GLN HA H -1.892 5.253 -9.079 1.00 . A A . 64 GLN HA 1 1 4 4188 1 1 64 GLN HB2 H -3.363 6.212 -6.618 1.00 . A A . 64 GLN HB2 1 1 4 4189 1 1 64 GLN HB3 H -3.807 6.557 -8.285 1.00 . A A . 64 GLN HB3 1 1 4 4190 1 1 64 GLN HE21 H -3.754 2.666 -9.252 1.00 . A A . 64 GLN HE21 1 1 4 4191 1 1 64 GLN HE22 H -4.814 3.060 -10.558 1.00 . A A . 64 GLN HE22 1 1 4 4192 1 1 64 GLN HG2 H -3.573 3.721 -7.420 1.00 . A A . 64 GLN HG2 1 1 4 4193 1 1 64 GLN HG3 H -4.987 4.653 -6.931 1.00 . A A . 64 GLN HG3 1 1 4 4194 1 1 64 GLN N N -1.277 4.591 -7.224 1.00 . A A . 64 GLN N 1 1 4 4195 1 1 64 GLN NE2 N -4.425 3.241 -9.678 1.00 . A A . 64 GLN NE2 1 1 4 4196 1 1 64 GLN O O -1.180 7.626 -6.979 1.00 . A A . 64 GLN O 1 1 4 4197 1 1 64 GLN OE1 O -5.667 5.101 -9.480 1.00 . A A . 64 GLN OE1 1 1 4 4198 1 1 65 ASP C C -0.533 9.695 -8.869 1.00 . A A . 65 ASP C 1 1 4 4199 1 1 65 ASP CA C 0.351 8.479 -9.126 1.00 . A A . 65 ASP CA 1 1 4 4200 1 1 65 ASP CB C 1.035 8.608 -10.488 1.00 . A A . 65 ASP CB 1 1 4 4201 1 1 65 ASP CG C 2.013 9.765 -10.537 1.00 . A A . 65 ASP CG 1 1 4 4202 1 1 65 ASP H H -0.432 6.646 -9.839 1.00 . A A . 65 ASP H 1 1 4 4203 1 1 65 ASP HA H 1.107 8.430 -8.357 1.00 . A A . 65 ASP HA 1 1 4 4204 1 1 65 ASP HB2 H 1.574 7.696 -10.701 1.00 . A A . 65 ASP HB2 1 1 4 4205 1 1 65 ASP HB3 H 0.283 8.763 -11.248 1.00 . A A . 65 ASP HB3 1 1 4 4206 1 1 65 ASP N N -0.429 7.248 -9.066 1.00 . A A . 65 ASP N 1 1 4 4207 1 1 65 ASP O O -1.305 10.109 -9.735 1.00 . A A . 65 ASP O 1 1 4 4208 1 1 65 ASP OD1 O 2.632 10.063 -9.494 1.00 . A A . 65 ASP OD1 1 1 4 4209 1 1 65 ASP OD2 O 2.160 10.374 -11.618 1.00 . A A . 65 ASP OD2 1 1 4 4210 1 1 66 THR C C -2.594 11.378 -7.930 1.00 . A A . 66 THR C 1 1 4 4211 1 1 66 THR CA C -1.206 11.431 -7.302 1.00 . A A . 66 THR CA 1 1 4 4212 1 1 66 THR CB C -0.511 12.738 -7.727 1.00 . A A . 66 THR CB 1 1 4 4213 1 1 66 THR CG2 C -0.355 12.800 -9.239 1.00 . A A . 66 THR CG2 1 1 4 4214 1 1 66 THR H H 0.216 9.888 -7.026 1.00 . A A . 66 THR H 1 1 4 4215 1 1 66 THR HA H -1.308 11.436 -6.226 1.00 . A A . 66 THR HA 1 1 4 4216 1 1 66 THR HB H 0.471 12.769 -7.277 1.00 . A A . 66 THR HB 1 1 4 4217 1 1 66 THR HG1 H -1.748 13.629 -6.476 1.00 . A A . 66 THR HG1 1 1 4 4218 1 1 66 THR HG21 H 0.318 13.604 -9.499 1.00 . A A . 66 THR HG21 1 1 4 4219 1 1 66 THR HG22 H -1.318 12.976 -9.694 1.00 . A A . 66 THR HG22 1 1 4 4220 1 1 66 THR HG23 H 0.048 11.865 -9.597 1.00 . A A . 66 THR HG23 1 1 4 4221 1 1 66 THR N N -0.416 10.264 -7.673 1.00 . A A . 66 THR N 1 1 4 4222 1 1 66 THR O O -3.071 12.367 -8.487 1.00 . A A . 66 THR O 1 1 4 4223 1 1 66 THR OG1 O -1.269 13.866 -7.274 1.00 . A A . 66 THR OG1 1 1 4 4224 1 1 67 SER C C -5.429 9.164 -7.489 1.00 . A A . 67 SER C 1 1 4 4225 1 1 67 SER CA C -4.571 10.037 -8.398 1.00 . A A . 67 SER CA 1 1 4 4226 1 1 67 SER CB C -4.479 9.409 -9.790 1.00 . A A . 67 SER CB 1 1 4 4227 1 1 67 SER H H -2.804 9.468 -7.380 1.00 . A A . 67 SER H 1 1 4 4228 1 1 67 SER HA H -5.031 11.011 -8.482 1.00 . A A . 67 SER HA 1 1 4 4229 1 1 67 SER HB2 H -3.608 9.794 -10.299 1.00 . A A . 67 SER HB2 1 1 4 4230 1 1 67 SER HB3 H -4.393 8.336 -9.693 1.00 . A A . 67 SER HB3 1 1 4 4231 1 1 67 SER HG H -6.019 10.528 -10.250 1.00 . A A . 67 SER HG 1 1 4 4232 1 1 67 SER N N -3.237 10.219 -7.836 1.00 . A A . 67 SER N 1 1 4 4233 1 1 67 SER O O -4.943 8.204 -6.892 1.00 . A A . 67 SER O 1 1 4 4234 1 1 67 SER OG O -5.629 9.708 -10.562 1.00 . A A . 67 SER OG 1 1 4 4235 1 1 68 GLY C C -9.064 9.155 -6.736 1.00 . A A . 68 GLY C 1 1 4 4236 1 1 68 GLY CA C -7.618 8.742 -6.551 1.00 . A A . 68 GLY CA 1 1 4 4237 1 1 68 GLY H H -7.043 10.279 -7.888 1.00 . A A . 68 GLY H 1 1 4 4238 1 1 68 GLY HA2 H -7.520 7.694 -6.794 1.00 . A A . 68 GLY HA2 1 1 4 4239 1 1 68 GLY HA3 H -7.343 8.888 -5.517 1.00 . A A . 68 GLY HA3 1 1 4 4240 1 1 68 GLY N N -6.711 9.504 -7.389 1.00 . A A . 68 GLY N 1 1 4 4241 1 1 68 GLY O O -9.371 10.119 -7.438 1.00 . A A . 68 GLY O 1 1 4 4242 1 1 69 PRO C C -11.805 9.975 -5.453 1.00 . A A . 69 PRO C 1 1 4 4243 1 1 69 PRO CA C -11.419 8.691 -6.179 1.00 . A A . 69 PRO CA 1 1 4 4244 1 1 69 PRO CB C -12.053 7.478 -5.494 1.00 . A A . 69 PRO CB 1 1 4 4245 1 1 69 PRO CD C -9.687 7.253 -5.242 1.00 . A A . 69 PRO CD 1 1 4 4246 1 1 69 PRO CG C -11.001 6.973 -4.568 1.00 . A A . 69 PRO CG 1 1 4 4247 1 1 69 PRO HA H -11.754 8.744 -7.204 1.00 . A A . 69 PRO HA 1 1 4 4248 1 1 69 PRO HB2 H -12.939 7.787 -4.957 1.00 . A A . 69 PRO HB2 1 1 4 4249 1 1 69 PRO HB3 H -12.315 6.738 -6.235 1.00 . A A . 69 PRO HB3 1 1 4 4250 1 1 69 PRO HD2 H -8.931 7.494 -4.510 1.00 . A A . 69 PRO HD2 1 1 4 4251 1 1 69 PRO HD3 H -9.381 6.405 -5.838 1.00 . A A . 69 PRO HD3 1 1 4 4252 1 1 69 PRO HG2 H -11.059 7.498 -3.626 1.00 . A A . 69 PRO HG2 1 1 4 4253 1 1 69 PRO HG3 H -11.126 5.911 -4.415 1.00 . A A . 69 PRO HG3 1 1 4 4254 1 1 69 PRO N N -9.982 8.415 -6.096 1.00 . A A . 69 PRO N 1 1 4 4255 1 1 69 PRO O O -11.145 10.382 -4.497 1.00 . A A . 69 PRO O 1 1 4 4256 1 1 70 SER C C -14.045 11.576 -3.977 1.00 . A A . 70 SER C 1 1 4 4257 1 1 70 SER CA C -13.352 11.850 -5.309 1.00 . A A . 70 SER CA 1 1 4 4258 1 1 70 SER CB C -14.311 12.571 -6.257 1.00 . A A . 70 SER CB 1 1 4 4259 1 1 70 SER H H -13.364 10.235 -6.678 1.00 . A A . 70 SER H 1 1 4 4260 1 1 70 SER HA H -12.493 12.480 -5.131 1.00 . A A . 70 SER HA 1 1 4 4261 1 1 70 SER HB2 H -15.211 11.985 -6.369 1.00 . A A . 70 SER HB2 1 1 4 4262 1 1 70 SER HB3 H -14.560 13.539 -5.846 1.00 . A A . 70 SER HB3 1 1 4 4263 1 1 70 SER HG H -12.770 12.807 -7.444 1.00 . A A . 70 SER HG 1 1 4 4264 1 1 70 SER N N -12.879 10.610 -5.913 1.00 . A A . 70 SER N 1 1 4 4265 1 1 70 SER O O -15.254 11.353 -3.929 1.00 . A A . 70 SER O 1 1 4 4266 1 1 70 SER OG O -13.725 12.754 -7.534 1.00 . A A . 70 SER OG 1 1 4 4267 1 1 71 SER C C -14.726 12.481 -1.129 1.00 . A A . 71 SER C 1 1 4 4268 1 1 71 SER CA C -13.806 11.345 -1.566 1.00 . A A . 71 SER CA 1 1 4 4269 1 1 71 SER CB C -12.668 11.179 -0.557 1.00 . A A . 71 SER CB 1 1 4 4270 1 1 71 SER H H -12.311 11.779 -3.002 1.00 . A A . 71 SER H 1 1 4 4271 1 1 71 SER HA H -14.377 10.429 -1.605 1.00 . A A . 71 SER HA 1 1 4 4272 1 1 71 SER HB2 H -12.094 10.300 -0.807 1.00 . A A . 71 SER HB2 1 1 4 4273 1 1 71 SER HB3 H -12.028 12.049 -0.595 1.00 . A A . 71 SER HB3 1 1 4 4274 1 1 71 SER HG H -14.047 10.649 0.728 1.00 . A A . 71 SER HG 1 1 4 4275 1 1 71 SER N N -13.269 11.595 -2.899 1.00 . A A . 71 SER N 1 1 4 4276 1 1 71 SER O O -14.299 13.628 -1.004 1.00 . A A . 71 SER O 1 1 4 4277 1 1 71 SER OG O -13.170 11.038 0.760 1.00 . A A . 71 SER OG 1 1 4 4278 1 1 72 GLY C C -18.136 12.553 0.258 1.00 . A A . 72 GLY C 1 1 4 4279 1 1 72 GLY CA C -16.956 13.154 -0.480 1.00 . A A . 72 GLY CA 1 1 4 4280 1 1 72 GLY H H -16.278 11.221 -1.016 1.00 . A A . 72 GLY H 1 1 4 4281 1 1 72 GLY HA2 H -16.462 13.862 0.169 1.00 . A A . 72 GLY HA2 1 1 4 4282 1 1 72 GLY HA3 H -17.320 13.675 -1.353 1.00 . A A . 72 GLY HA3 1 1 4 4283 1 1 72 GLY N N -15.994 12.152 -0.900 1.00 . A A . 72 GLY N 1 1 4 4284 1 1 72 GLY O O -17.959 11.764 1.186 1.00 . A A . 72 GLY O 1 1 5 4285 1 1 1 GLY C C 2.081 29.752 4.330 1.00 . A A . 1 GLY C 1 1 5 4286 1 1 1 GLY CA C 1.949 30.402 5.693 1.00 . A A . 1 GLY CA 1 1 5 4287 1 1 1 GLY H1 H 0.069 31.155 6.311 1.00 . A A . 1 GLY H1 1 1 5 4288 1 1 1 GLY HA2 H 2.869 30.918 5.925 1.00 . A A . 1 GLY HA2 1 1 5 4289 1 1 1 GLY HA3 H 1.785 29.631 6.432 1.00 . A A . 1 GLY HA3 1 1 5 4290 1 1 1 GLY N N 0.851 31.349 5.753 1.00 . A A . 1 GLY N 1 1 5 4291 1 1 1 GLY O O 2.567 30.372 3.384 1.00 . A A . 1 GLY O 1 1 5 4292 1 1 2 SER C C 3.147 27.773 2.423 1.00 . A A . 2 SER C 1 1 5 4293 1 1 2 SER CA C 1.724 27.764 2.972 1.00 . A A . 2 SER CA 1 1 5 4294 1 1 2 SER CB C 0.765 28.367 1.944 1.00 . A A . 2 SER CB 1 1 5 4295 1 1 2 SER H H 1.269 28.060 5.018 1.00 . A A . 2 SER H 1 1 5 4296 1 1 2 SER HA H 1.433 26.743 3.168 1.00 . A A . 2 SER HA 1 1 5 4297 1 1 2 SER HB2 H 0.974 29.420 1.834 1.00 . A A . 2 SER HB2 1 1 5 4298 1 1 2 SER HB3 H 0.902 27.871 0.994 1.00 . A A . 2 SER HB3 1 1 5 4299 1 1 2 SER HG H -0.676 27.391 2.845 1.00 . A A . 2 SER HG 1 1 5 4300 1 1 2 SER N N 1.647 28.500 4.228 1.00 . A A . 2 SER N 1 1 5 4301 1 1 2 SER O O 3.362 27.967 1.226 1.00 . A A . 2 SER O 1 1 5 4302 1 1 2 SER OG O -0.584 28.209 2.351 1.00 . A A . 2 SER OG 1 1 5 4303 1 1 3 SER C C 6.128 26.165 3.108 1.00 . A A . 3 SER C 1 1 5 4304 1 1 3 SER CA C 5.521 27.551 2.913 1.00 . A A . 3 SER CA 1 1 5 4305 1 1 3 SER CB C 6.309 28.583 3.722 1.00 . A A . 3 SER CB 1 1 5 4306 1 1 3 SER H H 3.883 27.415 4.247 1.00 . A A . 3 SER H 1 1 5 4307 1 1 3 SER HA H 5.574 27.810 1.866 1.00 . A A . 3 SER HA 1 1 5 4308 1 1 3 SER HB2 H 7.341 28.574 3.405 1.00 . A A . 3 SER HB2 1 1 5 4309 1 1 3 SER HB3 H 5.889 29.565 3.553 1.00 . A A . 3 SER HB3 1 1 5 4310 1 1 3 SER HG H 5.518 28.768 5.505 1.00 . A A . 3 SER HG 1 1 5 4311 1 1 3 SER N N 4.117 27.563 3.307 1.00 . A A . 3 SER N 1 1 5 4312 1 1 3 SER O O 6.641 25.845 4.180 1.00 . A A . 3 SER O 1 1 5 4313 1 1 3 SER OG O 6.254 28.295 5.108 1.00 . A A . 3 SER OG 1 1 5 4314 1 1 4 GLY C C 6.327 23.190 0.892 1.00 . A A . 4 GLY C 1 1 5 4315 1 1 4 GLY CA C 6.613 24.003 2.138 1.00 . A A . 4 GLY CA 1 1 5 4316 1 1 4 GLY H H 5.646 25.655 1.233 1.00 . A A . 4 GLY H 1 1 5 4317 1 1 4 GLY HA2 H 7.682 24.069 2.276 1.00 . A A . 4 GLY HA2 1 1 5 4318 1 1 4 GLY HA3 H 6.181 23.499 2.990 1.00 . A A . 4 GLY HA3 1 1 5 4319 1 1 4 GLY N N 6.066 25.346 2.062 1.00 . A A . 4 GLY N 1 1 5 4320 1 1 4 GLY O O 6.310 23.725 -0.217 1.00 . A A . 4 GLY O 1 1 5 4321 1 1 5 SER C C 4.588 20.151 0.230 1.00 . A A . 5 SER C 1 1 5 4322 1 1 5 SER CA C 5.823 21.002 -0.048 1.00 . A A . 5 SER CA 1 1 5 4323 1 1 5 SER CB C 7.027 20.098 -0.323 1.00 . A A . 5 SER CB 1 1 5 4324 1 1 5 SER H H 6.132 21.524 1.980 1.00 . A A . 5 SER H 1 1 5 4325 1 1 5 SER HA H 5.636 21.613 -0.919 1.00 . A A . 5 SER HA 1 1 5 4326 1 1 5 SER HB2 H 7.295 19.574 0.581 1.00 . A A . 5 SER HB2 1 1 5 4327 1 1 5 SER HB3 H 6.769 19.383 -1.091 1.00 . A A . 5 SER HB3 1 1 5 4328 1 1 5 SER HG H 8.563 20.408 -1.499 1.00 . A A . 5 SER HG 1 1 5 4329 1 1 5 SER N N 6.104 21.892 1.072 1.00 . A A . 5 SER N 1 1 5 4330 1 1 5 SER O O 4.502 19.479 1.258 1.00 . A A . 5 SER O 1 1 5 4331 1 1 5 SER OG O 8.143 20.855 -0.760 1.00 . A A . 5 SER OG 1 1 5 4332 1 1 6 SER C C 2.697 17.982 -0.140 1.00 . A A . 6 SER C 1 1 5 4333 1 1 6 SER CA C 2.399 19.422 -0.546 1.00 . A A . 6 SER CA 1 1 5 4334 1 1 6 SER CB C 1.604 19.442 -1.853 1.00 . A A . 6 SER CB 1 1 5 4335 1 1 6 SER H H 3.759 20.742 -1.491 1.00 . A A . 6 SER H 1 1 5 4336 1 1 6 SER HA H 1.811 19.888 0.230 1.00 . A A . 6 SER HA 1 1 5 4337 1 1 6 SER HB2 H 2.287 19.427 -2.688 1.00 . A A . 6 SER HB2 1 1 5 4338 1 1 6 SER HB3 H 0.965 18.571 -1.895 1.00 . A A . 6 SER HB3 1 1 5 4339 1 1 6 SER HG H 0.332 20.607 -2.782 1.00 . A A . 6 SER HG 1 1 5 4340 1 1 6 SER N N 3.632 20.186 -0.693 1.00 . A A . 6 SER N 1 1 5 4341 1 1 6 SER O O 3.249 17.207 -0.920 1.00 . A A . 6 SER O 1 1 5 4342 1 1 6 SER OG O 0.798 20.604 -1.942 1.00 . A A . 6 SER OG 1 1 5 4343 1 1 7 GLY C C 1.276 15.530 1.840 1.00 . A A . 7 GLY C 1 1 5 4344 1 1 7 GLY CA C 2.563 16.285 1.577 1.00 . A A . 7 GLY CA 1 1 5 4345 1 1 7 GLY H H 1.892 18.291 1.666 1.00 . A A . 7 GLY H 1 1 5 4346 1 1 7 GLY HA2 H 3.143 15.744 0.845 1.00 . A A . 7 GLY HA2 1 1 5 4347 1 1 7 GLY HA3 H 3.127 16.343 2.497 1.00 . A A . 7 GLY HA3 1 1 5 4348 1 1 7 GLY N N 2.328 17.631 1.088 1.00 . A A . 7 GLY N 1 1 5 4349 1 1 7 GLY O O 0.652 15.701 2.887 1.00 . A A . 7 GLY O 1 1 5 4350 1 1 8 GLU C C -0.093 12.443 0.697 1.00 . A A . 8 GLU C 1 1 5 4351 1 1 8 GLU CA C -0.348 13.913 1.020 1.00 . A A . 8 GLU CA 1 1 5 4352 1 1 8 GLU CB C -1.437 14.468 0.100 1.00 . A A . 8 GLU CB 1 1 5 4353 1 1 8 GLU CD C -3.211 16.248 -0.154 1.00 . A A . 8 GLU CD 1 1 5 4354 1 1 8 GLU CG C -1.871 15.880 0.453 1.00 . A A . 8 GLU CG 1 1 5 4355 1 1 8 GLU H H 1.417 14.602 0.074 1.00 . A A . 8 GLU H 1 1 5 4356 1 1 8 GLU HA H -0.681 13.991 2.044 1.00 . A A . 8 GLU HA 1 1 5 4357 1 1 8 GLU HB2 H -1.067 14.470 -0.915 1.00 . A A . 8 GLU HB2 1 1 5 4358 1 1 8 GLU HB3 H -2.301 13.823 0.157 1.00 . A A . 8 GLU HB3 1 1 5 4359 1 1 8 GLU HG2 H -1.945 15.962 1.527 1.00 . A A . 8 GLU HG2 1 1 5 4360 1 1 8 GLU HG3 H -1.126 16.573 0.091 1.00 . A A . 8 GLU HG3 1 1 5 4361 1 1 8 GLU N N 0.876 14.694 0.887 1.00 . A A . 8 GLU N 1 1 5 4362 1 1 8 GLU O O 0.815 12.097 -0.060 1.00 . A A . 8 GLU O 1 1 5 4363 1 1 8 GLU OE1 O -4.203 15.544 0.128 1.00 . A A . 8 GLU OE1 1 1 5 4364 1 1 8 GLU OE2 O -3.267 17.240 -0.910 1.00 . A A . 8 GLU OE2 1 1 5 4365 1 1 9 PRO C C -1.198 9.697 -0.338 1.00 . A A . 9 PRO C 1 1 5 4366 1 1 9 PRO CA C -0.796 10.112 1.073 1.00 . A A . 9 PRO CA 1 1 5 4367 1 1 9 PRO CB C -1.767 9.525 2.100 1.00 . A A . 9 PRO CB 1 1 5 4368 1 1 9 PRO CD C -2.015 11.901 2.196 1.00 . A A . 9 PRO CD 1 1 5 4369 1 1 9 PRO CG C -2.766 10.605 2.338 1.00 . A A . 9 PRO CG 1 1 5 4370 1 1 9 PRO HA H 0.204 9.760 1.279 1.00 . A A . 9 PRO HA 1 1 5 4371 1 1 9 PRO HB2 H -2.233 8.638 1.693 1.00 . A A . 9 PRO HB2 1 1 5 4372 1 1 9 PRO HB3 H -1.233 9.276 3.004 1.00 . A A . 9 PRO HB3 1 1 5 4373 1 1 9 PRO HD2 H -2.651 12.660 1.765 1.00 . A A . 9 PRO HD2 1 1 5 4374 1 1 9 PRO HD3 H -1.636 12.223 3.155 1.00 . A A . 9 PRO HD3 1 1 5 4375 1 1 9 PRO HG2 H -3.553 10.546 1.602 1.00 . A A . 9 PRO HG2 1 1 5 4376 1 1 9 PRO HG3 H -3.173 10.515 3.334 1.00 . A A . 9 PRO HG3 1 1 5 4377 1 1 9 PRO N N -0.912 11.558 1.283 1.00 . A A . 9 PRO N 1 1 5 4378 1 1 9 PRO O O -1.858 10.453 -1.053 1.00 . A A . 9 PRO O 1 1 5 4379 1 1 10 ILE C C -2.104 6.818 -1.974 1.00 . A A . 10 ILE C 1 1 5 4380 1 1 10 ILE CA C -1.119 7.979 -2.058 1.00 . A A . 10 ILE CA 1 1 5 4381 1 1 10 ILE CB C 0.146 7.510 -2.802 1.00 . A A . 10 ILE CB 1 1 5 4382 1 1 10 ILE CD1 C 2.533 8.195 -3.360 1.00 . A A . 10 ILE CD1 1 1 5 4383 1 1 10 ILE CG1 C 1.175 8.641 -2.865 1.00 . A A . 10 ILE CG1 1 1 5 4384 1 1 10 ILE CG2 C -0.209 7.031 -4.201 1.00 . A A . 10 ILE CG2 1 1 5 4385 1 1 10 ILE H H -0.275 7.938 -0.118 1.00 . A A . 10 ILE H 1 1 5 4386 1 1 10 ILE HA H -1.570 8.780 -2.626 1.00 . A A . 10 ILE HA 1 1 5 4387 1 1 10 ILE HB H 0.569 6.679 -2.259 1.00 . A A . 10 ILE HB 1 1 5 4388 1 1 10 ILE HD11 H 3.283 8.907 -3.046 1.00 . A A . 10 ILE HD11 1 1 5 4389 1 1 10 ILE HD12 H 2.765 7.223 -2.951 1.00 . A A . 10 ILE HD12 1 1 5 4390 1 1 10 ILE HD13 H 2.522 8.137 -4.439 1.00 . A A . 10 ILE HD13 1 1 5 4391 1 1 10 ILE HG12 H 0.816 9.409 -3.532 1.00 . A A . 10 ILE HG12 1 1 5 4392 1 1 10 ILE HG13 H 1.302 9.058 -1.877 1.00 . A A . 10 ILE HG13 1 1 5 4393 1 1 10 ILE HG21 H -0.377 7.884 -4.842 1.00 . A A . 10 ILE HG21 1 1 5 4394 1 1 10 ILE HG22 H 0.604 6.440 -4.596 1.00 . A A . 10 ILE HG22 1 1 5 4395 1 1 10 ILE HG23 H -1.105 6.430 -4.160 1.00 . A A . 10 ILE HG23 1 1 5 4396 1 1 10 ILE N N -0.798 8.494 -0.733 1.00 . A A . 10 ILE N 1 1 5 4397 1 1 10 ILE O O -1.804 5.779 -1.387 1.00 . A A . 10 ILE O 1 1 5 4398 1 1 11 GLU C C -3.981 4.867 -3.559 1.00 . A A . 11 GLU C 1 1 5 4399 1 1 11 GLU CA C -4.310 5.970 -2.557 1.00 . A A . 11 GLU CA 1 1 5 4400 1 1 11 GLU CB C -5.676 6.578 -2.881 1.00 . A A . 11 GLU CB 1 1 5 4401 1 1 11 GLU CD C -7.306 8.315 -2.040 1.00 . A A . 11 GLU CD 1 1 5 4402 1 1 11 GLU CG C -6.379 7.173 -1.672 1.00 . A A . 11 GLU CG 1 1 5 4403 1 1 11 GLU H H -3.460 7.854 -3.017 1.00 . A A . 11 GLU H 1 1 5 4404 1 1 11 GLU HA H -4.342 5.542 -1.567 1.00 . A A . 11 GLU HA 1 1 5 4405 1 1 11 GLU HB2 H -5.545 7.359 -3.616 1.00 . A A . 11 GLU HB2 1 1 5 4406 1 1 11 GLU HB3 H -6.309 5.808 -3.297 1.00 . A A . 11 GLU HB3 1 1 5 4407 1 1 11 GLU HG2 H -6.960 6.399 -1.193 1.00 . A A . 11 GLU HG2 1 1 5 4408 1 1 11 GLU HG3 H -5.634 7.540 -0.983 1.00 . A A . 11 GLU HG3 1 1 5 4409 1 1 11 GLU N N -3.280 7.003 -2.565 1.00 . A A . 11 GLU N 1 1 5 4410 1 1 11 GLU O O -3.962 5.098 -4.768 1.00 . A A . 11 GLU O 1 1 5 4411 1 1 11 GLU OE1 O -6.812 9.451 -2.204 1.00 . A A . 11 GLU OE1 1 1 5 4412 1 1 11 GLU OE2 O -8.525 8.074 -2.164 1.00 . A A . 11 GLU OE2 1 1 5 4413 1 1 12 ALA C C -4.494 1.472 -3.842 1.00 . A A . 12 ALA C 1 1 5 4414 1 1 12 ALA CA C -3.396 2.529 -3.896 1.00 . A A . 12 ALA CA 1 1 5 4415 1 1 12 ALA CB C -2.061 1.928 -3.482 1.00 . A A . 12 ALA CB 1 1 5 4416 1 1 12 ALA H H -3.753 3.547 -2.075 1.00 . A A . 12 ALA H 1 1 5 4417 1 1 12 ALA HA H -3.304 2.886 -4.912 1.00 . A A . 12 ALA HA 1 1 5 4418 1 1 12 ALA HB1 H -1.977 0.929 -3.885 1.00 . A A . 12 ALA HB1 1 1 5 4419 1 1 12 ALA HB2 H -1.258 2.540 -3.863 1.00 . A A . 12 ALA HB2 1 1 5 4420 1 1 12 ALA HB3 H -2.004 1.887 -2.405 1.00 . A A . 12 ALA HB3 1 1 5 4421 1 1 12 ALA N N -3.723 3.669 -3.047 1.00 . A A . 12 ALA N 1 1 5 4422 1 1 12 ALA O O -5.277 1.426 -2.893 1.00 . A A . 12 ALA O 1 1 5 4423 1 1 13 ILE C C -4.896 -1.808 -4.904 1.00 . A A . 13 ILE C 1 1 5 4424 1 1 13 ILE CA C -5.548 -0.430 -4.933 1.00 . A A . 13 ILE CA 1 1 5 4425 1 1 13 ILE CB C -6.409 -0.308 -6.204 1.00 . A A . 13 ILE CB 1 1 5 4426 1 1 13 ILE CD1 C -7.925 1.351 -5.008 1.00 . A A . 13 ILE CD1 1 1 5 4427 1 1 13 ILE CG1 C -7.106 1.054 -6.245 1.00 . A A . 13 ILE CG1 1 1 5 4428 1 1 13 ILE CG2 C -7.431 -1.434 -6.261 1.00 . A A . 13 ILE CG2 1 1 5 4429 1 1 13 ILE H H -3.894 0.715 -5.591 1.00 . A A . 13 ILE H 1 1 5 4430 1 1 13 ILE HA H -6.195 -0.331 -4.073 1.00 . A A . 13 ILE HA 1 1 5 4431 1 1 13 ILE HB H -5.761 -0.399 -7.061 1.00 . A A . 13 ILE HB 1 1 5 4432 1 1 13 ILE HD11 H -8.078 0.440 -4.449 1.00 . A A . 13 ILE HD11 1 1 5 4433 1 1 13 ILE HD12 H -7.402 2.068 -4.394 1.00 . A A . 13 ILE HD12 1 1 5 4434 1 1 13 ILE HD13 H -8.882 1.759 -5.300 1.00 . A A . 13 ILE HD13 1 1 5 4435 1 1 13 ILE HG12 H -6.363 1.829 -6.345 1.00 . A A . 13 ILE HG12 1 1 5 4436 1 1 13 ILE HG13 H -7.769 1.085 -7.098 1.00 . A A . 13 ILE HG13 1 1 5 4437 1 1 13 ILE HG21 H -7.578 -1.735 -7.288 1.00 . A A . 13 ILE HG21 1 1 5 4438 1 1 13 ILE HG22 H -7.071 -2.275 -5.688 1.00 . A A . 13 ILE HG22 1 1 5 4439 1 1 13 ILE HG23 H -8.368 -1.091 -5.849 1.00 . A A . 13 ILE HG23 1 1 5 4440 1 1 13 ILE N N -4.546 0.627 -4.865 1.00 . A A . 13 ILE N 1 1 5 4441 1 1 13 ILE O O -3.967 -2.083 -5.663 1.00 . A A . 13 ILE O 1 1 5 4442 1 1 14 ALA C C -5.147 -4.845 -5.152 1.00 . A A . 14 ALA C 1 1 5 4443 1 1 14 ALA CA C -4.860 -4.024 -3.899 1.00 . A A . 14 ALA CA 1 1 5 4444 1 1 14 ALA CB C -5.444 -4.709 -2.673 1.00 . A A . 14 ALA CB 1 1 5 4445 1 1 14 ALA H H -6.133 -2.395 -3.447 1.00 . A A . 14 ALA H 1 1 5 4446 1 1 14 ALA HA H -3.791 -3.951 -3.766 1.00 . A A . 14 ALA HA 1 1 5 4447 1 1 14 ALA HB1 H -5.268 -4.095 -1.801 1.00 . A A . 14 ALA HB1 1 1 5 4448 1 1 14 ALA HB2 H -6.506 -4.846 -2.808 1.00 . A A . 14 ALA HB2 1 1 5 4449 1 1 14 ALA HB3 H -4.971 -5.670 -2.538 1.00 . A A . 14 ALA HB3 1 1 5 4450 1 1 14 ALA N N -5.392 -2.673 -4.024 1.00 . A A . 14 ALA N 1 1 5 4451 1 1 14 ALA O O -6.304 -5.092 -5.494 1.00 . A A . 14 ALA O 1 1 5 4452 1 1 15 LYS C C -4.722 -7.463 -6.729 1.00 . A A . 15 LYS C 1 1 5 4453 1 1 15 LYS CA C -4.224 -6.058 -7.050 1.00 . A A . 15 LYS CA 1 1 5 4454 1 1 15 LYS CB C -2.884 -6.136 -7.786 1.00 . A A . 15 LYS CB 1 1 5 4455 1 1 15 LYS CD C -1.817 -5.514 -9.974 1.00 . A A . 15 LYS CD 1 1 5 4456 1 1 15 LYS CE C -0.403 -5.817 -9.503 1.00 . A A . 15 LYS CE 1 1 5 4457 1 1 15 LYS CG C -2.698 -5.046 -8.827 1.00 . A A . 15 LYS CG 1 1 5 4458 1 1 15 LYS H H -3.190 -5.035 -5.512 1.00 . A A . 15 LYS H 1 1 5 4459 1 1 15 LYS HA H -4.946 -5.569 -7.686 1.00 . A A . 15 LYS HA 1 1 5 4460 1 1 15 LYS HB2 H -2.085 -6.056 -7.064 1.00 . A A . 15 LYS HB2 1 1 5 4461 1 1 15 LYS HB3 H -2.815 -7.093 -8.282 1.00 . A A . 15 LYS HB3 1 1 5 4462 1 1 15 LYS HD2 H -2.242 -6.411 -10.400 1.00 . A A . 15 LYS HD2 1 1 5 4463 1 1 15 LYS HD3 H -1.779 -4.739 -10.726 1.00 . A A . 15 LYS HD3 1 1 5 4464 1 1 15 LYS HE2 H -0.443 -6.155 -8.479 1.00 . A A . 15 LYS HE2 1 1 5 4465 1 1 15 LYS HE3 H 0.009 -6.599 -10.124 1.00 . A A . 15 LYS HE3 1 1 5 4466 1 1 15 LYS HG2 H -3.664 -4.766 -9.220 1.00 . A A . 15 LYS HG2 1 1 5 4467 1 1 15 LYS HG3 H -2.236 -4.188 -8.358 1.00 . A A . 15 LYS HG3 1 1 5 4468 1 1 15 LYS HZ1 H -0.026 -3.781 -9.226 1.00 . A A . 15 LYS HZ1 1 1 5 4469 1 1 15 LYS HZ2 H 0.756 -4.446 -10.570 1.00 . A A . 15 LYS HZ2 1 1 5 4470 1 1 15 LYS HZ3 H 1.334 -4.765 -9.012 1.00 . A A . 15 LYS HZ3 1 1 5 4471 1 1 15 LYS N N -4.087 -5.264 -5.835 1.00 . A A . 15 LYS N 1 1 5 4472 1 1 15 LYS NZ N 0.477 -4.619 -9.583 1.00 . A A . 15 LYS NZ 1 1 5 4473 1 1 15 LYS O O -5.564 -8.012 -7.441 1.00 . A A . 15 LYS O 1 1 5 4474 1 1 16 PHE C C -4.648 -9.485 -3.716 1.00 . A A . 16 PHE C 1 1 5 4475 1 1 16 PHE CA C -4.592 -9.382 -5.237 1.00 . A A . 16 PHE CA 1 1 5 4476 1 1 16 PHE CB C -3.613 -10.418 -5.794 1.00 . A A . 16 PHE CB 1 1 5 4477 1 1 16 PHE CD1 C -3.784 -10.395 -8.298 1.00 . A A . 16 PHE CD1 1 1 5 4478 1 1 16 PHE CD2 C -1.865 -9.407 -7.284 1.00 . A A . 16 PHE CD2 1 1 5 4479 1 1 16 PHE CE1 C -3.293 -10.073 -9.549 1.00 . A A . 16 PHE CE1 1 1 5 4480 1 1 16 PHE CE2 C -1.369 -9.083 -8.533 1.00 . A A . 16 PHE CE2 1 1 5 4481 1 1 16 PHE CG C -3.077 -10.066 -7.153 1.00 . A A . 16 PHE CG 1 1 5 4482 1 1 16 PHE CZ C -2.084 -9.415 -9.666 1.00 . A A . 16 PHE CZ 1 1 5 4483 1 1 16 PHE H H -3.532 -7.552 -5.125 1.00 . A A . 16 PHE H 1 1 5 4484 1 1 16 PHE HA H -5.575 -9.577 -5.636 1.00 . A A . 16 PHE HA 1 1 5 4485 1 1 16 PHE HB2 H -2.775 -10.509 -5.121 1.00 . A A . 16 PHE HB2 1 1 5 4486 1 1 16 PHE HB3 H -4.115 -11.371 -5.870 1.00 . A A . 16 PHE HB3 1 1 5 4487 1 1 16 PHE HD1 H -4.730 -10.909 -8.208 1.00 . A A . 16 PHE HD1 1 1 5 4488 1 1 16 PHE HD2 H -1.305 -9.146 -6.397 1.00 . A A . 16 PHE HD2 1 1 5 4489 1 1 16 PHE HE1 H -3.854 -10.334 -10.433 1.00 . A A . 16 PHE HE1 1 1 5 4490 1 1 16 PHE HE2 H -0.423 -8.568 -8.621 1.00 . A A . 16 PHE HE2 1 1 5 4491 1 1 16 PHE HZ H -1.697 -9.163 -10.642 1.00 . A A . 16 PHE HZ 1 1 5 4492 1 1 16 PHE N N -4.199 -8.040 -5.653 1.00 . A A . 16 PHE N 1 1 5 4493 1 1 16 PHE O O -3.906 -8.803 -3.009 1.00 . A A . 16 PHE O 1 1 5 4494 1 1 17 ASP C C -4.374 -10.984 -1.151 1.00 . A A . 17 ASP C 1 1 5 4495 1 1 17 ASP CA C -5.688 -10.537 -1.783 1.00 . A A . 17 ASP CA 1 1 5 4496 1 1 17 ASP CB C -6.781 -11.568 -1.501 1.00 . A A . 17 ASP CB 1 1 5 4497 1 1 17 ASP CG C -6.789 -12.696 -2.513 1.00 . A A . 17 ASP CG 1 1 5 4498 1 1 17 ASP H H -6.097 -10.858 -3.835 1.00 . A A . 17 ASP H 1 1 5 4499 1 1 17 ASP HA H -5.977 -9.591 -1.350 1.00 . A A . 17 ASP HA 1 1 5 4500 1 1 17 ASP HB2 H -6.623 -11.991 -0.519 1.00 . A A . 17 ASP HB2 1 1 5 4501 1 1 17 ASP HB3 H -7.744 -11.079 -1.526 1.00 . A A . 17 ASP HB3 1 1 5 4502 1 1 17 ASP N N -5.534 -10.342 -3.220 1.00 . A A . 17 ASP N 1 1 5 4503 1 1 17 ASP O O -3.957 -12.132 -1.308 1.00 . A A . 17 ASP O 1 1 5 4504 1 1 17 ASP OD1 O -5.784 -13.435 -2.586 1.00 . A A . 17 ASP OD1 1 1 5 4505 1 1 17 ASP OD2 O -7.799 -12.841 -3.232 1.00 . A A . 17 ASP OD2 1 1 5 4506 1 1 18 TYR C C -2.634 -10.483 1.726 1.00 . A A . 18 TYR C 1 1 5 4507 1 1 18 TYR CA C -2.456 -10.371 0.215 1.00 . A A . 18 TYR CA 1 1 5 4508 1 1 18 TYR CB C -1.424 -9.289 -0.109 1.00 . A A . 18 TYR CB 1 1 5 4509 1 1 18 TYR CD1 C 0.818 -10.391 -0.481 1.00 . A A . 18 TYR CD1 1 1 5 4510 1 1 18 TYR CD2 C 0.465 -9.219 1.565 1.00 . A A . 18 TYR CD2 1 1 5 4511 1 1 18 TYR CE1 C 2.100 -10.713 -0.080 1.00 . A A . 18 TYR CE1 1 1 5 4512 1 1 18 TYR CE2 C 1.747 -9.536 1.973 1.00 . A A . 18 TYR CE2 1 1 5 4513 1 1 18 TYR CG C -0.021 -9.639 0.333 1.00 . A A . 18 TYR CG 1 1 5 4514 1 1 18 TYR CZ C 2.560 -10.283 1.147 1.00 . A A . 18 TYR CZ 1 1 5 4515 1 1 18 TYR H H -4.107 -9.173 -0.349 1.00 . A A . 18 TYR H 1 1 5 4516 1 1 18 TYR HA H -2.102 -11.318 -0.166 1.00 . A A . 18 TYR HA 1 1 5 4517 1 1 18 TYR HB2 H -1.404 -9.129 -1.176 1.00 . A A . 18 TYR HB2 1 1 5 4518 1 1 18 TYR HB3 H -1.708 -8.371 0.383 1.00 . A A . 18 TYR HB3 1 1 5 4519 1 1 18 TYR HD1 H 0.455 -10.726 -1.441 1.00 . A A . 18 TYR HD1 1 1 5 4520 1 1 18 TYR HD2 H -0.175 -8.634 2.210 1.00 . A A . 18 TYR HD2 1 1 5 4521 1 1 18 TYR HE1 H 2.738 -11.299 -0.727 1.00 . A A . 18 TYR HE1 1 1 5 4522 1 1 18 TYR HE2 H 2.107 -9.199 2.934 1.00 . A A . 18 TYR HE2 1 1 5 4523 1 1 18 TYR HH H 4.454 -9.959 1.195 1.00 . A A . 18 TYR HH 1 1 5 4524 1 1 18 TYR N N -3.725 -10.071 -0.438 1.00 . A A . 18 TYR N 1 1 5 4525 1 1 18 TYR O O -3.507 -9.841 2.310 1.00 . A A . 18 TYR O 1 1 5 4526 1 1 18 TYR OH O 3.837 -10.602 1.550 1.00 . A A . 18 TYR OH 1 1 5 4527 1 1 19 VAL C C -0.490 -11.301 4.439 1.00 . A A . 19 VAL C 1 1 5 4528 1 1 19 VAL CA C -1.859 -11.500 3.798 1.00 . A A . 19 VAL CA 1 1 5 4529 1 1 19 VAL CB C -2.380 -12.905 4.151 1.00 . A A . 19 VAL CB 1 1 5 4530 1 1 19 VAL CG1 C -1.534 -13.974 3.475 1.00 . A A . 19 VAL CG1 1 1 5 4531 1 1 19 VAL CG2 C -2.397 -13.103 5.659 1.00 . A A . 19 VAL CG2 1 1 5 4532 1 1 19 VAL H H -1.122 -11.787 1.835 1.00 . A A . 19 VAL H 1 1 5 4533 1 1 19 VAL HA H -2.546 -10.772 4.205 1.00 . A A . 19 VAL HA 1 1 5 4534 1 1 19 VAL HB H -3.392 -12.995 3.786 1.00 . A A . 19 VAL HB 1 1 5 4535 1 1 19 VAL HG11 H -2.149 -14.836 3.259 1.00 . A A . 19 VAL HG11 1 1 5 4536 1 1 19 VAL HG12 H -1.126 -13.582 2.555 1.00 . A A . 19 VAL HG12 1 1 5 4537 1 1 19 VAL HG13 H -0.727 -14.263 4.132 1.00 . A A . 19 VAL HG13 1 1 5 4538 1 1 19 VAL HG21 H -2.754 -14.097 5.887 1.00 . A A . 19 VAL HG21 1 1 5 4539 1 1 19 VAL HG22 H -1.397 -12.982 6.050 1.00 . A A . 19 VAL HG22 1 1 5 4540 1 1 19 VAL HG23 H -3.052 -12.373 6.111 1.00 . A A . 19 VAL HG23 1 1 5 4541 1 1 19 VAL N N -1.797 -11.303 2.354 1.00 . A A . 19 VAL N 1 1 5 4542 1 1 19 VAL O O 0.457 -12.028 4.143 1.00 . A A . 19 VAL O 1 1 5 4543 1 1 20 GLY C C 1.431 -11.253 6.686 1.00 . A A . 20 GLY C 1 1 5 4544 1 1 20 GLY CA C 0.863 -10.032 5.990 1.00 . A A . 20 GLY CA 1 1 5 4545 1 1 20 GLY H H -1.183 -9.762 5.516 1.00 . A A . 20 GLY H 1 1 5 4546 1 1 20 GLY HA2 H 1.578 -9.682 5.260 1.00 . A A . 20 GLY HA2 1 1 5 4547 1 1 20 GLY HA3 H 0.703 -9.256 6.723 1.00 . A A . 20 GLY HA3 1 1 5 4548 1 1 20 GLY N N -0.394 -10.309 5.320 1.00 . A A . 20 GLY N 1 1 5 4549 1 1 20 GLY O O 0.923 -11.675 7.725 1.00 . A A . 20 GLY O 1 1 5 4550 1 1 21 ARG C C 3.541 -12.752 8.127 1.00 . A A . 21 ARG C 1 1 5 4551 1 1 21 ARG CA C 3.120 -13.005 6.682 1.00 . A A . 21 ARG CA 1 1 5 4552 1 1 21 ARG CB C 4.337 -13.409 5.848 1.00 . A A . 21 ARG CB 1 1 5 4553 1 1 21 ARG CD C 5.220 -14.572 3.803 1.00 . A A . 21 ARG CD 1 1 5 4554 1 1 21 ARG CG C 3.994 -14.286 4.655 1.00 . A A . 21 ARG CG 1 1 5 4555 1 1 21 ARG CZ C 7.378 -15.715 4.091 1.00 . A A . 21 ARG CZ 1 1 5 4556 1 1 21 ARG H H 2.844 -11.440 5.284 1.00 . A A . 21 ARG H 1 1 5 4557 1 1 21 ARG HA H 2.400 -13.809 6.665 1.00 . A A . 21 ARG HA 1 1 5 4558 1 1 21 ARG HB2 H 4.821 -12.516 5.482 1.00 . A A . 21 ARG HB2 1 1 5 4559 1 1 21 ARG HB3 H 5.027 -13.950 6.479 1.00 . A A . 21 ARG HB3 1 1 5 4560 1 1 21 ARG HD2 H 4.896 -14.948 2.844 1.00 . A A . 21 ARG HD2 1 1 5 4561 1 1 21 ARG HD3 H 5.766 -13.651 3.662 1.00 . A A . 21 ARG HD3 1 1 5 4562 1 1 21 ARG HE H 5.723 -16.127 5.125 1.00 . A A . 21 ARG HE 1 1 5 4563 1 1 21 ARG HG2 H 3.592 -15.223 5.013 1.00 . A A . 21 ARG HG2 1 1 5 4564 1 1 21 ARG HG3 H 3.255 -13.782 4.051 1.00 . A A . 21 ARG HG3 1 1 5 4565 1 1 21 ARG HH11 H 7.365 -14.264 2.685 1.00 . A A . 21 ARG HH11 1 1 5 4566 1 1 21 ARG HH12 H 8.880 -15.077 2.898 1.00 . A A . 21 ARG HH12 1 1 5 4567 1 1 21 ARG HH21 H 7.712 -17.205 5.415 1.00 . A A . 21 ARG HH21 1 1 5 4568 1 1 21 ARG HH22 H 9.076 -16.750 4.451 1.00 . A A . 21 ARG HH22 1 1 5 4569 1 1 21 ARG N N 2.485 -11.823 6.112 1.00 . A A . 21 ARG N 1 1 5 4570 1 1 21 ARG NE N 6.102 -15.556 4.425 1.00 . A A . 21 ARG NE 1 1 5 4571 1 1 21 ARG NH1 N 7.919 -14.957 3.147 1.00 . A A . 21 ARG NH1 1 1 5 4572 1 1 21 ARG NH2 N 8.116 -16.632 4.703 1.00 . A A . 21 ARG NH2 1 1 5 4573 1 1 21 ARG O O 3.411 -13.625 8.986 1.00 . A A . 21 ARG O 1 1 5 4574 1 1 22 THR C C 3.784 -9.921 10.212 1.00 . A A . 22 THR C 1 1 5 4575 1 1 22 THR CA C 4.489 -11.183 9.728 1.00 . A A . 22 THR CA 1 1 5 4576 1 1 22 THR CB C 6.012 -10.956 9.774 1.00 . A A . 22 THR CB 1 1 5 4577 1 1 22 THR CG2 C 6.759 -12.214 9.357 1.00 . A A . 22 THR CG2 1 1 5 4578 1 1 22 THR H H 4.125 -10.897 7.662 1.00 . A A . 22 THR H 1 1 5 4579 1 1 22 THR HA H 4.247 -11.997 10.395 1.00 . A A . 22 THR HA 1 1 5 4580 1 1 22 THR HB H 6.293 -10.708 10.788 1.00 . A A . 22 THR HB 1 1 5 4581 1 1 22 THR HG1 H 7.096 -9.377 9.304 1.00 . A A . 22 THR HG1 1 1 5 4582 1 1 22 THR HG21 H 6.394 -13.055 9.926 1.00 . A A . 22 THR HG21 1 1 5 4583 1 1 22 THR HG22 H 7.815 -12.083 9.543 1.00 . A A . 22 THR HG22 1 1 5 4584 1 1 22 THR HG23 H 6.598 -12.395 8.305 1.00 . A A . 22 THR HG23 1 1 5 4585 1 1 22 THR N N 4.047 -11.550 8.389 1.00 . A A . 22 THR N 1 1 5 4586 1 1 22 THR O O 3.052 -9.280 9.459 1.00 . A A . 22 THR O 1 1 5 4587 1 1 22 THR OG1 O 6.373 -9.872 8.911 1.00 . A A . 22 THR OG1 1 1 5 4588 1 1 23 ALA C C 3.699 -7.142 11.221 1.00 . A A . 23 ALA C 1 1 5 4589 1 1 23 ALA CA C 3.399 -8.382 12.057 1.00 . A A . 23 ALA CA 1 1 5 4590 1 1 23 ALA CB C 3.883 -8.187 13.487 1.00 . A A . 23 ALA CB 1 1 5 4591 1 1 23 ALA H H 4.604 -10.121 12.024 1.00 . A A . 23 ALA H 1 1 5 4592 1 1 23 ALA HA H 2.329 -8.536 12.083 1.00 . A A . 23 ALA HA 1 1 5 4593 1 1 23 ALA HB1 H 3.189 -7.551 14.017 1.00 . A A . 23 ALA HB1 1 1 5 4594 1 1 23 ALA HB2 H 3.943 -9.146 13.980 1.00 . A A . 23 ALA HB2 1 1 5 4595 1 1 23 ALA HB3 H 4.858 -7.725 13.476 1.00 . A A . 23 ALA HB3 1 1 5 4596 1 1 23 ALA N N 4.011 -9.569 11.473 1.00 . A A . 23 ALA N 1 1 5 4597 1 1 23 ALA O O 2.818 -6.319 10.976 1.00 . A A . 23 ALA O 1 1 5 4598 1 1 24 ARG C C 4.487 -5.735 8.742 1.00 . A A . 24 ARG C 1 1 5 4599 1 1 24 ARG CA C 5.366 -5.875 9.981 1.00 . A A . 24 ARG CA 1 1 5 4600 1 1 24 ARG CB C 6.831 -6.025 9.566 1.00 . A A . 24 ARG CB 1 1 5 4601 1 1 24 ARG CD C 9.157 -5.352 10.237 1.00 . A A . 24 ARG CD 1 1 5 4602 1 1 24 ARG CG C 7.809 -5.867 10.718 1.00 . A A . 24 ARG CG 1 1 5 4603 1 1 24 ARG CZ C 10.725 -6.787 11.471 1.00 . A A . 24 ARG CZ 1 1 5 4604 1 1 24 ARG H H 5.607 -7.705 11.016 1.00 . A A . 24 ARG H 1 1 5 4605 1 1 24 ARG HA H 5.261 -4.986 10.584 1.00 . A A . 24 ARG HA 1 1 5 4606 1 1 24 ARG HB2 H 6.972 -7.005 9.134 1.00 . A A . 24 ARG HB2 1 1 5 4607 1 1 24 ARG HB3 H 7.060 -5.277 8.822 1.00 . A A . 24 ARG HB3 1 1 5 4608 1 1 24 ARG HD2 H 9.413 -5.855 9.317 1.00 . A A . 24 ARG HD2 1 1 5 4609 1 1 24 ARG HD3 H 9.078 -4.290 10.056 1.00 . A A . 24 ARG HD3 1 1 5 4610 1 1 24 ARG HE H 10.559 -4.814 11.708 1.00 . A A . 24 ARG HE 1 1 5 4611 1 1 24 ARG HG2 H 7.402 -5.165 11.431 1.00 . A A . 24 ARG HG2 1 1 5 4612 1 1 24 ARG HG3 H 7.949 -6.826 11.193 1.00 . A A . 24 ARG HG3 1 1 5 4613 1 1 24 ARG HH11 H 9.556 -7.755 10.138 1.00 . A A . 24 ARG HH11 1 1 5 4614 1 1 24 ARG HH12 H 10.666 -8.755 11.015 1.00 . A A . 24 ARG HH12 1 1 5 4615 1 1 24 ARG HH21 H 12.025 -6.121 12.868 1.00 . A A . 24 ARG HH21 1 1 5 4616 1 1 24 ARG HH22 H 12.070 -7.825 12.568 1.00 . A A . 24 ARG HH22 1 1 5 4617 1 1 24 ARG N N 4.949 -7.016 10.787 1.00 . A A . 24 ARG N 1 1 5 4618 1 1 24 ARG NE N 10.214 -5.588 11.217 1.00 . A A . 24 ARG NE 1 1 5 4619 1 1 24 ARG NH1 N 10.279 -7.854 10.822 1.00 . A A . 24 ARG NH1 1 1 5 4620 1 1 24 ARG NH2 N 11.686 -6.922 12.377 1.00 . A A . 24 ARG NH2 1 1 5 4621 1 1 24 ARG O O 3.942 -4.665 8.473 1.00 . A A . 24 ARG O 1 1 5 4622 1 1 25 GLU C C 2.076 -6.553 7.107 1.00 . A A . 25 GLU C 1 1 5 4623 1 1 25 GLU CA C 3.542 -6.821 6.779 1.00 . A A . 25 GLU CA 1 1 5 4624 1 1 25 GLU CB C 3.676 -8.157 6.046 1.00 . A A . 25 GLU CB 1 1 5 4625 1 1 25 GLU CD C 5.233 -9.834 4.976 1.00 . A A . 25 GLU CD 1 1 5 4626 1 1 25 GLU CG C 5.081 -8.433 5.535 1.00 . A A . 25 GLU CG 1 1 5 4627 1 1 25 GLU H H 4.813 -7.648 8.257 1.00 . A A . 25 GLU H 1 1 5 4628 1 1 25 GLU HA H 3.905 -6.032 6.138 1.00 . A A . 25 GLU HA 1 1 5 4629 1 1 25 GLU HB2 H 3.397 -8.954 6.719 1.00 . A A . 25 GLU HB2 1 1 5 4630 1 1 25 GLU HB3 H 3.003 -8.159 5.201 1.00 . A A . 25 GLU HB3 1 1 5 4631 1 1 25 GLU HG2 H 5.313 -7.724 4.756 1.00 . A A . 25 GLU HG2 1 1 5 4632 1 1 25 GLU HG3 H 5.777 -8.310 6.352 1.00 . A A . 25 GLU HG3 1 1 5 4633 1 1 25 GLU N N 4.354 -6.824 7.990 1.00 . A A . 25 GLU N 1 1 5 4634 1 1 25 GLU O O 1.688 -6.510 8.275 1.00 . A A . 25 GLU O 1 1 5 4635 1 1 25 GLU OE1 O 4.425 -10.215 4.103 1.00 . A A . 25 GLU OE1 1 1 5 4636 1 1 25 GLU OE2 O 6.159 -10.550 5.410 1.00 . A A . 25 GLU OE2 1 1 5 4637 1 1 26 LEU C C -0.997 -7.095 5.440 1.00 . A A . 26 LEU C 1 1 5 4638 1 1 26 LEU CA C -0.157 -6.110 6.246 1.00 . A A . 26 LEU CA 1 1 5 4639 1 1 26 LEU CB C -0.486 -4.677 5.823 1.00 . A A . 26 LEU CB 1 1 5 4640 1 1 26 LEU CD1 C -0.041 -2.213 5.955 1.00 . A A . 26 LEU CD1 1 1 5 4641 1 1 26 LEU CD2 C -0.158 -3.574 8.051 1.00 . A A . 26 LEU CD2 1 1 5 4642 1 1 26 LEU CG C 0.244 -3.569 6.583 1.00 . A A . 26 LEU CG 1 1 5 4643 1 1 26 LEU H H 1.634 -6.420 5.162 1.00 . A A . 26 LEU H 1 1 5 4644 1 1 26 LEU HA H -0.389 -6.230 7.294 1.00 . A A . 26 LEU HA 1 1 5 4645 1 1 26 LEU HB2 H -0.242 -4.576 4.777 1.00 . A A . 26 LEU HB2 1 1 5 4646 1 1 26 LEU HB3 H -1.548 -4.529 5.959 1.00 . A A . 26 LEU HB3 1 1 5 4647 1 1 26 LEU HD11 H -0.757 -1.679 6.561 1.00 . A A . 26 LEU HD11 1 1 5 4648 1 1 26 LEU HD12 H -0.444 -2.354 4.963 1.00 . A A . 26 LEU HD12 1 1 5 4649 1 1 26 LEU HD13 H 0.875 -1.645 5.893 1.00 . A A . 26 LEU HD13 1 1 5 4650 1 1 26 LEU HD21 H 0.661 -3.947 8.647 1.00 . A A . 26 LEU HD21 1 1 5 4651 1 1 26 LEU HD22 H -1.021 -4.211 8.185 1.00 . A A . 26 LEU HD22 1 1 5 4652 1 1 26 LEU HD23 H -0.401 -2.568 8.361 1.00 . A A . 26 LEU HD23 1 1 5 4653 1 1 26 LEU HG H 1.310 -3.744 6.527 1.00 . A A . 26 LEU HG 1 1 5 4654 1 1 26 LEU N N 1.267 -6.374 6.069 1.00 . A A . 26 LEU N 1 1 5 4655 1 1 26 LEU O O -0.582 -7.558 4.378 1.00 . A A . 26 LEU O 1 1 5 4656 1 1 27 SER C C -4.306 -7.616 4.733 1.00 . A A . 27 SER C 1 1 5 4657 1 1 27 SER CA C -3.082 -8.342 5.282 1.00 . A A . 27 SER CA 1 1 5 4658 1 1 27 SER CB C -3.519 -9.446 6.247 1.00 . A A . 27 SER CB 1 1 5 4659 1 1 27 SER H H -2.458 -7.009 6.803 1.00 . A A . 27 SER H 1 1 5 4660 1 1 27 SER HA H -2.543 -8.788 4.459 1.00 . A A . 27 SER HA 1 1 5 4661 1 1 27 SER HB2 H -3.986 -10.244 5.689 1.00 . A A . 27 SER HB2 1 1 5 4662 1 1 27 SER HB3 H -2.654 -9.829 6.768 1.00 . A A . 27 SER HB3 1 1 5 4663 1 1 27 SER HG H -4.018 -8.289 7.747 1.00 . A A . 27 SER HG 1 1 5 4664 1 1 27 SER N N -2.183 -7.411 5.952 1.00 . A A . 27 SER N 1 1 5 4665 1 1 27 SER O O -5.099 -7.053 5.488 1.00 . A A . 27 SER O 1 1 5 4666 1 1 27 SER OG O -4.445 -8.953 7.200 1.00 . A A . 27 SER OG 1 1 5 4667 1 1 28 PHE C C -6.211 -7.889 1.713 1.00 . A A . 28 PHE C 1 1 5 4668 1 1 28 PHE CA C -5.581 -6.976 2.760 1.00 . A A . 28 PHE CA 1 1 5 4669 1 1 28 PHE CB C -5.128 -5.669 2.108 1.00 . A A . 28 PHE CB 1 1 5 4670 1 1 28 PHE CD1 C -3.909 -6.258 -0.005 1.00 . A A . 28 PHE CD1 1 1 5 4671 1 1 28 PHE CD2 C -2.638 -5.482 1.858 1.00 . A A . 28 PHE CD2 1 1 5 4672 1 1 28 PHE CE1 C -2.750 -6.385 -0.747 1.00 . A A . 28 PHE CE1 1 1 5 4673 1 1 28 PHE CE2 C -1.476 -5.606 1.120 1.00 . A A . 28 PHE CE2 1 1 5 4674 1 1 28 PHE CG C -3.866 -5.805 1.304 1.00 . A A . 28 PHE CG 1 1 5 4675 1 1 28 PHE CZ C -1.532 -6.059 -0.184 1.00 . A A . 28 PHE CZ 1 1 5 4676 1 1 28 PHE H H -3.789 -8.100 2.863 1.00 . A A . 28 PHE H 1 1 5 4677 1 1 28 PHE HA H -6.317 -6.755 3.517 1.00 . A A . 28 PHE HA 1 1 5 4678 1 1 28 PHE HB2 H -5.905 -5.316 1.447 1.00 . A A . 28 PHE HB2 1 1 5 4679 1 1 28 PHE HB3 H -4.954 -4.932 2.878 1.00 . A A . 28 PHE HB3 1 1 5 4680 1 1 28 PHE HD1 H -4.862 -6.513 -0.447 1.00 . A A . 28 PHE HD1 1 1 5 4681 1 1 28 PHE HD2 H -2.593 -5.128 2.877 1.00 . A A . 28 PHE HD2 1 1 5 4682 1 1 28 PHE HE1 H -2.798 -6.739 -1.766 1.00 . A A . 28 PHE HE1 1 1 5 4683 1 1 28 PHE HE2 H -0.525 -5.351 1.563 1.00 . A A . 28 PHE HE2 1 1 5 4684 1 1 28 PHE HZ H -0.625 -6.156 -0.762 1.00 . A A . 28 PHE HZ 1 1 5 4685 1 1 28 PHE N N -4.454 -7.634 3.412 1.00 . A A . 28 PHE N 1 1 5 4686 1 1 28 PHE O O -5.726 -8.993 1.461 1.00 . A A . 28 PHE O 1 1 5 4687 1 1 29 LYS C C -8.029 -7.436 -1.241 1.00 . A A . 29 LYS C 1 1 5 4688 1 1 29 LYS CA C -7.993 -8.193 0.083 1.00 . A A . 29 LYS CA 1 1 5 4689 1 1 29 LYS CB C -9.419 -8.510 0.539 1.00 . A A . 29 LYS CB 1 1 5 4690 1 1 29 LYS CD C -9.307 -10.918 1.246 1.00 . A A . 29 LYS CD 1 1 5 4691 1 1 29 LYS CE C -8.755 -11.795 2.358 1.00 . A A . 29 LYS CE 1 1 5 4692 1 1 29 LYS CG C -9.483 -9.480 1.706 1.00 . A A . 29 LYS CG 1 1 5 4693 1 1 29 LYS H H -7.634 -6.534 1.348 1.00 . A A . 29 LYS H 1 1 5 4694 1 1 29 LYS HA H -7.456 -9.118 -0.059 1.00 . A A . 29 LYS HA 1 1 5 4695 1 1 29 LYS HB2 H -9.902 -7.590 0.836 1.00 . A A . 29 LYS HB2 1 1 5 4696 1 1 29 LYS HB3 H -9.962 -8.940 -0.290 1.00 . A A . 29 LYS HB3 1 1 5 4697 1 1 29 LYS HD2 H -10.265 -11.308 0.937 1.00 . A A . 29 LYS HD2 1 1 5 4698 1 1 29 LYS HD3 H -8.622 -10.938 0.410 1.00 . A A . 29 LYS HD3 1 1 5 4699 1 1 29 LYS HE2 H -8.251 -12.641 1.916 1.00 . A A . 29 LYS HE2 1 1 5 4700 1 1 29 LYS HE3 H -8.048 -11.218 2.937 1.00 . A A . 29 LYS HE3 1 1 5 4701 1 1 29 LYS HG2 H -8.697 -9.239 2.406 1.00 . A A . 29 LYS HG2 1 1 5 4702 1 1 29 LYS HG3 H -10.443 -9.382 2.192 1.00 . A A . 29 LYS HG3 1 1 5 4703 1 1 29 LYS HZ1 H -9.552 -13.198 3.685 1.00 . A A . 29 LYS HZ1 1 1 5 4704 1 1 29 LYS HZ2 H -10.712 -12.427 2.725 1.00 . A A . 29 LYS HZ2 1 1 5 4705 1 1 29 LYS HZ3 H -10.004 -11.603 4.022 1.00 . A A . 29 LYS HZ3 1 1 5 4706 1 1 29 LYS N N -7.295 -7.421 1.104 1.00 . A A . 29 LYS N 1 1 5 4707 1 1 29 LYS NZ N -9.831 -12.290 3.261 1.00 . A A . 29 LYS NZ 1 1 5 4708 1 1 29 LYS O O -7.956 -6.208 -1.269 1.00 . A A . 29 LYS O 1 1 5 4709 1 1 30 LYS C C -9.247 -6.480 -3.730 1.00 . A A . 30 LYS C 1 1 5 4710 1 1 30 LYS CA C -8.189 -7.578 -3.666 1.00 . A A . 30 LYS CA 1 1 5 4711 1 1 30 LYS CB C -8.484 -8.647 -4.721 1.00 . A A . 30 LYS CB 1 1 5 4712 1 1 30 LYS CD C -8.484 -9.194 -7.173 1.00 . A A . 30 LYS CD 1 1 5 4713 1 1 30 LYS CE C -8.594 -8.639 -8.584 1.00 . A A . 30 LYS CE 1 1 5 4714 1 1 30 LYS CG C -8.601 -8.094 -6.131 1.00 . A A . 30 LYS CG 1 1 5 4715 1 1 30 LYS H H -8.195 -9.153 -2.252 1.00 . A A . 30 LYS H 1 1 5 4716 1 1 30 LYS HA H -7.223 -7.142 -3.868 1.00 . A A . 30 LYS HA 1 1 5 4717 1 1 30 LYS HB2 H -7.689 -9.377 -4.708 1.00 . A A . 30 LYS HB2 1 1 5 4718 1 1 30 LYS HB3 H -9.415 -9.135 -4.470 1.00 . A A . 30 LYS HB3 1 1 5 4719 1 1 30 LYS HD2 H -7.527 -9.681 -7.063 1.00 . A A . 30 LYS HD2 1 1 5 4720 1 1 30 LYS HD3 H -9.276 -9.913 -7.015 1.00 . A A . 30 LYS HD3 1 1 5 4721 1 1 30 LYS HE2 H -8.133 -7.663 -8.611 1.00 . A A . 30 LYS HE2 1 1 5 4722 1 1 30 LYS HE3 H -8.072 -9.301 -9.259 1.00 . A A . 30 LYS HE3 1 1 5 4723 1 1 30 LYS HG2 H -9.560 -7.610 -6.240 1.00 . A A . 30 LYS HG2 1 1 5 4724 1 1 30 LYS HG3 H -7.812 -7.373 -6.292 1.00 . A A . 30 LYS HG3 1 1 5 4725 1 1 30 LYS HZ1 H -10.519 -7.847 -8.410 1.00 . A A . 30 LYS HZ1 1 1 5 4726 1 1 30 LYS HZ2 H -10.483 -9.442 -8.972 1.00 . A A . 30 LYS HZ2 1 1 5 4727 1 1 30 LYS HZ3 H -10.054 -8.173 -10.004 1.00 . A A . 30 LYS HZ3 1 1 5 4728 1 1 30 LYS N N -8.141 -8.178 -2.338 1.00 . A A . 30 LYS N 1 1 5 4729 1 1 30 LYS NZ N -10.012 -8.517 -9.024 1.00 . A A . 30 LYS NZ 1 1 5 4730 1 1 30 LYS O O -10.363 -6.652 -3.242 1.00 . A A . 30 LYS O 1 1 5 4731 1 1 31 GLY C C -9.828 -3.363 -3.221 1.00 . A A . 31 GLY C 1 1 5 4732 1 1 31 GLY CA C -9.818 -4.245 -4.453 1.00 . A A . 31 GLY CA 1 1 5 4733 1 1 31 GLY H H -7.984 -5.272 -4.707 1.00 . A A . 31 GLY H 1 1 5 4734 1 1 31 GLY HA2 H -9.543 -3.647 -5.309 1.00 . A A . 31 GLY HA2 1 1 5 4735 1 1 31 GLY HA3 H -10.812 -4.639 -4.607 1.00 . A A . 31 GLY HA3 1 1 5 4736 1 1 31 GLY N N -8.888 -5.353 -4.336 1.00 . A A . 31 GLY N 1 1 5 4737 1 1 31 GLY O O -10.199 -2.192 -3.290 1.00 . A A . 31 GLY O 1 1 5 4738 1 1 32 ALA C C -8.534 -1.924 -0.969 1.00 . A A . 32 ALA C 1 1 5 4739 1 1 32 ALA CA C -9.382 -3.184 -0.835 1.00 . A A . 32 ALA CA 1 1 5 4740 1 1 32 ALA CB C -8.849 -4.065 0.285 1.00 . A A . 32 ALA CB 1 1 5 4741 1 1 32 ALA H H -9.136 -4.865 -2.097 1.00 . A A . 32 ALA H 1 1 5 4742 1 1 32 ALA HA H -10.395 -2.899 -0.585 1.00 . A A . 32 ALA HA 1 1 5 4743 1 1 32 ALA HB1 H -9.418 -4.982 0.322 1.00 . A A . 32 ALA HB1 1 1 5 4744 1 1 32 ALA HB2 H -7.810 -4.292 0.100 1.00 . A A . 32 ALA HB2 1 1 5 4745 1 1 32 ALA HB3 H -8.942 -3.545 1.227 1.00 . A A . 32 ALA HB3 1 1 5 4746 1 1 32 ALA N N -9.420 -3.927 -2.088 1.00 . A A . 32 ALA N 1 1 5 4747 1 1 32 ALA O O -7.380 -1.983 -1.393 1.00 . A A . 32 ALA O 1 1 5 4748 1 1 33 SER C C -7.342 0.595 0.393 1.00 . A A . 33 SER C 1 1 5 4749 1 1 33 SER CA C -8.413 0.491 -0.689 1.00 . A A . 33 SER CA 1 1 5 4750 1 1 33 SER CB C -9.402 1.651 -0.557 1.00 . A A . 33 SER CB 1 1 5 4751 1 1 33 SER H H -10.037 -0.802 -0.275 1.00 . A A . 33 SER H 1 1 5 4752 1 1 33 SER HA H -7.936 0.545 -1.657 1.00 . A A . 33 SER HA 1 1 5 4753 1 1 33 SER HB2 H -10.045 1.673 -1.423 1.00 . A A . 33 SER HB2 1 1 5 4754 1 1 33 SER HB3 H -9.999 1.511 0.333 1.00 . A A . 33 SER HB3 1 1 5 4755 1 1 33 SER HG H -8.675 3.160 0.459 1.00 . A A . 33 SER HG 1 1 5 4756 1 1 33 SER N N -9.114 -0.784 -0.605 1.00 . A A . 33 SER N 1 1 5 4757 1 1 33 SER O O -7.616 0.389 1.576 1.00 . A A . 33 SER O 1 1 5 4758 1 1 33 SER OG O -8.723 2.892 -0.461 1.00 . A A . 33 SER OG 1 1 5 4759 1 1 34 LEU C C -4.358 2.422 0.795 1.00 . A A . 34 LEU C 1 1 5 4760 1 1 34 LEU CA C -5.007 1.047 0.912 1.00 . A A . 34 LEU CA 1 1 5 4761 1 1 34 LEU CB C -3.967 -0.044 0.653 1.00 . A A . 34 LEU CB 1 1 5 4762 1 1 34 LEU CD1 C -3.602 -2.327 -0.316 1.00 . A A . 34 LEU CD1 1 1 5 4763 1 1 34 LEU CD2 C -4.629 -2.084 1.951 1.00 . A A . 34 LEU CD2 1 1 5 4764 1 1 34 LEU CG C -4.503 -1.474 0.563 1.00 . A A . 34 LEU CG 1 1 5 4765 1 1 34 LEU H H -5.964 1.068 -0.975 1.00 . A A . 34 LEU H 1 1 5 4766 1 1 34 LEU HA H -5.397 0.931 1.912 1.00 . A A . 34 LEU HA 1 1 5 4767 1 1 34 LEU HB2 H -3.475 0.183 -0.281 1.00 . A A . 34 LEU HB2 1 1 5 4768 1 1 34 LEU HB3 H -3.245 -0.010 1.456 1.00 . A A . 34 LEU HB3 1 1 5 4769 1 1 34 LEU HD11 H -2.630 -2.417 0.144 1.00 . A A . 34 LEU HD11 1 1 5 4770 1 1 34 LEU HD12 H -3.500 -1.862 -1.286 1.00 . A A . 34 LEU HD12 1 1 5 4771 1 1 34 LEU HD13 H -4.038 -3.309 -0.433 1.00 . A A . 34 LEU HD13 1 1 5 4772 1 1 34 LEU HD21 H -5.530 -2.677 2.003 1.00 . A A . 34 LEU HD21 1 1 5 4773 1 1 34 LEU HD22 H -4.674 -1.295 2.688 1.00 . A A . 34 LEU HD22 1 1 5 4774 1 1 34 LEU HD23 H -3.772 -2.712 2.148 1.00 . A A . 34 LEU HD23 1 1 5 4775 1 1 34 LEU HG H -5.486 -1.456 0.114 1.00 . A A . 34 LEU HG 1 1 5 4776 1 1 34 LEU N N -6.121 0.915 -0.021 1.00 . A A . 34 LEU N 1 1 5 4777 1 1 34 LEU O O -4.192 2.951 -0.306 1.00 . A A . 34 LEU O 1 1 5 4778 1 1 35 LEU C C -1.844 4.182 2.112 1.00 . A A . 35 LEU C 1 1 5 4779 1 1 35 LEU CA C -3.356 4.310 1.960 1.00 . A A . 35 LEU CA 1 1 5 4780 1 1 35 LEU CB C -3.926 5.151 3.104 1.00 . A A . 35 LEU CB 1 1 5 4781 1 1 35 LEU CD1 C -5.060 6.990 1.833 1.00 . A A . 35 LEU CD1 1 1 5 4782 1 1 35 LEU CD2 C -4.253 7.399 4.165 1.00 . A A . 35 LEU CD2 1 1 5 4783 1 1 35 LEU CG C -3.989 6.659 2.861 1.00 . A A . 35 LEU CG 1 1 5 4784 1 1 35 LEU H H -4.148 2.527 2.780 1.00 . A A . 35 LEU H 1 1 5 4785 1 1 35 LEU HA H -3.571 4.800 1.022 1.00 . A A . 35 LEU HA 1 1 5 4786 1 1 35 LEU HB2 H -4.929 4.805 3.300 1.00 . A A . 35 LEU HB2 1 1 5 4787 1 1 35 LEU HB3 H -3.311 4.981 3.976 1.00 . A A . 35 LEU HB3 1 1 5 4788 1 1 35 LEU HD11 H -4.808 6.529 0.890 1.00 . A A . 35 LEU HD11 1 1 5 4789 1 1 35 LEU HD12 H -5.119 8.060 1.706 1.00 . A A . 35 LEU HD12 1 1 5 4790 1 1 35 LEU HD13 H -6.014 6.614 2.173 1.00 . A A . 35 LEU HD13 1 1 5 4791 1 1 35 LEU HD21 H -3.415 8.041 4.389 1.00 . A A . 35 LEU HD21 1 1 5 4792 1 1 35 LEU HD22 H -4.382 6.684 4.964 1.00 . A A . 35 LEU HD22 1 1 5 4793 1 1 35 LEU HD23 H -5.148 7.995 4.066 1.00 . A A . 35 LEU HD23 1 1 5 4794 1 1 35 LEU HG H -3.038 6.995 2.471 1.00 . A A . 35 LEU HG 1 1 5 4795 1 1 35 LEU N N -3.990 2.996 1.935 1.00 . A A . 35 LEU N 1 1 5 4796 1 1 35 LEU O O -1.355 3.499 3.014 1.00 . A A . 35 LEU O 1 1 5 4797 1 1 36 LEU C C 0.916 6.124 1.785 1.00 . A A . 36 LEU C 1 1 5 4798 1 1 36 LEU CA C 0.351 4.807 1.264 1.00 . A A . 36 LEU CA 1 1 5 4799 1 1 36 LEU CB C 0.908 4.515 -0.130 1.00 . A A . 36 LEU CB 1 1 5 4800 1 1 36 LEU CD1 C 1.110 2.997 -2.115 1.00 . A A . 36 LEU CD1 1 1 5 4801 1 1 36 LEU CD2 C 0.363 2.077 0.088 1.00 . A A . 36 LEU CD2 1 1 5 4802 1 1 36 LEU CG C 0.337 3.285 -0.837 1.00 . A A . 36 LEU CG 1 1 5 4803 1 1 36 LEU H H -1.553 5.371 0.533 1.00 . A A . 36 LEU H 1 1 5 4804 1 1 36 LEU HA H 0.645 4.013 1.934 1.00 . A A . 36 LEU HA 1 1 5 4805 1 1 36 LEU HB2 H 0.712 5.375 -0.751 1.00 . A A . 36 LEU HB2 1 1 5 4806 1 1 36 LEU HB3 H 1.976 4.377 -0.036 1.00 . A A . 36 LEU HB3 1 1 5 4807 1 1 36 LEU HD11 H 1.155 1.931 -2.276 1.00 . A A . 36 LEU HD11 1 1 5 4808 1 1 36 LEU HD12 H 2.112 3.391 -2.026 1.00 . A A . 36 LEU HD12 1 1 5 4809 1 1 36 LEU HD13 H 0.612 3.467 -2.951 1.00 . A A . 36 LEU HD13 1 1 5 4810 1 1 36 LEU HD21 H -0.451 2.148 0.794 1.00 . A A . 36 LEU HD21 1 1 5 4811 1 1 36 LEU HD22 H 1.301 2.053 0.622 1.00 . A A . 36 LEU HD22 1 1 5 4812 1 1 36 LEU HD23 H 0.256 1.175 -0.495 1.00 . A A . 36 LEU HD23 1 1 5 4813 1 1 36 LEU HG H -0.692 3.479 -1.107 1.00 . A A . 36 LEU HG 1 1 5 4814 1 1 36 LEU N N -1.107 4.844 1.227 1.00 . A A . 36 LEU N 1 1 5 4815 1 1 36 LEU O O 0.440 7.201 1.426 1.00 . A A . 36 LEU O 1 1 5 4816 1 1 37 TYR C C 3.964 7.420 2.623 1.00 . A A . 37 TYR C 1 1 5 4817 1 1 37 TYR CA C 2.567 7.215 3.201 1.00 . A A . 37 TYR CA 1 1 5 4818 1 1 37 TYR CB C 2.646 7.094 4.724 1.00 . A A . 37 TYR CB 1 1 5 4819 1 1 37 TYR CD1 C 0.261 7.825 5.117 1.00 . A A . 37 TYR CD1 1 1 5 4820 1 1 37 TYR CD2 C 1.059 5.911 6.293 1.00 . A A . 37 TYR CD2 1 1 5 4821 1 1 37 TYR CE1 C -0.972 7.689 5.723 1.00 . A A . 37 TYR CE1 1 1 5 4822 1 1 37 TYR CE2 C -0.171 5.767 6.903 1.00 . A A . 37 TYR CE2 1 1 5 4823 1 1 37 TYR CG C 1.298 6.940 5.390 1.00 . A A . 37 TYR CG 1 1 5 4824 1 1 37 TYR CZ C -1.184 6.659 6.615 1.00 . A A . 37 TYR CZ 1 1 5 4825 1 1 37 TYR H H 2.272 5.144 2.879 1.00 . A A . 37 TYR H 1 1 5 4826 1 1 37 TYR HA H 1.956 8.070 2.949 1.00 . A A . 37 TYR HA 1 1 5 4827 1 1 37 TYR HB2 H 3.241 6.230 4.979 1.00 . A A . 37 TYR HB2 1 1 5 4828 1 1 37 TYR HB3 H 3.116 7.980 5.125 1.00 . A A . 37 TYR HB3 1 1 5 4829 1 1 37 TYR HD1 H 0.430 8.631 4.418 1.00 . A A . 37 TYR HD1 1 1 5 4830 1 1 37 TYR HD2 H 1.855 5.215 6.516 1.00 . A A . 37 TYR HD2 1 1 5 4831 1 1 37 TYR HE1 H -1.766 8.387 5.498 1.00 . A A . 37 TYR HE1 1 1 5 4832 1 1 37 TYR HE2 H -0.337 4.961 7.602 1.00 . A A . 37 TYR HE2 1 1 5 4833 1 1 37 TYR HH H -3.028 7.152 6.846 1.00 . A A . 37 TYR HH 1 1 5 4834 1 1 37 TYR N N 1.936 6.031 2.631 1.00 . A A . 37 TYR N 1 1 5 4835 1 1 37 TYR O O 4.310 8.517 2.184 1.00 . A A . 37 TYR O 1 1 5 4836 1 1 37 TYR OH O -2.411 6.519 7.222 1.00 . A A . 37 TYR OH 1 1 5 4837 1 1 38 GLN C C 6.563 5.058 1.574 1.00 . A A . 38 GLN C 1 1 5 4838 1 1 38 GLN CA C 6.120 6.419 2.102 1.00 . A A . 38 GLN CA 1 1 5 4839 1 1 38 GLN CB C 7.086 6.898 3.187 1.00 . A A . 38 GLN CB 1 1 5 4840 1 1 38 GLN CD C 8.363 8.874 2.267 1.00 . A A . 38 GLN CD 1 1 5 4841 1 1 38 GLN CG C 7.273 8.406 3.211 1.00 . A A . 38 GLN CG 1 1 5 4842 1 1 38 GLN H H 4.427 5.511 2.989 1.00 . A A . 38 GLN H 1 1 5 4843 1 1 38 GLN HA H 6.128 7.127 1.287 1.00 . A A . 38 GLN HA 1 1 5 4844 1 1 38 GLN HB2 H 6.709 6.588 4.150 1.00 . A A . 38 GLN HB2 1 1 5 4845 1 1 38 GLN HB3 H 8.050 6.440 3.021 1.00 . A A . 38 GLN HB3 1 1 5 4846 1 1 38 GLN HE21 H 7.688 10.741 2.373 1.00 . A A . 38 GLN HE21 1 1 5 4847 1 1 38 GLN HE22 H 9.068 10.499 1.364 1.00 . A A . 38 GLN HE22 1 1 5 4848 1 1 38 GLN HG2 H 6.344 8.877 2.924 1.00 . A A . 38 GLN HG2 1 1 5 4849 1 1 38 GLN HG3 H 7.533 8.707 4.215 1.00 . A A . 38 GLN HG3 1 1 5 4850 1 1 38 GLN N N 4.760 6.356 2.626 1.00 . A A . 38 GLN N 1 1 5 4851 1 1 38 GLN NE2 N 8.374 10.169 1.970 1.00 . A A . 38 GLN NE2 1 1 5 4852 1 1 38 GLN O O 5.922 4.041 1.839 1.00 . A A . 38 GLN O 1 1 5 4853 1 1 38 GLN OE1 O 9.187 8.082 1.810 1.00 . A A . 38 GLN OE1 1 1 5 4854 1 1 39 ARG C C 9.365 3.295 1.087 1.00 . A A . 39 ARG C 1 1 5 4855 1 1 39 ARG CA C 8.190 3.812 0.262 1.00 . A A . 39 ARG CA 1 1 5 4856 1 1 39 ARG CB C 8.630 4.036 -1.186 1.00 . A A . 39 ARG CB 1 1 5 4857 1 1 39 ARG CD C 7.934 2.067 -2.584 1.00 . A A . 39 ARG CD 1 1 5 4858 1 1 39 ARG CG C 9.089 2.768 -1.887 1.00 . A A . 39 ARG CG 1 1 5 4859 1 1 39 ARG CZ C 8.770 1.498 -4.825 1.00 . A A . 39 ARG CZ 1 1 5 4860 1 1 39 ARG H H 8.129 5.892 0.652 1.00 . A A . 39 ARG H 1 1 5 4861 1 1 39 ARG HA H 7.401 3.076 0.279 1.00 . A A . 39 ARG HA 1 1 5 4862 1 1 39 ARG HB2 H 7.800 4.448 -1.743 1.00 . A A . 39 ARG HB2 1 1 5 4863 1 1 39 ARG HB3 H 9.446 4.743 -1.197 1.00 . A A . 39 ARG HB3 1 1 5 4864 1 1 39 ARG HD2 H 7.360 1.526 -1.846 1.00 . A A . 39 ARG HD2 1 1 5 4865 1 1 39 ARG HD3 H 7.307 2.813 -3.051 1.00 . A A . 39 ARG HD3 1 1 5 4866 1 1 39 ARG HE H 8.432 0.181 -3.366 1.00 . A A . 39 ARG HE 1 1 5 4867 1 1 39 ARG HG2 H 9.837 3.025 -2.622 1.00 . A A . 39 ARG HG2 1 1 5 4868 1 1 39 ARG HG3 H 9.516 2.099 -1.155 1.00 . A A . 39 ARG HG3 1 1 5 4869 1 1 39 ARG HH11 H 8.427 3.465 -4.520 1.00 . A A . 39 ARG HH11 1 1 5 4870 1 1 39 ARG HH12 H 9.017 3.051 -6.095 1.00 . A A . 39 ARG HH12 1 1 5 4871 1 1 39 ARG HH21 H 9.209 -0.378 -5.436 1.00 . A A . 39 ARG HH21 1 1 5 4872 1 1 39 ARG HH22 H 9.460 0.864 -6.616 1.00 . A A . 39 ARG HH22 1 1 5 4873 1 1 39 ARG N N 7.662 5.048 0.828 1.00 . A A . 39 ARG N 1 1 5 4874 1 1 39 ARG NE N 8.397 1.130 -3.604 1.00 . A A . 39 ARG NE 1 1 5 4875 1 1 39 ARG NH1 N 8.734 2.776 -5.175 1.00 . A A . 39 ARG NH1 1 1 5 4876 1 1 39 ARG NH2 N 9.180 0.587 -5.697 1.00 . A A . 39 ARG NH2 1 1 5 4877 1 1 39 ARG O O 10.463 3.847 1.036 1.00 . A A . 39 ARG O 1 1 5 4878 1 1 40 ALA C C 11.220 0.944 1.832 1.00 . A A . 40 ALA C 1 1 5 4879 1 1 40 ALA CA C 10.161 1.639 2.682 1.00 . A A . 40 ALA CA 1 1 5 4880 1 1 40 ALA CB C 9.548 0.658 3.670 1.00 . A A . 40 ALA CB 1 1 5 4881 1 1 40 ALA H H 8.228 1.836 1.846 1.00 . A A . 40 ALA H 1 1 5 4882 1 1 40 ALA HA H 10.631 2.433 3.245 1.00 . A A . 40 ALA HA 1 1 5 4883 1 1 40 ALA HB1 H 8.593 0.320 3.294 1.00 . A A . 40 ALA HB1 1 1 5 4884 1 1 40 ALA HB2 H 10.206 -0.188 3.793 1.00 . A A . 40 ALA HB2 1 1 5 4885 1 1 40 ALA HB3 H 9.407 1.147 4.622 1.00 . A A . 40 ALA HB3 1 1 5 4886 1 1 40 ALA N N 9.124 2.232 1.847 1.00 . A A . 40 ALA N 1 1 5 4887 1 1 40 ALA O O 12.410 0.995 2.142 1.00 . A A . 40 ALA O 1 1 5 4888 1 1 41 SER C C 11.093 -0.530 -1.533 1.00 . A A . 41 SER C 1 1 5 4889 1 1 41 SER CA C 11.687 -0.414 -0.133 1.00 . A A . 41 SER CA 1 1 5 4890 1 1 41 SER CB C 11.995 -1.807 0.420 1.00 . A A . 41 SER CB 1 1 5 4891 1 1 41 SER H H 9.817 0.291 0.566 1.00 . A A . 41 SER H 1 1 5 4892 1 1 41 SER HA H 12.605 0.152 -0.189 1.00 . A A . 41 SER HA 1 1 5 4893 1 1 41 SER HB2 H 12.001 -1.771 1.499 1.00 . A A . 41 SER HB2 1 1 5 4894 1 1 41 SER HB3 H 11.235 -2.499 0.088 1.00 . A A . 41 SER HB3 1 1 5 4895 1 1 41 SER HG H 13.820 -1.514 -0.227 1.00 . A A . 41 SER HG 1 1 5 4896 1 1 41 SER N N 10.778 0.295 0.760 1.00 . A A . 41 SER N 1 1 5 4897 1 1 41 SER O O 9.935 -0.179 -1.759 1.00 . A A . 41 SER O 1 1 5 4898 1 1 41 SER OG O 13.258 -2.267 -0.028 1.00 . A A . 41 SER OG 1 1 5 4899 1 1 42 ASP C C 10.338 -2.230 -3.941 1.00 . A A . 42 ASP C 1 1 5 4900 1 1 42 ASP CA C 11.450 -1.189 -3.849 1.00 . A A . 42 ASP CA 1 1 5 4901 1 1 42 ASP CB C 12.623 -1.599 -4.740 1.00 . A A . 42 ASP CB 1 1 5 4902 1 1 42 ASP CG C 13.885 -0.818 -4.431 1.00 . A A . 42 ASP CG 1 1 5 4903 1 1 42 ASP H H 12.808 -1.288 -2.227 1.00 . A A . 42 ASP H 1 1 5 4904 1 1 42 ASP HA H 11.066 -0.239 -4.188 1.00 . A A . 42 ASP HA 1 1 5 4905 1 1 42 ASP HB2 H 12.828 -2.650 -4.595 1.00 . A A . 42 ASP HB2 1 1 5 4906 1 1 42 ASP HB3 H 12.359 -1.427 -5.773 1.00 . A A . 42 ASP HB3 1 1 5 4907 1 1 42 ASP N N 11.895 -1.025 -2.470 1.00 . A A . 42 ASP N 1 1 5 4908 1 1 42 ASP O O 9.530 -2.209 -4.870 1.00 . A A . 42 ASP O 1 1 5 4909 1 1 42 ASP OD1 O 13.789 0.411 -4.235 1.00 . A A . 42 ASP OD1 1 1 5 4910 1 1 42 ASP OD2 O 14.970 -1.436 -4.386 1.00 . A A . 42 ASP OD2 1 1 5 4911 1 1 43 ASP C C 8.468 -4.113 -1.662 1.00 . A A . 43 ASP C 1 1 5 4912 1 1 43 ASP CA C 9.291 -4.187 -2.944 1.00 . A A . 43 ASP CA 1 1 5 4913 1 1 43 ASP CB C 9.947 -5.563 -3.065 1.00 . A A . 43 ASP CB 1 1 5 4914 1 1 43 ASP CG C 9.025 -6.592 -3.688 1.00 . A A . 43 ASP CG 1 1 5 4915 1 1 43 ASP H H 10.975 -3.102 -2.259 1.00 . A A . 43 ASP H 1 1 5 4916 1 1 43 ASP HA H 8.634 -4.037 -3.787 1.00 . A A . 43 ASP HA 1 1 5 4917 1 1 43 ASP HB2 H 10.831 -5.480 -3.680 1.00 . A A . 43 ASP HB2 1 1 5 4918 1 1 43 ASP HB3 H 10.229 -5.908 -2.081 1.00 . A A . 43 ASP HB3 1 1 5 4919 1 1 43 ASP N N 10.303 -3.138 -2.972 1.00 . A A . 43 ASP N 1 1 5 4920 1 1 43 ASP O O 7.913 -5.115 -1.210 1.00 . A A . 43 ASP O 1 1 5 4921 1 1 43 ASP OD1 O 9.005 -6.695 -4.933 1.00 . A A . 43 ASP OD1 1 1 5 4922 1 1 43 ASP OD2 O 8.324 -7.296 -2.932 1.00 . A A . 43 ASP OD2 1 1 5 4923 1 1 44 TRP C C 7.159 -1.275 0.263 1.00 . A A . 44 TRP C 1 1 5 4924 1 1 44 TRP CA C 7.640 -2.718 0.152 1.00 . A A . 44 TRP CA 1 1 5 4925 1 1 44 TRP CB C 8.499 -3.077 1.365 1.00 . A A . 44 TRP CB 1 1 5 4926 1 1 44 TRP CD1 C 9.937 -5.197 1.414 1.00 . A A . 44 TRP CD1 1 1 5 4927 1 1 44 TRP CD2 C 7.755 -5.557 1.770 1.00 . A A . 44 TRP CD2 1 1 5 4928 1 1 44 TRP CE2 C 8.429 -6.793 1.821 1.00 . A A . 44 TRP CE2 1 1 5 4929 1 1 44 TRP CE3 C 6.372 -5.534 1.967 1.00 . A A . 44 TRP CE3 1 1 5 4930 1 1 44 TRP CG C 8.739 -4.549 1.508 1.00 . A A . 44 TRP CG 1 1 5 4931 1 1 44 TRP CH2 C 6.410 -7.941 2.250 1.00 . A A . 44 TRP CH2 1 1 5 4932 1 1 44 TRP CZ2 C 7.764 -7.993 2.061 1.00 . A A . 44 TRP CZ2 1 1 5 4933 1 1 44 TRP CZ3 C 5.714 -6.726 2.204 1.00 . A A . 44 TRP CZ3 1 1 5 4934 1 1 44 TRP H H 8.858 -2.161 -1.488 1.00 . A A . 44 TRP H 1 1 5 4935 1 1 44 TRP HA H 6.780 -3.371 0.125 1.00 . A A . 44 TRP HA 1 1 5 4936 1 1 44 TRP HB2 H 9.458 -2.590 1.277 1.00 . A A . 44 TRP HB2 1 1 5 4937 1 1 44 TRP HB3 H 8.005 -2.730 2.262 1.00 . A A . 44 TRP HB3 1 1 5 4938 1 1 44 TRP HD1 H 10.879 -4.708 1.218 1.00 . A A . 44 TRP HD1 1 1 5 4939 1 1 44 TRP HE1 H 10.468 -7.223 1.580 1.00 . A A . 44 TRP HE1 1 1 5 4940 1 1 44 TRP HE3 H 5.818 -4.608 1.935 1.00 . A A . 44 TRP HE3 1 1 5 4941 1 1 44 TRP HH2 H 5.855 -8.848 2.438 1.00 . A A . 44 TRP HH2 1 1 5 4942 1 1 44 TRP HZ2 H 8.286 -8.937 2.100 1.00 . A A . 44 TRP HZ2 1 1 5 4943 1 1 44 TRP HZ3 H 4.645 -6.729 2.359 1.00 . A A . 44 TRP HZ3 1 1 5 4944 1 1 44 TRP N N 8.394 -2.922 -1.080 1.00 . A A . 44 TRP N 1 1 5 4945 1 1 44 TRP NE1 N 9.758 -6.547 1.600 1.00 . A A . 44 TRP NE1 1 1 5 4946 1 1 44 TRP O O 7.747 -0.368 -0.327 1.00 . A A . 44 TRP O 1 1 5 4947 1 1 45 TRP C C 5.161 0.499 2.670 1.00 . A A . 45 TRP C 1 1 5 4948 1 1 45 TRP CA C 5.529 0.264 1.209 1.00 . A A . 45 TRP CA 1 1 5 4949 1 1 45 TRP CB C 4.296 0.452 0.323 1.00 . A A . 45 TRP CB 1 1 5 4950 1 1 45 TRP CD1 C 4.990 0.044 -2.110 1.00 . A A . 45 TRP CD1 1 1 5 4951 1 1 45 TRP CD2 C 4.635 2.197 -1.602 1.00 . A A . 45 TRP CD2 1 1 5 4952 1 1 45 TRP CE2 C 5.008 2.110 -2.958 1.00 . A A . 45 TRP CE2 1 1 5 4953 1 1 45 TRP CE3 C 4.360 3.454 -1.058 1.00 . A A . 45 TRP CE3 1 1 5 4954 1 1 45 TRP CG C 4.630 0.864 -1.079 1.00 . A A . 45 TRP CG 1 1 5 4955 1 1 45 TRP CH2 C 4.837 4.452 -3.215 1.00 . A A . 45 TRP CH2 1 1 5 4956 1 1 45 TRP CZ2 C 5.112 3.234 -3.774 1.00 . A A . 45 TRP CZ2 1 1 5 4957 1 1 45 TRP CZ3 C 4.465 4.568 -1.869 1.00 . A A . 45 TRP CZ3 1 1 5 4958 1 1 45 TRP H H 5.663 -1.833 1.465 1.00 . A A . 45 TRP H 1 1 5 4959 1 1 45 TRP HA H 6.282 0.982 0.919 1.00 . A A . 45 TRP HA 1 1 5 4960 1 1 45 TRP HB2 H 3.749 -0.478 0.276 1.00 . A A . 45 TRP HB2 1 1 5 4961 1 1 45 TRP HB3 H 3.665 1.215 0.755 1.00 . A A . 45 TRP HB3 1 1 5 4962 1 1 45 TRP HD1 H 5.079 -1.028 -2.032 1.00 . A A . 45 TRP HD1 1 1 5 4963 1 1 45 TRP HE1 H 5.489 0.427 -4.114 1.00 . A A . 45 TRP HE1 1 1 5 4964 1 1 45 TRP HE3 H 4.071 3.564 -0.023 1.00 . A A . 45 TRP HE3 1 1 5 4965 1 1 45 TRP HH2 H 4.906 5.349 -3.811 1.00 . A A . 45 TRP HH2 1 1 5 4966 1 1 45 TRP HZ2 H 5.397 3.161 -4.813 1.00 . A A . 45 TRP HZ2 1 1 5 4967 1 1 45 TRP HZ3 H 4.256 5.548 -1.466 1.00 . A A . 45 TRP HZ3 1 1 5 4968 1 1 45 TRP N N 6.088 -1.070 1.021 1.00 . A A . 45 TRP N 1 1 5 4969 1 1 45 TRP NE1 N 5.219 0.787 -3.243 1.00 . A A . 45 TRP NE1 1 1 5 4970 1 1 45 TRP O O 4.969 -0.449 3.430 1.00 . A A . 45 TRP O 1 1 5 4971 1 1 46 GLU C C 3.402 2.892 4.473 1.00 . A A . 46 GLU C 1 1 5 4972 1 1 46 GLU CA C 4.721 2.126 4.425 1.00 . A A . 46 GLU CA 1 1 5 4973 1 1 46 GLU CB C 5.835 2.968 5.052 1.00 . A A . 46 GLU CB 1 1 5 4974 1 1 46 GLU CD C 8.014 2.707 6.302 1.00 . A A . 46 GLU CD 1 1 5 4975 1 1 46 GLU CG C 7.171 2.248 5.128 1.00 . A A . 46 GLU CG 1 1 5 4976 1 1 46 GLU H H 5.231 2.480 2.401 1.00 . A A . 46 GLU H 1 1 5 4977 1 1 46 GLU HA H 4.613 1.212 4.989 1.00 . A A . 46 GLU HA 1 1 5 4978 1 1 46 GLU HB2 H 5.965 3.865 4.465 1.00 . A A . 46 GLU HB2 1 1 5 4979 1 1 46 GLU HB3 H 5.541 3.243 6.054 1.00 . A A . 46 GLU HB3 1 1 5 4980 1 1 46 GLU HG2 H 6.990 1.189 5.227 1.00 . A A . 46 GLU HG2 1 1 5 4981 1 1 46 GLU HG3 H 7.719 2.435 4.216 1.00 . A A . 46 GLU HG3 1 1 5 4982 1 1 46 GLU N N 5.065 1.768 3.054 1.00 . A A . 46 GLU N 1 1 5 4983 1 1 46 GLU O O 3.376 4.114 4.336 1.00 . A A . 46 GLU O 1 1 5 4984 1 1 46 GLU OE1 O 7.445 2.928 7.391 1.00 . A A . 46 GLU OE1 1 1 5 4985 1 1 46 GLU OE2 O 9.244 2.844 6.132 1.00 . A A . 46 GLU OE2 1 1 5 4986 1 1 47 GLY C C 0.180 2.306 5.908 1.00 . A A . 47 GLY C 1 1 5 4987 1 1 47 GLY CA C 1.000 2.789 4.729 1.00 . A A . 47 GLY CA 1 1 5 4988 1 1 47 GLY H H 2.388 1.191 4.770 1.00 . A A . 47 GLY H 1 1 5 4989 1 1 47 GLY HA2 H 1.128 3.859 4.807 1.00 . A A . 47 GLY HA2 1 1 5 4990 1 1 47 GLY HA3 H 0.464 2.567 3.817 1.00 . A A . 47 GLY HA3 1 1 5 4991 1 1 47 GLY N N 2.307 2.163 4.667 1.00 . A A . 47 GLY N 1 1 5 4992 1 1 47 GLY O O 0.730 1.840 6.906 1.00 . A A . 47 GLY O 1 1 5 4993 1 1 48 ARG C C -3.180 1.148 6.307 1.00 . A A . 48 ARG C 1 1 5 4994 1 1 48 ARG CA C -2.037 1.991 6.862 1.00 . A A . 48 ARG CA 1 1 5 4995 1 1 48 ARG CB C -2.598 3.207 7.603 1.00 . A A . 48 ARG CB 1 1 5 4996 1 1 48 ARG CD C -4.299 4.121 9.211 1.00 . A A . 48 ARG CD 1 1 5 4997 1 1 48 ARG CG C -3.780 2.880 8.501 1.00 . A A . 48 ARG CG 1 1 5 4998 1 1 48 ARG CZ C -3.556 5.700 10.942 1.00 . A A . 48 ARG CZ 1 1 5 4999 1 1 48 ARG H H -1.519 2.797 4.975 1.00 . A A . 48 ARG H 1 1 5 5000 1 1 48 ARG HA H -1.466 1.391 7.555 1.00 . A A . 48 ARG HA 1 1 5 5001 1 1 48 ARG HB2 H -1.817 3.634 8.214 1.00 . A A . 48 ARG HB2 1 1 5 5002 1 1 48 ARG HB3 H -2.917 3.939 6.877 1.00 . A A . 48 ARG HB3 1 1 5 5003 1 1 48 ARG HD2 H -4.560 4.861 8.469 1.00 . A A . 48 ARG HD2 1 1 5 5004 1 1 48 ARG HD3 H -5.179 3.853 9.776 1.00 . A A . 48 ARG HD3 1 1 5 5005 1 1 48 ARG HE H -2.408 4.297 10.111 1.00 . A A . 48 ARG HE 1 1 5 5006 1 1 48 ARG HG2 H -4.574 2.464 7.899 1.00 . A A . 48 ARG HG2 1 1 5 5007 1 1 48 ARG HG3 H -3.469 2.157 9.240 1.00 . A A . 48 ARG HG3 1 1 5 5008 1 1 48 ARG HH11 H -5.485 5.905 10.376 1.00 . A A . 48 ARG HH11 1 1 5 5009 1 1 48 ARG HH12 H -4.948 7.012 11.596 1.00 . A A . 48 ARG HH12 1 1 5 5010 1 1 48 ARG HH21 H -1.690 5.749 11.717 1.00 . A A . 48 ARG HH21 1 1 5 5011 1 1 48 ARG HH22 H -2.790 6.923 12.357 1.00 . A A . 48 ARG HH22 1 1 5 5012 1 1 48 ARG N N -1.140 2.418 5.795 1.00 . A A . 48 ARG N 1 1 5 5013 1 1 48 ARG NE N -3.306 4.689 10.118 1.00 . A A . 48 ARG NE 1 1 5 5014 1 1 48 ARG NH1 N -4.762 6.251 10.973 1.00 . A A . 48 ARG NH1 1 1 5 5015 1 1 48 ARG NH2 N -2.600 6.162 11.738 1.00 . A A . 48 ARG NH2 1 1 5 5016 1 1 48 ARG O O -3.652 1.380 5.193 1.00 . A A . 48 ARG O 1 1 5 5017 1 1 49 HIS C C -5.714 -0.901 7.808 1.00 . A A . 49 HIS C 1 1 5 5018 1 1 49 HIS CA C -4.710 -0.710 6.675 1.00 . A A . 49 HIS CA 1 1 5 5019 1 1 49 HIS CB C -4.159 -2.066 6.233 1.00 . A A . 49 HIS CB 1 1 5 5020 1 1 49 HIS CD2 C -6.178 -3.025 4.916 1.00 . A A . 49 HIS CD2 1 1 5 5021 1 1 49 HIS CE1 C -6.405 -4.913 6.008 1.00 . A A . 49 HIS CE1 1 1 5 5022 1 1 49 HIS CG C -5.224 -3.057 5.876 1.00 . A A . 49 HIS CG 1 1 5 5023 1 1 49 HIS H H -3.205 0.033 7.966 1.00 . A A . 49 HIS H 1 1 5 5024 1 1 49 HIS HA H -5.212 -0.245 5.840 1.00 . A A . 49 HIS HA 1 1 5 5025 1 1 49 HIS HB2 H -3.533 -1.926 5.364 1.00 . A A . 49 HIS HB2 1 1 5 5026 1 1 49 HIS HB3 H -3.568 -2.486 7.033 1.00 . A A . 49 HIS HB3 1 1 5 5027 1 1 49 HIS HD1 H -4.853 -4.569 7.295 1.00 . A A . 49 HIS HD1 1 1 5 5028 1 1 49 HIS HD2 H -6.342 -2.231 4.201 1.00 . A A . 49 HIS HD2 1 1 5 5029 1 1 49 HIS HE1 H -6.767 -5.879 6.325 1.00 . A A . 49 HIS HE1 1 1 5 5030 1 1 49 HIS HE2 H -7.599 -4.483 4.400 1.00 . A A . 49 HIS HE2 1 1 5 5031 1 1 49 HIS N N -3.621 0.168 7.089 1.00 . A A . 49 HIS N 1 1 5 5032 1 1 49 HIS ND1 N -5.394 -4.252 6.543 1.00 . A A . 49 HIS ND1 1 1 5 5033 1 1 49 HIS NE2 N -6.899 -4.189 5.019 1.00 . A A . 49 HIS NE2 1 1 5 5034 1 1 49 HIS O O -5.482 -1.679 8.732 1.00 . A A . 49 HIS O 1 1 5 5035 1 1 50 ASN C C -7.329 0.133 10.115 1.00 . A A . 50 ASN C 1 1 5 5036 1 1 50 ASN CA C -7.871 -0.274 8.748 1.00 . A A . 50 ASN CA 1 1 5 5037 1 1 50 ASN CB C -8.430 -1.697 8.812 1.00 . A A . 50 ASN CB 1 1 5 5038 1 1 50 ASN CG C -9.664 -1.794 9.688 1.00 . A A . 50 ASN CG 1 1 5 5039 1 1 50 ASN H H -6.959 0.419 6.967 1.00 . A A . 50 ASN H 1 1 5 5040 1 1 50 ASN HA H -8.665 0.403 8.472 1.00 . A A . 50 ASN HA 1 1 5 5041 1 1 50 ASN HB2 H -8.694 -2.019 7.815 1.00 . A A . 50 ASN HB2 1 1 5 5042 1 1 50 ASN HB3 H -7.674 -2.357 9.211 1.00 . A A . 50 ASN HB3 1 1 5 5043 1 1 50 ASN HD21 H -10.580 -0.410 8.593 1.00 . A A . 50 ASN HD21 1 1 5 5044 1 1 50 ASN HD22 H -11.491 -1.046 9.916 1.00 . A A . 50 ASN HD22 1 1 5 5045 1 1 50 ASN N N -6.831 -0.185 7.729 1.00 . A A . 50 ASN N 1 1 5 5046 1 1 50 ASN ND2 N -10.681 -1.004 9.366 1.00 . A A . 50 ASN ND2 1 1 5 5047 1 1 50 ASN O O -7.782 -0.361 11.146 1.00 . A A . 50 ASN O 1 1 5 5048 1 1 50 ASN OD1 O -9.701 -2.571 10.642 1.00 . A A . 50 ASN OD1 1 1 5 5049 1 1 51 GLY C C -4.488 0.764 11.701 1.00 . A A . 51 GLY C 1 1 5 5050 1 1 51 GLY CA C -5.769 1.499 11.359 1.00 . A A . 51 GLY CA 1 1 5 5051 1 1 51 GLY H H -6.034 1.399 9.260 1.00 . A A . 51 GLY H 1 1 5 5052 1 1 51 GLY HA2 H -5.555 2.554 11.275 1.00 . A A . 51 GLY HA2 1 1 5 5053 1 1 51 GLY HA3 H -6.481 1.348 12.156 1.00 . A A . 51 GLY HA3 1 1 5 5054 1 1 51 GLY N N -6.356 1.040 10.113 1.00 . A A . 51 GLY N 1 1 5 5055 1 1 51 GLY O O -3.807 1.108 12.668 1.00 . A A . 51 GLY O 1 1 5 5056 1 1 52 ILE C C -1.835 -0.610 10.188 1.00 . A A . 52 ILE C 1 1 5 5057 1 1 52 ILE CA C -2.952 -1.036 11.134 1.00 . A A . 52 ILE CA 1 1 5 5058 1 1 52 ILE CB C -3.218 -2.542 10.952 1.00 . A A . 52 ILE CB 1 1 5 5059 1 1 52 ILE CD1 C -5.704 -2.887 11.376 1.00 . A A . 52 ILE CD1 1 1 5 5060 1 1 52 ILE CG1 C -4.300 -3.012 11.926 1.00 . A A . 52 ILE CG1 1 1 5 5061 1 1 52 ILE CG2 C -1.935 -3.334 11.154 1.00 . A A . 52 ILE CG2 1 1 5 5062 1 1 52 ILE H H -4.742 -0.475 10.154 1.00 . A A . 52 ILE H 1 1 5 5063 1 1 52 ILE HA H -2.631 -0.868 12.152 1.00 . A A . 52 ILE HA 1 1 5 5064 1 1 52 ILE HB H -3.558 -2.705 9.941 1.00 . A A . 52 ILE HB 1 1 5 5065 1 1 52 ILE HD11 H -5.997 -1.847 11.370 1.00 . A A . 52 ILE HD11 1 1 5 5066 1 1 52 ILE HD12 H -5.733 -3.276 10.370 1.00 . A A . 52 ILE HD12 1 1 5 5067 1 1 52 ILE HD13 H -6.386 -3.448 11.999 1.00 . A A . 52 ILE HD13 1 1 5 5068 1 1 52 ILE HG12 H -4.131 -4.049 12.169 1.00 . A A . 52 ILE HG12 1 1 5 5069 1 1 52 ILE HG13 H -4.243 -2.421 12.829 1.00 . A A . 52 ILE HG13 1 1 5 5070 1 1 52 ILE HG21 H -1.617 -3.750 10.209 1.00 . A A . 52 ILE HG21 1 1 5 5071 1 1 52 ILE HG22 H -1.165 -2.681 11.536 1.00 . A A . 52 ILE HG22 1 1 5 5072 1 1 52 ILE HG23 H -2.112 -4.133 11.858 1.00 . A A . 52 ILE HG23 1 1 5 5073 1 1 52 ILE N N -4.159 -0.250 10.909 1.00 . A A . 52 ILE N 1 1 5 5074 1 1 52 ILE O O -1.938 -0.779 8.973 1.00 . A A . 52 ILE O 1 1 5 5075 1 1 53 ASP C C 1.437 -0.700 9.875 1.00 . A A . 53 ASP C 1 1 5 5076 1 1 53 ASP CA C 0.373 0.389 9.960 1.00 . A A . 53 ASP CA 1 1 5 5077 1 1 53 ASP CB C 0.973 1.660 10.563 1.00 . A A . 53 ASP CB 1 1 5 5078 1 1 53 ASP CG C 1.713 1.393 11.858 1.00 . A A . 53 ASP CG 1 1 5 5079 1 1 53 ASP H H -0.743 0.049 11.727 1.00 . A A . 53 ASP H 1 1 5 5080 1 1 53 ASP HA H 0.018 0.607 8.964 1.00 . A A . 53 ASP HA 1 1 5 5081 1 1 53 ASP HB2 H 1.666 2.093 9.856 1.00 . A A . 53 ASP HB2 1 1 5 5082 1 1 53 ASP HB3 H 0.180 2.366 10.761 1.00 . A A . 53 ASP HB3 1 1 5 5083 1 1 53 ASP N N -0.767 -0.059 10.753 1.00 . A A . 53 ASP N 1 1 5 5084 1 1 53 ASP O O 1.849 -1.261 10.890 1.00 . A A . 53 ASP O 1 1 5 5085 1 1 53 ASP OD1 O 1.045 1.248 12.903 1.00 . A A . 53 ASP OD1 1 1 5 5086 1 1 53 ASP OD2 O 2.960 1.330 11.828 1.00 . A A . 53 ASP OD2 1 1 5 5087 1 1 54 GLY C C 3.584 -1.899 7.119 1.00 . A A . 54 GLY C 1 1 5 5088 1 1 54 GLY CA C 2.890 -2.018 8.462 1.00 . A A . 54 GLY CA 1 1 5 5089 1 1 54 GLY H H 1.514 -0.517 7.883 1.00 . A A . 54 GLY H 1 1 5 5090 1 1 54 GLY HA2 H 3.628 -1.933 9.246 1.00 . A A . 54 GLY HA2 1 1 5 5091 1 1 54 GLY HA3 H 2.422 -2.989 8.526 1.00 . A A . 54 GLY HA3 1 1 5 5092 1 1 54 GLY N N 1.879 -0.996 8.656 1.00 . A A . 54 GLY N 1 1 5 5093 1 1 54 GLY O O 3.899 -0.796 6.671 1.00 . A A . 54 GLY O 1 1 5 5094 1 1 55 LEU C C 3.548 -3.578 4.094 1.00 . A A . 55 LEU C 1 1 5 5095 1 1 55 LEU CA C 4.487 -3.055 5.177 1.00 . A A . 55 LEU CA 1 1 5 5096 1 1 55 LEU CB C 5.746 -3.922 5.238 1.00 . A A . 55 LEU CB 1 1 5 5097 1 1 55 LEU CD1 C 8.057 -4.357 6.107 1.00 . A A . 55 LEU CD1 1 1 5 5098 1 1 55 LEU CD2 C 7.375 -2.032 5.487 1.00 . A A . 55 LEU CD2 1 1 5 5099 1 1 55 LEU CG C 6.908 -3.362 6.060 1.00 . A A . 55 LEU CG 1 1 5 5100 1 1 55 LEU H H 3.550 -3.884 6.884 1.00 . A A . 55 LEU H 1 1 5 5101 1 1 55 LEU HA H 4.769 -2.042 4.934 1.00 . A A . 55 LEU HA 1 1 5 5102 1 1 55 LEU HB2 H 5.471 -4.876 5.661 1.00 . A A . 55 LEU HB2 1 1 5 5103 1 1 55 LEU HB3 H 6.096 -4.067 4.225 1.00 . A A . 55 LEU HB3 1 1 5 5104 1 1 55 LEU HD11 H 7.687 -5.319 6.429 1.00 . A A . 55 LEU HD11 1 1 5 5105 1 1 55 LEU HD12 H 8.807 -4.009 6.802 1.00 . A A . 55 LEU HD12 1 1 5 5106 1 1 55 LEU HD13 H 8.493 -4.449 5.123 1.00 . A A . 55 LEU HD13 1 1 5 5107 1 1 55 LEU HD21 H 8.251 -1.698 6.023 1.00 . A A . 55 LEU HD21 1 1 5 5108 1 1 55 LEU HD22 H 6.588 -1.299 5.593 1.00 . A A . 55 LEU HD22 1 1 5 5109 1 1 55 LEU HD23 H 7.615 -2.155 4.442 1.00 . A A . 55 LEU HD23 1 1 5 5110 1 1 55 LEU HG H 6.573 -3.192 7.074 1.00 . A A . 55 LEU HG 1 1 5 5111 1 1 55 LEU N N 3.824 -3.036 6.476 1.00 . A A . 55 LEU N 1 1 5 5112 1 1 55 LEU O O 2.845 -4.568 4.294 1.00 . A A . 55 LEU O 1 1 5 5113 1 1 56 ILE C C 3.525 -3.601 0.587 1.00 . A A . 56 ILE C 1 1 5 5114 1 1 56 ILE CA C 2.695 -3.305 1.832 1.00 . A A . 56 ILE CA 1 1 5 5115 1 1 56 ILE CB C 1.658 -2.217 1.498 1.00 . A A . 56 ILE CB 1 1 5 5116 1 1 56 ILE CD1 C 0.019 -0.661 2.668 1.00 . A A . 56 ILE CD1 1 1 5 5117 1 1 56 ILE CG1 C 0.708 -2.008 2.678 1.00 . A A . 56 ILE CG1 1 1 5 5118 1 1 56 ILE CG2 C 0.881 -2.593 0.245 1.00 . A A . 56 ILE CG2 1 1 5 5119 1 1 56 ILE H H 4.128 -2.126 2.849 1.00 . A A . 56 ILE H 1 1 5 5120 1 1 56 ILE HA H 2.166 -4.202 2.121 1.00 . A A . 56 ILE HA 1 1 5 5121 1 1 56 ILE HB H 2.186 -1.296 1.302 1.00 . A A . 56 ILE HB 1 1 5 5122 1 1 56 ILE HD11 H 0.554 0.023 3.310 1.00 . A A . 56 ILE HD11 1 1 5 5123 1 1 56 ILE HD12 H 0.001 -0.273 1.661 1.00 . A A . 56 ILE HD12 1 1 5 5124 1 1 56 ILE HD13 H -0.994 -0.772 3.029 1.00 . A A . 56 ILE HD13 1 1 5 5125 1 1 56 ILE HG12 H -0.055 -2.770 2.658 1.00 . A A . 56 ILE HG12 1 1 5 5126 1 1 56 ILE HG13 H 1.267 -2.088 3.599 1.00 . A A . 56 ILE HG13 1 1 5 5127 1 1 56 ILE HG21 H -0.145 -2.805 0.508 1.00 . A A . 56 ILE HG21 1 1 5 5128 1 1 56 ILE HG22 H 0.910 -1.773 -0.456 1.00 . A A . 56 ILE HG22 1 1 5 5129 1 1 56 ILE HG23 H 1.325 -3.468 -0.205 1.00 . A A . 56 ILE HG23 1 1 5 5130 1 1 56 ILE N N 3.545 -2.907 2.947 1.00 . A A . 56 ILE N 1 1 5 5131 1 1 56 ILE O O 4.370 -2.807 0.171 1.00 . A A . 56 ILE O 1 1 5 5132 1 1 57 PRO C C 3.611 -4.365 -2.453 1.00 . A A . 57 PRO C 1 1 5 5133 1 1 57 PRO CA C 3.991 -5.196 -1.232 1.00 . A A . 57 PRO CA 1 1 5 5134 1 1 57 PRO CB C 3.544 -6.648 -1.413 1.00 . A A . 57 PRO CB 1 1 5 5135 1 1 57 PRO CD C 2.286 -5.763 0.417 1.00 . A A . 57 PRO CD 1 1 5 5136 1 1 57 PRO CG C 2.218 -6.723 -0.739 1.00 . A A . 57 PRO CG 1 1 5 5137 1 1 57 PRO HA H 5.062 -5.161 -1.094 1.00 . A A . 57 PRO HA 1 1 5 5138 1 1 57 PRO HB2 H 3.465 -6.874 -2.468 1.00 . A A . 57 PRO HB2 1 1 5 5139 1 1 57 PRO HB3 H 4.260 -7.310 -0.950 1.00 . A A . 57 PRO HB3 1 1 5 5140 1 1 57 PRO HD2 H 1.324 -5.301 0.581 1.00 . A A . 57 PRO HD2 1 1 5 5141 1 1 57 PRO HD3 H 2.621 -6.271 1.310 1.00 . A A . 57 PRO HD3 1 1 5 5142 1 1 57 PRO HG2 H 1.439 -6.428 -1.425 1.00 . A A . 57 PRO HG2 1 1 5 5143 1 1 57 PRO HG3 H 2.044 -7.727 -0.381 1.00 . A A . 57 PRO HG3 1 1 5 5144 1 1 57 PRO N N 3.279 -4.769 -0.024 1.00 . A A . 57 PRO N 1 1 5 5145 1 1 57 PRO O O 2.454 -3.975 -2.616 1.00 . A A . 57 PRO O 1 1 5 5146 1 1 58 HIS C C 3.912 -4.208 -5.669 1.00 . A A . 58 HIS C 1 1 5 5147 1 1 58 HIS CA C 4.359 -3.312 -4.517 1.00 . A A . 58 HIS CA 1 1 5 5148 1 1 58 HIS CB C 5.627 -2.552 -4.909 1.00 . A A . 58 HIS CB 1 1 5 5149 1 1 58 HIS CD2 C 5.487 -1.952 -7.428 1.00 . A A . 58 HIS CD2 1 1 5 5150 1 1 58 HIS CE1 C 5.092 0.195 -7.225 1.00 . A A . 58 HIS CE1 1 1 5 5151 1 1 58 HIS CG C 5.449 -1.669 -6.105 1.00 . A A . 58 HIS CG 1 1 5 5152 1 1 58 HIS H H 5.493 -4.434 -3.125 1.00 . A A . 58 HIS H 1 1 5 5153 1 1 58 HIS HA H 3.575 -2.602 -4.305 1.00 . A A . 58 HIS HA 1 1 5 5154 1 1 58 HIS HB2 H 5.936 -1.931 -4.081 1.00 . A A . 58 HIS HB2 1 1 5 5155 1 1 58 HIS HB3 H 6.410 -3.262 -5.133 1.00 . A A . 58 HIS HB3 1 1 5 5156 1 1 58 HIS HD2 H 5.661 -2.922 -7.872 1.00 . A A . 58 HIS HD2 1 1 5 5157 1 1 58 HIS HE1 H 4.898 1.231 -7.460 1.00 . A A . 58 HIS HE1 1 1 5 5158 1 1 58 HIS HE2 H 5.147 -0.688 -9.071 1.00 . A A . 58 HIS HE2 1 1 5 5159 1 1 58 HIS N N 4.592 -4.097 -3.309 1.00 . A A . 58 HIS N 1 1 5 5160 1 1 58 HIS ND1 N 5.201 -0.315 -6.011 1.00 . A A . 58 HIS ND1 1 1 5 5161 1 1 58 HIS NE2 N 5.262 -0.777 -8.103 1.00 . A A . 58 HIS NE2 1 1 5 5162 1 1 58 HIS O O 3.659 -3.731 -6.775 1.00 . A A . 58 HIS O 1 1 5 5163 1 1 59 GLN C C 1.911 -6.762 -6.308 1.00 . A A . 59 GLN C 1 1 5 5164 1 1 59 GLN CA C 3.403 -6.467 -6.415 1.00 . A A . 59 GLN CA 1 1 5 5165 1 1 59 GLN CB C 4.203 -7.764 -6.277 1.00 . A A . 59 GLN CB 1 1 5 5166 1 1 59 GLN CD C 5.564 -7.942 -8.398 1.00 . A A . 59 GLN CD 1 1 5 5167 1 1 59 GLN CG C 5.586 -7.695 -6.902 1.00 . A A . 59 GLN CG 1 1 5 5168 1 1 59 GLN H H 4.033 -5.825 -4.499 1.00 . A A . 59 GLN H 1 1 5 5169 1 1 59 GLN HA H 3.603 -6.034 -7.383 1.00 . A A . 59 GLN HA 1 1 5 5170 1 1 59 GLN HB2 H 4.316 -7.993 -5.228 1.00 . A A . 59 GLN HB2 1 1 5 5171 1 1 59 GLN HB3 H 3.655 -8.563 -6.754 1.00 . A A . 59 GLN HB3 1 1 5 5172 1 1 59 GLN HE21 H 6.861 -6.463 -8.686 1.00 . A A . 59 GLN HE21 1 1 5 5173 1 1 59 GLN HE22 H 6.335 -7.290 -10.110 1.00 . A A . 59 GLN HE22 1 1 5 5174 1 1 59 GLN HG2 H 6.001 -6.715 -6.722 1.00 . A A . 59 GLN HG2 1 1 5 5175 1 1 59 GLN HG3 H 6.214 -8.441 -6.438 1.00 . A A . 59 GLN HG3 1 1 5 5176 1 1 59 GLN N N 3.818 -5.506 -5.400 1.00 . A A . 59 GLN N 1 1 5 5177 1 1 59 GLN NE2 N 6.330 -7.152 -9.140 1.00 . A A . 59 GLN NE2 1 1 5 5178 1 1 59 GLN O O 1.272 -7.147 -7.287 1.00 . A A . 59 GLN O 1 1 5 5179 1 1 59 GLN OE1 O 4.865 -8.834 -8.881 1.00 . A A . 59 GLN OE1 1 1 5 5180 1 1 60 TYR C C -0.819 -5.519 -4.708 1.00 . A A . 60 TYR C 1 1 5 5181 1 1 60 TYR CA C -0.056 -6.830 -4.876 1.00 . A A . 60 TYR CA 1 1 5 5182 1 1 60 TYR CB C -0.241 -7.704 -3.634 1.00 . A A . 60 TYR CB 1 1 5 5183 1 1 60 TYR CD1 C 1.783 -9.192 -3.889 1.00 . A A . 60 TYR CD1 1 1 5 5184 1 1 60 TYR CD2 C -0.358 -10.225 -3.719 1.00 . A A . 60 TYR CD2 1 1 5 5185 1 1 60 TYR CE1 C 2.379 -10.434 -3.996 1.00 . A A . 60 TYR CE1 1 1 5 5186 1 1 60 TYR CE2 C 0.229 -11.471 -3.823 1.00 . A A . 60 TYR CE2 1 1 5 5187 1 1 60 TYR CG C 0.407 -9.065 -3.750 1.00 . A A . 60 TYR CG 1 1 5 5188 1 1 60 TYR CZ C 1.598 -11.570 -3.962 1.00 . A A . 60 TYR CZ 1 1 5 5189 1 1 60 TYR H H 1.922 -6.272 -4.370 1.00 . A A . 60 TYR H 1 1 5 5190 1 1 60 TYR HA H -0.448 -7.354 -5.735 1.00 . A A . 60 TYR HA 1 1 5 5191 1 1 60 TYR HB2 H 0.191 -7.203 -2.782 1.00 . A A . 60 TYR HB2 1 1 5 5192 1 1 60 TYR HB3 H -1.297 -7.852 -3.461 1.00 . A A . 60 TYR HB3 1 1 5 5193 1 1 60 TYR HD1 H 2.392 -8.300 -3.915 1.00 . A A . 60 TYR HD1 1 1 5 5194 1 1 60 TYR HD2 H -1.430 -10.144 -3.610 1.00 . A A . 60 TYR HD2 1 1 5 5195 1 1 60 TYR HE1 H 3.451 -10.512 -4.105 1.00 . A A . 60 TYR HE1 1 1 5 5196 1 1 60 TYR HE2 H -0.382 -12.361 -3.797 1.00 . A A . 60 TYR HE2 1 1 5 5197 1 1 60 TYR HH H 2.879 -12.890 -3.406 1.00 . A A . 60 TYR HH 1 1 5 5198 1 1 60 TYR N N 1.362 -6.580 -5.112 1.00 . A A . 60 TYR N 1 1 5 5199 1 1 60 TYR O O -1.895 -5.487 -4.110 1.00 . A A . 60 TYR O 1 1 5 5200 1 1 60 TYR OH O 2.187 -12.809 -4.067 1.00 . A A . 60 TYR OH 1 1 5 5201 1 1 61 ILE C C -0.469 -2.242 -6.321 1.00 . A A . 61 ILE C 1 1 5 5202 1 1 61 ILE CA C -0.880 -3.128 -5.150 1.00 . A A . 61 ILE CA 1 1 5 5203 1 1 61 ILE CB C -0.517 -2.419 -3.832 1.00 . A A . 61 ILE CB 1 1 5 5204 1 1 61 ILE CD1 C 1.293 -0.716 -4.379 1.00 . A A . 61 ILE CD1 1 1 5 5205 1 1 61 ILE CG1 C 0.974 -2.078 -3.805 1.00 . A A . 61 ILE CG1 1 1 5 5206 1 1 61 ILE CG2 C -0.889 -3.291 -2.642 1.00 . A A . 61 ILE CG2 1 1 5 5207 1 1 61 ILE H H 0.605 -4.530 -5.703 1.00 . A A . 61 ILE H 1 1 5 5208 1 1 61 ILE HA H -1.951 -3.268 -5.177 1.00 . A A . 61 ILE HA 1 1 5 5209 1 1 61 ILE HB H -1.089 -1.505 -3.771 1.00 . A A . 61 ILE HB 1 1 5 5210 1 1 61 ILE HD11 H 0.583 -0.477 -5.157 1.00 . A A . 61 ILE HD11 1 1 5 5211 1 1 61 ILE HD12 H 1.238 0.027 -3.598 1.00 . A A . 61 ILE HD12 1 1 5 5212 1 1 61 ILE HD13 H 2.291 -0.726 -4.796 1.00 . A A . 61 ILE HD13 1 1 5 5213 1 1 61 ILE HG12 H 1.323 -2.097 -2.784 1.00 . A A . 61 ILE HG12 1 1 5 5214 1 1 61 ILE HG13 H 1.515 -2.817 -4.379 1.00 . A A . 61 ILE HG13 1 1 5 5215 1 1 61 ILE HG21 H -0.186 -4.106 -2.560 1.00 . A A . 61 ILE HG21 1 1 5 5216 1 1 61 ILE HG22 H -0.859 -2.699 -1.740 1.00 . A A . 61 ILE HG22 1 1 5 5217 1 1 61 ILE HG23 H -1.884 -3.686 -2.781 1.00 . A A . 61 ILE HG23 1 1 5 5218 1 1 61 ILE N N -0.253 -4.441 -5.239 1.00 . A A . 61 ILE N 1 1 5 5219 1 1 61 ILE O O 0.587 -2.440 -6.923 1.00 . A A . 61 ILE O 1 1 5 5220 1 1 62 VAL C C -0.987 1.101 -7.245 1.00 . A A . 62 VAL C 1 1 5 5221 1 1 62 VAL CA C -1.032 -0.342 -7.735 1.00 . A A . 62 VAL CA 1 1 5 5222 1 1 62 VAL CB C -2.089 -0.462 -8.849 1.00 . A A . 62 VAL CB 1 1 5 5223 1 1 62 VAL CG1 C -1.793 0.518 -9.974 1.00 . A A . 62 VAL CG1 1 1 5 5224 1 1 62 VAL CG2 C -2.150 -1.888 -9.374 1.00 . A A . 62 VAL CG2 1 1 5 5225 1 1 62 VAL H H -2.135 -1.154 -6.121 1.00 . A A . 62 VAL H 1 1 5 5226 1 1 62 VAL HA H -0.069 -0.600 -8.152 1.00 . A A . 62 VAL HA 1 1 5 5227 1 1 62 VAL HB H -3.053 -0.214 -8.430 1.00 . A A . 62 VAL HB 1 1 5 5228 1 1 62 VAL HG11 H -2.721 0.838 -10.425 1.00 . A A . 62 VAL HG11 1 1 5 5229 1 1 62 VAL HG12 H -1.270 1.375 -9.577 1.00 . A A . 62 VAL HG12 1 1 5 5230 1 1 62 VAL HG13 H -1.179 0.034 -10.720 1.00 . A A . 62 VAL HG13 1 1 5 5231 1 1 62 VAL HG21 H -1.368 -2.474 -8.914 1.00 . A A . 62 VAL HG21 1 1 5 5232 1 1 62 VAL HG22 H -3.111 -2.320 -9.135 1.00 . A A . 62 VAL HG22 1 1 5 5233 1 1 62 VAL HG23 H -2.014 -1.883 -10.445 1.00 . A A . 62 VAL HG23 1 1 5 5234 1 1 62 VAL N N -1.309 -1.261 -6.638 1.00 . A A . 62 VAL N 1 1 5 5235 1 1 62 VAL O O -2.000 1.654 -6.815 1.00 . A A . 62 VAL O 1 1 5 5236 1 1 63 VAL C C -0.110 4.065 -7.942 1.00 . A A . 63 VAL C 1 1 5 5237 1 1 63 VAL CA C 0.372 3.087 -6.877 1.00 . A A . 63 VAL CA 1 1 5 5238 1 1 63 VAL CB C 1.846 3.387 -6.549 1.00 . A A . 63 VAL CB 1 1 5 5239 1 1 63 VAL CG1 C 2.027 4.856 -6.197 1.00 . A A . 63 VAL CG1 1 1 5 5240 1 1 63 VAL CG2 C 2.332 2.495 -5.416 1.00 . A A . 63 VAL CG2 1 1 5 5241 1 1 63 VAL H H 0.965 1.214 -7.664 1.00 . A A . 63 VAL H 1 1 5 5242 1 1 63 VAL HA H -0.212 3.231 -5.979 1.00 . A A . 63 VAL HA 1 1 5 5243 1 1 63 VAL HB H 2.439 3.174 -7.426 1.00 . A A . 63 VAL HB 1 1 5 5244 1 1 63 VAL HG11 H 2.464 4.938 -5.213 1.00 . A A . 63 VAL HG11 1 1 5 5245 1 1 63 VAL HG12 H 2.678 5.322 -6.922 1.00 . A A . 63 VAL HG12 1 1 5 5246 1 1 63 VAL HG13 H 1.066 5.348 -6.206 1.00 . A A . 63 VAL HG13 1 1 5 5247 1 1 63 VAL HG21 H 1.484 2.142 -4.848 1.00 . A A . 63 VAL HG21 1 1 5 5248 1 1 63 VAL HG22 H 2.867 1.650 -5.827 1.00 . A A . 63 VAL HG22 1 1 5 5249 1 1 63 VAL HG23 H 2.990 3.058 -4.771 1.00 . A A . 63 VAL HG23 1 1 5 5250 1 1 63 VAL N N 0.194 1.707 -7.312 1.00 . A A . 63 VAL N 1 1 5 5251 1 1 63 VAL O O 0.575 4.302 -8.936 1.00 . A A . 63 VAL O 1 1 5 5252 1 1 64 GLN C C -1.011 6.845 -8.756 1.00 . A A . 64 GLN C 1 1 5 5253 1 1 64 GLN CA C -1.867 5.585 -8.668 1.00 . A A . 64 GLN CA 1 1 5 5254 1 1 64 GLN CB C -3.293 5.951 -8.252 1.00 . A A . 64 GLN CB 1 1 5 5255 1 1 64 GLN CD C -4.928 4.439 -9.444 1.00 . A A . 64 GLN CD 1 1 5 5256 1 1 64 GLN CG C -4.220 4.751 -8.141 1.00 . A A . 64 GLN CG 1 1 5 5257 1 1 64 GLN H H -1.791 4.403 -6.914 1.00 . A A . 64 GLN H 1 1 5 5258 1 1 64 GLN HA H -1.894 5.115 -9.639 1.00 . A A . 64 GLN HA 1 1 5 5259 1 1 64 GLN HB2 H -3.260 6.444 -7.292 1.00 . A A . 64 GLN HB2 1 1 5 5260 1 1 64 GLN HB3 H -3.705 6.631 -8.983 1.00 . A A . 64 GLN HB3 1 1 5 5261 1 1 64 GLN HE21 H -5.132 2.536 -8.905 1.00 . A A . 64 GLN HE21 1 1 5 5262 1 1 64 GLN HE22 H -5.779 2.952 -10.452 1.00 . A A . 64 GLN HE22 1 1 5 5263 1 1 64 GLN HG2 H -3.640 3.889 -7.849 1.00 . A A . 64 GLN HG2 1 1 5 5264 1 1 64 GLN HG3 H -4.963 4.956 -7.384 1.00 . A A . 64 GLN HG3 1 1 5 5265 1 1 64 GLN N N -1.293 4.632 -7.725 1.00 . A A . 64 GLN N 1 1 5 5266 1 1 64 GLN NE2 N -5.319 3.182 -9.619 1.00 . A A . 64 GLN NE2 1 1 5 5267 1 1 64 GLN O O -1.087 7.720 -7.893 1.00 . A A . 64 GLN O 1 1 5 5268 1 1 64 GLN OE1 O -5.122 5.317 -10.285 1.00 . A A . 64 GLN OE1 1 1 5 5269 1 1 65 ASP C C -0.074 9.207 -10.720 1.00 . A A . 65 ASP C 1 1 5 5270 1 1 65 ASP CA C 0.670 8.083 -10.005 1.00 . A A . 65 ASP CA 1 1 5 5271 1 1 65 ASP CB C 1.908 7.682 -10.809 1.00 . A A . 65 ASP CB 1 1 5 5272 1 1 65 ASP CG C 1.553 7.077 -12.154 1.00 . A A . 65 ASP CG 1 1 5 5273 1 1 65 ASP H H -0.184 6.200 -10.458 1.00 . A A . 65 ASP H 1 1 5 5274 1 1 65 ASP HA H 0.983 8.437 -9.034 1.00 . A A . 65 ASP HA 1 1 5 5275 1 1 65 ASP HB2 H 2.518 8.557 -10.979 1.00 . A A . 65 ASP HB2 1 1 5 5276 1 1 65 ASP HB3 H 2.475 6.956 -10.246 1.00 . A A . 65 ASP HB3 1 1 5 5277 1 1 65 ASP N N -0.199 6.930 -9.803 1.00 . A A . 65 ASP N 1 1 5 5278 1 1 65 ASP O O -1.137 8.990 -11.302 1.00 . A A . 65 ASP O 1 1 5 5279 1 1 65 ASP OD1 O 0.835 6.056 -12.174 1.00 . A A . 65 ASP OD1 1 1 5 5280 1 1 65 ASP OD2 O 1.993 7.626 -13.185 1.00 . A A . 65 ASP OD2 1 1 5 5281 1 1 66 THR C C 0.039 11.505 -12.826 1.00 . A A . 66 THR C 1 1 5 5282 1 1 66 THR CA C -0.120 11.567 -11.311 1.00 . A A . 66 THR CA 1 1 5 5283 1 1 66 THR CB C 0.494 12.883 -10.796 1.00 . A A . 66 THR CB 1 1 5 5284 1 1 66 THR CG2 C -0.223 14.085 -11.393 1.00 . A A . 66 THR CG2 1 1 5 5285 1 1 66 THR H H 1.339 10.519 -10.192 1.00 . A A . 66 THR H 1 1 5 5286 1 1 66 THR HA H -1.172 11.566 -11.069 1.00 . A A . 66 THR HA 1 1 5 5287 1 1 66 THR HB H 1.533 12.918 -11.093 1.00 . A A . 66 THR HB 1 1 5 5288 1 1 66 THR HG1 H 0.449 12.042 -9.013 1.00 . A A . 66 THR HG1 1 1 5 5289 1 1 66 THR HG21 H -0.256 13.987 -12.468 1.00 . A A . 66 THR HG21 1 1 5 5290 1 1 66 THR HG22 H 0.308 14.988 -11.129 1.00 . A A . 66 THR HG22 1 1 5 5291 1 1 66 THR HG23 H -1.229 14.132 -11.005 1.00 . A A . 66 THR HG23 1 1 5 5292 1 1 66 THR N N 0.491 10.409 -10.671 1.00 . A A . 66 THR N 1 1 5 5293 1 1 66 THR O O 1.151 11.592 -13.348 1.00 . A A . 66 THR O 1 1 5 5294 1 1 66 THR OG1 O 0.414 12.934 -9.367 1.00 . A A . 66 THR OG1 1 1 5 5295 1 1 67 SER C C -0.974 12.670 -15.601 1.00 . A A . 67 SER C 1 1 5 5296 1 1 67 SER CA C -1.064 11.278 -14.984 1.00 . A A . 67 SER CA 1 1 5 5297 1 1 67 SER CB C -2.319 10.563 -15.491 1.00 . A A . 67 SER CB 1 1 5 5298 1 1 67 SER H H -1.936 11.292 -13.054 1.00 . A A . 67 SER H 1 1 5 5299 1 1 67 SER HA H -0.194 10.710 -15.277 1.00 . A A . 67 SER HA 1 1 5 5300 1 1 67 SER HB2 H -2.209 10.354 -16.545 1.00 . A A . 67 SER HB2 1 1 5 5301 1 1 67 SER HB3 H -2.445 9.636 -14.951 1.00 . A A . 67 SER HB3 1 1 5 5302 1 1 67 SER HG H -3.623 11.900 -16.084 1.00 . A A . 67 SER HG 1 1 5 5303 1 1 67 SER N N -1.080 11.355 -13.528 1.00 . A A . 67 SER N 1 1 5 5304 1 1 67 SER O O -1.681 13.590 -15.191 1.00 . A A . 67 SER O 1 1 5 5305 1 1 67 SER OG O -3.473 11.363 -15.302 1.00 . A A . 67 SER OG 1 1 5 5306 1 1 68 GLY C C 0.705 15.137 -16.342 1.00 . A A . 68 GLY C 1 1 5 5307 1 1 68 GLY CA C 0.071 14.100 -17.247 1.00 . A A . 68 GLY CA 1 1 5 5308 1 1 68 GLY H H 0.440 12.048 -16.874 1.00 . A A . 68 GLY H 1 1 5 5309 1 1 68 GLY HA2 H 0.696 13.966 -18.118 1.00 . A A . 68 GLY HA2 1 1 5 5310 1 1 68 GLY HA3 H -0.897 14.459 -17.564 1.00 . A A . 68 GLY HA3 1 1 5 5311 1 1 68 GLY N N -0.097 12.817 -16.590 1.00 . A A . 68 GLY N 1 1 5 5312 1 1 68 GLY O O 1.066 14.857 -15.199 1.00 . A A . 68 GLY O 1 1 5 5313 1 1 69 PRO C C 0.550 17.950 -14.963 1.00 . A A . 69 PRO C 1 1 5 5314 1 1 69 PRO CA C 1.446 17.475 -16.103 1.00 . A A . 69 PRO CA 1 1 5 5315 1 1 69 PRO CB C 1.601 18.576 -17.155 1.00 . A A . 69 PRO CB 1 1 5 5316 1 1 69 PRO CD C 0.441 16.773 -18.211 1.00 . A A . 69 PRO CD 1 1 5 5317 1 1 69 PRO CG C 0.563 18.271 -18.179 1.00 . A A . 69 PRO CG 1 1 5 5318 1 1 69 PRO HA H 2.416 17.210 -15.710 1.00 . A A . 69 PRO HA 1 1 5 5319 1 1 69 PRO HB2 H 1.434 19.541 -16.697 1.00 . A A . 69 PRO HB2 1 1 5 5320 1 1 69 PRO HB3 H 2.594 18.539 -17.576 1.00 . A A . 69 PRO HB3 1 1 5 5321 1 1 69 PRO HD2 H -0.580 16.481 -18.410 1.00 . A A . 69 PRO HD2 1 1 5 5322 1 1 69 PRO HD3 H 1.106 16.356 -18.954 1.00 . A A . 69 PRO HD3 1 1 5 5323 1 1 69 PRO HG2 H -0.377 18.718 -17.893 1.00 . A A . 69 PRO HG2 1 1 5 5324 1 1 69 PRO HG3 H 0.878 18.642 -19.143 1.00 . A A . 69 PRO HG3 1 1 5 5325 1 1 69 PRO N N 0.849 16.368 -16.856 1.00 . A A . 69 PRO N 1 1 5 5326 1 1 69 PRO O O -0.671 18.011 -15.105 1.00 . A A . 69 PRO O 1 1 5 5327 1 1 70 SER C C 1.121 19.942 -12.020 1.00 . A A . 70 SER C 1 1 5 5328 1 1 70 SER CA C 0.423 18.750 -12.668 1.00 . A A . 70 SER CA 1 1 5 5329 1 1 70 SER CB C 0.269 17.619 -11.649 1.00 . A A . 70 SER CB 1 1 5 5330 1 1 70 SER H H 2.142 18.213 -13.782 1.00 . A A . 70 SER H 1 1 5 5331 1 1 70 SER HA H -0.557 19.059 -13.001 1.00 . A A . 70 SER HA 1 1 5 5332 1 1 70 SER HB2 H 0.010 16.707 -12.164 1.00 . A A . 70 SER HB2 1 1 5 5333 1 1 70 SER HB3 H 1.203 17.482 -11.124 1.00 . A A . 70 SER HB3 1 1 5 5334 1 1 70 SER HG H -1.600 17.658 -11.063 1.00 . A A . 70 SER HG 1 1 5 5335 1 1 70 SER N N 1.165 18.284 -13.833 1.00 . A A . 70 SER N 1 1 5 5336 1 1 70 SER O O 2.306 19.878 -11.691 1.00 . A A . 70 SER O 1 1 5 5337 1 1 70 SER OG O -0.746 17.916 -10.707 1.00 . A A . 70 SER OG 1 1 5 5338 1 1 71 SER C C 1.423 21.959 -9.820 1.00 . A A . 71 SER C 1 1 5 5339 1 1 71 SER CA C 0.926 22.238 -11.235 1.00 . A A . 71 SER CA 1 1 5 5340 1 1 71 SER CB C -0.131 23.343 -11.208 1.00 . A A . 71 SER CB 1 1 5 5341 1 1 71 SER H H -0.560 21.018 -12.123 1.00 . A A . 71 SER H 1 1 5 5342 1 1 71 SER HA H 1.759 22.562 -11.839 1.00 . A A . 71 SER HA 1 1 5 5343 1 1 71 SER HB2 H 0.278 24.217 -10.724 1.00 . A A . 71 SER HB2 1 1 5 5344 1 1 71 SER HB3 H -0.414 23.592 -12.221 1.00 . A A . 71 SER HB3 1 1 5 5345 1 1 71 SER HG H -1.399 23.477 -9.721 1.00 . A A . 71 SER HG 1 1 5 5346 1 1 71 SER N N 0.378 21.029 -11.840 1.00 . A A . 71 SER N 1 1 5 5347 1 1 71 SER O O 0.956 21.035 -9.156 1.00 . A A . 71 SER O 1 1 5 5348 1 1 71 SER OG O -1.286 22.928 -10.500 1.00 . A A . 71 SER OG 1 1 5 5349 1 1 72 GLY C C 4.042 21.573 -7.992 1.00 . A A . 72 GLY C 1 1 5 5350 1 1 72 GLY CA C 2.921 22.593 -8.031 1.00 . A A . 72 GLY CA 1 1 5 5351 1 1 72 GLY H H 2.710 23.488 -9.938 1.00 . A A . 72 GLY H 1 1 5 5352 1 1 72 GLY HA2 H 3.300 23.542 -7.682 1.00 . A A . 72 GLY HA2 1 1 5 5353 1 1 72 GLY HA3 H 2.131 22.268 -7.370 1.00 . A A . 72 GLY HA3 1 1 5 5354 1 1 72 GLY N N 2.375 22.768 -9.364 1.00 . A A . 72 GLY N 1 1 5 5355 1 1 72 GLY O O 5.195 21.917 -7.732 1.00 . A A . 72 GLY O 1 1 6 5356 1 1 1 GLY C C -3.910 18.445 11.546 1.00 . A A . 1 GLY C 1 1 6 5357 1 1 1 GLY CA C -4.661 19.761 11.603 1.00 . A A . 1 GLY CA 1 1 6 5358 1 1 1 GLY H1 H -5.178 20.501 13.518 1.00 . A A . 1 GLY H1 1 1 6 5359 1 1 1 GLY HA2 H -5.308 19.832 10.742 1.00 . A A . 1 GLY HA2 1 1 6 5360 1 1 1 GLY HA3 H -3.946 20.570 11.571 1.00 . A A . 1 GLY HA3 1 1 6 5361 1 1 1 GLY N N -5.462 19.891 12.806 1.00 . A A . 1 GLY N 1 1 6 5362 1 1 1 GLY O O -4.246 17.500 12.260 1.00 . A A . 1 GLY O 1 1 6 5363 1 1 2 SER C C -0.606 17.498 10.521 1.00 . A A . 2 SER C 1 1 6 5364 1 1 2 SER CA C -2.096 17.170 10.541 1.00 . A A . 2 SER CA 1 1 6 5365 1 1 2 SER CB C -2.486 16.436 9.257 1.00 . A A . 2 SER CB 1 1 6 5366 1 1 2 SER H H -2.674 19.169 10.151 1.00 . A A . 2 SER H 1 1 6 5367 1 1 2 SER HA H -2.301 16.531 11.387 1.00 . A A . 2 SER HA 1 1 6 5368 1 1 2 SER HB2 H -2.427 17.119 8.423 1.00 . A A . 2 SER HB2 1 1 6 5369 1 1 2 SER HB3 H -1.806 15.612 9.096 1.00 . A A . 2 SER HB3 1 1 6 5370 1 1 2 SER HG H -3.866 15.108 8.846 1.00 . A A . 2 SER HG 1 1 6 5371 1 1 2 SER N N -2.893 18.382 10.693 1.00 . A A . 2 SER N 1 1 6 5372 1 1 2 SER O O -0.209 18.611 10.177 1.00 . A A . 2 SER O 1 1 6 5373 1 1 2 SER OG O -3.807 15.929 9.340 1.00 . A A . 2 SER OG 1 1 6 5374 1 1 3 SER C C 2.233 16.728 9.507 1.00 . A A . 3 SER C 1 1 6 5375 1 1 3 SER CA C 1.660 16.704 10.921 1.00 . A A . 3 SER CA 1 1 6 5376 1 1 3 SER CB C 2.321 15.589 11.733 1.00 . A A . 3 SER CB 1 1 6 5377 1 1 3 SER H H -0.164 15.654 11.155 1.00 . A A . 3 SER H 1 1 6 5378 1 1 3 SER HA H 1.864 17.653 11.395 1.00 . A A . 3 SER HA 1 1 6 5379 1 1 3 SER HB2 H 1.678 15.317 12.556 1.00 . A A . 3 SER HB2 1 1 6 5380 1 1 3 SER HB3 H 2.477 14.729 11.098 1.00 . A A . 3 SER HB3 1 1 6 5381 1 1 3 SER HG H 3.509 16.108 13.202 1.00 . A A . 3 SER HG 1 1 6 5382 1 1 3 SER N N 0.213 16.520 10.892 1.00 . A A . 3 SER N 1 1 6 5383 1 1 3 SER O O 2.132 15.749 8.768 1.00 . A A . 3 SER O 1 1 6 5384 1 1 3 SER OG O 3.573 16.008 12.250 1.00 . A A . 3 SER OG 1 1 6 5385 1 1 4 GLY C C 2.363 18.085 6.727 1.00 . A A . 4 GLY C 1 1 6 5386 1 1 4 GLY CA C 3.415 17.985 7.814 1.00 . A A . 4 GLY CA 1 1 6 5387 1 1 4 GLY H H 2.885 18.602 9.769 1.00 . A A . 4 GLY H 1 1 6 5388 1 1 4 GLY HA2 H 4.029 18.873 7.788 1.00 . A A . 4 GLY HA2 1 1 6 5389 1 1 4 GLY HA3 H 4.037 17.123 7.619 1.00 . A A . 4 GLY HA3 1 1 6 5390 1 1 4 GLY N N 2.835 17.854 9.137 1.00 . A A . 4 GLY N 1 1 6 5391 1 1 4 GLY O O 1.370 17.357 6.746 1.00 . A A . 4 GLY O 1 1 6 5392 1 1 5 SER C C 2.150 18.526 3.402 1.00 . A A . 5 SER C 1 1 6 5393 1 1 5 SER CA C 1.639 19.186 4.680 1.00 . A A . 5 SER CA 1 1 6 5394 1 1 5 SER CB C 1.408 20.679 4.440 1.00 . A A . 5 SER CB 1 1 6 5395 1 1 5 SER H H 3.390 19.539 5.817 1.00 . A A . 5 SER H 1 1 6 5396 1 1 5 SER HA H 0.703 18.725 4.959 1.00 . A A . 5 SER HA 1 1 6 5397 1 1 5 SER HB2 H 2.334 21.212 4.588 1.00 . A A . 5 SER HB2 1 1 6 5398 1 1 5 SER HB3 H 1.064 20.828 3.426 1.00 . A A . 5 SER HB3 1 1 6 5399 1 1 5 SER HG H 0.133 22.049 5.018 1.00 . A A . 5 SER HG 1 1 6 5400 1 1 5 SER N N 2.579 18.989 5.777 1.00 . A A . 5 SER N 1 1 6 5401 1 1 5 SER O O 1.425 17.781 2.743 1.00 . A A . 5 SER O 1 1 6 5402 1 1 5 SER OG O 0.436 21.194 5.333 1.00 . A A . 5 SER OG 1 1 6 5403 1 1 6 SER C C 4.304 16.759 2.043 1.00 . A A . 6 SER C 1 1 6 5404 1 1 6 SER CA C 4.011 18.245 1.859 1.00 . A A . 6 SER CA 1 1 6 5405 1 1 6 SER CB C 5.302 18.993 1.518 1.00 . A A . 6 SER CB 1 1 6 5406 1 1 6 SER H H 3.930 19.408 3.626 1.00 . A A . 6 SER H 1 1 6 5407 1 1 6 SER HA H 3.311 18.364 1.046 1.00 . A A . 6 SER HA 1 1 6 5408 1 1 6 SER HB2 H 5.191 20.034 1.778 1.00 . A A . 6 SER HB2 1 1 6 5409 1 1 6 SER HB3 H 6.121 18.566 2.079 1.00 . A A . 6 SER HB3 1 1 6 5410 1 1 6 SER HG H 6.173 18.144 -0.018 1.00 . A A . 6 SER HG 1 1 6 5411 1 1 6 SER N N 3.403 18.807 3.059 1.00 . A A . 6 SER N 1 1 6 5412 1 1 6 SER O O 4.996 16.362 2.980 1.00 . A A . 6 SER O 1 1 6 5413 1 1 6 SER OG O 5.596 18.896 0.135 1.00 . A A . 6 SER OG 1 1 6 5414 1 1 7 GLY C C 2.701 13.741 1.455 1.00 . A A . 7 GLY C 1 1 6 5415 1 1 7 GLY CA C 3.987 14.508 1.219 1.00 . A A . 7 GLY CA 1 1 6 5416 1 1 7 GLY H H 3.229 16.314 0.414 1.00 . A A . 7 GLY H 1 1 6 5417 1 1 7 GLY HA2 H 4.431 14.170 0.295 1.00 . A A . 7 GLY HA2 1 1 6 5418 1 1 7 GLY HA3 H 4.669 14.302 2.031 1.00 . A A . 7 GLY HA3 1 1 6 5419 1 1 7 GLY N N 3.772 15.941 1.140 1.00 . A A . 7 GLY N 1 1 6 5420 1 1 7 GLY O O 2.702 12.704 2.117 1.00 . A A . 7 GLY O 1 1 6 5421 1 1 8 GLU C C 0.385 12.125 0.735 1.00 . A A . 8 GLU C 1 1 6 5422 1 1 8 GLU CA C 0.301 13.610 1.072 1.00 . A A . 8 GLU CA 1 1 6 5423 1 1 8 GLU CB C -0.741 14.289 0.181 1.00 . A A . 8 GLU CB 1 1 6 5424 1 1 8 GLU CD C -1.721 14.523 -2.136 1.00 . A A . 8 GLU CD 1 1 6 5425 1 1 8 GLU CG C -0.612 13.927 -1.289 1.00 . A A . 8 GLU CG 1 1 6 5426 1 1 8 GLU H H 1.663 15.084 0.397 1.00 . A A . 8 GLU H 1 1 6 5427 1 1 8 GLU HA H 0.002 13.717 2.104 1.00 . A A . 8 GLU HA 1 1 6 5428 1 1 8 GLU HB2 H -1.727 14.002 0.516 1.00 . A A . 8 GLU HB2 1 1 6 5429 1 1 8 GLU HB3 H -0.636 15.360 0.277 1.00 . A A . 8 GLU HB3 1 1 6 5430 1 1 8 GLU HG2 H 0.335 14.294 -1.655 1.00 . A A . 8 GLU HG2 1 1 6 5431 1 1 8 GLU HG3 H -0.643 12.852 -1.386 1.00 . A A . 8 GLU HG3 1 1 6 5432 1 1 8 GLU N N 1.600 14.254 0.914 1.00 . A A . 8 GLU N 1 1 6 5433 1 1 8 GLU O O 1.221 11.688 -0.056 1.00 . A A . 8 GLU O 1 1 6 5434 1 1 8 GLU OE1 O -2.225 15.607 -1.777 1.00 . A A . 8 GLU OE1 1 1 6 5435 1 1 8 GLU OE2 O -2.084 13.903 -3.158 1.00 . A A . 8 GLU OE2 1 1 6 5436 1 1 9 PRO C C -1.046 9.519 -0.265 1.00 . A A . 9 PRO C 1 1 6 5437 1 1 9 PRO CA C -0.549 9.879 1.131 1.00 . A A . 9 PRO CA 1 1 6 5438 1 1 9 PRO CB C -1.539 9.392 2.193 1.00 . A A . 9 PRO CB 1 1 6 5439 1 1 9 PRO CD C -1.527 11.780 2.305 1.00 . A A . 9 PRO CD 1 1 6 5440 1 1 9 PRO CG C -2.406 10.571 2.471 1.00 . A A . 9 PRO CG 1 1 6 5441 1 1 9 PRO HA H 0.415 9.421 1.298 1.00 . A A . 9 PRO HA 1 1 6 5442 1 1 9 PRO HB2 H -2.111 8.563 1.801 1.00 . A A . 9 PRO HB2 1 1 6 5443 1 1 9 PRO HB3 H -1.001 9.081 3.075 1.00 . A A . 9 PRO HB3 1 1 6 5444 1 1 9 PRO HD2 H -2.094 12.605 1.901 1.00 . A A . 9 PRO HD2 1 1 6 5445 1 1 9 PRO HD3 H -1.080 12.054 3.249 1.00 . A A . 9 PRO HD3 1 1 6 5446 1 1 9 PRO HG2 H -3.222 10.601 1.766 1.00 . A A . 9 PRO HG2 1 1 6 5447 1 1 9 PRO HG3 H -2.783 10.518 3.482 1.00 . A A . 9 PRO HG3 1 1 6 5448 1 1 9 PRO N N -0.502 11.328 1.350 1.00 . A A . 9 PRO N 1 1 6 5449 1 1 9 PRO O O -1.791 10.280 -0.884 1.00 . A A . 9 PRO O 1 1 6 5450 1 1 10 ILE C C -2.022 6.739 -1.978 1.00 . A A . 10 ILE C 1 1 6 5451 1 1 10 ILE CA C -1.034 7.897 -2.077 1.00 . A A . 10 ILE CA 1 1 6 5452 1 1 10 ILE CB C 0.180 7.451 -2.914 1.00 . A A . 10 ILE CB 1 1 6 5453 1 1 10 ILE CD1 C 2.629 8.036 -3.287 1.00 . A A . 10 ILE CD1 1 1 6 5454 1 1 10 ILE CG1 C 1.251 8.543 -2.920 1.00 . A A . 10 ILE CG1 1 1 6 5455 1 1 10 ILE CG2 C -0.251 7.115 -4.334 1.00 . A A . 10 ILE CG2 1 1 6 5456 1 1 10 ILE H H -0.037 7.795 -0.214 1.00 . A A . 10 ILE H 1 1 6 5457 1 1 10 ILE HA H -1.512 8.722 -2.585 1.00 . A A . 10 ILE HA 1 1 6 5458 1 1 10 ILE HB H 0.589 6.558 -2.467 1.00 . A A . 10 ILE HB 1 1 6 5459 1 1 10 ILE HD11 H 3.359 8.808 -3.096 1.00 . A A . 10 ILE HD11 1 1 6 5460 1 1 10 ILE HD12 H 2.861 7.164 -2.694 1.00 . A A . 10 ILE HD12 1 1 6 5461 1 1 10 ILE HD13 H 2.649 7.774 -4.335 1.00 . A A . 10 ILE HD13 1 1 6 5462 1 1 10 ILE HG12 H 0.977 9.303 -3.635 1.00 . A A . 10 ILE HG12 1 1 6 5463 1 1 10 ILE HG13 H 1.310 8.984 -1.936 1.00 . A A . 10 ILE HG13 1 1 6 5464 1 1 10 ILE HG21 H 0.617 7.089 -4.977 1.00 . A A . 10 ILE HG21 1 1 6 5465 1 1 10 ILE HG22 H -0.733 6.149 -4.345 1.00 . A A . 10 ILE HG22 1 1 6 5466 1 1 10 ILE HG23 H -0.940 7.866 -4.689 1.00 . A A . 10 ILE HG23 1 1 6 5467 1 1 10 ILE N N -0.629 8.357 -0.755 1.00 . A A . 10 ILE N 1 1 6 5468 1 1 10 ILE O O -1.708 5.689 -1.418 1.00 . A A . 10 ILE O 1 1 6 5469 1 1 11 GLU C C -3.969 4.831 -3.543 1.00 . A A . 11 GLU C 1 1 6 5470 1 1 11 GLU CA C -4.249 5.910 -2.502 1.00 . A A . 11 GLU CA 1 1 6 5471 1 1 11 GLU CB C -5.625 6.532 -2.753 1.00 . A A . 11 GLU CB 1 1 6 5472 1 1 11 GLU CD C -7.221 8.242 -1.800 1.00 . A A . 11 GLU CD 1 1 6 5473 1 1 11 GLU CG C -6.276 7.095 -1.501 1.00 . A A . 11 GLU CG 1 1 6 5474 1 1 11 GLU H H -3.406 7.797 -2.960 1.00 . A A . 11 GLU H 1 1 6 5475 1 1 11 GLU HA H -4.243 5.458 -1.522 1.00 . A A . 11 GLU HA 1 1 6 5476 1 1 11 GLU HB2 H -5.520 7.332 -3.470 1.00 . A A . 11 GLU HB2 1 1 6 5477 1 1 11 GLU HB3 H -6.278 5.776 -3.163 1.00 . A A . 11 GLU HB3 1 1 6 5478 1 1 11 GLU HG2 H -6.833 6.308 -1.015 1.00 . A A . 11 GLU HG2 1 1 6 5479 1 1 11 GLU HG3 H -5.502 7.450 -0.836 1.00 . A A . 11 GLU HG3 1 1 6 5480 1 1 11 GLU N N -3.216 6.939 -2.528 1.00 . A A . 11 GLU N 1 1 6 5481 1 1 11 GLU O O -4.044 5.080 -4.746 1.00 . A A . 11 GLU O 1 1 6 5482 1 1 11 GLU OE1 O -8.329 7.979 -2.312 1.00 . A A . 11 GLU OE1 1 1 6 5483 1 1 11 GLU OE2 O -6.853 9.403 -1.523 1.00 . A A . 11 GLU OE2 1 1 6 5484 1 1 12 ALA C C -4.461 1.464 -3.901 1.00 . A A . 12 ALA C 1 1 6 5485 1 1 12 ALA CA C -3.356 2.513 -3.961 1.00 . A A . 12 ALA CA 1 1 6 5486 1 1 12 ALA CB C -2.014 1.890 -3.605 1.00 . A A . 12 ALA CB 1 1 6 5487 1 1 12 ALA H H -3.603 3.495 -2.102 1.00 . A A . 12 ALA H 1 1 6 5488 1 1 12 ALA HA H -3.291 2.897 -4.969 1.00 . A A . 12 ALA HA 1 1 6 5489 1 1 12 ALA HB1 H -1.255 2.266 -4.276 1.00 . A A . 12 ALA HB1 1 1 6 5490 1 1 12 ALA HB2 H -1.756 2.147 -2.588 1.00 . A A . 12 ALA HB2 1 1 6 5491 1 1 12 ALA HB3 H -2.079 0.817 -3.700 1.00 . A A . 12 ALA HB3 1 1 6 5492 1 1 12 ALA N N -3.646 3.631 -3.071 1.00 . A A . 12 ALA N 1 1 6 5493 1 1 12 ALA O O -5.243 1.426 -2.952 1.00 . A A . 12 ALA O 1 1 6 5494 1 1 13 ILE C C -4.889 -1.818 -4.893 1.00 . A A . 13 ILE C 1 1 6 5495 1 1 13 ILE CA C -5.528 -0.436 -4.984 1.00 . A A . 13 ILE CA 1 1 6 5496 1 1 13 ILE CB C -6.352 -0.348 -6.282 1.00 . A A . 13 ILE CB 1 1 6 5497 1 1 13 ILE CD1 C -7.955 1.255 -5.125 1.00 . A A . 13 ILE CD1 1 1 6 5498 1 1 13 ILE CG1 C -7.103 0.984 -6.345 1.00 . A A . 13 ILE CG1 1 1 6 5499 1 1 13 ILE CG2 C -7.323 -1.515 -6.374 1.00 . A A . 13 ILE CG2 1 1 6 5500 1 1 13 ILE H H -3.867 0.695 -5.648 1.00 . A A . 13 ILE H 1 1 6 5501 1 1 13 ILE HA H -6.197 -0.304 -4.147 1.00 . A A . 13 ILE HA 1 1 6 5502 1 1 13 ILE HB H -5.672 -0.409 -7.119 1.00 . A A . 13 ILE HB 1 1 6 5503 1 1 13 ILE HD11 H -8.620 0.421 -4.957 1.00 . A A . 13 ILE HD11 1 1 6 5504 1 1 13 ILE HD12 H -7.318 1.389 -4.264 1.00 . A A . 13 ILE HD12 1 1 6 5505 1 1 13 ILE HD13 H -8.537 2.152 -5.285 1.00 . A A . 13 ILE HD13 1 1 6 5506 1 1 13 ILE HG12 H -6.391 1.788 -6.438 1.00 . A A . 13 ILE HG12 1 1 6 5507 1 1 13 ILE HG13 H -7.752 0.981 -7.210 1.00 . A A . 13 ILE HG13 1 1 6 5508 1 1 13 ILE HG21 H -7.846 -1.475 -7.317 1.00 . A A . 13 ILE HG21 1 1 6 5509 1 1 13 ILE HG22 H -6.776 -2.444 -6.306 1.00 . A A . 13 ILE HG22 1 1 6 5510 1 1 13 ILE HG23 H -8.034 -1.456 -5.564 1.00 . A A . 13 ILE HG23 1 1 6 5511 1 1 13 ILE N N -4.519 0.614 -4.921 1.00 . A A . 13 ILE N 1 1 6 5512 1 1 13 ILE O O -3.845 -2.071 -5.492 1.00 . A A . 13 ILE O 1 1 6 5513 1 1 14 ALA C C -5.258 -4.897 -5.233 1.00 . A A . 14 ALA C 1 1 6 5514 1 1 14 ALA CA C -5.023 -4.067 -3.975 1.00 . A A . 14 ALA CA 1 1 6 5515 1 1 14 ALA CB C -5.680 -4.730 -2.773 1.00 . A A . 14 ALA CB 1 1 6 5516 1 1 14 ALA H H -6.355 -2.448 -3.689 1.00 . A A . 14 ALA H 1 1 6 5517 1 1 14 ALA HA H -3.961 -4.009 -3.787 1.00 . A A . 14 ALA HA 1 1 6 5518 1 1 14 ALA HB1 H -5.719 -4.027 -1.953 1.00 . A A . 14 ALA HB1 1 1 6 5519 1 1 14 ALA HB2 H -6.682 -5.036 -3.034 1.00 . A A . 14 ALA HB2 1 1 6 5520 1 1 14 ALA HB3 H -5.104 -5.594 -2.480 1.00 . A A . 14 ALA HB3 1 1 6 5521 1 1 14 ALA N N -5.526 -2.709 -4.141 1.00 . A A . 14 ALA N 1 1 6 5522 1 1 14 ALA O O -6.395 -5.074 -5.670 1.00 . A A . 14 ALA O 1 1 6 5523 1 1 15 LYS C C -4.715 -7.635 -6.689 1.00 . A A . 15 LYS C 1 1 6 5524 1 1 15 LYS CA C -4.261 -6.217 -7.019 1.00 . A A . 15 LYS CA 1 1 6 5525 1 1 15 LYS CB C -2.906 -6.257 -7.730 1.00 . A A . 15 LYS CB 1 1 6 5526 1 1 15 LYS CD C -1.830 -5.620 -9.908 1.00 . A A . 15 LYS CD 1 1 6 5527 1 1 15 LYS CE C -0.370 -5.630 -9.482 1.00 . A A . 15 LYS CE 1 1 6 5528 1 1 15 LYS CG C -2.737 -5.169 -8.776 1.00 . A A . 15 LYS CG 1 1 6 5529 1 1 15 LYS H H -3.295 -5.229 -5.415 1.00 . A A . 15 LYS H 1 1 6 5530 1 1 15 LYS HA H -4.989 -5.762 -7.674 1.00 . A A . 15 LYS HA 1 1 6 5531 1 1 15 LYS HB2 H -2.124 -6.144 -6.994 1.00 . A A . 15 LYS HB2 1 1 6 5532 1 1 15 LYS HB3 H -2.797 -7.215 -8.217 1.00 . A A . 15 LYS HB3 1 1 6 5533 1 1 15 LYS HD2 H -2.112 -6.618 -10.208 1.00 . A A . 15 LYS HD2 1 1 6 5534 1 1 15 LYS HD3 H -1.947 -4.944 -10.744 1.00 . A A . 15 LYS HD3 1 1 6 5535 1 1 15 LYS HE2 H -0.318 -5.845 -8.425 1.00 . A A . 15 LYS HE2 1 1 6 5536 1 1 15 LYS HE3 H 0.147 -6.403 -10.032 1.00 . A A . 15 LYS HE3 1 1 6 5537 1 1 15 LYS HG2 H -3.706 -4.920 -9.184 1.00 . A A . 15 LYS HG2 1 1 6 5538 1 1 15 LYS HG3 H -2.306 -4.295 -8.308 1.00 . A A . 15 LYS HG3 1 1 6 5539 1 1 15 LYS HZ1 H 1.309 -4.467 -9.918 1.00 . A A . 15 LYS HZ1 1 1 6 5540 1 1 15 LYS HZ2 H 0.181 -3.695 -8.923 1.00 . A A . 15 LYS HZ2 1 1 6 5541 1 1 15 LYS HZ3 H -0.130 -3.868 -10.577 1.00 . A A . 15 LYS HZ3 1 1 6 5542 1 1 15 LYS N N -4.175 -5.405 -5.811 1.00 . A A . 15 LYS N 1 1 6 5543 1 1 15 LYS NZ N 0.294 -4.323 -9.743 1.00 . A A . 15 LYS NZ 1 1 6 5544 1 1 15 LYS O O -5.498 -8.234 -7.427 1.00 . A A . 15 LYS O 1 1 6 5545 1 1 16 PHE C C -4.603 -9.613 -3.626 1.00 . A A . 16 PHE C 1 1 6 5546 1 1 16 PHE CA C -4.576 -9.515 -5.148 1.00 . A A . 16 PHE CA 1 1 6 5547 1 1 16 PHE CB C -3.586 -10.532 -5.719 1.00 . A A . 16 PHE CB 1 1 6 5548 1 1 16 PHE CD1 C -3.759 -10.540 -8.222 1.00 . A A . 16 PHE CD1 1 1 6 5549 1 1 16 PHE CD2 C -1.892 -9.447 -7.220 1.00 . A A . 16 PHE CD2 1 1 6 5550 1 1 16 PHE CE1 C -3.285 -10.205 -9.477 1.00 . A A . 16 PHE CE1 1 1 6 5551 1 1 16 PHE CE2 C -1.413 -9.109 -8.471 1.00 . A A . 16 PHE CE2 1 1 6 5552 1 1 16 PHE CG C -3.069 -10.166 -7.081 1.00 . A A . 16 PHE CG 1 1 6 5553 1 1 16 PHE CZ C -2.111 -9.487 -9.601 1.00 . A A . 16 PHE CZ 1 1 6 5554 1 1 16 PHE H H -3.601 -7.639 -5.029 1.00 . A A . 16 PHE H 1 1 6 5555 1 1 16 PHE HA H -5.562 -9.733 -5.529 1.00 . A A . 16 PHE HA 1 1 6 5556 1 1 16 PHE HB2 H -2.739 -10.611 -5.054 1.00 . A A . 16 PHE HB2 1 1 6 5557 1 1 16 PHE HB3 H -4.071 -11.493 -5.794 1.00 . A A . 16 PHE HB3 1 1 6 5558 1 1 16 PHE HD1 H -4.678 -11.099 -8.127 1.00 . A A . 16 PHE HD1 1 1 6 5559 1 1 16 PHE HD2 H -1.345 -9.150 -6.336 1.00 . A A . 16 PHE HD2 1 1 6 5560 1 1 16 PHE HE1 H -3.833 -10.502 -10.358 1.00 . A A . 16 PHE HE1 1 1 6 5561 1 1 16 PHE HE2 H -0.495 -8.548 -8.565 1.00 . A A . 16 PHE HE2 1 1 6 5562 1 1 16 PHE HZ H -1.739 -9.225 -10.580 1.00 . A A . 16 PHE HZ 1 1 6 5563 1 1 16 PHE N N -4.220 -8.167 -5.576 1.00 . A A . 16 PHE N 1 1 6 5564 1 1 16 PHE O O -3.725 -9.084 -2.943 1.00 . A A . 16 PHE O 1 1 6 5565 1 1 17 ASP C C -4.422 -10.827 -1.021 1.00 . A A . 17 ASP C 1 1 6 5566 1 1 17 ASP CA C -5.758 -10.462 -1.659 1.00 . A A . 17 ASP CA 1 1 6 5567 1 1 17 ASP CB C -6.797 -11.541 -1.351 1.00 . A A . 17 ASP CB 1 1 6 5568 1 1 17 ASP CG C -6.710 -12.717 -2.304 1.00 . A A . 17 ASP CG 1 1 6 5569 1 1 17 ASP H H -6.284 -10.692 -3.697 1.00 . A A . 17 ASP H 1 1 6 5570 1 1 17 ASP HA H -6.095 -9.523 -1.247 1.00 . A A . 17 ASP HA 1 1 6 5571 1 1 17 ASP HB2 H -6.641 -11.905 -0.345 1.00 . A A . 17 ASP HB2 1 1 6 5572 1 1 17 ASP HB3 H -7.785 -11.113 -1.425 1.00 . A A . 17 ASP HB3 1 1 6 5573 1 1 17 ASP N N -5.616 -10.293 -3.101 1.00 . A A . 17 ASP N 1 1 6 5574 1 1 17 ASP O O -3.951 -11.957 -1.145 1.00 . A A . 17 ASP O 1 1 6 5575 1 1 17 ASP OD1 O -7.027 -12.537 -3.498 1.00 . A A . 17 ASP OD1 1 1 6 5576 1 1 17 ASP OD2 O -6.327 -13.818 -1.855 1.00 . A A . 17 ASP OD2 1 1 6 5577 1 1 18 TYR C C -2.709 -10.237 1.825 1.00 . A A . 18 TYR C 1 1 6 5578 1 1 18 TYR CA C -2.531 -10.081 0.318 1.00 . A A . 18 TYR CA 1 1 6 5579 1 1 18 TYR CB C -1.580 -8.919 0.023 1.00 . A A . 18 TYR CB 1 1 6 5580 1 1 18 TYR CD1 C 0.679 -10.011 0.302 1.00 . A A . 18 TYR CD1 1 1 6 5581 1 1 18 TYR CD2 C 0.114 -8.208 1.754 1.00 . A A . 18 TYR CD2 1 1 6 5582 1 1 18 TYR CE1 C 1.907 -10.133 0.924 1.00 . A A . 18 TYR CE1 1 1 6 5583 1 1 18 TYR CE2 C 1.340 -8.321 2.381 1.00 . A A . 18 TYR CE2 1 1 6 5584 1 1 18 TYR CG C -0.238 -9.048 0.706 1.00 . A A . 18 TYR CG 1 1 6 5585 1 1 18 TYR CZ C 2.233 -9.285 1.962 1.00 . A A . 18 TYR CZ 1 1 6 5586 1 1 18 TYR H H -4.240 -8.981 -0.274 1.00 . A A . 18 TYR H 1 1 6 5587 1 1 18 TYR HA H -2.107 -10.991 -0.080 1.00 . A A . 18 TYR HA 1 1 6 5588 1 1 18 TYR HB2 H -1.407 -8.866 -1.041 1.00 . A A . 18 TYR HB2 1 1 6 5589 1 1 18 TYR HB3 H -2.035 -7.998 0.355 1.00 . A A . 18 TYR HB3 1 1 6 5590 1 1 18 TYR HD1 H 0.421 -10.673 -0.511 1.00 . A A . 18 TYR HD1 1 1 6 5591 1 1 18 TYR HD2 H -0.588 -7.454 2.080 1.00 . A A . 18 TYR HD2 1 1 6 5592 1 1 18 TYR HE1 H 2.607 -10.888 0.596 1.00 . A A . 18 TYR HE1 1 1 6 5593 1 1 18 TYR HE2 H 1.595 -7.658 3.194 1.00 . A A . 18 TYR HE2 1 1 6 5594 1 1 18 TYR HH H 4.155 -9.314 1.933 1.00 . A A . 18 TYR HH 1 1 6 5595 1 1 18 TYR N N -3.815 -9.862 -0.338 1.00 . A A . 18 TYR N 1 1 6 5596 1 1 18 TYR O O -3.594 -9.627 2.424 1.00 . A A . 18 TYR O 1 1 6 5597 1 1 18 TYR OH O 3.455 -9.403 2.584 1.00 . A A . 18 TYR OH 1 1 6 5598 1 1 19 VAL C C -0.547 -11.122 4.512 1.00 . A A . 19 VAL C 1 1 6 5599 1 1 19 VAL CA C -1.918 -11.296 3.869 1.00 . A A . 19 VAL CA 1 1 6 5600 1 1 19 VAL CB C -2.445 -12.709 4.184 1.00 . A A . 19 VAL CB 1 1 6 5601 1 1 19 VAL CG1 C -1.609 -13.761 3.472 1.00 . A A . 19 VAL CG1 1 1 6 5602 1 1 19 VAL CG2 C -2.457 -12.950 5.686 1.00 . A A . 19 VAL CG2 1 1 6 5603 1 1 19 VAL H H -1.174 -11.517 1.900 1.00 . A A . 19 VAL H 1 1 6 5604 1 1 19 VAL HA H -2.600 -10.576 4.298 1.00 . A A . 19 VAL HA 1 1 6 5605 1 1 19 VAL HB H -3.460 -12.781 3.821 1.00 . A A . 19 VAL HB 1 1 6 5606 1 1 19 VAL HG11 H -2.256 -14.539 3.093 1.00 . A A . 19 VAL HG11 1 1 6 5607 1 1 19 VAL HG12 H -1.075 -13.304 2.653 1.00 . A A . 19 VAL HG12 1 1 6 5608 1 1 19 VAL HG13 H -0.903 -14.190 4.168 1.00 . A A . 19 VAL HG13 1 1 6 5609 1 1 19 VAL HG21 H -2.590 -14.004 5.879 1.00 . A A . 19 VAL HG21 1 1 6 5610 1 1 19 VAL HG22 H -1.519 -12.623 6.111 1.00 . A A . 19 VAL HG22 1 1 6 5611 1 1 19 VAL HG23 H -3.267 -12.396 6.134 1.00 . A A . 19 VAL HG23 1 1 6 5612 1 1 19 VAL N N -1.858 -11.059 2.432 1.00 . A A . 19 VAL N 1 1 6 5613 1 1 19 VAL O O 0.349 -11.943 4.320 1.00 . A A . 19 VAL O 1 1 6 5614 1 1 20 GLY C C 1.467 -11.028 6.572 1.00 . A A . 20 GLY C 1 1 6 5615 1 1 20 GLY CA C 0.875 -9.784 5.939 1.00 . A A . 20 GLY CA 1 1 6 5616 1 1 20 GLY H H -1.140 -9.426 5.396 1.00 . A A . 20 GLY H 1 1 6 5617 1 1 20 GLY HA2 H 1.573 -9.394 5.214 1.00 . A A . 20 GLY HA2 1 1 6 5618 1 1 20 GLY HA3 H 0.718 -9.042 6.709 1.00 . A A . 20 GLY HA3 1 1 6 5619 1 1 20 GLY N N -0.390 -10.047 5.278 1.00 . A A . 20 GLY N 1 1 6 5620 1 1 20 GLY O O 1.046 -11.444 7.651 1.00 . A A . 20 GLY O 1 1 6 5621 1 1 21 ARG C C 3.578 -12.629 7.834 1.00 . A A . 21 ARG C 1 1 6 5622 1 1 21 ARG CA C 3.096 -12.828 6.400 1.00 . A A . 21 ARG CA 1 1 6 5623 1 1 21 ARG CB C 4.274 -13.209 5.502 1.00 . A A . 21 ARG CB 1 1 6 5624 1 1 21 ARG CD C 5.127 -13.355 3.142 1.00 . A A . 21 ARG CD 1 1 6 5625 1 1 21 ARG CG C 3.898 -13.368 4.038 1.00 . A A . 21 ARG CG 1 1 6 5626 1 1 21 ARG CZ C 5.112 -15.629 2.208 1.00 . A A . 21 ARG CZ 1 1 6 5627 1 1 21 ARG H H 2.739 -11.243 5.043 1.00 . A A . 21 ARG H 1 1 6 5628 1 1 21 ARG HA H 2.370 -13.627 6.385 1.00 . A A . 21 ARG HA 1 1 6 5629 1 1 21 ARG HB2 H 5.031 -12.442 5.575 1.00 . A A . 21 ARG HB2 1 1 6 5630 1 1 21 ARG HB3 H 4.687 -14.145 5.848 1.00 . A A . 21 ARG HB3 1 1 6 5631 1 1 21 ARG HD2 H 4.849 -12.954 2.179 1.00 . A A . 21 ARG HD2 1 1 6 5632 1 1 21 ARG HD3 H 5.877 -12.722 3.593 1.00 . A A . 21 ARG HD3 1 1 6 5633 1 1 21 ARG HE H 6.524 -14.901 3.414 1.00 . A A . 21 ARG HE 1 1 6 5634 1 1 21 ARG HG2 H 3.382 -14.308 3.908 1.00 . A A . 21 ARG HG2 1 1 6 5635 1 1 21 ARG HG3 H 3.247 -12.555 3.753 1.00 . A A . 21 ARG HG3 1 1 6 5636 1 1 21 ARG HH11 H 3.545 -14.476 1.665 1.00 . A A . 21 ARG HH11 1 1 6 5637 1 1 21 ARG HH12 H 3.547 -16.081 1.013 1.00 . A A . 21 ARG HH12 1 1 6 5638 1 1 21 ARG HH21 H 6.538 -17.017 2.562 1.00 . A A . 21 ARG HH21 1 1 6 5639 1 1 21 ARG HH22 H 5.249 -17.526 1.525 1.00 . A A . 21 ARG HH22 1 1 6 5640 1 1 21 ARG N N 2.446 -11.623 5.898 1.00 . A A . 21 ARG N 1 1 6 5641 1 1 21 ARG NE N 5.683 -14.692 2.957 1.00 . A A . 21 ARG NE 1 1 6 5642 1 1 21 ARG NH1 N 3.974 -15.375 1.577 1.00 . A A . 21 ARG NH1 1 1 6 5643 1 1 21 ARG NH2 N 5.680 -16.822 2.088 1.00 . A A . 21 ARG NH2 1 1 6 5644 1 1 21 ARG O O 3.490 -13.536 8.662 1.00 . A A . 21 ARG O 1 1 6 5645 1 1 22 THR C C 3.883 -9.895 10.026 1.00 . A A . 22 THR C 1 1 6 5646 1 1 22 THR CA C 4.589 -11.118 9.452 1.00 . A A . 22 THR CA 1 1 6 5647 1 1 22 THR CB C 6.107 -10.860 9.437 1.00 . A A . 22 THR CB 1 1 6 5648 1 1 22 THR CG2 C 6.863 -12.101 8.987 1.00 . A A . 22 THR CG2 1 1 6 5649 1 1 22 THR H H 4.134 -10.755 7.417 1.00 . A A . 22 THR H 1 1 6 5650 1 1 22 THR HA H 4.396 -11.967 10.092 1.00 . A A . 22 THR HA 1 1 6 5651 1 1 22 THR HB H 6.424 -10.607 10.439 1.00 . A A . 22 THR HB 1 1 6 5652 1 1 22 THR HG1 H 5.740 -9.712 7.876 1.00 . A A . 22 THR HG1 1 1 6 5653 1 1 22 THR HG21 H 6.319 -12.584 8.188 1.00 . A A . 22 THR HG21 1 1 6 5654 1 1 22 THR HG22 H 6.962 -12.783 9.819 1.00 . A A . 22 THR HG22 1 1 6 5655 1 1 22 THR HG23 H 7.843 -11.818 8.635 1.00 . A A . 22 THR HG23 1 1 6 5656 1 1 22 THR N N 4.091 -11.436 8.120 1.00 . A A . 22 THR N 1 1 6 5657 1 1 22 THR O O 3.398 -9.042 9.284 1.00 . A A . 22 THR O 1 1 6 5658 1 1 22 THR OG1 O 6.410 -9.768 8.562 1.00 . A A . 22 THR OG1 1 1 6 5659 1 1 23 ALA C C 3.513 -7.377 11.332 1.00 . A A . 23 ALA C 1 1 6 5660 1 1 23 ALA CA C 3.185 -8.695 12.025 1.00 . A A . 23 ALA CA 1 1 6 5661 1 1 23 ALA CB C 3.605 -8.645 13.486 1.00 . A A . 23 ALA CB 1 1 6 5662 1 1 23 ALA H H 4.235 -10.527 11.889 1.00 . A A . 23 ALA H 1 1 6 5663 1 1 23 ALA HA H 2.117 -8.853 11.988 1.00 . A A . 23 ALA HA 1 1 6 5664 1 1 23 ALA HB1 H 2.734 -8.485 14.105 1.00 . A A . 23 ALA HB1 1 1 6 5665 1 1 23 ALA HB2 H 4.074 -9.579 13.758 1.00 . A A . 23 ALA HB2 1 1 6 5666 1 1 23 ALA HB3 H 4.304 -7.835 13.632 1.00 . A A . 23 ALA HB3 1 1 6 5667 1 1 23 ALA N N 3.830 -9.816 11.351 1.00 . A A . 23 ALA N 1 1 6 5668 1 1 23 ALA O O 2.654 -6.504 11.200 1.00 . A A . 23 ALA O 1 1 6 5669 1 1 24 ARG C C 4.329 -5.735 8.997 1.00 . A A . 24 ARG C 1 1 6 5670 1 1 24 ARG CA C 5.201 -6.025 10.216 1.00 . A A . 24 ARG CA 1 1 6 5671 1 1 24 ARG CB C 6.664 -6.156 9.790 1.00 . A A . 24 ARG CB 1 1 6 5672 1 1 24 ARG CD C 7.867 -4.181 10.774 1.00 . A A . 24 ARG CD 1 1 6 5673 1 1 24 ARG CG C 7.651 -5.685 10.846 1.00 . A A . 24 ARG CG 1 1 6 5674 1 1 24 ARG CZ C 7.777 -3.485 13.130 1.00 . A A . 24 ARG CZ 1 1 6 5675 1 1 24 ARG H H 5.398 -7.969 11.028 1.00 . A A . 24 ARG H 1 1 6 5676 1 1 24 ARG HA H 5.110 -5.205 10.912 1.00 . A A . 24 ARG HA 1 1 6 5677 1 1 24 ARG HB2 H 6.872 -7.194 9.573 1.00 . A A . 24 ARG HB2 1 1 6 5678 1 1 24 ARG HB3 H 6.820 -5.572 8.896 1.00 . A A . 24 ARG HB3 1 1 6 5679 1 1 24 ARG HD2 H 8.527 -3.965 9.947 1.00 . A A . 24 ARG HD2 1 1 6 5680 1 1 24 ARG HD3 H 6.914 -3.701 10.608 1.00 . A A . 24 ARG HD3 1 1 6 5681 1 1 24 ARG HE H 9.407 -3.413 11.981 1.00 . A A . 24 ARG HE 1 1 6 5682 1 1 24 ARG HG2 H 7.265 -5.935 11.823 1.00 . A A . 24 ARG HG2 1 1 6 5683 1 1 24 ARG HG3 H 8.595 -6.184 10.691 1.00 . A A . 24 ARG HG3 1 1 6 5684 1 1 24 ARG HH11 H 6.031 -4.168 12.378 1.00 . A A . 24 ARG HH11 1 1 6 5685 1 1 24 ARG HH12 H 5.982 -3.674 14.038 1.00 . A A . 24 ARG HH12 1 1 6 5686 1 1 24 ARG HH21 H 9.354 -2.760 14.166 1.00 . A A . 24 ARG HH21 1 1 6 5687 1 1 24 ARG HH22 H 7.872 -2.872 15.054 1.00 . A A . 24 ARG HH22 1 1 6 5688 1 1 24 ARG N N 4.759 -7.238 10.893 1.00 . A A . 24 ARG N 1 1 6 5689 1 1 24 ARG NE N 8.457 -3.653 12.001 1.00 . A A . 24 ARG NE 1 1 6 5690 1 1 24 ARG NH1 N 6.491 -3.801 13.186 1.00 . A A . 24 ARG NH1 1 1 6 5691 1 1 24 ARG NH2 N 8.384 -2.999 14.205 1.00 . A A . 24 ARG NH2 1 1 6 5692 1 1 24 ARG O O 3.790 -4.638 8.855 1.00 . A A . 24 ARG O 1 1 6 5693 1 1 25 GLU C C 1.915 -6.425 7.261 1.00 . A A . 25 GLU C 1 1 6 5694 1 1 25 GLU CA C 3.393 -6.575 6.914 1.00 . A A . 25 GLU CA 1 1 6 5695 1 1 25 GLU CB C 3.591 -7.778 5.989 1.00 . A A . 25 GLU CB 1 1 6 5696 1 1 25 GLU CD C 5.068 -6.502 4.386 1.00 . A A . 25 GLU CD 1 1 6 5697 1 1 25 GLU CG C 4.907 -7.751 5.230 1.00 . A A . 25 GLU CG 1 1 6 5698 1 1 25 GLU H H 4.652 -7.577 8.290 1.00 . A A . 25 GLU H 1 1 6 5699 1 1 25 GLU HA H 3.723 -5.683 6.405 1.00 . A A . 25 GLU HA 1 1 6 5700 1 1 25 GLU HB2 H 3.558 -8.681 6.581 1.00 . A A . 25 GLU HB2 1 1 6 5701 1 1 25 GLU HB3 H 2.785 -7.800 5.271 1.00 . A A . 25 GLU HB3 1 1 6 5702 1 1 25 GLU HG2 H 5.719 -7.795 5.940 1.00 . A A . 25 GLU HG2 1 1 6 5703 1 1 25 GLU HG3 H 4.951 -8.614 4.581 1.00 . A A . 25 GLU HG3 1 1 6 5704 1 1 25 GLU N N 4.197 -6.726 8.121 1.00 . A A . 25 GLU N 1 1 6 5705 1 1 25 GLU O O 1.521 -6.551 8.422 1.00 . A A . 25 GLU O 1 1 6 5706 1 1 25 GLU OE1 O 4.051 -6.007 3.856 1.00 . A A . 25 GLU OE1 1 1 6 5707 1 1 25 GLU OE2 O 6.212 -6.017 4.257 1.00 . A A . 25 GLU OE2 1 1 6 5708 1 1 26 LEU C C -1.124 -6.932 5.543 1.00 . A A . 26 LEU C 1 1 6 5709 1 1 26 LEU CA C -0.336 -5.986 6.444 1.00 . A A . 26 LEU CA 1 1 6 5710 1 1 26 LEU CB C -0.743 -4.538 6.163 1.00 . A A . 26 LEU CB 1 1 6 5711 1 1 26 LEU CD1 C -0.359 -2.080 6.464 1.00 . A A . 26 LEU CD1 1 1 6 5712 1 1 26 LEU CD2 C -0.408 -3.588 8.459 1.00 . A A . 26 LEU CD2 1 1 6 5713 1 1 26 LEU CG C -0.029 -3.468 6.990 1.00 . A A . 26 LEU CG 1 1 6 5714 1 1 26 LEU H H 1.471 -6.066 5.346 1.00 . A A . 26 LEU H 1 1 6 5715 1 1 26 LEU HA H -0.559 -6.220 7.474 1.00 . A A . 26 LEU HA 1 1 6 5716 1 1 26 LEU HB2 H -0.547 -4.336 5.121 1.00 . A A . 26 LEU HB2 1 1 6 5717 1 1 26 LEU HB3 H -1.803 -4.451 6.351 1.00 . A A . 26 LEU HB3 1 1 6 5718 1 1 26 LEU HD11 H 0.480 -1.698 5.903 1.00 . A A . 26 LEU HD11 1 1 6 5719 1 1 26 LEU HD12 H -0.566 -1.420 7.294 1.00 . A A . 26 LEU HD12 1 1 6 5720 1 1 26 LEU HD13 H -1.227 -2.134 5.823 1.00 . A A . 26 LEU HD13 1 1 6 5721 1 1 26 LEU HD21 H -0.354 -4.624 8.760 1.00 . A A . 26 LEU HD21 1 1 6 5722 1 1 26 LEU HD22 H -1.416 -3.225 8.601 1.00 . A A . 26 LEU HD22 1 1 6 5723 1 1 26 LEU HD23 H 0.275 -3.002 9.056 1.00 . A A . 26 LEU HD23 1 1 6 5724 1 1 26 LEU HG H 1.039 -3.611 6.906 1.00 . A A . 26 LEU HG 1 1 6 5725 1 1 26 LEU N N 1.100 -6.154 6.248 1.00 . A A . 26 LEU N 1 1 6 5726 1 1 26 LEU O O -0.642 -7.345 4.488 1.00 . A A . 26 LEU O 1 1 6 5727 1 1 27 SER C C -4.394 -7.419 4.628 1.00 . A A . 27 SER C 1 1 6 5728 1 1 27 SER CA C -3.192 -8.167 5.197 1.00 . A A . 27 SER CA 1 1 6 5729 1 1 27 SER CB C -3.668 -9.327 6.074 1.00 . A A . 27 SER CB 1 1 6 5730 1 1 27 SER H H -2.666 -6.906 6.815 1.00 . A A . 27 SER H 1 1 6 5731 1 1 27 SER HA H -2.608 -8.561 4.379 1.00 . A A . 27 SER HA 1 1 6 5732 1 1 27 SER HB2 H -4.313 -9.971 5.496 1.00 . A A . 27 SER HB2 1 1 6 5733 1 1 27 SER HB3 H -2.812 -9.888 6.418 1.00 . A A . 27 SER HB3 1 1 6 5734 1 1 27 SER HG H -5.292 -8.663 6.946 1.00 . A A . 27 SER HG 1 1 6 5735 1 1 27 SER N N -2.338 -7.268 5.965 1.00 . A A . 27 SER N 1 1 6 5736 1 1 27 SER O O -5.200 -6.859 5.371 1.00 . A A . 27 SER O 1 1 6 5737 1 1 27 SER OG O -4.386 -8.853 7.200 1.00 . A A . 27 SER OG 1 1 6 5738 1 1 28 PHE C C -6.196 -7.609 1.528 1.00 . A A . 28 PHE C 1 1 6 5739 1 1 28 PHE CA C -5.610 -6.735 2.633 1.00 . A A . 28 PHE CA 1 1 6 5740 1 1 28 PHE CB C -5.136 -5.403 2.048 1.00 . A A . 28 PHE CB 1 1 6 5741 1 1 28 PHE CD1 C -3.802 -5.864 -0.027 1.00 . A A . 28 PHE CD1 1 1 6 5742 1 1 28 PHE CD2 C -2.634 -5.236 1.955 1.00 . A A . 28 PHE CD2 1 1 6 5743 1 1 28 PHE CE1 C -2.603 -5.956 -0.709 1.00 . A A . 28 PHE CE1 1 1 6 5744 1 1 28 PHE CE2 C -1.432 -5.327 1.279 1.00 . A A . 28 PHE CE2 1 1 6 5745 1 1 28 PHE CG C -3.831 -5.503 1.311 1.00 . A A . 28 PHE CG 1 1 6 5746 1 1 28 PHE CZ C -1.416 -5.688 -0.055 1.00 . A A . 28 PHE CZ 1 1 6 5747 1 1 28 PHE H H -3.833 -7.879 2.765 1.00 . A A . 28 PHE H 1 1 6 5748 1 1 28 PHE HA H -6.376 -6.543 3.368 1.00 . A A . 28 PHE HA 1 1 6 5749 1 1 28 PHE HB2 H -5.880 -5.036 1.357 1.00 . A A . 28 PHE HB2 1 1 6 5750 1 1 28 PHE HB3 H -5.012 -4.690 2.849 1.00 . A A . 28 PHE HB3 1 1 6 5751 1 1 28 PHE HD1 H -4.730 -6.074 -0.539 1.00 . A A . 28 PHE HD1 1 1 6 5752 1 1 28 PHE HD2 H -2.644 -4.955 2.998 1.00 . A A . 28 PHE HD2 1 1 6 5753 1 1 28 PHE HE1 H -2.595 -6.239 -1.751 1.00 . A A . 28 PHE HE1 1 1 6 5754 1 1 28 PHE HE2 H -0.505 -5.117 1.792 1.00 . A A . 28 PHE HE2 1 1 6 5755 1 1 28 PHE HZ H -0.479 -5.759 -0.585 1.00 . A A . 28 PHE HZ 1 1 6 5756 1 1 28 PHE N N -4.508 -7.414 3.304 1.00 . A A . 28 PHE N 1 1 6 5757 1 1 28 PHE O O -5.482 -8.381 0.887 1.00 . A A . 28 PHE O 1 1 6 5758 1 1 29 LYS C C -8.043 -7.596 -1.083 1.00 . A A . 29 LYS C 1 1 6 5759 1 1 29 LYS CA C -8.184 -8.259 0.283 1.00 . A A . 29 LYS CA 1 1 6 5760 1 1 29 LYS CB C -9.665 -8.416 0.635 1.00 . A A . 29 LYS CB 1 1 6 5761 1 1 29 LYS CD C -9.128 -9.731 2.707 1.00 . A A . 29 LYS CD 1 1 6 5762 1 1 29 LYS CE C -8.837 -11.169 3.109 1.00 . A A . 29 LYS CE 1 1 6 5763 1 1 29 LYS CG C -9.969 -9.666 1.443 1.00 . A A . 29 LYS CG 1 1 6 5764 1 1 29 LYS H H -8.016 -6.850 1.855 1.00 . A A . 29 LYS H 1 1 6 5765 1 1 29 LYS HA H -7.726 -9.235 0.246 1.00 . A A . 29 LYS HA 1 1 6 5766 1 1 29 LYS HB2 H -9.980 -7.557 1.209 1.00 . A A . 29 LYS HB2 1 1 6 5767 1 1 29 LYS HB3 H -10.238 -8.456 -0.280 1.00 . A A . 29 LYS HB3 1 1 6 5768 1 1 29 LYS HD2 H -8.193 -9.221 2.534 1.00 . A A . 29 LYS HD2 1 1 6 5769 1 1 29 LYS HD3 H -9.663 -9.243 3.510 1.00 . A A . 29 LYS HD3 1 1 6 5770 1 1 29 LYS HE2 H -9.740 -11.750 2.999 1.00 . A A . 29 LYS HE2 1 1 6 5771 1 1 29 LYS HE3 H -8.074 -11.564 2.455 1.00 . A A . 29 LYS HE3 1 1 6 5772 1 1 29 LYS HG2 H -11.013 -9.661 1.718 1.00 . A A . 29 LYS HG2 1 1 6 5773 1 1 29 LYS HG3 H -9.759 -10.535 0.836 1.00 . A A . 29 LYS HG3 1 1 6 5774 1 1 29 LYS HZ1 H -8.886 -10.592 5.116 1.00 . A A . 29 LYS HZ1 1 1 6 5775 1 1 29 LYS HZ2 H -7.351 -11.047 4.572 1.00 . A A . 29 LYS HZ2 1 1 6 5776 1 1 29 LYS HZ3 H -8.523 -12.228 4.882 1.00 . A A . 29 LYS HZ3 1 1 6 5777 1 1 29 LYS N N -7.500 -7.482 1.311 1.00 . A A . 29 LYS N 1 1 6 5778 1 1 29 LYS NZ N -8.366 -11.266 4.519 1.00 . A A . 29 LYS NZ 1 1 6 5779 1 1 29 LYS O O -7.715 -6.413 -1.181 1.00 . A A . 29 LYS O 1 1 6 5780 1 1 30 LYS C C -9.152 -6.681 -3.708 1.00 . A A . 30 LYS C 1 1 6 5781 1 1 30 LYS CA C -8.199 -7.853 -3.499 1.00 . A A . 30 LYS CA 1 1 6 5782 1 1 30 LYS CB C -8.509 -8.963 -4.506 1.00 . A A . 30 LYS CB 1 1 6 5783 1 1 30 LYS CD C -8.601 -9.651 -6.920 1.00 . A A . 30 LYS CD 1 1 6 5784 1 1 30 LYS CE C -9.249 -9.245 -8.235 1.00 . A A . 30 LYS CE 1 1 6 5785 1 1 30 LYS CG C -8.537 -8.485 -5.948 1.00 . A A . 30 LYS CG 1 1 6 5786 1 1 30 LYS H H -8.552 -9.301 -1.996 1.00 . A A . 30 LYS H 1 1 6 5787 1 1 30 LYS HA H -7.187 -7.511 -3.654 1.00 . A A . 30 LYS HA 1 1 6 5788 1 1 30 LYS HB2 H -7.758 -9.733 -4.418 1.00 . A A . 30 LYS HB2 1 1 6 5789 1 1 30 LYS HB3 H -9.475 -9.386 -4.271 1.00 . A A . 30 LYS HB3 1 1 6 5790 1 1 30 LYS HD2 H -7.598 -9.999 -7.119 1.00 . A A . 30 LYS HD2 1 1 6 5791 1 1 30 LYS HD3 H -9.179 -10.449 -6.475 1.00 . A A . 30 LYS HD3 1 1 6 5792 1 1 30 LYS HE2 H -8.764 -8.353 -8.600 1.00 . A A . 30 LYS HE2 1 1 6 5793 1 1 30 LYS HE3 H -9.116 -10.045 -8.949 1.00 . A A . 30 LYS HE3 1 1 6 5794 1 1 30 LYS HG2 H -9.405 -7.860 -6.094 1.00 . A A . 30 LYS HG2 1 1 6 5795 1 1 30 LYS HG3 H -7.641 -7.913 -6.145 1.00 . A A . 30 LYS HG3 1 1 6 5796 1 1 30 LYS HZ1 H -11.035 -8.343 -8.833 1.00 . A A . 30 LYS HZ1 1 1 6 5797 1 1 30 LYS HZ2 H -10.886 -8.522 -7.158 1.00 . A A . 30 LYS HZ2 1 1 6 5798 1 1 30 LYS HZ3 H -11.241 -9.865 -8.123 1.00 . A A . 30 LYS HZ3 1 1 6 5799 1 1 30 LYS N N -8.294 -8.365 -2.137 1.00 . A A . 30 LYS N 1 1 6 5800 1 1 30 LYS NZ N -10.705 -8.975 -8.076 1.00 . A A . 30 LYS NZ 1 1 6 5801 1 1 30 LYS O O -10.328 -6.753 -3.352 1.00 . A A . 30 LYS O 1 1 6 5802 1 1 31 GLY C C -9.503 -3.492 -3.346 1.00 . A A . 31 GLY C 1 1 6 5803 1 1 31 GLY CA C -9.458 -4.430 -4.536 1.00 . A A . 31 GLY CA 1 1 6 5804 1 1 31 GLY H H -7.693 -5.600 -4.551 1.00 . A A . 31 GLY H 1 1 6 5805 1 1 31 GLY HA2 H -9.058 -3.897 -5.386 1.00 . A A . 31 GLY HA2 1 1 6 5806 1 1 31 GLY HA3 H -10.463 -4.751 -4.765 1.00 . A A . 31 GLY HA3 1 1 6 5807 1 1 31 GLY N N -8.637 -5.601 -4.289 1.00 . A A . 31 GLY N 1 1 6 5808 1 1 31 GLY O O -9.665 -2.283 -3.506 1.00 . A A . 31 GLY O 1 1 6 5809 1 1 32 ALA C C -8.555 -1.987 -1.080 1.00 . A A . 32 ALA C 1 1 6 5810 1 1 32 ALA CA C -9.386 -3.256 -0.927 1.00 . A A . 32 ALA CA 1 1 6 5811 1 1 32 ALA CB C -8.883 -4.080 0.249 1.00 . A A . 32 ALA CB 1 1 6 5812 1 1 32 ALA H H -9.235 -5.021 -2.086 1.00 . A A . 32 ALA H 1 1 6 5813 1 1 32 ALA HA H -10.412 -2.981 -0.729 1.00 . A A . 32 ALA HA 1 1 6 5814 1 1 32 ALA HB1 H -7.829 -4.278 0.124 1.00 . A A . 32 ALA HB1 1 1 6 5815 1 1 32 ALA HB2 H -9.041 -3.532 1.166 1.00 . A A . 32 ALA HB2 1 1 6 5816 1 1 32 ALA HB3 H -9.423 -5.015 0.290 1.00 . A A . 32 ALA HB3 1 1 6 5817 1 1 32 ALA N N -9.361 -4.051 -2.148 1.00 . A A . 32 ALA N 1 1 6 5818 1 1 32 ALA O O -7.476 -2.008 -1.673 1.00 . A A . 32 ALA O 1 1 6 5819 1 1 33 SER C C -7.260 0.480 0.420 1.00 . A A . 33 SER C 1 1 6 5820 1 1 33 SER CA C -8.369 0.397 -0.624 1.00 . A A . 33 SER CA 1 1 6 5821 1 1 33 SER CB C -9.357 1.549 -0.430 1.00 . A A . 33 SER CB 1 1 6 5822 1 1 33 SER H H -9.928 -0.930 -0.083 1.00 . A A . 33 SER H 1 1 6 5823 1 1 33 SER HA H -7.929 0.473 -1.607 1.00 . A A . 33 SER HA 1 1 6 5824 1 1 33 SER HB2 H -9.988 1.630 -1.301 1.00 . A A . 33 SER HB2 1 1 6 5825 1 1 33 SER HB3 H -9.967 1.354 0.440 1.00 . A A . 33 SER HB3 1 1 6 5826 1 1 33 SER HG H -8.481 3.170 -1.098 1.00 . A A . 33 SER HG 1 1 6 5827 1 1 33 SER N N -9.064 -0.883 -0.543 1.00 . A A . 33 SER N 1 1 6 5828 1 1 33 SER O O -7.493 0.261 1.610 1.00 . A A . 33 SER O 1 1 6 5829 1 1 33 SER OG O -8.675 2.778 -0.243 1.00 . A A . 33 SER OG 1 1 6 5830 1 1 34 LEU C C -4.251 2.284 0.735 1.00 . A A . 34 LEU C 1 1 6 5831 1 1 34 LEU CA C -4.906 0.912 0.861 1.00 . A A . 34 LEU CA 1 1 6 5832 1 1 34 LEU CB C -3.884 -0.183 0.552 1.00 . A A . 34 LEU CB 1 1 6 5833 1 1 34 LEU CD1 C -3.583 -2.420 -0.538 1.00 . A A . 34 LEU CD1 1 1 6 5834 1 1 34 LEU CD2 C -4.525 -2.276 1.774 1.00 . A A . 34 LEU CD2 1 1 6 5835 1 1 34 LEU CG C -4.440 -1.601 0.413 1.00 . A A . 34 LEU CG 1 1 6 5836 1 1 34 LEU H H -5.929 0.962 -0.991 1.00 . A A . 34 LEU H 1 1 6 5837 1 1 34 LEU HA H -5.261 0.787 1.873 1.00 . A A . 34 LEU HA 1 1 6 5838 1 1 34 LEU HB2 H -3.395 0.072 -0.375 1.00 . A A . 34 LEU HB2 1 1 6 5839 1 1 34 LEU HB3 H -3.155 -0.190 1.351 1.00 . A A . 34 LEU HB3 1 1 6 5840 1 1 34 LEU HD11 H -2.750 -2.844 0.002 1.00 . A A . 34 LEU HD11 1 1 6 5841 1 1 34 LEU HD12 H -3.213 -1.784 -1.328 1.00 . A A . 34 LEU HD12 1 1 6 5842 1 1 34 LEU HD13 H -4.177 -3.215 -0.965 1.00 . A A . 34 LEU HD13 1 1 6 5843 1 1 34 LEU HD21 H -3.699 -2.963 1.887 1.00 . A A . 34 LEU HD21 1 1 6 5844 1 1 34 LEU HD22 H -5.457 -2.818 1.850 1.00 . A A . 34 LEU HD22 1 1 6 5845 1 1 34 LEU HD23 H -4.479 -1.528 2.551 1.00 . A A . 34 LEU HD23 1 1 6 5846 1 1 34 LEU HG H -5.439 -1.550 0.002 1.00 . A A . 34 LEU HG 1 1 6 5847 1 1 34 LEU N N -6.053 0.799 -0.033 1.00 . A A . 34 LEU N 1 1 6 5848 1 1 34 LEU O O -4.137 2.831 -0.362 1.00 . A A . 34 LEU O 1 1 6 5849 1 1 35 LEU C C -1.657 3.999 1.951 1.00 . A A . 35 LEU C 1 1 6 5850 1 1 35 LEU CA C -3.174 4.142 1.882 1.00 . A A . 35 LEU CA 1 1 6 5851 1 1 35 LEU CB C -3.674 4.964 3.071 1.00 . A A . 35 LEU CB 1 1 6 5852 1 1 35 LEU CD1 C -4.819 6.866 1.907 1.00 . A A . 35 LEU CD1 1 1 6 5853 1 1 35 LEU CD2 C -3.888 7.189 4.206 1.00 . A A . 35 LEU CD2 1 1 6 5854 1 1 35 LEU CG C -3.709 6.480 2.872 1.00 . A A . 35 LEU CG 1 1 6 5855 1 1 35 LEU H H -3.939 2.350 2.709 1.00 . A A . 35 LEU H 1 1 6 5856 1 1 35 LEU HA H -3.435 4.652 0.967 1.00 . A A . 35 LEU HA 1 1 6 5857 1 1 35 LEU HB2 H -4.677 4.638 3.300 1.00 . A A . 35 LEU HB2 1 1 6 5858 1 1 35 LEU HB3 H -3.029 4.755 3.912 1.00 . A A . 35 LEU HB3 1 1 6 5859 1 1 35 LEU HD11 H -4.765 6.243 1.027 1.00 . A A . 35 LEU HD11 1 1 6 5860 1 1 35 LEU HD12 H -4.705 7.902 1.623 1.00 . A A . 35 LEU HD12 1 1 6 5861 1 1 35 LEU HD13 H -5.777 6.729 2.388 1.00 . A A . 35 LEU HD13 1 1 6 5862 1 1 35 LEU HD21 H -3.660 6.505 5.010 1.00 . A A . 35 LEU HD21 1 1 6 5863 1 1 35 LEU HD22 H -4.910 7.528 4.299 1.00 . A A . 35 LEU HD22 1 1 6 5864 1 1 35 LEU HD23 H -3.221 8.038 4.255 1.00 . A A . 35 LEU HD23 1 1 6 5865 1 1 35 LEU HG H -2.769 6.802 2.444 1.00 . A A . 35 LEU HG 1 1 6 5866 1 1 35 LEU N N -3.820 2.834 1.866 1.00 . A A . 35 LEU N 1 1 6 5867 1 1 35 LEU O O -1.136 3.125 2.645 1.00 . A A . 35 LEU O 1 1 6 5868 1 1 36 LEU C C 1.082 6.146 1.733 1.00 . A A . 36 LEU C 1 1 6 5869 1 1 36 LEU CA C 0.505 4.835 1.208 1.00 . A A . 36 LEU CA 1 1 6 5870 1 1 36 LEU CB C 1.010 4.574 -0.212 1.00 . A A . 36 LEU CB 1 1 6 5871 1 1 36 LEU CD1 C 1.215 3.069 -2.206 1.00 . A A . 36 LEU CD1 1 1 6 5872 1 1 36 LEU CD2 C 0.707 2.099 0.043 1.00 . A A . 36 LEU CD2 1 1 6 5873 1 1 36 LEU CG C 0.507 3.293 -0.878 1.00 . A A . 36 LEU CG 1 1 6 5874 1 1 36 LEU H H -1.425 5.537 0.695 1.00 . A A . 36 LEU H 1 1 6 5875 1 1 36 LEU HA H 0.830 4.030 1.851 1.00 . A A . 36 LEU HA 1 1 6 5876 1 1 36 LEU HB2 H 0.709 5.407 -0.828 1.00 . A A . 36 LEU HB2 1 1 6 5877 1 1 36 LEU HB3 H 2.089 4.528 -0.175 1.00 . A A . 36 LEU HB3 1 1 6 5878 1 1 36 LEU HD11 H 0.645 3.525 -3.000 1.00 . A A . 36 LEU HD11 1 1 6 5879 1 1 36 LEU HD12 H 1.306 2.008 -2.391 1.00 . A A . 36 LEU HD12 1 1 6 5880 1 1 36 LEU HD13 H 2.200 3.512 -2.168 1.00 . A A . 36 LEU HD13 1 1 6 5881 1 1 36 LEU HD21 H -0.099 2.060 0.761 1.00 . A A . 36 LEU HD21 1 1 6 5882 1 1 36 LEU HD22 H 1.648 2.200 0.565 1.00 . A A . 36 LEU HD22 1 1 6 5883 1 1 36 LEU HD23 H 0.714 1.191 -0.541 1.00 . A A . 36 LEU HD23 1 1 6 5884 1 1 36 LEU HG H -0.551 3.390 -1.078 1.00 . A A . 36 LEU HG 1 1 6 5885 1 1 36 LEU N N -0.954 4.863 1.228 1.00 . A A . 36 LEU N 1 1 6 5886 1 1 36 LEU O O 0.631 7.229 1.357 1.00 . A A . 36 LEU O 1 1 6 5887 1 1 37 TYR C C 4.122 7.412 2.604 1.00 . A A . 37 TYR C 1 1 6 5888 1 1 37 TYR CA C 2.721 7.218 3.176 1.00 . A A . 37 TYR CA 1 1 6 5889 1 1 37 TYR CB C 2.793 7.091 4.699 1.00 . A A . 37 TYR CB 1 1 6 5890 1 1 37 TYR CD1 C 0.413 7.871 5.020 1.00 . A A . 37 TYR CD1 1 1 6 5891 1 1 37 TYR CD2 C 1.183 6.039 6.335 1.00 . A A . 37 TYR CD2 1 1 6 5892 1 1 37 TYR CE1 C -0.826 7.791 5.625 1.00 . A A . 37 TYR CE1 1 1 6 5893 1 1 37 TYR CE2 C -0.054 5.950 6.944 1.00 . A A . 37 TYR CE2 1 1 6 5894 1 1 37 TYR CG C 1.438 6.998 5.364 1.00 . A A . 37 TYR CG 1 1 6 5895 1 1 37 TYR CZ C -1.055 6.828 6.586 1.00 . A A . 37 TYR CZ 1 1 6 5896 1 1 37 TYR H H 2.397 5.150 2.861 1.00 . A A . 37 TYR H 1 1 6 5897 1 1 37 TYR HA H 2.119 8.079 2.925 1.00 . A A . 37 TYR HA 1 1 6 5898 1 1 37 TYR HB2 H 3.348 6.201 4.954 1.00 . A A . 37 TYR HB2 1 1 6 5899 1 1 37 TYR HB3 H 3.302 7.955 5.102 1.00 . A A . 37 TYR HB3 1 1 6 5900 1 1 37 TYR HD1 H 0.595 8.624 4.267 1.00 . A A . 37 TYR HD1 1 1 6 5901 1 1 37 TYR HD2 H 1.970 5.352 6.614 1.00 . A A . 37 TYR HD2 1 1 6 5902 1 1 37 TYR HE1 H -1.611 8.478 5.345 1.00 . A A . 37 TYR HE1 1 1 6 5903 1 1 37 TYR HE2 H -0.233 5.196 7.697 1.00 . A A . 37 TYR HE2 1 1 6 5904 1 1 37 TYR HH H -2.800 6.044 6.779 1.00 . A A . 37 TYR HH 1 1 6 5905 1 1 37 TYR N N 2.082 6.041 2.600 1.00 . A A . 37 TYR N 1 1 6 5906 1 1 37 TYR O O 4.491 8.514 2.199 1.00 . A A . 37 TYR O 1 1 6 5907 1 1 37 TYR OH O -2.288 6.744 7.191 1.00 . A A . 37 TYR OH 1 1 6 5908 1 1 38 GLN C C 6.713 5.006 1.585 1.00 . A A . 38 GLN C 1 1 6 5909 1 1 38 GLN CA C 6.257 6.384 2.053 1.00 . A A . 38 GLN CA 1 1 6 5910 1 1 38 GLN CB C 7.216 6.916 3.119 1.00 . A A . 38 GLN CB 1 1 6 5911 1 1 38 GLN CD C 8.253 8.938 4.224 1.00 . A A . 38 GLN CD 1 1 6 5912 1 1 38 GLN CG C 7.264 8.434 3.192 1.00 . A A . 38 GLN CG 1 1 6 5913 1 1 38 GLN H H 4.546 5.483 2.912 1.00 . A A . 38 GLN H 1 1 6 5914 1 1 38 GLN HA H 6.263 7.057 1.209 1.00 . A A . 38 GLN HA 1 1 6 5915 1 1 38 GLN HB2 H 6.908 6.540 4.083 1.00 . A A . 38 GLN HB2 1 1 6 5916 1 1 38 GLN HB3 H 8.211 6.556 2.903 1.00 . A A . 38 GLN HB3 1 1 6 5917 1 1 38 GLN HE21 H 6.956 10.318 4.829 1.00 . A A . 38 GLN HE21 1 1 6 5918 1 1 38 GLN HE22 H 8.473 10.301 5.654 1.00 . A A . 38 GLN HE22 1 1 6 5919 1 1 38 GLN HG2 H 7.550 8.819 2.224 1.00 . A A . 38 GLN HG2 1 1 6 5920 1 1 38 GLN HG3 H 6.280 8.800 3.448 1.00 . A A . 38 GLN HG3 1 1 6 5921 1 1 38 GLN N N 4.897 6.333 2.575 1.00 . A A . 38 GLN N 1 1 6 5922 1 1 38 GLN NE2 N 7.854 9.956 4.978 1.00 . A A . 38 GLN NE2 1 1 6 5923 1 1 38 GLN O O 6.331 3.986 2.160 1.00 . A A . 38 GLN O 1 1 6 5924 1 1 38 GLN OE1 O 9.363 8.419 4.343 1.00 . A A . 38 GLN OE1 1 1 6 5925 1 1 39 ARG C C 9.144 3.159 0.875 1.00 . A A . 39 ARG C 1 1 6 5926 1 1 39 ARG CA C 8.038 3.729 -0.008 1.00 . A A . 39 ARG CA 1 1 6 5927 1 1 39 ARG CB C 8.563 3.942 -1.429 1.00 . A A . 39 ARG CB 1 1 6 5928 1 1 39 ARG CD C 8.088 1.903 -2.819 1.00 . A A . 39 ARG CD 1 1 6 5929 1 1 39 ARG CG C 9.146 2.687 -2.058 1.00 . A A . 39 ARG CG 1 1 6 5930 1 1 39 ARG CZ C 9.090 1.436 -5.015 1.00 . A A . 39 ARG CZ 1 1 6 5931 1 1 39 ARG H H 7.801 5.828 0.122 1.00 . A A . 39 ARG H 1 1 6 5932 1 1 39 ARG HA H 7.219 3.025 -0.038 1.00 . A A . 39 ARG HA 1 1 6 5933 1 1 39 ARG HB2 H 7.752 4.287 -2.053 1.00 . A A . 39 ARG HB2 1 1 6 5934 1 1 39 ARG HB3 H 9.334 4.697 -1.405 1.00 . A A . 39 ARG HB3 1 1 6 5935 1 1 39 ARG HD2 H 7.525 1.308 -2.117 1.00 . A A . 39 ARG HD2 1 1 6 5936 1 1 39 ARG HD3 H 7.427 2.601 -3.311 1.00 . A A . 39 ARG HD3 1 1 6 5937 1 1 39 ARG HE H 8.770 0.073 -3.595 1.00 . A A . 39 ARG HE 1 1 6 5938 1 1 39 ARG HG2 H 9.931 2.970 -2.743 1.00 . A A . 39 ARG HG2 1 1 6 5939 1 1 39 ARG HG3 H 9.553 2.061 -1.278 1.00 . A A . 39 ARG HG3 1 1 6 5940 1 1 39 ARG HH11 H 8.583 3.367 -4.706 1.00 . A A . 39 ARG HH11 1 1 6 5941 1 1 39 ARG HH12 H 9.291 3.024 -6.250 1.00 . A A . 39 ARG HH12 1 1 6 5942 1 1 39 ARG HH21 H 9.702 -0.392 -5.624 1.00 . A A . 39 ARG HH21 1 1 6 5943 1 1 39 ARG HH22 H 9.926 0.885 -6.771 1.00 . A A . 39 ARG HH22 1 1 6 5944 1 1 39 ARG N N 7.532 4.982 0.538 1.00 . A A . 39 ARG N 1 1 6 5945 1 1 39 ARG NE N 8.678 1.021 -3.823 1.00 . A A . 39 ARG NE 1 1 6 5946 1 1 39 ARG NH1 N 8.978 2.713 -5.351 1.00 . A A . 39 ARG NH1 1 1 6 5947 1 1 39 ARG NH2 N 9.616 0.572 -5.874 1.00 . A A . 39 ARG NH2 1 1 6 5948 1 1 39 ARG O O 10.296 3.584 0.795 1.00 . A A . 39 ARG O 1 1 6 5949 1 1 40 ALA C C 10.930 0.996 1.836 1.00 . A A . 40 ALA C 1 1 6 5950 1 1 40 ALA CA C 9.747 1.565 2.612 1.00 . A A . 40 ALA CA 1 1 6 5951 1 1 40 ALA CB C 9.072 0.471 3.427 1.00 . A A . 40 ALA CB 1 1 6 5952 1 1 40 ALA H H 7.851 1.898 1.732 1.00 . A A . 40 ALA H 1 1 6 5953 1 1 40 ALA HA H 10.108 2.319 3.297 1.00 . A A . 40 ALA HA 1 1 6 5954 1 1 40 ALA HB1 H 9.338 0.583 4.468 1.00 . A A . 40 ALA HB1 1 1 6 5955 1 1 40 ALA HB2 H 8.001 0.551 3.318 1.00 . A A . 40 ALA HB2 1 1 6 5956 1 1 40 ALA HB3 H 9.400 -0.495 3.073 1.00 . A A . 40 ALA HB3 1 1 6 5957 1 1 40 ALA N N 8.785 2.194 1.716 1.00 . A A . 40 ALA N 1 1 6 5958 1 1 40 ALA O O 12.081 1.141 2.246 1.00 . A A . 40 ALA O 1 1 6 5959 1 1 41 SER C C 11.196 -0.411 -1.557 1.00 . A A . 41 SER C 1 1 6 5960 1 1 41 SER CA C 11.677 -0.249 -0.118 1.00 . A A . 41 SER CA 1 1 6 5961 1 1 41 SER CB C 12.096 -1.608 0.448 1.00 . A A . 41 SER CB 1 1 6 5962 1 1 41 SER H H 9.700 0.264 0.440 1.00 . A A . 41 SER H 1 1 6 5963 1 1 41 SER HA H 12.530 0.414 -0.108 1.00 . A A . 41 SER HA 1 1 6 5964 1 1 41 SER HB2 H 12.176 -1.538 1.522 1.00 . A A . 41 SER HB2 1 1 6 5965 1 1 41 SER HB3 H 11.352 -2.347 0.189 1.00 . A A . 41 SER HB3 1 1 6 5966 1 1 41 SER HG H 13.207 -2.648 -0.786 1.00 . A A . 41 SER HG 1 1 6 5967 1 1 41 SER N N 10.638 0.346 0.713 1.00 . A A . 41 SER N 1 1 6 5968 1 1 41 SER O O 10.020 -0.204 -1.857 1.00 . A A . 41 SER O 1 1 6 5969 1 1 41 SER OG O 13.348 -2.015 -0.078 1.00 . A A . 41 SER OG 1 1 6 5970 1 1 42 ASP C C 10.717 -2.051 -4.017 1.00 . A A . 42 ASP C 1 1 6 5971 1 1 42 ASP CA C 11.785 -0.975 -3.850 1.00 . A A . 42 ASP CA 1 1 6 5972 1 1 42 ASP CB C 13.037 -1.354 -4.642 1.00 . A A . 42 ASP CB 1 1 6 5973 1 1 42 ASP CG C 13.957 -0.171 -4.871 1.00 . A A . 42 ASP CG 1 1 6 5974 1 1 42 ASP H H 13.035 -0.934 -2.142 1.00 . A A . 42 ASP H 1 1 6 5975 1 1 42 ASP HA H 11.399 -0.041 -4.230 1.00 . A A . 42 ASP HA 1 1 6 5976 1 1 42 ASP HB2 H 13.584 -2.111 -4.098 1.00 . A A . 42 ASP HB2 1 1 6 5977 1 1 42 ASP HB3 H 12.742 -1.749 -5.602 1.00 . A A . 42 ASP HB3 1 1 6 5978 1 1 42 ASP N N 12.114 -0.783 -2.442 1.00 . A A . 42 ASP N 1 1 6 5979 1 1 42 ASP O O 10.010 -2.088 -5.024 1.00 . A A . 42 ASP O 1 1 6 5980 1 1 42 ASP OD1 O 14.145 0.627 -3.928 1.00 . A A . 42 ASP OD1 1 1 6 5981 1 1 42 ASP OD2 O 14.490 -0.043 -5.993 1.00 . A A . 42 ASP OD2 1 1 6 5982 1 1 43 ASP C C 8.741 -3.978 -1.817 1.00 . A A . 43 ASP C 1 1 6 5983 1 1 43 ASP CA C 9.625 -4.005 -3.060 1.00 . A A . 43 ASP CA 1 1 6 5984 1 1 43 ASP CB C 10.327 -5.359 -3.172 1.00 . A A . 43 ASP CB 1 1 6 5985 1 1 43 ASP CG C 10.764 -5.668 -4.591 1.00 . A A . 43 ASP CG 1 1 6 5986 1 1 43 ASP H H 11.198 -2.845 -2.246 1.00 . A A . 43 ASP H 1 1 6 5987 1 1 43 ASP HA H 9.004 -3.858 -3.931 1.00 . A A . 43 ASP HA 1 1 6 5988 1 1 43 ASP HB2 H 11.203 -5.357 -2.539 1.00 . A A . 43 ASP HB2 1 1 6 5989 1 1 43 ASP HB3 H 9.652 -6.135 -2.844 1.00 . A A . 43 ASP HB3 1 1 6 5990 1 1 43 ASP N N 10.606 -2.926 -3.023 1.00 . A A . 43 ASP N 1 1 6 5991 1 1 43 ASP O O 8.232 -5.011 -1.383 1.00 . A A . 43 ASP O 1 1 6 5992 1 1 43 ASP OD1 O 11.865 -5.227 -4.983 1.00 . A A . 43 ASP OD1 1 1 6 5993 1 1 43 ASP OD2 O 10.005 -6.353 -5.308 1.00 . A A . 43 ASP OD2 1 1 6 5994 1 1 44 TRP C C 7.232 -1.198 0.066 1.00 . A A . 44 TRP C 1 1 6 5995 1 1 44 TRP CA C 7.744 -2.629 -0.053 1.00 . A A . 44 TRP CA 1 1 6 5996 1 1 44 TRP CB C 8.545 -3.004 1.195 1.00 . A A . 44 TRP CB 1 1 6 5997 1 1 44 TRP CD1 C 10.072 -5.062 1.224 1.00 . A A . 44 TRP CD1 1 1 6 5998 1 1 44 TRP CD2 C 7.895 -5.527 1.472 1.00 . A A . 44 TRP CD2 1 1 6 5999 1 1 44 TRP CE2 C 8.619 -6.735 1.506 1.00 . A A . 44 TRP CE2 1 1 6 6000 1 1 44 TRP CE3 C 6.505 -5.571 1.611 1.00 . A A . 44 TRP CE3 1 1 6 6001 1 1 44 TRP CG C 8.843 -4.469 1.292 1.00 . A A . 44 TRP CG 1 1 6 6002 1 1 44 TRP CH2 C 6.637 -7.983 1.804 1.00 . A A . 44 TRP CH2 1 1 6 6003 1 1 44 TRP CZ2 C 7.999 -7.970 1.671 1.00 . A A . 44 TRP CZ2 1 1 6 6004 1 1 44 TRP CZ3 C 5.891 -6.798 1.774 1.00 . A A . 44 TRP CZ3 1 1 6 6005 1 1 44 TRP H H 8.998 -2.003 -1.641 1.00 . A A . 44 TRP H 1 1 6 6006 1 1 44 TRP HA H 6.899 -3.296 -0.141 1.00 . A A . 44 TRP HA 1 1 6 6007 1 1 44 TRP HB2 H 9.485 -2.472 1.185 1.00 . A A . 44 TRP HB2 1 1 6 6008 1 1 44 TRP HB3 H 7.983 -2.718 2.073 1.00 . A A . 44 TRP HB3 1 1 6 6009 1 1 44 TRP HD1 H 10.999 -4.526 1.088 1.00 . A A . 44 TRP HD1 1 1 6 6010 1 1 44 TRP HE1 H 10.683 -7.068 1.336 1.00 . A A . 44 TRP HE1 1 1 6 6011 1 1 44 TRP HE3 H 5.913 -4.668 1.591 1.00 . A A . 44 TRP HE3 1 1 6 6012 1 1 44 TRP HH2 H 6.115 -8.919 1.933 1.00 . A A . 44 TRP HH2 1 1 6 6013 1 1 44 TRP HZ2 H 8.560 -8.893 1.696 1.00 . A A . 44 TRP HZ2 1 1 6 6014 1 1 44 TRP HZ3 H 4.817 -6.852 1.882 1.00 . A A . 44 TRP HZ3 1 1 6 6015 1 1 44 TRP N N 8.566 -2.790 -1.248 1.00 . A A . 44 TRP N 1 1 6 6016 1 1 44 TRP NE1 N 9.945 -6.424 1.351 1.00 . A A . 44 TRP NE1 1 1 6 6017 1 1 44 TRP O O 7.725 -0.295 -0.609 1.00 . A A . 44 TRP O 1 1 6 6018 1 1 45 TRP C C 5.310 0.539 2.603 1.00 . A A . 45 TRP C 1 1 6 6019 1 1 45 TRP CA C 5.664 0.324 1.135 1.00 . A A . 45 TRP CA 1 1 6 6020 1 1 45 TRP CB C 4.417 0.500 0.267 1.00 . A A . 45 TRP CB 1 1 6 6021 1 1 45 TRP CD1 C 5.055 -0.052 -2.153 1.00 . A A . 45 TRP CD1 1 1 6 6022 1 1 45 TRP CD2 C 4.749 2.131 -1.756 1.00 . A A . 45 TRP CD2 1 1 6 6023 1 1 45 TRP CE2 C 5.093 1.965 -3.112 1.00 . A A . 45 TRP CE2 1 1 6 6024 1 1 45 TRP CE3 C 4.507 3.421 -1.276 1.00 . A A . 45 TRP CE3 1 1 6 6025 1 1 45 TRP CG C 4.730 0.829 -1.162 1.00 . A A . 45 TRP CG 1 1 6 6026 1 1 45 TRP CH2 C 4.960 4.292 -3.493 1.00 . A A . 45 TRP CH2 1 1 6 6027 1 1 45 TRP CZ2 C 5.202 3.040 -3.990 1.00 . A A . 45 TRP CZ2 1 1 6 6028 1 1 45 TRP CZ3 C 4.616 4.488 -2.148 1.00 . A A . 45 TRP CZ3 1 1 6 6029 1 1 45 TRP H H 5.891 -1.760 1.437 1.00 . A A . 45 TRP H 1 1 6 6030 1 1 45 TRP HA H 6.401 1.056 0.843 1.00 . A A . 45 TRP HA 1 1 6 6031 1 1 45 TRP HB2 H 3.844 -0.415 0.280 1.00 . A A . 45 TRP HB2 1 1 6 6032 1 1 45 TRP HB3 H 3.816 1.302 0.671 1.00 . A A . 45 TRP HB3 1 1 6 6033 1 1 45 TRP HD1 H 5.127 -1.120 -2.018 1.00 . A A . 45 TRP HD1 1 1 6 6034 1 1 45 TRP HE1 H 5.522 0.213 -4.184 1.00 . A A . 45 TRP HE1 1 1 6 6035 1 1 45 TRP HE3 H 4.241 3.592 -0.244 1.00 . A A . 45 TRP HE3 1 1 6 6036 1 1 45 TRP HH2 H 5.033 5.154 -4.138 1.00 . A A . 45 TRP HH2 1 1 6 6037 1 1 45 TRP HZ2 H 5.465 2.906 -5.029 1.00 . A A . 45 TRP HZ2 1 1 6 6038 1 1 45 TRP HZ3 H 4.433 5.492 -1.795 1.00 . A A . 45 TRP HZ3 1 1 6 6039 1 1 45 TRP N N 6.242 -0.999 0.928 1.00 . A A . 45 TRP N 1 1 6 6040 1 1 45 TRP NE1 N 5.276 0.625 -3.329 1.00 . A A . 45 TRP NE1 1 1 6 6041 1 1 45 TRP O O 5.179 -0.418 3.365 1.00 . A A . 45 TRP O 1 1 6 6042 1 1 46 GLU C C 3.518 2.934 4.430 1.00 . A A . 46 GLU C 1 1 6 6043 1 1 46 GLU CA C 4.820 2.141 4.369 1.00 . A A . 46 GLU CA 1 1 6 6044 1 1 46 GLU CB C 5.951 2.947 5.011 1.00 . A A . 46 GLU CB 1 1 6 6045 1 1 46 GLU CD C 8.147 2.634 6.220 1.00 . A A . 46 GLU CD 1 1 6 6046 1 1 46 GLU CG C 7.278 2.207 5.054 1.00 . A A . 46 GLU CG 1 1 6 6047 1 1 46 GLU H H 5.276 2.521 2.336 1.00 . A A . 46 GLU H 1 1 6 6048 1 1 46 GLU HA H 4.692 1.219 4.915 1.00 . A A . 46 GLU HA 1 1 6 6049 1 1 46 GLU HB2 H 6.090 3.860 4.451 1.00 . A A . 46 GLU HB2 1 1 6 6050 1 1 46 GLU HB3 H 5.669 3.196 6.023 1.00 . A A . 46 GLU HB3 1 1 6 6051 1 1 46 GLU HG2 H 7.082 1.148 5.140 1.00 . A A . 46 GLU HG2 1 1 6 6052 1 1 46 GLU HG3 H 7.813 2.399 4.136 1.00 . A A . 46 GLU HG3 1 1 6 6053 1 1 46 GLU N N 5.158 1.802 2.991 1.00 . A A . 46 GLU N 1 1 6 6054 1 1 46 GLU O O 3.498 4.137 4.174 1.00 . A A . 46 GLU O 1 1 6 6055 1 1 46 GLU OE1 O 8.619 3.790 6.215 1.00 . A A . 46 GLU OE1 1 1 6 6056 1 1 46 GLU OE2 O 8.355 1.814 7.138 1.00 . A A . 46 GLU OE2 1 1 6 6057 1 1 47 GLY C C 0.304 2.388 6.016 1.00 . A A . 47 GLY C 1 1 6 6058 1 1 47 GLY CA C 1.138 2.904 4.860 1.00 . A A . 47 GLY CA 1 1 6 6059 1 1 47 GLY H H 2.506 1.291 4.965 1.00 . A A . 47 GLY H 1 1 6 6060 1 1 47 GLY HA2 H 1.293 3.965 4.987 1.00 . A A . 47 GLY HA2 1 1 6 6061 1 1 47 GLY HA3 H 0.599 2.737 3.939 1.00 . A A . 47 GLY HA3 1 1 6 6062 1 1 47 GLY N N 2.430 2.249 4.772 1.00 . A A . 47 GLY N 1 1 6 6063 1 1 47 GLY O O 0.843 1.963 7.038 1.00 . A A . 47 GLY O 1 1 6 6064 1 1 48 ARG C C -3.108 1.212 6.286 1.00 . A A . 48 ARG C 1 1 6 6065 1 1 48 ARG CA C -1.924 1.959 6.894 1.00 . A A . 48 ARG CA 1 1 6 6066 1 1 48 ARG CB C -2.427 3.140 7.728 1.00 . A A . 48 ARG CB 1 1 6 6067 1 1 48 ARG CD C -3.743 3.925 9.720 1.00 . A A . 48 ARG CD 1 1 6 6068 1 1 48 ARG CG C -3.377 2.737 8.844 1.00 . A A . 48 ARG CG 1 1 6 6069 1 1 48 ARG CZ C -2.668 5.240 11.496 1.00 . A A . 48 ARG CZ 1 1 6 6070 1 1 48 ARG H H -1.384 2.774 5.017 1.00 . A A . 48 ARG H 1 1 6 6071 1 1 48 ARG HA H -1.378 1.284 7.535 1.00 . A A . 48 ARG HA 1 1 6 6072 1 1 48 ARG HB2 H -1.578 3.640 8.170 1.00 . A A . 48 ARG HB2 1 1 6 6073 1 1 48 ARG HB3 H -2.942 3.830 7.077 1.00 . A A . 48 ARG HB3 1 1 6 6074 1 1 48 ARG HD2 H -3.745 4.816 9.111 1.00 . A A . 48 ARG HD2 1 1 6 6075 1 1 48 ARG HD3 H -4.730 3.764 10.126 1.00 . A A . 48 ARG HD3 1 1 6 6076 1 1 48 ARG HE H -2.238 3.341 11.066 1.00 . A A . 48 ARG HE 1 1 6 6077 1 1 48 ARG HG2 H -4.279 2.333 8.408 1.00 . A A . 48 ARG HG2 1 1 6 6078 1 1 48 ARG HG3 H -2.901 1.983 9.454 1.00 . A A . 48 ARG HG3 1 1 6 6079 1 1 48 ARG HH11 H -4.079 6.229 10.442 1.00 . A A . 48 ARG HH11 1 1 6 6080 1 1 48 ARG HH12 H -3.314 7.145 11.698 1.00 . A A . 48 ARG HH12 1 1 6 6081 1 1 48 ARG HH21 H -1.223 4.536 12.722 1.00 . A A . 48 ARG HH21 1 1 6 6082 1 1 48 ARG HH22 H -1.688 6.181 12.993 1.00 . A A . 48 ARG HH22 1 1 6 6083 1 1 48 ARG N N -1.014 2.425 5.854 1.00 . A A . 48 ARG N 1 1 6 6084 1 1 48 ARG NE N -2.800 4.105 10.820 1.00 . A A . 48 ARG NE 1 1 6 6085 1 1 48 ARG NH1 N -3.414 6.291 11.186 1.00 . A A . 48 ARG NH1 1 1 6 6086 1 1 48 ARG NH2 N -1.787 5.326 12.485 1.00 . A A . 48 ARG NH2 1 1 6 6087 1 1 48 ARG O O -3.640 1.609 5.249 1.00 . A A . 48 ARG O 1 1 6 6088 1 1 49 HIS C C -5.592 -1.004 7.604 1.00 . A A . 49 HIS C 1 1 6 6089 1 1 49 HIS CA C -4.635 -0.675 6.462 1.00 . A A . 49 HIS CA 1 1 6 6090 1 1 49 HIS CB C -4.128 -1.966 5.819 1.00 . A A . 49 HIS CB 1 1 6 6091 1 1 49 HIS CD2 C -6.092 -2.803 4.346 1.00 . A A . 49 HIS CD2 1 1 6 6092 1 1 49 HIS CE1 C -6.534 -4.659 5.425 1.00 . A A . 49 HIS CE1 1 1 6 6093 1 1 49 HIS CG C -5.224 -2.888 5.381 1.00 . A A . 49 HIS CG 1 1 6 6094 1 1 49 HIS H H -3.051 -0.138 7.760 1.00 . A A . 49 HIS H 1 1 6 6095 1 1 49 HIS HA H -5.165 -0.098 5.720 1.00 . A A . 49 HIS HA 1 1 6 6096 1 1 49 HIS HB2 H -3.536 -1.719 4.950 1.00 . A A . 49 HIS HB2 1 1 6 6097 1 1 49 HIS HB3 H -3.511 -2.497 6.530 1.00 . A A . 49 HIS HB3 1 1 6 6098 1 1 49 HIS HD1 H -5.073 -4.407 6.834 1.00 . A A . 49 HIS HD1 1 1 6 6099 1 1 49 HIS HD2 H -6.144 -2.007 3.616 1.00 . A A . 49 HIS HD2 1 1 6 6100 1 1 49 HIS HE1 H -6.985 -5.596 5.715 1.00 . A A . 49 HIS HE1 1 1 6 6101 1 1 49 HIS HE2 H -7.561 -4.168 3.722 1.00 . A A . 49 HIS HE2 1 1 6 6102 1 1 49 HIS N N -3.515 0.128 6.939 1.00 . A A . 49 HIS N 1 1 6 6103 1 1 49 HIS ND1 N -5.528 -4.062 6.038 1.00 . A A . 49 HIS ND1 1 1 6 6104 1 1 49 HIS NE2 N -6.895 -3.915 4.395 1.00 . A A . 49 HIS NE2 1 1 6 6105 1 1 49 HIS O O -5.191 -1.570 8.620 1.00 . A A . 49 HIS O 1 1 6 6106 1 1 50 ASN C C -7.403 -0.420 9.817 1.00 . A A . 50 ASN C 1 1 6 6107 1 1 50 ASN CA C -7.874 -0.899 8.447 1.00 . A A . 50 ASN CA 1 1 6 6108 1 1 50 ASN CB C -8.206 -2.392 8.502 1.00 . A A . 50 ASN CB 1 1 6 6109 1 1 50 ASN CG C -9.601 -2.655 9.035 1.00 . A A . 50 ASN CG 1 1 6 6110 1 1 50 ASN H H -7.120 -0.196 6.598 1.00 . A A . 50 ASN H 1 1 6 6111 1 1 50 ASN HA H -8.763 -0.352 8.173 1.00 . A A . 50 ASN HA 1 1 6 6112 1 1 50 ASN HB2 H -8.138 -2.807 7.507 1.00 . A A . 50 ASN HB2 1 1 6 6113 1 1 50 ASN HB3 H -7.495 -2.890 9.144 1.00 . A A . 50 ASN HB3 1 1 6 6114 1 1 50 ASN HD21 H -8.891 -4.032 10.283 1.00 . A A . 50 ASN HD21 1 1 6 6115 1 1 50 ASN HD22 H -10.598 -3.768 10.346 1.00 . A A . 50 ASN HD22 1 1 6 6116 1 1 50 ASN N N -6.860 -0.644 7.430 1.00 . A A . 50 ASN N 1 1 6 6117 1 1 50 ASN ND2 N -9.707 -3.578 9.984 1.00 . A A . 50 ASN ND2 1 1 6 6118 1 1 50 ASN O O -7.695 -1.042 10.837 1.00 . A A . 50 ASN O 1 1 6 6119 1 1 50 ASN OD1 O -10.571 -2.035 8.599 1.00 . A A . 50 ASN OD1 1 1 6 6120 1 1 51 GLY C C -4.969 0.477 11.602 1.00 . A A . 51 GLY C 1 1 6 6121 1 1 51 GLY CA C -6.173 1.235 11.080 1.00 . A A . 51 GLY CA 1 1 6 6122 1 1 51 GLY H H -6.471 1.144 8.985 1.00 . A A . 51 GLY H 1 1 6 6123 1 1 51 GLY HA2 H -5.897 2.267 10.925 1.00 . A A . 51 GLY HA2 1 1 6 6124 1 1 51 GLY HA3 H -6.960 1.190 11.818 1.00 . A A . 51 GLY HA3 1 1 6 6125 1 1 51 GLY N N -6.673 0.690 9.830 1.00 . A A . 51 GLY N 1 1 6 6126 1 1 51 GLY O O -4.729 0.437 12.809 1.00 . A A . 51 GLY O 1 1 6 6127 1 1 52 ILE C C -1.814 -0.457 10.249 1.00 . A A . 52 ILE C 1 1 6 6128 1 1 52 ILE CA C -3.026 -0.886 11.069 1.00 . A A . 52 ILE CA 1 1 6 6129 1 1 52 ILE CB C -3.246 -2.400 10.885 1.00 . A A . 52 ILE CB 1 1 6 6130 1 1 52 ILE CD1 C -4.601 -2.835 12.995 1.00 . A A . 52 ILE CD1 1 1 6 6131 1 1 52 ILE CG1 C -4.591 -2.818 11.482 1.00 . A A . 52 ILE CG1 1 1 6 6132 1 1 52 ILE CG2 C -2.110 -3.182 11.526 1.00 . A A . 52 ILE CG2 1 1 6 6133 1 1 52 ILE H H -4.455 -0.057 9.746 1.00 . A A . 52 ILE H 1 1 6 6134 1 1 52 ILE HA H -2.826 -0.696 12.113 1.00 . A A . 52 ILE HA 1 1 6 6135 1 1 52 ILE HB H -3.247 -2.615 9.827 1.00 . A A . 52 ILE HB 1 1 6 6136 1 1 52 ILE HD11 H -3.738 -2.303 13.367 1.00 . A A . 52 ILE HD11 1 1 6 6137 1 1 52 ILE HD12 H -5.501 -2.360 13.355 1.00 . A A . 52 ILE HD12 1 1 6 6138 1 1 52 ILE HD13 H -4.571 -3.857 13.343 1.00 . A A . 52 ILE HD13 1 1 6 6139 1 1 52 ILE HG12 H -5.354 -2.129 11.154 1.00 . A A . 52 ILE HG12 1 1 6 6140 1 1 52 ILE HG13 H -4.836 -3.812 11.137 1.00 . A A . 52 ILE HG13 1 1 6 6141 1 1 52 ILE HG21 H -1.652 -3.823 10.787 1.00 . A A . 52 ILE HG21 1 1 6 6142 1 1 52 ILE HG22 H -1.371 -2.494 11.910 1.00 . A A . 52 ILE HG22 1 1 6 6143 1 1 52 ILE HG23 H -2.497 -3.783 12.334 1.00 . A A . 52 ILE HG23 1 1 6 6144 1 1 52 ILE N N -4.211 -0.126 10.692 1.00 . A A . 52 ILE N 1 1 6 6145 1 1 52 ILE O O -1.780 -0.637 9.031 1.00 . A A . 52 ILE O 1 1 6 6146 1 1 53 ASP C C 1.376 -0.592 10.075 1.00 . A A . 53 ASP C 1 1 6 6147 1 1 53 ASP CA C 0.396 0.562 10.259 1.00 . A A . 53 ASP CA 1 1 6 6148 1 1 53 ASP CB C 1.055 1.685 11.063 1.00 . A A . 53 ASP CB 1 1 6 6149 1 1 53 ASP CG C 1.844 1.162 12.247 1.00 . A A . 53 ASP CG 1 1 6 6150 1 1 53 ASP H H -0.907 0.226 11.894 1.00 . A A . 53 ASP H 1 1 6 6151 1 1 53 ASP HA H 0.120 0.942 9.287 1.00 . A A . 53 ASP HA 1 1 6 6152 1 1 53 ASP HB2 H 1.727 2.233 10.419 1.00 . A A . 53 ASP HB2 1 1 6 6153 1 1 53 ASP HB3 H 0.289 2.353 11.429 1.00 . A A . 53 ASP HB3 1 1 6 6154 1 1 53 ASP N N -0.820 0.110 10.924 1.00 . A A . 53 ASP N 1 1 6 6155 1 1 53 ASP O O 1.622 -1.364 11.000 1.00 . A A . 53 ASP O 1 1 6 6156 1 1 53 ASP OD1 O 1.242 0.975 13.325 1.00 . A A . 53 ASP OD1 1 1 6 6157 1 1 53 ASP OD2 O 3.064 0.941 12.096 1.00 . A A . 53 ASP OD2 1 1 6 6158 1 1 54 GLY C C 3.496 -1.640 7.210 1.00 . A A . 54 GLY C 1 1 6 6159 1 1 54 GLY CA C 2.879 -1.766 8.589 1.00 . A A . 54 GLY CA 1 1 6 6160 1 1 54 GLY H H 1.699 -0.058 8.173 1.00 . A A . 54 GLY H 1 1 6 6161 1 1 54 GLY HA2 H 3.666 -1.740 9.328 1.00 . A A . 54 GLY HA2 1 1 6 6162 1 1 54 GLY HA3 H 2.367 -2.715 8.655 1.00 . A A . 54 GLY HA3 1 1 6 6163 1 1 54 GLY N N 1.933 -0.703 8.873 1.00 . A A . 54 GLY N 1 1 6 6164 1 1 54 GLY O O 3.698 -0.532 6.711 1.00 . A A . 54 GLY O 1 1 6 6165 1 1 55 LEU C C 3.411 -3.307 4.224 1.00 . A A . 55 LEU C 1 1 6 6166 1 1 55 LEU CA C 4.400 -2.789 5.264 1.00 . A A . 55 LEU CA 1 1 6 6167 1 1 55 LEU CB C 5.662 -3.654 5.260 1.00 . A A . 55 LEU CB 1 1 6 6168 1 1 55 LEU CD1 C 7.928 -4.144 6.213 1.00 . A A . 55 LEU CD1 1 1 6 6169 1 1 55 LEU CD2 C 7.468 -1.918 5.170 1.00 . A A . 55 LEU CD2 1 1 6 6170 1 1 55 LEU CG C 6.880 -3.068 5.974 1.00 . A A . 55 LEU CG 1 1 6 6171 1 1 55 LEU H H 3.617 -3.628 7.041 1.00 . A A . 55 LEU H 1 1 6 6172 1 1 55 LEU HA H 4.670 -1.773 5.012 1.00 . A A . 55 LEU HA 1 1 6 6173 1 1 55 LEU HB2 H 5.420 -4.593 5.735 1.00 . A A . 55 LEU HB2 1 1 6 6174 1 1 55 LEU HB3 H 5.935 -3.834 4.230 1.00 . A A . 55 LEU HB3 1 1 6 6175 1 1 55 LEU HD11 H 8.810 -3.923 5.632 1.00 . A A . 55 LEU HD11 1 1 6 6176 1 1 55 LEU HD12 H 7.532 -5.104 5.915 1.00 . A A . 55 LEU HD12 1 1 6 6177 1 1 55 LEU HD13 H 8.183 -4.171 7.262 1.00 . A A . 55 LEU HD13 1 1 6 6178 1 1 55 LEU HD21 H 7.920 -1.204 5.842 1.00 . A A . 55 LEU HD21 1 1 6 6179 1 1 55 LEU HD22 H 6.683 -1.435 4.606 1.00 . A A . 55 LEU HD22 1 1 6 6180 1 1 55 LEU HD23 H 8.217 -2.299 4.492 1.00 . A A . 55 LEU HD23 1 1 6 6181 1 1 55 LEU HG H 6.574 -2.682 6.937 1.00 . A A . 55 LEU HG 1 1 6 6182 1 1 55 LEU N N 3.800 -2.776 6.593 1.00 . A A . 55 LEU N 1 1 6 6183 1 1 55 LEU O O 2.511 -4.084 4.543 1.00 . A A . 55 LEU O 1 1 6 6184 1 1 56 ILE C C 3.514 -3.646 0.647 1.00 . A A . 56 ILE C 1 1 6 6185 1 1 56 ILE CA C 2.711 -3.295 1.894 1.00 . A A . 56 ILE CA 1 1 6 6186 1 1 56 ILE CB C 1.685 -2.202 1.540 1.00 . A A . 56 ILE CB 1 1 6 6187 1 1 56 ILE CD1 C 0.098 -0.544 2.640 1.00 . A A . 56 ILE CD1 1 1 6 6188 1 1 56 ILE CG1 C 0.824 -1.866 2.760 1.00 . A A . 56 ILE CG1 1 1 6 6189 1 1 56 ILE CG2 C 0.813 -2.651 0.377 1.00 . A A . 56 ILE CG2 1 1 6 6190 1 1 56 ILE H H 4.321 -2.254 2.789 1.00 . A A . 56 ILE H 1 1 6 6191 1 1 56 ILE HA H 2.173 -4.173 2.222 1.00 . A A . 56 ILE HA 1 1 6 6192 1 1 56 ILE HB H 2.225 -1.319 1.234 1.00 . A A . 56 ILE HB 1 1 6 6193 1 1 56 ILE HD11 H -0.802 -0.573 3.237 1.00 . A A . 56 ILE HD11 1 1 6 6194 1 1 56 ILE HD12 H 0.737 0.252 2.989 1.00 . A A . 56 ILE HD12 1 1 6 6195 1 1 56 ILE HD13 H -0.163 -0.369 1.606 1.00 . A A . 56 ILE HD13 1 1 6 6196 1 1 56 ILE HG12 H 0.085 -2.639 2.895 1.00 . A A . 56 ILE HG12 1 1 6 6197 1 1 56 ILE HG13 H 1.456 -1.820 3.635 1.00 . A A . 56 ILE HG13 1 1 6 6198 1 1 56 ILE HG21 H 0.487 -1.787 -0.183 1.00 . A A . 56 ILE HG21 1 1 6 6199 1 1 56 ILE HG22 H 1.383 -3.303 -0.268 1.00 . A A . 56 ILE HG22 1 1 6 6200 1 1 56 ILE HG23 H -0.048 -3.181 0.756 1.00 . A A . 56 ILE HG23 1 1 6 6201 1 1 56 ILE N N 3.586 -2.872 2.981 1.00 . A A . 56 ILE N 1 1 6 6202 1 1 56 ILE O O 4.394 -2.901 0.214 1.00 . A A . 56 ILE O 1 1 6 6203 1 1 57 PRO C C 3.536 -4.449 -2.385 1.00 . A A . 57 PRO C 1 1 6 6204 1 1 57 PRO CA C 3.884 -5.283 -1.157 1.00 . A A . 57 PRO CA 1 1 6 6205 1 1 57 PRO CB C 3.363 -6.714 -1.317 1.00 . A A . 57 PRO CB 1 1 6 6206 1 1 57 PRO CD C 2.167 -5.746 0.512 1.00 . A A . 57 PRO CD 1 1 6 6207 1 1 57 PRO CG C 2.041 -6.714 -0.631 1.00 . A A . 57 PRO CG 1 1 6 6208 1 1 57 PRO HA H 4.957 -5.302 -1.028 1.00 . A A . 57 PRO HA 1 1 6 6209 1 1 57 PRO HB2 H 3.264 -6.948 -2.368 1.00 . A A . 57 PRO HB2 1 1 6 6210 1 1 57 PRO HB3 H 4.049 -7.405 -0.852 1.00 . A A . 57 PRO HB3 1 1 6 6211 1 1 57 PRO HD2 H 1.231 -5.234 0.678 1.00 . A A . 57 PRO HD2 1 1 6 6212 1 1 57 PRO HD3 H 2.483 -6.259 1.408 1.00 . A A . 57 PRO HD3 1 1 6 6213 1 1 57 PRO HG2 H 1.272 -6.388 -1.315 1.00 . A A . 57 PRO HG2 1 1 6 6214 1 1 57 PRO HG3 H 1.820 -7.704 -0.261 1.00 . A A . 57 PRO HG3 1 1 6 6215 1 1 57 PRO N N 3.205 -4.808 0.051 1.00 . A A . 57 PRO N 1 1 6 6216 1 1 57 PRO O O 2.395 -4.017 -2.551 1.00 . A A . 57 PRO O 1 1 6 6217 1 1 58 HIS C C 3.875 -4.335 -5.611 1.00 . A A . 58 HIS C 1 1 6 6218 1 1 58 HIS CA C 4.323 -3.443 -4.457 1.00 . A A . 58 HIS CA 1 1 6 6219 1 1 58 HIS CB C 5.609 -2.707 -4.836 1.00 . A A . 58 HIS CB 1 1 6 6220 1 1 58 HIS CD2 C 5.569 -2.256 -7.390 1.00 . A A . 58 HIS CD2 1 1 6 6221 1 1 58 HIS CE1 C 5.198 -0.096 -7.327 1.00 . A A . 58 HIS CE1 1 1 6 6222 1 1 58 HIS CG C 5.488 -1.894 -6.088 1.00 . A A . 58 HIS CG 1 1 6 6223 1 1 58 HIS H H 5.414 -4.596 -3.056 1.00 . A A . 58 HIS H 1 1 6 6224 1 1 58 HIS HA H 3.549 -2.717 -4.259 1.00 . A A . 58 HIS HA 1 1 6 6225 1 1 58 HIS HB2 H 5.884 -2.040 -4.033 1.00 . A A . 58 HIS HB2 1 1 6 6226 1 1 58 HIS HB3 H 6.399 -3.430 -4.984 1.00 . A A . 58 HIS HB3 1 1 6 6227 1 1 58 HIS HD2 H 5.745 -3.252 -7.769 1.00 . A A . 58 HIS HD2 1 1 6 6228 1 1 58 HIS HE1 H 5.027 0.927 -7.630 1.00 . A A . 58 HIS HE1 1 1 6 6229 1 1 58 HIS HE2 H 5.306 -1.088 -9.116 1.00 . A A . 58 HIS HE2 1 1 6 6230 1 1 58 HIS N N 4.526 -4.225 -3.243 1.00 . A A . 58 HIS N 1 1 6 6231 1 1 58 HIS ND1 N 5.256 -0.535 -6.083 1.00 . A A . 58 HIS ND1 1 1 6 6232 1 1 58 HIS NE2 N 5.385 -1.120 -8.140 1.00 . A A . 58 HIS NE2 1 1 6 6233 1 1 58 HIS O O 3.642 -3.859 -6.721 1.00 . A A . 58 HIS O 1 1 6 6234 1 1 59 GLN C C 1.850 -6.896 -6.233 1.00 . A A . 59 GLN C 1 1 6 6235 1 1 59 GLN CA C 3.339 -6.589 -6.355 1.00 . A A . 59 GLN CA 1 1 6 6236 1 1 59 GLN CB C 4.150 -7.881 -6.233 1.00 . A A . 59 GLN CB 1 1 6 6237 1 1 59 GLN CD C 5.669 -7.899 -8.252 1.00 . A A . 59 GLN CD 1 1 6 6238 1 1 59 GLN CG C 5.576 -7.755 -6.745 1.00 . A A . 59 GLN CG 1 1 6 6239 1 1 59 GLN H H 3.958 -5.950 -4.435 1.00 . A A . 59 GLN H 1 1 6 6240 1 1 59 GLN HA H 3.525 -6.149 -7.322 1.00 . A A . 59 GLN HA 1 1 6 6241 1 1 59 GLN HB2 H 4.188 -8.171 -5.194 1.00 . A A . 59 GLN HB2 1 1 6 6242 1 1 59 GLN HB3 H 3.655 -8.657 -6.797 1.00 . A A . 59 GLN HB3 1 1 6 6243 1 1 59 GLN HE21 H 7.610 -7.472 -8.197 1.00 . A A . 59 GLN HE21 1 1 6 6244 1 1 59 GLN HE22 H 6.954 -7.785 -9.764 1.00 . A A . 59 GLN HE22 1 1 6 6245 1 1 59 GLN HG2 H 5.960 -6.784 -6.468 1.00 . A A . 59 GLN HG2 1 1 6 6246 1 1 59 GLN HG3 H 6.179 -8.524 -6.286 1.00 . A A . 59 GLN HG3 1 1 6 6247 1 1 59 GLN N N 3.758 -5.631 -5.339 1.00 . A A . 59 GLN N 1 1 6 6248 1 1 59 GLN NE2 N 6.865 -7.698 -8.793 1.00 . A A . 59 GLN NE2 1 1 6 6249 1 1 59 GLN O O 1.223 -7.366 -7.183 1.00 . A A . 59 GLN O 1 1 6 6250 1 1 59 GLN OE1 O 4.678 -8.188 -8.922 1.00 . A A . 59 GLN OE1 1 1 6 6251 1 1 60 TYR C C -0.890 -5.569 -4.652 1.00 . A A . 60 TYR C 1 1 6 6252 1 1 60 TYR CA C -0.124 -6.879 -4.811 1.00 . A A . 60 TYR CA 1 1 6 6253 1 1 60 TYR CB C -0.300 -7.742 -3.560 1.00 . A A . 60 TYR CB 1 1 6 6254 1 1 60 TYR CD1 C 1.774 -9.166 -3.777 1.00 . A A . 60 TYR CD1 1 1 6 6255 1 1 60 TYR CD2 C -0.333 -10.266 -3.596 1.00 . A A . 60 TYR CD2 1 1 6 6256 1 1 60 TYR CE1 C 2.411 -10.389 -3.857 1.00 . A A . 60 TYR CE1 1 1 6 6257 1 1 60 TYR CE2 C 0.296 -11.494 -3.674 1.00 . A A . 60 TYR CE2 1 1 6 6258 1 1 60 TYR CG C 0.393 -9.083 -3.646 1.00 . A A . 60 TYR CG 1 1 6 6259 1 1 60 TYR CZ C 1.668 -11.550 -3.805 1.00 . A A . 60 TYR CZ 1 1 6 6260 1 1 60 TYR H H 1.842 -6.256 -4.339 1.00 . A A . 60 TYR H 1 1 6 6261 1 1 60 TYR HA H -0.520 -7.413 -5.663 1.00 . A A . 60 TYR HA 1 1 6 6262 1 1 60 TYR HB2 H 0.102 -7.215 -2.709 1.00 . A A . 60 TYR HB2 1 1 6 6263 1 1 60 TYR HB3 H -1.353 -7.922 -3.401 1.00 . A A . 60 TYR HB3 1 1 6 6264 1 1 60 TYR HD1 H 2.353 -8.255 -3.817 1.00 . A A . 60 TYR HD1 1 1 6 6265 1 1 60 TYR HD2 H -1.408 -10.219 -3.494 1.00 . A A . 60 TYR HD2 1 1 6 6266 1 1 60 TYR HE1 H 3.485 -10.433 -3.959 1.00 . A A . 60 TYR HE1 1 1 6 6267 1 1 60 TYR HE2 H -0.286 -12.403 -3.634 1.00 . A A . 60 TYR HE2 1 1 6 6268 1 1 60 TYR HH H 1.775 -13.432 -3.425 1.00 . A A . 60 TYR HH 1 1 6 6269 1 1 60 TYR N N 1.291 -6.629 -5.058 1.00 . A A . 60 TYR N 1 1 6 6270 1 1 60 TYR O O -1.970 -5.537 -4.061 1.00 . A A . 60 TYR O 1 1 6 6271 1 1 60 TYR OH O 2.299 -12.770 -3.883 1.00 . A A . 60 TYR OH 1 1 6 6272 1 1 61 ILE C C -0.484 -2.275 -6.237 1.00 . A A . 61 ILE C 1 1 6 6273 1 1 61 ILE CA C -0.950 -3.179 -5.101 1.00 . A A . 61 ILE CA 1 1 6 6274 1 1 61 ILE CB C -0.648 -2.493 -3.756 1.00 . A A . 61 ILE CB 1 1 6 6275 1 1 61 ILE CD1 C 1.217 -0.815 -4.185 1.00 . A A . 61 ILE CD1 1 1 6 6276 1 1 61 ILE CG1 C 0.845 -2.178 -3.643 1.00 . A A . 61 ILE CG1 1 1 6 6277 1 1 61 ILE CG2 C -1.098 -3.373 -2.599 1.00 . A A . 61 ILE CG2 1 1 6 6278 1 1 61 ILE H H 0.540 -4.582 -5.640 1.00 . A A . 61 ILE H 1 1 6 6279 1 1 61 ILE HA H -2.019 -3.316 -5.180 1.00 . A A . 61 ILE HA 1 1 6 6280 1 1 61 ILE HB H -1.208 -1.571 -3.714 1.00 . A A . 61 ILE HB 1 1 6 6281 1 1 61 ILE HD11 H 1.107 -0.075 -3.407 1.00 . A A . 61 ILE HD11 1 1 6 6282 1 1 61 ILE HD12 H 2.241 -0.831 -4.527 1.00 . A A . 61 ILE HD12 1 1 6 6283 1 1 61 ILE HD13 H 0.566 -0.567 -5.011 1.00 . A A . 61 ILE HD13 1 1 6 6284 1 1 61 ILE HG12 H 1.136 -2.212 -2.606 1.00 . A A . 61 ILE HG12 1 1 6 6285 1 1 61 ILE HG13 H 1.404 -2.920 -4.195 1.00 . A A . 61 ILE HG13 1 1 6 6286 1 1 61 ILE HG21 H -0.613 -4.335 -2.669 1.00 . A A . 61 ILE HG21 1 1 6 6287 1 1 61 ILE HG22 H -0.830 -2.903 -1.665 1.00 . A A . 61 ILE HG22 1 1 6 6288 1 1 61 ILE HG23 H -2.169 -3.506 -2.643 1.00 . A A . 61 ILE HG23 1 1 6 6289 1 1 61 ILE N N -0.322 -4.492 -5.183 1.00 . A A . 61 ILE N 1 1 6 6290 1 1 61 ILE O O 0.615 -2.441 -6.766 1.00 . A A . 61 ILE O 1 1 6 6291 1 1 62 VAL C C -0.977 1.055 -7.166 1.00 . A A . 62 VAL C 1 1 6 6292 1 1 62 VAL CA C -1.000 -0.382 -7.677 1.00 . A A . 62 VAL CA 1 1 6 6293 1 1 62 VAL CB C -2.006 -0.486 -8.839 1.00 . A A . 62 VAL CB 1 1 6 6294 1 1 62 VAL CG1 C -1.639 0.485 -9.951 1.00 . A A . 62 VAL CG1 1 1 6 6295 1 1 62 VAL CG2 C -2.068 -1.912 -9.363 1.00 . A A . 62 VAL CG2 1 1 6 6296 1 1 62 VAL H H -2.188 -1.233 -6.147 1.00 . A A . 62 VAL H 1 1 6 6297 1 1 62 VAL HA H -0.019 -0.635 -8.054 1.00 . A A . 62 VAL HA 1 1 6 6298 1 1 62 VAL HB H -2.984 -0.218 -8.466 1.00 . A A . 62 VAL HB 1 1 6 6299 1 1 62 VAL HG11 H -0.998 -0.012 -10.665 1.00 . A A . 62 VAL HG11 1 1 6 6300 1 1 62 VAL HG12 H -2.538 0.822 -10.446 1.00 . A A . 62 VAL HG12 1 1 6 6301 1 1 62 VAL HG13 H -1.119 1.333 -9.532 1.00 . A A . 62 VAL HG13 1 1 6 6302 1 1 62 VAL HG21 H -1.846 -1.916 -10.420 1.00 . A A . 62 VAL HG21 1 1 6 6303 1 1 62 VAL HG22 H -1.343 -2.520 -8.841 1.00 . A A . 62 VAL HG22 1 1 6 6304 1 1 62 VAL HG23 H -3.057 -2.313 -9.201 1.00 . A A . 62 VAL HG23 1 1 6 6305 1 1 62 VAL N N -1.326 -1.315 -6.606 1.00 . A A . 62 VAL N 1 1 6 6306 1 1 62 VAL O O -1.955 1.539 -6.598 1.00 . A A . 62 VAL O 1 1 6 6307 1 1 63 VAL C C -0.296 4.082 -7.953 1.00 . A A . 63 VAL C 1 1 6 6308 1 1 63 VAL CA C 0.299 3.115 -6.935 1.00 . A A . 63 VAL CA 1 1 6 6309 1 1 63 VAL CB C 1.779 3.473 -6.707 1.00 . A A . 63 VAL CB 1 1 6 6310 1 1 63 VAL CG1 C 1.917 4.923 -6.268 1.00 . A A . 63 VAL CG1 1 1 6 6311 1 1 63 VAL CG2 C 2.402 2.536 -5.682 1.00 . A A . 63 VAL CG2 1 1 6 6312 1 1 63 VAL H H 0.894 1.293 -7.832 1.00 . A A . 63 VAL H 1 1 6 6313 1 1 63 VAL HA H -0.226 3.227 -5.997 1.00 . A A . 63 VAL HA 1 1 6 6314 1 1 63 VAL HB H 2.306 3.352 -7.641 1.00 . A A . 63 VAL HB 1 1 6 6315 1 1 63 VAL HG11 H 0.944 5.314 -6.007 1.00 . A A . 63 VAL HG11 1 1 6 6316 1 1 63 VAL HG12 H 2.571 4.980 -5.410 1.00 . A A . 63 VAL HG12 1 1 6 6317 1 1 63 VAL HG13 H 2.332 5.506 -7.077 1.00 . A A . 63 VAL HG13 1 1 6 6318 1 1 63 VAL HG21 H 2.889 1.719 -6.192 1.00 . A A . 63 VAL HG21 1 1 6 6319 1 1 63 VAL HG22 H 3.129 3.078 -5.094 1.00 . A A . 63 VAL HG22 1 1 6 6320 1 1 63 VAL HG23 H 1.631 2.149 -5.033 1.00 . A A . 63 VAL HG23 1 1 6 6321 1 1 63 VAL N N 0.148 1.733 -7.373 1.00 . A A . 63 VAL N 1 1 6 6322 1 1 63 VAL O O 0.231 4.240 -9.054 1.00 . A A . 63 VAL O 1 1 6 6323 1 1 64 GLN C C -1.327 7.017 -8.468 1.00 . A A . 64 GLN C 1 1 6 6324 1 1 64 GLN CA C -2.061 5.679 -8.457 1.00 . A A . 64 GLN CA 1 1 6 6325 1 1 64 GLN CB C -3.512 5.884 -8.018 1.00 . A A . 64 GLN CB 1 1 6 6326 1 1 64 GLN CD C -5.004 4.272 -9.267 1.00 . A A . 64 GLN CD 1 1 6 6327 1 1 64 GLN CG C -4.316 4.595 -7.956 1.00 . A A . 64 GLN CG 1 1 6 6328 1 1 64 GLN H H -1.766 4.559 -6.686 1.00 . A A . 64 GLN H 1 1 6 6329 1 1 64 GLN HA H -2.051 5.270 -9.456 1.00 . A A . 64 GLN HA 1 1 6 6330 1 1 64 GLN HB2 H -3.519 6.335 -7.037 1.00 . A A . 64 GLN HB2 1 1 6 6331 1 1 64 GLN HB3 H -3.996 6.551 -8.716 1.00 . A A . 64 GLN HB3 1 1 6 6332 1 1 64 GLN HE21 H -5.210 2.372 -8.720 1.00 . A A . 64 GLN HE21 1 1 6 6333 1 1 64 GLN HE22 H -5.836 2.777 -10.278 1.00 . A A . 64 GLN HE22 1 1 6 6334 1 1 64 GLN HG2 H -3.650 3.782 -7.707 1.00 . A A . 64 GLN HG2 1 1 6 6335 1 1 64 GLN HG3 H -5.067 4.692 -7.186 1.00 . A A . 64 GLN HG3 1 1 6 6336 1 1 64 GLN N N -1.395 4.727 -7.576 1.00 . A A . 64 GLN N 1 1 6 6337 1 1 64 GLN NE2 N -5.388 3.013 -9.440 1.00 . A A . 64 GLN NE2 1 1 6 6338 1 1 64 GLN O O -1.389 7.777 -7.501 1.00 . A A . 64 GLN O 1 1 6 6339 1 1 64 GLN OE1 O -5.187 5.145 -10.117 1.00 . A A . 64 GLN OE1 1 1 6 6340 1 1 65 ASP C C -0.719 9.595 -10.431 1.00 . A A . 65 ASP C 1 1 6 6341 1 1 65 ASP CA C 0.111 8.542 -9.702 1.00 . A A . 65 ASP CA 1 1 6 6342 1 1 65 ASP CB C 1.421 8.298 -10.453 1.00 . A A . 65 ASP CB 1 1 6 6343 1 1 65 ASP CG C 2.430 7.529 -9.623 1.00 . A A . 65 ASP CG 1 1 6 6344 1 1 65 ASP H H -0.624 6.650 -10.302 1.00 . A A . 65 ASP H 1 1 6 6345 1 1 65 ASP HA H 0.338 8.904 -8.711 1.00 . A A . 65 ASP HA 1 1 6 6346 1 1 65 ASP HB2 H 1.214 7.732 -11.350 1.00 . A A . 65 ASP HB2 1 1 6 6347 1 1 65 ASP HB3 H 1.855 9.249 -10.725 1.00 . A A . 65 ASP HB3 1 1 6 6348 1 1 65 ASP N N -0.634 7.296 -9.566 1.00 . A A . 65 ASP N 1 1 6 6349 1 1 65 ASP O O -0.685 9.688 -11.659 1.00 . A A . 65 ASP O 1 1 6 6350 1 1 65 ASP OD1 O 2.355 7.604 -8.379 1.00 . A A . 65 ASP OD1 1 1 6 6351 1 1 65 ASP OD2 O 3.293 6.851 -10.218 1.00 . A A . 65 ASP OD2 1 1 6 6352 1 1 66 THR C C -2.253 12.701 -9.399 1.00 . A A . 66 THR C 1 1 6 6353 1 1 66 THR CA C -2.306 11.430 -10.239 1.00 . A A . 66 THR CA 1 1 6 6354 1 1 66 THR CB C -3.771 10.969 -10.359 1.00 . A A . 66 THR CB 1 1 6 6355 1 1 66 THR CG2 C -4.607 12.009 -11.090 1.00 . A A . 66 THR CG2 1 1 6 6356 1 1 66 THR H H -1.450 10.262 -8.695 1.00 . A A . 66 THR H 1 1 6 6357 1 1 66 THR HA H -1.937 11.649 -11.230 1.00 . A A . 66 THR HA 1 1 6 6358 1 1 66 THR HB H -4.174 10.837 -9.365 1.00 . A A . 66 THR HB 1 1 6 6359 1 1 66 THR HG1 H -3.715 8.999 -10.436 1.00 . A A . 66 THR HG1 1 1 6 6360 1 1 66 THR HG21 H -4.064 12.366 -11.952 1.00 . A A . 66 THR HG21 1 1 6 6361 1 1 66 THR HG22 H -4.814 12.835 -10.426 1.00 . A A . 66 THR HG22 1 1 6 6362 1 1 66 THR HG23 H -5.536 11.562 -11.410 1.00 . A A . 66 THR HG23 1 1 6 6363 1 1 66 THR N N -1.465 10.386 -9.667 1.00 . A A . 66 THR N 1 1 6 6364 1 1 66 THR O O -2.517 12.673 -8.197 1.00 . A A . 66 THR O 1 1 6 6365 1 1 66 THR OG1 O -3.836 9.720 -11.058 1.00 . A A . 66 THR OG1 1 1 6 6366 1 1 67 SER C C -3.154 15.462 -8.705 1.00 . A A . 67 SER C 1 1 6 6367 1 1 67 SER CA C -1.820 15.095 -9.349 1.00 . A A . 67 SER CA 1 1 6 6368 1 1 67 SER CB C -1.392 16.194 -10.324 1.00 . A A . 67 SER CB 1 1 6 6369 1 1 67 SER H H -1.712 13.772 -10.998 1.00 . A A . 67 SER H 1 1 6 6370 1 1 67 SER HA H -1.073 15.003 -8.575 1.00 . A A . 67 SER HA 1 1 6 6371 1 1 67 SER HB2 H -1.979 16.119 -11.227 1.00 . A A . 67 SER HB2 1 1 6 6372 1 1 67 SER HB3 H -1.556 17.160 -9.868 1.00 . A A . 67 SER HB3 1 1 6 6373 1 1 67 SER HG H 0.363 16.948 -10.759 1.00 . A A . 67 SER HG 1 1 6 6374 1 1 67 SER N N -1.910 13.814 -10.039 1.00 . A A . 67 SER N 1 1 6 6375 1 1 67 SER O O -3.215 15.789 -7.521 1.00 . A A . 67 SER O 1 1 6 6376 1 1 67 SER OG O -0.021 16.074 -10.659 1.00 . A A . 67 SER OG 1 1 6 6377 1 1 68 GLY C C -6.603 14.761 -9.463 1.00 . A A . 68 GLY C 1 1 6 6378 1 1 68 GLY CA C -5.540 15.731 -8.988 1.00 . A A . 68 GLY CA 1 1 6 6379 1 1 68 GLY H H -4.112 15.136 -10.433 1.00 . A A . 68 GLY H 1 1 6 6380 1 1 68 GLY HA2 H -5.511 15.717 -7.908 1.00 . A A . 68 GLY HA2 1 1 6 6381 1 1 68 GLY HA3 H -5.803 16.726 -9.317 1.00 . A A . 68 GLY HA3 1 1 6 6382 1 1 68 GLY N N -4.221 15.403 -9.496 1.00 . A A . 68 GLY N 1 1 6 6383 1 1 68 GLY O O -6.538 14.231 -10.573 1.00 . A A . 68 GLY O 1 1 6 6384 1 1 69 PRO C C -9.630 14.152 -10.009 1.00 . A A . 69 PRO C 1 1 6 6385 1 1 69 PRO CA C -8.708 13.598 -8.928 1.00 . A A . 69 PRO CA 1 1 6 6386 1 1 69 PRO CB C -9.458 13.470 -7.599 1.00 . A A . 69 PRO CB 1 1 6 6387 1 1 69 PRO CD C -7.749 15.110 -7.272 1.00 . A A . 69 PRO CD 1 1 6 6388 1 1 69 PRO CG C -9.146 14.729 -6.866 1.00 . A A . 69 PRO CG 1 1 6 6389 1 1 69 PRO HA H -8.342 12.628 -9.231 1.00 . A A . 69 PRO HA 1 1 6 6390 1 1 69 PRO HB2 H -10.518 13.374 -7.789 1.00 . A A . 69 PRO HB2 1 1 6 6391 1 1 69 PRO HB3 H -9.102 12.604 -7.063 1.00 . A A . 69 PRO HB3 1 1 6 6392 1 1 69 PRO HD2 H -7.648 16.184 -7.315 1.00 . A A . 69 PRO HD2 1 1 6 6393 1 1 69 PRO HD3 H -7.029 14.689 -6.585 1.00 . A A . 69 PRO HD3 1 1 6 6394 1 1 69 PRO HG2 H -9.843 15.502 -7.152 1.00 . A A . 69 PRO HG2 1 1 6 6395 1 1 69 PRO HG3 H -9.193 14.555 -5.802 1.00 . A A . 69 PRO HG3 1 1 6 6396 1 1 69 PRO N N -7.608 14.514 -8.611 1.00 . A A . 69 PRO N 1 1 6 6397 1 1 69 PRO O O -10.541 13.466 -10.472 1.00 . A A . 69 PRO O 1 1 6 6398 1 1 70 SER C C -10.649 15.037 -12.484 1.00 . A A . 70 SER C 1 1 6 6399 1 1 70 SER CA C -10.199 16.044 -11.431 1.00 . A A . 70 SER CA 1 1 6 6400 1 1 70 SER CB C -9.412 17.176 -12.095 1.00 . A A . 70 SER CB 1 1 6 6401 1 1 70 SER H H -8.647 15.893 -9.999 1.00 . A A . 70 SER H 1 1 6 6402 1 1 70 SER HA H -11.072 16.459 -10.949 1.00 . A A . 70 SER HA 1 1 6 6403 1 1 70 SER HB2 H -8.723 17.600 -11.380 1.00 . A A . 70 SER HB2 1 1 6 6404 1 1 70 SER HB3 H -8.861 16.782 -12.936 1.00 . A A . 70 SER HB3 1 1 6 6405 1 1 70 SER HG H -9.763 18.891 -12.974 1.00 . A A . 70 SER HG 1 1 6 6406 1 1 70 SER N N -9.388 15.397 -10.406 1.00 . A A . 70 SER N 1 1 6 6407 1 1 70 SER O O -9.941 14.074 -12.781 1.00 . A A . 70 SER O 1 1 6 6408 1 1 70 SER OG O -10.279 18.198 -12.554 1.00 . A A . 70 SER OG 1 1 6 6409 1 1 71 SER C C -11.271 13.817 -14.949 1.00 . A A . 71 SER C 1 1 6 6410 1 1 71 SER CA C -12.380 14.377 -14.063 1.00 . A A . 71 SER CA 1 1 6 6411 1 1 71 SER CB C -13.407 15.120 -14.920 1.00 . A A . 71 SER CB 1 1 6 6412 1 1 71 SER H H -12.349 16.050 -12.767 1.00 . A A . 71 SER H 1 1 6 6413 1 1 71 SER HA H -12.870 13.558 -13.559 1.00 . A A . 71 SER HA 1 1 6 6414 1 1 71 SER HB2 H -13.978 15.788 -14.294 1.00 . A A . 71 SER HB2 1 1 6 6415 1 1 71 SER HB3 H -12.892 15.690 -15.680 1.00 . A A . 71 SER HB3 1 1 6 6416 1 1 71 SER HG H -15.164 14.616 -15.624 1.00 . A A . 71 SER HG 1 1 6 6417 1 1 71 SER N N -11.832 15.266 -13.046 1.00 . A A . 71 SER N 1 1 6 6418 1 1 71 SER O O -10.376 14.544 -15.377 1.00 . A A . 71 SER O 1 1 6 6419 1 1 71 SER OG O -14.295 14.214 -15.551 1.00 . A A . 71 SER OG 1 1 6 6420 1 1 72 GLY C C -9.080 11.528 -15.282 1.00 . A A . 72 GLY C 1 1 6 6421 1 1 72 GLY CA C -10.336 11.880 -16.054 1.00 . A A . 72 GLY CA 1 1 6 6422 1 1 72 GLY H H -12.076 11.986 -14.852 1.00 . A A . 72 GLY H 1 1 6 6423 1 1 72 GLY HA2 H -10.753 10.976 -16.473 1.00 . A A . 72 GLY HA2 1 1 6 6424 1 1 72 GLY HA3 H -10.074 12.551 -16.858 1.00 . A A . 72 GLY HA3 1 1 6 6425 1 1 72 GLY N N -11.339 12.517 -15.221 1.00 . A A . 72 GLY N 1 1 6 6426 1 1 72 GLY O O -9.096 10.643 -14.426 1.00 . A A . 72 GLY O 1 1 7 6427 1 1 1 GLY C C 3.858 15.981 -4.434 1.00 . A A . 1 GLY C 1 1 7 6428 1 1 1 GLY CA C 2.956 14.861 -3.953 1.00 . A A . 1 GLY CA 1 1 7 6429 1 1 1 GLY H1 H 1.961 14.970 -2.087 1.00 . A A . 1 GLY H1 1 1 7 6430 1 1 1 GLY HA2 H 3.563 14.101 -3.483 1.00 . A A . 1 GLY HA2 1 1 7 6431 1 1 1 GLY HA3 H 2.453 14.429 -4.805 1.00 . A A . 1 GLY HA3 1 1 7 6432 1 1 1 GLY N N 1.960 15.319 -3.003 1.00 . A A . 1 GLY N 1 1 7 6433 1 1 1 GLY O O 4.913 16.230 -3.852 1.00 . A A . 1 GLY O 1 1 7 6434 1 1 2 SER C C 4.151 18.986 -5.166 1.00 . A A . 2 SER C 1 1 7 6435 1 1 2 SER CA C 4.222 17.753 -6.062 1.00 . A A . 2 SER CA 1 1 7 6436 1 1 2 SER CB C 3.719 18.098 -7.465 1.00 . A A . 2 SER CB 1 1 7 6437 1 1 2 SER H H 2.591 16.410 -5.920 1.00 . A A . 2 SER H 1 1 7 6438 1 1 2 SER HA H 5.250 17.429 -6.127 1.00 . A A . 2 SER HA 1 1 7 6439 1 1 2 SER HB2 H 3.757 17.216 -8.085 1.00 . A A . 2 SER HB2 1 1 7 6440 1 1 2 SER HB3 H 2.699 18.450 -7.401 1.00 . A A . 2 SER HB3 1 1 7 6441 1 1 2 SER HG H 4.526 19.883 -7.490 1.00 . A A . 2 SER HG 1 1 7 6442 1 1 2 SER N N 3.442 16.657 -5.500 1.00 . A A . 2 SER N 1 1 7 6443 1 1 2 SER O O 5.174 19.582 -4.830 1.00 . A A . 2 SER O 1 1 7 6444 1 1 2 SER OG O 4.515 19.109 -8.058 1.00 . A A . 2 SER OG 1 1 7 6445 1 1 3 SER C C 2.359 20.100 -2.510 1.00 . A A . 3 SER C 1 1 7 6446 1 1 3 SER CA C 2.729 20.525 -3.928 1.00 . A A . 3 SER CA 1 1 7 6447 1 1 3 SER CB C 1.631 21.420 -4.507 1.00 . A A . 3 SER CB 1 1 7 6448 1 1 3 SER H H 2.158 18.844 -5.083 1.00 . A A . 3 SER H 1 1 7 6449 1 1 3 SER HA H 3.654 21.080 -3.895 1.00 . A A . 3 SER HA 1 1 7 6450 1 1 3 SER HB2 H 1.930 21.766 -5.484 1.00 . A A . 3 SER HB2 1 1 7 6451 1 1 3 SER HB3 H 0.715 20.853 -4.590 1.00 . A A . 3 SER HB3 1 1 7 6452 1 1 3 SER HG H 2.223 22.813 -3.263 1.00 . A A . 3 SER HG 1 1 7 6453 1 1 3 SER N N 2.935 19.361 -4.782 1.00 . A A . 3 SER N 1 1 7 6454 1 1 3 SER O O 1.751 19.051 -2.304 1.00 . A A . 3 SER O 1 1 7 6455 1 1 3 SER OG O 1.399 22.544 -3.676 1.00 . A A . 3 SER OG 1 1 7 6456 1 1 4 GLY C C 3.676 20.292 0.654 1.00 . A A . 4 GLY C 1 1 7 6457 1 1 4 GLY CA C 2.433 20.617 -0.149 1.00 . A A . 4 GLY CA 1 1 7 6458 1 1 4 GLY H H 3.216 21.747 -1.760 1.00 . A A . 4 GLY H 1 1 7 6459 1 1 4 GLY HA2 H 1.940 21.467 0.298 1.00 . A A . 4 GLY HA2 1 1 7 6460 1 1 4 GLY HA3 H 1.765 19.768 -0.117 1.00 . A A . 4 GLY HA3 1 1 7 6461 1 1 4 GLY N N 2.733 20.924 -1.536 1.00 . A A . 4 GLY N 1 1 7 6462 1 1 4 GLY O O 4.493 19.468 0.241 1.00 . A A . 4 GLY O 1 1 7 6463 1 1 5 SER C C 4.939 19.323 3.279 1.00 . A A . 5 SER C 1 1 7 6464 1 1 5 SER CA C 4.977 20.720 2.666 1.00 . A A . 5 SER CA 1 1 7 6465 1 1 5 SER CB C 5.023 21.774 3.774 1.00 . A A . 5 SER CB 1 1 7 6466 1 1 5 SER H H 3.136 21.585 2.080 1.00 . A A . 5 SER H 1 1 7 6467 1 1 5 SER HA H 5.865 20.810 2.059 1.00 . A A . 5 SER HA 1 1 7 6468 1 1 5 SER HB2 H 4.035 21.897 4.191 1.00 . A A . 5 SER HB2 1 1 7 6469 1 1 5 SER HB3 H 5.703 21.449 4.548 1.00 . A A . 5 SER HB3 1 1 7 6470 1 1 5 SER HG H 5.191 23.116 2.357 1.00 . A A . 5 SER HG 1 1 7 6471 1 1 5 SER N N 3.821 20.940 1.805 1.00 . A A . 5 SER N 1 1 7 6472 1 1 5 SER O O 5.822 18.501 3.033 1.00 . A A . 5 SER O 1 1 7 6473 1 1 5 SER OG O 5.466 23.023 3.272 1.00 . A A . 5 SER OG 1 1 7 6474 1 1 6 SER C C 3.376 16.691 3.720 1.00 . A A . 6 SER C 1 1 7 6475 1 1 6 SER CA C 3.758 17.767 4.732 1.00 . A A . 6 SER CA 1 1 7 6476 1 1 6 SER CB C 2.698 17.848 5.832 1.00 . A A . 6 SER CB 1 1 7 6477 1 1 6 SER H H 3.239 19.759 4.237 1.00 . A A . 6 SER H 1 1 7 6478 1 1 6 SER HA H 4.707 17.506 5.176 1.00 . A A . 6 SER HA 1 1 7 6479 1 1 6 SER HB2 H 2.597 16.882 6.302 1.00 . A A . 6 SER HB2 1 1 7 6480 1 1 6 SER HB3 H 3.003 18.577 6.568 1.00 . A A . 6 SER HB3 1 1 7 6481 1 1 6 SER HG H 0.959 17.449 5.022 1.00 . A A . 6 SER HG 1 1 7 6482 1 1 6 SER N N 3.911 19.063 4.080 1.00 . A A . 6 SER N 1 1 7 6483 1 1 6 SER O O 3.206 15.525 4.072 1.00 . A A . 6 SER O 1 1 7 6484 1 1 6 SER OG O 1.441 18.231 5.302 1.00 . A A . 6 SER OG 1 1 7 6485 1 1 7 GLY C C 1.604 15.402 1.727 1.00 . A A . 7 GLY C 1 1 7 6486 1 1 7 GLY CA C 2.883 16.152 1.415 1.00 . A A . 7 GLY CA 1 1 7 6487 1 1 7 GLY H H 3.393 18.036 2.237 1.00 . A A . 7 GLY H 1 1 7 6488 1 1 7 GLY HA2 H 2.755 16.692 0.488 1.00 . A A . 7 GLY HA2 1 1 7 6489 1 1 7 GLY HA3 H 3.685 15.439 1.296 1.00 . A A . 7 GLY HA3 1 1 7 6490 1 1 7 GLY N N 3.244 17.093 2.459 1.00 . A A . 7 GLY N 1 1 7 6491 1 1 7 GLY O O 1.017 15.580 2.793 1.00 . A A . 7 GLY O 1 1 7 6492 1 1 8 GLU C C 0.173 12.324 0.593 1.00 . A A . 8 GLU C 1 1 7 6493 1 1 8 GLU CA C -0.051 13.784 0.973 1.00 . A A . 8 GLU CA 1 1 7 6494 1 1 8 GLU CB C -1.186 14.373 0.133 1.00 . A A . 8 GLU CB 1 1 7 6495 1 1 8 GLU CD C -2.568 16.424 -0.380 1.00 . A A . 8 GLU CD 1 1 7 6496 1 1 8 GLU CG C -1.662 15.731 0.620 1.00 . A A . 8 GLU CG 1 1 7 6497 1 1 8 GLU H H 1.681 14.463 -0.037 1.00 . A A . 8 GLU H 1 1 7 6498 1 1 8 GLU HA H -0.324 13.834 2.016 1.00 . A A . 8 GLU HA 1 1 7 6499 1 1 8 GLU HB2 H -0.847 14.477 -0.887 1.00 . A A . 8 GLU HB2 1 1 7 6500 1 1 8 GLU HB3 H -2.024 13.692 0.156 1.00 . A A . 8 GLU HB3 1 1 7 6501 1 1 8 GLU HG2 H -2.206 15.599 1.543 1.00 . A A . 8 GLU HG2 1 1 7 6502 1 1 8 GLU HG3 H -0.801 16.358 0.797 1.00 . A A . 8 GLU HG3 1 1 7 6503 1 1 8 GLU N N 1.169 14.562 0.792 1.00 . A A . 8 GLU N 1 1 7 6504 1 1 8 GLU O O 1.039 11.993 -0.218 1.00 . A A . 8 GLU O 1 1 7 6505 1 1 8 GLU OE1 O -3.679 15.912 -0.629 1.00 . A A . 8 GLU OE1 1 1 7 6506 1 1 8 GLU OE2 O -2.166 17.480 -0.912 1.00 . A A . 8 GLU OE2 1 1 7 6507 1 1 9 PRO C C -1.008 9.619 -0.468 1.00 . A A . 9 PRO C 1 1 7 6508 1 1 9 PRO CA C -0.532 9.987 0.934 1.00 . A A . 9 PRO CA 1 1 7 6509 1 1 9 PRO CB C -1.456 9.377 1.990 1.00 . A A . 9 PRO CB 1 1 7 6510 1 1 9 PRO CD C -1.677 11.750 2.170 1.00 . A A . 9 PRO CD 1 1 7 6511 1 1 9 PRO CG C -2.431 10.457 2.310 1.00 . A A . 9 PRO CG 1 1 7 6512 1 1 9 PRO HA H 0.474 9.622 1.078 1.00 . A A . 9 PRO HA 1 1 7 6513 1 1 9 PRO HB2 H -1.950 8.507 1.581 1.00 . A A . 9 PRO HB2 1 1 7 6514 1 1 9 PRO HB3 H -0.880 9.096 2.858 1.00 . A A . 9 PRO HB3 1 1 7 6515 1 1 9 PRO HD2 H -2.326 12.527 1.795 1.00 . A A . 9 PRO HD2 1 1 7 6516 1 1 9 PRO HD3 H -1.246 12.041 3.118 1.00 . A A . 9 PRO HD3 1 1 7 6517 1 1 9 PRO HG2 H -3.255 10.427 1.614 1.00 . A A . 9 PRO HG2 1 1 7 6518 1 1 9 PRO HG3 H -2.789 10.340 3.323 1.00 . A A . 9 PRO HG3 1 1 7 6519 1 1 9 PRO N N -0.624 11.427 1.193 1.00 . A A . 9 PRO N 1 1 7 6520 1 1 9 PRO O O -1.633 10.429 -1.154 1.00 . A A . 9 PRO O 1 1 7 6521 1 1 10 ILE C C -2.115 6.777 -2.096 1.00 . A A . 10 ILE C 1 1 7 6522 1 1 10 ILE CA C -1.110 7.919 -2.204 1.00 . A A . 10 ILE CA 1 1 7 6523 1 1 10 ILE CB C 0.104 7.444 -3.024 1.00 . A A . 10 ILE CB 1 1 7 6524 1 1 10 ILE CD1 C 2.537 8.013 -3.512 1.00 . A A . 10 ILE CD1 1 1 7 6525 1 1 10 ILE CG1 C 1.195 8.517 -3.030 1.00 . A A . 10 ILE CG1 1 1 7 6526 1 1 10 ILE CG2 C -0.317 7.100 -4.445 1.00 . A A . 10 ILE CG2 1 1 7 6527 1 1 10 ILE H H -0.211 7.795 -0.293 1.00 . A A . 10 ILE H 1 1 7 6528 1 1 10 ILE HA H -1.573 8.743 -2.729 1.00 . A A . 10 ILE HA 1 1 7 6529 1 1 10 ILE HB H 0.493 6.548 -2.563 1.00 . A A . 10 ILE HB 1 1 7 6530 1 1 10 ILE HD11 H 2.391 7.329 -4.335 1.00 . A A . 10 ILE HD11 1 1 7 6531 1 1 10 ILE HD12 H 3.140 8.846 -3.837 1.00 . A A . 10 ILE HD12 1 1 7 6532 1 1 10 ILE HD13 H 3.039 7.499 -2.704 1.00 . A A . 10 ILE HD13 1 1 7 6533 1 1 10 ILE HG12 H 0.892 9.325 -3.678 1.00 . A A . 10 ILE HG12 1 1 7 6534 1 1 10 ILE HG13 H 1.322 8.895 -2.026 1.00 . A A . 10 ILE HG13 1 1 7 6535 1 1 10 ILE HG21 H -0.812 6.140 -4.451 1.00 . A A . 10 ILE HG21 1 1 7 6536 1 1 10 ILE HG22 H -0.995 7.856 -4.811 1.00 . A A . 10 ILE HG22 1 1 7 6537 1 1 10 ILE HG23 H 0.556 7.060 -5.079 1.00 . A A . 10 ILE HG23 1 1 7 6538 1 1 10 ILE N N -0.711 8.394 -0.886 1.00 . A A . 10 ILE N 1 1 7 6539 1 1 10 ILE O O -1.810 5.720 -1.545 1.00 . A A . 10 ILE O 1 1 7 6540 1 1 11 GLU C C -4.115 4.908 -3.645 1.00 . A A . 11 GLU C 1 1 7 6541 1 1 11 GLU CA C -4.362 5.985 -2.593 1.00 . A A . 11 GLU CA 1 1 7 6542 1 1 11 GLU CB C -5.731 6.630 -2.818 1.00 . A A . 11 GLU CB 1 1 7 6543 1 1 11 GLU CD C -7.516 8.088 -1.783 1.00 . A A . 11 GLU CD 1 1 7 6544 1 1 11 GLU CG C -6.412 7.078 -1.536 1.00 . A A . 11 GLU CG 1 1 7 6545 1 1 11 GLU H H -3.495 7.861 -3.055 1.00 . A A . 11 GLU H 1 1 7 6546 1 1 11 GLU HA H -4.347 5.527 -1.615 1.00 . A A . 11 GLU HA 1 1 7 6547 1 1 11 GLU HB2 H -5.609 7.492 -3.457 1.00 . A A . 11 GLU HB2 1 1 7 6548 1 1 11 GLU HB3 H -6.374 5.916 -3.312 1.00 . A A . 11 GLU HB3 1 1 7 6549 1 1 11 GLU HG2 H -6.838 6.214 -1.049 1.00 . A A . 11 GLU HG2 1 1 7 6550 1 1 11 GLU HG3 H -5.673 7.526 -0.889 1.00 . A A . 11 GLU HG3 1 1 7 6551 1 1 11 GLU N N -3.313 6.997 -2.629 1.00 . A A . 11 GLU N 1 1 7 6552 1 1 11 GLU O O -4.189 5.169 -4.845 1.00 . A A . 11 GLU O 1 1 7 6553 1 1 11 GLU OE1 O -7.205 9.207 -2.241 1.00 . A A . 11 GLU OE1 1 1 7 6554 1 1 11 GLU OE2 O -8.691 7.757 -1.520 1.00 . A A . 11 GLU OE2 1 1 7 6555 1 1 12 ALA C C -4.685 1.547 -4.012 1.00 . A A . 12 ALA C 1 1 7 6556 1 1 12 ALA CA C -3.565 2.579 -4.085 1.00 . A A . 12 ALA CA 1 1 7 6557 1 1 12 ALA CB C -2.227 1.933 -3.757 1.00 . A A . 12 ALA CB 1 1 7 6558 1 1 12 ALA H H -3.777 3.550 -2.217 1.00 . A A . 12 ALA H 1 1 7 6559 1 1 12 ALA HA H -3.512 2.967 -5.092 1.00 . A A . 12 ALA HA 1 1 7 6560 1 1 12 ALA HB1 H -2.395 0.943 -3.358 1.00 . A A . 12 ALA HB1 1 1 7 6561 1 1 12 ALA HB2 H -1.631 1.864 -4.654 1.00 . A A . 12 ALA HB2 1 1 7 6562 1 1 12 ALA HB3 H -1.708 2.533 -3.024 1.00 . A A . 12 ALA HB3 1 1 7 6563 1 1 12 ALA N N -3.821 3.696 -3.185 1.00 . A A . 12 ALA N 1 1 7 6564 1 1 12 ALA O O -5.615 1.682 -3.216 1.00 . A A . 12 ALA O 1 1 7 6565 1 1 13 ILE C C -4.947 -1.917 -4.834 1.00 . A A . 13 ILE C 1 1 7 6566 1 1 13 ILE CA C -5.596 -0.537 -4.875 1.00 . A A . 13 ILE CA 1 1 7 6567 1 1 13 ILE CB C -6.482 -0.436 -6.130 1.00 . A A . 13 ILE CB 1 1 7 6568 1 1 13 ILE CD1 C -8.087 1.204 -5.029 1.00 . A A . 13 ILE CD1 1 1 7 6569 1 1 13 ILE CG1 C -7.160 0.934 -6.194 1.00 . A A . 13 ILE CG1 1 1 7 6570 1 1 13 ILE CG2 C -7.520 -1.548 -6.137 1.00 . A A . 13 ILE CG2 1 1 7 6571 1 1 13 ILE H H -3.825 0.465 -5.456 1.00 . A A . 13 ILE H 1 1 7 6572 1 1 13 ILE HA H -6.225 -0.421 -4.004 1.00 . A A . 13 ILE HA 1 1 7 6573 1 1 13 ILE HB H -5.853 -0.559 -6.999 1.00 . A A . 13 ILE HB 1 1 7 6574 1 1 13 ILE HD11 H -8.206 0.302 -4.447 1.00 . A A . 13 ILE HD11 1 1 7 6575 1 1 13 ILE HD12 H -7.669 1.981 -4.408 1.00 . A A . 13 ILE HD12 1 1 7 6576 1 1 13 ILE HD13 H -9.050 1.520 -5.402 1.00 . A A . 13 ILE HD13 1 1 7 6577 1 1 13 ILE HG12 H -6.404 1.703 -6.200 1.00 . A A . 13 ILE HG12 1 1 7 6578 1 1 13 ILE HG13 H -7.740 0.998 -7.102 1.00 . A A . 13 ILE HG13 1 1 7 6579 1 1 13 ILE HG21 H -7.158 -2.375 -6.729 1.00 . A A . 13 ILE HG21 1 1 7 6580 1 1 13 ILE HG22 H -7.697 -1.881 -5.125 1.00 . A A . 13 ILE HG22 1 1 7 6581 1 1 13 ILE HG23 H -8.442 -1.178 -6.560 1.00 . A A . 13 ILE HG23 1 1 7 6582 1 1 13 ILE N N -4.590 0.517 -4.846 1.00 . A A . 13 ILE N 1 1 7 6583 1 1 13 ILE O O -3.996 -2.188 -5.567 1.00 . A A . 13 ILE O 1 1 7 6584 1 1 14 ALA C C -5.019 -4.890 -5.166 1.00 . A A . 14 ALA C 1 1 7 6585 1 1 14 ALA CA C -4.943 -4.138 -3.841 1.00 . A A . 14 ALA CA 1 1 7 6586 1 1 14 ALA CB C -5.700 -4.894 -2.759 1.00 . A A . 14 ALA CB 1 1 7 6587 1 1 14 ALA H H -6.227 -2.510 -3.418 1.00 . A A . 14 ALA H 1 1 7 6588 1 1 14 ALA HA H -3.908 -4.066 -3.539 1.00 . A A . 14 ALA HA 1 1 7 6589 1 1 14 ALA HB1 H -5.311 -4.618 -1.789 1.00 . A A . 14 ALA HB1 1 1 7 6590 1 1 14 ALA HB2 H -6.749 -4.643 -2.811 1.00 . A A . 14 ALA HB2 1 1 7 6591 1 1 14 ALA HB3 H -5.575 -5.956 -2.908 1.00 . A A . 14 ALA HB3 1 1 7 6592 1 1 14 ALA N N -5.469 -2.785 -3.974 1.00 . A A . 14 ALA N 1 1 7 6593 1 1 14 ALA O O -6.098 -5.058 -5.735 1.00 . A A . 14 ALA O 1 1 7 6594 1 1 15 LYS C C -4.305 -7.504 -6.732 1.00 . A A . 15 LYS C 1 1 7 6595 1 1 15 LYS CA C -3.803 -6.075 -6.910 1.00 . A A . 15 LYS CA 1 1 7 6596 1 1 15 LYS CB C -2.368 -6.089 -7.443 1.00 . A A . 15 LYS CB 1 1 7 6597 1 1 15 LYS CD C -2.366 -5.316 -9.833 1.00 . A A . 15 LYS CD 1 1 7 6598 1 1 15 LYS CE C -1.158 -5.939 -10.515 1.00 . A A . 15 LYS CE 1 1 7 6599 1 1 15 LYS CG C -2.060 -4.944 -8.391 1.00 . A A . 15 LYS CG 1 1 7 6600 1 1 15 LYS H H -3.041 -5.175 -5.152 1.00 . A A . 15 LYS H 1 1 7 6601 1 1 15 LYS HA H -4.437 -5.569 -7.622 1.00 . A A . 15 LYS HA 1 1 7 6602 1 1 15 LYS HB2 H -1.686 -6.031 -6.607 1.00 . A A . 15 LYS HB2 1 1 7 6603 1 1 15 LYS HB3 H -2.202 -7.018 -7.968 1.00 . A A . 15 LYS HB3 1 1 7 6604 1 1 15 LYS HD2 H -3.179 -6.026 -9.847 1.00 . A A . 15 LYS HD2 1 1 7 6605 1 1 15 LYS HD3 H -2.653 -4.424 -10.372 1.00 . A A . 15 LYS HD3 1 1 7 6606 1 1 15 LYS HE2 H -0.649 -6.575 -9.807 1.00 . A A . 15 LYS HE2 1 1 7 6607 1 1 15 LYS HE3 H -1.500 -6.532 -11.351 1.00 . A A . 15 LYS HE3 1 1 7 6608 1 1 15 LYS HG2 H -2.661 -4.089 -8.117 1.00 . A A . 15 LYS HG2 1 1 7 6609 1 1 15 LYS HG3 H -1.013 -4.692 -8.308 1.00 . A A . 15 LYS HG3 1 1 7 6610 1 1 15 LYS HZ1 H 0.753 -5.108 -10.663 1.00 . A A . 15 LYS HZ1 1 1 7 6611 1 1 15 LYS HZ2 H -0.494 -3.965 -10.675 1.00 . A A . 15 LYS HZ2 1 1 7 6612 1 1 15 LYS HZ3 H -0.193 -4.902 -12.051 1.00 . A A . 15 LYS HZ3 1 1 7 6613 1 1 15 LYS N N -3.868 -5.340 -5.652 1.00 . A A . 15 LYS N 1 1 7 6614 1 1 15 LYS NZ N -0.207 -4.906 -11.011 1.00 . A A . 15 LYS NZ 1 1 7 6615 1 1 15 LYS O O -5.006 -8.038 -7.591 1.00 . A A . 15 LYS O 1 1 7 6616 1 1 16 PHE C C -4.408 -9.729 -3.814 1.00 . A A . 16 PHE C 1 1 7 6617 1 1 16 PHE CA C -4.355 -9.486 -5.319 1.00 . A A . 16 PHE CA 1 1 7 6618 1 1 16 PHE CB C -3.397 -10.482 -5.975 1.00 . A A . 16 PHE CB 1 1 7 6619 1 1 16 PHE CD1 C -3.621 -10.096 -8.444 1.00 . A A . 16 PHE CD1 1 1 7 6620 1 1 16 PHE CD2 C -1.575 -9.485 -7.384 1.00 . A A . 16 PHE CD2 1 1 7 6621 1 1 16 PHE CE1 C -3.124 -9.664 -9.659 1.00 . A A . 16 PHE CE1 1 1 7 6622 1 1 16 PHE CE2 C -1.072 -9.052 -8.596 1.00 . A A . 16 PHE CE2 1 1 7 6623 1 1 16 PHE CG C -2.853 -10.012 -7.294 1.00 . A A . 16 PHE CG 1 1 7 6624 1 1 16 PHE CZ C -1.848 -9.141 -9.735 1.00 . A A . 16 PHE CZ 1 1 7 6625 1 1 16 PHE H H -3.381 -7.640 -4.964 1.00 . A A . 16 PHE H 1 1 7 6626 1 1 16 PHE HA H -5.343 -9.627 -5.730 1.00 . A A . 16 PHE HA 1 1 7 6627 1 1 16 PHE HB2 H -2.560 -10.653 -5.315 1.00 . A A . 16 PHE HB2 1 1 7 6628 1 1 16 PHE HB3 H -3.916 -11.414 -6.142 1.00 . A A . 16 PHE HB3 1 1 7 6629 1 1 16 PHE HD1 H -4.620 -10.504 -8.386 1.00 . A A . 16 PHE HD1 1 1 7 6630 1 1 16 PHE HD2 H -0.967 -9.415 -6.493 1.00 . A A . 16 PHE HD2 1 1 7 6631 1 1 16 PHE HE1 H -3.733 -9.735 -10.548 1.00 . A A . 16 PHE HE1 1 1 7 6632 1 1 16 PHE HE2 H -0.074 -8.643 -8.652 1.00 . A A . 16 PHE HE2 1 1 7 6633 1 1 16 PHE HZ H -1.457 -8.803 -10.683 1.00 . A A . 16 PHE HZ 1 1 7 6634 1 1 16 PHE N N -3.941 -8.118 -5.611 1.00 . A A . 16 PHE N 1 1 7 6635 1 1 16 PHE O O -3.613 -9.174 -3.056 1.00 . A A . 16 PHE O 1 1 7 6636 1 1 17 ASP C C -4.161 -11.201 -1.336 1.00 . A A . 17 ASP C 1 1 7 6637 1 1 17 ASP CA C -5.509 -10.881 -1.974 1.00 . A A . 17 ASP CA 1 1 7 6638 1 1 17 ASP CB C -6.464 -12.063 -1.799 1.00 . A A . 17 ASP CB 1 1 7 6639 1 1 17 ASP CG C -6.051 -13.268 -2.622 1.00 . A A . 17 ASP CG 1 1 7 6640 1 1 17 ASP H H -5.955 -10.975 -4.042 1.00 . A A . 17 ASP H 1 1 7 6641 1 1 17 ASP HA H -5.929 -10.016 -1.484 1.00 . A A . 17 ASP HA 1 1 7 6642 1 1 17 ASP HB2 H -6.483 -12.351 -0.758 1.00 . A A . 17 ASP HB2 1 1 7 6643 1 1 17 ASP HB3 H -7.456 -11.764 -2.104 1.00 . A A . 17 ASP HB3 1 1 7 6644 1 1 17 ASP N N -5.351 -10.563 -3.389 1.00 . A A . 17 ASP N 1 1 7 6645 1 1 17 ASP O O -3.566 -12.245 -1.607 1.00 . A A . 17 ASP O 1 1 7 6646 1 1 17 ASP OD1 O -5.830 -13.106 -3.840 1.00 . A A . 17 ASP OD1 1 1 7 6647 1 1 17 ASP OD2 O -5.950 -14.372 -2.047 1.00 . A A . 17 ASP OD2 1 1 7 6648 1 1 18 TYR C C -2.597 -10.603 1.695 1.00 . A A . 18 TYR C 1 1 7 6649 1 1 18 TYR CA C -2.405 -10.480 0.187 1.00 . A A . 18 TYR CA 1 1 7 6650 1 1 18 TYR CB C -1.467 -9.313 -0.126 1.00 . A A . 18 TYR CB 1 1 7 6651 1 1 18 TYR CD1 C 0.835 -10.274 -0.517 1.00 . A A . 18 TYR CD1 1 1 7 6652 1 1 18 TYR CD2 C 0.446 -9.071 1.504 1.00 . A A . 18 TYR CD2 1 1 7 6653 1 1 18 TYR CE1 C 2.144 -10.500 -0.136 1.00 . A A . 18 TYR CE1 1 1 7 6654 1 1 18 TYR CE2 C 1.754 -9.291 1.892 1.00 . A A . 18 TYR CE2 1 1 7 6655 1 1 18 TYR CG C -0.036 -9.557 0.295 1.00 . A A . 18 TYR CG 1 1 7 6656 1 1 18 TYR CZ C 2.598 -10.006 1.069 1.00 . A A . 18 TYR CZ 1 1 7 6657 1 1 18 TYR H H -4.204 -9.484 -0.312 1.00 . A A . 18 TYR H 1 1 7 6658 1 1 18 TYR HA H -1.963 -11.393 -0.184 1.00 . A A . 18 TYR HA 1 1 7 6659 1 1 18 TYR HB2 H -1.473 -9.130 -1.189 1.00 . A A . 18 TYR HB2 1 1 7 6660 1 1 18 TYR HB3 H -1.819 -8.430 0.388 1.00 . A A . 18 TYR HB3 1 1 7 6661 1 1 18 TYR HD1 H 0.476 -10.659 -1.460 1.00 . A A . 18 TYR HD1 1 1 7 6662 1 1 18 TYR HD2 H -0.219 -8.512 2.147 1.00 . A A . 18 TYR HD2 1 1 7 6663 1 1 18 TYR HE1 H 2.806 -11.059 -0.781 1.00 . A A . 18 TYR HE1 1 1 7 6664 1 1 18 TYR HE2 H 2.110 -8.905 2.836 1.00 . A A . 18 TYR HE2 1 1 7 6665 1 1 18 TYR HH H 4.414 -10.515 0.693 1.00 . A A . 18 TYR HH 1 1 7 6666 1 1 18 TYR N N -3.684 -10.296 -0.488 1.00 . A A . 18 TYR N 1 1 7 6667 1 1 18 TYR O O -3.480 -9.970 2.274 1.00 . A A . 18 TYR O 1 1 7 6668 1 1 18 TYR OH O 3.901 -10.228 1.452 1.00 . A A . 18 TYR OH 1 1 7 6669 1 1 19 VAL C C -0.466 -11.479 4.417 1.00 . A A . 19 VAL C 1 1 7 6670 1 1 19 VAL CA C -1.838 -11.629 3.768 1.00 . A A . 19 VAL CA 1 1 7 6671 1 1 19 VAL CB C -2.405 -13.020 4.107 1.00 . A A . 19 VAL CB 1 1 7 6672 1 1 19 VAL CG1 C -1.559 -14.112 3.470 1.00 . A A . 19 VAL CG1 1 1 7 6673 1 1 19 VAL CG2 C -2.486 -13.209 5.615 1.00 . A A . 19 VAL CG2 1 1 7 6674 1 1 19 VAL H H -1.080 -11.900 1.811 1.00 . A A . 19 VAL H 1 1 7 6675 1 1 19 VAL HA H -2.503 -10.882 4.178 1.00 . A A . 19 VAL HA 1 1 7 6676 1 1 19 VAL HB H -3.404 -13.087 3.703 1.00 . A A . 19 VAL HB 1 1 7 6677 1 1 19 VAL HG11 H -2.139 -15.020 3.399 1.00 . A A . 19 VAL HG11 1 1 7 6678 1 1 19 VAL HG12 H -1.253 -13.800 2.482 1.00 . A A . 19 VAL HG12 1 1 7 6679 1 1 19 VAL HG13 H -0.685 -14.291 4.078 1.00 . A A . 19 VAL HG13 1 1 7 6680 1 1 19 VAL HG21 H -1.681 -12.667 6.088 1.00 . A A . 19 VAL HG21 1 1 7 6681 1 1 19 VAL HG22 H -3.433 -12.833 5.975 1.00 . A A . 19 VAL HG22 1 1 7 6682 1 1 19 VAL HG23 H -2.402 -14.259 5.851 1.00 . A A . 19 VAL HG23 1 1 7 6683 1 1 19 VAL N N -1.763 -11.423 2.327 1.00 . A A . 19 VAL N 1 1 7 6684 1 1 19 VAL O O 0.380 -12.367 4.317 1.00 . A A . 19 VAL O 1 1 7 6685 1 1 20 GLY C C 1.494 -11.295 6.547 1.00 . A A . 20 GLY C 1 1 7 6686 1 1 20 GLY CA C 1.018 -10.103 5.740 1.00 . A A . 20 GLY CA 1 1 7 6687 1 1 20 GLY H H -0.964 -9.676 5.130 1.00 . A A . 20 GLY H 1 1 7 6688 1 1 20 GLY HA2 H 1.759 -9.870 4.990 1.00 . A A . 20 GLY HA2 1 1 7 6689 1 1 20 GLY HA3 H 0.910 -9.256 6.401 1.00 . A A . 20 GLY HA3 1 1 7 6690 1 1 20 GLY N N -0.253 -10.349 5.083 1.00 . A A . 20 GLY N 1 1 7 6691 1 1 20 GLY O O 1.038 -11.515 7.669 1.00 . A A . 20 GLY O 1 1 7 6692 1 1 21 ARG C C 3.473 -12.887 8.032 1.00 . A A . 21 ARG C 1 1 7 6693 1 1 21 ARG CA C 2.946 -13.245 6.646 1.00 . A A . 21 ARG CA 1 1 7 6694 1 1 21 ARG CB C 4.064 -13.872 5.810 1.00 . A A . 21 ARG CB 1 1 7 6695 1 1 21 ARG CD C 4.619 -15.362 3.864 1.00 . A A . 21 ARG CD 1 1 7 6696 1 1 21 ARG CG C 3.589 -14.426 4.476 1.00 . A A . 21 ARG CG 1 1 7 6697 1 1 21 ARG CZ C 6.810 -15.219 2.758 1.00 . A A . 21 ARG CZ 1 1 7 6698 1 1 21 ARG H H 2.735 -11.840 5.077 1.00 . A A . 21 ARG H 1 1 7 6699 1 1 21 ARG HA H 2.144 -13.960 6.752 1.00 . A A . 21 ARG HA 1 1 7 6700 1 1 21 ARG HB2 H 4.816 -13.122 5.615 1.00 . A A . 21 ARG HB2 1 1 7 6701 1 1 21 ARG HB3 H 4.508 -14.679 6.373 1.00 . A A . 21 ARG HB3 1 1 7 6702 1 1 21 ARG HD2 H 5.013 -16.000 4.641 1.00 . A A . 21 ARG HD2 1 1 7 6703 1 1 21 ARG HD3 H 4.133 -15.967 3.113 1.00 . A A . 21 ARG HD3 1 1 7 6704 1 1 21 ARG HE H 5.648 -13.657 3.191 1.00 . A A . 21 ARG HE 1 1 7 6705 1 1 21 ARG HG2 H 2.670 -14.971 4.630 1.00 . A A . 21 ARG HG2 1 1 7 6706 1 1 21 ARG HG3 H 3.413 -13.604 3.798 1.00 . A A . 21 ARG HG3 1 1 7 6707 1 1 21 ARG HH11 H 6.215 -17.092 3.229 1.00 . A A . 21 ARG HH11 1 1 7 6708 1 1 21 ARG HH12 H 7.758 -16.977 2.448 1.00 . A A . 21 ARG HH12 1 1 7 6709 1 1 21 ARG HH21 H 7.677 -13.493 2.163 1.00 . A A . 21 ARG HH21 1 1 7 6710 1 1 21 ARG HH22 H 8.589 -14.930 1.843 1.00 . A A . 21 ARG HH22 1 1 7 6711 1 1 21 ARG N N 2.411 -12.067 5.973 1.00 . A A . 21 ARG N 1 1 7 6712 1 1 21 ARG NE N 5.722 -14.632 3.245 1.00 . A A . 21 ARG NE 1 1 7 6713 1 1 21 ARG NH1 N 6.939 -16.538 2.817 1.00 . A A . 21 ARG NH1 1 1 7 6714 1 1 21 ARG NH2 N 7.771 -14.487 2.209 1.00 . A A . 21 ARG NH2 1 1 7 6715 1 1 21 ARG O O 3.432 -13.702 8.954 1.00 . A A . 21 ARG O 1 1 7 6716 1 1 22 THR C C 3.662 -10.062 10.016 1.00 . A A . 22 THR C 1 1 7 6717 1 1 22 THR CA C 4.507 -11.196 9.445 1.00 . A A . 22 THR CA 1 1 7 6718 1 1 22 THR CB C 5.962 -10.713 9.298 1.00 . A A . 22 THR CB 1 1 7 6719 1 1 22 THR CG2 C 6.869 -11.853 8.858 1.00 . A A . 22 THR CG2 1 1 7 6720 1 1 22 THR H H 3.975 -11.058 7.401 1.00 . A A . 22 THR H 1 1 7 6721 1 1 22 THR HA H 4.493 -12.025 10.137 1.00 . A A . 22 THR HA 1 1 7 6722 1 1 22 THR HB H 6.304 -10.350 10.257 1.00 . A A . 22 THR HB 1 1 7 6723 1 1 22 THR HG1 H 5.978 -8.804 8.801 1.00 . A A . 22 THR HG1 1 1 7 6724 1 1 22 THR HG21 H 6.531 -12.775 9.307 1.00 . A A . 22 THR HG21 1 1 7 6725 1 1 22 THR HG22 H 7.881 -11.648 9.172 1.00 . A A . 22 THR HG22 1 1 7 6726 1 1 22 THR HG23 H 6.836 -11.943 7.783 1.00 . A A . 22 THR HG23 1 1 7 6727 1 1 22 THR N N 3.970 -11.661 8.173 1.00 . A A . 22 THR N 1 1 7 6728 1 1 22 THR O O 2.738 -9.576 9.366 1.00 . A A . 22 THR O 1 1 7 6729 1 1 22 THR OG1 O 6.030 -9.647 8.344 1.00 . A A . 22 THR OG1 1 1 7 6730 1 1 23 ALA C C 3.406 -7.257 11.123 1.00 . A A . 23 ALA C 1 1 7 6731 1 1 23 ALA CA C 3.260 -8.566 11.893 1.00 . A A . 23 ALA CA 1 1 7 6732 1 1 23 ALA CB C 3.747 -8.396 13.324 1.00 . A A . 23 ALA CB 1 1 7 6733 1 1 23 ALA H H 4.735 -10.072 11.703 1.00 . A A . 23 ALA H 1 1 7 6734 1 1 23 ALA HA H 2.215 -8.839 11.924 1.00 . A A . 23 ALA HA 1 1 7 6735 1 1 23 ALA HB1 H 3.498 -7.405 13.673 1.00 . A A . 23 ALA HB1 1 1 7 6736 1 1 23 ALA HB2 H 3.271 -9.131 13.956 1.00 . A A . 23 ALA HB2 1 1 7 6737 1 1 23 ALA HB3 H 4.818 -8.532 13.358 1.00 . A A . 23 ALA HB3 1 1 7 6738 1 1 23 ALA N N 3.987 -9.645 11.235 1.00 . A A . 23 ALA N 1 1 7 6739 1 1 23 ALA O O 2.437 -6.518 10.949 1.00 . A A . 23 ALA O 1 1 7 6740 1 1 24 ARG C C 3.994 -5.659 8.690 1.00 . A A . 24 ARG C 1 1 7 6741 1 1 24 ARG CA C 4.895 -5.756 9.918 1.00 . A A . 24 ARG CA 1 1 7 6742 1 1 24 ARG CB C 6.363 -5.712 9.491 1.00 . A A . 24 ARG CB 1 1 7 6743 1 1 24 ARG CD C 7.767 -6.246 11.506 1.00 . A A . 24 ARG CD 1 1 7 6744 1 1 24 ARG CG C 7.291 -5.156 10.559 1.00 . A A . 24 ARG CG 1 1 7 6745 1 1 24 ARG CZ C 6.569 -5.514 13.524 1.00 . A A . 24 ARG CZ 1 1 7 6746 1 1 24 ARG H H 5.354 -7.606 10.838 1.00 . A A . 24 ARG H 1 1 7 6747 1 1 24 ARG HA H 4.692 -4.917 10.566 1.00 . A A . 24 ARG HA 1 1 7 6748 1 1 24 ARG HB2 H 6.687 -6.714 9.250 1.00 . A A . 24 ARG HB2 1 1 7 6749 1 1 24 ARG HB3 H 6.451 -5.092 8.611 1.00 . A A . 24 ARG HB3 1 1 7 6750 1 1 24 ARG HD2 H 7.856 -7.170 10.954 1.00 . A A . 24 ARG HD2 1 1 7 6751 1 1 24 ARG HD3 H 8.733 -5.967 11.898 1.00 . A A . 24 ARG HD3 1 1 7 6752 1 1 24 ARG HE H 6.405 -7.320 12.694 1.00 . A A . 24 ARG HE 1 1 7 6753 1 1 24 ARG HG2 H 8.150 -4.711 10.080 1.00 . A A . 24 ARG HG2 1 1 7 6754 1 1 24 ARG HG3 H 6.762 -4.404 11.126 1.00 . A A . 24 ARG HG3 1 1 7 6755 1 1 24 ARG HH11 H 7.787 -4.125 12.707 1.00 . A A . 24 ARG HH11 1 1 7 6756 1 1 24 ARG HH12 H 6.936 -3.621 14.130 1.00 . A A . 24 ARG HH12 1 1 7 6757 1 1 24 ARG HH21 H 5.280 -6.669 14.568 1.00 . A A . 24 ARG HH21 1 1 7 6758 1 1 24 ARG HH22 H 5.511 -5.070 15.188 1.00 . A A . 24 ARG HH22 1 1 7 6759 1 1 24 ARG N N 4.622 -6.977 10.667 1.00 . A A . 24 ARG N 1 1 7 6760 1 1 24 ARG NE N 6.843 -6.447 12.619 1.00 . A A . 24 ARG NE 1 1 7 6761 1 1 24 ARG NH1 N 7.145 -4.323 13.448 1.00 . A A . 24 ARG NH1 1 1 7 6762 1 1 24 ARG NH2 N 5.716 -5.772 14.507 1.00 . A A . 24 ARG NH2 1 1 7 6763 1 1 24 ARG O O 3.377 -4.624 8.443 1.00 . A A . 24 ARG O 1 1 7 6764 1 1 25 GLU C C 1.626 -6.594 7.069 1.00 . A A . 25 GLU C 1 1 7 6765 1 1 25 GLU CA C 3.100 -6.780 6.723 1.00 . A A . 25 GLU CA 1 1 7 6766 1 1 25 GLU CB C 3.299 -8.103 5.981 1.00 . A A . 25 GLU CB 1 1 7 6767 1 1 25 GLU CD C 4.996 -9.815 5.226 1.00 . A A . 25 GLU CD 1 1 7 6768 1 1 25 GLU CG C 4.739 -8.361 5.571 1.00 . A A . 25 GLU CG 1 1 7 6769 1 1 25 GLU H H 4.440 -7.539 8.175 1.00 . A A . 25 GLU H 1 1 7 6770 1 1 25 GLU HA H 3.413 -5.968 6.083 1.00 . A A . 25 GLU HA 1 1 7 6771 1 1 25 GLU HB2 H 2.977 -8.912 6.620 1.00 . A A . 25 GLU HB2 1 1 7 6772 1 1 25 GLU HB3 H 2.689 -8.096 5.090 1.00 . A A . 25 GLU HB3 1 1 7 6773 1 1 25 GLU HG2 H 4.967 -7.757 4.706 1.00 . A A . 25 GLU HG2 1 1 7 6774 1 1 25 GLU HG3 H 5.388 -8.079 6.387 1.00 . A A . 25 GLU HG3 1 1 7 6775 1 1 25 GLU N N 3.925 -6.744 7.926 1.00 . A A . 25 GLU N 1 1 7 6776 1 1 25 GLU O O 1.192 -6.908 8.178 1.00 . A A . 25 GLU O 1 1 7 6777 1 1 25 GLU OE1 O 4.026 -10.523 4.884 1.00 . A A . 25 GLU OE1 1 1 7 6778 1 1 25 GLU OE2 O 6.166 -10.245 5.300 1.00 . A A . 25 GLU OE2 1 1 7 6779 1 1 26 LEU C C -1.396 -6.753 5.405 1.00 . A A . 26 LEU C 1 1 7 6780 1 1 26 LEU CA C -0.566 -5.852 6.314 1.00 . A A . 26 LEU CA 1 1 7 6781 1 1 26 LEU CB C -0.910 -4.385 6.049 1.00 . A A . 26 LEU CB 1 1 7 6782 1 1 26 LEU CD1 C -0.398 -1.949 6.344 1.00 . A A . 26 LEU CD1 1 1 7 6783 1 1 26 LEU CD2 C -0.453 -3.462 8.335 1.00 . A A . 26 LEU CD2 1 1 7 6784 1 1 26 LEU CG C -0.118 -3.354 6.854 1.00 . A A . 26 LEU CG 1 1 7 6785 1 1 26 LEU H H 1.263 -5.850 5.249 1.00 . A A . 26 LEU H 1 1 7 6786 1 1 26 LEU HA H -0.797 -6.087 7.342 1.00 . A A . 26 LEU HA 1 1 7 6787 1 1 26 LEU HB2 H -0.738 -4.189 5.002 1.00 . A A . 26 LEU HB2 1 1 7 6788 1 1 26 LEU HB3 H -1.958 -4.246 6.272 1.00 . A A . 26 LEU HB3 1 1 7 6789 1 1 26 LEU HD11 H -0.494 -1.969 5.269 1.00 . A A . 26 LEU HD11 1 1 7 6790 1 1 26 LEU HD12 H 0.417 -1.297 6.621 1.00 . A A . 26 LEU HD12 1 1 7 6791 1 1 26 LEU HD13 H -1.315 -1.583 6.782 1.00 . A A . 26 LEU HD13 1 1 7 6792 1 1 26 LEU HD21 H -0.669 -4.492 8.580 1.00 . A A . 26 LEU HD21 1 1 7 6793 1 1 26 LEU HD22 H -1.317 -2.852 8.554 1.00 . A A . 26 LEU HD22 1 1 7 6794 1 1 26 LEU HD23 H 0.387 -3.121 8.920 1.00 . A A . 26 LEU HD23 1 1 7 6795 1 1 26 LEU HG H 0.939 -3.548 6.735 1.00 . A A . 26 LEU HG 1 1 7 6796 1 1 26 LEU N N 0.860 -6.081 6.112 1.00 . A A . 26 LEU N 1 1 7 6797 1 1 26 LEU O O -1.155 -6.828 4.200 1.00 . A A . 26 LEU O 1 1 7 6798 1 1 27 SER C C -4.430 -7.573 4.647 1.00 . A A . 27 SER C 1 1 7 6799 1 1 27 SER CA C -3.242 -8.330 5.234 1.00 . A A . 27 SER CA 1 1 7 6800 1 1 27 SER CB C -3.740 -9.468 6.128 1.00 . A A . 27 SER CB 1 1 7 6801 1 1 27 SER H H -2.520 -7.331 6.955 1.00 . A A . 27 SER H 1 1 7 6802 1 1 27 SER HA H -2.661 -8.747 4.425 1.00 . A A . 27 SER HA 1 1 7 6803 1 1 27 SER HB2 H -3.042 -10.290 6.081 1.00 . A A . 27 SER HB2 1 1 7 6804 1 1 27 SER HB3 H -3.813 -9.115 7.146 1.00 . A A . 27 SER HB3 1 1 7 6805 1 1 27 SER HG H -5.511 -10.230 6.472 1.00 . A A . 27 SER HG 1 1 7 6806 1 1 27 SER N N -2.377 -7.433 5.990 1.00 . A A . 27 SER N 1 1 7 6807 1 1 27 SER O O -5.127 -6.845 5.354 1.00 . A A . 27 SER O 1 1 7 6808 1 1 27 SER OG O -5.014 -9.925 5.709 1.00 . A A . 27 SER OG 1 1 7 6809 1 1 28 PHE C C -6.330 -7.970 1.565 1.00 . A A . 28 PHE C 1 1 7 6810 1 1 28 PHE CA C -5.756 -7.083 2.666 1.00 . A A . 28 PHE CA 1 1 7 6811 1 1 28 PHE CB C -5.286 -5.754 2.071 1.00 . A A . 28 PHE CB 1 1 7 6812 1 1 28 PHE CD1 C -3.926 -6.289 0.032 1.00 . A A . 28 PHE CD1 1 1 7 6813 1 1 28 PHE CD2 C -2.791 -5.507 1.977 1.00 . A A . 28 PHE CD2 1 1 7 6814 1 1 28 PHE CE1 C -2.721 -6.380 -0.639 1.00 . A A . 28 PHE CE1 1 1 7 6815 1 1 28 PHE CE2 C -1.583 -5.595 1.311 1.00 . A A . 28 PHE CE2 1 1 7 6816 1 1 28 PHE CG C -3.975 -5.852 1.346 1.00 . A A . 28 PHE CG 1 1 7 6817 1 1 28 PHE CZ C -1.548 -6.034 0.002 1.00 . A A . 28 PHE CZ 1 1 7 6818 1 1 28 PHE H H -4.063 -8.343 2.839 1.00 . A A . 28 PHE H 1 1 7 6819 1 1 28 PHE HA H -6.528 -6.889 3.394 1.00 . A A . 28 PHE HA 1 1 7 6820 1 1 28 PHE HB2 H -6.027 -5.399 1.371 1.00 . A A . 28 PHE HB2 1 1 7 6821 1 1 28 PHE HB3 H -5.174 -5.032 2.867 1.00 . A A . 28 PHE HB3 1 1 7 6822 1 1 28 PHE HD1 H -4.844 -6.561 -0.471 1.00 . A A . 28 PHE HD1 1 1 7 6823 1 1 28 PHE HD2 H -2.816 -5.165 3.001 1.00 . A A . 28 PHE HD2 1 1 7 6824 1 1 28 PHE HE1 H -2.698 -6.723 -1.663 1.00 . A A . 28 PHE HE1 1 1 7 6825 1 1 28 PHE HE2 H -0.667 -5.324 1.815 1.00 . A A . 28 PHE HE2 1 1 7 6826 1 1 28 PHE HZ H -0.606 -6.103 -0.521 1.00 . A A . 28 PHE HZ 1 1 7 6827 1 1 28 PHE N N -4.654 -7.750 3.349 1.00 . A A . 28 PHE N 1 1 7 6828 1 1 28 PHE O O -5.735 -8.983 1.194 1.00 . A A . 28 PHE O 1 1 7 6829 1 1 29 LYS C C -8.113 -7.576 -1.331 1.00 . A A . 29 LYS C 1 1 7 6830 1 1 29 LYS CA C -8.146 -8.342 -0.012 1.00 . A A . 29 LYS CA 1 1 7 6831 1 1 29 LYS CB C -9.595 -8.649 0.374 1.00 . A A . 29 LYS CB 1 1 7 6832 1 1 29 LYS CD C -9.754 -11.047 1.105 1.00 . A A . 29 LYS CD 1 1 7 6833 1 1 29 LYS CE C -9.251 -11.981 2.195 1.00 . A A . 29 LYS CE 1 1 7 6834 1 1 29 LYS CG C -9.721 -9.596 1.555 1.00 . A A . 29 LYS CG 1 1 7 6835 1 1 29 LYS H H -7.916 -6.767 1.384 1.00 . A A . 29 LYS H 1 1 7 6836 1 1 29 LYS HA H -7.611 -9.271 -0.136 1.00 . A A . 29 LYS HA 1 1 7 6837 1 1 29 LYS HB2 H -10.091 -7.724 0.627 1.00 . A A . 29 LYS HB2 1 1 7 6838 1 1 29 LYS HB3 H -10.094 -9.096 -0.474 1.00 . A A . 29 LYS HB3 1 1 7 6839 1 1 29 LYS HD2 H -10.771 -11.316 0.858 1.00 . A A . 29 LYS HD2 1 1 7 6840 1 1 29 LYS HD3 H -9.129 -11.158 0.231 1.00 . A A . 29 LYS HD3 1 1 7 6841 1 1 29 LYS HE2 H -8.180 -11.878 2.273 1.00 . A A . 29 LYS HE2 1 1 7 6842 1 1 29 LYS HE3 H -9.709 -11.699 3.132 1.00 . A A . 29 LYS HE3 1 1 7 6843 1 1 29 LYS HG2 H -8.876 -9.454 2.212 1.00 . A A . 29 LYS HG2 1 1 7 6844 1 1 29 LYS HG3 H -10.635 -9.373 2.088 1.00 . A A . 29 LYS HG3 1 1 7 6845 1 1 29 LYS HZ1 H -10.405 -13.701 2.465 1.00 . A A . 29 LYS HZ1 1 1 7 6846 1 1 29 LYS HZ2 H -8.774 -14.014 2.142 1.00 . A A . 29 LYS HZ2 1 1 7 6847 1 1 29 LYS HZ3 H -9.804 -13.519 0.894 1.00 . A A . 29 LYS HZ3 1 1 7 6848 1 1 29 LYS N N -7.490 -7.584 1.046 1.00 . A A . 29 LYS N 1 1 7 6849 1 1 29 LYS NZ N -9.582 -13.403 1.903 1.00 . A A . 29 LYS NZ 1 1 7 6850 1 1 29 LYS O O -8.071 -6.346 -1.346 1.00 . A A . 29 LYS O 1 1 7 6851 1 1 30 LYS C C -9.201 -6.648 -3.897 1.00 . A A . 30 LYS C 1 1 7 6852 1 1 30 LYS CA C -8.107 -7.702 -3.762 1.00 . A A . 30 LYS CA 1 1 7 6853 1 1 30 LYS CB C -8.279 -8.772 -4.842 1.00 . A A . 30 LYS CB 1 1 7 6854 1 1 30 LYS CD C -8.241 -9.331 -7.291 1.00 . A A . 30 LYS CD 1 1 7 6855 1 1 30 LYS CE C -8.259 -8.776 -8.707 1.00 . A A . 30 LYS CE 1 1 7 6856 1 1 30 LYS CG C -8.262 -8.218 -6.256 1.00 . A A . 30 LYS CG 1 1 7 6857 1 1 30 LYS H H -8.166 -9.288 -2.362 1.00 . A A . 30 LYS H 1 1 7 6858 1 1 30 LYS HA H -7.147 -7.225 -3.890 1.00 . A A . 30 LYS HA 1 1 7 6859 1 1 30 LYS HB2 H -7.479 -9.492 -4.750 1.00 . A A . 30 LYS HB2 1 1 7 6860 1 1 30 LYS HB3 H -9.223 -9.275 -4.686 1.00 . A A . 30 LYS HB3 1 1 7 6861 1 1 30 LYS HD2 H -7.344 -9.917 -7.158 1.00 . A A . 30 LYS HD2 1 1 7 6862 1 1 30 LYS HD3 H -9.108 -9.960 -7.149 1.00 . A A . 30 LYS HD3 1 1 7 6863 1 1 30 LYS HE2 H -9.285 -8.631 -9.010 1.00 . A A . 30 LYS HE2 1 1 7 6864 1 1 30 LYS HE3 H -7.745 -7.826 -8.713 1.00 . A A . 30 LYS HE3 1 1 7 6865 1 1 30 LYS HG2 H -9.146 -7.617 -6.408 1.00 . A A . 30 LYS HG2 1 1 7 6866 1 1 30 LYS HG3 H -7.381 -7.605 -6.382 1.00 . A A . 30 LYS HG3 1 1 7 6867 1 1 30 LYS HZ1 H -7.292 -10.564 -9.186 1.00 . A A . 30 LYS HZ1 1 1 7 6868 1 1 30 LYS HZ2 H -6.757 -9.234 -10.084 1.00 . A A . 30 LYS HZ2 1 1 7 6869 1 1 30 LYS HZ3 H -8.251 -9.947 -10.437 1.00 . A A . 30 LYS HZ3 1 1 7 6870 1 1 30 LYS N N -8.132 -8.311 -2.438 1.00 . A A . 30 LYS N 1 1 7 6871 1 1 30 LYS NZ N -7.593 -9.694 -9.671 1.00 . A A . 30 LYS NZ 1 1 7 6872 1 1 30 LYS O O -10.379 -6.931 -3.683 1.00 . A A . 30 LYS O 1 1 7 6873 1 1 31 GLY C C -9.859 -3.476 -3.181 1.00 . A A . 31 GLY C 1 1 7 6874 1 1 31 GLY CA C -9.763 -4.353 -4.414 1.00 . A A . 31 GLY CA 1 1 7 6875 1 1 31 GLY H H -7.851 -5.263 -4.413 1.00 . A A . 31 GLY H 1 1 7 6876 1 1 31 GLY HA2 H -9.467 -3.744 -5.255 1.00 . A A . 31 GLY HA2 1 1 7 6877 1 1 31 GLY HA3 H -10.735 -4.779 -4.615 1.00 . A A . 31 GLY HA3 1 1 7 6878 1 1 31 GLY N N -8.803 -5.430 -4.255 1.00 . A A . 31 GLY N 1 1 7 6879 1 1 31 GLY O O -10.419 -2.382 -3.233 1.00 . A A . 31 GLY O 1 1 7 6880 1 1 32 ALA C C -8.549 -1.912 -0.939 1.00 . A A . 32 ALA C 1 1 7 6881 1 1 32 ALA CA C -9.339 -3.210 -0.819 1.00 . A A . 32 ALA CA 1 1 7 6882 1 1 32 ALA CB C -8.790 -4.062 0.316 1.00 . A A . 32 ALA CB 1 1 7 6883 1 1 32 ALA H H -8.881 -4.837 -2.092 1.00 . A A . 32 ALA H 1 1 7 6884 1 1 32 ALA HA H -10.369 -2.974 -0.594 1.00 . A A . 32 ALA HA 1 1 7 6885 1 1 32 ALA HB1 H -9.048 -3.607 1.262 1.00 . A A . 32 ALA HB1 1 1 7 6886 1 1 32 ALA HB2 H -9.219 -5.051 0.263 1.00 . A A . 32 ALA HB2 1 1 7 6887 1 1 32 ALA HB3 H -7.716 -4.128 0.229 1.00 . A A . 32 ALA HB3 1 1 7 6888 1 1 32 ALA N N -9.313 -3.958 -2.070 1.00 . A A . 32 ALA N 1 1 7 6889 1 1 32 ALA O O -7.411 -1.908 -1.408 1.00 . A A . 32 ALA O 1 1 7 6890 1 1 33 SER C C -7.398 0.601 0.456 1.00 . A A . 33 SER C 1 1 7 6891 1 1 33 SER CA C -8.515 0.495 -0.578 1.00 . A A . 33 SER CA 1 1 7 6892 1 1 33 SER CB C -9.541 1.607 -0.352 1.00 . A A . 33 SER CB 1 1 7 6893 1 1 33 SER H H -10.068 -0.879 -0.150 1.00 . A A . 33 SER H 1 1 7 6894 1 1 33 SER HA H -8.088 0.606 -1.564 1.00 . A A . 33 SER HA 1 1 7 6895 1 1 33 SER HB2 H -10.347 1.499 -1.062 1.00 . A A . 33 SER HB2 1 1 7 6896 1 1 33 SER HB3 H -9.934 1.531 0.652 1.00 . A A . 33 SER HB3 1 1 7 6897 1 1 33 SER HG H -8.692 3.231 0.339 1.00 . A A . 33 SER HG 1 1 7 6898 1 1 33 SER N N -9.160 -0.811 -0.514 1.00 . A A . 33 SER N 1 1 7 6899 1 1 33 SER O O -7.612 0.362 1.646 1.00 . A A . 33 SER O 1 1 7 6900 1 1 33 SER OG O -8.953 2.885 -0.517 1.00 . A A . 33 SER OG 1 1 7 6901 1 1 34 LEU C C -4.446 2.492 0.769 1.00 . A A . 34 LEU C 1 1 7 6902 1 1 34 LEU CA C -5.052 1.097 0.879 1.00 . A A . 34 LEU CA 1 1 7 6903 1 1 34 LEU CB C -3.997 0.042 0.541 1.00 . A A . 34 LEU CB 1 1 7 6904 1 1 34 LEU CD1 C -3.612 -2.186 -0.541 1.00 . A A . 34 LEU CD1 1 1 7 6905 1 1 34 LEU CD2 C -4.576 -2.069 1.764 1.00 . A A . 34 LEU CD2 1 1 7 6906 1 1 34 LEU CG C -4.504 -1.394 0.402 1.00 . A A . 34 LEU CG 1 1 7 6907 1 1 34 LEU H H -6.095 1.136 -0.962 1.00 . A A . 34 LEU H 1 1 7 6908 1 1 34 LEU HA H -5.392 0.944 1.892 1.00 . A A . 34 LEU HA 1 1 7 6909 1 1 34 LEU HB2 H -3.537 0.322 -0.394 1.00 . A A . 34 LEU HB2 1 1 7 6910 1 1 34 LEU HB3 H -3.254 0.057 1.325 1.00 . A A . 34 LEU HB3 1 1 7 6911 1 1 34 LEU HD11 H -4.101 -3.111 -0.807 1.00 . A A . 34 LEU HD11 1 1 7 6912 1 1 34 LEU HD12 H -2.674 -2.402 -0.052 1.00 . A A . 34 LEU HD12 1 1 7 6913 1 1 34 LEU HD13 H -3.428 -1.606 -1.433 1.00 . A A . 34 LEU HD13 1 1 7 6914 1 1 34 LEU HD21 H -5.180 -1.471 2.430 1.00 . A A . 34 LEU HD21 1 1 7 6915 1 1 34 LEU HD22 H -3.580 -2.164 2.171 1.00 . A A . 34 LEU HD22 1 1 7 6916 1 1 34 LEU HD23 H -5.018 -3.048 1.658 1.00 . A A . 34 LEU HD23 1 1 7 6917 1 1 34 LEU HG H -5.501 -1.378 -0.017 1.00 . A A . 34 LEU HG 1 1 7 6918 1 1 34 LEU N N -6.205 0.959 -0.005 1.00 . A A . 34 LEU N 1 1 7 6919 1 1 34 LEU O O -4.588 3.164 -0.253 1.00 . A A . 34 LEU O 1 1 7 6920 1 1 35 LEU C C -1.618 4.111 1.931 1.00 . A A . 35 LEU C 1 1 7 6921 1 1 35 LEU CA C -3.136 4.237 1.850 1.00 . A A . 35 LEU CA 1 1 7 6922 1 1 35 LEU CB C -3.656 5.053 3.034 1.00 . A A . 35 LEU CB 1 1 7 6923 1 1 35 LEU CD1 C -4.774 6.935 1.812 1.00 . A A . 35 LEU CD1 1 1 7 6924 1 1 35 LEU CD2 C -3.969 7.273 4.157 1.00 . A A . 35 LEU CD2 1 1 7 6925 1 1 35 LEU CG C -3.708 6.568 2.833 1.00 . A A . 35 LEU CG 1 1 7 6926 1 1 35 LEU H H -3.688 2.341 2.613 1.00 . A A . 35 LEU H 1 1 7 6927 1 1 35 LEU HA H -3.395 4.744 0.932 1.00 . A A . 35 LEU HA 1 1 7 6928 1 1 35 LEU HB2 H -4.656 4.715 3.256 1.00 . A A . 35 LEU HB2 1 1 7 6929 1 1 35 LEU HB3 H -3.014 4.852 3.880 1.00 . A A . 35 LEU HB3 1 1 7 6930 1 1 35 LEU HD11 H -5.752 6.793 2.246 1.00 . A A . 35 LEU HD11 1 1 7 6931 1 1 35 LEU HD12 H -4.671 6.304 0.942 1.00 . A A . 35 LEU HD12 1 1 7 6932 1 1 35 LEU HD13 H -4.654 7.969 1.523 1.00 . A A . 35 LEU HD13 1 1 7 6933 1 1 35 LEU HD21 H -3.696 6.620 4.972 1.00 . A A . 35 LEU HD21 1 1 7 6934 1 1 35 LEU HD22 H -5.018 7.521 4.231 1.00 . A A . 35 LEU HD22 1 1 7 6935 1 1 35 LEU HD23 H -3.381 8.177 4.206 1.00 . A A . 35 LEU HD23 1 1 7 6936 1 1 35 LEU HG H -2.753 6.908 2.456 1.00 . A A . 35 LEU HG 1 1 7 6937 1 1 35 LEU N N -3.767 2.921 1.827 1.00 . A A . 35 LEU N 1 1 7 6938 1 1 35 LEU O O -1.092 3.293 2.687 1.00 . A A . 35 LEU O 1 1 7 6939 1 1 36 LEU C C 1.105 6.225 1.659 1.00 . A A . 36 LEU C 1 1 7 6940 1 1 36 LEU CA C 0.539 4.909 1.135 1.00 . A A . 36 LEU CA 1 1 7 6941 1 1 36 LEU CB C 1.051 4.649 -0.283 1.00 . A A . 36 LEU CB 1 1 7 6942 1 1 36 LEU CD1 C 1.195 3.153 -2.289 1.00 . A A . 36 LEU CD1 1 1 7 6943 1 1 36 LEU CD2 C 0.364 2.244 -0.112 1.00 . A A . 36 LEU CD2 1 1 7 6944 1 1 36 LEU CG C 0.421 3.466 -1.018 1.00 . A A . 36 LEU CG 1 1 7 6945 1 1 36 LEU H H -1.395 5.557 0.569 1.00 . A A . 36 LEU H 1 1 7 6946 1 1 36 LEU HA H 0.867 4.108 1.780 1.00 . A A . 36 LEU HA 1 1 7 6947 1 1 36 LEU HB2 H 0.868 5.537 -0.868 1.00 . A A . 36 LEU HB2 1 1 7 6948 1 1 36 LEU HB3 H 2.116 4.473 -0.222 1.00 . A A . 36 LEU HB3 1 1 7 6949 1 1 36 LEU HD11 H 1.212 2.086 -2.447 1.00 . A A . 36 LEU HD11 1 1 7 6950 1 1 36 LEU HD12 H 2.206 3.519 -2.194 1.00 . A A . 36 LEU HD12 1 1 7 6951 1 1 36 LEU HD13 H 0.716 3.635 -3.129 1.00 . A A . 36 LEU HD13 1 1 7 6952 1 1 36 LEU HD21 H 1.318 2.116 0.378 1.00 . A A . 36 LEU HD21 1 1 7 6953 1 1 36 LEU HD22 H 0.143 1.368 -0.703 1.00 . A A . 36 LEU HD22 1 1 7 6954 1 1 36 LEU HD23 H -0.407 2.383 0.631 1.00 . A A . 36 LEU HD23 1 1 7 6955 1 1 36 LEU HG H -0.592 3.722 -1.299 1.00 . A A . 36 LEU HG 1 1 7 6956 1 1 36 LEU N N -0.919 4.927 1.150 1.00 . A A . 36 LEU N 1 1 7 6957 1 1 36 LEU O O 0.675 7.304 1.251 1.00 . A A . 36 LEU O 1 1 7 6958 1 1 37 TYR C C 4.103 7.515 2.583 1.00 . A A . 37 TYR C 1 1 7 6959 1 1 37 TYR CA C 2.699 7.310 3.144 1.00 . A A . 37 TYR CA 1 1 7 6960 1 1 37 TYR CB C 2.759 7.185 4.667 1.00 . A A . 37 TYR CB 1 1 7 6961 1 1 37 TYR CD1 C 0.350 7.878 4.968 1.00 . A A . 37 TYR CD1 1 1 7 6962 1 1 37 TYR CD2 C 1.172 6.067 6.282 1.00 . A A . 37 TYR CD2 1 1 7 6963 1 1 37 TYR CE1 C -0.892 7.750 5.559 1.00 . A A . 37 TYR CE1 1 1 7 6964 1 1 37 TYR CE2 C -0.067 5.931 6.878 1.00 . A A . 37 TYR CE2 1 1 7 6965 1 1 37 TYR CG C 1.402 7.040 5.317 1.00 . A A . 37 TYR CG 1 1 7 6966 1 1 37 TYR CZ C -1.096 6.775 6.513 1.00 . A A . 37 TYR CZ 1 1 7 6967 1 1 37 TYR H H 2.374 5.240 2.849 1.00 . A A . 37 TYR H 1 1 7 6968 1 1 37 TYR HA H 2.092 8.166 2.886 1.00 . A A . 37 TYR HA 1 1 7 6969 1 1 37 TYR HB2 H 3.345 6.317 4.927 1.00 . A A . 37 TYR HB2 1 1 7 6970 1 1 37 TYR HB3 H 3.231 8.067 5.075 1.00 . A A . 37 TYR HB3 1 1 7 6971 1 1 37 TYR HD1 H 0.512 8.641 4.220 1.00 . A A . 37 TYR HD1 1 1 7 6972 1 1 37 TYR HD2 H 1.980 5.408 6.565 1.00 . A A . 37 TYR HD2 1 1 7 6973 1 1 37 TYR HE1 H -1.698 8.410 5.274 1.00 . A A . 37 TYR HE1 1 1 7 6974 1 1 37 TYR HE2 H -0.227 5.168 7.625 1.00 . A A . 37 TYR HE2 1 1 7 6975 1 1 37 TYR HH H -2.820 5.941 6.671 1.00 . A A . 37 TYR HH 1 1 7 6976 1 1 37 TYR N N 2.073 6.128 2.564 1.00 . A A . 37 TYR N 1 1 7 6977 1 1 37 TYR O O 4.474 8.624 2.202 1.00 . A A . 37 TYR O 1 1 7 6978 1 1 37 TYR OH O -2.331 6.643 7.106 1.00 . A A . 37 TYR OH 1 1 7 6979 1 1 38 GLN C C 6.696 5.127 1.525 1.00 . A A . 38 GLN C 1 1 7 6980 1 1 38 GLN CA C 6.240 6.496 2.021 1.00 . A A . 38 GLN CA 1 1 7 6981 1 1 38 GLN CB C 7.194 7.003 3.104 1.00 . A A . 38 GLN CB 1 1 7 6982 1 1 38 GLN CD C 8.394 9.015 4.050 1.00 . A A . 38 GLN CD 1 1 7 6983 1 1 38 GLN CG C 7.219 8.518 3.232 1.00 . A A . 38 GLN CG 1 1 7 6984 1 1 38 GLN H H 4.523 5.579 2.854 1.00 . A A . 38 GLN H 1 1 7 6985 1 1 38 GLN HA H 6.251 7.187 1.192 1.00 . A A . 38 GLN HA 1 1 7 6986 1 1 38 GLN HB2 H 6.895 6.587 4.054 1.00 . A A . 38 GLN HB2 1 1 7 6987 1 1 38 GLN HB3 H 8.194 6.667 2.872 1.00 . A A . 38 GLN HB3 1 1 7 6988 1 1 38 GLN HE21 H 7.923 10.899 3.627 1.00 . A A . 38 GLN HE21 1 1 7 6989 1 1 38 GLN HE22 H 9.312 10.680 4.630 1.00 . A A . 38 GLN HE22 1 1 7 6990 1 1 38 GLN HG2 H 7.279 8.949 2.244 1.00 . A A . 38 GLN HG2 1 1 7 6991 1 1 38 GLN HG3 H 6.305 8.840 3.709 1.00 . A A . 38 GLN HG3 1 1 7 6992 1 1 38 GLN N N 4.877 6.435 2.535 1.00 . A A . 38 GLN N 1 1 7 6993 1 1 38 GLN NE2 N 8.561 10.331 4.108 1.00 . A A . 38 GLN NE2 1 1 7 6994 1 1 38 GLN O O 6.133 4.100 1.904 1.00 . A A . 38 GLN O 1 1 7 6995 1 1 38 GLN OE1 O 9.145 8.225 4.623 1.00 . A A . 38 GLN OE1 1 1 7 6996 1 1 39 ARG C C 9.366 3.329 1.009 1.00 . A A . 39 ARG C 1 1 7 6997 1 1 39 ARG CA C 8.248 3.879 0.128 1.00 . A A . 39 ARG CA 1 1 7 6998 1 1 39 ARG CB C 8.769 4.106 -1.293 1.00 . A A . 39 ARG CB 1 1 7 6999 1 1 39 ARG CD C 8.024 2.202 -2.754 1.00 . A A . 39 ARG CD 1 1 7 7000 1 1 39 ARG CG C 9.187 2.827 -2.000 1.00 . A A . 39 ARG CG 1 1 7 7001 1 1 39 ARG CZ C 9.044 1.742 -4.943 1.00 . A A . 39 ARG CZ 1 1 7 7002 1 1 39 ARG H H 8.125 5.973 0.412 1.00 . A A . 39 ARG H 1 1 7 7003 1 1 39 ARG HA H 7.444 3.160 0.096 1.00 . A A . 39 ARG HA 1 1 7 7004 1 1 39 ARG HB2 H 7.993 4.577 -1.878 1.00 . A A . 39 ARG HB2 1 1 7 7005 1 1 39 ARG HB3 H 9.625 4.763 -1.249 1.00 . A A . 39 ARG HB3 1 1 7 7006 1 1 39 ARG HD2 H 7.423 1.635 -2.058 1.00 . A A . 39 ARG HD2 1 1 7 7007 1 1 39 ARG HD3 H 7.426 2.991 -3.185 1.00 . A A . 39 ARG HD3 1 1 7 7008 1 1 39 ARG HE H 8.353 0.350 -3.693 1.00 . A A . 39 ARG HE 1 1 7 7009 1 1 39 ARG HG2 H 9.975 3.055 -2.701 1.00 . A A . 39 ARG HG2 1 1 7 7010 1 1 39 ARG HG3 H 9.548 2.122 -1.265 1.00 . A A . 39 ARG HG3 1 1 7 7011 1 1 39 ARG HH11 H 8.936 3.698 -4.449 1.00 . A A . 39 ARG HH11 1 1 7 7012 1 1 39 ARG HH12 H 9.653 3.360 -5.990 1.00 . A A . 39 ARG HH12 1 1 7 7013 1 1 39 ARG HH21 H 9.295 -0.107 -5.719 1.00 . A A . 39 ARG HH21 1 1 7 7014 1 1 39 ARG HH22 H 9.856 1.196 -6.712 1.00 . A A . 39 ARG HH22 1 1 7 7015 1 1 39 ARG N N 7.718 5.122 0.676 1.00 . A A . 39 ARG N 1 1 7 7016 1 1 39 ARG NE N 8.477 1.314 -3.821 1.00 . A A . 39 ARG NE 1 1 7 7017 1 1 39 ARG NH1 N 9.225 3.040 -5.144 1.00 . A A . 39 ARG NH1 1 1 7 7018 1 1 39 ARG NH2 N 9.430 0.872 -5.868 1.00 . A A . 39 ARG NH2 1 1 7 7019 1 1 39 ARG O O 10.451 3.905 1.084 1.00 . A A . 39 ARG O 1 1 7 7020 1 1 40 ALA C C 11.203 0.951 1.741 1.00 . A A . 40 ALA C 1 1 7 7021 1 1 40 ALA CA C 10.074 1.583 2.548 1.00 . A A . 40 ALA CA 1 1 7 7022 1 1 40 ALA CB C 9.404 0.538 3.429 1.00 . A A . 40 ALA CB 1 1 7 7023 1 1 40 ALA H H 8.209 1.799 1.573 1.00 . A A . 40 ALA H 1 1 7 7024 1 1 40 ALA HA H 10.488 2.347 3.190 1.00 . A A . 40 ALA HA 1 1 7 7025 1 1 40 ALA HB1 H 9.919 -0.405 3.322 1.00 . A A . 40 ALA HB1 1 1 7 7026 1 1 40 ALA HB2 H 9.446 0.857 4.460 1.00 . A A . 40 ALA HB2 1 1 7 7027 1 1 40 ALA HB3 H 8.373 0.422 3.130 1.00 . A A . 40 ALA HB3 1 1 7 7028 1 1 40 ALA N N 9.092 2.211 1.674 1.00 . A A . 40 ALA N 1 1 7 7029 1 1 40 ALA O O 12.370 1.025 2.126 1.00 . A A . 40 ALA O 1 1 7 7030 1 1 41 SER C C 11.291 -0.483 -1.655 1.00 . A A . 41 SER C 1 1 7 7031 1 1 41 SER CA C 11.832 -0.319 -0.237 1.00 . A A . 41 SER CA 1 1 7 7032 1 1 41 SER CB C 12.218 -1.685 0.334 1.00 . A A . 41 SER CB 1 1 7 7033 1 1 41 SER H H 9.901 0.304 0.369 1.00 . A A . 41 SER H 1 1 7 7034 1 1 41 SER HA H 12.709 0.309 -0.269 1.00 . A A . 41 SER HA 1 1 7 7035 1 1 41 SER HB2 H 11.370 -2.109 0.850 1.00 . A A . 41 SER HB2 1 1 7 7036 1 1 41 SER HB3 H 12.512 -2.340 -0.473 1.00 . A A . 41 SER HB3 1 1 7 7037 1 1 41 SER HG H 13.393 -2.392 1.733 1.00 . A A . 41 SER HG 1 1 7 7038 1 1 41 SER N N 10.848 0.329 0.622 1.00 . A A . 41 SER N 1 1 7 7039 1 1 41 SER O O 10.155 -0.109 -1.945 1.00 . A A . 41 SER O 1 1 7 7040 1 1 41 SER OG O 13.296 -1.570 1.246 1.00 . A A . 41 SER OG 1 1 7 7041 1 1 42 ASP C C 10.698 -2.385 -4.028 1.00 . A A . 42 ASP C 1 1 7 7042 1 1 42 ASP CA C 11.721 -1.258 -3.921 1.00 . A A . 42 ASP CA 1 1 7 7043 1 1 42 ASP CB C 12.946 -1.583 -4.777 1.00 . A A . 42 ASP CB 1 1 7 7044 1 1 42 ASP CG C 13.961 -0.456 -4.787 1.00 . A A . 42 ASP CG 1 1 7 7045 1 1 42 ASP H H 13.009 -1.320 -2.242 1.00 . A A . 42 ASP H 1 1 7 7046 1 1 42 ASP HA H 11.272 -0.346 -4.284 1.00 . A A . 42 ASP HA 1 1 7 7047 1 1 42 ASP HB2 H 13.424 -2.470 -4.388 1.00 . A A . 42 ASP HB2 1 1 7 7048 1 1 42 ASP HB3 H 12.629 -1.766 -5.793 1.00 . A A . 42 ASP HB3 1 1 7 7049 1 1 42 ASP N N 12.115 -1.043 -2.534 1.00 . A A . 42 ASP N 1 1 7 7050 1 1 42 ASP O O 10.080 -2.579 -5.075 1.00 . A A . 42 ASP O 1 1 7 7051 1 1 42 ASP OD1 O 14.252 0.089 -3.702 1.00 . A A . 42 ASP OD1 1 1 7 7052 1 1 42 ASP OD2 O 14.464 -0.121 -5.879 1.00 . A A . 42 ASP OD2 1 1 7 7053 1 1 43 ASP C C 8.680 -4.147 -1.676 1.00 . A A . 43 ASP C 1 1 7 7054 1 1 43 ASP CA C 9.576 -4.232 -2.908 1.00 . A A . 43 ASP CA 1 1 7 7055 1 1 43 ASP CB C 10.319 -5.568 -2.923 1.00 . A A . 43 ASP CB 1 1 7 7056 1 1 43 ASP CG C 10.906 -5.890 -4.283 1.00 . A A . 43 ASP CG 1 1 7 7057 1 1 43 ASP H H 11.046 -2.920 -2.134 1.00 . A A . 43 ASP H 1 1 7 7058 1 1 43 ASP HA H 8.959 -4.164 -3.792 1.00 . A A . 43 ASP HA 1 1 7 7059 1 1 43 ASP HB2 H 11.125 -5.532 -2.204 1.00 . A A . 43 ASP HB2 1 1 7 7060 1 1 43 ASP HB3 H 9.634 -6.357 -2.650 1.00 . A A . 43 ASP HB3 1 1 7 7061 1 1 43 ASP N N 10.524 -3.124 -2.938 1.00 . A A . 43 ASP N 1 1 7 7062 1 1 43 ASP O O 8.138 -5.154 -1.221 1.00 . A A . 43 ASP O 1 1 7 7063 1 1 43 ASP OD1 O 10.446 -5.298 -5.282 1.00 . A A . 43 ASP OD1 1 1 7 7064 1 1 43 ASP OD2 O 11.824 -6.734 -4.350 1.00 . A A . 43 ASP OD2 1 1 7 7065 1 1 44 TRP C C 7.257 -1.270 0.134 1.00 . A A . 44 TRP C 1 1 7 7066 1 1 44 TRP CA C 7.702 -2.725 0.039 1.00 . A A . 44 TRP CA 1 1 7 7067 1 1 44 TRP CB C 8.465 -3.122 1.303 1.00 . A A . 44 TRP CB 1 1 7 7068 1 1 44 TRP CD1 C 9.782 -5.321 1.304 1.00 . A A . 44 TRP CD1 1 1 7 7069 1 1 44 TRP CD2 C 7.608 -5.549 1.794 1.00 . A A . 44 TRP CD2 1 1 7 7070 1 1 44 TRP CE2 C 8.213 -6.821 1.828 1.00 . A A . 44 TRP CE2 1 1 7 7071 1 1 44 TRP CE3 C 6.243 -5.444 2.072 1.00 . A A . 44 TRP CE3 1 1 7 7072 1 1 44 TRP CG C 8.630 -4.603 1.458 1.00 . A A . 44 TRP CG 1 1 7 7073 1 1 44 TRP CH2 C 6.161 -7.845 2.395 1.00 . A A . 44 TRP CH2 1 1 7 7074 1 1 44 TRP CZ2 C 7.497 -7.977 2.127 1.00 . A A . 44 TRP CZ2 1 1 7 7075 1 1 44 TRP CZ3 C 5.534 -6.592 2.369 1.00 . A A . 44 TRP CZ3 1 1 7 7076 1 1 44 TRP H H 8.989 -2.176 -1.550 1.00 . A A . 44 TRP H 1 1 7 7077 1 1 44 TRP HA H 6.826 -3.351 -0.054 1.00 . A A . 44 TRP HA 1 1 7 7078 1 1 44 TRP HB2 H 9.449 -2.678 1.276 1.00 . A A . 44 TRP HB2 1 1 7 7079 1 1 44 TRP HB3 H 7.932 -2.753 2.167 1.00 . A A . 44 TRP HB3 1 1 7 7080 1 1 44 TRP HD1 H 10.737 -4.889 1.045 1.00 . A A . 44 TRP HD1 1 1 7 7081 1 1 44 TRP HE1 H 10.206 -7.371 1.475 1.00 . A A . 44 TRP HE1 1 1 7 7082 1 1 44 TRP HE3 H 5.741 -4.488 2.057 1.00 . A A . 44 TRP HE3 1 1 7 7083 1 1 44 TRP HH2 H 5.569 -8.715 2.632 1.00 . A A . 44 TRP HH2 1 1 7 7084 1 1 44 TRP HZ2 H 7.966 -8.949 2.152 1.00 . A A . 44 TRP HZ2 1 1 7 7085 1 1 44 TRP HZ3 H 4.477 -6.531 2.586 1.00 . A A . 44 TRP HZ3 1 1 7 7086 1 1 44 TRP N N 8.531 -2.941 -1.142 1.00 . A A . 44 TRP N 1 1 7 7087 1 1 44 TRP NE1 N 9.538 -6.655 1.525 1.00 . A A . 44 TRP NE1 1 1 7 7088 1 1 44 TRP O O 7.812 -0.397 -0.535 1.00 . A A . 44 TRP O 1 1 7 7089 1 1 45 TRP C C 5.435 0.611 2.617 1.00 . A A . 45 TRP C 1 1 7 7090 1 1 45 TRP CA C 5.737 0.336 1.148 1.00 . A A . 45 TRP CA 1 1 7 7091 1 1 45 TRP CB C 4.474 0.538 0.309 1.00 . A A . 45 TRP CB 1 1 7 7092 1 1 45 TRP CD1 C 5.092 0.056 -2.131 1.00 . A A . 45 TRP CD1 1 1 7 7093 1 1 45 TRP CD2 C 4.741 2.222 -1.680 1.00 . A A . 45 TRP CD2 1 1 7 7094 1 1 45 TRP CE2 C 5.070 2.094 -3.044 1.00 . A A . 45 TRP CE2 1 1 7 7095 1 1 45 TRP CE3 C 4.476 3.494 -1.167 1.00 . A A . 45 TRP CE3 1 1 7 7096 1 1 45 TRP CG C 4.760 0.906 -1.115 1.00 . A A . 45 TRP CG 1 1 7 7097 1 1 45 TRP CH2 C 4.878 4.426 -3.369 1.00 . A A . 45 TRP CH2 1 1 7 7098 1 1 45 TRP CZ2 C 5.142 3.192 -3.898 1.00 . A A . 45 TRP CZ2 1 1 7 7099 1 1 45 TRP CZ3 C 4.548 4.583 -2.016 1.00 . A A . 45 TRP CZ3 1 1 7 7100 1 1 45 TRP H H 5.853 -1.753 1.472 1.00 . A A . 45 TRP H 1 1 7 7101 1 1 45 TRP HA H 6.495 1.029 0.813 1.00 . A A . 45 TRP HA 1 1 7 7102 1 1 45 TRP HB2 H 3.901 -0.377 0.308 1.00 . A A . 45 TRP HB2 1 1 7 7103 1 1 45 TRP HB3 H 3.883 1.329 0.747 1.00 . A A . 45 TRP HB3 1 1 7 7104 1 1 45 TRP HD1 H 5.190 -1.013 -2.022 1.00 . A A . 45 TRP HD1 1 1 7 7105 1 1 45 TRP HE1 H 5.524 0.378 -4.161 1.00 . A A . 45 TRP HE1 1 1 7 7106 1 1 45 TRP HE3 H 4.220 3.636 -0.128 1.00 . A A . 45 TRP HE3 1 1 7 7107 1 1 45 TRP HH2 H 4.922 5.304 -3.995 1.00 . A A . 45 TRP HH2 1 1 7 7108 1 1 45 TRP HZ2 H 5.394 3.087 -4.943 1.00 . A A . 45 TRP HZ2 1 1 7 7109 1 1 45 TRP HZ3 H 4.347 5.574 -1.637 1.00 . A A . 45 TRP HZ3 1 1 7 7110 1 1 45 TRP N N 6.255 -1.015 0.967 1.00 . A A . 45 TRP N 1 1 7 7111 1 1 45 TRP NE1 N 5.280 0.764 -3.294 1.00 . A A . 45 TRP NE1 1 1 7 7112 1 1 45 TRP O O 5.411 -0.307 3.437 1.00 . A A . 45 TRP O 1 1 7 7113 1 1 46 GLU C C 3.594 3.049 4.384 1.00 . A A . 46 GLU C 1 1 7 7114 1 1 46 GLU CA C 4.906 2.272 4.315 1.00 . A A . 46 GLU CA 1 1 7 7115 1 1 46 GLU CB C 6.044 3.120 4.886 1.00 . A A . 46 GLU CB 1 1 7 7116 1 1 46 GLU CD C 8.260 2.877 6.074 1.00 . A A . 46 GLU CD 1 1 7 7117 1 1 46 GLU CG C 7.377 2.392 4.941 1.00 . A A . 46 GLU CG 1 1 7 7118 1 1 46 GLU H H 5.239 2.566 2.245 1.00 . A A . 46 GLU H 1 1 7 7119 1 1 46 GLU HA H 4.809 1.373 4.904 1.00 . A A . 46 GLU HA 1 1 7 7120 1 1 46 GLU HB2 H 6.163 4.001 4.273 1.00 . A A . 46 GLU HB2 1 1 7 7121 1 1 46 GLU HB3 H 5.782 3.423 5.889 1.00 . A A . 46 GLU HB3 1 1 7 7122 1 1 46 GLU HG2 H 7.191 1.337 5.077 1.00 . A A . 46 GLU HG2 1 1 7 7123 1 1 46 GLU HG3 H 7.896 2.548 4.007 1.00 . A A . 46 GLU HG3 1 1 7 7124 1 1 46 GLU N N 5.206 1.879 2.943 1.00 . A A . 46 GLU N 1 1 7 7125 1 1 46 GLU O O 3.560 4.254 4.135 1.00 . A A . 46 GLU O 1 1 7 7126 1 1 46 GLU OE1 O 8.515 4.098 6.146 1.00 . A A . 46 GLU OE1 1 1 7 7127 1 1 46 GLU OE2 O 8.697 2.037 6.889 1.00 . A A . 46 GLU OE2 1 1 7 7128 1 1 47 GLY C C 0.402 2.476 5.989 1.00 . A A . 47 GLY C 1 1 7 7129 1 1 47 GLY CA C 1.216 2.989 4.819 1.00 . A A . 47 GLY CA 1 1 7 7130 1 1 47 GLY H H 2.603 1.391 4.911 1.00 . A A . 47 GLY H 1 1 7 7131 1 1 47 GLY HA2 H 1.358 4.053 4.931 1.00 . A A . 47 GLY HA2 1 1 7 7132 1 1 47 GLY HA3 H 0.669 2.804 3.906 1.00 . A A . 47 GLY HA3 1 1 7 7133 1 1 47 GLY N N 2.516 2.350 4.724 1.00 . A A . 47 GLY N 1 1 7 7134 1 1 47 GLY O O 0.957 2.072 7.011 1.00 . A A . 47 GLY O 1 1 7 7135 1 1 48 ARG C C -2.933 1.168 6.321 1.00 . A A . 48 ARG C 1 1 7 7136 1 1 48 ARG CA C -1.811 2.027 6.897 1.00 . A A . 48 ARG CA 1 1 7 7137 1 1 48 ARG CB C -2.404 3.217 7.654 1.00 . A A . 48 ARG CB 1 1 7 7138 1 1 48 ARG CD C -3.888 4.032 9.511 1.00 . A A . 48 ARG CD 1 1 7 7139 1 1 48 ARG CG C -3.366 2.817 8.760 1.00 . A A . 48 ARG CG 1 1 7 7140 1 1 48 ARG CZ C -3.106 5.611 11.225 1.00 . A A . 48 ARG CZ 1 1 7 7141 1 1 48 ARG H H -1.302 2.825 5.004 1.00 . A A . 48 ARG H 1 1 7 7142 1 1 48 ARG HA H -1.231 1.429 7.583 1.00 . A A . 48 ARG HA 1 1 7 7143 1 1 48 ARG HB2 H -1.598 3.785 8.096 1.00 . A A . 48 ARG HB2 1 1 7 7144 1 1 48 ARG HB3 H -2.934 3.845 6.954 1.00 . A A . 48 ARG HB3 1 1 7 7145 1 1 48 ARG HD2 H -4.048 4.834 8.805 1.00 . A A . 48 ARG HD2 1 1 7 7146 1 1 48 ARG HD3 H -4.826 3.773 9.979 1.00 . A A . 48 ARG HD3 1 1 7 7147 1 1 48 ARG HE H -2.174 3.921 10.722 1.00 . A A . 48 ARG HE 1 1 7 7148 1 1 48 ARG HG2 H -4.203 2.291 8.324 1.00 . A A . 48 ARG HG2 1 1 7 7149 1 1 48 ARG HG3 H -2.853 2.169 9.454 1.00 . A A . 48 ARG HG3 1 1 7 7150 1 1 48 ARG HH11 H -4.826 6.138 10.306 1.00 . A A . 48 ARG HH11 1 1 7 7151 1 1 48 ARG HH12 H -4.263 7.242 11.517 1.00 . A A . 48 ARG HH12 1 1 7 7152 1 1 48 ARG HH21 H -1.423 5.366 12.318 1.00 . A A . 48 ARG HH21 1 1 7 7153 1 1 48 ARG HH22 H -2.327 6.803 12.660 1.00 . A A . 48 ARG HH22 1 1 7 7154 1 1 48 ARG N N -0.919 2.492 5.842 1.00 . A A . 48 ARG N 1 1 7 7155 1 1 48 ARG NE N -2.953 4.485 10.537 1.00 . A A . 48 ARG NE 1 1 7 7156 1 1 48 ARG NH1 N -4.151 6.395 10.997 1.00 . A A . 48 ARG NH1 1 1 7 7157 1 1 48 ARG NH2 N -2.212 5.955 12.144 1.00 . A A . 48 ARG NH2 1 1 7 7158 1 1 48 ARG O O -3.178 1.176 5.114 1.00 . A A . 48 ARG O 1 1 7 7159 1 1 49 HIS C C -5.629 -0.757 7.942 1.00 . A A . 49 HIS C 1 1 7 7160 1 1 49 HIS CA C -4.706 -0.438 6.770 1.00 . A A . 49 HIS CA 1 1 7 7161 1 1 49 HIS CB C -4.159 -1.734 6.170 1.00 . A A . 49 HIS CB 1 1 7 7162 1 1 49 HIS CD2 C -5.561 -3.392 4.751 1.00 . A A . 49 HIS CD2 1 1 7 7163 1 1 49 HIS CE1 C -6.880 -4.135 6.337 1.00 . A A . 49 HIS CE1 1 1 7 7164 1 1 49 HIS CG C -5.215 -2.761 5.897 1.00 . A A . 49 HIS CG 1 1 7 7165 1 1 49 HIS H H -3.368 0.463 8.140 1.00 . A A . 49 HIS H 1 1 7 7166 1 1 49 HIS HA H -5.272 0.087 6.015 1.00 . A A . 49 HIS HA 1 1 7 7167 1 1 49 HIS HB2 H -3.666 -1.510 5.235 1.00 . A A . 49 HIS HB2 1 1 7 7168 1 1 49 HIS HB3 H -3.444 -2.166 6.854 1.00 . A A . 49 HIS HB3 1 1 7 7169 1 1 49 HIS HD1 H -6.060 -2.982 7.814 1.00 . A A . 49 HIS HD1 1 1 7 7170 1 1 49 HIS HD2 H -5.105 -3.255 3.780 1.00 . A A . 49 HIS HD2 1 1 7 7171 1 1 49 HIS HE1 H -7.651 -4.680 6.861 1.00 . A A . 49 HIS HE1 1 1 7 7172 1 1 49 HIS HE2 H -6.998 -4.892 4.437 1.00 . A A . 49 HIS HE2 1 1 7 7173 1 1 49 HIS N N -3.611 0.427 7.192 1.00 . A A . 49 HIS N 1 1 7 7174 1 1 49 HIS ND1 N -6.061 -3.247 6.871 1.00 . A A . 49 HIS ND1 1 1 7 7175 1 1 49 HIS NE2 N -6.598 -4.241 5.051 1.00 . A A . 49 HIS NE2 1 1 7 7176 1 1 49 HIS O O -5.182 -1.232 8.985 1.00 . A A . 49 HIS O 1 1 7 7177 1 1 50 ASN C C -7.417 -0.229 10.155 1.00 . A A . 50 ASN C 1 1 7 7178 1 1 50 ASN CA C -7.905 -0.749 8.806 1.00 . A A . 50 ASN CA 1 1 7 7179 1 1 50 ASN CB C -8.199 -2.247 8.900 1.00 . A A . 50 ASN CB 1 1 7 7180 1 1 50 ASN CG C -9.547 -2.533 9.536 1.00 . A A . 50 ASN CG 1 1 7 7181 1 1 50 ASN H H -7.215 -0.113 6.909 1.00 . A A . 50 ASN H 1 1 7 7182 1 1 50 ASN HA H -8.813 -0.228 8.540 1.00 . A A . 50 ASN HA 1 1 7 7183 1 1 50 ASN HB2 H -8.194 -2.672 7.907 1.00 . A A . 50 ASN HB2 1 1 7 7184 1 1 50 ASN HB3 H -7.433 -2.722 9.495 1.00 . A A . 50 ASN HB3 1 1 7 7185 1 1 50 ASN HD21 H -9.270 -4.488 9.302 1.00 . A A . 50 ASN HD21 1 1 7 7186 1 1 50 ASN HD22 H -10.759 -4.024 10.043 1.00 . A A . 50 ASN HD22 1 1 7 7187 1 1 50 ASN N N -6.919 -0.491 7.763 1.00 . A A . 50 ASN N 1 1 7 7188 1 1 50 ASN ND2 N -9.893 -3.810 9.637 1.00 . A A . 50 ASN ND2 1 1 7 7189 1 1 50 ASN O O -7.723 -0.802 11.200 1.00 . A A . 50 ASN O 1 1 7 7190 1 1 50 ASN OD1 O -10.266 -1.615 9.930 1.00 . A A . 50 ASN OD1 1 1 7 7191 1 1 51 GLY C C -4.895 0.730 11.846 1.00 . A A . 51 GLY C 1 1 7 7192 1 1 51 GLY CA C -6.139 1.440 11.350 1.00 . A A . 51 GLY CA 1 1 7 7193 1 1 51 GLY H H -6.445 1.275 9.261 1.00 . A A . 51 GLY H 1 1 7 7194 1 1 51 GLY HA2 H -5.901 2.478 11.172 1.00 . A A . 51 GLY HA2 1 1 7 7195 1 1 51 GLY HA3 H -6.901 1.381 12.112 1.00 . A A . 51 GLY HA3 1 1 7 7196 1 1 51 GLY N N -6.656 0.861 10.124 1.00 . A A . 51 GLY N 1 1 7 7197 1 1 51 GLY O O -4.624 0.706 13.047 1.00 . A A . 51 GLY O 1 1 7 7198 1 1 52 ILE C C -1.767 -0.175 10.350 1.00 . A A . 52 ILE C 1 1 7 7199 1 1 52 ILE CA C -2.917 -0.565 11.273 1.00 . A A . 52 ILE CA 1 1 7 7200 1 1 52 ILE CB C -3.118 -2.090 11.207 1.00 . A A . 52 ILE CB 1 1 7 7201 1 1 52 ILE CD1 C -4.942 -3.828 11.570 1.00 . A A . 52 ILE CD1 1 1 7 7202 1 1 52 ILE CG1 C -4.364 -2.497 11.996 1.00 . A A . 52 ILE CG1 1 1 7 7203 1 1 52 ILE CG2 C -1.889 -2.811 11.740 1.00 . A A . 52 ILE CG2 1 1 7 7204 1 1 52 ILE H H -4.407 0.204 9.981 1.00 . A A . 52 ILE H 1 1 7 7205 1 1 52 ILE HA H -2.656 -0.300 12.287 1.00 . A A . 52 ILE HA 1 1 7 7206 1 1 52 ILE HB H -3.249 -2.369 10.172 1.00 . A A . 52 ILE HB 1 1 7 7207 1 1 52 ILE HD11 H -5.382 -3.733 10.589 1.00 . A A . 52 ILE HD11 1 1 7 7208 1 1 52 ILE HD12 H -4.158 -4.570 11.545 1.00 . A A . 52 ILE HD12 1 1 7 7209 1 1 52 ILE HD13 H -5.702 -4.133 12.276 1.00 . A A . 52 ILE HD13 1 1 7 7210 1 1 52 ILE HG12 H -4.114 -2.564 13.043 1.00 . A A . 52 ILE HG12 1 1 7 7211 1 1 52 ILE HG13 H -5.128 -1.744 11.861 1.00 . A A . 52 ILE HG13 1 1 7 7212 1 1 52 ILE HG21 H -1.773 -2.595 12.792 1.00 . A A . 52 ILE HG21 1 1 7 7213 1 1 52 ILE HG22 H -2.008 -3.875 11.603 1.00 . A A . 52 ILE HG22 1 1 7 7214 1 1 52 ILE HG23 H -1.014 -2.474 11.205 1.00 . A A . 52 ILE HG23 1 1 7 7215 1 1 52 ILE N N -4.138 0.150 10.922 1.00 . A A . 52 ILE N 1 1 7 7216 1 1 52 ILE O O -1.878 -0.275 9.128 1.00 . A A . 52 ILE O 1 1 7 7217 1 1 53 ASP C C 1.461 -0.506 9.982 1.00 . A A . 53 ASP C 1 1 7 7218 1 1 53 ASP CA C 0.508 0.670 10.174 1.00 . A A . 53 ASP CA 1 1 7 7219 1 1 53 ASP CB C 1.233 1.821 10.874 1.00 . A A . 53 ASP CB 1 1 7 7220 1 1 53 ASP CG C 2.156 1.339 11.976 1.00 . A A . 53 ASP CG 1 1 7 7221 1 1 53 ASP H H -0.637 0.324 11.921 1.00 . A A . 53 ASP H 1 1 7 7222 1 1 53 ASP HA H 0.171 1.005 9.206 1.00 . A A . 53 ASP HA 1 1 7 7223 1 1 53 ASP HB2 H 1.821 2.362 10.148 1.00 . A A . 53 ASP HB2 1 1 7 7224 1 1 53 ASP HB3 H 0.502 2.487 11.307 1.00 . A A . 53 ASP HB3 1 1 7 7225 1 1 53 ASP N N -0.664 0.267 10.943 1.00 . A A . 53 ASP N 1 1 7 7226 1 1 53 ASP O O 1.758 -1.238 10.925 1.00 . A A . 53 ASP O 1 1 7 7227 1 1 53 ASP OD1 O 1.757 0.425 12.727 1.00 . A A . 53 ASP OD1 1 1 7 7228 1 1 53 ASP OD2 O 3.279 1.876 12.087 1.00 . A A . 53 ASP OD2 1 1 7 7229 1 1 54 GLY C C 3.477 -1.644 7.084 1.00 . A A . 54 GLY C 1 1 7 7230 1 1 54 GLY CA C 2.851 -1.769 8.458 1.00 . A A . 54 GLY CA 1 1 7 7231 1 1 54 GLY H H 1.666 -0.065 8.040 1.00 . A A . 54 GLY H 1 1 7 7232 1 1 54 GLY HA2 H 3.635 -1.777 9.201 1.00 . A A . 54 GLY HA2 1 1 7 7233 1 1 54 GLY HA3 H 2.309 -2.702 8.511 1.00 . A A . 54 GLY HA3 1 1 7 7234 1 1 54 GLY N N 1.938 -0.680 8.753 1.00 . A A . 54 GLY N 1 1 7 7235 1 1 54 GLY O O 3.588 -0.544 6.541 1.00 . A A . 54 GLY O 1 1 7 7236 1 1 55 LEU C C 3.540 -3.309 4.146 1.00 . A A . 55 LEU C 1 1 7 7237 1 1 55 LEU CA C 4.512 -2.787 5.200 1.00 . A A . 55 LEU CA 1 1 7 7238 1 1 55 LEU CB C 5.775 -3.650 5.217 1.00 . A A . 55 LEU CB 1 1 7 7239 1 1 55 LEU CD1 C 8.036 -4.120 6.192 1.00 . A A . 55 LEU CD1 1 1 7 7240 1 1 55 LEU CD2 C 7.578 -1.911 5.112 1.00 . A A . 55 LEU CD2 1 1 7 7241 1 1 55 LEU CG C 6.988 -3.050 5.930 1.00 . A A . 55 LEU CG 1 1 7 7242 1 1 55 LEU H H 3.776 -3.619 7.001 1.00 . A A . 55 LEU H 1 1 7 7243 1 1 55 LEU HA H 4.783 -1.772 4.951 1.00 . A A . 55 LEU HA 1 1 7 7244 1 1 55 LEU HB2 H 5.532 -4.581 5.705 1.00 . A A . 55 LEU HB2 1 1 7 7245 1 1 55 LEU HB3 H 6.056 -3.844 4.192 1.00 . A A . 55 LEU HB3 1 1 7 7246 1 1 55 LEU HD11 H 7.847 -4.583 7.148 1.00 . A A . 55 LEU HD11 1 1 7 7247 1 1 55 LEU HD12 H 9.017 -3.668 6.198 1.00 . A A . 55 LEU HD12 1 1 7 7248 1 1 55 LEU HD13 H 7.989 -4.867 5.413 1.00 . A A . 55 LEU HD13 1 1 7 7249 1 1 55 LEU HD21 H 6.927 -1.050 5.171 1.00 . A A . 55 LEU HD21 1 1 7 7250 1 1 55 LEU HD22 H 7.672 -2.220 4.080 1.00 . A A . 55 LEU HD22 1 1 7 7251 1 1 55 LEU HD23 H 8.551 -1.654 5.502 1.00 . A A . 55 LEU HD23 1 1 7 7252 1 1 55 LEU HG H 6.675 -2.650 6.885 1.00 . A A . 55 LEU HG 1 1 7 7253 1 1 55 LEU N N 3.891 -2.774 6.520 1.00 . A A . 55 LEU N 1 1 7 7254 1 1 55 LEU O O 2.761 -4.226 4.406 1.00 . A A . 55 LEU O 1 1 7 7255 1 1 56 ILE C C 3.529 -3.492 0.621 1.00 . A A . 56 ILE C 1 1 7 7256 1 1 56 ILE CA C 2.721 -3.129 1.862 1.00 . A A . 56 ILE CA 1 1 7 7257 1 1 56 ILE CB C 1.716 -2.020 1.500 1.00 . A A . 56 ILE CB 1 1 7 7258 1 1 56 ILE CD1 C 0.195 -0.375 2.709 1.00 . A A . 56 ILE CD1 1 1 7 7259 1 1 56 ILE CG1 C 0.745 -1.783 2.660 1.00 . A A . 56 ILE CG1 1 1 7 7260 1 1 56 ILE CG2 C 0.957 -2.386 0.234 1.00 . A A . 56 ILE CG2 1 1 7 7261 1 1 56 ILE H H 4.236 -1.995 2.810 1.00 . A A . 56 ILE H 1 1 7 7262 1 1 56 ILE HA H 2.167 -3.998 2.185 1.00 . A A . 56 ILE HA 1 1 7 7263 1 1 56 ILE HB H 2.268 -1.112 1.311 1.00 . A A . 56 ILE HB 1 1 7 7264 1 1 56 ILE HD11 H -0.795 -0.360 2.278 1.00 . A A . 56 ILE HD11 1 1 7 7265 1 1 56 ILE HD12 H 0.147 -0.042 3.734 1.00 . A A . 56 ILE HD12 1 1 7 7266 1 1 56 ILE HD13 H 0.841 0.284 2.146 1.00 . A A . 56 ILE HD13 1 1 7 7267 1 1 56 ILE HG12 H -0.088 -2.461 2.568 1.00 . A A . 56 ILE HG12 1 1 7 7268 1 1 56 ILE HG13 H 1.257 -1.973 3.592 1.00 . A A . 56 ILE HG13 1 1 7 7269 1 1 56 ILE HG21 H 1.329 -3.324 -0.151 1.00 . A A . 56 ILE HG21 1 1 7 7270 1 1 56 ILE HG22 H -0.094 -2.482 0.459 1.00 . A A . 56 ILE HG22 1 1 7 7271 1 1 56 ILE HG23 H 1.097 -1.613 -0.507 1.00 . A A . 56 ILE HG23 1 1 7 7272 1 1 56 ILE N N 3.594 -2.721 2.956 1.00 . A A . 56 ILE N 1 1 7 7273 1 1 56 ILE O O 4.392 -2.739 0.169 1.00 . A A . 56 ILE O 1 1 7 7274 1 1 57 PRO C C 3.561 -4.365 -2.391 1.00 . A A . 57 PRO C 1 1 7 7275 1 1 57 PRO CA C 3.930 -5.163 -1.145 1.00 . A A . 57 PRO CA 1 1 7 7276 1 1 57 PRO CB C 3.438 -6.608 -1.271 1.00 . A A . 57 PRO CB 1 1 7 7277 1 1 57 PRO CD C 2.226 -5.622 0.539 1.00 . A A . 57 PRO CD 1 1 7 7278 1 1 57 PRO CG C 2.118 -6.620 -0.581 1.00 . A A . 57 PRO CG 1 1 7 7279 1 1 57 PRO HA H 5.002 -5.156 -1.019 1.00 . A A . 57 PRO HA 1 1 7 7280 1 1 57 PRO HB2 H 3.342 -6.868 -2.315 1.00 . A A . 57 PRO HB2 1 1 7 7281 1 1 57 PRO HB3 H 4.140 -7.273 -0.791 1.00 . A A . 57 PRO HB3 1 1 7 7282 1 1 57 PRO HD2 H 1.280 -5.127 0.696 1.00 . A A . 57 PRO HD2 1 1 7 7283 1 1 57 PRO HD3 H 2.555 -6.108 1.446 1.00 . A A . 57 PRO HD3 1 1 7 7284 1 1 57 PRO HG2 H 1.341 -6.327 -1.270 1.00 . A A . 57 PRO HG2 1 1 7 7285 1 1 57 PRO HG3 H 1.919 -7.605 -0.186 1.00 . A A . 57 PRO HG3 1 1 7 7286 1 1 57 PRO N N 3.243 -4.674 0.054 1.00 . A A . 57 PRO N 1 1 7 7287 1 1 57 PRO O O 2.401 -4.002 -2.587 1.00 . A A . 57 PRO O 1 1 7 7288 1 1 58 HIS C C 3.869 -4.259 -5.586 1.00 . A A . 58 HIS C 1 1 7 7289 1 1 58 HIS CA C 4.334 -3.341 -4.460 1.00 . A A . 58 HIS CA 1 1 7 7290 1 1 58 HIS CB C 5.614 -2.615 -4.874 1.00 . A A . 58 HIS CB 1 1 7 7291 1 1 58 HIS CD2 C 5.442 -2.099 -7.410 1.00 . A A . 58 HIS CD2 1 1 7 7292 1 1 58 HIS CE1 C 5.163 0.072 -7.278 1.00 . A A . 58 HIS CE1 1 1 7 7293 1 1 58 HIS CG C 5.452 -1.767 -6.098 1.00 . A A . 58 HIS CG 1 1 7 7294 1 1 58 HIS H H 5.458 -4.412 -3.020 1.00 . A A . 58 HIS H 1 1 7 7295 1 1 58 HIS HA H 3.563 -2.611 -4.266 1.00 . A A . 58 HIS HA 1 1 7 7296 1 1 58 HIS HB2 H 5.933 -1.973 -4.067 1.00 . A A . 58 HIS HB2 1 1 7 7297 1 1 58 HIS HB3 H 6.386 -3.344 -5.075 1.00 . A A . 58 HIS HB3 1 1 7 7298 1 1 58 HIS HD2 H 5.555 -3.092 -7.822 1.00 . A A . 58 HIS HD2 1 1 7 7299 1 1 58 HIS HE1 H 5.016 1.107 -7.547 1.00 . A A . 58 HIS HE1 1 1 7 7300 1 1 58 HIS HE2 H 5.126 -0.880 -9.091 1.00 . A A . 58 HIS HE2 1 1 7 7301 1 1 58 HIS N N 4.555 -4.096 -3.231 1.00 . A A . 58 HIS N 1 1 7 7302 1 1 58 HIS ND1 N 5.276 -0.400 -6.049 1.00 . A A . 58 HIS ND1 1 1 7 7303 1 1 58 HIS NE2 N 5.261 -0.939 -8.123 1.00 . A A . 58 HIS NE2 1 1 7 7304 1 1 58 HIS O O 3.571 -3.802 -6.689 1.00 . A A . 58 HIS O 1 1 7 7305 1 1 59 GLN C C 1.893 -6.832 -6.156 1.00 . A A . 59 GLN C 1 1 7 7306 1 1 59 GLN CA C 3.384 -6.538 -6.289 1.00 . A A . 59 GLN CA 1 1 7 7307 1 1 59 GLN CB C 4.187 -7.831 -6.134 1.00 . A A . 59 GLN CB 1 1 7 7308 1 1 59 GLN CD C 6.382 -7.251 -5.026 1.00 . A A . 59 GLN CD 1 1 7 7309 1 1 59 GLN CG C 5.684 -7.642 -6.314 1.00 . A A . 59 GLN CG 1 1 7 7310 1 1 59 GLN H H 4.061 -5.859 -4.402 1.00 . A A . 59 GLN H 1 1 7 7311 1 1 59 GLN HA H 3.570 -6.124 -7.268 1.00 . A A . 59 GLN HA 1 1 7 7312 1 1 59 GLN HB2 H 4.012 -8.234 -5.148 1.00 . A A . 59 GLN HB2 1 1 7 7313 1 1 59 GLN HB3 H 3.845 -8.543 -6.871 1.00 . A A . 59 GLN HB3 1 1 7 7314 1 1 59 GLN HE21 H 6.233 -5.326 -5.501 1.00 . A A . 59 GLN HE21 1 1 7 7315 1 1 59 GLN HE22 H 7.006 -5.671 -3.995 1.00 . A A . 59 GLN HE22 1 1 7 7316 1 1 59 GLN HG2 H 6.111 -8.569 -6.669 1.00 . A A . 59 GLN HG2 1 1 7 7317 1 1 59 GLN HG3 H 5.851 -6.866 -7.047 1.00 . A A . 59 GLN HG3 1 1 7 7318 1 1 59 GLN N N 3.811 -5.556 -5.299 1.00 . A A . 59 GLN N 1 1 7 7319 1 1 59 GLN NE2 N 6.559 -5.952 -4.819 1.00 . A A . 59 GLN NE2 1 1 7 7320 1 1 59 GLN O O 1.257 -7.305 -7.098 1.00 . A A . 59 GLN O 1 1 7 7321 1 1 59 GLN OE1 O 6.757 -8.108 -4.225 1.00 . A A . 59 GLN OE1 1 1 7 7322 1 1 60 TYR C C -0.813 -5.472 -4.497 1.00 . A A . 60 TYR C 1 1 7 7323 1 1 60 TYR CA C -0.073 -6.786 -4.723 1.00 . A A . 60 TYR CA 1 1 7 7324 1 1 60 TYR CB C -0.246 -7.698 -3.507 1.00 . A A . 60 TYR CB 1 1 7 7325 1 1 60 TYR CD1 C 1.753 -9.220 -3.761 1.00 . A A . 60 TYR CD1 1 1 7 7326 1 1 60 TYR CD2 C -0.418 -10.204 -3.768 1.00 . A A . 60 TYR CD2 1 1 7 7327 1 1 60 TYR CE1 C 2.324 -10.467 -3.921 1.00 . A A . 60 TYR CE1 1 1 7 7328 1 1 60 TYR CE2 C 0.145 -11.456 -3.927 1.00 . A A . 60 TYR CE2 1 1 7 7329 1 1 60 TYR CG C 0.374 -9.066 -3.682 1.00 . A A . 60 TYR CG 1 1 7 7330 1 1 60 TYR CZ C 1.516 -11.582 -4.004 1.00 . A A . 60 TYR CZ 1 1 7 7331 1 1 60 TYR H H 1.901 -6.174 -4.268 1.00 . A A . 60 TYR H 1 1 7 7332 1 1 60 TYR HA H -0.491 -7.277 -5.590 1.00 . A A . 60 TYR HA 1 1 7 7333 1 1 60 TYR HB2 H 0.214 -7.233 -2.649 1.00 . A A . 60 TYR HB2 1 1 7 7334 1 1 60 TYR HB3 H -1.301 -7.834 -3.315 1.00 . A A . 60 TYR HB3 1 1 7 7335 1 1 60 TYR HD1 H 2.383 -8.344 -3.695 1.00 . A A . 60 TYR HD1 1 1 7 7336 1 1 60 TYR HD2 H -1.492 -10.102 -3.708 1.00 . A A . 60 TYR HD2 1 1 7 7337 1 1 60 TYR HE1 H 3.398 -10.566 -3.981 1.00 . A A . 60 TYR HE1 1 1 7 7338 1 1 60 TYR HE2 H -0.488 -12.329 -3.992 1.00 . A A . 60 TYR HE2 1 1 7 7339 1 1 60 TYR HH H 2.740 -12.968 -3.479 1.00 . A A . 60 TYR HH 1 1 7 7340 1 1 60 TYR N N 1.342 -6.550 -4.980 1.00 . A A . 60 TYR N 1 1 7 7341 1 1 60 TYR O O -1.785 -5.416 -3.743 1.00 . A A . 60 TYR O 1 1 7 7342 1 1 60 TYR OH O 2.081 -12.826 -4.163 1.00 . A A . 60 TYR OH 1 1 7 7343 1 1 61 ILE C C -0.639 -2.224 -6.231 1.00 . A A . 61 ILE C 1 1 7 7344 1 1 61 ILE CA C -0.964 -3.102 -5.028 1.00 . A A . 61 ILE CA 1 1 7 7345 1 1 61 ILE CB C -0.504 -2.386 -3.744 1.00 . A A . 61 ILE CB 1 1 7 7346 1 1 61 ILE CD1 C 1.341 -0.801 -4.494 1.00 . A A . 61 ILE CD1 1 1 7 7347 1 1 61 ILE CG1 C 0.998 -2.102 -3.803 1.00 . A A . 61 ILE CG1 1 1 7 7348 1 1 61 ILE CG2 C -0.844 -3.224 -2.520 1.00 . A A . 61 ILE CG2 1 1 7 7349 1 1 61 ILE H H 0.431 -4.525 -5.741 1.00 . A A . 61 ILE H 1 1 7 7350 1 1 61 ILE HA H -2.034 -3.241 -4.976 1.00 . A A . 61 ILE HA 1 1 7 7351 1 1 61 ILE HB H -1.038 -1.451 -3.670 1.00 . A A . 61 ILE HB 1 1 7 7352 1 1 61 ILE HD11 H 0.511 -0.493 -5.113 1.00 . A A . 61 ILE HD11 1 1 7 7353 1 1 61 ILE HD12 H 1.541 -0.042 -3.754 1.00 . A A . 61 ILE HD12 1 1 7 7354 1 1 61 ILE HD13 H 2.216 -0.942 -5.112 1.00 . A A . 61 ILE HD13 1 1 7 7355 1 1 61 ILE HG12 H 1.389 -2.057 -2.798 1.00 . A A . 61 ILE HG12 1 1 7 7356 1 1 61 ILE HG13 H 1.487 -2.903 -4.339 1.00 . A A . 61 ILE HG13 1 1 7 7357 1 1 61 ILE HG21 H -1.872 -3.550 -2.581 1.00 . A A . 61 ILE HG21 1 1 7 7358 1 1 61 ILE HG22 H -0.195 -4.086 -2.484 1.00 . A A . 61 ILE HG22 1 1 7 7359 1 1 61 ILE HG23 H -0.706 -2.631 -1.629 1.00 . A A . 61 ILE HG23 1 1 7 7360 1 1 61 ILE N N -0.346 -4.417 -5.155 1.00 . A A . 61 ILE N 1 1 7 7361 1 1 61 ILE O O 0.392 -2.399 -6.882 1.00 . A A . 61 ILE O 1 1 7 7362 1 1 62 VAL C C -1.240 1.080 -7.171 1.00 . A A . 62 VAL C 1 1 7 7363 1 1 62 VAL CA C -1.331 -0.366 -7.644 1.00 . A A . 62 VAL CA 1 1 7 7364 1 1 62 VAL CB C -2.475 -0.488 -8.669 1.00 . A A . 62 VAL CB 1 1 7 7365 1 1 62 VAL CG1 C -2.277 0.497 -9.810 1.00 . A A . 62 VAL CG1 1 1 7 7366 1 1 62 VAL CG2 C -2.570 -1.913 -9.193 1.00 . A A . 62 VAL CG2 1 1 7 7367 1 1 62 VAL H H -2.327 -1.185 -5.966 1.00 . A A . 62 VAL H 1 1 7 7368 1 1 62 VAL HA H -0.407 -0.634 -8.135 1.00 . A A . 62 VAL HA 1 1 7 7369 1 1 62 VAL HB H -3.403 -0.248 -8.172 1.00 . A A . 62 VAL HB 1 1 7 7370 1 1 62 VAL HG11 H -1.590 0.078 -10.531 1.00 . A A . 62 VAL HG11 1 1 7 7371 1 1 62 VAL HG12 H -3.226 0.692 -10.287 1.00 . A A . 62 VAL HG12 1 1 7 7372 1 1 62 VAL HG13 H -1.872 1.420 -9.423 1.00 . A A . 62 VAL HG13 1 1 7 7373 1 1 62 VAL HG21 H -3.457 -2.384 -8.796 1.00 . A A . 62 VAL HG21 1 1 7 7374 1 1 62 VAL HG22 H -2.623 -1.897 -10.272 1.00 . A A . 62 VAL HG22 1 1 7 7375 1 1 62 VAL HG23 H -1.698 -2.470 -8.885 1.00 . A A . 62 VAL HG23 1 1 7 7376 1 1 62 VAL N N -1.525 -1.276 -6.521 1.00 . A A . 62 VAL N 1 1 7 7377 1 1 62 VAL O O -2.245 1.691 -6.808 1.00 . A A . 62 VAL O 1 1 7 7378 1 1 63 VAL C C -0.375 3.988 -7.761 1.00 . A A . 63 VAL C 1 1 7 7379 1 1 63 VAL CA C 0.197 3.000 -6.751 1.00 . A A . 63 VAL CA 1 1 7 7380 1 1 63 VAL CB C 1.697 3.291 -6.557 1.00 . A A . 63 VAL CB 1 1 7 7381 1 1 63 VAL CG1 C 1.914 4.749 -6.184 1.00 . A A . 63 VAL CG1 1 1 7 7382 1 1 63 VAL CG2 C 2.286 2.368 -5.501 1.00 . A A . 63 VAL CG2 1 1 7 7383 1 1 63 VAL H H 0.736 1.087 -7.478 1.00 . A A . 63 VAL H 1 1 7 7384 1 1 63 VAL HA H -0.301 3.140 -5.802 1.00 . A A . 63 VAL HA 1 1 7 7385 1 1 63 VAL HB H 2.203 3.102 -7.492 1.00 . A A . 63 VAL HB 1 1 7 7386 1 1 63 VAL HG11 H 1.022 5.137 -5.714 1.00 . A A . 63 VAL HG11 1 1 7 7387 1 1 63 VAL HG12 H 2.746 4.826 -5.499 1.00 . A A . 63 VAL HG12 1 1 7 7388 1 1 63 VAL HG13 H 2.127 5.321 -7.075 1.00 . A A . 63 VAL HG13 1 1 7 7389 1 1 63 VAL HG21 H 3.339 2.578 -5.387 1.00 . A A . 63 VAL HG21 1 1 7 7390 1 1 63 VAL HG22 H 1.782 2.530 -4.559 1.00 . A A . 63 VAL HG22 1 1 7 7391 1 1 63 VAL HG23 H 2.155 1.340 -5.806 1.00 . A A . 63 VAL HG23 1 1 7 7392 1 1 63 VAL N N -0.027 1.624 -7.178 1.00 . A A . 63 VAL N 1 1 7 7393 1 1 63 VAL O O 0.201 4.204 -8.827 1.00 . A A . 63 VAL O 1 1 7 7394 1 1 64 GLN C C -1.373 6.857 -8.347 1.00 . A A . 64 GLN C 1 1 7 7395 1 1 64 GLN CA C -2.161 5.552 -8.295 1.00 . A A . 64 GLN CA 1 1 7 7396 1 1 64 GLN CB C -3.589 5.825 -7.819 1.00 . A A . 64 GLN CB 1 1 7 7397 1 1 64 GLN CD C -5.132 4.192 -8.975 1.00 . A A . 64 GLN CD 1 1 7 7398 1 1 64 GLN CG C -4.435 4.569 -7.683 1.00 . A A . 64 GLN CG 1 1 7 7399 1 1 64 GLN H H -1.922 4.372 -6.554 1.00 . A A . 64 GLN H 1 1 7 7400 1 1 64 GLN HA H -2.197 5.128 -9.287 1.00 . A A . 64 GLN HA 1 1 7 7401 1 1 64 GLN HB2 H -3.549 6.312 -6.857 1.00 . A A . 64 GLN HB2 1 1 7 7402 1 1 64 GLN HB3 H -4.072 6.482 -8.527 1.00 . A A . 64 GLN HB3 1 1 7 7403 1 1 64 GLN HE21 H -4.028 2.545 -9.119 1.00 . A A . 64 GLN HE21 1 1 7 7404 1 1 64 GLN HE22 H -5.172 2.796 -10.390 1.00 . A A . 64 GLN HE22 1 1 7 7405 1 1 64 GLN HG2 H -3.797 3.751 -7.385 1.00 . A A . 64 GLN HG2 1 1 7 7406 1 1 64 GLN HG3 H -5.184 4.735 -6.922 1.00 . A A . 64 GLN HG3 1 1 7 7407 1 1 64 GLN N N -1.511 4.586 -7.417 1.00 . A A . 64 GLN N 1 1 7 7408 1 1 64 GLN NE2 N -4.738 3.064 -9.554 1.00 . A A . 64 GLN NE2 1 1 7 7409 1 1 64 GLN O O -1.689 7.813 -7.639 1.00 . A A . 64 GLN O 1 1 7 7410 1 1 64 GLN OE1 O -6.017 4.906 -9.449 1.00 . A A . 64 GLN OE1 1 1 7 7411 1 1 65 ASP C C -0.356 9.344 -9.263 1.00 . A A . 65 ASP C 1 1 7 7412 1 1 65 ASP CA C 0.488 8.075 -9.335 1.00 . A A . 65 ASP CA 1 1 7 7413 1 1 65 ASP CB C 1.252 8.030 -10.659 1.00 . A A . 65 ASP CB 1 1 7 7414 1 1 65 ASP CG C 2.228 6.872 -10.725 1.00 . A A . 65 ASP CG 1 1 7 7415 1 1 65 ASP H H -0.144 6.093 -9.727 1.00 . A A . 65 ASP H 1 1 7 7416 1 1 65 ASP HA H 1.197 8.084 -8.521 1.00 . A A . 65 ASP HA 1 1 7 7417 1 1 65 ASP HB2 H 0.546 7.927 -11.471 1.00 . A A . 65 ASP HB2 1 1 7 7418 1 1 65 ASP HB3 H 1.803 8.950 -10.781 1.00 . A A . 65 ASP HB3 1 1 7 7419 1 1 65 ASP N N -0.346 6.888 -9.189 1.00 . A A . 65 ASP N 1 1 7 7420 1 1 65 ASP O O 0.058 10.347 -8.681 1.00 . A A . 65 ASP O 1 1 7 7421 1 1 65 ASP OD1 O 1.958 5.832 -10.088 1.00 . A A . 65 ASP OD1 1 1 7 7422 1 1 65 ASP OD2 O 3.263 7.006 -11.412 1.00 . A A . 65 ASP OD2 1 1 7 7423 1 1 66 THR C C -3.884 10.006 -9.620 1.00 . A A . 66 THR C 1 1 7 7424 1 1 66 THR CA C -2.444 10.439 -9.868 1.00 . A A . 66 THR CA 1 1 7 7425 1 1 66 THR CB C -2.372 11.203 -11.204 1.00 . A A . 66 THR CB 1 1 7 7426 1 1 66 THR CG2 C -2.676 10.278 -12.373 1.00 . A A . 66 THR CG2 1 1 7 7427 1 1 66 THR H H -1.816 8.466 -10.309 1.00 . A A . 66 THR H 1 1 7 7428 1 1 66 THR HA H -2.138 11.109 -9.077 1.00 . A A . 66 THR HA 1 1 7 7429 1 1 66 THR HB H -1.372 11.594 -11.324 1.00 . A A . 66 THR HB 1 1 7 7430 1 1 66 THR HG1 H -3.504 12.547 -12.100 1.00 . A A . 66 THR HG1 1 1 7 7431 1 1 66 THR HG21 H -1.932 9.497 -12.417 1.00 . A A . 66 THR HG21 1 1 7 7432 1 1 66 THR HG22 H -2.660 10.843 -13.293 1.00 . A A . 66 THR HG22 1 1 7 7433 1 1 66 THR HG23 H -3.653 9.837 -12.238 1.00 . A A . 66 THR HG23 1 1 7 7434 1 1 66 THR N N -1.542 9.294 -9.861 1.00 . A A . 66 THR N 1 1 7 7435 1 1 66 THR O O -4.272 8.886 -9.952 1.00 . A A . 66 THR O 1 1 7 7436 1 1 66 THR OG1 O -3.302 12.292 -11.196 1.00 . A A . 66 THR OG1 1 1 7 7437 1 1 67 SER C C -6.966 11.783 -9.130 1.00 . A A . 67 SER C 1 1 7 7438 1 1 67 SER CA C -6.072 10.610 -8.739 1.00 . A A . 67 SER CA 1 1 7 7439 1 1 67 SER CB C -6.246 10.295 -7.252 1.00 . A A . 67 SER CB 1 1 7 7440 1 1 67 SER H H -4.306 11.778 -8.794 1.00 . A A . 67 SER H 1 1 7 7441 1 1 67 SER HA H -6.360 9.745 -9.318 1.00 . A A . 67 SER HA 1 1 7 7442 1 1 67 SER HB2 H -5.406 9.711 -6.910 1.00 . A A . 67 SER HB2 1 1 7 7443 1 1 67 SER HB3 H -6.293 11.219 -6.695 1.00 . A A . 67 SER HB3 1 1 7 7444 1 1 67 SER HG H -8.080 9.774 -7.702 1.00 . A A . 67 SER HG 1 1 7 7445 1 1 67 SER N N -4.674 10.901 -9.035 1.00 . A A . 67 SER N 1 1 7 7446 1 1 67 SER O O -6.800 12.897 -8.635 1.00 . A A . 67 SER O 1 1 7 7447 1 1 67 SER OG O -7.436 9.561 -7.022 1.00 . A A . 67 SER OG 1 1 7 7448 1 1 68 GLY C C -8.097 13.721 -11.132 1.00 . A A . 68 GLY C 1 1 7 7449 1 1 68 GLY CA C -8.821 12.567 -10.468 1.00 . A A . 68 GLY CA 1 1 7 7450 1 1 68 GLY H H -8.001 10.617 -10.386 1.00 . A A . 68 GLY H 1 1 7 7451 1 1 68 GLY HA2 H -9.523 12.144 -11.171 1.00 . A A . 68 GLY HA2 1 1 7 7452 1 1 68 GLY HA3 H -9.365 12.943 -9.613 1.00 . A A . 68 GLY HA3 1 1 7 7453 1 1 68 GLY N N -7.915 11.524 -10.024 1.00 . A A . 68 GLY N 1 1 7 7454 1 1 68 GLY O O -7.003 13.565 -11.675 1.00 . A A . 68 GLY O 1 1 7 7455 1 1 69 PRO C C -6.915 16.619 -10.933 1.00 . A A . 69 PRO C 1 1 7 7456 1 1 69 PRO CA C -8.138 16.119 -11.694 1.00 . A A . 69 PRO CA 1 1 7 7457 1 1 69 PRO CB C -9.277 17.138 -11.603 1.00 . A A . 69 PRO CB 1 1 7 7458 1 1 69 PRO CD C -10.018 15.171 -10.464 1.00 . A A . 69 PRO CD 1 1 7 7459 1 1 69 PRO CG C -10.111 16.672 -10.459 1.00 . A A . 69 PRO CG 1 1 7 7460 1 1 69 PRO HA H -7.876 15.962 -12.730 1.00 . A A . 69 PRO HA 1 1 7 7461 1 1 69 PRO HB2 H -8.870 18.122 -11.420 1.00 . A A . 69 PRO HB2 1 1 7 7462 1 1 69 PRO HB3 H -9.838 17.140 -12.525 1.00 . A A . 69 PRO HB3 1 1 7 7463 1 1 69 PRO HD2 H -10.042 14.788 -9.455 1.00 . A A . 69 PRO HD2 1 1 7 7464 1 1 69 PRO HD3 H -10.820 14.745 -11.050 1.00 . A A . 69 PRO HD3 1 1 7 7465 1 1 69 PRO HG2 H -9.721 17.068 -9.534 1.00 . A A . 69 PRO HG2 1 1 7 7466 1 1 69 PRO HG3 H -11.135 16.984 -10.601 1.00 . A A . 69 PRO HG3 1 1 7 7467 1 1 69 PRO N N -8.713 14.912 -11.095 1.00 . A A . 69 PRO N 1 1 7 7468 1 1 69 PRO O O -6.953 16.775 -9.712 1.00 . A A . 69 PRO O 1 1 7 7469 1 1 70 SER C C -4.767 18.764 -10.517 1.00 . A A . 70 SER C 1 1 7 7470 1 1 70 SER CA C -4.595 17.346 -11.053 1.00 . A A . 70 SER CA 1 1 7 7471 1 1 70 SER CB C -3.453 17.307 -12.070 1.00 . A A . 70 SER CB 1 1 7 7472 1 1 70 SER H H -5.863 16.723 -12.630 1.00 . A A . 70 SER H 1 1 7 7473 1 1 70 SER HA H -4.354 16.689 -10.230 1.00 . A A . 70 SER HA 1 1 7 7474 1 1 70 SER HB2 H -3.837 17.557 -13.048 1.00 . A A . 70 SER HB2 1 1 7 7475 1 1 70 SER HB3 H -2.697 18.025 -11.786 1.00 . A A . 70 SER HB3 1 1 7 7476 1 1 70 SER HG H -2.193 16.005 -12.814 1.00 . A A . 70 SER HG 1 1 7 7477 1 1 70 SER N N -5.831 16.867 -11.661 1.00 . A A . 70 SER N 1 1 7 7478 1 1 70 SER O O -4.614 19.010 -9.321 1.00 . A A . 70 SER O 1 1 7 7479 1 1 70 SER OG O -2.863 16.020 -12.126 1.00 . A A . 70 SER OG 1 1 7 7480 1 1 71 SER C C -6.755 21.456 -11.033 1.00 . A A . 71 SER C 1 1 7 7481 1 1 71 SER CA C -5.274 21.088 -11.032 1.00 . A A . 71 SER CA 1 1 7 7482 1 1 71 SER CB C -4.508 22.007 -11.985 1.00 . A A . 71 SER CB 1 1 7 7483 1 1 71 SER H H -5.193 19.435 -12.352 1.00 . A A . 71 SER H 1 1 7 7484 1 1 71 SER HA H -4.884 21.215 -10.033 1.00 . A A . 71 SER HA 1 1 7 7485 1 1 71 SER HB2 H -3.490 21.660 -12.076 1.00 . A A . 71 SER HB2 1 1 7 7486 1 1 71 SER HB3 H -4.983 21.990 -12.956 1.00 . A A . 71 SER HB3 1 1 7 7487 1 1 71 SER HG H -3.791 23.830 -11.940 1.00 . A A . 71 SER HG 1 1 7 7488 1 1 71 SER N N -5.085 19.693 -11.412 1.00 . A A . 71 SER N 1 1 7 7489 1 1 71 SER O O -7.319 21.806 -12.069 1.00 . A A . 71 SER O 1 1 7 7490 1 1 71 SER OG O -4.495 23.341 -11.507 1.00 . A A . 71 SER OG 1 1 7 7491 1 1 72 GLY C C -9.638 20.968 -10.770 1.00 . A A . 72 GLY C 1 1 7 7492 1 1 72 GLY CA C -8.789 21.699 -9.748 1.00 . A A . 72 GLY CA 1 1 7 7493 1 1 72 GLY H H -6.879 21.088 -9.069 1.00 . A A . 72 GLY H 1 1 7 7494 1 1 72 GLY HA2 H -9.130 21.436 -8.758 1.00 . A A . 72 GLY HA2 1 1 7 7495 1 1 72 GLY HA3 H -8.913 22.763 -9.890 1.00 . A A . 72 GLY HA3 1 1 7 7496 1 1 72 GLY N N -7.380 21.373 -9.862 1.00 . A A . 72 GLY N 1 1 7 7497 1 1 72 GLY O O -10.349 21.593 -11.557 1.00 . A A . 72 GLY O 1 1 8 7498 1 1 1 GLY C C 0.551 28.229 10.004 1.00 . A A . 1 GLY C 1 1 8 7499 1 1 1 GLY CA C -0.242 29.461 9.617 1.00 . A A . 1 GLY CA 1 1 8 7500 1 1 1 GLY H1 H 0.627 29.998 7.762 1.00 . A A . 1 GLY H1 1 1 8 7501 1 1 1 GLY HA2 H -0.458 30.032 10.507 1.00 . A A . 1 GLY HA2 1 1 8 7502 1 1 1 GLY HA3 H -1.172 29.149 9.167 1.00 . A A . 1 GLY HA3 1 1 8 7503 1 1 1 GLY N N 0.472 30.308 8.678 1.00 . A A . 1 GLY N 1 1 8 7504 1 1 1 GLY O O 1.721 28.327 10.376 1.00 . A A . 1 GLY O 1 1 8 7505 1 1 2 SER C C 1.301 25.225 9.067 1.00 . A A . 2 SER C 1 1 8 7506 1 1 2 SER CA C 0.565 25.809 10.270 1.00 . A A . 2 SER CA 1 1 8 7507 1 1 2 SER CB C -0.464 24.804 10.790 1.00 . A A . 2 SER CB 1 1 8 7508 1 1 2 SER H H -1.018 27.053 9.616 1.00 . A A . 2 SER H 1 1 8 7509 1 1 2 SER HA H 1.283 26.014 11.050 1.00 . A A . 2 SER HA 1 1 8 7510 1 1 2 SER HB2 H -1.113 24.507 9.981 1.00 . A A . 2 SER HB2 1 1 8 7511 1 1 2 SER HB3 H 0.049 23.936 11.178 1.00 . A A . 2 SER HB3 1 1 8 7512 1 1 2 SER HG H -0.725 25.444 12.623 1.00 . A A . 2 SER HG 1 1 8 7513 1 1 2 SER N N -0.086 27.066 9.919 1.00 . A A . 2 SER N 1 1 8 7514 1 1 2 SER O O 0.783 25.223 7.950 1.00 . A A . 2 SER O 1 1 8 7515 1 1 2 SER OG O -1.251 25.369 11.824 1.00 . A A . 2 SER OG 1 1 8 7516 1 1 3 SER C C 3.146 22.632 8.195 1.00 . A A . 3 SER C 1 1 8 7517 1 1 3 SER CA C 3.321 24.147 8.242 1.00 . A A . 3 SER CA 1 1 8 7518 1 1 3 SER CB C 4.797 24.495 8.446 1.00 . A A . 3 SER CB 1 1 8 7519 1 1 3 SER H H 2.869 24.761 10.217 1.00 . A A . 3 SER H 1 1 8 7520 1 1 3 SER HA H 2.987 24.565 7.304 1.00 . A A . 3 SER HA 1 1 8 7521 1 1 3 SER HB2 H 5.022 24.494 9.501 1.00 . A A . 3 SER HB2 1 1 8 7522 1 1 3 SER HB3 H 5.410 23.760 7.946 1.00 . A A . 3 SER HB3 1 1 8 7523 1 1 3 SER HG H 5.017 25.753 6.960 1.00 . A A . 3 SER HG 1 1 8 7524 1 1 3 SER N N 2.511 24.731 9.305 1.00 . A A . 3 SER N 1 1 8 7525 1 1 3 SER O O 3.955 21.885 8.745 1.00 . A A . 3 SER O 1 1 8 7526 1 1 3 SER OG O 5.096 25.776 7.917 1.00 . A A . 3 SER OG 1 1 8 7527 1 1 4 GLY C C 1.418 20.350 6.026 1.00 . A A . 4 GLY C 1 1 8 7528 1 1 4 GLY CA C 1.819 20.762 7.428 1.00 . A A . 4 GLY CA 1 1 8 7529 1 1 4 GLY H H 1.471 22.827 7.117 1.00 . A A . 4 GLY H 1 1 8 7530 1 1 4 GLY HA2 H 2.710 20.220 7.711 1.00 . A A . 4 GLY HA2 1 1 8 7531 1 1 4 GLY HA3 H 1.022 20.503 8.109 1.00 . A A . 4 GLY HA3 1 1 8 7532 1 1 4 GLY N N 2.083 22.185 7.535 1.00 . A A . 4 GLY N 1 1 8 7533 1 1 4 GLY O O 1.677 21.070 5.062 1.00 . A A . 4 GLY O 1 1 8 7534 1 1 5 SER C C 1.541 18.494 3.678 1.00 . A A . 5 SER C 1 1 8 7535 1 1 5 SER CA C 0.352 18.677 4.615 1.00 . A A . 5 SER CA 1 1 8 7536 1 1 5 SER CB C -0.668 19.627 3.985 1.00 . A A . 5 SER CB 1 1 8 7537 1 1 5 SER H H 0.607 18.657 6.717 1.00 . A A . 5 SER H 1 1 8 7538 1 1 5 SER HA H -0.116 17.717 4.776 1.00 . A A . 5 SER HA 1 1 8 7539 1 1 5 SER HB2 H -1.222 20.127 4.765 1.00 . A A . 5 SER HB2 1 1 8 7540 1 1 5 SER HB3 H -0.149 20.361 3.385 1.00 . A A . 5 SER HB3 1 1 8 7541 1 1 5 SER HG H -1.159 18.125 2.827 1.00 . A A . 5 SER HG 1 1 8 7542 1 1 5 SER N N 0.785 19.186 5.911 1.00 . A A . 5 SER N 1 1 8 7543 1 1 5 SER O O 1.480 18.852 2.502 1.00 . A A . 5 SER O 1 1 8 7544 1 1 5 SER OG O -1.578 18.923 3.158 1.00 . A A . 5 SER OG 1 1 8 7545 1 1 6 SER C C 3.879 16.273 2.904 1.00 . A A . 6 SER C 1 1 8 7546 1 1 6 SER CA C 3.831 17.707 3.421 1.00 . A A . 6 SER CA 1 1 8 7547 1 1 6 SER CB C 5.075 18.001 4.261 1.00 . A A . 6 SER CB 1 1 8 7548 1 1 6 SER H H 2.612 17.671 5.152 1.00 . A A . 6 SER H 1 1 8 7549 1 1 6 SER HA H 3.808 18.381 2.578 1.00 . A A . 6 SER HA 1 1 8 7550 1 1 6 SER HB2 H 4.882 18.848 4.902 1.00 . A A . 6 SER HB2 1 1 8 7551 1 1 6 SER HB3 H 5.311 17.137 4.865 1.00 . A A . 6 SER HB3 1 1 8 7552 1 1 6 SER HG H 6.169 19.227 3.194 1.00 . A A . 6 SER HG 1 1 8 7553 1 1 6 SER N N 2.624 17.935 4.208 1.00 . A A . 6 SER N 1 1 8 7554 1 1 6 SER O O 4.026 15.327 3.677 1.00 . A A . 6 SER O 1 1 8 7555 1 1 6 SER OG O 6.188 18.298 3.435 1.00 . A A . 6 SER OG 1 1 8 7556 1 1 7 GLY C C 2.522 14.009 1.259 1.00 . A A . 7 GLY C 1 1 8 7557 1 1 7 GLY CA C 3.787 14.799 0.990 1.00 . A A . 7 GLY CA 1 1 8 7558 1 1 7 GLY H H 3.640 16.911 1.022 1.00 . A A . 7 GLY H 1 1 8 7559 1 1 7 GLY HA2 H 3.914 14.903 -0.078 1.00 . A A . 7 GLY HA2 1 1 8 7560 1 1 7 GLY HA3 H 4.629 14.254 1.391 1.00 . A A . 7 GLY HA3 1 1 8 7561 1 1 7 GLY N N 3.755 16.120 1.589 1.00 . A A . 7 GLY N 1 1 8 7562 1 1 7 GLY O O 2.553 12.991 1.949 1.00 . A A . 7 GLY O 1 1 8 7563 1 1 8 GLU C C 0.240 12.318 0.611 1.00 . A A . 8 GLU C 1 1 8 7564 1 1 8 GLU CA C 0.122 13.811 0.902 1.00 . A A . 8 GLU CA 1 1 8 7565 1 1 8 GLU CB C -0.942 14.436 -0.003 1.00 . A A . 8 GLU CB 1 1 8 7566 1 1 8 GLU CD C -2.641 16.295 -0.195 1.00 . A A . 8 GLU CD 1 1 8 7567 1 1 8 GLU CG C -1.308 15.860 0.382 1.00 . A A . 8 GLU CG 1 1 8 7568 1 1 8 GLU H H 1.443 15.297 0.173 1.00 . A A . 8 GLU H 1 1 8 7569 1 1 8 GLU HA H -0.172 13.943 1.932 1.00 . A A . 8 GLU HA 1 1 8 7570 1 1 8 GLU HB2 H -0.575 14.443 -1.019 1.00 . A A . 8 GLU HB2 1 1 8 7571 1 1 8 GLU HB3 H -1.836 13.832 0.043 1.00 . A A . 8 GLU HB3 1 1 8 7572 1 1 8 GLU HG2 H -1.361 15.926 1.458 1.00 . A A . 8 GLU HG2 1 1 8 7573 1 1 8 GLU HG3 H -0.540 16.526 0.019 1.00 . A A . 8 GLU HG3 1 1 8 7574 1 1 8 GLU N N 1.404 14.480 0.714 1.00 . A A . 8 GLU N 1 1 8 7575 1 1 8 GLU O O 1.103 11.873 -0.147 1.00 . A A . 8 GLU O 1 1 8 7576 1 1 8 GLU OE1 O -3.671 15.685 0.161 1.00 . A A . 8 GLU OE1 1 1 8 7577 1 1 8 GLU OE2 O -2.654 17.247 -1.003 1.00 . A A . 8 GLU OE2 1 1 8 7578 1 1 9 PRO C C -1.121 9.660 -0.346 1.00 . A A . 9 PRO C 1 1 8 7579 1 1 9 PRO CA C -0.665 10.069 1.050 1.00 . A A . 9 PRO CA 1 1 8 7580 1 1 9 PRO CB C -1.672 9.595 2.101 1.00 . A A . 9 PRO CB 1 1 8 7581 1 1 9 PRO CD C -1.704 11.985 2.143 1.00 . A A . 9 PRO CD 1 1 8 7582 1 1 9 PRO CG C -2.566 10.766 2.324 1.00 . A A . 9 PRO CG 1 1 8 7583 1 1 9 PRO HA H 0.302 9.633 1.254 1.00 . A A . 9 PRO HA 1 1 8 7584 1 1 9 PRO HB2 H -2.221 8.745 1.721 1.00 . A A . 9 PRO HB2 1 1 8 7585 1 1 9 PRO HB3 H -1.151 9.319 3.006 1.00 . A A . 9 PRO HB3 1 1 8 7586 1 1 9 PRO HD2 H -2.275 12.788 1.701 1.00 . A A . 9 PRO HD2 1 1 8 7587 1 1 9 PRO HD3 H -1.285 12.294 3.090 1.00 . A A . 9 PRO HD3 1 1 8 7588 1 1 9 PRO HG2 H -3.365 10.761 1.599 1.00 . A A . 9 PRO HG2 1 1 8 7589 1 1 9 PRO HG3 H -2.967 10.736 3.326 1.00 . A A . 9 PRO HG3 1 1 8 7590 1 1 9 PRO N N -0.648 11.524 1.227 1.00 . A A . 9 PRO N 1 1 8 7591 1 1 9 PRO O O -1.873 10.383 -1.000 1.00 . A A . 9 PRO O 1 1 8 7592 1 1 10 ILE C C -2.017 6.839 -2.008 1.00 . A A . 10 ILE C 1 1 8 7593 1 1 10 ILE CA C -1.025 7.992 -2.115 1.00 . A A . 10 ILE CA 1 1 8 7594 1 1 10 ILE CB C 0.215 7.517 -2.896 1.00 . A A . 10 ILE CB 1 1 8 7595 1 1 10 ILE CD1 C 2.545 8.229 -3.632 1.00 . A A . 10 ILE CD1 1 1 8 7596 1 1 10 ILE CG1 C 1.217 8.662 -3.051 1.00 . A A . 10 ILE CG1 1 1 8 7597 1 1 10 ILE CG2 C -0.193 6.976 -4.258 1.00 . A A . 10 ILE CG2 1 1 8 7598 1 1 10 ILE H H -0.066 7.966 -0.229 1.00 . A A . 10 ILE H 1 1 8 7599 1 1 10 ILE HA H -1.485 8.800 -2.666 1.00 . A A . 10 ILE HA 1 1 8 7600 1 1 10 ILE HB H 0.677 6.715 -2.341 1.00 . A A . 10 ILE HB 1 1 8 7601 1 1 10 ILE HD11 H 2.374 7.572 -4.471 1.00 . A A . 10 ILE HD11 1 1 8 7602 1 1 10 ILE HD12 H 3.096 9.098 -3.960 1.00 . A A . 10 ILE HD12 1 1 8 7603 1 1 10 ILE HD13 H 3.115 7.706 -2.877 1.00 . A A . 10 ILE HD13 1 1 8 7604 1 1 10 ILE HG12 H 0.800 9.413 -3.703 1.00 . A A . 10 ILE HG12 1 1 8 7605 1 1 10 ILE HG13 H 1.405 9.099 -2.080 1.00 . A A . 10 ILE HG13 1 1 8 7606 1 1 10 ILE HG21 H 0.012 7.717 -5.016 1.00 . A A . 10 ILE HG21 1 1 8 7607 1 1 10 ILE HG22 H 0.369 6.079 -4.472 1.00 . A A . 10 ILE HG22 1 1 8 7608 1 1 10 ILE HG23 H -1.248 6.747 -4.254 1.00 . A A . 10 ILE HG23 1 1 8 7609 1 1 10 ILE N N -0.662 8.497 -0.797 1.00 . A A . 10 ILE N 1 1 8 7610 1 1 10 ILE O O -1.725 5.810 -1.400 1.00 . A A . 10 ILE O 1 1 8 7611 1 1 11 GLU C C -3.924 4.888 -3.587 1.00 . A A . 11 GLU C 1 1 8 7612 1 1 11 GLU CA C -4.226 5.992 -2.578 1.00 . A A . 11 GLU CA 1 1 8 7613 1 1 11 GLU CB C -5.595 6.609 -2.875 1.00 . A A . 11 GLU CB 1 1 8 7614 1 1 11 GLU CD C -7.232 8.332 -2.019 1.00 . A A . 11 GLU CD 1 1 8 7615 1 1 11 GLU CG C -6.263 7.223 -1.657 1.00 . A A . 11 GLU CG 1 1 8 7616 1 1 11 GLU H H -3.365 7.861 -3.075 1.00 . A A . 11 GLU H 1 1 8 7617 1 1 11 GLU HA H -4.242 5.564 -1.588 1.00 . A A . 11 GLU HA 1 1 8 7618 1 1 11 GLU HB2 H -5.475 7.380 -3.622 1.00 . A A . 11 GLU HB2 1 1 8 7619 1 1 11 GLU HB3 H -6.245 5.840 -3.267 1.00 . A A . 11 GLU HB3 1 1 8 7620 1 1 11 GLU HG2 H -6.804 6.451 -1.131 1.00 . A A . 11 GLU HG2 1 1 8 7621 1 1 11 GLU HG3 H -5.500 7.630 -1.010 1.00 . A A . 11 GLU HG3 1 1 8 7622 1 1 11 GLU N N -3.191 7.019 -2.606 1.00 . A A . 11 GLU N 1 1 8 7623 1 1 11 GLU O O -3.887 5.127 -4.793 1.00 . A A . 11 GLU O 1 1 8 7624 1 1 11 GLU OE1 O -8.092 8.104 -2.897 1.00 . A A . 11 GLU OE1 1 1 8 7625 1 1 11 GLU OE2 O -7.131 9.426 -1.427 1.00 . A A . 11 GLU OE2 1 1 8 7626 1 1 12 ALA C C -4.542 1.514 -3.904 1.00 . A A . 12 ALA C 1 1 8 7627 1 1 12 ALA CA C -3.411 2.535 -3.938 1.00 . A A . 12 ALA CA 1 1 8 7628 1 1 12 ALA CB C -2.100 1.888 -3.518 1.00 . A A . 12 ALA CB 1 1 8 7629 1 1 12 ALA H H -3.751 3.549 -2.112 1.00 . A A . 12 ALA H 1 1 8 7630 1 1 12 ALA HA H -3.297 2.897 -4.950 1.00 . A A . 12 ALA HA 1 1 8 7631 1 1 12 ALA HB1 H -1.417 1.883 -4.355 1.00 . A A . 12 ALA HB1 1 1 8 7632 1 1 12 ALA HB2 H -1.667 2.448 -2.702 1.00 . A A . 12 ALA HB2 1 1 8 7633 1 1 12 ALA HB3 H -2.286 0.873 -3.199 1.00 . A A . 12 ALA HB3 1 1 8 7634 1 1 12 ALA N N -3.708 3.677 -3.083 1.00 . A A . 12 ALA N 1 1 8 7635 1 1 12 ALA O O -5.485 1.644 -3.122 1.00 . A A . 12 ALA O 1 1 8 7636 1 1 13 ILE C C -4.824 -1.932 -4.803 1.00 . A A . 13 ILE C 1 1 8 7637 1 1 13 ILE CA C -5.458 -0.545 -4.820 1.00 . A A . 13 ILE CA 1 1 8 7638 1 1 13 ILE CB C -6.327 -0.406 -6.084 1.00 . A A . 13 ILE CB 1 1 8 7639 1 1 13 ILE CD1 C -8.003 1.158 -4.977 1.00 . A A . 13 ILE CD1 1 1 8 7640 1 1 13 ILE CG1 C -7.017 0.959 -6.108 1.00 . A A . 13 ILE CG1 1 1 8 7641 1 1 13 ILE CG2 C -7.355 -1.527 -6.146 1.00 . A A . 13 ILE CG2 1 1 8 7642 1 1 13 ILE H H -3.668 0.449 -5.352 1.00 . A A . 13 ILE H 1 1 8 7643 1 1 13 ILE HA H -6.098 -0.443 -3.955 1.00 . A A . 13 ILE HA 1 1 8 7644 1 1 13 ILE HB H -5.685 -0.492 -6.947 1.00 . A A . 13 ILE HB 1 1 8 7645 1 1 13 ILE HD11 H -8.626 2.014 -5.189 1.00 . A A . 13 ILE HD11 1 1 8 7646 1 1 13 ILE HD12 H -8.619 0.277 -4.877 1.00 . A A . 13 ILE HD12 1 1 8 7647 1 1 13 ILE HD13 H -7.463 1.325 -4.056 1.00 . A A . 13 ILE HD13 1 1 8 7648 1 1 13 ILE HG12 H -6.271 1.734 -6.036 1.00 . A A . 13 ILE HG12 1 1 8 7649 1 1 13 ILE HG13 H -7.554 1.066 -7.039 1.00 . A A . 13 ILE HG13 1 1 8 7650 1 1 13 ILE HG21 H -6.885 -2.427 -6.514 1.00 . A A . 13 ILE HG21 1 1 8 7651 1 1 13 ILE HG22 H -7.750 -1.707 -5.158 1.00 . A A . 13 ILE HG22 1 1 8 7652 1 1 13 ILE HG23 H -8.158 -1.243 -6.810 1.00 . A A . 13 ILE HG23 1 1 8 7653 1 1 13 ILE N N -4.443 0.498 -4.755 1.00 . A A . 13 ILE N 1 1 8 7654 1 1 13 ILE O O -3.873 -2.200 -5.537 1.00 . A A . 13 ILE O 1 1 8 7655 1 1 14 ALA C C -4.970 -4.913 -5.176 1.00 . A A . 14 ALA C 1 1 8 7656 1 1 14 ALA CA C -4.846 -4.171 -3.850 1.00 . A A . 14 ALA CA 1 1 8 7657 1 1 14 ALA CB C -5.582 -4.924 -2.751 1.00 . A A . 14 ALA CB 1 1 8 7658 1 1 14 ALA H H -6.114 -2.537 -3.401 1.00 . A A . 14 ALA H 1 1 8 7659 1 1 14 ALA HA H -3.802 -4.114 -3.577 1.00 . A A . 14 ALA HA 1 1 8 7660 1 1 14 ALA HB1 H -4.972 -5.747 -2.410 1.00 . A A . 14 ALA HB1 1 1 8 7661 1 1 14 ALA HB2 H -5.779 -4.255 -1.927 1.00 . A A . 14 ALA HB2 1 1 8 7662 1 1 14 ALA HB3 H -6.516 -5.303 -3.139 1.00 . A A . 14 ALA HB3 1 1 8 7663 1 1 14 ALA N N -5.358 -2.810 -3.960 1.00 . A A . 14 ALA N 1 1 8 7664 1 1 14 ALA O O -6.067 -5.069 -5.713 1.00 . A A . 14 ALA O 1 1 8 7665 1 1 15 LYS C C -4.290 -7.532 -6.774 1.00 . A A . 15 LYS C 1 1 8 7666 1 1 15 LYS CA C -3.818 -6.095 -6.966 1.00 . A A . 15 LYS CA 1 1 8 7667 1 1 15 LYS CB C -2.408 -6.085 -7.561 1.00 . A A . 15 LYS CB 1 1 8 7668 1 1 15 LYS CD C -1.125 -5.289 -9.569 1.00 . A A . 15 LYS CD 1 1 8 7669 1 1 15 LYS CE C -1.705 -6.222 -10.621 1.00 . A A . 15 LYS CE 1 1 8 7670 1 1 15 LYS CG C -2.158 -4.929 -8.514 1.00 . A A . 15 LYS CG 1 1 8 7671 1 1 15 LYS H H -2.994 -5.212 -5.227 1.00 . A A . 15 LYS H 1 1 8 7672 1 1 15 LYS HA H -4.490 -5.595 -7.646 1.00 . A A . 15 LYS HA 1 1 8 7673 1 1 15 LYS HB2 H -1.691 -6.023 -6.756 1.00 . A A . 15 LYS HB2 1 1 8 7674 1 1 15 LYS HB3 H -2.252 -7.009 -8.100 1.00 . A A . 15 LYS HB3 1 1 8 7675 1 1 15 LYS HD2 H -0.787 -4.385 -10.053 1.00 . A A . 15 LYS HD2 1 1 8 7676 1 1 15 LYS HD3 H -0.289 -5.778 -9.089 1.00 . A A . 15 LYS HD3 1 1 8 7677 1 1 15 LYS HE2 H -0.894 -6.743 -11.107 1.00 . A A . 15 LYS HE2 1 1 8 7678 1 1 15 LYS HE3 H -2.351 -6.937 -10.133 1.00 . A A . 15 LYS HE3 1 1 8 7679 1 1 15 LYS HG2 H -3.085 -4.673 -9.006 1.00 . A A . 15 LYS HG2 1 1 8 7680 1 1 15 LYS HG3 H -1.802 -4.080 -7.950 1.00 . A A . 15 LYS HG3 1 1 8 7681 1 1 15 LYS HZ1 H -2.821 -6.136 -12.385 1.00 . A A . 15 LYS HZ1 1 1 8 7682 1 1 15 LYS HZ2 H -1.897 -4.750 -12.091 1.00 . A A . 15 LYS HZ2 1 1 8 7683 1 1 15 LYS HZ3 H -3.313 -5.024 -11.208 1.00 . A A . 15 LYS HZ3 1 1 8 7684 1 1 15 LYS N N -3.837 -5.368 -5.702 1.00 . A A . 15 LYS N 1 1 8 7685 1 1 15 LYS NZ N -2.489 -5.481 -11.648 1.00 . A A . 15 LYS NZ 1 1 8 7686 1 1 15 LYS O O -4.986 -8.086 -7.626 1.00 . A A . 15 LYS O 1 1 8 7687 1 1 16 PHE C C -4.379 -9.725 -3.840 1.00 . A A . 16 PHE C 1 1 8 7688 1 1 16 PHE CA C -4.295 -9.504 -5.347 1.00 . A A . 16 PHE CA 1 1 8 7689 1 1 16 PHE CB C -3.295 -10.485 -5.963 1.00 . A A . 16 PHE CB 1 1 8 7690 1 1 16 PHE CD1 C -3.450 -10.199 -8.451 1.00 . A A . 16 PHE CD1 1 1 8 7691 1 1 16 PHE CD2 C -1.493 -9.412 -7.340 1.00 . A A . 16 PHE CD2 1 1 8 7692 1 1 16 PHE CE1 C -2.936 -9.776 -9.662 1.00 . A A . 16 PHE CE1 1 1 8 7693 1 1 16 PHE CE2 C -0.974 -8.987 -8.549 1.00 . A A . 16 PHE CE2 1 1 8 7694 1 1 16 PHE CG C -2.735 -10.023 -7.278 1.00 . A A . 16 PHE CG 1 1 8 7695 1 1 16 PHE CZ C -1.697 -9.168 -9.711 1.00 . A A . 16 PHE CZ 1 1 8 7696 1 1 16 PHE H H -3.355 -7.637 -5.010 1.00 . A A . 16 PHE H 1 1 8 7697 1 1 16 PHE HA H -5.269 -9.677 -5.779 1.00 . A A . 16 PHE HA 1 1 8 7698 1 1 16 PHE HB2 H -2.470 -10.622 -5.281 1.00 . A A . 16 PHE HB2 1 1 8 7699 1 1 16 PHE HB3 H -3.785 -11.433 -6.124 1.00 . A A . 16 PHE HB3 1 1 8 7700 1 1 16 PHE HD1 H -4.420 -10.674 -8.415 1.00 . A A . 16 PHE HD1 1 1 8 7701 1 1 16 PHE HD2 H -0.926 -9.270 -6.431 1.00 . A A . 16 PHE HD2 1 1 8 7702 1 1 16 PHE HE1 H -3.504 -9.919 -10.570 1.00 . A A . 16 PHE HE1 1 1 8 7703 1 1 16 PHE HE2 H -0.005 -8.511 -8.583 1.00 . A A . 16 PHE HE2 1 1 8 7704 1 1 16 PHE HZ H -1.293 -8.837 -10.656 1.00 . A A . 16 PHE HZ 1 1 8 7705 1 1 16 PHE N N -3.910 -8.131 -5.651 1.00 . A A . 16 PHE N 1 1 8 7706 1 1 16 PHE O O -3.487 -9.325 -3.092 1.00 . A A . 16 PHE O 1 1 8 7707 1 1 17 ASP C C -4.355 -11.078 -1.324 1.00 . A A . 17 ASP C 1 1 8 7708 1 1 17 ASP CA C -5.659 -10.640 -1.983 1.00 . A A . 17 ASP CA 1 1 8 7709 1 1 17 ASP CB C -6.727 -11.720 -1.798 1.00 . A A . 17 ASP CB 1 1 8 7710 1 1 17 ASP CG C -6.491 -12.925 -2.688 1.00 . A A . 17 ASP CG 1 1 8 7711 1 1 17 ASP H H -6.135 -10.659 -4.046 1.00 . A A . 17 ASP H 1 1 8 7712 1 1 17 ASP HA H -5.997 -9.729 -1.513 1.00 . A A . 17 ASP HA 1 1 8 7713 1 1 17 ASP HB2 H -6.721 -12.049 -0.769 1.00 . A A . 17 ASP HB2 1 1 8 7714 1 1 17 ASP HB3 H -7.695 -11.304 -2.034 1.00 . A A . 17 ASP HB3 1 1 8 7715 1 1 17 ASP N N -5.458 -10.364 -3.401 1.00 . A A . 17 ASP N 1 1 8 7716 1 1 17 ASP O O -3.877 -12.190 -1.549 1.00 . A A . 17 ASP O 1 1 8 7717 1 1 17 ASP OD1 O -6.411 -12.744 -3.921 1.00 . A A . 17 ASP OD1 1 1 8 7718 1 1 17 ASP OD2 O -6.389 -14.048 -2.152 1.00 . A A . 17 ASP OD2 1 1 8 7719 1 1 18 TYR C C -2.754 -10.599 1.685 1.00 . A A . 18 TYR C 1 1 8 7720 1 1 18 TYR CA C -2.534 -10.490 0.179 1.00 . A A . 18 TYR CA 1 1 8 7721 1 1 18 TYR CB C -1.496 -9.407 -0.119 1.00 . A A . 18 TYR CB 1 1 8 7722 1 1 18 TYR CD1 C 0.215 -9.608 1.727 1.00 . A A . 18 TYR CD1 1 1 8 7723 1 1 18 TYR CD2 C 0.875 -10.193 -0.488 1.00 . A A . 18 TYR CD2 1 1 8 7724 1 1 18 TYR CE1 C 1.481 -9.913 2.189 1.00 . A A . 18 TYR CE1 1 1 8 7725 1 1 18 TYR CE2 C 2.143 -10.501 -0.034 1.00 . A A . 18 TYR CE2 1 1 8 7726 1 1 18 TYR CG C -0.110 -9.742 0.382 1.00 . A A . 18 TYR CG 1 1 8 7727 1 1 18 TYR CZ C 2.441 -10.359 1.305 1.00 . A A . 18 TYR CZ 1 1 8 7728 1 1 18 TYR H H -4.214 -9.326 -0.371 1.00 . A A . 18 TYR H 1 1 8 7729 1 1 18 TYR HA H -2.167 -11.437 -0.189 1.00 . A A . 18 TYR HA 1 1 8 7730 1 1 18 TYR HB2 H -1.435 -9.260 -1.186 1.00 . A A . 18 TYR HB2 1 1 8 7731 1 1 18 TYR HB3 H -1.805 -8.484 0.349 1.00 . A A . 18 TYR HB3 1 1 8 7732 1 1 18 TYR HD1 H -0.539 -9.259 2.417 1.00 . A A . 18 TYR HD1 1 1 8 7733 1 1 18 TYR HD2 H 0.638 -10.303 -1.537 1.00 . A A . 18 TYR HD2 1 1 8 7734 1 1 18 TYR HE1 H 1.715 -9.802 3.238 1.00 . A A . 18 TYR HE1 1 1 8 7735 1 1 18 TYR HE2 H 2.895 -10.850 -0.726 1.00 . A A . 18 TYR HE2 1 1 8 7736 1 1 18 TYR HH H 4.306 -10.725 1.018 1.00 . A A . 18 TYR HH 1 1 8 7737 1 1 18 TYR N N -3.785 -10.196 -0.510 1.00 . A A . 18 TYR N 1 1 8 7738 1 1 18 TYR O O -3.657 -9.972 2.239 1.00 . A A . 18 TYR O 1 1 8 7739 1 1 18 TYR OH O 3.703 -10.664 1.762 1.00 . A A . 18 TYR OH 1 1 8 7740 1 1 19 VAL C C -0.667 -11.408 4.458 1.00 . A A . 19 VAL C 1 1 8 7741 1 1 19 VAL CA C -2.022 -11.590 3.784 1.00 . A A . 19 VAL CA 1 1 8 7742 1 1 19 VAL CB C -2.570 -12.988 4.128 1.00 . A A . 19 VAL CB 1 1 8 7743 1 1 19 VAL CG1 C -1.739 -14.069 3.453 1.00 . A A . 19 VAL CG1 1 1 8 7744 1 1 19 VAL CG2 C -2.602 -13.191 5.635 1.00 . A A . 19 VAL CG2 1 1 8 7745 1 1 19 VAL H H -1.221 -11.872 1.845 1.00 . A A . 19 VAL H 1 1 8 7746 1 1 19 VAL HA H -2.709 -10.852 4.171 1.00 . A A . 19 VAL HA 1 1 8 7747 1 1 19 VAL HB H -3.582 -13.057 3.755 1.00 . A A . 19 VAL HB 1 1 8 7748 1 1 19 VAL HG11 H -1.271 -13.662 2.568 1.00 . A A . 19 VAL HG11 1 1 8 7749 1 1 19 VAL HG12 H -0.979 -14.418 4.136 1.00 . A A . 19 VAL HG12 1 1 8 7750 1 1 19 VAL HG13 H -2.380 -14.893 3.174 1.00 . A A . 19 VAL HG13 1 1 8 7751 1 1 19 VAL HG21 H -1.708 -13.711 5.946 1.00 . A A . 19 VAL HG21 1 1 8 7752 1 1 19 VAL HG22 H -2.649 -12.230 6.127 1.00 . A A . 19 VAL HG22 1 1 8 7753 1 1 19 VAL HG23 H -3.470 -13.775 5.902 1.00 . A A . 19 VAL HG23 1 1 8 7754 1 1 19 VAL N N -1.921 -11.399 2.342 1.00 . A A . 19 VAL N 1 1 8 7755 1 1 19 VAL O O 0.261 -12.182 4.230 1.00 . A A . 19 VAL O 1 1 8 7756 1 1 20 GLY C C 1.271 -11.356 6.623 1.00 . A A . 20 GLY C 1 1 8 7757 1 1 20 GLY CA C 0.684 -10.111 5.988 1.00 . A A . 20 GLY CA 1 1 8 7758 1 1 20 GLY H H -1.335 -9.793 5.435 1.00 . A A . 20 GLY H 1 1 8 7759 1 1 20 GLY HA2 H 1.398 -9.707 5.285 1.00 . A A . 20 GLY HA2 1 1 8 7760 1 1 20 GLY HA3 H 0.502 -9.378 6.760 1.00 . A A . 20 GLY HA3 1 1 8 7761 1 1 20 GLY N N -0.561 -10.377 5.292 1.00 . A A . 20 GLY N 1 1 8 7762 1 1 20 GLY O O 0.745 -11.861 7.615 1.00 . A A . 20 GLY O 1 1 8 7763 1 1 21 ARG C C 3.477 -12.839 8.005 1.00 . A A . 21 ARG C 1 1 8 7764 1 1 21 ARG CA C 3.019 -13.048 6.565 1.00 . A A . 21 ARG CA 1 1 8 7765 1 1 21 ARG CB C 4.216 -13.417 5.686 1.00 . A A . 21 ARG CB 1 1 8 7766 1 1 21 ARG CD C 5.027 -14.210 3.444 1.00 . A A . 21 ARG CD 1 1 8 7767 1 1 21 ARG CG C 3.826 -14.058 4.364 1.00 . A A . 21 ARG CG 1 1 8 7768 1 1 21 ARG CZ C 4.375 -16.034 1.931 1.00 . A A . 21 ARG CZ 1 1 8 7769 1 1 21 ARG H H 2.734 -11.405 5.261 1.00 . A A . 21 ARG H 1 1 8 7770 1 1 21 ARG HA H 2.303 -13.856 6.541 1.00 . A A . 21 ARG HA 1 1 8 7771 1 1 21 ARG HB2 H 4.781 -12.521 5.474 1.00 . A A . 21 ARG HB2 1 1 8 7772 1 1 21 ARG HB3 H 4.843 -14.110 6.227 1.00 . A A . 21 ARG HB3 1 1 8 7773 1 1 21 ARG HD2 H 5.480 -13.240 3.302 1.00 . A A . 21 ARG HD2 1 1 8 7774 1 1 21 ARG HD3 H 5.739 -14.875 3.910 1.00 . A A . 21 ARG HD3 1 1 8 7775 1 1 21 ARG HE H 4.607 -14.130 1.386 1.00 . A A . 21 ARG HE 1 1 8 7776 1 1 21 ARG HG2 H 3.409 -15.035 4.558 1.00 . A A . 21 ARG HG2 1 1 8 7777 1 1 21 ARG HG3 H 3.087 -13.438 3.879 1.00 . A A . 21 ARG HG3 1 1 8 7778 1 1 21 ARG HH11 H 4.678 -16.588 3.850 1.00 . A A . 21 ARG HH11 1 1 8 7779 1 1 21 ARG HH12 H 4.218 -17.865 2.773 1.00 . A A . 21 ARG HH12 1 1 8 7780 1 1 21 ARG HH21 H 4.000 -15.802 -0.042 1.00 . A A . 21 ARG HH21 1 1 8 7781 1 1 21 ARG HH22 H 3.833 -17.417 0.560 1.00 . A A . 21 ARG HH22 1 1 8 7782 1 1 21 ARG N N 2.362 -11.852 6.050 1.00 . A A . 21 ARG N 1 1 8 7783 1 1 21 ARG NE N 4.653 -14.753 2.141 1.00 . A A . 21 ARG NE 1 1 8 7784 1 1 21 ARG NH1 N 4.429 -16.901 2.934 1.00 . A A . 21 ARG NH1 1 1 8 7785 1 1 21 ARG NH2 N 4.042 -16.452 0.716 1.00 . A A . 21 ARG NH2 1 1 8 7786 1 1 21 ARG O O 3.435 -13.760 8.822 1.00 . A A . 21 ARG O 1 1 8 7787 1 1 22 THR C C 3.643 -10.081 10.209 1.00 . A A . 22 THR C 1 1 8 7788 1 1 22 THR CA C 4.383 -11.292 9.651 1.00 . A A . 22 THR CA 1 1 8 7789 1 1 22 THR CB C 5.896 -11.006 9.664 1.00 . A A . 22 THR CB 1 1 8 7790 1 1 22 THR CG2 C 6.682 -12.234 9.230 1.00 . A A . 22 THR CG2 1 1 8 7791 1 1 22 THR H H 3.925 -10.930 7.617 1.00 . A A . 22 THR H 1 1 8 7792 1 1 22 THR HA H 4.193 -12.143 10.290 1.00 . A A . 22 THR HA 1 1 8 7793 1 1 22 THR HB H 6.189 -10.746 10.671 1.00 . A A . 22 THR HB 1 1 8 7794 1 1 22 THR HG1 H 6.172 -10.210 7.881 1.00 . A A . 22 THR HG1 1 1 8 7795 1 1 22 THR HG21 H 7.457 -12.439 9.954 1.00 . A A . 22 THR HG21 1 1 8 7796 1 1 22 THR HG22 H 7.130 -12.052 8.265 1.00 . A A . 22 THR HG22 1 1 8 7797 1 1 22 THR HG23 H 6.018 -13.082 9.165 1.00 . A A . 22 THR HG23 1 1 8 7798 1 1 22 THR N N 3.915 -11.622 8.311 1.00 . A A . 22 THR N 1 1 8 7799 1 1 22 THR O O 2.794 -9.496 9.537 1.00 . A A . 22 THR O 1 1 8 7800 1 1 22 THR OG1 O 6.195 -9.910 8.793 1.00 . A A . 22 THR OG1 1 1 8 7801 1 1 23 ALA C C 3.632 -7.275 11.328 1.00 . A A . 23 ALA C 1 1 8 7802 1 1 23 ALA CA C 3.342 -8.564 12.088 1.00 . A A . 23 ALA CA 1 1 8 7803 1 1 23 ALA CB C 3.812 -8.447 13.530 1.00 . A A . 23 ALA CB 1 1 8 7804 1 1 23 ALA H H 4.657 -10.214 11.927 1.00 . A A . 23 ALA H 1 1 8 7805 1 1 23 ALA HA H 2.274 -8.732 12.096 1.00 . A A . 23 ALA HA 1 1 8 7806 1 1 23 ALA HB1 H 4.617 -9.147 13.703 1.00 . A A . 23 ALA HB1 1 1 8 7807 1 1 23 ALA HB2 H 4.164 -7.442 13.713 1.00 . A A . 23 ALA HB2 1 1 8 7808 1 1 23 ALA HB3 H 2.992 -8.669 14.195 1.00 . A A . 23 ALA HB3 1 1 8 7809 1 1 23 ALA N N 3.973 -9.708 11.441 1.00 . A A . 23 ALA N 1 1 8 7810 1 1 23 ALA O O 2.773 -6.401 11.218 1.00 . A A . 23 ALA O 1 1 8 7811 1 1 24 ARG C C 4.397 -5.807 8.807 1.00 . A A . 24 ARG C 1 1 8 7812 1 1 24 ARG CA C 5.254 -5.978 10.058 1.00 . A A . 24 ARG CA 1 1 8 7813 1 1 24 ARG CB C 6.730 -6.074 9.669 1.00 . A A . 24 ARG CB 1 1 8 7814 1 1 24 ARG CD C 7.597 -4.191 11.090 1.00 . A A . 24 ARG CD 1 1 8 7815 1 1 24 ARG CG C 7.681 -5.679 10.787 1.00 . A A . 24 ARG CG 1 1 8 7816 1 1 24 ARG CZ C 9.807 -3.496 11.914 1.00 . A A . 24 ARG CZ 1 1 8 7817 1 1 24 ARG H H 5.491 -7.893 10.927 1.00 . A A . 24 ARG H 1 1 8 7818 1 1 24 ARG HA H 5.114 -5.119 10.696 1.00 . A A . 24 ARG HA 1 1 8 7819 1 1 24 ARG HB2 H 6.950 -7.092 9.382 1.00 . A A . 24 ARG HB2 1 1 8 7820 1 1 24 ARG HB3 H 6.911 -5.424 8.826 1.00 . A A . 24 ARG HB3 1 1 8 7821 1 1 24 ARG HD2 H 7.826 -3.641 10.190 1.00 . A A . 24 ARG HD2 1 1 8 7822 1 1 24 ARG HD3 H 6.592 -3.959 11.408 1.00 . A A . 24 ARG HD3 1 1 8 7823 1 1 24 ARG HE H 8.191 -3.745 13.056 1.00 . A A . 24 ARG HE 1 1 8 7824 1 1 24 ARG HG2 H 7.424 -6.232 11.678 1.00 . A A . 24 ARG HG2 1 1 8 7825 1 1 24 ARG HG3 H 8.691 -5.921 10.490 1.00 . A A . 24 ARG HG3 1 1 8 7826 1 1 24 ARG HH11 H 9.705 -3.818 9.923 1.00 . A A . 24 ARG HH11 1 1 8 7827 1 1 24 ARG HH12 H 11.257 -3.327 10.517 1.00 . A A . 24 ARG HH12 1 1 8 7828 1 1 24 ARG HH21 H 10.229 -3.098 13.851 1.00 . A A . 24 ARG HH21 1 1 8 7829 1 1 24 ARG HH22 H 11.554 -2.919 12.752 1.00 . A A . 24 ARG HH22 1 1 8 7830 1 1 24 ARG N N 4.849 -7.162 10.806 1.00 . A A . 24 ARG N 1 1 8 7831 1 1 24 ARG NE N 8.532 -3.793 12.140 1.00 . A A . 24 ARG NE 1 1 8 7832 1 1 24 ARG NH1 N 10.297 -3.552 10.684 1.00 . A A . 24 ARG NH1 1 1 8 7833 1 1 24 ARG NH2 N 10.595 -3.142 12.922 1.00 . A A . 24 ARG NH2 1 1 8 7834 1 1 24 ARG O O 3.871 -4.726 8.547 1.00 . A A . 24 ARG O 1 1 8 7835 1 1 25 GLU C C 2.006 -6.564 7.118 1.00 . A A . 25 GLU C 1 1 8 7836 1 1 25 GLU CA C 3.473 -6.848 6.811 1.00 . A A . 25 GLU CA 1 1 8 7837 1 1 25 GLU CB C 3.600 -8.175 6.059 1.00 . A A . 25 GLU CB 1 1 8 7838 1 1 25 GLU CD C 5.108 -9.770 4.808 1.00 . A A . 25 GLU CD 1 1 8 7839 1 1 25 GLU CG C 4.982 -8.413 5.473 1.00 . A A . 25 GLU CG 1 1 8 7840 1 1 25 GLU H H 4.709 -7.715 8.295 1.00 . A A . 25 GLU H 1 1 8 7841 1 1 25 GLU HA H 3.858 -6.055 6.188 1.00 . A A . 25 GLU HA 1 1 8 7842 1 1 25 GLU HB2 H 3.376 -8.984 6.739 1.00 . A A . 25 GLU HB2 1 1 8 7843 1 1 25 GLU HB3 H 2.883 -8.187 5.252 1.00 . A A . 25 GLU HB3 1 1 8 7844 1 1 25 GLU HG2 H 5.183 -7.649 4.737 1.00 . A A . 25 GLU HG2 1 1 8 7845 1 1 25 GLU HG3 H 5.712 -8.347 6.266 1.00 . A A . 25 GLU HG3 1 1 8 7846 1 1 25 GLU N N 4.264 -6.881 8.035 1.00 . A A . 25 GLU N 1 1 8 7847 1 1 25 GLU O O 1.581 -6.611 8.274 1.00 . A A . 25 GLU O 1 1 8 7848 1 1 25 GLU OE1 O 4.078 -10.297 4.338 1.00 . A A . 25 GLU OE1 1 1 8 7849 1 1 25 GLU OE2 O 6.235 -10.304 4.759 1.00 . A A . 25 GLU OE2 1 1 8 7850 1 1 26 LEU C C -1.036 -6.964 5.443 1.00 . A A . 26 LEU C 1 1 8 7851 1 1 26 LEU CA C -0.185 -5.976 6.235 1.00 . A A . 26 LEU CA 1 1 8 7852 1 1 26 LEU CB C -0.485 -4.547 5.779 1.00 . A A . 26 LEU CB 1 1 8 7853 1 1 26 LEU CD1 C -0.003 -2.089 5.871 1.00 . A A . 26 LEU CD1 1 1 8 7854 1 1 26 LEU CD2 C -0.216 -3.400 7.991 1.00 . A A . 26 LEU CD2 1 1 8 7855 1 1 26 LEU CG C 0.237 -3.435 6.539 1.00 . A A . 26 LEU CG 1 1 8 7856 1 1 26 LEU H H 1.630 -6.247 5.181 1.00 . A A . 26 LEU H 1 1 8 7857 1 1 26 LEU HA H -0.428 -6.070 7.283 1.00 . A A . 26 LEU HA 1 1 8 7858 1 1 26 LEU HB2 H -0.211 -4.468 4.738 1.00 . A A . 26 LEU HB2 1 1 8 7859 1 1 26 LEU HB3 H -1.549 -4.385 5.883 1.00 . A A . 26 LEU HB3 1 1 8 7860 1 1 26 LEU HD11 H 0.939 -1.677 5.544 1.00 . A A . 26 LEU HD11 1 1 8 7861 1 1 26 LEU HD12 H -0.465 -1.415 6.577 1.00 . A A . 26 LEU HD12 1 1 8 7862 1 1 26 LEU HD13 H -0.655 -2.221 5.020 1.00 . A A . 26 LEU HD13 1 1 8 7863 1 1 26 LEU HD21 H -1.212 -2.984 8.047 1.00 . A A . 26 LEU HD21 1 1 8 7864 1 1 26 LEU HD22 H 0.463 -2.786 8.566 1.00 . A A . 26 LEU HD22 1 1 8 7865 1 1 26 LEU HD23 H -0.222 -4.403 8.391 1.00 . A A . 26 LEU HD23 1 1 8 7866 1 1 26 LEU HG H 1.301 -3.629 6.524 1.00 . A A . 26 LEU HG 1 1 8 7867 1 1 26 LEU N N 1.235 -6.269 6.077 1.00 . A A . 26 LEU N 1 1 8 7868 1 1 26 LEU O O -0.624 -7.448 4.389 1.00 . A A . 26 LEU O 1 1 8 7869 1 1 27 SER C C -4.319 -7.450 4.685 1.00 . A A . 27 SER C 1 1 8 7870 1 1 27 SER CA C -3.134 -8.189 5.300 1.00 . A A . 27 SER CA 1 1 8 7871 1 1 27 SER CB C -3.634 -9.237 6.296 1.00 . A A . 27 SER CB 1 1 8 7872 1 1 27 SER H H -2.497 -6.840 6.802 1.00 . A A . 27 SER H 1 1 8 7873 1 1 27 SER HA H -2.587 -8.686 4.512 1.00 . A A . 27 SER HA 1 1 8 7874 1 1 27 SER HB2 H -4.089 -8.740 7.139 1.00 . A A . 27 SER HB2 1 1 8 7875 1 1 27 SER HB3 H -4.365 -9.869 5.813 1.00 . A A . 27 SER HB3 1 1 8 7876 1 1 27 SER HG H -2.745 -10.317 7.667 1.00 . A A . 27 SER HG 1 1 8 7877 1 1 27 SER N N -2.226 -7.258 5.958 1.00 . A A . 27 SER N 1 1 8 7878 1 1 27 SER O O -5.085 -6.789 5.386 1.00 . A A . 27 SER O 1 1 8 7879 1 1 27 SER OG O -2.568 -10.046 6.763 1.00 . A A . 27 SER OG 1 1 8 7880 1 1 28 PHE C C -6.155 -7.838 1.607 1.00 . A A . 28 PHE C 1 1 8 7881 1 1 28 PHE CA C -5.552 -6.909 2.657 1.00 . A A . 28 PHE CA 1 1 8 7882 1 1 28 PHE CB C -5.054 -5.624 1.992 1.00 . A A . 28 PHE CB 1 1 8 7883 1 1 28 PHE CD1 C -3.783 -6.296 -0.064 1.00 . A A . 28 PHE CD1 1 1 8 7884 1 1 28 PHE CD2 C -2.556 -5.476 1.809 1.00 . A A . 28 PHE CD2 1 1 8 7885 1 1 28 PHE CE1 C -2.605 -6.460 -0.769 1.00 . A A . 28 PHE CE1 1 1 8 7886 1 1 28 PHE CE2 C -1.375 -5.638 1.109 1.00 . A A . 28 PHE CE2 1 1 8 7887 1 1 28 PHE CG C -3.772 -5.802 1.230 1.00 . A A . 28 PHE CG 1 1 8 7888 1 1 28 PHE CZ C -1.399 -6.132 -0.181 1.00 . A A . 28 PHE CZ 1 1 8 7889 1 1 28 PHE H H -3.819 -8.107 2.864 1.00 . A A . 28 PHE H 1 1 8 7890 1 1 28 PHE HA H -6.314 -6.658 3.379 1.00 . A A . 28 PHE HA 1 1 8 7891 1 1 28 PHE HB2 H -5.804 -5.271 1.301 1.00 . A A . 28 PHE HB2 1 1 8 7892 1 1 28 PHE HB3 H -4.888 -4.875 2.752 1.00 . A A . 28 PHE HB3 1 1 8 7893 1 1 28 PHE HD1 H -4.726 -6.553 -0.525 1.00 . A A . 28 PHE HD1 1 1 8 7894 1 1 28 PHE HD2 H -2.534 -5.091 2.817 1.00 . A A . 28 PHE HD2 1 1 8 7895 1 1 28 PHE HE1 H -2.628 -6.847 -1.777 1.00 . A A . 28 PHE HE1 1 1 8 7896 1 1 28 PHE HE2 H -0.433 -5.381 1.571 1.00 . A A . 28 PHE HE2 1 1 8 7897 1 1 28 PHE HZ H -0.478 -6.259 -0.729 1.00 . A A . 28 PHE HZ 1 1 8 7898 1 1 28 PHE N N -4.462 -7.566 3.369 1.00 . A A . 28 PHE N 1 1 8 7899 1 1 28 PHE O O -5.615 -8.908 1.325 1.00 . A A . 28 PHE O 1 1 8 7900 1 1 29 LYS C C -7.987 -7.472 -1.320 1.00 . A A . 29 LYS C 1 1 8 7901 1 1 29 LYS CA C -7.956 -8.213 0.013 1.00 . A A . 29 LYS CA 1 1 8 7902 1 1 29 LYS CB C -9.382 -8.543 0.459 1.00 . A A . 29 LYS CB 1 1 8 7903 1 1 29 LYS CD C -9.350 -8.720 2.964 1.00 . A A . 29 LYS CD 1 1 8 7904 1 1 29 LYS CE C -10.713 -8.219 3.417 1.00 . A A . 29 LYS CE 1 1 8 7905 1 1 29 LYS CG C -9.444 -9.480 1.652 1.00 . A A . 29 LYS CG 1 1 8 7906 1 1 29 LYS H H -7.660 -6.558 1.300 1.00 . A A . 29 LYS H 1 1 8 7907 1 1 29 LYS HA H -7.405 -9.133 -0.113 1.00 . A A . 29 LYS HA 1 1 8 7908 1 1 29 LYS HB2 H -9.886 -7.625 0.722 1.00 . A A . 29 LYS HB2 1 1 8 7909 1 1 29 LYS HB3 H -9.905 -9.007 -0.365 1.00 . A A . 29 LYS HB3 1 1 8 7910 1 1 29 LYS HD2 H -8.951 -9.376 3.723 1.00 . A A . 29 LYS HD2 1 1 8 7911 1 1 29 LYS HD3 H -8.690 -7.874 2.833 1.00 . A A . 29 LYS HD3 1 1 8 7912 1 1 29 LYS HE2 H -11.162 -7.658 2.611 1.00 . A A . 29 LYS HE2 1 1 8 7913 1 1 29 LYS HE3 H -11.335 -9.070 3.653 1.00 . A A . 29 LYS HE3 1 1 8 7914 1 1 29 LYS HG2 H -10.380 -10.019 1.627 1.00 . A A . 29 LYS HG2 1 1 8 7915 1 1 29 LYS HG3 H -8.622 -10.180 1.592 1.00 . A A . 29 LYS HG3 1 1 8 7916 1 1 29 LYS HZ1 H -11.164 -7.748 5.401 1.00 . A A . 29 LYS HZ1 1 1 8 7917 1 1 29 LYS HZ2 H -10.981 -6.396 4.402 1.00 . A A . 29 LYS HZ2 1 1 8 7918 1 1 29 LYS HZ3 H -9.619 -7.259 4.915 1.00 . A A . 29 LYS HZ3 1 1 8 7919 1 1 29 LYS N N -7.278 -7.421 1.032 1.00 . A A . 29 LYS N 1 1 8 7920 1 1 29 LYS NZ N -10.612 -7.344 4.618 1.00 . A A . 29 LYS NZ 1 1 8 7921 1 1 29 LYS O O -8.022 -6.242 -1.358 1.00 . A A . 29 LYS O 1 1 8 7922 1 1 30 LYS C C -9.095 -6.581 -3.853 1.00 . A A . 30 LYS C 1 1 8 7923 1 1 30 LYS CA C -8.006 -7.644 -3.748 1.00 . A A . 30 LYS CA 1 1 8 7924 1 1 30 LYS CB C -8.239 -8.733 -4.798 1.00 . A A . 30 LYS CB 1 1 8 7925 1 1 30 LYS CD C -8.404 -9.315 -7.236 1.00 . A A . 30 LYS CD 1 1 8 7926 1 1 30 LYS CE C -7.326 -10.363 -7.468 1.00 . A A . 30 LYS CE 1 1 8 7927 1 1 30 LYS CG C -7.962 -8.276 -6.220 1.00 . A A . 30 LYS CG 1 1 8 7928 1 1 30 LYS H H -7.948 -9.204 -2.318 1.00 . A A . 30 LYS H 1 1 8 7929 1 1 30 LYS HA H -7.049 -7.180 -3.929 1.00 . A A . 30 LYS HA 1 1 8 7930 1 1 30 LYS HB2 H -7.594 -9.571 -4.579 1.00 . A A . 30 LYS HB2 1 1 8 7931 1 1 30 LYS HB3 H -9.268 -9.057 -4.741 1.00 . A A . 30 LYS HB3 1 1 8 7932 1 1 30 LYS HD2 H -9.294 -9.806 -6.872 1.00 . A A . 30 LYS HD2 1 1 8 7933 1 1 30 LYS HD3 H -8.621 -8.821 -8.172 1.00 . A A . 30 LYS HD3 1 1 8 7934 1 1 30 LYS HE2 H -7.478 -10.809 -8.439 1.00 . A A . 30 LYS HE2 1 1 8 7935 1 1 30 LYS HE3 H -6.361 -9.879 -7.441 1.00 . A A . 30 LYS HE3 1 1 8 7936 1 1 30 LYS HG2 H -8.498 -7.357 -6.404 1.00 . A A . 30 LYS HG2 1 1 8 7937 1 1 30 LYS HG3 H -6.900 -8.105 -6.332 1.00 . A A . 30 LYS HG3 1 1 8 7938 1 1 30 LYS HZ1 H -7.931 -11.124 -5.619 1.00 . A A . 30 LYS HZ1 1 1 8 7939 1 1 30 LYS HZ2 H -6.397 -11.644 -6.105 1.00 . A A . 30 LYS HZ2 1 1 8 7940 1 1 30 LYS HZ3 H -7.779 -12.299 -6.827 1.00 . A A . 30 LYS HZ3 1 1 8 7941 1 1 30 LYS N N -7.976 -8.228 -2.413 1.00 . A A . 30 LYS N 1 1 8 7942 1 1 30 LYS NZ N -7.360 -11.433 -6.432 1.00 . A A . 30 LYS NZ 1 1 8 7943 1 1 30 LYS O O -10.253 -6.830 -3.519 1.00 . A A . 30 LYS O 1 1 8 7944 1 1 31 GLY C C -9.712 -3.412 -3.243 1.00 . A A . 31 GLY C 1 1 8 7945 1 1 31 GLY CA C -9.673 -4.313 -4.461 1.00 . A A . 31 GLY CA 1 1 8 7946 1 1 31 GLY H H -7.779 -5.254 -4.570 1.00 . A A . 31 GLY H 1 1 8 7947 1 1 31 GLY HA2 H -9.407 -3.723 -5.325 1.00 . A A . 31 GLY HA2 1 1 8 7948 1 1 31 GLY HA3 H -10.656 -4.735 -4.615 1.00 . A A . 31 GLY HA3 1 1 8 7949 1 1 31 GLY N N -8.716 -5.395 -4.320 1.00 . A A . 31 GLY N 1 1 8 7950 1 1 31 GLY O O -10.008 -2.222 -3.353 1.00 . A A . 31 GLY O 1 1 8 7951 1 1 32 ALA C C -8.575 -1.954 -0.964 1.00 . A A . 32 ALA C 1 1 8 7952 1 1 32 ALA CA C -9.418 -3.218 -0.836 1.00 . A A . 32 ALA CA 1 1 8 7953 1 1 32 ALA CB C -8.909 -4.079 0.311 1.00 . A A . 32 ALA CB 1 1 8 7954 1 1 32 ALA H H -9.187 -4.932 -2.056 1.00 . A A . 32 ALA H 1 1 8 7955 1 1 32 ALA HA H -10.438 -2.938 -0.618 1.00 . A A . 32 ALA HA 1 1 8 7956 1 1 32 ALA HB1 H -9.634 -4.850 0.530 1.00 . A A . 32 ALA HB1 1 1 8 7957 1 1 32 ALA HB2 H -7.972 -4.536 0.030 1.00 . A A . 32 ALA HB2 1 1 8 7958 1 1 32 ALA HB3 H -8.763 -3.464 1.186 1.00 . A A . 32 ALA HB3 1 1 8 7959 1 1 32 ALA N N -9.415 -3.979 -2.079 1.00 . A A . 32 ALA N 1 1 8 7960 1 1 32 ALA O O -7.437 -2.000 -1.430 1.00 . A A . 32 ALA O 1 1 8 7961 1 1 33 SER C C -7.353 0.537 0.442 1.00 . A A . 33 SER C 1 1 8 7962 1 1 33 SER CA C -8.444 0.453 -0.621 1.00 . A A . 33 SER CA 1 1 8 7963 1 1 33 SER CB C -9.432 1.608 -0.447 1.00 . A A . 33 SER CB 1 1 8 7964 1 1 33 SER H H -10.053 -0.854 -0.186 1.00 . A A . 33 SER H 1 1 8 7965 1 1 33 SER HA H -7.987 0.525 -1.597 1.00 . A A . 33 SER HA 1 1 8 7966 1 1 33 SER HB2 H -10.231 1.507 -1.167 1.00 . A A . 33 SER HB2 1 1 8 7967 1 1 33 SER HB3 H -9.842 1.579 0.552 1.00 . A A . 33 SER HB3 1 1 8 7968 1 1 33 SER HG H -9.097 3.245 -1.469 1.00 . A A . 33 SER HG 1 1 8 7969 1 1 33 SER N N -9.142 -0.826 -0.548 1.00 . A A . 33 SER N 1 1 8 7970 1 1 33 SER O O -7.583 0.225 1.611 1.00 . A A . 33 SER O 1 1 8 7971 1 1 33 SER OG O -8.795 2.858 -0.644 1.00 . A A . 33 SER OG 1 1 8 7972 1 1 34 LEU C C -4.361 2.448 0.791 1.00 . A A . 34 LEU C 1 1 8 7973 1 1 34 LEU CA C -5.036 1.089 0.943 1.00 . A A . 34 LEU CA 1 1 8 7974 1 1 34 LEU CB C -4.021 -0.028 0.689 1.00 . A A . 34 LEU CB 1 1 8 7975 1 1 34 LEU CD1 C -3.746 -2.324 -0.278 1.00 . A A . 34 LEU CD1 1 1 8 7976 1 1 34 LEU CD2 C -4.644 -2.046 2.040 1.00 . A A . 34 LEU CD2 1 1 8 7977 1 1 34 LEU CG C -4.584 -1.449 0.641 1.00 . A A . 34 LEU CG 1 1 8 7978 1 1 34 LEU H H -6.042 1.196 -0.916 1.00 . A A . 34 LEU H 1 1 8 7979 1 1 34 LEU HA H -5.414 0.998 1.950 1.00 . A A . 34 LEU HA 1 1 8 7980 1 1 34 LEU HB2 H -3.541 0.170 -0.257 1.00 . A A . 34 LEU HB2 1 1 8 7981 1 1 34 LEU HB3 H -3.284 0.011 1.479 1.00 . A A . 34 LEU HB3 1 1 8 7982 1 1 34 LEU HD11 H -2.704 -2.228 -0.015 1.00 . A A . 34 LEU HD11 1 1 8 7983 1 1 34 LEU HD12 H -3.889 -2.010 -1.302 1.00 . A A . 34 LEU HD12 1 1 8 7984 1 1 34 LEU HD13 H -4.052 -3.354 -0.172 1.00 . A A . 34 LEU HD13 1 1 8 7985 1 1 34 LEU HD21 H -5.065 -1.322 2.722 1.00 . A A . 34 LEU HD21 1 1 8 7986 1 1 34 LEU HD22 H -3.647 -2.308 2.363 1.00 . A A . 34 LEU HD22 1 1 8 7987 1 1 34 LEU HD23 H -5.263 -2.930 2.027 1.00 . A A . 34 LEU HD23 1 1 8 7988 1 1 34 LEU HG H -5.590 -1.417 0.246 1.00 . A A . 34 LEU HG 1 1 8 7989 1 1 34 LEU N N -6.165 0.962 0.027 1.00 . A A . 34 LEU N 1 1 8 7990 1 1 34 LEU O O -4.241 2.974 -0.317 1.00 . A A . 34 LEU O 1 1 8 7991 1 1 35 LEU C C -1.744 4.149 2.009 1.00 . A A . 35 LEU C 1 1 8 7992 1 1 35 LEU CA C -3.257 4.311 1.902 1.00 . A A . 35 LEU CA 1 1 8 7993 1 1 35 LEU CB C -3.771 5.177 3.054 1.00 . A A . 35 LEU CB 1 1 8 7994 1 1 35 LEU CD1 C -4.836 7.056 1.782 1.00 . A A . 35 LEU CD1 1 1 8 7995 1 1 35 LEU CD2 C -4.010 7.437 4.112 1.00 . A A . 35 LEU CD2 1 1 8 7996 1 1 35 LEU CG C -3.777 6.686 2.810 1.00 . A A . 35 LEU CG 1 1 8 7997 1 1 35 LEU H H -4.047 2.546 2.763 1.00 . A A . 35 LEU H 1 1 8 7998 1 1 35 LEU HA H -3.490 4.797 0.967 1.00 . A A . 35 LEU HA 1 1 8 7999 1 1 35 LEU HB2 H -4.784 4.873 3.270 1.00 . A A . 35 LEU HB2 1 1 8 8000 1 1 35 LEU HB3 H -3.148 4.983 3.916 1.00 . A A . 35 LEU HB3 1 1 8 8001 1 1 35 LEU HD11 H -5.817 6.893 2.202 1.00 . A A . 35 LEU HD11 1 1 8 8002 1 1 35 LEU HD12 H -4.714 6.441 0.903 1.00 . A A . 35 LEU HD12 1 1 8 8003 1 1 35 LEU HD13 H -4.727 8.096 1.512 1.00 . A A . 35 LEU HD13 1 1 8 8004 1 1 35 LEU HD21 H -4.072 6.731 4.928 1.00 . A A . 35 LEU HD21 1 1 8 8005 1 1 35 LEU HD22 H -4.934 7.993 4.047 1.00 . A A . 35 LEU HD22 1 1 8 8006 1 1 35 LEU HD23 H -3.191 8.118 4.287 1.00 . A A . 35 LEU HD23 1 1 8 8007 1 1 35 LEU HG H -2.814 6.985 2.418 1.00 . A A . 35 LEU HG 1 1 8 8008 1 1 35 LEU N N -3.922 3.013 1.910 1.00 . A A . 35 LEU N 1 1 8 8009 1 1 35 LEU O O -1.251 3.291 2.742 1.00 . A A . 35 LEU O 1 1 8 8010 1 1 36 LEU C C 1.029 6.226 1.842 1.00 . A A . 36 LEU C 1 1 8 8011 1 1 36 LEU CA C 0.446 4.930 1.288 1.00 . A A . 36 LEU CA 1 1 8 8012 1 1 36 LEU CB C 0.980 4.680 -0.124 1.00 . A A . 36 LEU CB 1 1 8 8013 1 1 36 LEU CD1 C 1.205 3.205 -2.138 1.00 . A A . 36 LEU CD1 1 1 8 8014 1 1 36 LEU CD2 C 0.681 2.201 0.093 1.00 . A A . 36 LEU CD2 1 1 8 8015 1 1 36 LEU CG C 0.486 3.408 -0.813 1.00 . A A . 36 LEU CG 1 1 8 8016 1 1 36 LEU H H -1.462 5.642 0.710 1.00 . A A . 36 LEU H 1 1 8 8017 1 1 36 LEU HA H 0.744 4.112 1.927 1.00 . A A . 36 LEU HA 1 1 8 8018 1 1 36 LEU HB2 H 0.696 5.520 -0.738 1.00 . A A . 36 LEU HB2 1 1 8 8019 1 1 36 LEU HB3 H 2.058 4.628 -0.064 1.00 . A A . 36 LEU HB3 1 1 8 8020 1 1 36 LEU HD11 H 2.186 3.651 -2.086 1.00 . A A . 36 LEU HD11 1 1 8 8021 1 1 36 LEU HD12 H 0.638 3.671 -2.930 1.00 . A A . 36 LEU HD12 1 1 8 8022 1 1 36 LEU HD13 H 1.299 2.147 -2.337 1.00 . A A . 36 LEU HD13 1 1 8 8023 1 1 36 LEU HD21 H 1.611 2.303 0.632 1.00 . A A . 36 LEU HD21 1 1 8 8024 1 1 36 LEU HD22 H 0.710 1.302 -0.506 1.00 . A A . 36 LEU HD22 1 1 8 8025 1 1 36 LEU HD23 H -0.138 2.140 0.794 1.00 . A A . 36 LEU HD23 1 1 8 8026 1 1 36 LEU HG H -0.571 3.505 -1.019 1.00 . A A . 36 LEU HG 1 1 8 8027 1 1 36 LEU N N -1.012 4.980 1.274 1.00 . A A . 36 LEU N 1 1 8 8028 1 1 36 LEU O O 0.564 7.318 1.516 1.00 . A A . 36 LEU O 1 1 8 8029 1 1 37 TYR C C 4.106 7.445 2.723 1.00 . A A . 37 TYR C 1 1 8 8030 1 1 37 TYR CA C 2.699 7.256 3.282 1.00 . A A . 37 TYR CA 1 1 8 8031 1 1 37 TYR CB C 2.758 7.103 4.802 1.00 . A A . 37 TYR CB 1 1 8 8032 1 1 37 TYR CD1 C 0.388 7.891 5.177 1.00 . A A . 37 TYR CD1 1 1 8 8033 1 1 37 TYR CD2 C 1.124 5.946 6.341 1.00 . A A . 37 TYR CD2 1 1 8 8034 1 1 37 TYR CE1 C -0.855 7.781 5.768 1.00 . A A . 37 TYR CE1 1 1 8 8035 1 1 37 TYR CE2 C -0.117 5.826 6.935 1.00 . A A . 37 TYR CE2 1 1 8 8036 1 1 37 TYR CG C 1.398 6.977 5.452 1.00 . A A . 37 TYR CG 1 1 8 8037 1 1 37 TYR CZ C -1.103 6.746 6.646 1.00 . A A . 37 TYR CZ 1 1 8 8038 1 1 37 TYR H H 2.377 5.199 2.903 1.00 . A A . 37 TYR H 1 1 8 8039 1 1 37 TYR HA H 2.108 8.128 3.040 1.00 . A A . 37 TYR HA 1 1 8 8040 1 1 37 TYR HB2 H 3.325 6.218 5.047 1.00 . A A . 37 TYR HB2 1 1 8 8041 1 1 37 TYR HB3 H 3.249 7.968 5.225 1.00 . A A . 37 TYR HB3 1 1 8 8042 1 1 37 TYR HD1 H 0.585 8.700 4.489 1.00 . A A . 37 TYR HD1 1 1 8 8043 1 1 37 TYR HD2 H 1.899 5.227 6.565 1.00 . A A . 37 TYR HD2 1 1 8 8044 1 1 37 TYR HE1 H -1.628 8.501 5.542 1.00 . A A . 37 TYR HE1 1 1 8 8045 1 1 37 TYR HE2 H -0.311 5.017 7.623 1.00 . A A . 37 TYR HE2 1 1 8 8046 1 1 37 TYR HH H -2.924 6.130 6.664 1.00 . A A . 37 TYR HH 1 1 8 8047 1 1 37 TYR N N 2.051 6.096 2.681 1.00 . A A . 37 TYR N 1 1 8 8048 1 1 37 TYR O O 4.485 8.547 2.327 1.00 . A A . 37 TYR O 1 1 8 8049 1 1 37 TYR OH O -2.340 6.632 7.238 1.00 . A A . 37 TYR OH 1 1 8 8050 1 1 38 GLN C C 6.682 5.033 1.690 1.00 . A A . 38 GLN C 1 1 8 8051 1 1 38 GLN CA C 6.240 6.406 2.185 1.00 . A A . 38 GLN CA 1 1 8 8052 1 1 38 GLN CB C 7.196 6.902 3.271 1.00 . A A . 38 GLN CB 1 1 8 8053 1 1 38 GLN CD C 8.200 8.885 4.472 1.00 . A A . 38 GLN CD 1 1 8 8054 1 1 38 GLN CG C 7.210 8.415 3.425 1.00 . A A . 38 GLN CG 1 1 8 8055 1 1 38 GLN H H 4.515 5.512 3.025 1.00 . A A . 38 GLN H 1 1 8 8056 1 1 38 GLN HA H 6.261 7.098 1.357 1.00 . A A . 38 GLN HA 1 1 8 8057 1 1 38 GLN HB2 H 6.905 6.468 4.216 1.00 . A A . 38 GLN HB2 1 1 8 8058 1 1 38 GLN HB3 H 8.197 6.578 3.028 1.00 . A A . 38 GLN HB3 1 1 8 8059 1 1 38 GLN HE21 H 9.710 8.138 3.417 1.00 . A A . 38 GLN HE21 1 1 8 8060 1 1 38 GLN HE22 H 10.141 8.911 4.901 1.00 . A A . 38 GLN HE22 1 1 8 8061 1 1 38 GLN HG2 H 7.476 8.858 2.477 1.00 . A A . 38 GLN HG2 1 1 8 8062 1 1 38 GLN HG3 H 6.222 8.744 3.710 1.00 . A A . 38 GLN HG3 1 1 8 8063 1 1 38 GLN N N 4.874 6.361 2.695 1.00 . A A . 38 GLN N 1 1 8 8064 1 1 38 GLN NE2 N 9.480 8.617 4.241 1.00 . A A . 38 GLN NE2 1 1 8 8065 1 1 38 GLN O O 6.261 4.006 2.223 1.00 . A A . 38 GLN O 1 1 8 8066 1 1 38 GLN OE1 O 7.819 9.483 5.479 1.00 . A A . 38 GLN OE1 1 1 8 8067 1 1 39 ARG C C 9.120 3.174 0.982 1.00 . A A . 39 ARG C 1 1 8 8068 1 1 39 ARG CA C 8.029 3.776 0.101 1.00 . A A . 39 ARG CA 1 1 8 8069 1 1 39 ARG CB C 8.572 4.014 -1.309 1.00 . A A . 39 ARG CB 1 1 8 8070 1 1 39 ARG CD C 8.074 1.989 -2.713 1.00 . A A . 39 ARG CD 1 1 8 8071 1 1 39 ARG CG C 9.144 2.765 -1.960 1.00 . A A . 39 ARG CG 1 1 8 8072 1 1 39 ARG CZ C 9.082 1.595 -4.920 1.00 . A A . 39 ARG CZ 1 1 8 8073 1 1 39 ARG H H 7.831 5.875 0.287 1.00 . A A . 39 ARG H 1 1 8 8074 1 1 39 ARG HA H 7.203 3.083 0.047 1.00 . A A . 39 ARG HA 1 1 8 8075 1 1 39 ARG HB2 H 7.772 4.384 -1.933 1.00 . A A . 39 ARG HB2 1 1 8 8076 1 1 39 ARG HB3 H 9.353 4.757 -1.261 1.00 . A A . 39 ARG HB3 1 1 8 8077 1 1 39 ARG HD2 H 7.534 1.372 -2.010 1.00 . A A . 39 ARG HD2 1 1 8 8078 1 1 39 ARG HD3 H 7.393 2.692 -3.170 1.00 . A A . 39 ARG HD3 1 1 8 8079 1 1 39 ARG HE H 8.704 0.176 -3.570 1.00 . A A . 39 ARG HE 1 1 8 8080 1 1 39 ARG HG2 H 9.918 3.054 -2.655 1.00 . A A . 39 ARG HG2 1 1 8 8081 1 1 39 ARG HG3 H 9.564 2.131 -1.194 1.00 . A A . 39 ARG HG3 1 1 8 8082 1 1 39 ARG HH11 H 8.635 3.524 -4.522 1.00 . A A . 39 ARG HH11 1 1 8 8083 1 1 39 ARG HH12 H 9.346 3.232 -6.075 1.00 . A A . 39 ARG HH12 1 1 8 8084 1 1 39 ARG HH21 H 9.641 -0.221 -5.611 1.00 . A A . 39 ARG HH21 1 1 8 8085 1 1 39 ARG HH22 H 9.918 1.102 -6.693 1.00 . A A . 39 ARG HH22 1 1 8 8086 1 1 39 ARG N N 7.532 5.023 0.669 1.00 . A A . 39 ARG N 1 1 8 8087 1 1 39 ARG NE N 8.645 1.137 -3.753 1.00 . A A . 39 ARG NE 1 1 8 8088 1 1 39 ARG NH1 N 9.015 2.890 -5.195 1.00 . A A . 39 ARG NH1 1 1 8 8089 1 1 39 ARG NH2 N 9.589 0.756 -5.815 1.00 . A A . 39 ARG NH2 1 1 8 8090 1 1 39 ARG O O 10.274 3.600 0.937 1.00 . A A . 39 ARG O 1 1 8 8091 1 1 40 ALA C C 10.880 0.965 1.898 1.00 . A A . 40 ALA C 1 1 8 8092 1 1 40 ALA CA C 9.691 1.521 2.674 1.00 . A A . 40 ALA CA 1 1 8 8093 1 1 40 ALA CB C 8.998 0.411 3.450 1.00 . A A . 40 ALA CB 1 1 8 8094 1 1 40 ALA H H 7.811 1.887 1.775 1.00 . A A . 40 ALA H 1 1 8 8095 1 1 40 ALA HA H 10.049 2.253 3.384 1.00 . A A . 40 ALA HA 1 1 8 8096 1 1 40 ALA HB1 H 9.428 -0.542 3.174 1.00 . A A . 40 ALA HB1 1 1 8 8097 1 1 40 ALA HB2 H 9.132 0.574 4.509 1.00 . A A . 40 ALA HB2 1 1 8 8098 1 1 40 ALA HB3 H 7.945 0.412 3.215 1.00 . A A . 40 ALA HB3 1 1 8 8099 1 1 40 ALA N N 8.745 2.182 1.784 1.00 . A A . 40 ALA N 1 1 8 8100 1 1 40 ALA O O 12.026 1.080 2.332 1.00 . A A . 40 ALA O 1 1 8 8101 1 1 41 SER C C 11.153 -0.411 -1.519 1.00 . A A . 41 SER C 1 1 8 8102 1 1 41 SER CA C 11.645 -0.217 -0.088 1.00 . A A . 41 SER CA 1 1 8 8103 1 1 41 SER CB C 12.106 -1.556 0.490 1.00 . A A . 41 SER CB 1 1 8 8104 1 1 41 SER H H 9.665 0.302 0.455 1.00 . A A . 41 SER H 1 1 8 8105 1 1 41 SER HA H 12.479 0.468 -0.096 1.00 . A A . 41 SER HA 1 1 8 8106 1 1 41 SER HB2 H 12.002 -1.537 1.565 1.00 . A A . 41 SER HB2 1 1 8 8107 1 1 41 SER HB3 H 11.496 -2.350 0.084 1.00 . A A . 41 SER HB3 1 1 8 8108 1 1 41 SER HG H 13.951 -2.011 0.969 1.00 . A A . 41 SER HG 1 1 8 8109 1 1 41 SER N N 10.599 0.361 0.747 1.00 . A A . 41 SER N 1 1 8 8110 1 1 41 SER O O 9.983 -0.174 -1.822 1.00 . A A . 41 SER O 1 1 8 8111 1 1 41 SER OG O 13.462 -1.811 0.167 1.00 . A A . 41 SER OG 1 1 8 8112 1 1 42 ASP C C 10.643 -2.148 -3.924 1.00 . A A . 42 ASP C 1 1 8 8113 1 1 42 ASP CA C 11.713 -1.069 -3.794 1.00 . A A . 42 ASP CA 1 1 8 8114 1 1 42 ASP CB C 12.958 -1.470 -4.586 1.00 . A A . 42 ASP CB 1 1 8 8115 1 1 42 ASP CG C 14.014 -0.382 -4.595 1.00 . A A . 42 ASP CG 1 1 8 8116 1 1 42 ASP H H 12.971 -1.013 -2.092 1.00 . A A . 42 ASP H 1 1 8 8117 1 1 42 ASP HA H 11.325 -0.145 -4.195 1.00 . A A . 42 ASP HA 1 1 8 8118 1 1 42 ASP HB2 H 13.387 -2.358 -4.145 1.00 . A A . 42 ASP HB2 1 1 8 8119 1 1 42 ASP HB3 H 12.675 -1.681 -5.607 1.00 . A A . 42 ASP HB3 1 1 8 8120 1 1 42 ASP N N 12.054 -0.842 -2.394 1.00 . A A . 42 ASP N 1 1 8 8121 1 1 42 ASP O O 9.897 -2.182 -4.904 1.00 . A A . 42 ASP O 1 1 8 8122 1 1 42 ASP OD1 O 14.581 -0.096 -3.519 1.00 . A A . 42 ASP OD1 1 1 8 8123 1 1 42 ASP OD2 O 14.274 0.183 -5.678 1.00 . A A . 42 ASP OD2 1 1 8 8124 1 1 43 ASP C C 8.727 -4.061 -1.681 1.00 . A A . 43 ASP C 1 1 8 8125 1 1 43 ASP CA C 9.594 -4.109 -2.935 1.00 . A A . 43 ASP CA 1 1 8 8126 1 1 43 ASP CB C 10.298 -5.463 -3.033 1.00 . A A . 43 ASP CB 1 1 8 8127 1 1 43 ASP CG C 10.685 -5.814 -4.456 1.00 . A A . 43 ASP CG 1 1 8 8128 1 1 43 ASP H H 11.195 -2.948 -2.178 1.00 . A A . 43 ASP H 1 1 8 8129 1 1 43 ASP HA H 8.961 -3.980 -3.800 1.00 . A A . 43 ASP HA 1 1 8 8130 1 1 43 ASP HB2 H 11.195 -5.439 -2.432 1.00 . A A . 43 ASP HB2 1 1 8 8131 1 1 43 ASP HB3 H 9.639 -6.232 -2.658 1.00 . A A . 43 ASP HB3 1 1 8 8132 1 1 43 ASP N N 10.573 -3.028 -2.932 1.00 . A A . 43 ASP N 1 1 8 8133 1 1 43 ASP O O 8.227 -5.088 -1.221 1.00 . A A . 43 ASP O 1 1 8 8134 1 1 43 ASP OD1 O 10.084 -5.244 -5.391 1.00 . A A . 43 ASP OD1 1 1 8 8135 1 1 43 ASP OD2 O 11.587 -6.658 -4.635 1.00 . A A . 43 ASP OD2 1 1 8 8136 1 1 44 TRP C C 7.235 -1.252 0.170 1.00 . A A . 44 TRP C 1 1 8 8137 1 1 44 TRP CA C 7.751 -2.683 0.071 1.00 . A A . 44 TRP CA 1 1 8 8138 1 1 44 TRP CB C 8.570 -3.031 1.315 1.00 . A A . 44 TRP CB 1 1 8 8139 1 1 44 TRP CD1 C 10.074 -5.105 1.352 1.00 . A A . 44 TRP CD1 1 1 8 8140 1 1 44 TRP CD2 C 7.904 -5.536 1.698 1.00 . A A . 44 TRP CD2 1 1 8 8141 1 1 44 TRP CE2 C 8.615 -6.750 1.742 1.00 . A A . 44 TRP CE2 1 1 8 8142 1 1 44 TRP CE3 C 6.520 -5.559 1.890 1.00 . A A . 44 TRP CE3 1 1 8 8143 1 1 44 TRP CG C 8.856 -4.496 1.448 1.00 . A A . 44 TRP CG 1 1 8 8144 1 1 44 TRP CH2 C 6.632 -7.965 2.155 1.00 . A A . 44 TRP CH2 1 1 8 8145 1 1 44 TRP CZ2 C 7.988 -7.972 1.970 1.00 . A A . 44 TRP CZ2 1 1 8 8146 1 1 44 TRP CZ3 C 5.899 -6.772 2.116 1.00 . A A . 44 TRP CZ3 1 1 8 8147 1 1 44 TRP H H 8.981 -2.083 -1.545 1.00 . A A . 44 TRP H 1 1 8 8148 1 1 44 TRP HA H 6.907 -3.354 0.007 1.00 . A A . 44 TRP HA 1 1 8 8149 1 1 44 TRP HB2 H 9.514 -2.509 1.274 1.00 . A A . 44 TRP HB2 1 1 8 8150 1 1 44 TRP HB3 H 8.026 -2.715 2.194 1.00 . A A . 44 TRP HB3 1 1 8 8151 1 1 44 TRP HD1 H 11.001 -4.585 1.164 1.00 . A A . 44 TRP HD1 1 1 8 8152 1 1 44 TRP HE1 H 10.668 -7.114 1.505 1.00 . A A . 44 TRP HE1 1 1 8 8153 1 1 44 TRP HE3 H 5.937 -4.650 1.864 1.00 . A A . 44 TRP HE3 1 1 8 8154 1 1 44 TRP HH2 H 6.106 -8.890 2.335 1.00 . A A . 44 TRP HH2 1 1 8 8155 1 1 44 TRP HZ2 H 8.540 -8.901 2.004 1.00 . A A . 44 TRP HZ2 1 1 8 8156 1 1 44 TRP HZ3 H 4.830 -6.810 2.267 1.00 . A A . 44 TRP HZ3 1 1 8 8157 1 1 44 TRP N N 8.556 -2.864 -1.132 1.00 . A A . 44 TRP N 1 1 8 8158 1 1 44 TRP NE1 N 9.937 -6.461 1.528 1.00 . A A . 44 TRP NE1 1 1 8 8159 1 1 44 TRP O O 7.743 -0.352 -0.498 1.00 . A A . 44 TRP O 1 1 8 8160 1 1 45 TRP C C 5.279 0.509 2.656 1.00 . A A . 45 TRP C 1 1 8 8161 1 1 45 TRP CA C 5.640 0.274 1.193 1.00 . A A . 45 TRP CA 1 1 8 8162 1 1 45 TRP CB C 4.397 0.434 0.316 1.00 . A A . 45 TRP CB 1 1 8 8163 1 1 45 TRP CD1 C 5.071 0.010 -2.120 1.00 . A A . 45 TRP CD1 1 1 8 8164 1 1 45 TRP CD2 C 4.698 2.163 -1.629 1.00 . A A . 45 TRP CD2 1 1 8 8165 1 1 45 TRP CE2 C 5.058 2.067 -2.988 1.00 . A A . 45 TRP CE2 1 1 8 8166 1 1 45 TRP CE3 C 4.416 3.423 -1.095 1.00 . A A . 45 TRP CE3 1 1 8 8167 1 1 45 TRP CG C 4.712 0.836 -1.093 1.00 . A A . 45 TRP CG 1 1 8 8168 1 1 45 TRP CH2 C 4.860 4.405 -3.266 1.00 . A A . 45 TRP CH2 1 1 8 8169 1 1 45 TRP CZ2 C 5.143 3.184 -3.816 1.00 . A A . 45 TRP CZ2 1 1 8 8170 1 1 45 TRP CZ3 C 4.500 4.530 -1.917 1.00 . A A . 45 TRP CZ3 1 1 8 8171 1 1 45 TRP H H 5.861 -1.807 1.512 1.00 . A A . 45 TRP H 1 1 8 8172 1 1 45 TRP HA H 6.376 1.006 0.895 1.00 . A A . 45 TRP HA 1 1 8 8173 1 1 45 TRP HB2 H 3.864 -0.504 0.284 1.00 . A A . 45 TRP HB2 1 1 8 8174 1 1 45 TRP HB3 H 3.758 1.192 0.745 1.00 . A A . 45 TRP HB3 1 1 8 8175 1 1 45 TRP HD1 H 5.172 -1.061 -2.032 1.00 . A A . 45 TRP HD1 1 1 8 8176 1 1 45 TRP HE1 H 5.545 0.378 -4.133 1.00 . A A . 45 TRP HE1 1 1 8 8177 1 1 45 TRP HE3 H 4.136 3.540 -0.058 1.00 . A A . 45 TRP HE3 1 1 8 8178 1 1 45 TRP HH2 H 4.914 5.296 -3.871 1.00 . A A . 45 TRP HH2 1 1 8 8179 1 1 45 TRP HZ2 H 5.418 3.103 -4.857 1.00 . A A . 45 TRP HZ2 1 1 8 8180 1 1 45 TRP HZ3 H 4.286 5.512 -1.522 1.00 . A A . 45 TRP HZ3 1 1 8 8181 1 1 45 TRP N N 6.224 -1.049 1.007 1.00 . A A . 45 TRP N 1 1 8 8182 1 1 45 TRP NE1 N 5.281 0.744 -3.262 1.00 . A A . 45 TRP NE1 1 1 8 8183 1 1 45 TRP O O 5.137 -0.438 3.429 1.00 . A A . 45 TRP O 1 1 8 8184 1 1 46 GLU C C 3.473 2.910 4.446 1.00 . A A . 46 GLU C 1 1 8 8185 1 1 46 GLU CA C 4.787 2.134 4.400 1.00 . A A . 46 GLU CA 1 1 8 8186 1 1 46 GLU CB C 5.906 2.965 5.030 1.00 . A A . 46 GLU CB 1 1 8 8187 1 1 46 GLU CD C 8.098 2.698 6.255 1.00 . A A . 46 GLU CD 1 1 8 8188 1 1 46 GLU CG C 7.241 2.242 5.091 1.00 . A A . 46 GLU CG 1 1 8 8189 1 1 46 GLU H H 5.257 2.488 2.366 1.00 . A A . 46 GLU H 1 1 8 8190 1 1 46 GLU HA H 4.670 1.220 4.961 1.00 . A A . 46 GLU HA 1 1 8 8191 1 1 46 GLU HB2 H 6.035 3.869 4.453 1.00 . A A . 46 GLU HB2 1 1 8 8192 1 1 46 GLU HB3 H 5.617 3.230 6.037 1.00 . A A . 46 GLU HB3 1 1 8 8193 1 1 46 GLU HG2 H 7.058 1.183 5.192 1.00 . A A . 46 GLU HG2 1 1 8 8194 1 1 46 GLU HG3 H 7.778 2.428 4.173 1.00 . A A . 46 GLU HG3 1 1 8 8195 1 1 46 GLU N N 5.131 1.777 3.028 1.00 . A A . 46 GLU N 1 1 8 8196 1 1 46 GLU O O 3.453 4.128 4.275 1.00 . A A . 46 GLU O 1 1 8 8197 1 1 46 GLU OE1 O 7.891 2.195 7.379 1.00 . A A . 46 GLU OE1 1 1 8 8198 1 1 46 GLU OE2 O 8.978 3.559 6.042 1.00 . A A . 46 GLU OE2 1 1 8 8199 1 1 47 GLY C C 0.246 2.338 5.913 1.00 . A A . 47 GLY C 1 1 8 8200 1 1 47 GLY CA C 1.075 2.831 4.744 1.00 . A A . 47 GLY CA 1 1 8 8201 1 1 47 GLY H H 2.454 1.225 4.808 1.00 . A A . 47 GLY H 1 1 8 8202 1 1 47 GLY HA2 H 1.212 3.898 4.837 1.00 . A A . 47 GLY HA2 1 1 8 8203 1 1 47 GLY HA3 H 0.541 2.626 3.827 1.00 . A A . 47 GLY HA3 1 1 8 8204 1 1 47 GLY N N 2.377 2.194 4.679 1.00 . A A . 47 GLY N 1 1 8 8205 1 1 47 GLY O O 0.787 1.839 6.900 1.00 . A A . 47 GLY O 1 1 8 8206 1 1 48 ARG C C -3.121 1.214 6.291 1.00 . A A . 48 ARG C 1 1 8 8207 1 1 48 ARG CA C -1.977 2.047 6.861 1.00 . A A . 48 ARG CA 1 1 8 8208 1 1 48 ARG CB C -2.536 3.258 7.609 1.00 . A A . 48 ARG CB 1 1 8 8209 1 1 48 ARG CD C -4.522 4.150 8.865 1.00 . A A . 48 ARG CD 1 1 8 8210 1 1 48 ARG CG C -3.689 2.920 8.540 1.00 . A A . 48 ARG CG 1 1 8 8211 1 1 48 ARG CZ C -6.643 5.128 8.097 1.00 . A A . 48 ARG CZ 1 1 8 8212 1 1 48 ARG H H -1.443 2.884 4.992 1.00 . A A . 48 ARG H 1 1 8 8213 1 1 48 ARG HA H -1.413 1.437 7.551 1.00 . A A . 48 ARG HA 1 1 8 8214 1 1 48 ARG HB2 H -1.745 3.700 8.198 1.00 . A A . 48 ARG HB2 1 1 8 8215 1 1 48 ARG HB3 H -2.885 3.982 6.888 1.00 . A A . 48 ARG HB3 1 1 8 8216 1 1 48 ARG HD2 H -4.981 4.012 9.832 1.00 . A A . 48 ARG HD2 1 1 8 8217 1 1 48 ARG HD3 H -3.871 5.011 8.895 1.00 . A A . 48 ARG HD3 1 1 8 8218 1 1 48 ARG HE H -5.463 3.955 6.996 1.00 . A A . 48 ARG HE 1 1 8 8219 1 1 48 ARG HG2 H -4.322 2.186 8.063 1.00 . A A . 48 ARG HG2 1 1 8 8220 1 1 48 ARG HG3 H -3.291 2.512 9.458 1.00 . A A . 48 ARG HG3 1 1 8 8221 1 1 48 ARG HH11 H -6.128 5.596 9.993 1.00 . A A . 48 ARG HH11 1 1 8 8222 1 1 48 ARG HH12 H -7.621 6.279 9.439 1.00 . A A . 48 ARG HH12 1 1 8 8223 1 1 48 ARG HH21 H -7.427 4.849 6.254 1.00 . A A . 48 ARG HH21 1 1 8 8224 1 1 48 ARG HH22 H -8.359 5.853 7.313 1.00 . A A . 48 ARG HH22 1 1 8 8225 1 1 48 ARG N N -1.071 2.479 5.803 1.00 . A A . 48 ARG N 1 1 8 8226 1 1 48 ARG NE N -5.568 4.380 7.872 1.00 . A A . 48 ARG NE 1 1 8 8227 1 1 48 ARG NH1 N -6.812 5.715 9.273 1.00 . A A . 48 ARG NH1 1 1 8 8228 1 1 48 ARG NH2 N -7.551 5.290 7.143 1.00 . A A . 48 ARG NH2 1 1 8 8229 1 1 48 ARG O O -3.553 1.428 5.157 1.00 . A A . 48 ARG O 1 1 8 8230 1 1 49 HIS C C -5.754 -0.727 7.756 1.00 . A A . 49 HIS C 1 1 8 8231 1 1 49 HIS CA C -4.703 -0.600 6.657 1.00 . A A . 49 HIS CA 1 1 8 8232 1 1 49 HIS CB C -4.171 -1.983 6.282 1.00 . A A . 49 HIS CB 1 1 8 8233 1 1 49 HIS CD2 C -6.124 -2.967 4.886 1.00 . A A . 49 HIS CD2 1 1 8 8234 1 1 49 HIS CE1 C -6.513 -4.754 6.094 1.00 . A A . 49 HIS CE1 1 1 8 8235 1 1 49 HIS CG C -5.247 -2.960 5.917 1.00 . A A . 49 HIS CG 1 1 8 8236 1 1 49 HIS H H -3.222 0.143 7.976 1.00 . A A . 49 HIS H 1 1 8 8237 1 1 49 HIS HA H -5.160 -0.152 5.789 1.00 . A A . 49 HIS HA 1 1 8 8238 1 1 49 HIS HB2 H -3.509 -1.889 5.434 1.00 . A A . 49 HIS HB2 1 1 8 8239 1 1 49 HIS HB3 H -3.622 -2.391 7.118 1.00 . A A . 49 HIS HB3 1 1 8 8240 1 1 49 HIS HD1 H -5.049 -4.369 7.470 1.00 . A A . 49 HIS HD1 1 1 8 8241 1 1 49 HIS HD2 H -6.199 -2.225 4.102 1.00 . A A . 49 HIS HD2 1 1 8 8242 1 1 49 HIS HE1 H -6.939 -5.679 6.452 1.00 . A A . 49 HIS HE1 1 1 8 8243 1 1 49 HIS HE2 H -7.562 -4.408 4.369 1.00 . A A . 49 HIS HE2 1 1 8 8244 1 1 49 HIS N N -3.608 0.265 7.083 1.00 . A A . 49 HIS N 1 1 8 8245 1 1 49 HIS ND1 N -5.518 -4.092 6.656 1.00 . A A . 49 HIS ND1 1 1 8 8246 1 1 49 HIS NE2 N -6.899 -4.092 5.018 1.00 . A A . 49 HIS NE2 1 1 8 8247 1 1 49 HIS O O -5.620 -1.545 8.665 1.00 . A A . 49 HIS O 1 1 8 8248 1 1 50 ASN C C -7.343 0.426 10.038 1.00 . A A . 50 ASN C 1 1 8 8249 1 1 50 ASN CA C -7.872 0.069 8.653 1.00 . A A . 50 ASN CA 1 1 8 8250 1 1 50 ASN CB C -8.536 -1.309 8.687 1.00 . A A . 50 ASN CB 1 1 8 8251 1 1 50 ASN CG C -9.813 -1.316 9.505 1.00 . A A . 50 ASN CG 1 1 8 8252 1 1 50 ASN H H -6.850 0.720 6.917 1.00 . A A . 50 ASN H 1 1 8 8253 1 1 50 ASN HA H -8.606 0.805 8.359 1.00 . A A . 50 ASN HA 1 1 8 8254 1 1 50 ASN HB2 H -8.776 -1.612 7.678 1.00 . A A . 50 ASN HB2 1 1 8 8255 1 1 50 ASN HB3 H -7.849 -2.022 9.119 1.00 . A A . 50 ASN HB3 1 1 8 8256 1 1 50 ASN HD21 H -9.474 -3.194 10.064 1.00 . A A . 50 ASN HD21 1 1 8 8257 1 1 50 ASN HD22 H -10.916 -2.473 10.686 1.00 . A A . 50 ASN HD22 1 1 8 8258 1 1 50 ASN N N -6.799 0.089 7.665 1.00 . A A . 50 ASN N 1 1 8 8259 1 1 50 ASN ND2 N -10.096 -2.441 10.150 1.00 . A A . 50 ASN ND2 1 1 8 8260 1 1 50 ASN O O -7.860 -0.043 11.051 1.00 . A A . 50 ASN O 1 1 8 8261 1 1 50 ASN OD1 O -10.536 -0.320 9.556 1.00 . A A . 50 ASN OD1 1 1 8 8262 1 1 51 GLY C C -4.463 0.902 11.670 1.00 . A A . 51 GLY C 1 1 8 8263 1 1 51 GLY CA C -5.728 1.668 11.340 1.00 . A A . 51 GLY CA 1 1 8 8264 1 1 51 GLY H H -5.939 1.605 9.234 1.00 . A A . 51 GLY H 1 1 8 8265 1 1 51 GLY HA2 H -5.497 2.722 11.296 1.00 . A A . 51 GLY HA2 1 1 8 8266 1 1 51 GLY HA3 H -6.451 1.501 12.125 1.00 . A A . 51 GLY HA3 1 1 8 8267 1 1 51 GLY N N -6.310 1.262 10.074 1.00 . A A . 51 GLY N 1 1 8 8268 1 1 51 GLY O O -3.735 1.261 12.597 1.00 . A A . 51 GLY O 1 1 8 8269 1 1 52 ILE C C -1.874 -0.547 10.210 1.00 . A A . 52 ILE C 1 1 8 8270 1 1 52 ILE CA C -3.013 -0.975 11.128 1.00 . A A . 52 ILE CA 1 1 8 8271 1 1 52 ILE CB C -3.310 -2.469 10.897 1.00 . A A . 52 ILE CB 1 1 8 8272 1 1 52 ILE CD1 C -5.831 -2.724 11.135 1.00 . A A . 52 ILE CD1 1 1 8 8273 1 1 52 ILE CG1 C -4.477 -2.922 11.778 1.00 . A A . 52 ILE CG1 1 1 8 8274 1 1 52 ILE CG2 C -2.071 -3.305 11.179 1.00 . A A . 52 ILE CG2 1 1 8 8275 1 1 52 ILE H H -4.817 -0.392 10.188 1.00 . A A . 52 ILE H 1 1 8 8276 1 1 52 ILE HA H -2.702 -0.845 12.155 1.00 . A A . 52 ILE HA 1 1 8 8277 1 1 52 ILE HB H -3.578 -2.604 9.861 1.00 . A A . 52 ILE HB 1 1 8 8278 1 1 52 ILE HD11 H -6.001 -1.670 10.968 1.00 . A A . 52 ILE HD11 1 1 8 8279 1 1 52 ILE HD12 H -5.863 -3.248 10.192 1.00 . A A . 52 ILE HD12 1 1 8 8280 1 1 52 ILE HD13 H -6.600 -3.111 11.789 1.00 . A A . 52 ILE HD13 1 1 8 8281 1 1 52 ILE HG12 H -4.366 -3.971 12.000 1.00 . A A . 52 ILE HG12 1 1 8 8282 1 1 52 ILE HG13 H -4.461 -2.359 12.700 1.00 . A A . 52 ILE HG13 1 1 8 8283 1 1 52 ILE HG21 H -2.366 -4.316 11.419 1.00 . A A . 52 ILE HG21 1 1 8 8284 1 1 52 ILE HG22 H -1.437 -3.314 10.306 1.00 . A A . 52 ILE HG22 1 1 8 8285 1 1 52 ILE HG23 H -1.532 -2.880 12.012 1.00 . A A . 52 ILE HG23 1 1 8 8286 1 1 52 ILE N N -4.199 -0.157 10.911 1.00 . A A . 52 ILE N 1 1 8 8287 1 1 52 ILE O O -1.964 -0.678 8.989 1.00 . A A . 52 ILE O 1 1 8 8288 1 1 53 ASP C C 1.400 -0.702 9.939 1.00 . A A . 53 ASP C 1 1 8 8289 1 1 53 ASP CA C 0.358 0.408 10.041 1.00 . A A . 53 ASP CA 1 1 8 8290 1 1 53 ASP CB C 0.977 1.648 10.689 1.00 . A A . 53 ASP CB 1 1 8 8291 1 1 53 ASP CG C 1.921 1.298 11.823 1.00 . A A . 53 ASP CG 1 1 8 8292 1 1 53 ASP H H -0.789 0.041 11.782 1.00 . A A . 53 ASP H 1 1 8 8293 1 1 53 ASP HA H 0.023 0.662 9.047 1.00 . A A . 53 ASP HA 1 1 8 8294 1 1 53 ASP HB2 H 1.531 2.198 9.942 1.00 . A A . 53 ASP HB2 1 1 8 8295 1 1 53 ASP HB3 H 0.189 2.273 11.080 1.00 . A A . 53 ASP HB3 1 1 8 8296 1 1 53 ASP N N -0.801 -0.037 10.805 1.00 . A A . 53 ASP N 1 1 8 8297 1 1 53 ASP O O 1.708 -1.370 10.924 1.00 . A A . 53 ASP O 1 1 8 8298 1 1 53 ASP OD1 O 3.044 0.831 11.538 1.00 . A A . 53 ASP OD1 1 1 8 8299 1 1 53 ASP OD2 O 1.537 1.492 12.995 1.00 . A A . 53 ASP OD2 1 1 8 8300 1 1 54 GLY C C 3.614 -1.809 7.176 1.00 . A A . 54 GLY C 1 1 8 8301 1 1 54 GLY CA C 2.938 -1.923 8.529 1.00 . A A . 54 GLY CA 1 1 8 8302 1 1 54 GLY H H 1.654 -0.329 7.988 1.00 . A A . 54 GLY H 1 1 8 8303 1 1 54 GLY HA2 H 3.688 -1.844 9.302 1.00 . A A . 54 GLY HA2 1 1 8 8304 1 1 54 GLY HA3 H 2.463 -2.890 8.600 1.00 . A A . 54 GLY HA3 1 1 8 8305 1 1 54 GLY N N 1.938 -0.892 8.738 1.00 . A A . 54 GLY N 1 1 8 8306 1 1 54 GLY O O 3.949 -0.710 6.732 1.00 . A A . 54 GLY O 1 1 8 8307 1 1 55 LEU C C 3.494 -3.473 4.141 1.00 . A A . 55 LEU C 1 1 8 8308 1 1 55 LEU CA C 4.458 -2.970 5.210 1.00 . A A . 55 LEU CA 1 1 8 8309 1 1 55 LEU CB C 5.704 -3.857 5.248 1.00 . A A . 55 LEU CB 1 1 8 8310 1 1 55 LEU CD1 C 8.020 -4.326 6.084 1.00 . A A . 55 LEU CD1 1 1 8 8311 1 1 55 LEU CD2 C 7.403 -2.016 5.352 1.00 . A A . 55 LEU CD2 1 1 8 8312 1 1 55 LEU CG C 6.905 -3.295 6.009 1.00 . A A . 55 LEU CG 1 1 8 8313 1 1 55 LEU H H 3.527 -3.790 6.925 1.00 . A A . 55 LEU H 1 1 8 8314 1 1 55 LEU HA H 4.752 -1.960 4.967 1.00 . A A . 55 LEU HA 1 1 8 8315 1 1 55 LEU HB2 H 5.430 -4.793 5.708 1.00 . A A . 55 LEU HB2 1 1 8 8316 1 1 55 LEU HB3 H 6.012 -4.035 4.227 1.00 . A A . 55 LEU HB3 1 1 8 8317 1 1 55 LEU HD11 H 7.708 -5.149 6.709 1.00 . A A . 55 LEU HD11 1 1 8 8318 1 1 55 LEU HD12 H 8.905 -3.871 6.504 1.00 . A A . 55 LEU HD12 1 1 8 8319 1 1 55 LEU HD13 H 8.240 -4.691 5.092 1.00 . A A . 55 LEU HD13 1 1 8 8320 1 1 55 LEU HD21 H 6.614 -1.278 5.357 1.00 . A A . 55 LEU HD21 1 1 8 8321 1 1 55 LEU HD22 H 7.693 -2.225 4.332 1.00 . A A . 55 LEU HD22 1 1 8 8322 1 1 55 LEU HD23 H 8.254 -1.637 5.898 1.00 . A A . 55 LEU HD23 1 1 8 8323 1 1 55 LEU HG H 6.603 -3.056 7.020 1.00 . A A . 55 LEU HG 1 1 8 8324 1 1 55 LEU N N 3.816 -2.946 6.520 1.00 . A A . 55 LEU N 1 1 8 8325 1 1 55 LEU O O 2.682 -4.363 4.392 1.00 . A A . 55 LEU O 1 1 8 8326 1 1 56 ILE C C 3.551 -3.625 0.597 1.00 . A A . 56 ILE C 1 1 8 8327 1 1 56 ILE CA C 2.731 -3.290 1.838 1.00 . A A . 56 ILE CA 1 1 8 8328 1 1 56 ILE CB C 1.721 -2.181 1.489 1.00 . A A . 56 ILE CB 1 1 8 8329 1 1 56 ILE CD1 C 0.034 -0.619 2.583 1.00 . A A . 56 ILE CD1 1 1 8 8330 1 1 56 ILE CG1 C 0.771 -1.938 2.664 1.00 . A A . 56 ILE CG1 1 1 8 8331 1 1 56 ILE CG2 C 0.939 -2.551 0.237 1.00 . A A . 56 ILE CG2 1 1 8 8332 1 1 56 ILE H H 4.259 -2.194 2.808 1.00 . A A . 56 ILE H 1 1 8 8333 1 1 56 ILE HA H 2.179 -4.170 2.140 1.00 . A A . 56 ILE HA 1 1 8 8334 1 1 56 ILE HB H 2.271 -1.275 1.287 1.00 . A A . 56 ILE HB 1 1 8 8335 1 1 56 ILE HD11 H 0.743 0.194 2.644 1.00 . A A . 56 ILE HD11 1 1 8 8336 1 1 56 ILE HD12 H -0.500 -0.562 1.647 1.00 . A A . 56 ILE HD12 1 1 8 8337 1 1 56 ILE HD13 H -0.666 -0.548 3.402 1.00 . A A . 56 ILE HD13 1 1 8 8338 1 1 56 ILE HG12 H 0.036 -2.727 2.694 1.00 . A A . 56 ILE HG12 1 1 8 8339 1 1 56 ILE HG13 H 1.339 -1.945 3.583 1.00 . A A . 56 ILE HG13 1 1 8 8340 1 1 56 ILE HG21 H -0.107 -2.655 0.484 1.00 . A A . 56 ILE HG21 1 1 8 8341 1 1 56 ILE HG22 H 1.058 -1.773 -0.503 1.00 . A A . 56 ILE HG22 1 1 8 8342 1 1 56 ILE HG23 H 1.311 -3.484 -0.157 1.00 . A A . 56 ILE HG23 1 1 8 8343 1 1 56 ILE N N 3.592 -2.898 2.947 1.00 . A A . 56 ILE N 1 1 8 8344 1 1 56 ILE O O 4.398 -2.848 0.154 1.00 . A A . 56 ILE O 1 1 8 8345 1 1 57 PRO C C 3.614 -4.470 -2.423 1.00 . A A . 57 PRO C 1 1 8 8346 1 1 57 PRO CA C 3.996 -5.270 -1.182 1.00 . A A . 57 PRO CA 1 1 8 8347 1 1 57 PRO CB C 3.538 -6.724 -1.322 1.00 . A A . 57 PRO CB 1 1 8 8348 1 1 57 PRO CD C 2.297 -5.783 0.491 1.00 . A A . 57 PRO CD 1 1 8 8349 1 1 57 PRO CG C 2.216 -6.772 -0.638 1.00 . A A . 57 PRO CG 1 1 8 8350 1 1 57 PRO HA H 5.068 -5.240 -1.052 1.00 . A A . 57 PRO HA 1 1 8 8351 1 1 57 PRO HB2 H 3.451 -6.978 -2.369 1.00 . A A . 57 PRO HB2 1 1 8 8352 1 1 57 PRO HB3 H 4.253 -7.378 -0.846 1.00 . A A . 57 PRO HB3 1 1 8 8353 1 1 57 PRO HD2 H 1.339 -5.310 0.649 1.00 . A A . 57 PRO HD2 1 1 8 8354 1 1 57 PRO HD3 H 2.634 -6.269 1.395 1.00 . A A . 57 PRO HD3 1 1 8 8355 1 1 57 PRO HG2 H 1.435 -6.491 -1.328 1.00 . A A . 57 PRO HG2 1 1 8 8356 1 1 57 PRO HG3 H 2.038 -7.766 -0.253 1.00 . A A . 57 PRO HG3 1 1 8 8357 1 1 57 PRO N N 3.294 -4.807 0.018 1.00 . A A . 57 PRO N 1 1 8 8358 1 1 57 PRO O O 2.447 -4.124 -2.616 1.00 . A A . 57 PRO O 1 1 8 8359 1 1 58 HIS C C 3.909 -4.336 -5.614 1.00 . A A . 58 HIS C 1 1 8 8360 1 1 58 HIS CA C 4.369 -3.419 -4.485 1.00 . A A . 58 HIS CA 1 1 8 8361 1 1 58 HIS CB C 5.640 -2.677 -4.900 1.00 . A A . 58 HIS CB 1 1 8 8362 1 1 58 HIS CD2 C 5.432 -2.086 -7.417 1.00 . A A . 58 HIS CD2 1 1 8 8363 1 1 58 HIS CE1 C 5.132 0.076 -7.214 1.00 . A A . 58 HIS CE1 1 1 8 8364 1 1 58 HIS CG C 5.455 -1.794 -6.095 1.00 . A A . 58 HIS CG 1 1 8 8365 1 1 58 HIS H H 5.511 -4.481 -3.053 1.00 . A A . 58 HIS H 1 1 8 8366 1 1 58 HIS HA H 3.592 -2.698 -4.284 1.00 . A A . 58 HIS HA 1 1 8 8367 1 1 58 HIS HB2 H 5.973 -2.059 -4.080 1.00 . A A . 58 HIS HB2 1 1 8 8368 1 1 58 HIS HB3 H 6.409 -3.399 -5.136 1.00 . A A . 58 HIS HB3 1 1 8 8369 1 1 58 HIS HD2 H 5.551 -3.065 -7.860 1.00 . A A . 58 HIS HD2 1 1 8 8370 1 1 58 HIS HE1 H 4.971 1.118 -7.450 1.00 . A A . 58 HIS HE1 1 1 8 8371 1 1 58 HIS HE2 H 5.083 -0.819 -9.056 1.00 . A A . 58 HIS HE2 1 1 8 8372 1 1 58 HIS N N 4.603 -4.178 -3.261 1.00 . A A . 58 HIS N 1 1 8 8373 1 1 58 HIS ND1 N 5.265 -0.432 -6.002 1.00 . A A . 58 HIS ND1 1 1 8 8374 1 1 58 HIS NE2 N 5.230 -0.907 -8.091 1.00 . A A . 58 HIS NE2 1 1 8 8375 1 1 58 HIS O O 3.646 -3.881 -6.727 1.00 . A A . 58 HIS O 1 1 8 8376 1 1 59 GLN C C 1.896 -6.899 -6.182 1.00 . A A . 59 GLN C 1 1 8 8377 1 1 59 GLN CA C 3.387 -6.609 -6.310 1.00 . A A . 59 GLN CA 1 1 8 8378 1 1 59 GLN CB C 4.186 -7.904 -6.155 1.00 . A A . 59 GLN CB 1 1 8 8379 1 1 59 GLN CD C 6.317 -7.313 -4.933 1.00 . A A . 59 GLN CD 1 1 8 8380 1 1 59 GLN CG C 5.690 -7.707 -6.255 1.00 . A A . 59 GLN CG 1 1 8 8381 1 1 59 GLN H H 4.037 -5.930 -4.414 1.00 . A A . 59 GLN H 1 1 8 8382 1 1 59 GLN HA H 3.578 -6.195 -7.289 1.00 . A A . 59 GLN HA 1 1 8 8383 1 1 59 GLN HB2 H 3.965 -8.336 -5.190 1.00 . A A . 59 GLN HB2 1 1 8 8384 1 1 59 GLN HB3 H 3.883 -8.595 -6.928 1.00 . A A . 59 GLN HB3 1 1 8 8385 1 1 59 GLN HE21 H 6.671 -5.480 -5.618 1.00 . A A . 59 GLN HE21 1 1 8 8386 1 1 59 GLN HE22 H 7.177 -5.785 -3.995 1.00 . A A . 59 GLN HE22 1 1 8 8387 1 1 59 GLN HG2 H 6.140 -8.631 -6.587 1.00 . A A . 59 GLN HG2 1 1 8 8388 1 1 59 GLN HG3 H 5.891 -6.930 -6.978 1.00 . A A . 59 GLN HG3 1 1 8 8389 1 1 59 GLN N N 3.814 -5.628 -5.319 1.00 . A A . 59 GLN N 1 1 8 8390 1 1 59 GLN NE2 N 6.768 -6.067 -4.839 1.00 . A A . 59 GLN NE2 1 1 8 8391 1 1 59 GLN O O 1.252 -7.330 -7.139 1.00 . A A . 59 GLN O 1 1 8 8392 1 1 59 GLN OE1 O 6.395 -8.118 -4.005 1.00 . A A . 59 GLN OE1 1 1 8 8393 1 1 60 TYR C C -0.809 -5.583 -4.533 1.00 . A A . 60 TYR C 1 1 8 8394 1 1 60 TYR CA C -0.064 -6.898 -4.739 1.00 . A A . 60 TYR CA 1 1 8 8395 1 1 60 TYR CB C -0.239 -7.794 -3.511 1.00 . A A . 60 TYR CB 1 1 8 8396 1 1 60 TYR CD1 C 1.843 -9.213 -3.680 1.00 . A A . 60 TYR CD1 1 1 8 8397 1 1 60 TYR CD2 C -0.272 -10.312 -3.701 1.00 . A A . 60 TYR CD2 1 1 8 8398 1 1 60 TYR CE1 C 2.483 -10.432 -3.792 1.00 . A A . 60 TYR CE1 1 1 8 8399 1 1 60 TYR CE2 C 0.360 -11.535 -3.811 1.00 . A A . 60 TYR CE2 1 1 8 8400 1 1 60 TYR CG C 0.457 -9.131 -3.633 1.00 . A A . 60 TYR CG 1 1 8 8401 1 1 60 TYR CZ C 1.737 -11.590 -3.857 1.00 . A A . 60 TYR CZ 1 1 8 8402 1 1 60 TYR H H 1.916 -6.316 -4.269 1.00 . A A . 60 TYR H 1 1 8 8403 1 1 60 TYR HA H -0.476 -7.401 -5.601 1.00 . A A . 60 TYR HA 1 1 8 8404 1 1 60 TYR HB2 H 0.162 -7.290 -2.646 1.00 . A A . 60 TYR HB2 1 1 8 8405 1 1 60 TYR HB3 H -1.292 -7.980 -3.358 1.00 . A A . 60 TYR HB3 1 1 8 8406 1 1 60 TYR HD1 H 2.424 -8.303 -3.628 1.00 . A A . 60 TYR HD1 1 1 8 8407 1 1 60 TYR HD2 H -1.351 -10.266 -3.665 1.00 . A A . 60 TYR HD2 1 1 8 8408 1 1 60 TYR HE1 H 3.562 -10.475 -3.827 1.00 . A A . 60 TYR HE1 1 1 8 8409 1 1 60 TYR HE2 H -0.224 -12.443 -3.863 1.00 . A A . 60 TYR HE2 1 1 8 8410 1 1 60 TYR HH H 3.163 -12.805 -3.425 1.00 . A A . 60 TYR HH 1 1 8 8411 1 1 60 TYR N N 1.352 -6.660 -4.993 1.00 . A A . 60 TYR N 1 1 8 8412 1 1 60 TYR O O -1.805 -5.527 -3.810 1.00 . A A . 60 TYR O 1 1 8 8413 1 1 60 TYR OH O 2.371 -12.807 -3.967 1.00 . A A . 60 TYR OH 1 1 8 8414 1 1 61 ILE C C -0.573 -2.330 -6.251 1.00 . A A . 61 ILE C 1 1 8 8415 1 1 61 ILE CA C -0.940 -3.212 -5.063 1.00 . A A . 61 ILE CA 1 1 8 8416 1 1 61 ILE CB C -0.523 -2.501 -3.762 1.00 . A A . 61 ILE CB 1 1 8 8417 1 1 61 ILE CD1 C 1.317 -0.852 -4.373 1.00 . A A . 61 ILE CD1 1 1 8 8418 1 1 61 ILE CG1 C 0.978 -2.200 -3.777 1.00 . A A . 61 ILE CG1 1 1 8 8419 1 1 61 ILE CG2 C -0.885 -3.351 -2.554 1.00 . A A . 61 ILE CG2 1 1 8 8420 1 1 61 ILE H H 0.476 -4.634 -5.734 1.00 . A A . 61 ILE H 1 1 8 8421 1 1 61 ILE HA H -2.011 -3.349 -5.047 1.00 . A A . 61 ILE HA 1 1 8 8422 1 1 61 ILE HB H -1.068 -1.572 -3.695 1.00 . A A . 61 ILE HB 1 1 8 8423 1 1 61 ILE HD11 H 0.618 -0.112 -4.013 1.00 . A A . 61 ILE HD11 1 1 8 8424 1 1 61 ILE HD12 H 2.319 -0.572 -4.085 1.00 . A A . 61 ILE HD12 1 1 8 8425 1 1 61 ILE HD13 H 1.256 -0.909 -5.451 1.00 . A A . 61 ILE HD13 1 1 8 8426 1 1 61 ILE HG12 H 1.353 -2.219 -2.767 1.00 . A A . 61 ILE HG12 1 1 8 8427 1 1 61 ILE HG13 H 1.483 -2.958 -4.359 1.00 . A A . 61 ILE HG13 1 1 8 8428 1 1 61 ILE HG21 H -1.914 -3.671 -2.635 1.00 . A A . 61 ILE HG21 1 1 8 8429 1 1 61 ILE HG22 H -0.242 -4.217 -2.517 1.00 . A A . 61 ILE HG22 1 1 8 8430 1 1 61 ILE HG23 H -0.759 -2.770 -1.653 1.00 . A A . 61 ILE HG23 1 1 8 8431 1 1 61 ILE N N -0.320 -4.527 -5.173 1.00 . A A . 61 ILE N 1 1 8 8432 1 1 61 ILE O O 0.473 -2.512 -6.875 1.00 . A A . 61 ILE O 1 1 8 8433 1 1 62 VAL C C -1.109 0.985 -7.186 1.00 . A A . 62 VAL C 1 1 8 8434 1 1 62 VAL CA C -1.208 -0.457 -7.671 1.00 . A A . 62 VAL CA 1 1 8 8435 1 1 62 VAL CB C -2.328 -0.557 -8.724 1.00 . A A . 62 VAL CB 1 1 8 8436 1 1 62 VAL CG1 C -2.042 0.368 -9.897 1.00 . A A . 62 VAL CG1 1 1 8 8437 1 1 62 VAL CG2 C -2.489 -1.995 -9.195 1.00 . A A . 62 VAL CG2 1 1 8 8438 1 1 62 VAL H H -2.257 -1.275 -6.025 1.00 . A A . 62 VAL H 1 1 8 8439 1 1 62 VAL HA H -0.275 -0.734 -8.141 1.00 . A A . 62 VAL HA 1 1 8 8440 1 1 62 VAL HB H -3.254 -0.245 -8.266 1.00 . A A . 62 VAL HB 1 1 8 8441 1 1 62 VAL HG11 H -2.743 0.165 -10.694 1.00 . A A . 62 VAL HG11 1 1 8 8442 1 1 62 VAL HG12 H -2.144 1.395 -9.579 1.00 . A A . 62 VAL HG12 1 1 8 8443 1 1 62 VAL HG13 H -1.036 0.198 -10.252 1.00 . A A . 62 VAL HG13 1 1 8 8444 1 1 62 VAL HG21 H -1.514 -2.439 -9.334 1.00 . A A . 62 VAL HG21 1 1 8 8445 1 1 62 VAL HG22 H -3.038 -2.558 -8.454 1.00 . A A . 62 VAL HG22 1 1 8 8446 1 1 62 VAL HG23 H -3.028 -2.010 -10.130 1.00 . A A . 62 VAL HG23 1 1 8 8447 1 1 62 VAL N N -1.441 -1.371 -6.559 1.00 . A A . 62 VAL N 1 1 8 8448 1 1 62 VAL O O -1.966 1.462 -6.443 1.00 . A A . 62 VAL O 1 1 8 8449 1 1 63 VAL C C -0.506 4.019 -8.212 1.00 . A A . 63 VAL C 1 1 8 8450 1 1 63 VAL CA C 0.155 3.065 -7.224 1.00 . A A . 63 VAL CA 1 1 8 8451 1 1 63 VAL CB C 1.655 3.399 -7.129 1.00 . A A . 63 VAL CB 1 1 8 8452 1 1 63 VAL CG1 C 1.857 4.891 -6.911 1.00 . A A . 63 VAL CG1 1 1 8 8453 1 1 63 VAL CG2 C 2.311 2.596 -6.017 1.00 . A A . 63 VAL CG2 1 1 8 8454 1 1 63 VAL H H 0.593 1.241 -8.204 1.00 . A A . 63 VAL H 1 1 8 8455 1 1 63 VAL HA H -0.287 3.209 -6.248 1.00 . A A . 63 VAL HA 1 1 8 8456 1 1 63 VAL HB H 2.123 3.129 -8.064 1.00 . A A . 63 VAL HB 1 1 8 8457 1 1 63 VAL HG11 H 1.399 5.183 -5.977 1.00 . A A . 63 VAL HG11 1 1 8 8458 1 1 63 VAL HG12 H 2.915 5.111 -6.878 1.00 . A A . 63 VAL HG12 1 1 8 8459 1 1 63 VAL HG13 H 1.400 5.439 -7.722 1.00 . A A . 63 VAL HG13 1 1 8 8460 1 1 63 VAL HG21 H 2.550 3.251 -5.193 1.00 . A A . 63 VAL HG21 1 1 8 8461 1 1 63 VAL HG22 H 1.631 1.827 -5.678 1.00 . A A . 63 VAL HG22 1 1 8 8462 1 1 63 VAL HG23 H 3.216 2.138 -6.388 1.00 . A A . 63 VAL HG23 1 1 8 8463 1 1 63 VAL N N -0.056 1.676 -7.613 1.00 . A A . 63 VAL N 1 1 8 8464 1 1 63 VAL O O -0.064 4.149 -9.353 1.00 . A A . 63 VAL O 1 1 8 8465 1 1 64 GLN C C -1.579 6.976 -8.652 1.00 . A A . 64 GLN C 1 1 8 8466 1 1 64 GLN CA C -2.289 5.627 -8.611 1.00 . A A . 64 GLN CA 1 1 8 8467 1 1 64 GLN CB C -3.721 5.806 -8.105 1.00 . A A . 64 GLN CB 1 1 8 8468 1 1 64 GLN CD C -5.164 4.132 -9.328 1.00 . A A . 64 GLN CD 1 1 8 8469 1 1 64 GLN CG C -4.502 4.505 -8.016 1.00 . A A . 64 GLN CG 1 1 8 8470 1 1 64 GLN H H -1.870 4.537 -6.846 1.00 . A A . 64 GLN H 1 1 8 8471 1 1 64 GLN HA H -2.318 5.220 -9.610 1.00 . A A . 64 GLN HA 1 1 8 8472 1 1 64 GLN HB2 H -3.689 6.250 -7.121 1.00 . A A . 64 GLN HB2 1 1 8 8473 1 1 64 GLN HB3 H -4.246 6.471 -8.774 1.00 . A A . 64 GLN HB3 1 1 8 8474 1 1 64 GLN HE21 H -4.321 2.332 -9.269 1.00 . A A . 64 GLN HE21 1 1 8 8475 1 1 64 GLN HE22 H -5.327 2.646 -10.638 1.00 . A A . 64 GLN HE22 1 1 8 8476 1 1 64 GLN HG2 H -3.825 3.712 -7.734 1.00 . A A . 64 GLN HG2 1 1 8 8477 1 1 64 GLN HG3 H -5.267 4.610 -7.261 1.00 . A A . 64 GLN HG3 1 1 8 8478 1 1 64 GLN N N -1.566 4.684 -7.765 1.00 . A A . 64 GLN N 1 1 8 8479 1 1 64 GLN NE2 N -4.912 2.914 -9.793 1.00 . A A . 64 GLN NE2 1 1 8 8480 1 1 64 GLN O O -1.662 7.761 -7.707 1.00 . A A . 64 GLN O 1 1 8 8481 1 1 64 GLN OE1 O -5.894 4.929 -9.918 1.00 . A A . 64 GLN OE1 1 1 8 8482 1 1 65 ASP C C -1.063 9.686 -9.627 1.00 . A A . 65 ASP C 1 1 8 8483 1 1 65 ASP CA C -0.156 8.494 -9.916 1.00 . A A . 65 ASP CA 1 1 8 8484 1 1 65 ASP CB C 0.409 8.599 -11.333 1.00 . A A . 65 ASP CB 1 1 8 8485 1 1 65 ASP CG C 0.571 10.036 -11.787 1.00 . A A . 65 ASP CG 1 1 8 8486 1 1 65 ASP H H -0.852 6.573 -10.470 1.00 . A A . 65 ASP H 1 1 8 8487 1 1 65 ASP HA H 0.661 8.500 -9.211 1.00 . A A . 65 ASP HA 1 1 8 8488 1 1 65 ASP HB2 H 1.378 8.121 -11.364 1.00 . A A . 65 ASP HB2 1 1 8 8489 1 1 65 ASP HB3 H -0.258 8.097 -12.018 1.00 . A A . 65 ASP HB3 1 1 8 8490 1 1 65 ASP N N -0.881 7.239 -9.751 1.00 . A A . 65 ASP N 1 1 8 8491 1 1 65 ASP O O -0.666 10.631 -8.944 1.00 . A A . 65 ASP O 1 1 8 8492 1 1 65 ASP OD1 O 0.945 10.884 -10.949 1.00 . A A . 65 ASP OD1 1 1 8 8493 1 1 65 ASP OD2 O 0.322 10.314 -12.979 1.00 . A A . 65 ASP OD2 1 1 8 8494 1 1 66 THR C C -4.163 10.418 -8.773 1.00 . A A . 66 THR C 1 1 8 8495 1 1 66 THR CA C -3.245 10.713 -9.953 1.00 . A A . 66 THR CA 1 1 8 8496 1 1 66 THR CB C -4.103 10.940 -11.212 1.00 . A A . 66 THR CB 1 1 8 8497 1 1 66 THR CG2 C -4.939 9.709 -11.526 1.00 . A A . 66 THR CG2 1 1 8 8498 1 1 66 THR H H -2.540 8.857 -10.687 1.00 . A A . 66 THR H 1 1 8 8499 1 1 66 THR HA H -2.694 11.620 -9.750 1.00 . A A . 66 THR HA 1 1 8 8500 1 1 66 THR HB H -3.445 11.133 -12.047 1.00 . A A . 66 THR HB 1 1 8 8501 1 1 66 THR HG1 H -5.794 11.780 -10.643 1.00 . A A . 66 THR HG1 1 1 8 8502 1 1 66 THR HG21 H -5.143 9.673 -12.586 1.00 . A A . 66 THR HG21 1 1 8 8503 1 1 66 THR HG22 H -5.870 9.758 -10.982 1.00 . A A . 66 THR HG22 1 1 8 8504 1 1 66 THR HG23 H -4.397 8.822 -11.234 1.00 . A A . 66 THR HG23 1 1 8 8505 1 1 66 THR N N -2.283 9.637 -10.152 1.00 . A A . 66 THR N 1 1 8 8506 1 1 66 THR O O -4.847 9.395 -8.746 1.00 . A A . 66 THR O 1 1 8 8507 1 1 66 THR OG1 O -4.961 12.071 -11.023 1.00 . A A . 66 THR OG1 1 1 8 8508 1 1 67 SER C C -5.647 12.481 -6.208 1.00 . A A . 67 SER C 1 1 8 8509 1 1 67 SER CA C -5.008 11.156 -6.612 1.00 . A A . 67 SER CA 1 1 8 8510 1 1 67 SER CB C -4.178 10.602 -5.453 1.00 . A A . 67 SER CB 1 1 8 8511 1 1 67 SER H H -3.608 12.117 -7.877 1.00 . A A . 67 SER H 1 1 8 8512 1 1 67 SER HA H -5.790 10.451 -6.853 1.00 . A A . 67 SER HA 1 1 8 8513 1 1 67 SER HB2 H -3.281 11.192 -5.342 1.00 . A A . 67 SER HB2 1 1 8 8514 1 1 67 SER HB3 H -4.757 10.654 -4.542 1.00 . A A . 67 SER HB3 1 1 8 8515 1 1 67 SER HG H -2.928 9.221 -6.058 1.00 . A A . 67 SER HG 1 1 8 8516 1 1 67 SER N N -4.175 11.322 -7.798 1.00 . A A . 67 SER N 1 1 8 8517 1 1 67 SER O O -4.965 13.496 -6.073 1.00 . A A . 67 SER O 1 1 8 8518 1 1 67 SER OG O -3.812 9.253 -5.686 1.00 . A A . 67 SER OG 1 1 8 8519 1 1 68 GLY C C -9.161 13.578 -5.907 1.00 . A A . 68 GLY C 1 1 8 8520 1 1 68 GLY CA C -7.673 13.668 -5.629 1.00 . A A . 68 GLY CA 1 1 8 8521 1 1 68 GLY H H -7.455 11.624 -6.138 1.00 . A A . 68 GLY H 1 1 8 8522 1 1 68 GLY HA2 H -7.524 13.837 -4.573 1.00 . A A . 68 GLY HA2 1 1 8 8523 1 1 68 GLY HA3 H -7.266 14.504 -6.179 1.00 . A A . 68 GLY HA3 1 1 8 8524 1 1 68 GLY N N -6.963 12.463 -6.016 1.00 . A A . 68 GLY N 1 1 8 8525 1 1 68 GLY O O -9.602 12.882 -6.821 1.00 . A A . 68 GLY O 1 1 8 8526 1 1 69 PRO C C -11.870 15.037 -6.510 1.00 . A A . 69 PRO C 1 1 8 8527 1 1 69 PRO CA C -11.419 14.310 -5.248 1.00 . A A . 69 PRO CA 1 1 8 8528 1 1 69 PRO CB C -11.891 15.061 -4.001 1.00 . A A . 69 PRO CB 1 1 8 8529 1 1 69 PRO CD C -9.503 15.148 -3.995 1.00 . A A . 69 PRO CD 1 1 8 8530 1 1 69 PRO CG C -10.737 15.920 -3.616 1.00 . A A . 69 PRO CG 1 1 8 8531 1 1 69 PRO HA H -11.828 13.310 -5.245 1.00 . A A . 69 PRO HA 1 1 8 8532 1 1 69 PRO HB2 H -12.762 15.654 -4.243 1.00 . A A . 69 PRO HB2 1 1 8 8533 1 1 69 PRO HB3 H -12.135 14.355 -3.221 1.00 . A A . 69 PRO HB3 1 1 8 8534 1 1 69 PRO HD2 H -8.723 15.821 -4.321 1.00 . A A . 69 PRO HD2 1 1 8 8535 1 1 69 PRO HD3 H -9.163 14.548 -3.163 1.00 . A A . 69 PRO HD3 1 1 8 8536 1 1 69 PRO HG2 H -10.776 16.853 -4.157 1.00 . A A . 69 PRO HG2 1 1 8 8537 1 1 69 PRO HG3 H -10.753 16.101 -2.551 1.00 . A A . 69 PRO HG3 1 1 8 8538 1 1 69 PRO N N -9.961 14.296 -5.104 1.00 . A A . 69 PRO N 1 1 8 8539 1 1 69 PRO O O -11.628 16.234 -6.669 1.00 . A A . 69 PRO O 1 1 8 8540 1 1 70 SER C C -14.531 14.994 -8.652 1.00 . A A . 70 SER C 1 1 8 8541 1 1 70 SER CA C -13.009 14.883 -8.656 1.00 . A A . 70 SER CA 1 1 8 8542 1 1 70 SER CB C -12.552 14.032 -9.843 1.00 . A A . 70 SER CB 1 1 8 8543 1 1 70 SER H H -12.690 13.358 -7.222 1.00 . A A . 70 SER H 1 1 8 8544 1 1 70 SER HA H -12.588 15.872 -8.750 1.00 . A A . 70 SER HA 1 1 8 8545 1 1 70 SER HB2 H -12.656 12.987 -9.595 1.00 . A A . 70 SER HB2 1 1 8 8546 1 1 70 SER HB3 H -13.165 14.261 -10.703 1.00 . A A . 70 SER HB3 1 1 8 8547 1 1 70 SER HG H -11.105 15.206 -10.447 1.00 . A A . 70 SER HG 1 1 8 8548 1 1 70 SER N N -12.527 14.307 -7.406 1.00 . A A . 70 SER N 1 1 8 8549 1 1 70 SER O O -15.084 16.090 -8.745 1.00 . A A . 70 SER O 1 1 8 8550 1 1 70 SER OG O -11.197 14.293 -10.165 1.00 . A A . 70 SER OG 1 1 8 8551 1 1 71 SER C C -17.174 12.975 -7.368 1.00 . A A . 71 SER C 1 1 8 8552 1 1 71 SER CA C -16.659 13.819 -8.530 1.00 . A A . 71 SER CA 1 1 8 8553 1 1 71 SER CB C -17.190 13.264 -9.853 1.00 . A A . 71 SER CB 1 1 8 8554 1 1 71 SER H H -14.703 13.010 -8.472 1.00 . A A . 71 SER H 1 1 8 8555 1 1 71 SER HA H -17.012 14.832 -8.408 1.00 . A A . 71 SER HA 1 1 8 8556 1 1 71 SER HB2 H -16.890 12.232 -9.954 1.00 . A A . 71 SER HB2 1 1 8 8557 1 1 71 SER HB3 H -18.268 13.328 -9.861 1.00 . A A . 71 SER HB3 1 1 8 8558 1 1 71 SER HG H -15.855 13.604 -11.247 1.00 . A A . 71 SER HG 1 1 8 8559 1 1 71 SER N N -15.201 13.852 -8.543 1.00 . A A . 71 SER N 1 1 8 8560 1 1 71 SER O O -16.702 11.863 -7.138 1.00 . A A . 71 SER O 1 1 8 8561 1 1 71 SER OG O -16.681 13.996 -10.955 1.00 . A A . 71 SER OG 1 1 8 8562 1 1 72 GLY C C -20.007 12.094 -5.857 1.00 . A A . 72 GLY C 1 1 8 8563 1 1 72 GLY CA C -18.710 12.797 -5.509 1.00 . A A . 72 GLY CA 1 1 8 8564 1 1 72 GLY H H -18.484 14.404 -6.869 1.00 . A A . 72 GLY H 1 1 8 8565 1 1 72 GLY HA2 H -17.994 12.063 -5.169 1.00 . A A . 72 GLY HA2 1 1 8 8566 1 1 72 GLY HA3 H -18.898 13.499 -4.710 1.00 . A A . 72 GLY HA3 1 1 8 8567 1 1 72 GLY N N -18.146 13.513 -6.639 1.00 . A A . 72 GLY N 1 1 8 8568 1 1 72 GLY O O -20.391 11.126 -5.201 1.00 . A A . 72 GLY O 1 1 9 8569 1 1 1 GLY C C 0.853 23.238 13.797 1.00 . A A . 1 GLY C 1 1 9 8570 1 1 1 GLY CA C -0.644 23.103 13.604 1.00 . A A . 1 GLY CA 1 1 9 8571 1 1 1 GLY H1 H -0.939 25.033 14.423 1.00 . A A . 1 GLY H1 1 1 9 8572 1 1 1 GLY HA2 H -1.017 22.344 14.275 1.00 . A A . 1 GLY HA2 1 1 9 8573 1 1 1 GLY HA3 H -0.837 22.795 12.586 1.00 . A A . 1 GLY HA3 1 1 9 8574 1 1 1 GLY N N -1.351 24.344 13.860 1.00 . A A . 1 GLY N 1 1 9 8575 1 1 1 GLY O O 1.328 24.229 14.353 1.00 . A A . 1 GLY O 1 1 9 8576 1 1 2 SER C C 3.718 22.466 12.115 1.00 . A A . 2 SER C 1 1 9 8577 1 1 2 SER CA C 3.052 22.246 13.470 1.00 . A A . 2 SER CA 1 1 9 8578 1 1 2 SER CB C 3.538 20.931 14.083 1.00 . A A . 2 SER CB 1 1 9 8579 1 1 2 SER H H 1.163 21.475 12.906 1.00 . A A . 2 SER H 1 1 9 8580 1 1 2 SER HA H 3.321 23.060 14.127 1.00 . A A . 2 SER HA 1 1 9 8581 1 1 2 SER HB2 H 2.962 20.114 13.677 1.00 . A A . 2 SER HB2 1 1 9 8582 1 1 2 SER HB3 H 4.582 20.790 13.843 1.00 . A A . 2 SER HB3 1 1 9 8583 1 1 2 SER HG H 4.033 20.346 15.886 1.00 . A A . 2 SER HG 1 1 9 8584 1 1 2 SER N N 1.600 22.238 13.340 1.00 . A A . 2 SER N 1 1 9 8585 1 1 2 SER O O 3.390 21.799 11.134 1.00 . A A . 2 SER O 1 1 9 8586 1 1 2 SER OG O 3.390 20.940 15.492 1.00 . A A . 2 SER OG 1 1 9 8587 1 1 3 SER C C 5.962 22.456 10.218 1.00 . A A . 3 SER C 1 1 9 8588 1 1 3 SER CA C 5.367 23.718 10.835 1.00 . A A . 3 SER CA 1 1 9 8589 1 1 3 SER CB C 6.474 24.739 11.103 1.00 . A A . 3 SER CB 1 1 9 8590 1 1 3 SER H H 4.874 23.904 12.886 1.00 . A A . 3 SER H 1 1 9 8591 1 1 3 SER HA H 4.657 24.143 10.142 1.00 . A A . 3 SER HA 1 1 9 8592 1 1 3 SER HB2 H 6.055 25.596 11.608 1.00 . A A . 3 SER HB2 1 1 9 8593 1 1 3 SER HB3 H 7.233 24.289 11.726 1.00 . A A . 3 SER HB3 1 1 9 8594 1 1 3 SER HG H 7.087 24.445 9.265 1.00 . A A . 3 SER HG 1 1 9 8595 1 1 3 SER N N 4.656 23.406 12.070 1.00 . A A . 3 SER N 1 1 9 8596 1 1 3 SER O O 6.408 21.555 10.927 1.00 . A A . 3 SER O 1 1 9 8597 1 1 3 SER OG O 7.073 25.171 9.893 1.00 . A A . 3 SER OG 1 1 9 8598 1 1 4 GLY C C 5.834 21.001 6.861 1.00 . A A . 4 GLY C 1 1 9 8599 1 1 4 GLY CA C 6.507 21.245 8.197 1.00 . A A . 4 GLY CA 1 1 9 8600 1 1 4 GLY H H 5.596 23.148 8.375 1.00 . A A . 4 GLY H 1 1 9 8601 1 1 4 GLY HA2 H 7.563 21.400 8.034 1.00 . A A . 4 GLY HA2 1 1 9 8602 1 1 4 GLY HA3 H 6.374 20.371 8.819 1.00 . A A . 4 GLY HA3 1 1 9 8603 1 1 4 GLY N N 5.965 22.399 8.889 1.00 . A A . 4 GLY N 1 1 9 8604 1 1 4 GLY O O 4.613 21.106 6.745 1.00 . A A . 4 GLY O 1 1 9 8605 1 1 5 SER C C 5.656 18.970 4.373 1.00 . A A . 5 SER C 1 1 9 8606 1 1 5 SER CA C 6.106 20.421 4.512 1.00 . A A . 5 SER CA 1 1 9 8607 1 1 5 SER CB C 7.165 20.743 3.456 1.00 . A A . 5 SER CB 1 1 9 8608 1 1 5 SER H H 7.597 20.607 6.004 1.00 . A A . 5 SER H 1 1 9 8609 1 1 5 SER HA H 5.254 21.067 4.363 1.00 . A A . 5 SER HA 1 1 9 8610 1 1 5 SER HB2 H 8.147 20.568 3.868 1.00 . A A . 5 SER HB2 1 1 9 8611 1 1 5 SER HB3 H 7.016 20.106 2.596 1.00 . A A . 5 SER HB3 1 1 9 8612 1 1 5 SER HG H 6.772 22.636 3.775 1.00 . A A . 5 SER HG 1 1 9 8613 1 1 5 SER N N 6.632 20.675 5.849 1.00 . A A . 5 SER N 1 1 9 8614 1 1 5 SER O O 6.377 18.135 3.827 1.00 . A A . 5 SER O 1 1 9 8615 1 1 5 SER OG O 7.078 22.096 3.042 1.00 . A A . 5 SER OG 1 1 9 8616 1 1 6 SER C C 2.973 17.179 3.611 1.00 . A A . 6 SER C 1 1 9 8617 1 1 6 SER CA C 3.912 17.328 4.804 1.00 . A A . 6 SER CA 1 1 9 8618 1 1 6 SER CB C 3.168 16.993 6.098 1.00 . A A . 6 SER CB 1 1 9 8619 1 1 6 SER H H 3.931 19.388 5.293 1.00 . A A . 6 SER H 1 1 9 8620 1 1 6 SER HA H 4.738 16.642 4.686 1.00 . A A . 6 SER HA 1 1 9 8621 1 1 6 SER HB2 H 2.465 17.781 6.321 1.00 . A A . 6 SER HB2 1 1 9 8622 1 1 6 SER HB3 H 2.636 16.061 5.973 1.00 . A A . 6 SER HB3 1 1 9 8623 1 1 6 SER HG H 4.871 16.430 6.886 1.00 . A A . 6 SER HG 1 1 9 8624 1 1 6 SER N N 4.459 18.678 4.870 1.00 . A A . 6 SER N 1 1 9 8625 1 1 6 SER O O 2.080 17.999 3.404 1.00 . A A . 6 SER O 1 1 9 8626 1 1 6 SER OG O 4.068 16.863 7.185 1.00 . A A . 6 SER OG 1 1 9 8627 1 1 7 GLY C C 1.290 14.832 1.918 1.00 . A A . 7 GLY C 1 1 9 8628 1 1 7 GLY CA C 2.349 15.886 1.665 1.00 . A A . 7 GLY CA 1 1 9 8629 1 1 7 GLY H H 3.911 15.504 3.043 1.00 . A A . 7 GLY H 1 1 9 8630 1 1 7 GLY HA2 H 1.864 16.810 1.388 1.00 . A A . 7 GLY HA2 1 1 9 8631 1 1 7 GLY HA3 H 2.976 15.561 0.848 1.00 . A A . 7 GLY HA3 1 1 9 8632 1 1 7 GLY N N 3.184 16.125 2.828 1.00 . A A . 7 GLY N 1 1 9 8633 1 1 7 GLY O O 1.425 14.013 2.827 1.00 . A A . 7 GLY O 1 1 9 8634 1 1 8 GLU C C -0.406 12.495 0.843 1.00 . A A . 8 GLU C 1 1 9 8635 1 1 8 GLU CA C -0.856 13.893 1.257 1.00 . A A . 8 GLU CA 1 1 9 8636 1 1 8 GLU CB C -2.060 14.323 0.416 1.00 . A A . 8 GLU CB 1 1 9 8637 1 1 8 GLU CD C -3.522 16.305 -0.144 1.00 . A A . 8 GLU CD 1 1 9 8638 1 1 8 GLU CG C -2.750 15.572 0.936 1.00 . A A . 8 GLU CG 1 1 9 8639 1 1 8 GLU H H 0.182 15.531 0.407 1.00 . A A . 8 GLU H 1 1 9 8640 1 1 8 GLU HA H -1.144 13.872 2.297 1.00 . A A . 8 GLU HA 1 1 9 8641 1 1 8 GLU HB2 H -1.729 14.513 -0.594 1.00 . A A . 8 GLU HB2 1 1 9 8642 1 1 8 GLU HB3 H -2.780 13.518 0.403 1.00 . A A . 8 GLU HB3 1 1 9 8643 1 1 8 GLU HG2 H -3.438 15.289 1.719 1.00 . A A . 8 GLU HG2 1 1 9 8644 1 1 8 GLU HG3 H -2.003 16.240 1.340 1.00 . A A . 8 GLU HG3 1 1 9 8645 1 1 8 GLU N N 0.232 14.853 1.113 1.00 . A A . 8 GLU N 1 1 9 8646 1 1 8 GLU O O 0.520 12.323 0.049 1.00 . A A . 8 GLU O 1 1 9 8647 1 1 8 GLU OE1 O -4.694 15.946 -0.384 1.00 . A A . 8 GLU OE1 1 1 9 8648 1 1 8 GLU OE2 O -2.954 17.238 -0.749 1.00 . A A . 8 GLU OE2 1 1 9 8649 1 1 9 PRO C C -1.142 9.681 -0.329 1.00 . A A . 9 PRO C 1 1 9 8650 1 1 9 PRO CA C -0.762 10.070 1.096 1.00 . A A . 9 PRO CA 1 1 9 8651 1 1 9 PRO CB C -1.611 9.295 2.106 1.00 . A A . 9 PRO CB 1 1 9 8652 1 1 9 PRO CD C -2.189 11.602 2.346 1.00 . A A . 9 PRO CD 1 1 9 8653 1 1 9 PRO CG C -2.745 10.207 2.427 1.00 . A A . 9 PRO CG 1 1 9 8654 1 1 9 PRO HA H 0.283 9.854 1.261 1.00 . A A . 9 PRO HA 1 1 9 8655 1 1 9 PRO HB2 H -1.959 8.375 1.658 1.00 . A A . 9 PRO HB2 1 1 9 8656 1 1 9 PRO HB3 H -1.022 9.075 2.983 1.00 . A A . 9 PRO HB3 1 1 9 8657 1 1 9 PRO HD2 H -2.938 12.286 1.973 1.00 . A A . 9 PRO HD2 1 1 9 8658 1 1 9 PRO HD3 H -1.832 11.922 3.314 1.00 . A A . 9 PRO HD3 1 1 9 8659 1 1 9 PRO HG2 H -3.537 10.077 1.705 1.00 . A A . 9 PRO HG2 1 1 9 8660 1 1 9 PRO HG3 H -3.107 10.006 3.424 1.00 . A A . 9 PRO HG3 1 1 9 8661 1 1 9 PRO N N -1.075 11.471 1.393 1.00 . A A . 9 PRO N 1 1 9 8662 1 1 9 PRO O O -1.592 10.517 -1.112 1.00 . A A . 9 PRO O 1 1 9 8663 1 1 10 ILE C C -2.249 6.730 -1.913 1.00 . A A . 10 ILE C 1 1 9 8664 1 1 10 ILE CA C -1.282 7.907 -1.988 1.00 . A A . 10 ILE CA 1 1 9 8665 1 1 10 ILE CB C -0.017 7.469 -2.750 1.00 . A A . 10 ILE CB 1 1 9 8666 1 1 10 ILE CD1 C 2.445 8.041 -3.052 1.00 . A A . 10 ILE CD1 1 1 9 8667 1 1 10 ILE CG1 C 1.083 8.523 -2.604 1.00 . A A . 10 ILE CG1 1 1 9 8668 1 1 10 ILE CG2 C -0.338 7.230 -4.217 1.00 . A A . 10 ILE CG2 1 1 9 8669 1 1 10 ILE H H -0.595 7.788 0.010 1.00 . A A . 10 ILE H 1 1 9 8670 1 1 10 ILE HA H -1.750 8.709 -2.540 1.00 . A A . 10 ILE HA 1 1 9 8671 1 1 10 ILE HB H 0.328 6.539 -2.325 1.00 . A A . 10 ILE HB 1 1 9 8672 1 1 10 ILE HD11 H 2.671 7.102 -2.569 1.00 . A A . 10 ILE HD11 1 1 9 8673 1 1 10 ILE HD12 H 2.446 7.906 -4.123 1.00 . A A . 10 ILE HD12 1 1 9 8674 1 1 10 ILE HD13 H 3.192 8.773 -2.781 1.00 . A A . 10 ILE HD13 1 1 9 8675 1 1 10 ILE HG12 H 0.826 9.387 -3.197 1.00 . A A . 10 ILE HG12 1 1 9 8676 1 1 10 ILE HG13 H 1.157 8.814 -1.566 1.00 . A A . 10 ILE HG13 1 1 9 8677 1 1 10 ILE HG21 H 0.504 6.754 -4.697 1.00 . A A . 10 ILE HG21 1 1 9 8678 1 1 10 ILE HG22 H -1.205 6.591 -4.296 1.00 . A A . 10 ILE HG22 1 1 9 8679 1 1 10 ILE HG23 H -0.541 8.174 -4.700 1.00 . A A . 10 ILE HG23 1 1 9 8680 1 1 10 ILE N N -0.957 8.407 -0.658 1.00 . A A . 10 ILE N 1 1 9 8681 1 1 10 ILE O O -1.931 5.689 -1.339 1.00 . A A . 10 ILE O 1 1 9 8682 1 1 11 GLU C C -4.104 4.770 -3.514 1.00 . A A . 11 GLU C 1 1 9 8683 1 1 11 GLU CA C -4.443 5.855 -2.497 1.00 . A A . 11 GLU CA 1 1 9 8684 1 1 11 GLU CB C -5.821 6.445 -2.805 1.00 . A A . 11 GLU CB 1 1 9 8685 1 1 11 GLU CD C -7.501 8.117 -1.932 1.00 . A A . 11 GLU CD 1 1 9 8686 1 1 11 GLU CG C -6.530 7.006 -1.584 1.00 . A A . 11 GLU CG 1 1 9 8687 1 1 11 GLU H H -3.625 7.757 -2.939 1.00 . A A . 11 GLU H 1 1 9 8688 1 1 11 GLU HA H -4.464 5.414 -1.511 1.00 . A A . 11 GLU HA 1 1 9 8689 1 1 11 GLU HB2 H -5.705 7.241 -3.526 1.00 . A A . 11 GLU HB2 1 1 9 8690 1 1 11 GLU HB3 H -6.442 5.673 -3.233 1.00 . A A . 11 GLU HB3 1 1 9 8691 1 1 11 GLU HG2 H -7.077 6.208 -1.104 1.00 . A A . 11 GLU HG2 1 1 9 8692 1 1 11 GLU HG3 H -5.790 7.395 -0.900 1.00 . A A . 11 GLU HG3 1 1 9 8693 1 1 11 GLU N N -3.430 6.904 -2.497 1.00 . A A . 11 GLU N 1 1 9 8694 1 1 11 GLU O O -4.177 4.991 -4.722 1.00 . A A . 11 GLU O 1 1 9 8695 1 1 11 GLU OE1 O -8.028 8.110 -3.065 1.00 . A A . 11 GLU OE1 1 1 9 8696 1 1 11 GLU OE2 O -7.735 8.993 -1.073 1.00 . A A . 11 GLU OE2 1 1 9 8697 1 1 12 ALA C C -4.455 1.394 -3.840 1.00 . A A . 12 ALA C 1 1 9 8698 1 1 12 ALA CA C -3.380 2.475 -3.880 1.00 . A A . 12 ALA CA 1 1 9 8699 1 1 12 ALA CB C -2.033 1.897 -3.475 1.00 . A A . 12 ALA CB 1 1 9 8700 1 1 12 ALA H H -3.691 3.480 -2.043 1.00 . A A . 12 ALA H 1 1 9 8701 1 1 12 ALA HA H -3.296 2.847 -4.891 1.00 . A A . 12 ALA HA 1 1 9 8702 1 1 12 ALA HB1 H -2.185 0.965 -2.950 1.00 . A A . 12 ALA HB1 1 1 9 8703 1 1 12 ALA HB2 H -1.437 1.721 -4.358 1.00 . A A . 12 ALA HB2 1 1 9 8704 1 1 12 ALA HB3 H -1.522 2.595 -2.828 1.00 . A A . 12 ALA HB3 1 1 9 8705 1 1 12 ALA N N -3.730 3.595 -3.016 1.00 . A A . 12 ALA N 1 1 9 8706 1 1 12 ALA O O -5.198 1.280 -2.864 1.00 . A A . 12 ALA O 1 1 9 8707 1 1 13 ILE C C -4.848 -1.835 -4.923 1.00 . A A . 13 ILE C 1 1 9 8708 1 1 13 ILE CA C -5.518 -0.467 -4.991 1.00 . A A . 13 ILE CA 1 1 9 8709 1 1 13 ILE CB C -6.340 -0.374 -6.290 1.00 . A A . 13 ILE CB 1 1 9 8710 1 1 13 ILE CD1 C -7.968 1.163 -5.080 1.00 . A A . 13 ILE CD1 1 1 9 8711 1 1 13 ILE CG1 C -7.137 0.932 -6.322 1.00 . A A . 13 ILE CG1 1 1 9 8712 1 1 13 ILE CG2 C -7.270 -1.572 -6.415 1.00 . A A . 13 ILE CG2 1 1 9 8713 1 1 13 ILE H H -3.914 0.745 -5.651 1.00 . A A . 13 ILE H 1 1 9 8714 1 1 13 ILE HA H -6.193 -0.367 -4.153 1.00 . A A . 13 ILE HA 1 1 9 8715 1 1 13 ILE HB H -5.656 -0.391 -7.124 1.00 . A A . 13 ILE HB 1 1 9 8716 1 1 13 ILE HD11 H -8.575 0.291 -4.884 1.00 . A A . 13 ILE HD11 1 1 9 8717 1 1 13 ILE HD12 H -7.317 1.346 -4.239 1.00 . A A . 13 ILE HD12 1 1 9 8718 1 1 13 ILE HD13 H -8.610 2.020 -5.231 1.00 . A A . 13 ILE HD13 1 1 9 8719 1 1 13 ILE HG12 H -6.454 1.761 -6.423 1.00 . A A . 13 ILE HG12 1 1 9 8720 1 1 13 ILE HG13 H -7.805 0.916 -7.171 1.00 . A A . 13 ILE HG13 1 1 9 8721 1 1 13 ILE HG21 H -8.122 -1.304 -7.023 1.00 . A A . 13 ILE HG21 1 1 9 8722 1 1 13 ILE HG22 H -6.741 -2.391 -6.878 1.00 . A A . 13 ILE HG22 1 1 9 8723 1 1 13 ILE HG23 H -7.608 -1.870 -5.434 1.00 . A A . 13 ILE HG23 1 1 9 8724 1 1 13 ILE N N -4.534 0.605 -4.905 1.00 . A A . 13 ILE N 1 1 9 8725 1 1 13 ILE O O -3.852 -2.084 -5.601 1.00 . A A . 13 ILE O 1 1 9 8726 1 1 14 ALA C C -5.105 -4.900 -5.200 1.00 . A A . 14 ALA C 1 1 9 8727 1 1 14 ALA CA C -4.863 -4.065 -3.948 1.00 . A A . 14 ALA CA 1 1 9 8728 1 1 14 ALA CB C -5.475 -4.744 -2.732 1.00 . A A . 14 ALA CB 1 1 9 8729 1 1 14 ALA H H -6.197 -2.462 -3.587 1.00 . A A . 14 ALA H 1 1 9 8730 1 1 14 ALA HA H -3.798 -3.980 -3.784 1.00 . A A . 14 ALA HA 1 1 9 8731 1 1 14 ALA HB1 H -4.881 -5.607 -2.466 1.00 . A A . 14 ALA HB1 1 1 9 8732 1 1 14 ALA HB2 H -5.495 -4.051 -1.904 1.00 . A A . 14 ALA HB2 1 1 9 8733 1 1 14 ALA HB3 H -6.482 -5.057 -2.963 1.00 . A A . 14 ALA HB3 1 1 9 8734 1 1 14 ALA N N -5.404 -2.720 -4.101 1.00 . A A . 14 ALA N 1 1 9 8735 1 1 14 ALA O O -6.247 -5.196 -5.551 1.00 . A A . 14 ALA O 1 1 9 8736 1 1 15 LYS C C -4.576 -7.498 -6.767 1.00 . A A . 15 LYS C 1 1 9 8737 1 1 15 LYS CA C -4.116 -6.079 -7.087 1.00 . A A . 15 LYS CA 1 1 9 8738 1 1 15 LYS CB C -2.764 -6.119 -7.802 1.00 . A A . 15 LYS CB 1 1 9 8739 1 1 15 LYS CD C -1.620 -5.441 -9.933 1.00 . A A . 15 LYS CD 1 1 9 8740 1 1 15 LYS CE C -0.186 -5.092 -9.563 1.00 . A A . 15 LYS CE 1 1 9 8741 1 1 15 LYS CG C -2.593 -5.025 -8.842 1.00 . A A . 15 LYS CG 1 1 9 8742 1 1 15 LYS H H -3.138 -5.010 -5.543 1.00 . A A . 15 LYS H 1 1 9 8743 1 1 15 LYS HA H -4.843 -5.615 -7.736 1.00 . A A . 15 LYS HA 1 1 9 8744 1 1 15 LYS HB2 H -1.979 -6.015 -7.067 1.00 . A A . 15 LYS HB2 1 1 9 8745 1 1 15 LYS HB3 H -2.659 -7.075 -8.294 1.00 . A A . 15 LYS HB3 1 1 9 8746 1 1 15 LYS HD2 H -1.692 -6.508 -10.080 1.00 . A A . 15 LYS HD2 1 1 9 8747 1 1 15 LYS HD3 H -1.881 -4.930 -10.849 1.00 . A A . 15 LYS HD3 1 1 9 8748 1 1 15 LYS HE2 H -0.027 -4.040 -9.745 1.00 . A A . 15 LYS HE2 1 1 9 8749 1 1 15 LYS HE3 H -0.038 -5.302 -8.514 1.00 . A A . 15 LYS HE3 1 1 9 8750 1 1 15 LYS HG2 H -3.552 -4.815 -9.291 1.00 . A A . 15 LYS HG2 1 1 9 8751 1 1 15 LYS HG3 H -2.217 -4.135 -8.357 1.00 . A A . 15 LYS HG3 1 1 9 8752 1 1 15 LYS HZ1 H 0.578 -5.800 -11.373 1.00 . A A . 15 LYS HZ1 1 1 9 8753 1 1 15 LYS HZ2 H 0.765 -6.877 -10.082 1.00 . A A . 15 LYS HZ2 1 1 9 8754 1 1 15 LYS HZ3 H 1.759 -5.514 -10.196 1.00 . A A . 15 LYS HZ3 1 1 9 8755 1 1 15 LYS N N -4.023 -5.277 -5.873 1.00 . A A . 15 LYS N 1 1 9 8756 1 1 15 LYS NZ N 0.798 -5.876 -10.359 1.00 . A A . 15 LYS NZ 1 1 9 8757 1 1 15 LYS O O -5.329 -8.103 -7.530 1.00 . A A . 15 LYS O 1 1 9 8758 1 1 16 PHE C C -4.562 -9.463 -3.693 1.00 . A A . 16 PHE C 1 1 9 8759 1 1 16 PHE CA C -4.486 -9.370 -5.215 1.00 . A A . 16 PHE CA 1 1 9 8760 1 1 16 PHE CB C -3.475 -10.386 -5.750 1.00 . A A . 16 PHE CB 1 1 9 8761 1 1 16 PHE CD1 C -3.605 -10.378 -8.255 1.00 . A A . 16 PHE CD1 1 1 9 8762 1 1 16 PHE CD2 C -1.725 -9.344 -7.215 1.00 . A A . 16 PHE CD2 1 1 9 8763 1 1 16 PHE CE1 C -3.099 -10.051 -9.499 1.00 . A A . 16 PHE CE1 1 1 9 8764 1 1 16 PHE CE2 C -1.215 -9.014 -8.456 1.00 . A A . 16 PHE CE2 1 1 9 8765 1 1 16 PHE CG C -2.924 -10.029 -7.100 1.00 . A A . 16 PHE CG 1 1 9 8766 1 1 16 PHE CZ C -1.903 -9.367 -9.600 1.00 . A A . 16 PHE CZ 1 1 9 8767 1 1 16 PHE H H -3.523 -7.490 -5.068 1.00 . A A . 16 PHE H 1 1 9 8768 1 1 16 PHE HA H -5.459 -9.592 -5.626 1.00 . A A . 16 PHE HA 1 1 9 8769 1 1 16 PHE HB2 H -2.646 -10.455 -5.061 1.00 . A A . 16 PHE HB2 1 1 9 8770 1 1 16 PHE HB3 H -3.953 -11.351 -5.829 1.00 . A A . 16 PHE HB3 1 1 9 8771 1 1 16 PHE HD1 H -4.540 -10.911 -8.179 1.00 . A A . 16 PHE HD1 1 1 9 8772 1 1 16 PHE HD2 H -1.185 -9.066 -6.320 1.00 . A A . 16 PHE HD2 1 1 9 8773 1 1 16 PHE HE1 H -3.640 -10.328 -10.392 1.00 . A A . 16 PHE HE1 1 1 9 8774 1 1 16 PHE HE2 H -0.279 -8.479 -8.531 1.00 . A A . 16 PHE HE2 1 1 9 8775 1 1 16 PHE HZ H -1.506 -9.111 -10.571 1.00 . A A . 16 PHE HZ 1 1 9 8776 1 1 16 PHE N N -4.120 -8.022 -5.635 1.00 . A A . 16 PHE N 1 1 9 8777 1 1 16 PHE O O -3.790 -8.820 -2.982 1.00 . A A . 16 PHE O 1 1 9 8778 1 1 17 ASP C C -4.372 -10.892 -1.109 1.00 . A A . 17 ASP C 1 1 9 8779 1 1 17 ASP CA C -5.675 -10.447 -1.766 1.00 . A A . 17 ASP CA 1 1 9 8780 1 1 17 ASP CB C -6.776 -11.473 -1.490 1.00 . A A . 17 ASP CB 1 1 9 8781 1 1 17 ASP CG C -6.717 -12.654 -2.439 1.00 . A A . 17 ASP CG 1 1 9 8782 1 1 17 ASP H H -6.083 -10.754 -3.821 1.00 . A A . 17 ASP H 1 1 9 8783 1 1 17 ASP HA H -5.969 -9.497 -1.347 1.00 . A A . 17 ASP HA 1 1 9 8784 1 1 17 ASP HB2 H -6.672 -11.841 -0.480 1.00 . A A . 17 ASP HB2 1 1 9 8785 1 1 17 ASP HB3 H -7.739 -10.995 -1.598 1.00 . A A . 17 ASP HB3 1 1 9 8786 1 1 17 ASP N N -5.498 -10.268 -3.202 1.00 . A A . 17 ASP N 1 1 9 8787 1 1 17 ASP O O -3.957 -12.043 -1.247 1.00 . A A . 17 ASP O 1 1 9 8788 1 1 17 ASP OD1 O -5.596 -13.098 -2.765 1.00 . A A . 17 ASP OD1 1 1 9 8789 1 1 17 ASP OD2 O -7.792 -13.135 -2.854 1.00 . A A . 17 ASP OD2 1 1 9 8790 1 1 18 TYR C C -2.687 -10.427 1.783 1.00 . A A . 18 TYR C 1 1 9 8791 1 1 18 TYR CA C -2.474 -10.269 0.281 1.00 . A A . 18 TYR CA 1 1 9 8792 1 1 18 TYR CB C -1.454 -9.161 0.013 1.00 . A A . 18 TYR CB 1 1 9 8793 1 1 18 TYR CD1 C 0.715 -10.437 -0.199 1.00 . A A . 18 TYR CD1 1 1 9 8794 1 1 18 TYR CD2 C 0.493 -8.885 1.597 1.00 . A A . 18 TYR CD2 1 1 9 8795 1 1 18 TYR CE1 C 1.993 -10.750 0.223 1.00 . A A . 18 TYR CE1 1 1 9 8796 1 1 18 TYR CE2 C 1.770 -9.191 2.025 1.00 . A A . 18 TYR CE2 1 1 9 8797 1 1 18 TYR CG C -0.056 -9.500 0.479 1.00 . A A . 18 TYR CG 1 1 9 8798 1 1 18 TYR CZ C 2.516 -10.124 1.336 1.00 . A A . 18 TYR CZ 1 1 9 8799 1 1 18 TYR H H -4.113 -9.073 -0.322 1.00 . A A . 18 TYR H 1 1 9 8800 1 1 18 TYR HA H -2.095 -11.199 -0.118 1.00 . A A . 18 TYR HA 1 1 9 8801 1 1 18 TYR HB2 H -1.412 -8.969 -1.048 1.00 . A A . 18 TYR HB2 1 1 9 8802 1 1 18 TYR HB3 H -1.766 -8.263 0.524 1.00 . A A . 18 TYR HB3 1 1 9 8803 1 1 18 TYR HD1 H 0.303 -10.925 -1.070 1.00 . A A . 18 TYR HD1 1 1 9 8804 1 1 18 TYR HD2 H -0.094 -8.155 2.135 1.00 . A A . 18 TYR HD2 1 1 9 8805 1 1 18 TYR HE1 H 2.577 -11.481 -0.317 1.00 . A A . 18 TYR HE1 1 1 9 8806 1 1 18 TYR HE2 H 2.180 -8.702 2.897 1.00 . A A . 18 TYR HE2 1 1 9 8807 1 1 18 TYR HH H 4.429 -10.031 1.169 1.00 . A A . 18 TYR HH 1 1 9 8808 1 1 18 TYR N N -3.732 -9.973 -0.395 1.00 . A A . 18 TYR N 1 1 9 8809 1 1 18 TYR O O -3.579 -9.808 2.364 1.00 . A A . 18 TYR O 1 1 9 8810 1 1 18 TYR OH O 3.788 -10.433 1.760 1.00 . A A . 18 TYR OH 1 1 9 8811 1 1 19 VAL C C -0.600 -11.328 4.518 1.00 . A A . 19 VAL C 1 1 9 8812 1 1 19 VAL CA C -1.955 -11.500 3.842 1.00 . A A . 19 VAL CA 1 1 9 8813 1 1 19 VAL CB C -2.491 -12.913 4.141 1.00 . A A . 19 VAL CB 1 1 9 8814 1 1 19 VAL CG1 C -1.669 -13.962 3.407 1.00 . A A . 19 VAL CG1 1 1 9 8815 1 1 19 VAL CG2 C -2.492 -13.176 5.639 1.00 . A A . 19 VAL CG2 1 1 9 8816 1 1 19 VAL H H -1.170 -11.725 1.889 1.00 . A A . 19 VAL H 1 1 9 8817 1 1 19 VAL HA H -2.647 -10.781 4.256 1.00 . A A . 19 VAL HA 1 1 9 8818 1 1 19 VAL HB H -3.509 -12.972 3.786 1.00 . A A . 19 VAL HB 1 1 9 8819 1 1 19 VAL HG11 H -0.792 -14.203 3.990 1.00 . A A . 19 VAL HG11 1 1 9 8820 1 1 19 VAL HG12 H -2.265 -14.852 3.265 1.00 . A A . 19 VAL HG12 1 1 9 8821 1 1 19 VAL HG13 H -1.366 -13.574 2.446 1.00 . A A . 19 VAL HG13 1 1 9 8822 1 1 19 VAL HG21 H -1.809 -13.982 5.863 1.00 . A A . 19 VAL HG21 1 1 9 8823 1 1 19 VAL HG22 H -2.178 -12.284 6.162 1.00 . A A . 19 VAL HG22 1 1 9 8824 1 1 19 VAL HG23 H -3.487 -13.448 5.957 1.00 . A A . 19 VAL HG23 1 1 9 8825 1 1 19 VAL N N -1.860 -11.260 2.407 1.00 . A A . 19 VAL N 1 1 9 8826 1 1 19 VAL O O 0.321 -12.113 4.295 1.00 . A A . 19 VAL O 1 1 9 8827 1 1 20 GLY C C 1.280 -11.263 6.774 1.00 . A A . 20 GLY C 1 1 9 8828 1 1 20 GLY CA C 0.762 -10.040 6.045 1.00 . A A . 20 GLY CA 1 1 9 8829 1 1 20 GLY H H -1.253 -9.703 5.487 1.00 . A A . 20 GLY H 1 1 9 8830 1 1 20 GLY HA2 H 1.503 -9.719 5.329 1.00 . A A . 20 GLY HA2 1 1 9 8831 1 1 20 GLY HA3 H 0.603 -9.248 6.763 1.00 . A A . 20 GLY HA3 1 1 9 8832 1 1 20 GLY N N -0.485 -10.296 5.348 1.00 . A A . 20 GLY N 1 1 9 8833 1 1 20 GLY O O 0.750 -11.643 7.819 1.00 . A A . 20 GLY O 1 1 9 8834 1 1 21 ARG C C 3.377 -12.785 8.249 1.00 . A A . 21 ARG C 1 1 9 8835 1 1 21 ARG CA C 2.906 -13.073 6.826 1.00 . A A . 21 ARG CA 1 1 9 8836 1 1 21 ARG CB C 4.079 -13.573 5.981 1.00 . A A . 21 ARG CB 1 1 9 8837 1 1 21 ARG CD C 3.619 -15.999 5.516 1.00 . A A . 21 ARG CD 1 1 9 8838 1 1 21 ARG CG C 3.681 -14.597 4.931 1.00 . A A . 21 ARG CG 1 1 9 8839 1 1 21 ARG CZ C 2.143 -17.190 3.952 1.00 . A A . 21 ARG CZ 1 1 9 8840 1 1 21 ARG H H 2.697 -11.533 5.390 1.00 . A A . 21 ARG H 1 1 9 8841 1 1 21 ARG HA H 2.146 -13.839 6.859 1.00 . A A . 21 ARG HA 1 1 9 8842 1 1 21 ARG HB2 H 4.530 -12.730 5.477 1.00 . A A . 21 ARG HB2 1 1 9 8843 1 1 21 ARG HB3 H 4.811 -14.024 6.634 1.00 . A A . 21 ARG HB3 1 1 9 8844 1 1 21 ARG HD2 H 4.568 -16.223 5.980 1.00 . A A . 21 ARG HD2 1 1 9 8845 1 1 21 ARG HD3 H 2.838 -16.029 6.262 1.00 . A A . 21 ARG HD3 1 1 9 8846 1 1 21 ARG HE H 4.084 -17.573 4.203 1.00 . A A . 21 ARG HE 1 1 9 8847 1 1 21 ARG HG2 H 2.708 -14.339 4.540 1.00 . A A . 21 ARG HG2 1 1 9 8848 1 1 21 ARG HG3 H 4.408 -14.581 4.132 1.00 . A A . 21 ARG HG3 1 1 9 8849 1 1 21 ARG HH11 H 1.247 -15.731 5.023 1.00 . A A . 21 ARG HH11 1 1 9 8850 1 1 21 ARG HH12 H 0.217 -16.578 3.917 1.00 . A A . 21 ARG HH12 1 1 9 8851 1 1 21 ARG HH21 H 2.739 -18.696 2.743 1.00 . A A . 21 ARG HH21 1 1 9 8852 1 1 21 ARG HH22 H 1.067 -18.265 2.621 1.00 . A A . 21 ARG HH22 1 1 9 8853 1 1 21 ARG N N 2.318 -11.883 6.223 1.00 . A A . 21 ARG N 1 1 9 8854 1 1 21 ARG NE N 3.341 -17.006 4.496 1.00 . A A . 21 ARG NE 1 1 9 8855 1 1 21 ARG NH1 N 1.118 -16.438 4.329 1.00 . A A . 21 ARG NH1 1 1 9 8856 1 1 21 ARG NH2 N 1.969 -18.128 3.029 1.00 . A A . 21 ARG NH2 1 1 9 8857 1 1 21 ARG O O 3.282 -13.639 9.131 1.00 . A A . 21 ARG O 1 1 9 8858 1 1 22 THR C C 3.658 -9.922 10.272 1.00 . A A . 22 THR C 1 1 9 8859 1 1 22 THR CA C 4.372 -11.176 9.779 1.00 . A A . 22 THR CA 1 1 9 8860 1 1 22 THR CB C 5.890 -10.915 9.760 1.00 . A A . 22 THR CB 1 1 9 8861 1 1 22 THR CG2 C 6.647 -12.154 9.308 1.00 . A A . 22 THR CG2 1 1 9 8862 1 1 22 THR H H 3.935 -10.939 7.722 1.00 . A A . 22 THR H 1 1 9 8863 1 1 22 THR HA H 4.176 -11.985 10.468 1.00 . A A . 22 THR HA 1 1 9 8864 1 1 22 THR HB H 6.209 -10.661 10.761 1.00 . A A . 22 THR HB 1 1 9 8865 1 1 22 THR HG1 H 7.139 -9.759 8.763 1.00 . A A . 22 THR HG1 1 1 9 8866 1 1 22 THR HG21 H 6.680 -12.183 8.229 1.00 . A A . 22 THR HG21 1 1 9 8867 1 1 22 THR HG22 H 6.146 -13.037 9.677 1.00 . A A . 22 THR HG22 1 1 9 8868 1 1 22 THR HG23 H 7.654 -12.123 9.698 1.00 . A A . 22 THR HG23 1 1 9 8869 1 1 22 THR N N 3.886 -11.576 8.465 1.00 . A A . 22 THR N 1 1 9 8870 1 1 22 THR O O 2.944 -9.266 9.515 1.00 . A A . 22 THR O 1 1 9 8871 1 1 22 THR OG1 O 6.188 -9.822 8.885 1.00 . A A . 22 THR OG1 1 1 9 8872 1 1 23 ALA C C 3.540 -7.166 11.321 1.00 . A A . 23 ALA C 1 1 9 8873 1 1 23 ALA CA C 3.235 -8.418 12.137 1.00 . A A . 23 ALA CA 1 1 9 8874 1 1 23 ALA CB C 3.701 -8.241 13.574 1.00 . A A . 23 ALA CB 1 1 9 8875 1 1 23 ALA H H 4.438 -10.158 12.098 1.00 . A A . 23 ALA H 1 1 9 8876 1 1 23 ALA HA H 2.166 -8.576 12.148 1.00 . A A . 23 ALA HA 1 1 9 8877 1 1 23 ALA HB1 H 3.406 -9.101 14.156 1.00 . A A . 23 ALA HB1 1 1 9 8878 1 1 23 ALA HB2 H 4.777 -8.144 13.594 1.00 . A A . 23 ALA HB2 1 1 9 8879 1 1 23 ALA HB3 H 3.252 -7.352 13.991 1.00 . A A . 23 ALA HB3 1 1 9 8880 1 1 23 ALA N N 3.858 -9.595 11.544 1.00 . A A . 23 ALA N 1 1 9 8881 1 1 23 ALA O O 2.673 -6.314 11.126 1.00 . A A . 23 ALA O 1 1 9 8882 1 1 24 ARG C C 4.322 -5.759 8.815 1.00 . A A . 24 ARG C 1 1 9 8883 1 1 24 ARG CA C 5.197 -5.912 10.055 1.00 . A A . 24 ARG CA 1 1 9 8884 1 1 24 ARG CB C 6.663 -6.057 9.644 1.00 . A A . 24 ARG CB 1 1 9 8885 1 1 24 ARG CD C 7.864 -3.983 10.401 1.00 . A A . 24 ARG CD 1 1 9 8886 1 1 24 ARG CG C 7.639 -5.467 10.648 1.00 . A A . 24 ARG CG 1 1 9 8887 1 1 24 ARG CZ C 7.905 -3.045 12.673 1.00 . A A . 24 ARG CZ 1 1 9 8888 1 1 24 ARG H H 5.424 -7.773 11.037 1.00 . A A . 24 ARG H 1 1 9 8889 1 1 24 ARG HA H 5.090 -5.029 10.668 1.00 . A A . 24 ARG HA 1 1 9 8890 1 1 24 ARG HB2 H 6.890 -7.107 9.529 1.00 . A A . 24 ARG HB2 1 1 9 8891 1 1 24 ARG HB3 H 6.809 -5.560 8.697 1.00 . A A . 24 ARG HB3 1 1 9 8892 1 1 24 ARG HD2 H 8.482 -3.868 9.523 1.00 . A A . 24 ARG HD2 1 1 9 8893 1 1 24 ARG HD3 H 6.907 -3.512 10.232 1.00 . A A . 24 ARG HD3 1 1 9 8894 1 1 24 ARG HE H 9.467 -3.100 11.434 1.00 . A A . 24 ARG HE 1 1 9 8895 1 1 24 ARG HG2 H 7.241 -5.598 11.643 1.00 . A A . 24 ARG HG2 1 1 9 8896 1 1 24 ARG HG3 H 8.583 -5.984 10.565 1.00 . A A . 24 ARG HG3 1 1 9 8897 1 1 24 ARG HH11 H 6.121 -3.797 12.095 1.00 . A A . 24 ARG HH11 1 1 9 8898 1 1 24 ARG HH12 H 6.164 -3.133 13.695 1.00 . A A . 24 ARG HH12 1 1 9 8899 1 1 24 ARG HH21 H 9.536 -2.222 13.538 1.00 . A A . 24 ARG HH21 1 1 9 8900 1 1 24 ARG HH22 H 8.106 -2.237 14.514 1.00 . A A . 24 ARG HH22 1 1 9 8901 1 1 24 ARG N N 4.777 -7.061 10.848 1.00 . A A . 24 ARG N 1 1 9 8902 1 1 24 ARG NE N 8.521 -3.333 11.531 1.00 . A A . 24 ARG NE 1 1 9 8903 1 1 24 ARG NH1 N 6.625 -3.349 12.834 1.00 . A A . 24 ARG NH1 1 1 9 8904 1 1 24 ARG NH2 N 8.571 -2.453 13.656 1.00 . A A . 24 ARG NH2 1 1 9 8905 1 1 24 ARG O O 3.796 -4.680 8.544 1.00 . A A . 24 ARG O 1 1 9 8906 1 1 25 GLU C C 1.885 -6.641 7.186 1.00 . A A . 25 GLU C 1 1 9 8907 1 1 25 GLU CA C 3.362 -6.831 6.852 1.00 . A A . 25 GLU CA 1 1 9 8908 1 1 25 GLU CB C 3.555 -8.130 6.067 1.00 . A A . 25 GLU CB 1 1 9 8909 1 1 25 GLU CD C 5.324 -9.832 5.471 1.00 . A A . 25 GLU CD 1 1 9 8910 1 1 25 GLU CG C 4.988 -8.361 5.615 1.00 . A A . 25 GLU CG 1 1 9 8911 1 1 25 GLU H H 4.617 -7.677 8.332 1.00 . A A . 25 GLU H 1 1 9 8912 1 1 25 GLU HA H 3.691 -6.001 6.244 1.00 . A A . 25 GLU HA 1 1 9 8913 1 1 25 GLU HB2 H 3.257 -8.960 6.689 1.00 . A A . 25 GLU HB2 1 1 9 8914 1 1 25 GLU HB3 H 2.924 -8.103 5.191 1.00 . A A . 25 GLU HB3 1 1 9 8915 1 1 25 GLU HG2 H 5.133 -7.879 4.660 1.00 . A A . 25 GLU HG2 1 1 9 8916 1 1 25 GLU HG3 H 5.656 -7.924 6.343 1.00 . A A . 25 GLU HG3 1 1 9 8917 1 1 25 GLU N N 4.172 -6.846 8.064 1.00 . A A . 25 GLU N 1 1 9 8918 1 1 25 GLU O O 1.448 -6.927 8.302 1.00 . A A . 25 GLU O 1 1 9 8919 1 1 25 GLU OE1 O 5.038 -10.402 4.397 1.00 . A A . 25 GLU OE1 1 1 9 8920 1 1 25 GLU OE2 O 5.871 -10.413 6.430 1.00 . A A . 25 GLU OE2 1 1 9 8921 1 1 26 LEU C C -1.129 -6.874 5.537 1.00 . A A . 26 LEU C 1 1 9 8922 1 1 26 LEU CA C -0.306 -5.926 6.403 1.00 . A A . 26 LEU CA 1 1 9 8923 1 1 26 LEU CB C -0.658 -4.475 6.069 1.00 . A A . 26 LEU CB 1 1 9 8924 1 1 26 LEU CD1 C -0.078 -2.039 6.164 1.00 . A A . 26 LEU CD1 1 1 9 8925 1 1 26 LEU CD2 C -0.196 -3.376 8.275 1.00 . A A . 26 LEU CD2 1 1 9 8926 1 1 26 LEU CG C 0.156 -3.403 6.794 1.00 . A A . 26 LEU CG 1 1 9 8927 1 1 26 LEU H H 1.528 -5.946 5.347 1.00 . A A . 26 LEU H 1 1 9 8928 1 1 26 LEU HA H -0.536 -6.114 7.441 1.00 . A A . 26 LEU HA 1 1 9 8929 1 1 26 LEU HB2 H -0.517 -4.337 5.009 1.00 . A A . 26 LEU HB2 1 1 9 8930 1 1 26 LEU HB3 H -1.700 -4.324 6.315 1.00 . A A . 26 LEU HB3 1 1 9 8931 1 1 26 LEU HD11 H -1.078 -1.996 5.759 1.00 . A A . 26 LEU HD11 1 1 9 8932 1 1 26 LEU HD12 H 0.639 -1.880 5.372 1.00 . A A . 26 LEU HD12 1 1 9 8933 1 1 26 LEU HD13 H 0.040 -1.271 6.915 1.00 . A A . 26 LEU HD13 1 1 9 8934 1 1 26 LEU HD21 H -1.226 -3.675 8.405 1.00 . A A . 26 LEU HD21 1 1 9 8935 1 1 26 LEU HD22 H -0.061 -2.376 8.659 1.00 . A A . 26 LEU HD22 1 1 9 8936 1 1 26 LEU HD23 H 0.447 -4.058 8.810 1.00 . A A . 26 LEU HD23 1 1 9 8937 1 1 26 LEU HG H 1.208 -3.636 6.704 1.00 . A A . 26 LEU HG 1 1 9 8938 1 1 26 LEU N N 1.122 -6.155 6.213 1.00 . A A . 26 LEU N 1 1 9 8939 1 1 26 LEU O O -0.748 -7.191 4.411 1.00 . A A . 26 LEU O 1 1 9 8940 1 1 27 SER C C -4.322 -7.485 4.741 1.00 . A A . 27 SER C 1 1 9 8941 1 1 27 SER CA C -3.139 -8.234 5.347 1.00 . A A . 27 SER CA 1 1 9 8942 1 1 27 SER CB C -3.643 -9.337 6.280 1.00 . A A . 27 SER CB 1 1 9 8943 1 1 27 SER H H -2.511 -7.032 6.973 1.00 . A A . 27 SER H 1 1 9 8944 1 1 27 SER HA H -2.566 -8.683 4.550 1.00 . A A . 27 SER HA 1 1 9 8945 1 1 27 SER HB2 H -4.059 -10.141 5.691 1.00 . A A . 27 SER HB2 1 1 9 8946 1 1 27 SER HB3 H -2.818 -9.711 6.869 1.00 . A A . 27 SER HB3 1 1 9 8947 1 1 27 SER HG H -4.265 -8.699 8.025 1.00 . A A . 27 SER HG 1 1 9 8948 1 1 27 SER N N -2.262 -7.321 6.071 1.00 . A A . 27 SER N 1 1 9 8949 1 1 27 SER O O -5.100 -6.850 5.453 1.00 . A A . 27 SER O 1 1 9 8950 1 1 27 SER OG O -4.644 -8.847 7.155 1.00 . A A . 27 SER OG 1 1 9 8951 1 1 28 PHE C C -6.115 -7.790 1.627 1.00 . A A . 28 PHE C 1 1 9 8952 1 1 28 PHE CA C -5.537 -6.892 2.717 1.00 . A A . 28 PHE CA 1 1 9 8953 1 1 28 PHE CB C -5.043 -5.580 2.104 1.00 . A A . 28 PHE CB 1 1 9 8954 1 1 28 PHE CD1 C -3.852 -6.125 -0.037 1.00 . A A . 28 PHE CD1 1 1 9 8955 1 1 28 PHE CD2 C -2.547 -5.488 1.854 1.00 . A A . 28 PHE CD2 1 1 9 8956 1 1 28 PHE CE1 C -2.701 -6.267 -0.789 1.00 . A A . 28 PHE CE1 1 1 9 8957 1 1 28 PHE CE2 C -1.393 -5.628 1.107 1.00 . A A . 28 PHE CE2 1 1 9 8958 1 1 28 PHE CG C -3.789 -5.734 1.290 1.00 . A A . 28 PHE CG 1 1 9 8959 1 1 28 PHE CZ C -1.469 -6.019 -0.215 1.00 . A A . 28 PHE CZ 1 1 9 8960 1 1 28 PHE H H -3.798 -8.085 2.907 1.00 . A A . 28 PHE H 1 1 9 8961 1 1 28 PHE HA H -6.311 -6.674 3.436 1.00 . A A . 28 PHE HA 1 1 9 8962 1 1 28 PHE HB2 H -5.810 -5.182 1.457 1.00 . A A . 28 PHE HB2 1 1 9 8963 1 1 28 PHE HB3 H -4.842 -4.875 2.895 1.00 . A A . 28 PHE HB3 1 1 9 8964 1 1 28 PHE HD1 H -4.816 -6.320 -0.487 1.00 . A A . 28 PHE HD1 1 1 9 8965 1 1 28 PHE HD2 H -2.486 -5.183 2.888 1.00 . A A . 28 PHE HD2 1 1 9 8966 1 1 28 PHE HE1 H -2.765 -6.573 -1.822 1.00 . A A . 28 PHE HE1 1 1 9 8967 1 1 28 PHE HE2 H -0.431 -5.433 1.558 1.00 . A A . 28 PHE HE2 1 1 9 8968 1 1 28 PHE HZ H -0.569 -6.128 -0.800 1.00 . A A . 28 PHE HZ 1 1 9 8969 1 1 28 PHE N N -4.450 -7.563 3.421 1.00 . A A . 28 PHE N 1 1 9 8970 1 1 28 PHE O O -5.482 -8.756 1.201 1.00 . A A . 28 PHE O 1 1 9 8971 1 1 29 LYS C C -7.931 -7.514 -1.200 1.00 . A A . 29 LYS C 1 1 9 8972 1 1 29 LYS CA C -7.990 -8.239 0.140 1.00 . A A . 29 LYS CA 1 1 9 8973 1 1 29 LYS CB C -9.447 -8.503 0.526 1.00 . A A . 29 LYS CB 1 1 9 8974 1 1 29 LYS CD C -9.355 -10.480 2.073 1.00 . A A . 29 LYS CD 1 1 9 8975 1 1 29 LYS CE C -7.889 -10.766 2.360 1.00 . A A . 29 LYS CE 1 1 9 8976 1 1 29 LYS CG C -9.619 -8.989 1.955 1.00 . A A . 29 LYS CG 1 1 9 8977 1 1 29 LYS H H -7.779 -6.683 1.560 1.00 . A A . 29 LYS H 1 1 9 8978 1 1 29 LYS HA H -7.474 -9.183 0.048 1.00 . A A . 29 LYS HA 1 1 9 8979 1 1 29 LYS HB2 H -10.009 -7.589 0.409 1.00 . A A . 29 LYS HB2 1 1 9 8980 1 1 29 LYS HB3 H -9.852 -9.253 -0.138 1.00 . A A . 29 LYS HB3 1 1 9 8981 1 1 29 LYS HD2 H -9.953 -10.881 2.879 1.00 . A A . 29 LYS HD2 1 1 9 8982 1 1 29 LYS HD3 H -9.632 -10.960 1.145 1.00 . A A . 29 LYS HD3 1 1 9 8983 1 1 29 LYS HE2 H -7.646 -11.746 1.981 1.00 . A A . 29 LYS HE2 1 1 9 8984 1 1 29 LYS HE3 H -7.286 -10.025 1.856 1.00 . A A . 29 LYS HE3 1 1 9 8985 1 1 29 LYS HG2 H -8.925 -8.460 2.592 1.00 . A A . 29 LYS HG2 1 1 9 8986 1 1 29 LYS HG3 H -10.631 -8.785 2.275 1.00 . A A . 29 LYS HG3 1 1 9 8987 1 1 29 LYS HZ1 H -7.307 -11.666 4.153 1.00 . A A . 29 LYS HZ1 1 1 9 8988 1 1 29 LYS HZ2 H -8.434 -10.420 4.347 1.00 . A A . 29 LYS HZ2 1 1 9 8989 1 1 29 LYS HZ3 H -6.819 -10.052 4.006 1.00 . A A . 29 LYS HZ3 1 1 9 8990 1 1 29 LYS N N -7.324 -7.464 1.181 1.00 . A A . 29 LYS N 1 1 9 8991 1 1 29 LYS NZ N -7.591 -10.723 3.819 1.00 . A A . 29 LYS NZ 1 1 9 8992 1 1 29 LYS O O -7.694 -6.307 -1.255 1.00 . A A . 29 LYS O 1 1 9 8993 1 1 30 LYS C C -9.178 -6.589 -3.764 1.00 . A A . 30 LYS C 1 1 9 8994 1 1 30 LYS CA C -8.126 -7.684 -3.621 1.00 . A A . 30 LYS CA 1 1 9 8995 1 1 30 LYS CB C -8.364 -8.775 -4.667 1.00 . A A . 30 LYS CB 1 1 9 8996 1 1 30 LYS CD C -8.433 -9.370 -7.107 1.00 . A A . 30 LYS CD 1 1 9 8997 1 1 30 LYS CE C -8.847 -8.884 -8.487 1.00 . A A . 30 LYS CE 1 1 9 8998 1 1 30 LYS CG C -8.463 -8.244 -6.087 1.00 . A A . 30 LYS CG 1 1 9 8999 1 1 30 LYS H H -8.335 -9.213 -2.172 1.00 . A A . 30 LYS H 1 1 9 9000 1 1 30 LYS HA H -7.150 -7.251 -3.779 1.00 . A A . 30 LYS HA 1 1 9 9001 1 1 30 LYS HB2 H -7.548 -9.481 -4.625 1.00 . A A . 30 LYS HB2 1 1 9 9002 1 1 30 LYS HB3 H -9.285 -9.288 -4.432 1.00 . A A . 30 LYS HB3 1 1 9 9003 1 1 30 LYS HD2 H -7.431 -9.767 -7.163 1.00 . A A . 30 LYS HD2 1 1 9 9004 1 1 30 LYS HD3 H -9.113 -10.149 -6.790 1.00 . A A . 30 LYS HD3 1 1 9 9005 1 1 30 LYS HE2 H -9.872 -8.548 -8.443 1.00 . A A . 30 LYS HE2 1 1 9 9006 1 1 30 LYS HE3 H -8.210 -8.059 -8.769 1.00 . A A . 30 LYS HE3 1 1 9 9007 1 1 30 LYS HG2 H -9.389 -7.700 -6.195 1.00 . A A . 30 LYS HG2 1 1 9 9008 1 1 30 LYS HG3 H -7.629 -7.581 -6.273 1.00 . A A . 30 LYS HG3 1 1 9 9009 1 1 30 LYS HZ1 H -8.326 -9.573 -10.388 1.00 . A A . 30 LYS HZ1 1 1 9 9010 1 1 30 LYS HZ2 H -9.671 -10.352 -9.723 1.00 . A A . 30 LYS HZ2 1 1 9 9011 1 1 30 LYS HZ3 H -8.118 -10.721 -9.162 1.00 . A A . 30 LYS HZ3 1 1 9 9012 1 1 30 LYS N N -8.151 -8.256 -2.280 1.00 . A A . 30 LYS N 1 1 9 9013 1 1 30 LYS NZ N -8.732 -9.958 -9.512 1.00 . A A . 30 LYS NZ 1 1 9 9014 1 1 30 LYS O O -10.356 -6.806 -3.482 1.00 . A A . 30 LYS O 1 1 9 9015 1 1 31 GLY C C -9.709 -3.392 -3.170 1.00 . A A . 31 GLY C 1 1 9 9016 1 1 31 GLY CA C -9.663 -4.302 -4.381 1.00 . A A . 31 GLY CA 1 1 9 9017 1 1 31 GLY H H -7.794 -5.297 -4.416 1.00 . A A . 31 GLY H 1 1 9 9018 1 1 31 GLY HA2 H -9.354 -3.725 -5.240 1.00 . A A . 31 GLY HA2 1 1 9 9019 1 1 31 GLY HA3 H -10.654 -4.693 -4.560 1.00 . A A . 31 GLY HA3 1 1 9 9020 1 1 31 GLY N N -8.745 -5.412 -4.206 1.00 . A A . 31 GLY N 1 1 9 9021 1 1 31 GLY O O -10.011 -2.205 -3.288 1.00 . A A . 31 GLY O 1 1 9 9022 1 1 32 ALA C C -8.567 -1.923 -0.892 1.00 . A A . 32 ALA C 1 1 9 9023 1 1 32 ALA CA C -9.420 -3.180 -0.763 1.00 . A A . 32 ALA CA 1 1 9 9024 1 1 32 ALA CB C -8.929 -4.037 0.395 1.00 . A A . 32 ALA CB 1 1 9 9025 1 1 32 ALA H H -9.179 -4.901 -1.971 1.00 . A A . 32 ALA H 1 1 9 9026 1 1 32 ALA HA H -10.441 -2.891 -0.557 1.00 . A A . 32 ALA HA 1 1 9 9027 1 1 32 ALA HB1 H -9.119 -3.524 1.327 1.00 . A A . 32 ALA HB1 1 1 9 9028 1 1 32 ALA HB2 H -9.453 -4.982 0.390 1.00 . A A . 32 ALA HB2 1 1 9 9029 1 1 32 ALA HB3 H -7.869 -4.212 0.289 1.00 . A A . 32 ALA HB3 1 1 9 9030 1 1 32 ALA N N -9.411 -3.950 -2.001 1.00 . A A . 32 ALA N 1 1 9 9031 1 1 32 ALA O O -7.409 -1.987 -1.307 1.00 . A A . 32 ALA O 1 1 9 9032 1 1 33 SER C C -7.329 0.564 0.429 1.00 . A A . 33 SER C 1 1 9 9033 1 1 33 SER CA C -8.439 0.492 -0.615 1.00 . A A . 33 SER CA 1 1 9 9034 1 1 33 SER CB C -9.415 1.654 -0.419 1.00 . A A . 33 SER CB 1 1 9 9035 1 1 33 SER H H -10.071 -0.795 -0.211 1.00 . A A . 33 SER H 1 1 9 9036 1 1 33 SER HA H -7.998 0.565 -1.598 1.00 . A A . 33 SER HA 1 1 9 9037 1 1 33 SER HB2 H -10.240 1.547 -1.106 1.00 . A A . 33 SER HB2 1 1 9 9038 1 1 33 SER HB3 H -9.786 1.641 0.596 1.00 . A A . 33 SER HB3 1 1 9 9039 1 1 33 SER HG H -9.159 3.307 -1.440 1.00 . A A . 33 SER HG 1 1 9 9040 1 1 33 SER N N -9.146 -0.781 -0.534 1.00 . A A . 33 SER N 1 1 9 9041 1 1 33 SER O O -7.543 0.259 1.603 1.00 . A A . 33 SER O 1 1 9 9042 1 1 33 SER OG O -8.780 2.898 -0.658 1.00 . A A . 33 SER OG 1 1 9 9043 1 1 34 LEU C C -4.371 2.471 0.803 1.00 . A A . 34 LEU C 1 1 9 9044 1 1 34 LEU CA C -4.995 1.082 0.888 1.00 . A A . 34 LEU CA 1 1 9 9045 1 1 34 LEU CB C -3.949 0.019 0.547 1.00 . A A . 34 LEU CB 1 1 9 9046 1 1 34 LEU CD1 C -3.540 -2.255 -0.425 1.00 . A A . 34 LEU CD1 1 1 9 9047 1 1 34 LEU CD2 C -4.586 -2.034 1.836 1.00 . A A . 34 LEU CD2 1 1 9 9048 1 1 34 LEU CG C -4.460 -1.419 0.450 1.00 . A A . 34 LEU CG 1 1 9 9049 1 1 34 LEU H H -6.031 1.199 -0.953 1.00 . A A . 34 LEU H 1 1 9 9050 1 1 34 LEU HA H -5.345 0.920 1.897 1.00 . A A . 34 LEU HA 1 1 9 9051 1 1 34 LEU HB2 H -3.513 0.279 -0.405 1.00 . A A . 34 LEU HB2 1 1 9 9052 1 1 34 LEU HB3 H -3.186 0.050 1.311 1.00 . A A . 34 LEU HB3 1 1 9 9053 1 1 34 LEU HD11 H -3.898 -3.273 -0.455 1.00 . A A . 34 LEU HD11 1 1 9 9054 1 1 34 LEU HD12 H -2.540 -2.237 -0.016 1.00 . A A . 34 LEU HD12 1 1 9 9055 1 1 34 LEU HD13 H -3.527 -1.848 -1.425 1.00 . A A . 34 LEU HD13 1 1 9 9056 1 1 34 LEU HD21 H -5.507 -2.594 1.898 1.00 . A A . 34 LEU HD21 1 1 9 9057 1 1 34 LEU HD22 H -4.591 -1.250 2.579 1.00 . A A . 34 LEU HD22 1 1 9 9058 1 1 34 LEU HD23 H -3.750 -2.694 2.014 1.00 . A A . 34 LEU HD23 1 1 9 9059 1 1 34 LEU HG H -5.441 -1.416 -0.006 1.00 . A A . 34 LEU HG 1 1 9 9060 1 1 34 LEU N N -6.141 0.969 -0.007 1.00 . A A . 34 LEU N 1 1 9 9061 1 1 34 LEU O O -4.287 3.060 -0.276 1.00 . A A . 34 LEU O 1 1 9 9062 1 1 35 LEU C C -1.801 4.195 2.150 1.00 . A A . 35 LEU C 1 1 9 9063 1 1 35 LEU CA C -3.315 4.309 1.999 1.00 . A A . 35 LEU CA 1 1 9 9064 1 1 35 LEU CB C -3.895 5.119 3.160 1.00 . A A . 35 LEU CB 1 1 9 9065 1 1 35 LEU CD1 C -4.898 6.993 1.833 1.00 . A A . 35 LEU CD1 1 1 9 9066 1 1 35 LEU CD2 C -4.360 7.327 4.252 1.00 . A A . 35 LEU CD2 1 1 9 9067 1 1 35 LEU CG C -3.946 6.634 2.962 1.00 . A A . 35 LEU CG 1 1 9 9068 1 1 35 LEU H H -4.028 2.473 2.772 1.00 . A A . 35 LEU H 1 1 9 9069 1 1 35 LEU HA H -3.535 4.817 1.072 1.00 . A A . 35 LEU HA 1 1 9 9070 1 1 35 LEU HB2 H -4.903 4.774 3.332 1.00 . A A . 35 LEU HB2 1 1 9 9071 1 1 35 LEU HB3 H -3.293 4.918 4.035 1.00 . A A . 35 LEU HB3 1 1 9 9072 1 1 35 LEU HD11 H -4.566 6.525 0.919 1.00 . A A . 35 LEU HD11 1 1 9 9073 1 1 35 LEU HD12 H -4.914 8.065 1.702 1.00 . A A . 35 LEU HD12 1 1 9 9074 1 1 35 LEU HD13 H -5.892 6.646 2.076 1.00 . A A . 35 LEU HD13 1 1 9 9075 1 1 35 LEU HD21 H -5.391 7.641 4.177 1.00 . A A . 35 LEU HD21 1 1 9 9076 1 1 35 LEU HD22 H -3.732 8.191 4.415 1.00 . A A . 35 LEU HD22 1 1 9 9077 1 1 35 LEU HD23 H -4.252 6.642 5.080 1.00 . A A . 35 LEU HD23 1 1 9 9078 1 1 35 LEU HG H -2.961 6.989 2.693 1.00 . A A . 35 LEU HG 1 1 9 9079 1 1 35 LEU N N -3.934 2.989 1.945 1.00 . A A . 35 LEU N 1 1 9 9080 1 1 35 LEU O O -1.306 3.535 3.064 1.00 . A A . 35 LEU O 1 1 9 9081 1 1 36 LEU C C 0.942 6.134 1.819 1.00 . A A . 36 LEU C 1 1 9 9082 1 1 36 LEU CA C 0.386 4.819 1.283 1.00 . A A . 36 LEU CA 1 1 9 9083 1 1 36 LEU CB C 0.944 4.549 -0.115 1.00 . A A . 36 LEU CB 1 1 9 9084 1 1 36 LEU CD1 C 1.062 3.136 -2.183 1.00 . A A . 36 LEU CD1 1 1 9 9085 1 1 36 LEU CD2 C 0.483 2.088 0.013 1.00 . A A . 36 LEU CD2 1 1 9 9086 1 1 36 LEU CG C 0.364 3.337 -0.847 1.00 . A A . 36 LEU CG 1 1 9 9087 1 1 36 LEU H H -1.523 5.354 0.545 1.00 . A A . 36 LEU H 1 1 9 9088 1 1 36 LEU HA H 0.688 4.019 1.943 1.00 . A A . 36 LEU HA 1 1 9 9089 1 1 36 LEU HB2 H 0.755 5.422 -0.721 1.00 . A A . 36 LEU HB2 1 1 9 9090 1 1 36 LEU HB3 H 2.010 4.401 -0.023 1.00 . A A . 36 LEU HB3 1 1 9 9091 1 1 36 LEU HD11 H 0.386 3.391 -2.984 1.00 . A A . 36 LEU HD11 1 1 9 9092 1 1 36 LEU HD12 H 1.361 2.103 -2.280 1.00 . A A . 36 LEU HD12 1 1 9 9093 1 1 36 LEU HD13 H 1.935 3.769 -2.231 1.00 . A A . 36 LEU HD13 1 1 9 9094 1 1 36 LEU HD21 H 0.593 1.222 -0.623 1.00 . A A . 36 LEU HD21 1 1 9 9095 1 1 36 LEU HD22 H -0.407 1.980 0.616 1.00 . A A . 36 LEU HD22 1 1 9 9096 1 1 36 LEU HD23 H 1.346 2.174 0.656 1.00 . A A . 36 LEU HD23 1 1 9 9097 1 1 36 LEU HG H -0.686 3.511 -1.042 1.00 . A A . 36 LEU HG 1 1 9 9098 1 1 36 LEU N N -1.072 4.845 1.249 1.00 . A A . 36 LEU N 1 1 9 9099 1 1 36 LEU O O 0.448 7.211 1.484 1.00 . A A . 36 LEU O 1 1 9 9100 1 1 37 TYR C C 3.968 7.475 2.615 1.00 . A A . 37 TYR C 1 1 9 9101 1 1 37 TYR CA C 2.597 7.221 3.234 1.00 . A A . 37 TYR CA 1 1 9 9102 1 1 37 TYR CB C 2.731 7.059 4.749 1.00 . A A . 37 TYR CB 1 1 9 9103 1 1 37 TYR CD1 C 0.330 7.702 5.191 1.00 . A A . 37 TYR CD1 1 1 9 9104 1 1 37 TYR CD2 C 1.239 5.855 6.393 1.00 . A A . 37 TYR CD2 1 1 9 9105 1 1 37 TYR CE1 C -0.880 7.532 5.836 1.00 . A A . 37 TYR CE1 1 1 9 9106 1 1 37 TYR CE2 C 0.032 5.677 7.041 1.00 . A A . 37 TYR CE2 1 1 9 9107 1 1 37 TYR CG C 1.409 6.868 5.457 1.00 . A A . 37 TYR CG 1 1 9 9108 1 1 37 TYR CZ C -1.024 6.519 6.760 1.00 . A A . 37 TYR CZ 1 1 9 9109 1 1 37 TYR H H 2.323 5.153 2.881 1.00 . A A . 37 TYR H 1 1 9 9110 1 1 37 TYR HA H 1.959 8.068 3.028 1.00 . A A . 37 TYR HA 1 1 9 9111 1 1 37 TYR HB2 H 3.346 6.197 4.959 1.00 . A A . 37 TYR HB2 1 1 9 9112 1 1 37 TYR HB3 H 3.203 7.940 5.158 1.00 . A A . 37 TYR HB3 1 1 9 9113 1 1 37 TYR HD1 H 0.445 8.495 4.467 1.00 . A A . 37 TYR HD1 1 1 9 9114 1 1 37 TYR HD2 H 2.068 5.199 6.611 1.00 . A A . 37 TYR HD2 1 1 9 9115 1 1 37 TYR HE1 H -1.708 8.191 5.616 1.00 . A A . 37 TYR HE1 1 1 9 9116 1 1 37 TYR HE2 H -0.081 4.884 7.766 1.00 . A A . 37 TYR HE2 1 1 9 9117 1 1 37 TYR HH H -2.929 6.255 6.755 1.00 . A A . 37 TYR HH 1 1 9 9118 1 1 37 TYR N N 1.973 6.039 2.651 1.00 . A A . 37 TYR N 1 1 9 9119 1 1 37 TYR O O 4.287 8.599 2.227 1.00 . A A . 37 TYR O 1 1 9 9120 1 1 37 TYR OH O -2.227 6.345 7.405 1.00 . A A . 37 TYR OH 1 1 9 9121 1 1 38 GLN C C 6.630 5.163 1.522 1.00 . A A . 38 GLN C 1 1 9 9122 1 1 38 GLN CA C 6.111 6.530 1.954 1.00 . A A . 38 GLN CA 1 1 9 9123 1 1 38 GLN CB C 7.071 7.158 2.965 1.00 . A A . 38 GLN CB 1 1 9 9124 1 1 38 GLN CD C 8.280 9.259 3.680 1.00 . A A . 38 GLN CD 1 1 9 9125 1 1 38 GLN CG C 7.120 8.676 2.897 1.00 . A A . 38 GLN CG 1 1 9 9126 1 1 38 GLN H H 4.462 5.553 2.852 1.00 . A A . 38 GLN H 1 1 9 9127 1 1 38 GLN HA H 6.049 7.169 1.085 1.00 . A A . 38 GLN HA 1 1 9 9128 1 1 38 GLN HB2 H 6.764 6.873 3.960 1.00 . A A . 38 GLN HB2 1 1 9 9129 1 1 38 GLN HB3 H 8.066 6.780 2.781 1.00 . A A . 38 GLN HB3 1 1 9 9130 1 1 38 GLN HE21 H 7.019 10.238 4.865 1.00 . A A . 38 GLN HE21 1 1 9 9131 1 1 38 GLN HE22 H 8.698 10.457 5.210 1.00 . A A . 38 GLN HE22 1 1 9 9132 1 1 38 GLN HG2 H 7.218 8.975 1.864 1.00 . A A . 38 GLN HG2 1 1 9 9133 1 1 38 GLN HG3 H 6.198 9.071 3.299 1.00 . A A . 38 GLN HG3 1 1 9 9134 1 1 38 GLN N N 4.774 6.422 2.526 1.00 . A A . 38 GLN N 1 1 9 9135 1 1 38 GLN NE2 N 7.968 10.067 4.687 1.00 . A A . 38 GLN NE2 1 1 9 9136 1 1 38 GLN O O 6.074 4.130 1.896 1.00 . A A . 38 GLN O 1 1 9 9137 1 1 38 GLN OE1 O 9.443 8.986 3.384 1.00 . A A . 38 GLN OE1 1 1 9 9138 1 1 39 ARG C C 9.384 3.437 1.197 1.00 . A A . 39 ARG C 1 1 9 9139 1 1 39 ARG CA C 8.292 3.924 0.248 1.00 . A A . 39 ARG CA 1 1 9 9140 1 1 39 ARG CB C 8.872 4.124 -1.154 1.00 . A A . 39 ARG CB 1 1 9 9141 1 1 39 ARG CD C 8.070 2.267 -2.645 1.00 . A A . 39 ARG CD 1 1 9 9142 1 1 39 ARG CG C 9.241 2.824 -1.851 1.00 . A A . 39 ARG CG 1 1 9 9143 1 1 39 ARG CZ C 9.220 1.867 -4.781 1.00 . A A . 39 ARG CZ 1 1 9 9144 1 1 39 ARG H H 8.098 6.020 0.468 1.00 . A A . 39 ARG H 1 1 9 9145 1 1 39 ARG HA H 7.513 3.178 0.202 1.00 . A A . 39 ARG HA 1 1 9 9146 1 1 39 ARG HB2 H 8.143 4.639 -1.762 1.00 . A A . 39 ARG HB2 1 1 9 9147 1 1 39 ARG HB3 H 9.761 4.732 -1.079 1.00 . A A . 39 ARG HB3 1 1 9 9148 1 1 39 ARG HD2 H 7.449 1.682 -1.983 1.00 . A A . 39 ARG HD2 1 1 9 9149 1 1 39 ARG HD3 H 7.496 3.091 -3.042 1.00 . A A . 39 ARG HD3 1 1 9 9150 1 1 39 ARG HE H 8.266 0.472 -3.721 1.00 . A A . 39 ARG HE 1 1 9 9151 1 1 39 ARG HG2 H 10.063 3.010 -2.526 1.00 . A A . 39 ARG HG2 1 1 9 9152 1 1 39 ARG HG3 H 9.539 2.100 -1.108 1.00 . A A . 39 ARG HG3 1 1 9 9153 1 1 39 ARG HH11 H 9.294 3.774 -4.119 1.00 . A A . 39 ARG HH11 1 1 9 9154 1 1 39 ARG HH12 H 10.101 3.479 -5.623 1.00 . A A . 39 ARG HH12 1 1 9 9155 1 1 39 ARG HH21 H 9.326 0.070 -5.701 1.00 . A A . 39 ARG HH21 1 1 9 9156 1 1 39 ARG HH22 H 10.118 1.371 -6.523 1.00 . A A . 39 ARG HH22 1 1 9 9157 1 1 39 ARG N N 7.699 5.164 0.732 1.00 . A A . 39 ARG N 1 1 9 9158 1 1 39 ARG NE N 8.511 1.420 -3.750 1.00 . A A . 39 ARG NE 1 1 9 9159 1 1 39 ARG NH1 N 9.566 3.145 -4.847 1.00 . A A . 39 ARG NH1 1 1 9 9160 1 1 39 ARG NH2 N 9.585 1.034 -5.747 1.00 . A A . 39 ARG NH2 1 1 9 9161 1 1 39 ARG O O 10.246 4.209 1.616 1.00 . A A . 39 ARG O 1 1 9 9162 1 1 40 ALA C C 11.345 0.731 1.655 1.00 . A A . 40 ALA C 1 1 9 9163 1 1 40 ALA CA C 10.325 1.561 2.429 1.00 . A A . 40 ALA CA 1 1 9 9164 1 1 40 ALA CB C 9.635 0.706 3.481 1.00 . A A . 40 ALA CB 1 1 9 9165 1 1 40 ALA H H 8.629 1.586 1.164 1.00 . A A . 40 ALA H 1 1 9 9166 1 1 40 ALA HA H 10.840 2.366 2.934 1.00 . A A . 40 ALA HA 1 1 9 9167 1 1 40 ALA HB1 H 8.715 0.311 3.076 1.00 . A A . 40 ALA HB1 1 1 9 9168 1 1 40 ALA HB2 H 10.284 -0.109 3.764 1.00 . A A . 40 ALA HB2 1 1 9 9169 1 1 40 ALA HB3 H 9.417 1.311 4.349 1.00 . A A . 40 ALA HB3 1 1 9 9170 1 1 40 ALA N N 9.340 2.151 1.531 1.00 . A A . 40 ALA N 1 1 9 9171 1 1 40 ALA O O 12.524 0.697 2.005 1.00 . A A . 40 ALA O 1 1 9 9172 1 1 41 SER C C 11.235 -0.851 -1.649 1.00 . A A . 41 SER C 1 1 9 9173 1 1 41 SER CA C 11.753 -0.770 -0.216 1.00 . A A . 41 SER CA 1 1 9 9174 1 1 41 SER CB C 11.859 -2.175 0.380 1.00 . A A . 41 SER CB 1 1 9 9175 1 1 41 SER H H 9.931 0.131 0.376 1.00 . A A . 41 SER H 1 1 9 9176 1 1 41 SER HA H 12.733 -0.317 -0.225 1.00 . A A . 41 SER HA 1 1 9 9177 1 1 41 SER HB2 H 11.768 -2.115 1.454 1.00 . A A . 41 SER HB2 1 1 9 9178 1 1 41 SER HB3 H 11.064 -2.791 -0.015 1.00 . A A . 41 SER HB3 1 1 9 9179 1 1 41 SER HG H 13.625 -2.874 0.859 1.00 . A A . 41 SER HG 1 1 9 9180 1 1 41 SER N N 10.882 0.064 0.604 1.00 . A A . 41 SER N 1 1 9 9181 1 1 41 SER O O 10.075 -0.541 -1.921 1.00 . A A . 41 SER O 1 1 9 9182 1 1 41 SER OG O 13.103 -2.772 0.060 1.00 . A A . 41 SER OG 1 1 9 9183 1 1 42 ASP C C 10.599 -2.395 -4.146 1.00 . A A . 42 ASP C 1 1 9 9184 1 1 42 ASP CA C 11.737 -1.394 -3.968 1.00 . A A . 42 ASP CA 1 1 9 9185 1 1 42 ASP CB C 12.947 -1.826 -4.798 1.00 . A A . 42 ASP CB 1 1 9 9186 1 1 42 ASP CG C 12.608 -2.009 -6.264 1.00 . A A . 42 ASP CG 1 1 9 9187 1 1 42 ASP H H 13.015 -1.503 -2.284 1.00 . A A . 42 ASP H 1 1 9 9188 1 1 42 ASP HA H 11.404 -0.426 -4.311 1.00 . A A . 42 ASP HA 1 1 9 9189 1 1 42 ASP HB2 H 13.718 -1.073 -4.717 1.00 . A A . 42 ASP HB2 1 1 9 9190 1 1 42 ASP HB3 H 13.323 -2.763 -4.414 1.00 . A A . 42 ASP HB3 1 1 9 9191 1 1 42 ASP N N 12.104 -1.270 -2.563 1.00 . A A . 42 ASP N 1 1 9 9192 1 1 42 ASP O O 9.929 -2.410 -5.179 1.00 . A A . 42 ASP O 1 1 9 9193 1 1 42 ASP OD1 O 12.195 -3.125 -6.642 1.00 . A A . 42 ASP OD1 1 1 9 9194 1 1 42 ASP OD2 O 12.757 -1.037 -7.034 1.00 . A A . 42 ASP OD2 1 1 9 9195 1 1 43 ASP C C 8.440 -4.138 -1.944 1.00 . A A . 43 ASP C 1 1 9 9196 1 1 43 ASP CA C 9.331 -4.233 -3.178 1.00 . A A . 43 ASP CA 1 1 9 9197 1 1 43 ASP CB C 9.934 -5.634 -3.282 1.00 . A A . 43 ASP CB 1 1 9 9198 1 1 43 ASP CG C 10.364 -5.977 -4.695 1.00 . A A . 43 ASP CG 1 1 9 9199 1 1 43 ASP H H 10.956 -3.167 -2.337 1.00 . A A . 43 ASP H 1 1 9 9200 1 1 43 ASP HA H 8.731 -4.044 -4.055 1.00 . A A . 43 ASP HA 1 1 9 9201 1 1 43 ASP HB2 H 10.800 -5.695 -2.638 1.00 . A A . 43 ASP HB2 1 1 9 9202 1 1 43 ASP HB3 H 9.200 -6.359 -2.961 1.00 . A A . 43 ASP HB3 1 1 9 9203 1 1 43 ASP N N 10.388 -3.228 -3.134 1.00 . A A . 43 ASP N 1 1 9 9204 1 1 43 ASP O O 7.758 -5.098 -1.584 1.00 . A A . 43 ASP O 1 1 9 9205 1 1 43 ASP OD1 O 9.520 -5.881 -5.610 1.00 . A A . 43 ASP OD1 1 1 9 9206 1 1 43 ASP OD2 O 11.543 -6.342 -4.884 1.00 . A A . 43 ASP OD2 1 1 9 9207 1 1 44 TRP C C 7.202 -1.303 -0.005 1.00 . A A . 44 TRP C 1 1 9 9208 1 1 44 TRP CA C 7.644 -2.758 -0.105 1.00 . A A . 44 TRP CA 1 1 9 9209 1 1 44 TRP CB C 8.431 -3.152 1.146 1.00 . A A . 44 TRP CB 1 1 9 9210 1 1 44 TRP CD1 C 9.802 -5.316 1.079 1.00 . A A . 44 TRP CD1 1 1 9 9211 1 1 44 TRP CD2 C 7.652 -5.605 1.634 1.00 . A A . 44 TRP CD2 1 1 9 9212 1 1 44 TRP CE2 C 8.288 -6.861 1.634 1.00 . A A . 44 TRP CE2 1 1 9 9213 1 1 44 TRP CE3 C 6.294 -5.538 1.956 1.00 . A A . 44 TRP CE3 1 1 9 9214 1 1 44 TRP CG C 8.638 -4.630 1.277 1.00 . A A . 44 TRP CG 1 1 9 9215 1 1 44 TRP CH2 C 6.282 -7.944 2.253 1.00 . A A . 44 TRP CH2 1 1 9 9216 1 1 44 TRP CZ2 C 7.612 -8.039 1.941 1.00 . A A . 44 TRP CZ2 1 1 9 9217 1 1 44 TRP CZ3 C 5.623 -6.708 2.261 1.00 . A A . 44 TRP CZ3 1 1 9 9218 1 1 44 TRP H H 9.015 -2.249 -1.636 1.00 . A A . 44 TRP H 1 1 9 9219 1 1 44 TRP HA H 6.767 -3.384 -0.179 1.00 . A A . 44 TRP HA 1 1 9 9220 1 1 44 TRP HB2 H 9.403 -2.681 1.115 1.00 . A A . 44 TRP HB2 1 1 9 9221 1 1 44 TRP HB3 H 7.897 -2.810 2.021 1.00 . A A . 44 TRP HB3 1 1 9 9222 1 1 44 TRP HD1 H 10.737 -4.858 0.795 1.00 . A A . 44 TRP HD1 1 1 9 9223 1 1 44 TRP HE1 H 10.283 -7.357 1.211 1.00 . A A . 44 TRP HE1 1 1 9 9224 1 1 44 TRP HE3 H 5.768 -4.595 1.968 1.00 . A A . 44 TRP HE3 1 1 9 9225 1 1 44 TRP HH2 H 5.719 -8.831 2.497 1.00 . A A . 44 TRP HH2 1 1 9 9226 1 1 44 TRP HZ2 H 8.106 -8.999 1.940 1.00 . A A . 44 TRP HZ2 1 1 9 9227 1 1 44 TRP HZ3 H 4.573 -6.676 2.512 1.00 . A A . 44 TRP HZ3 1 1 9 9228 1 1 44 TRP N N 8.451 -2.977 -1.300 1.00 . A A . 44 TRP N 1 1 9 9229 1 1 44 TRP NE1 N 9.599 -6.658 1.291 1.00 . A A . 44 TRP NE1 1 1 9 9230 1 1 44 TRP O O 7.754 -0.430 -0.675 1.00 . A A . 44 TRP O 1 1 9 9231 1 1 45 TRP C C 5.331 0.553 2.481 1.00 . A A . 45 TRP C 1 1 9 9232 1 1 45 TRP CA C 5.689 0.304 1.020 1.00 . A A . 45 TRP CA 1 1 9 9233 1 1 45 TRP CB C 4.462 0.530 0.135 1.00 . A A . 45 TRP CB 1 1 9 9234 1 1 45 TRP CD1 C 5.129 0.000 -2.282 1.00 . A A . 45 TRP CD1 1 1 9 9235 1 1 45 TRP CD2 C 4.866 2.183 -1.857 1.00 . A A . 45 TRP CD2 1 1 9 9236 1 1 45 TRP CE2 C 5.229 2.029 -3.209 1.00 . A A . 45 TRP CE2 1 1 9 9237 1 1 45 TRP CE3 C 4.645 3.471 -1.362 1.00 . A A . 45 TRP CE3 1 1 9 9238 1 1 45 TRP CG C 4.807 0.873 -1.282 1.00 . A A . 45 TRP CG 1 1 9 9239 1 1 45 TRP CH2 C 5.154 4.364 -3.557 1.00 . A A . 45 TRP CH2 1 1 9 9240 1 1 45 TRP CZ2 C 5.377 3.115 -4.068 1.00 . A A . 45 TRP CZ2 1 1 9 9241 1 1 45 TRP CZ3 C 4.792 4.548 -2.216 1.00 . A A . 45 TRP CZ3 1 1 9 9242 1 1 45 TRP H H 5.805 -1.786 1.340 1.00 . A A . 45 TRP H 1 1 9 9243 1 1 45 TRP HA H 6.465 0.997 0.728 1.00 . A A . 45 TRP HA 1 1 9 9244 1 1 45 TRP HB2 H 3.863 -0.368 0.125 1.00 . A A . 45 TRP HB2 1 1 9 9245 1 1 45 TRP HB3 H 3.879 1.343 0.543 1.00 . A A . 45 TRP HB3 1 1 9 9246 1 1 45 TRP HD1 H 5.174 -1.071 -2.162 1.00 . A A . 45 TRP HD1 1 1 9 9247 1 1 45 TRP HE1 H 5.636 0.284 -4.300 1.00 . A A . 45 TRP HE1 1 1 9 9248 1 1 45 TRP HE3 H 4.365 3.633 -0.331 1.00 . A A . 45 TRP HE3 1 1 9 9249 1 1 45 TRP HH2 H 5.258 5.234 -4.187 1.00 . A A . 45 TRP HH2 1 1 9 9250 1 1 45 TRP HZ2 H 5.655 2.990 -5.105 1.00 . A A . 45 TRP HZ2 1 1 9 9251 1 1 45 TRP HZ3 H 4.626 5.551 -1.851 1.00 . A A . 45 TRP HZ3 1 1 9 9252 1 1 45 TRP N N 6.205 -1.048 0.834 1.00 . A A . 45 TRP N 1 1 9 9253 1 1 45 TRP NE1 N 5.385 0.689 -3.443 1.00 . A A . 45 TRP NE1 1 1 9 9254 1 1 45 TRP O O 5.208 -0.385 3.267 1.00 . A A . 45 TRP O 1 1 9 9255 1 1 46 GLU C C 3.492 2.941 4.248 1.00 . A A . 46 GLU C 1 1 9 9256 1 1 46 GLU CA C 4.822 2.194 4.205 1.00 . A A . 46 GLU CA 1 1 9 9257 1 1 46 GLU CB C 5.926 3.061 4.814 1.00 . A A . 46 GLU CB 1 1 9 9258 1 1 46 GLU CD C 8.229 2.935 5.845 1.00 . A A . 46 GLU CD 1 1 9 9259 1 1 46 GLU CG C 7.302 2.419 4.761 1.00 . A A . 46 GLU CG 1 1 9 9260 1 1 46 GLU H H 5.277 2.527 2.164 1.00 . A A . 46 GLU H 1 1 9 9261 1 1 46 GLU HA H 4.730 1.286 4.781 1.00 . A A . 46 GLU HA 1 1 9 9262 1 1 46 GLU HB2 H 5.967 3.998 4.280 1.00 . A A . 46 GLU HB2 1 1 9 9263 1 1 46 GLU HB3 H 5.683 3.256 5.848 1.00 . A A . 46 GLU HB3 1 1 9 9264 1 1 46 GLU HG2 H 7.193 1.351 4.882 1.00 . A A . 46 GLU HG2 1 1 9 9265 1 1 46 GLU HG3 H 7.746 2.628 3.799 1.00 . A A . 46 GLU HG3 1 1 9 9266 1 1 46 GLU N N 5.165 1.823 2.837 1.00 . A A . 46 GLU N 1 1 9 9267 1 1 46 GLU O O 3.431 4.140 3.979 1.00 . A A . 46 GLU O 1 1 9 9268 1 1 46 GLU OE1 O 8.168 4.145 6.150 1.00 . A A . 46 GLU OE1 1 1 9 9269 1 1 46 GLU OE2 O 9.014 2.131 6.388 1.00 . A A . 46 GLU OE2 1 1 9 9270 1 1 47 GLY C C 0.291 2.304 5.821 1.00 . A A . 47 GLY C 1 1 9 9271 1 1 47 GLY CA C 1.112 2.831 4.660 1.00 . A A . 47 GLY CA 1 1 9 9272 1 1 47 GLY H H 2.535 1.269 4.792 1.00 . A A . 47 GLY H 1 1 9 9273 1 1 47 GLY HA2 H 1.228 3.899 4.770 1.00 . A A . 47 GLY HA2 1 1 9 9274 1 1 47 GLY HA3 H 0.583 2.630 3.740 1.00 . A A . 47 GLY HA3 1 1 9 9275 1 1 47 GLY N N 2.427 2.221 4.588 1.00 . A A . 47 GLY N 1 1 9 9276 1 1 47 GLY O O 0.838 1.757 6.778 1.00 . A A . 47 GLY O 1 1 9 9277 1 1 48 ARG C C -3.070 1.192 6.206 1.00 . A A . 48 ARG C 1 1 9 9278 1 1 48 ARG CA C -1.922 2.011 6.790 1.00 . A A . 48 ARG CA 1 1 9 9279 1 1 48 ARG CB C -2.477 3.202 7.573 1.00 . A A . 48 ARG CB 1 1 9 9280 1 1 48 ARG CD C -4.323 4.028 9.065 1.00 . A A . 48 ARG CD 1 1 9 9281 1 1 48 ARG CG C -3.528 2.817 8.602 1.00 . A A . 48 ARG CG 1 1 9 9282 1 1 48 ARG CZ C -6.139 5.436 8.193 1.00 . A A . 48 ARG CZ 1 1 9 9283 1 1 48 ARG H H -1.401 2.915 4.948 1.00 . A A . 48 ARG H 1 1 9 9284 1 1 48 ARG HA H -1.353 1.384 7.460 1.00 . A A . 48 ARG HA 1 1 9 9285 1 1 48 ARG HB2 H -1.663 3.690 8.088 1.00 . A A . 48 ARG HB2 1 1 9 9286 1 1 48 ARG HB3 H -2.922 3.898 6.878 1.00 . A A . 48 ARG HB3 1 1 9 9287 1 1 48 ARG HD2 H -4.668 3.851 10.073 1.00 . A A . 48 ARG HD2 1 1 9 9288 1 1 48 ARG HD3 H -3.677 4.893 9.052 1.00 . A A . 48 ARG HD3 1 1 9 9289 1 1 48 ARG HE H -5.771 3.564 7.614 1.00 . A A . 48 ARG HE 1 1 9 9290 1 1 48 ARG HG2 H -4.206 2.102 8.161 1.00 . A A . 48 ARG HG2 1 1 9 9291 1 1 48 ARG HG3 H -3.037 2.372 9.455 1.00 . A A . 48 ARG HG3 1 1 9 9292 1 1 48 ARG HH11 H -4.980 6.315 9.594 1.00 . A A . 48 ARG HH11 1 1 9 9293 1 1 48 ARG HH12 H -6.264 7.298 8.971 1.00 . A A . 48 ARG HH12 1 1 9 9294 1 1 48 ARG HH21 H -7.465 4.847 6.785 1.00 . A A . 48 ARG HH21 1 1 9 9295 1 1 48 ARG HH22 H -7.678 6.461 7.374 1.00 . A A . 48 ARG HH22 1 1 9 9296 1 1 48 ARG N N -1.025 2.471 5.737 1.00 . A A . 48 ARG N 1 1 9 9297 1 1 48 ARG NE N -5.477 4.285 8.207 1.00 . A A . 48 ARG NE 1 1 9 9298 1 1 48 ARG NH1 N -5.764 6.431 8.985 1.00 . A A . 48 ARG NH1 1 1 9 9299 1 1 48 ARG NH2 N -7.180 5.595 7.384 1.00 . A A . 48 ARG NH2 1 1 9 9300 1 1 48 ARG O O -3.479 1.403 5.063 1.00 . A A . 48 ARG O 1 1 9 9301 1 1 49 HIS C C -5.616 -0.923 7.725 1.00 . A A . 49 HIS C 1 1 9 9302 1 1 49 HIS CA C -4.688 -0.592 6.560 1.00 . A A . 49 HIS CA 1 1 9 9303 1 1 49 HIS CB C -4.149 -1.882 5.940 1.00 . A A . 49 HIS CB 1 1 9 9304 1 1 49 HIS CD2 C -6.079 -2.691 4.408 1.00 . A A . 49 HIS CD2 1 1 9 9305 1 1 49 HIS CE1 C -6.499 -4.600 5.401 1.00 . A A . 49 HIS CE1 1 1 9 9306 1 1 49 HIS CG C -5.222 -2.805 5.450 1.00 . A A . 49 HIS CG 1 1 9 9307 1 1 49 HIS H H -3.218 0.138 7.898 1.00 . A A . 49 HIS H 1 1 9 9308 1 1 49 HIS HA H -5.248 -0.051 5.813 1.00 . A A . 49 HIS HA 1 1 9 9309 1 1 49 HIS HB2 H -3.516 -1.634 5.101 1.00 . A A . 49 HIS HB2 1 1 9 9310 1 1 49 HIS HB3 H -3.566 -2.413 6.680 1.00 . A A . 49 HIS HB3 1 1 9 9311 1 1 49 HIS HD1 H -5.059 -4.380 6.839 1.00 . A A . 49 HIS HD1 1 1 9 9312 1 1 49 HIS HD2 H -6.137 -1.866 3.711 1.00 . A A . 49 HIS HD2 1 1 9 9313 1 1 49 HIS HE1 H -6.936 -5.556 5.646 1.00 . A A . 49 HIS HE1 1 1 9 9314 1 1 49 HIS HE2 H -7.514 -4.056 3.708 1.00 . A A . 49 HIS HE2 1 1 9 9315 1 1 49 HIS N N -3.587 0.258 6.998 1.00 . A A . 49 HIS N 1 1 9 9316 1 1 49 HIS ND1 N -5.511 -4.011 6.052 1.00 . A A . 49 HIS ND1 1 1 9 9317 1 1 49 HIS NE2 N -6.861 -3.819 4.399 1.00 . A A . 49 HIS NE2 1 1 9 9318 1 1 49 HIS O O -5.207 -1.559 8.695 1.00 . A A . 49 HIS O 1 1 9 9319 1 1 50 ASN C C -7.289 -0.375 10.041 1.00 . A A . 50 ASN C 1 1 9 9320 1 1 50 ASN CA C -7.852 -0.732 8.668 1.00 . A A . 50 ASN CA 1 1 9 9321 1 1 50 ASN CB C -8.289 -2.198 8.649 1.00 . A A . 50 ASN CB 1 1 9 9322 1 1 50 ASN CG C -9.372 -2.492 9.668 1.00 . A A . 50 ASN CG 1 1 9 9323 1 1 50 ASN H H -7.133 0.019 6.824 1.00 . A A . 50 ASN H 1 1 9 9324 1 1 50 ASN HA H -8.710 -0.107 8.470 1.00 . A A . 50 ASN HA 1 1 9 9325 1 1 50 ASN HB2 H -8.669 -2.441 7.668 1.00 . A A . 50 ASN HB2 1 1 9 9326 1 1 50 ASN HB3 H -7.436 -2.825 8.866 1.00 . A A . 50 ASN HB3 1 1 9 9327 1 1 50 ASN HD21 H -8.822 -4.401 9.740 1.00 . A A . 50 ASN HD21 1 1 9 9328 1 1 50 ASN HD22 H -10.147 -3.963 10.758 1.00 . A A . 50 ASN HD22 1 1 9 9329 1 1 50 ASN N N -6.866 -0.484 7.622 1.00 . A A . 50 ASN N 1 1 9 9330 1 1 50 ASN ND2 N -9.455 -3.745 10.099 1.00 . A A . 50 ASN ND2 1 1 9 9331 1 1 50 ASN O O -7.425 -1.138 10.996 1.00 . A A . 50 ASN O 1 1 9 9332 1 1 50 ASN OD1 O -10.126 -1.602 10.064 1.00 . A A . 50 ASN OD1 1 1 9 9333 1 1 51 GLY C C -4.887 0.398 11.803 1.00 . A A . 51 GLY C 1 1 9 9334 1 1 51 GLY CA C -6.085 1.230 11.390 1.00 . A A . 51 GLY CA 1 1 9 9335 1 1 51 GLY H H -6.581 1.359 9.336 1.00 . A A . 51 GLY H 1 1 9 9336 1 1 51 GLY HA2 H -5.779 2.261 11.294 1.00 . A A . 51 GLY HA2 1 1 9 9337 1 1 51 GLY HA3 H -6.840 1.159 12.160 1.00 . A A . 51 GLY HA3 1 1 9 9338 1 1 51 GLY N N -6.658 0.792 10.131 1.00 . A A . 51 GLY N 1 1 9 9339 1 1 51 GLY O O -4.671 0.155 12.990 1.00 . A A . 51 GLY O 1 1 9 9340 1 1 52 ILE C C -1.753 -0.418 10.212 1.00 . A A . 52 ILE C 1 1 9 9341 1 1 52 ILE CA C -2.924 -0.850 11.088 1.00 . A A . 52 ILE CA 1 1 9 9342 1 1 52 ILE CB C -3.202 -2.346 10.854 1.00 . A A . 52 ILE CB 1 1 9 9343 1 1 52 ILE CD1 C -4.795 -4.237 11.460 1.00 . A A . 52 ILE CD1 1 1 9 9344 1 1 52 ILE CG1 C -4.348 -2.821 11.750 1.00 . A A . 52 ILE CG1 1 1 9 9345 1 1 52 ILE CG2 C -1.946 -3.165 11.112 1.00 . A A . 52 ILE CG2 1 1 9 9346 1 1 52 ILE H H -4.331 0.187 9.894 1.00 . A A . 52 ILE H 1 1 9 9347 1 1 52 ILE HA H -2.655 -0.712 12.125 1.00 . A A . 52 ILE HA 1 1 9 9348 1 1 52 ILE HB H -3.484 -2.480 9.821 1.00 . A A . 52 ILE HB 1 1 9 9349 1 1 52 ILE HD11 H -3.964 -4.804 11.069 1.00 . A A . 52 ILE HD11 1 1 9 9350 1 1 52 ILE HD12 H -5.151 -4.696 12.369 1.00 . A A . 52 ILE HD12 1 1 9 9351 1 1 52 ILE HD13 H -5.592 -4.219 10.730 1.00 . A A . 52 ILE HD13 1 1 9 9352 1 1 52 ILE HG12 H -4.032 -2.779 12.780 1.00 . A A . 52 ILE HG12 1 1 9 9353 1 1 52 ILE HG13 H -5.198 -2.168 11.611 1.00 . A A . 52 ILE HG13 1 1 9 9354 1 1 52 ILE HG21 H -1.930 -3.483 12.144 1.00 . A A . 52 ILE HG21 1 1 9 9355 1 1 52 ILE HG22 H -1.944 -4.032 10.469 1.00 . A A . 52 ILE HG22 1 1 9 9356 1 1 52 ILE HG23 H -1.075 -2.562 10.907 1.00 . A A . 52 ILE HG23 1 1 9 9357 1 1 52 ILE N N -4.107 -0.040 10.820 1.00 . A A . 52 ILE N 1 1 9 9358 1 1 52 ILE O O -1.801 -0.543 8.988 1.00 . A A . 52 ILE O 1 1 9 9359 1 1 53 ASP C C 1.482 -0.606 9.960 1.00 . A A . 53 ASP C 1 1 9 9360 1 1 53 ASP CA C 0.484 0.536 10.127 1.00 . A A . 53 ASP CA 1 1 9 9361 1 1 53 ASP CB C 1.144 1.704 10.862 1.00 . A A . 53 ASP CB 1 1 9 9362 1 1 53 ASP CG C 2.076 1.241 11.964 1.00 . A A . 53 ASP CG 1 1 9 9363 1 1 53 ASP H H -0.724 0.163 11.825 1.00 . A A . 53 ASP H 1 1 9 9364 1 1 53 ASP HA H 0.172 0.869 9.148 1.00 . A A . 53 ASP HA 1 1 9 9365 1 1 53 ASP HB2 H 1.714 2.289 10.156 1.00 . A A . 53 ASP HB2 1 1 9 9366 1 1 53 ASP HB3 H 0.376 2.324 11.301 1.00 . A A . 53 ASP HB3 1 1 9 9367 1 1 53 ASP N N -0.702 0.088 10.847 1.00 . A A . 53 ASP N 1 1 9 9368 1 1 53 ASP O O 1.758 -1.345 10.904 1.00 . A A . 53 ASP O 1 1 9 9369 1 1 53 ASP OD1 O 3.261 0.979 11.668 1.00 . A A . 53 ASP OD1 1 1 9 9370 1 1 53 ASP OD2 O 1.622 1.142 13.123 1.00 . A A . 53 ASP OD2 1 1 9 9371 1 1 54 GLY C C 3.624 -1.664 7.118 1.00 . A A . 54 GLY C 1 1 9 9372 1 1 54 GLY CA C 2.980 -1.799 8.484 1.00 . A A . 54 GLY CA 1 1 9 9373 1 1 54 GLY H H 1.763 -0.125 8.037 1.00 . A A . 54 GLY H 1 1 9 9374 1 1 54 GLY HA2 H 3.752 -1.768 9.239 1.00 . A A . 54 GLY HA2 1 1 9 9375 1 1 54 GLY HA3 H 2.475 -2.752 8.539 1.00 . A A . 54 GLY HA3 1 1 9 9376 1 1 54 GLY N N 2.020 -0.744 8.752 1.00 . A A . 54 GLY N 1 1 9 9377 1 1 54 GLY O O 3.881 -0.553 6.652 1.00 . A A . 54 GLY O 1 1 9 9378 1 1 55 LEU C C 3.529 -3.307 4.097 1.00 . A A . 55 LEU C 1 1 9 9379 1 1 55 LEU CA C 4.505 -2.800 5.154 1.00 . A A . 55 LEU CA 1 1 9 9380 1 1 55 LEU CB C 5.763 -3.670 5.162 1.00 . A A . 55 LEU CB 1 1 9 9381 1 1 55 LEU CD1 C 8.048 -4.117 6.091 1.00 . A A . 55 LEU CD1 1 1 9 9382 1 1 55 LEU CD2 C 7.582 -1.965 4.905 1.00 . A A . 55 LEU CD2 1 1 9 9383 1 1 55 LEU CG C 7.005 -3.049 5.803 1.00 . A A . 55 LEU CG 1 1 9 9384 1 1 55 LEU H H 3.658 -3.650 6.898 1.00 . A A . 55 LEU H 1 1 9 9385 1 1 55 LEU HA H 4.781 -1.784 4.915 1.00 . A A . 55 LEU HA 1 1 9 9386 1 1 55 LEU HB2 H 5.534 -4.578 5.698 1.00 . A A . 55 LEU HB2 1 1 9 9387 1 1 55 LEU HB3 H 6.004 -3.911 4.136 1.00 . A A . 55 LEU HB3 1 1 9 9388 1 1 55 LEU HD11 H 8.832 -3.699 6.703 1.00 . A A . 55 LEU HD11 1 1 9 9389 1 1 55 LEU HD12 H 8.468 -4.470 5.160 1.00 . A A . 55 LEU HD12 1 1 9 9390 1 1 55 LEU HD13 H 7.584 -4.942 6.612 1.00 . A A . 55 LEU HD13 1 1 9 9391 1 1 55 LEU HD21 H 7.963 -2.413 3.999 1.00 . A A . 55 LEU HD21 1 1 9 9392 1 1 55 LEU HD22 H 8.386 -1.460 5.422 1.00 . A A . 55 LEU HD22 1 1 9 9393 1 1 55 LEU HD23 H 6.809 -1.252 4.658 1.00 . A A . 55 LEU HD23 1 1 9 9394 1 1 55 LEU HG H 6.727 -2.593 6.743 1.00 . A A . 55 LEU HG 1 1 9 9395 1 1 55 LEU N N 3.886 -2.796 6.475 1.00 . A A . 55 LEU N 1 1 9 9396 1 1 55 LEU O O 2.659 -4.130 4.385 1.00 . A A . 55 LEU O 1 1 9 9397 1 1 56 ILE C C 3.629 -3.567 0.533 1.00 . A A . 56 ILE C 1 1 9 9398 1 1 56 ILE CA C 2.814 -3.217 1.774 1.00 . A A . 56 ILE CA 1 1 9 9399 1 1 56 ILE CB C 1.805 -2.111 1.415 1.00 . A A . 56 ILE CB 1 1 9 9400 1 1 56 ILE CD1 C 0.155 -0.566 2.585 1.00 . A A . 56 ILE CD1 1 1 9 9401 1 1 56 ILE CG1 C 0.778 -1.943 2.537 1.00 . A A . 56 ILE CG1 1 1 9 9402 1 1 56 ILE CG2 C 1.111 -2.433 0.099 1.00 . A A . 56 ILE CG2 1 1 9 9403 1 1 56 ILE H H 4.391 -2.159 2.707 1.00 . A A . 56 ILE H 1 1 9 9404 1 1 56 ILE HA H 2.263 -4.091 2.088 1.00 . A A . 56 ILE HA 1 1 9 9405 1 1 56 ILE HB H 2.347 -1.186 1.291 1.00 . A A . 56 ILE HB 1 1 9 9406 1 1 56 ILE HD11 H -0.797 -0.583 2.075 1.00 . A A . 56 ILE HD11 1 1 9 9407 1 1 56 ILE HD12 H 0.007 -0.273 3.614 1.00 . A A . 56 ILE HD12 1 1 9 9408 1 1 56 ILE HD13 H 0.810 0.143 2.099 1.00 . A A . 56 ILE HD13 1 1 9 9409 1 1 56 ILE HG12 H -0.015 -2.661 2.401 1.00 . A A . 56 ILE HG12 1 1 9 9410 1 1 56 ILE HG13 H 1.262 -2.123 3.487 1.00 . A A . 56 ILE HG13 1 1 9 9411 1 1 56 ILE HG21 H 1.368 -1.684 -0.636 1.00 . A A . 56 ILE HG21 1 1 9 9412 1 1 56 ILE HG22 H 1.433 -3.403 -0.249 1.00 . A A . 56 ILE HG22 1 1 9 9413 1 1 56 ILE HG23 H 0.042 -2.439 0.248 1.00 . A A . 56 ILE HG23 1 1 9 9414 1 1 56 ILE N N 3.680 -2.812 2.874 1.00 . A A . 56 ILE N 1 1 9 9415 1 1 56 ILE O O 4.492 -2.808 0.092 1.00 . A A . 56 ILE O 1 1 9 9416 1 1 57 PRO C C 3.679 -4.415 -2.486 1.00 . A A . 57 PRO C 1 1 9 9417 1 1 57 PRO CA C 4.044 -5.223 -1.244 1.00 . A A . 57 PRO CA 1 1 9 9418 1 1 57 PRO CB C 3.558 -6.667 -1.384 1.00 . A A . 57 PRO CB 1 1 9 9419 1 1 57 PRO CD C 2.334 -5.701 0.427 1.00 . A A . 57 PRO CD 1 1 9 9420 1 1 57 PRO CG C 2.234 -6.689 -0.701 1.00 . A A . 57 PRO CG 1 1 9 9421 1 1 57 PRO HA H 5.116 -5.213 -1.112 1.00 . A A . 57 PRO HA 1 1 9 9422 1 1 57 PRO HB2 H 3.468 -6.920 -2.431 1.00 . A A . 57 PRO HB2 1 1 9 9423 1 1 57 PRO HB3 H 4.260 -7.335 -0.906 1.00 . A A . 57 PRO HB3 1 1 9 9424 1 1 57 PRO HD2 H 1.385 -5.209 0.584 1.00 . A A . 57 PRO HD2 1 1 9 9425 1 1 57 PRO HD3 H 2.660 -6.193 1.332 1.00 . A A . 57 PRO HD3 1 1 9 9426 1 1 57 PRO HG2 H 1.460 -6.393 -1.392 1.00 . A A . 57 PRO HG2 1 1 9 9427 1 1 57 PRO HG3 H 2.037 -7.679 -0.316 1.00 . A A . 57 PRO HG3 1 1 9 9428 1 1 57 PRO N N 3.350 -4.745 -0.045 1.00 . A A . 57 PRO N 1 1 9 9429 1 1 57 PRO O O 2.539 -3.976 -2.639 1.00 . A A . 57 PRO O 1 1 9 9430 1 1 58 HIS C C 3.969 -4.389 -5.724 1.00 . A A . 58 HIS C 1 1 9 9431 1 1 58 HIS CA C 4.434 -3.470 -4.598 1.00 . A A . 58 HIS CA 1 1 9 9432 1 1 58 HIS CB C 5.715 -2.745 -5.013 1.00 . A A . 58 HIS CB 1 1 9 9433 1 1 58 HIS CD2 C 5.490 -2.226 -7.544 1.00 . A A . 58 HIS CD2 1 1 9 9434 1 1 58 HIS CE1 C 5.305 -0.045 -7.409 1.00 . A A . 58 HIS CE1 1 1 9 9435 1 1 58 HIS CG C 5.552 -1.893 -6.234 1.00 . A A . 58 HIS CG 1 1 9 9436 1 1 58 HIS H H 5.541 -4.599 -3.191 1.00 . A A . 58 HIS H 1 1 9 9437 1 1 58 HIS HA H 3.664 -2.739 -4.406 1.00 . A A . 58 HIS HA 1 1 9 9438 1 1 58 HIS HB2 H 6.037 -2.107 -4.204 1.00 . A A . 58 HIS HB2 1 1 9 9439 1 1 58 HIS HB3 H 6.484 -3.476 -5.217 1.00 . A A . 58 HIS HB3 1 1 9 9440 1 1 58 HIS HD2 H 5.551 -3.223 -7.956 1.00 . A A . 58 HIS HD2 1 1 9 9441 1 1 58 HIS HE1 H 5.193 0.995 -7.676 1.00 . A A . 58 HIS HE1 1 1 9 9442 1 1 58 HIS HE2 H 5.176 -0.997 -9.218 1.00 . A A . 58 HIS HE2 1 1 9 9443 1 1 58 HIS N N 4.654 -4.224 -3.369 1.00 . A A . 58 HIS N 1 1 9 9444 1 1 58 HIS ND1 N 5.434 -0.520 -6.183 1.00 . A A . 58 HIS ND1 1 1 9 9445 1 1 58 HIS NE2 N 5.336 -1.060 -8.254 1.00 . A A . 58 HIS NE2 1 1 9 9446 1 1 58 HIS O O 3.710 -3.937 -6.839 1.00 . A A . 58 HIS O 1 1 9 9447 1 1 59 GLN C C 1.946 -6.964 -6.261 1.00 . A A . 59 GLN C 1 1 9 9448 1 1 59 GLN CA C 3.433 -6.662 -6.410 1.00 . A A . 59 GLN CA 1 1 9 9449 1 1 59 GLN CB C 4.245 -7.950 -6.268 1.00 . A A . 59 GLN CB 1 1 9 9450 1 1 59 GLN CD C 5.908 -8.000 -8.170 1.00 . A A . 59 GLN CD 1 1 9 9451 1 1 59 GLN CG C 5.700 -7.801 -6.681 1.00 . A A . 59 GLN CG 1 1 9 9452 1 1 59 GLN H H 4.086 -5.978 -4.517 1.00 . A A . 59 GLN H 1 1 9 9453 1 1 59 GLN HA H 3.606 -6.244 -7.390 1.00 . A A . 59 GLN HA 1 1 9 9454 1 1 59 GLN HB2 H 4.216 -8.268 -5.237 1.00 . A A . 59 GLN HB2 1 1 9 9455 1 1 59 GLN HB3 H 3.795 -8.715 -6.885 1.00 . A A . 59 GLN HB3 1 1 9 9456 1 1 59 GLN HE21 H 7.856 -7.657 -7.969 1.00 . A A . 59 GLN HE21 1 1 9 9457 1 1 59 GLN HE22 H 7.315 -7.994 -9.574 1.00 . A A . 59 GLN HE22 1 1 9 9458 1 1 59 GLN HG2 H 6.037 -6.810 -6.416 1.00 . A A . 59 GLN HG2 1 1 9 9459 1 1 59 GLN HG3 H 6.289 -8.534 -6.149 1.00 . A A . 59 GLN HG3 1 1 9 9460 1 1 59 GLN N N 3.866 -5.680 -5.423 1.00 . A A . 59 GLN N 1 1 9 9461 1 1 59 GLN NE2 N 7.152 -7.870 -8.617 1.00 . A A . 59 GLN NE2 1 1 9 9462 1 1 59 GLN O O 1.336 -7.579 -7.137 1.00 . A A . 59 GLN O 1 1 9 9463 1 1 59 GLN OE1 O 4.961 -8.268 -8.910 1.00 . A A . 59 GLN OE1 1 1 9 9464 1 1 60 TYR C C -0.786 -5.435 -4.696 1.00 . A A . 60 TYR C 1 1 9 9465 1 1 60 TYR CA C -0.048 -6.757 -4.882 1.00 . A A . 60 TYR CA 1 1 9 9466 1 1 60 TYR CB C -0.222 -7.631 -3.638 1.00 . A A . 60 TYR CB 1 1 9 9467 1 1 60 TYR CD1 C 1.808 -9.102 -3.944 1.00 . A A . 60 TYR CD1 1 1 9 9468 1 1 60 TYR CD2 C -0.313 -10.154 -3.673 1.00 . A A . 60 TYR CD2 1 1 9 9469 1 1 60 TYR CE1 C 2.413 -10.339 -4.051 1.00 . A A . 60 TYR CE1 1 1 9 9470 1 1 60 TYR CE2 C 0.284 -11.396 -3.778 1.00 . A A . 60 TYR CE2 1 1 9 9471 1 1 60 TYR CG C 0.437 -8.987 -3.754 1.00 . A A . 60 TYR CG 1 1 9 9472 1 1 60 TYR CZ C 1.647 -11.483 -3.967 1.00 . A A . 60 TYR CZ 1 1 9 9473 1 1 60 TYR H H 1.906 -6.047 -4.486 1.00 . A A . 60 TYR H 1 1 9 9474 1 1 60 TYR HA H -0.466 -7.273 -5.734 1.00 . A A . 60 TYR HA 1 1 9 9475 1 1 60 TYR HB2 H 0.210 -7.125 -2.788 1.00 . A A . 60 TYR HB2 1 1 9 9476 1 1 60 TYR HB3 H -1.276 -7.787 -3.461 1.00 . A A . 60 TYR HB3 1 1 9 9477 1 1 60 TYR HD1 H 2.405 -8.204 -4.009 1.00 . A A . 60 TYR HD1 1 1 9 9478 1 1 60 TYR HD2 H -1.381 -10.083 -3.525 1.00 . A A . 60 TYR HD2 1 1 9 9479 1 1 60 TYR HE1 H 3.481 -10.407 -4.199 1.00 . A A . 60 TYR HE1 1 1 9 9480 1 1 60 TYR HE2 H -0.316 -12.292 -3.713 1.00 . A A . 60 TYR HE2 1 1 9 9481 1 1 60 TYR HH H 3.200 -12.613 -4.038 1.00 . A A . 60 TYR HH 1 1 9 9482 1 1 60 TYR N N 1.368 -6.530 -5.147 1.00 . A A . 60 TYR N 1 1 9 9483 1 1 60 TYR O O -1.816 -5.376 -4.023 1.00 . A A . 60 TYR O 1 1 9 9484 1 1 60 TYR OH O 2.246 -12.717 -4.072 1.00 . A A . 60 TYR OH 1 1 9 9485 1 1 61 ILE C C -0.478 -2.186 -6.392 1.00 . A A . 61 ILE C 1 1 9 9486 1 1 61 ILE CA C -0.861 -3.056 -5.200 1.00 . A A . 61 ILE CA 1 1 9 9487 1 1 61 ILE CB C -0.446 -2.340 -3.901 1.00 . A A . 61 ILE CB 1 1 9 9488 1 1 61 ILE CD1 C 1.450 -0.758 -4.517 1.00 . A A . 61 ILE CD1 1 1 9 9489 1 1 61 ILE CG1 C 1.062 -2.081 -3.895 1.00 . A A . 61 ILE CG1 1 1 9 9490 1 1 61 ILE CG2 C -0.852 -3.164 -2.688 1.00 . A A . 61 ILE CG2 1 1 9 9491 1 1 61 ILE H H 0.569 -4.488 -5.819 1.00 . A A . 61 ILE H 1 1 9 9492 1 1 61 ILE HA H -1.934 -3.184 -5.190 1.00 . A A . 61 ILE HA 1 1 9 9493 1 1 61 ILE HB H -0.966 -1.396 -3.855 1.00 . A A . 61 ILE HB 1 1 9 9494 1 1 61 ILE HD11 H 1.788 -0.920 -5.530 1.00 . A A . 61 ILE HD11 1 1 9 9495 1 1 61 ILE HD12 H 0.596 -0.097 -4.522 1.00 . A A . 61 ILE HD12 1 1 9 9496 1 1 61 ILE HD13 H 2.248 -0.310 -3.941 1.00 . A A . 61 ILE HD13 1 1 9 9497 1 1 61 ILE HG12 H 1.418 -2.085 -2.877 1.00 . A A . 61 ILE HG12 1 1 9 9498 1 1 61 ILE HG13 H 1.557 -2.866 -4.449 1.00 . A A . 61 ILE HG13 1 1 9 9499 1 1 61 ILE HG21 H -0.334 -4.112 -2.708 1.00 . A A . 61 ILE HG21 1 1 9 9500 1 1 61 ILE HG22 H -0.590 -2.631 -1.787 1.00 . A A . 61 ILE HG22 1 1 9 9501 1 1 61 ILE HG23 H -1.917 -3.335 -2.709 1.00 . A A . 61 ILE HG23 1 1 9 9502 1 1 61 ILE N N -0.253 -4.377 -5.297 1.00 . A A . 61 ILE N 1 1 9 9503 1 1 61 ILE O O 0.568 -2.385 -7.010 1.00 . A A . 61 ILE O 1 1 9 9504 1 1 62 VAL C C -1.030 1.135 -7.358 1.00 . A A . 62 VAL C 1 1 9 9505 1 1 62 VAL CA C -1.084 -0.314 -7.826 1.00 . A A . 62 VAL CA 1 1 9 9506 1 1 62 VAL CB C -2.167 -0.452 -8.912 1.00 . A A . 62 VAL CB 1 1 9 9507 1 1 62 VAL CG1 C -1.845 0.438 -10.103 1.00 . A A . 62 VAL CG1 1 1 9 9508 1 1 62 VAL CG2 C -2.307 -1.904 -9.343 1.00 . A A . 62 VAL CG2 1 1 9 9509 1 1 62 VAL H H -2.150 -1.109 -6.180 1.00 . A A . 62 VAL H 1 1 9 9510 1 1 62 VAL HA H -0.131 -0.577 -8.262 1.00 . A A . 62 VAL HA 1 1 9 9511 1 1 62 VAL HB H -3.110 -0.130 -8.494 1.00 . A A . 62 VAL HB 1 1 9 9512 1 1 62 VAL HG11 H -2.055 -0.097 -11.018 1.00 . A A . 62 VAL HG11 1 1 9 9513 1 1 62 VAL HG12 H -2.450 1.331 -10.059 1.00 . A A . 62 VAL HG12 1 1 9 9514 1 1 62 VAL HG13 H -0.800 0.709 -10.078 1.00 . A A . 62 VAL HG13 1 1 9 9515 1 1 62 VAL HG21 H -2.545 -1.945 -10.396 1.00 . A A . 62 VAL HG21 1 1 9 9516 1 1 62 VAL HG22 H -1.378 -2.425 -9.164 1.00 . A A . 62 VAL HG22 1 1 9 9517 1 1 62 VAL HG23 H -3.098 -2.374 -8.777 1.00 . A A . 62 VAL HG23 1 1 9 9518 1 1 62 VAL N N -1.333 -1.218 -6.709 1.00 . A A . 62 VAL N 1 1 9 9519 1 1 62 VAL O O -2.055 1.730 -7.025 1.00 . A A . 62 VAL O 1 1 9 9520 1 1 63 VAL C C -0.092 4.057 -7.990 1.00 . A A . 63 VAL C 1 1 9 9521 1 1 63 VAL CA C 0.361 3.082 -6.909 1.00 . A A . 63 VAL CA 1 1 9 9522 1 1 63 VAL CB C 1.835 3.367 -6.562 1.00 . A A . 63 VAL CB 1 1 9 9523 1 1 63 VAL CG1 C 2.011 4.813 -6.126 1.00 . A A . 63 VAL CG1 1 1 9 9524 1 1 63 VAL CG2 C 2.322 2.412 -5.483 1.00 . A A . 63 VAL CG2 1 1 9 9525 1 1 63 VAL H H 0.953 1.175 -7.612 1.00 . A A . 63 VAL H 1 1 9 9526 1 1 63 VAL HA H -0.233 3.242 -6.021 1.00 . A A . 63 VAL HA 1 1 9 9527 1 1 63 VAL HB H 2.430 3.207 -7.450 1.00 . A A . 63 VAL HB 1 1 9 9528 1 1 63 VAL HG11 H 2.995 5.157 -6.409 1.00 . A A . 63 VAL HG11 1 1 9 9529 1 1 63 VAL HG12 H 1.262 5.427 -6.603 1.00 . A A . 63 VAL HG12 1 1 9 9530 1 1 63 VAL HG13 H 1.902 4.880 -5.053 1.00 . A A . 63 VAL HG13 1 1 9 9531 1 1 63 VAL HG21 H 2.231 1.395 -5.835 1.00 . A A . 63 VAL HG21 1 1 9 9532 1 1 63 VAL HG22 H 3.357 2.623 -5.255 1.00 . A A . 63 VAL HG22 1 1 9 9533 1 1 63 VAL HG23 H 1.724 2.540 -4.592 1.00 . A A . 63 VAL HG23 1 1 9 9534 1 1 63 VAL N N 0.173 1.700 -7.335 1.00 . A A . 63 VAL N 1 1 9 9535 1 1 63 VAL O O 0.589 4.240 -8.999 1.00 . A A . 63 VAL O 1 1 9 9536 1 1 64 GLN C C -1.084 6.982 -8.614 1.00 . A A . 64 GLN C 1 1 9 9537 1 1 64 GLN CA C -1.791 5.635 -8.728 1.00 . A A . 64 GLN CA 1 1 9 9538 1 1 64 GLN CB C -3.294 5.814 -8.503 1.00 . A A . 64 GLN CB 1 1 9 9539 1 1 64 GLN CD C -4.493 3.936 -9.694 1.00 . A A . 64 GLN CD 1 1 9 9540 1 1 64 GLN CG C -4.048 4.502 -8.360 1.00 . A A . 64 GLN CG 1 1 9 9541 1 1 64 GLN H H -1.743 4.490 -6.949 1.00 . A A . 64 GLN H 1 1 9 9542 1 1 64 GLN HA H -1.630 5.241 -9.720 1.00 . A A . 64 GLN HA 1 1 9 9543 1 1 64 GLN HB2 H -3.444 6.391 -7.603 1.00 . A A . 64 GLN HB2 1 1 9 9544 1 1 64 GLN HB3 H -3.709 6.353 -9.341 1.00 . A A . 64 GLN HB3 1 1 9 9545 1 1 64 GLN HE21 H -4.063 2.094 -9.084 1.00 . A A . 64 GLN HE21 1 1 9 9546 1 1 64 GLN HE22 H -4.687 2.227 -10.690 1.00 . A A . 64 GLN HE22 1 1 9 9547 1 1 64 GLN HG2 H -3.403 3.781 -7.878 1.00 . A A . 64 GLN HG2 1 1 9 9548 1 1 64 GLN HG3 H -4.921 4.669 -7.746 1.00 . A A . 64 GLN HG3 1 1 9 9549 1 1 64 GLN N N -1.246 4.679 -7.772 1.00 . A A . 64 GLN N 1 1 9 9550 1 1 64 GLN NE2 N -4.405 2.619 -9.838 1.00 . A A . 64 GLN NE2 1 1 9 9551 1 1 64 GLN O O -1.494 7.846 -7.839 1.00 . A A . 64 GLN O 1 1 9 9552 1 1 64 GLN OE1 O -4.912 4.675 -10.585 1.00 . A A . 64 GLN OE1 1 1 9 9553 1 1 65 ASP C C -0.031 9.517 -10.062 1.00 . A A . 65 ASP C 1 1 9 9554 1 1 65 ASP CA C 0.744 8.395 -9.378 1.00 . A A . 65 ASP CA 1 1 9 9555 1 1 65 ASP CB C 2.094 8.195 -10.070 1.00 . A A . 65 ASP CB 1 1 9 9556 1 1 65 ASP CG C 2.937 9.455 -10.068 1.00 . A A . 65 ASP CG 1 1 9 9557 1 1 65 ASP H H 0.258 6.427 -9.988 1.00 . A A . 65 ASP H 1 1 9 9558 1 1 65 ASP HA H 0.915 8.668 -8.348 1.00 . A A . 65 ASP HA 1 1 9 9559 1 1 65 ASP HB2 H 2.642 7.417 -9.558 1.00 . A A . 65 ASP HB2 1 1 9 9560 1 1 65 ASP HB3 H 1.925 7.898 -11.094 1.00 . A A . 65 ASP HB3 1 1 9 9561 1 1 65 ASP N N -0.020 7.153 -9.391 1.00 . A A . 65 ASP N 1 1 9 9562 1 1 65 ASP O O -0.193 9.520 -11.282 1.00 . A A . 65 ASP O 1 1 9 9563 1 1 65 ASP OD1 O 2.354 10.560 -10.065 1.00 . A A . 65 ASP OD1 1 1 9 9564 1 1 65 ASP OD2 O 4.180 9.336 -10.067 1.00 . A A . 65 ASP OD2 1 1 9 9565 1 1 66 THR C C -1.227 12.782 -8.838 1.00 . A A . 66 THR C 1 1 9 9566 1 1 66 THR CA C -1.269 11.595 -9.794 1.00 . A A . 66 THR CA 1 1 9 9567 1 1 66 THR CB C -2.738 11.210 -10.052 1.00 . A A . 66 THR CB 1 1 9 9568 1 1 66 THR CG2 C -3.444 10.866 -8.749 1.00 . A A . 66 THR CG2 1 1 9 9569 1 1 66 THR H H -0.347 10.411 -8.302 1.00 . A A . 66 THR H 1 1 9 9570 1 1 66 THR HA H -0.824 11.886 -10.734 1.00 . A A . 66 THR HA 1 1 9 9571 1 1 66 THR HB H -2.759 10.342 -10.696 1.00 . A A . 66 THR HB 1 1 9 9572 1 1 66 THR HG1 H -3.138 12.343 -11.616 1.00 . A A . 66 THR HG1 1 1 9 9573 1 1 66 THR HG21 H -4.510 10.824 -8.918 1.00 . A A . 66 THR HG21 1 1 9 9574 1 1 66 THR HG22 H -3.226 11.623 -8.011 1.00 . A A . 66 THR HG22 1 1 9 9575 1 1 66 THR HG23 H -3.098 9.907 -8.395 1.00 . A A . 66 THR HG23 1 1 9 9576 1 1 66 THR N N -0.509 10.469 -9.266 1.00 . A A . 66 THR N 1 1 9 9577 1 1 66 THR O O -1.016 12.617 -7.637 1.00 . A A . 66 THR O 1 1 9 9578 1 1 66 THR OG1 O -3.420 12.289 -10.700 1.00 . A A . 66 THR OG1 1 1 9 9579 1 1 67 SER C C -2.514 16.155 -9.016 1.00 . A A . 67 SER C 1 1 9 9580 1 1 67 SER CA C -1.413 15.195 -8.575 1.00 . A A . 67 SER CA 1 1 9 9581 1 1 67 SER CB C -0.050 15.882 -8.680 1.00 . A A . 67 SER CB 1 1 9 9582 1 1 67 SER H H -1.594 14.046 -10.344 1.00 . A A . 67 SER H 1 1 9 9583 1 1 67 SER HA H -1.587 14.915 -7.547 1.00 . A A . 67 SER HA 1 1 9 9584 1 1 67 SER HB2 H -0.069 16.802 -8.116 1.00 . A A . 67 SER HB2 1 1 9 9585 1 1 67 SER HB3 H 0.711 15.229 -8.277 1.00 . A A . 67 SER HB3 1 1 9 9586 1 1 67 SER HG H -0.248 16.932 -10.321 1.00 . A A . 67 SER HG 1 1 9 9587 1 1 67 SER N N -1.431 13.979 -9.379 1.00 . A A . 67 SER N 1 1 9 9588 1 1 67 SER O O -3.029 16.057 -10.129 1.00 . A A . 67 SER O 1 1 9 9589 1 1 67 SER OG O 0.269 16.179 -10.028 1.00 . A A . 67 SER OG 1 1 9 9590 1 1 68 GLY C C -5.203 17.767 -7.713 1.00 . A A . 68 GLY C 1 1 9 9591 1 1 68 GLY CA C -3.908 18.047 -8.449 1.00 . A A . 68 GLY CA 1 1 9 9592 1 1 68 GLY H H -2.425 17.113 -7.261 1.00 . A A . 68 GLY H 1 1 9 9593 1 1 68 GLY HA2 H -3.561 19.034 -8.182 1.00 . A A . 68 GLY HA2 1 1 9 9594 1 1 68 GLY HA3 H -4.098 18.019 -9.512 1.00 . A A . 68 GLY HA3 1 1 9 9595 1 1 68 GLY N N -2.870 17.083 -8.133 1.00 . A A . 68 GLY N 1 1 9 9596 1 1 68 GLY O O -5.304 16.825 -6.927 1.00 . A A . 68 GLY O 1 1 9 9597 1 1 69 PRO C C -8.290 17.226 -7.825 1.00 . A A . 69 PRO C 1 1 9 9598 1 1 69 PRO CA C -7.538 18.457 -7.331 1.00 . A A . 69 PRO CA 1 1 9 9599 1 1 69 PRO CB C -8.272 19.735 -7.745 1.00 . A A . 69 PRO CB 1 1 9 9600 1 1 69 PRO CD C -6.175 19.743 -8.893 1.00 . A A . 69 PRO CD 1 1 9 9601 1 1 69 PRO CG C -7.616 20.154 -9.015 1.00 . A A . 69 PRO CG 1 1 9 9602 1 1 69 PRO HA H -7.456 18.419 -6.255 1.00 . A A . 69 PRO HA 1 1 9 9603 1 1 69 PRO HB2 H -9.321 19.518 -7.893 1.00 . A A . 69 PRO HB2 1 1 9 9604 1 1 69 PRO HB3 H -8.159 20.484 -6.977 1.00 . A A . 69 PRO HB3 1 1 9 9605 1 1 69 PRO HD2 H -5.785 19.444 -9.854 1.00 . A A . 69 PRO HD2 1 1 9 9606 1 1 69 PRO HD3 H -5.587 20.548 -8.479 1.00 . A A . 69 PRO HD3 1 1 9 9607 1 1 69 PRO HG2 H -8.080 19.652 -9.851 1.00 . A A . 69 PRO HG2 1 1 9 9608 1 1 69 PRO HG3 H -7.692 21.225 -9.131 1.00 . A A . 69 PRO HG3 1 1 9 9609 1 1 69 PRO N N -6.224 18.599 -7.966 1.00 . A A . 69 PRO N 1 1 9 9610 1 1 69 PRO O O -7.855 16.555 -8.761 1.00 . A A . 69 PRO O 1 1 9 9611 1 1 70 SER C C -11.561 15.788 -6.813 1.00 . A A . 70 SER C 1 1 9 9612 1 1 70 SER CA C -10.233 15.784 -7.564 1.00 . A A . 70 SER CA 1 1 9 9613 1 1 70 SER CB C -9.476 14.486 -7.278 1.00 . A A . 70 SER CB 1 1 9 9614 1 1 70 SER H H -9.716 17.510 -6.453 1.00 . A A . 70 SER H 1 1 9 9615 1 1 70 SER HA H -10.433 15.848 -8.624 1.00 . A A . 70 SER HA 1 1 9 9616 1 1 70 SER HB2 H -10.040 13.650 -7.664 1.00 . A A . 70 SER HB2 1 1 9 9617 1 1 70 SER HB3 H -8.510 14.522 -7.759 1.00 . A A . 70 SER HB3 1 1 9 9618 1 1 70 SER HG H -10.138 14.314 -5.442 1.00 . A A . 70 SER HG 1 1 9 9619 1 1 70 SER N N -9.422 16.936 -7.191 1.00 . A A . 70 SER N 1 1 9 9620 1 1 70 SER O O -11.716 16.481 -5.807 1.00 . A A . 70 SER O 1 1 9 9621 1 1 70 SER OG O -9.287 14.303 -5.885 1.00 . A A . 70 SER OG 1 1 9 9622 1 1 71 SER C C -14.512 13.602 -7.029 1.00 . A A . 71 SER C 1 1 9 9623 1 1 71 SER CA C -13.834 14.925 -6.687 1.00 . A A . 71 SER CA 1 1 9 9624 1 1 71 SER CB C -14.711 16.093 -7.142 1.00 . A A . 71 SER CB 1 1 9 9625 1 1 71 SER H H -12.333 14.480 -8.113 1.00 . A A . 71 SER H 1 1 9 9626 1 1 71 SER HA H -13.700 14.981 -5.618 1.00 . A A . 71 SER HA 1 1 9 9627 1 1 71 SER HB2 H -14.244 17.023 -6.855 1.00 . A A . 71 SER HB2 1 1 9 9628 1 1 71 SER HB3 H -14.820 16.061 -8.216 1.00 . A A . 71 SER HB3 1 1 9 9629 1 1 71 SER HG H -16.652 16.358 -7.167 1.00 . A A . 71 SER HG 1 1 9 9630 1 1 71 SER N N -12.517 15.009 -7.309 1.00 . A A . 71 SER N 1 1 9 9631 1 1 71 SER O O -14.178 12.958 -8.023 1.00 . A A . 71 SER O 1 1 9 9632 1 1 71 SER OG O -15.996 16.026 -6.549 1.00 . A A . 71 SER OG 1 1 9 9633 1 1 72 GLY C C -17.375 12.134 -7.343 1.00 . A A . 72 GLY C 1 1 9 9634 1 1 72 GLY CA C -16.180 11.958 -6.427 1.00 . A A . 72 GLY CA 1 1 9 9635 1 1 72 GLY H H -15.693 13.756 -5.420 1.00 . A A . 72 GLY H 1 1 9 9636 1 1 72 GLY HA2 H -15.501 11.244 -6.870 1.00 . A A . 72 GLY HA2 1 1 9 9637 1 1 72 GLY HA3 H -16.523 11.572 -5.478 1.00 . A A . 72 GLY HA3 1 1 9 9638 1 1 72 GLY N N -15.469 13.202 -6.197 1.00 . A A . 72 GLY N 1 1 9 9639 1 1 72 GLY O O -17.915 13.233 -7.465 1.00 . A A . 72 GLY O 1 1 10 9640 1 1 1 GLY C C 10.236 25.719 5.609 1.00 . A A . 1 GLY C 1 1 10 9641 1 1 1 GLY CA C 8.804 25.867 6.083 1.00 . A A . 1 GLY CA 1 1 10 9642 1 1 1 GLY H1 H 8.884 27.958 5.762 1.00 . A A . 1 GLY H1 1 1 10 9643 1 1 1 GLY HA2 H 8.691 25.349 7.024 1.00 . A A . 1 GLY HA2 1 1 10 9644 1 1 1 GLY HA3 H 8.147 25.414 5.354 1.00 . A A . 1 GLY HA3 1 1 10 9645 1 1 1 GLY N N 8.419 27.254 6.261 1.00 . A A . 1 GLY N 1 1 10 9646 1 1 1 GLY O O 10.601 26.220 4.546 1.00 . A A . 1 GLY O 1 1 10 9647 1 1 2 SER C C 12.909 23.422 6.463 1.00 . A A . 2 SER C 1 1 10 9648 1 1 2 SER CA C 12.453 24.821 6.060 1.00 . A A . 2 SER CA 1 1 10 9649 1 1 2 SER CB C 13.328 25.872 6.746 1.00 . A A . 2 SER CB 1 1 10 9650 1 1 2 SER H H 10.701 24.653 7.236 1.00 . A A . 2 SER H 1 1 10 9651 1 1 2 SER HA H 12.553 24.925 4.990 1.00 . A A . 2 SER HA 1 1 10 9652 1 1 2 SER HB2 H 13.047 26.854 6.397 1.00 . A A . 2 SER HB2 1 1 10 9653 1 1 2 SER HB3 H 13.184 25.814 7.815 1.00 . A A . 2 SER HB3 1 1 10 9654 1 1 2 SER HG H 14.866 25.853 5.533 1.00 . A A . 2 SER HG 1 1 10 9655 1 1 2 SER N N 11.051 25.029 6.401 1.00 . A A . 2 SER N 1 1 10 9656 1 1 2 SER O O 12.973 23.095 7.648 1.00 . A A . 2 SER O 1 1 10 9657 1 1 2 SER OG O 14.700 25.661 6.458 1.00 . A A . 2 SER OG 1 1 10 9658 1 1 3 SER C C 12.658 20.479 6.574 1.00 . A A . 3 SER C 1 1 10 9659 1 1 3 SER CA C 13.670 21.234 5.717 1.00 . A A . 3 SER CA 1 1 10 9660 1 1 3 SER CB C 15.036 21.238 6.407 1.00 . A A . 3 SER CB 1 1 10 9661 1 1 3 SER H H 13.152 22.918 4.544 1.00 . A A . 3 SER H 1 1 10 9662 1 1 3 SER HA H 13.760 20.735 4.763 1.00 . A A . 3 SER HA 1 1 10 9663 1 1 3 SER HB2 H 15.116 22.112 7.036 1.00 . A A . 3 SER HB2 1 1 10 9664 1 1 3 SER HB3 H 15.134 20.349 7.011 1.00 . A A . 3 SER HB3 1 1 10 9665 1 1 3 SER HG H 16.550 20.422 5.470 1.00 . A A . 3 SER HG 1 1 10 9666 1 1 3 SER N N 13.224 22.599 5.468 1.00 . A A . 3 SER N 1 1 10 9667 1 1 3 SER O O 13.028 19.736 7.482 1.00 . A A . 3 SER O 1 1 10 9668 1 1 3 SER OG O 16.087 21.263 5.456 1.00 . A A . 3 SER OG 1 1 10 9669 1 1 4 GLY C C 8.972 20.133 6.366 1.00 . A A . 4 GLY C 1 1 10 9670 1 1 4 GLY CA C 10.330 20.009 7.028 1.00 . A A . 4 GLY CA 1 1 10 9671 1 1 4 GLY H H 11.141 21.281 5.542 1.00 . A A . 4 GLY H 1 1 10 9672 1 1 4 GLY HA2 H 10.580 18.963 7.120 1.00 . A A . 4 GLY HA2 1 1 10 9673 1 1 4 GLY HA3 H 10.277 20.445 8.015 1.00 . A A . 4 GLY HA3 1 1 10 9674 1 1 4 GLY N N 11.377 20.677 6.277 1.00 . A A . 4 GLY N 1 1 10 9675 1 1 4 GLY O O 7.996 20.526 7.005 1.00 . A A . 4 GLY O 1 1 10 9676 1 1 5 SER C C 6.930 18.543 4.345 1.00 . A A . 5 SER C 1 1 10 9677 1 1 5 SER CA C 7.662 19.882 4.330 1.00 . A A . 5 SER CA 1 1 10 9678 1 1 5 SER CB C 7.937 20.309 2.887 1.00 . A A . 5 SER CB 1 1 10 9679 1 1 5 SER H H 9.722 19.494 4.626 1.00 . A A . 5 SER H 1 1 10 9680 1 1 5 SER HA H 7.038 20.625 4.804 1.00 . A A . 5 SER HA 1 1 10 9681 1 1 5 SER HB2 H 8.639 19.622 2.439 1.00 . A A . 5 SER HB2 1 1 10 9682 1 1 5 SER HB3 H 7.013 20.295 2.328 1.00 . A A . 5 SER HB3 1 1 10 9683 1 1 5 SER HG H 7.770 22.260 2.840 1.00 . A A . 5 SER HG 1 1 10 9684 1 1 5 SER N N 8.909 19.800 5.081 1.00 . A A . 5 SER N 1 1 10 9685 1 1 5 SER O O 7.548 17.484 4.235 1.00 . A A . 5 SER O 1 1 10 9686 1 1 5 SER OG O 8.482 21.616 2.837 1.00 . A A . 5 SER OG 1 1 10 9687 1 1 6 SER C C 3.854 17.337 3.315 1.00 . A A . 6 SER C 1 1 10 9688 1 1 6 SER CA C 4.792 17.392 4.516 1.00 . A A . 6 SER CA 1 1 10 9689 1 1 6 SER CB C 3.983 17.335 5.813 1.00 . A A . 6 SER CB 1 1 10 9690 1 1 6 SER H H 5.174 19.474 4.566 1.00 . A A . 6 SER H 1 1 10 9691 1 1 6 SER HA H 5.456 16.541 4.478 1.00 . A A . 6 SER HA 1 1 10 9692 1 1 6 SER HB2 H 3.461 16.391 5.868 1.00 . A A . 6 SER HB2 1 1 10 9693 1 1 6 SER HB3 H 4.652 17.426 6.656 1.00 . A A . 6 SER HB3 1 1 10 9694 1 1 6 SER HG H 2.569 18.442 5.030 1.00 . A A . 6 SER HG 1 1 10 9695 1 1 6 SER N N 5.609 18.599 4.483 1.00 . A A . 6 SER N 1 1 10 9696 1 1 6 SER O O 3.194 18.322 2.983 1.00 . A A . 6 SER O 1 1 10 9697 1 1 6 SER OG O 3.033 18.385 5.868 1.00 . A A . 6 SER OG 1 1 10 9698 1 1 7 GLY C C 1.635 15.321 1.848 1.00 . A A . 7 GLY C 1 1 10 9699 1 1 7 GLY CA C 2.939 16.015 1.508 1.00 . A A . 7 GLY CA 1 1 10 9700 1 1 7 GLY H H 4.348 15.427 2.976 1.00 . A A . 7 GLY H 1 1 10 9701 1 1 7 GLY HA2 H 2.720 16.989 1.096 1.00 . A A . 7 GLY HA2 1 1 10 9702 1 1 7 GLY HA3 H 3.462 15.431 0.765 1.00 . A A . 7 GLY HA3 1 1 10 9703 1 1 7 GLY N N 3.799 16.178 2.666 1.00 . A A . 7 GLY N 1 1 10 9704 1 1 7 GLY O O 1.115 15.470 2.953 1.00 . A A . 7 GLY O 1 1 10 9705 1 1 8 GLU C C 0.018 12.360 0.789 1.00 . A A . 8 GLU C 1 1 10 9706 1 1 8 GLU CA C -0.148 13.845 1.098 1.00 . A A . 8 GLU CA 1 1 10 9707 1 1 8 GLU CB C -1.250 14.439 0.219 1.00 . A A . 8 GLU CB 1 1 10 9708 1 1 8 GLU CD C -2.442 15.784 1.994 1.00 . A A . 8 GLU CD 1 1 10 9709 1 1 8 GLU CG C -1.710 15.817 0.667 1.00 . A A . 8 GLU CG 1 1 10 9710 1 1 8 GLU H H 1.567 14.483 0.033 1.00 . A A . 8 GLU H 1 1 10 9711 1 1 8 GLU HA H -0.429 13.955 2.134 1.00 . A A . 8 GLU HA 1 1 10 9712 1 1 8 GLU HB2 H -0.884 14.516 -0.795 1.00 . A A . 8 GLU HB2 1 1 10 9713 1 1 8 GLU HB3 H -2.103 13.776 0.234 1.00 . A A . 8 GLU HB3 1 1 10 9714 1 1 8 GLU HG2 H -0.845 16.456 0.766 1.00 . A A . 8 GLU HG2 1 1 10 9715 1 1 8 GLU HG3 H -2.372 16.223 -0.084 1.00 . A A . 8 GLU HG3 1 1 10 9716 1 1 8 GLU N N 1.105 14.562 0.894 1.00 . A A . 8 GLU N 1 1 10 9717 1 1 8 GLU O O 0.892 11.953 0.022 1.00 . A A . 8 GLU O 1 1 10 9718 1 1 8 GLU OE1 O -1.773 15.634 3.038 1.00 . A A . 8 GLU OE1 1 1 10 9719 1 1 8 GLU OE2 O -3.685 15.910 1.988 1.00 . A A . 8 GLU OE2 1 1 10 9720 1 1 9 PRO C C -1.256 9.668 -0.193 1.00 . A A . 9 PRO C 1 1 10 9721 1 1 9 PRO CA C -0.808 10.076 1.206 1.00 . A A . 9 PRO CA 1 1 10 9722 1 1 9 PRO CB C -1.794 9.557 2.256 1.00 . A A . 9 PRO CB 1 1 10 9723 1 1 9 PRO CD C -1.906 11.944 2.326 1.00 . A A . 9 PRO CD 1 1 10 9724 1 1 9 PRO CG C -2.726 10.694 2.496 1.00 . A A . 9 PRO CG 1 1 10 9725 1 1 9 PRO HA H 0.174 9.671 1.400 1.00 . A A . 9 PRO HA 1 1 10 9726 1 1 9 PRO HB2 H -2.315 8.693 1.868 1.00 . A A . 9 PRO HB2 1 1 10 9727 1 1 9 PRO HB3 H -1.259 9.289 3.155 1.00 . A A . 9 PRO HB3 1 1 10 9728 1 1 9 PRO HD2 H -2.506 12.732 1.895 1.00 . A A . 9 PRO HD2 1 1 10 9729 1 1 9 PRO HD3 H -1.493 12.256 3.274 1.00 . A A . 9 PRO HD3 1 1 10 9730 1 1 9 PRO HG2 H -3.527 10.671 1.774 1.00 . A A . 9 PRO HG2 1 1 10 9731 1 1 9 PRO HG3 H -3.121 10.639 3.499 1.00 . A A . 9 PRO HG3 1 1 10 9732 1 1 9 PRO N N -0.839 11.529 1.399 1.00 . A A . 9 PRO N 1 1 10 9733 1 1 9 PRO O O -2.093 10.333 -0.806 1.00 . A A . 9 PRO O 1 1 10 9734 1 1 10 ILE C C -2.015 6.907 -1.933 1.00 . A A . 10 ILE C 1 1 10 9735 1 1 10 ILE CA C -1.039 8.076 -2.020 1.00 . A A . 10 ILE CA 1 1 10 9736 1 1 10 ILE CB C 0.214 7.628 -2.796 1.00 . A A . 10 ILE CB 1 1 10 9737 1 1 10 ILE CD1 C 2.664 8.270 -3.042 1.00 . A A . 10 ILE CD1 1 1 10 9738 1 1 10 ILE CG1 C 1.247 8.756 -2.833 1.00 . A A . 10 ILE CG1 1 1 10 9739 1 1 10 ILE CG2 C -0.162 7.199 -4.206 1.00 . A A . 10 ILE CG2 1 1 10 9740 1 1 10 ILE H H -0.035 8.086 -0.157 1.00 . A A . 10 ILE H 1 1 10 9741 1 1 10 ILE HA H -1.507 8.882 -2.566 1.00 . A A . 10 ILE HA 1 1 10 9742 1 1 10 ILE HB H 0.639 6.776 -2.287 1.00 . A A . 10 ILE HB 1 1 10 9743 1 1 10 ILE HD11 H 2.646 7.298 -3.514 1.00 . A A . 10 ILE HD11 1 1 10 9744 1 1 10 ILE HD12 H 3.195 8.967 -3.672 1.00 . A A . 10 ILE HD12 1 1 10 9745 1 1 10 ILE HD13 H 3.163 8.195 -2.086 1.00 . A A . 10 ILE HD13 1 1 10 9746 1 1 10 ILE HG12 H 1.006 9.429 -3.640 1.00 . A A . 10 ILE HG12 1 1 10 9747 1 1 10 ILE HG13 H 1.215 9.295 -1.897 1.00 . A A . 10 ILE HG13 1 1 10 9748 1 1 10 ILE HG21 H 0.513 6.424 -4.538 1.00 . A A . 10 ILE HG21 1 1 10 9749 1 1 10 ILE HG22 H -1.173 6.821 -4.209 1.00 . A A . 10 ILE HG22 1 1 10 9750 1 1 10 ILE HG23 H -0.092 8.046 -4.871 1.00 . A A . 10 ILE HG23 1 1 10 9751 1 1 10 ILE N N -0.695 8.572 -0.693 1.00 . A A . 10 ILE N 1 1 10 9752 1 1 10 ILE O O -1.709 5.873 -1.340 1.00 . A A . 10 ILE O 1 1 10 9753 1 1 11 GLU C C -3.916 4.978 -3.581 1.00 . A A . 11 GLU C 1 1 10 9754 1 1 11 GLU CA C -4.210 6.036 -2.522 1.00 . A A . 11 GLU CA 1 1 10 9755 1 1 11 GLU CB C -5.593 6.644 -2.763 1.00 . A A . 11 GLU CB 1 1 10 9756 1 1 11 GLU CD C -7.492 7.967 -1.750 1.00 . A A . 11 GLU CD 1 1 10 9757 1 1 11 GLU CG C -6.306 7.059 -1.487 1.00 . A A . 11 GLU CG 1 1 10 9758 1 1 11 GLU H H -3.375 7.925 -2.988 1.00 . A A . 11 GLU H 1 1 10 9759 1 1 11 GLU HA H -4.197 5.568 -1.549 1.00 . A A . 11 GLU HA 1 1 10 9760 1 1 11 GLU HB2 H -5.486 7.516 -3.391 1.00 . A A . 11 GLU HB2 1 1 10 9761 1 1 11 GLU HB3 H -6.208 5.917 -3.274 1.00 . A A . 11 GLU HB3 1 1 10 9762 1 1 11 GLU HG2 H -6.657 6.172 -0.981 1.00 . A A . 11 GLU HG2 1 1 10 9763 1 1 11 GLU HG3 H -5.606 7.581 -0.852 1.00 . A A . 11 GLU HG3 1 1 10 9764 1 1 11 GLU N N -3.190 7.078 -2.531 1.00 . A A . 11 GLU N 1 1 10 9765 1 1 11 GLU O O -3.897 5.269 -4.777 1.00 . A A . 11 GLU O 1 1 10 9766 1 1 11 GLU OE1 O -8.604 7.441 -1.967 1.00 . A A . 11 GLU OE1 1 1 10 9767 1 1 11 GLU OE2 O -7.308 9.202 -1.740 1.00 . A A . 11 GLU OE2 1 1 10 9768 1 1 12 ALA C C -4.485 1.581 -3.979 1.00 . A A . 12 ALA C 1 1 10 9769 1 1 12 ALA CA C -3.394 2.645 -4.040 1.00 . A A . 12 ALA CA 1 1 10 9770 1 1 12 ALA CB C -2.040 2.036 -3.711 1.00 . A A . 12 ALA CB 1 1 10 9771 1 1 12 ALA H H -3.715 3.578 -2.168 1.00 . A A . 12 ALA H 1 1 10 9772 1 1 12 ALA HA H -3.349 3.043 -5.044 1.00 . A A . 12 ALA HA 1 1 10 9773 1 1 12 ALA HB1 H -1.284 2.808 -3.730 1.00 . A A . 12 ALA HB1 1 1 10 9774 1 1 12 ALA HB2 H -2.075 1.589 -2.729 1.00 . A A . 12 ALA HB2 1 1 10 9775 1 1 12 ALA HB3 H -1.799 1.279 -4.443 1.00 . A A . 12 ALA HB3 1 1 10 9776 1 1 12 ALA N N -3.686 3.748 -3.132 1.00 . A A . 12 ALA N 1 1 10 9777 1 1 12 ALA O O -5.334 1.599 -3.087 1.00 . A A . 12 ALA O 1 1 10 9778 1 1 13 ILE C C -4.771 -1.784 -4.918 1.00 . A A . 13 ILE C 1 1 10 9779 1 1 13 ILE CA C -5.442 -0.416 -4.987 1.00 . A A . 13 ILE CA 1 1 10 9780 1 1 13 ILE CB C -6.290 -0.337 -6.270 1.00 . A A . 13 ILE CB 1 1 10 9781 1 1 13 ILE CD1 C -7.944 1.311 -5.256 1.00 . A A . 13 ILE CD1 1 1 10 9782 1 1 13 ILE CG1 C -6.967 1.031 -6.376 1.00 . A A . 13 ILE CG1 1 1 10 9783 1 1 13 ILE CG2 C -7.327 -1.450 -6.288 1.00 . A A . 13 ILE CG2 1 1 10 9784 1 1 13 ILE H H -3.755 0.695 -5.616 1.00 . A A . 13 ILE H 1 1 10 9785 1 1 13 ILE HA H -6.100 -0.306 -4.137 1.00 . A A . 13 ILE HA 1 1 10 9786 1 1 13 ILE HB H -5.635 -0.473 -7.117 1.00 . A A . 13 ILE HB 1 1 10 9787 1 1 13 ILE HD11 H -7.424 1.288 -4.310 1.00 . A A . 13 ILE HD11 1 1 10 9788 1 1 13 ILE HD12 H -8.389 2.284 -5.400 1.00 . A A . 13 ILE HD12 1 1 10 9789 1 1 13 ILE HD13 H -8.719 0.558 -5.258 1.00 . A A . 13 ILE HD13 1 1 10 9790 1 1 13 ILE HG12 H -6.212 1.802 -6.357 1.00 . A A . 13 ILE HG12 1 1 10 9791 1 1 13 ILE HG13 H -7.507 1.086 -7.310 1.00 . A A . 13 ILE HG13 1 1 10 9792 1 1 13 ILE HG21 H -6.860 -2.372 -6.600 1.00 . A A . 13 ILE HG21 1 1 10 9793 1 1 13 ILE HG22 H -7.741 -1.573 -5.299 1.00 . A A . 13 ILE HG22 1 1 10 9794 1 1 13 ILE HG23 H -8.117 -1.195 -6.980 1.00 . A A . 13 ILE HG23 1 1 10 9795 1 1 13 ILE N N -4.456 0.656 -4.933 1.00 . A A . 13 ILE N 1 1 10 9796 1 1 13 ILE O O -3.712 -1.997 -5.507 1.00 . A A . 13 ILE O 1 1 10 9797 1 1 14 ALA C C -5.143 -4.892 -5.296 1.00 . A A . 14 ALA C 1 1 10 9798 1 1 14 ALA CA C -4.862 -4.056 -4.052 1.00 . A A . 14 ALA CA 1 1 10 9799 1 1 14 ALA CB C -5.449 -4.728 -2.819 1.00 . A A . 14 ALA CB 1 1 10 9800 1 1 14 ALA H H -6.238 -2.476 -3.749 1.00 . A A . 14 ALA H 1 1 10 9801 1 1 14 ALA HA H -3.793 -3.979 -3.916 1.00 . A A . 14 ALA HA 1 1 10 9802 1 1 14 ALA HB1 H -4.737 -5.440 -2.426 1.00 . A A . 14 ALA HB1 1 1 10 9803 1 1 14 ALA HB2 H -5.663 -3.981 -2.070 1.00 . A A . 14 ALA HB2 1 1 10 9804 1 1 14 ALA HB3 H -6.360 -5.241 -3.088 1.00 . A A . 14 ALA HB3 1 1 10 9805 1 1 14 ALA N N -5.396 -2.707 -4.195 1.00 . A A . 14 ALA N 1 1 10 9806 1 1 14 ALA O O -6.298 -5.118 -5.659 1.00 . A A . 14 ALA O 1 1 10 9807 1 1 15 LYS C C -4.712 -7.561 -6.812 1.00 . A A . 15 LYS C 1 1 10 9808 1 1 15 LYS CA C -4.209 -6.162 -7.152 1.00 . A A . 15 LYS CA 1 1 10 9809 1 1 15 LYS CB C -2.866 -6.253 -7.879 1.00 . A A . 15 LYS CB 1 1 10 9810 1 1 15 LYS CD C -1.708 -5.626 -10.018 1.00 . A A . 15 LYS CD 1 1 10 9811 1 1 15 LYS CE C -0.260 -5.392 -9.615 1.00 . A A . 15 LYS CE 1 1 10 9812 1 1 15 LYS CG C -2.669 -5.175 -8.931 1.00 . A A . 15 LYS CG 1 1 10 9813 1 1 15 LYS H H -3.183 -5.136 -5.610 1.00 . A A . 15 LYS H 1 1 10 9814 1 1 15 LYS HA H -4.927 -5.682 -7.800 1.00 . A A . 15 LYS HA 1 1 10 9815 1 1 15 LYS HB2 H -2.071 -6.167 -7.152 1.00 . A A . 15 LYS HB2 1 1 10 9816 1 1 15 LYS HB3 H -2.797 -7.216 -8.363 1.00 . A A . 15 LYS HB3 1 1 10 9817 1 1 15 LYS HD2 H -1.853 -6.681 -10.200 1.00 . A A . 15 LYS HD2 1 1 10 9818 1 1 15 LYS HD3 H -1.915 -5.072 -10.922 1.00 . A A . 15 LYS HD3 1 1 10 9819 1 1 15 LYS HE2 H -0.015 -4.356 -9.789 1.00 . A A . 15 LYS HE2 1 1 10 9820 1 1 15 LYS HE3 H -0.153 -5.616 -8.563 1.00 . A A . 15 LYS HE3 1 1 10 9821 1 1 15 LYS HG2 H -3.623 -4.946 -9.381 1.00 . A A . 15 LYS HG2 1 1 10 9822 1 1 15 LYS HG3 H -2.271 -4.290 -8.456 1.00 . A A . 15 LYS HG3 1 1 10 9823 1 1 15 LYS HZ1 H 1.295 -5.658 -10.984 1.00 . A A . 15 LYS HZ1 1 1 10 9824 1 1 15 LYS HZ2 H 0.144 -6.897 -11.005 1.00 . A A . 15 LYS HZ2 1 1 10 9825 1 1 15 LYS HZ3 H 1.269 -6.810 -9.745 1.00 . A A . 15 LYS HZ3 1 1 10 9826 1 1 15 LYS N N -4.079 -5.350 -5.948 1.00 . A A . 15 LYS N 1 1 10 9827 1 1 15 LYS NZ N 0.678 -6.250 -10.391 1.00 . A A . 15 LYS NZ 1 1 10 9828 1 1 15 LYS O O -5.558 -8.115 -7.514 1.00 . A A . 15 LYS O 1 1 10 9829 1 1 16 PHE C C -4.654 -9.541 -3.776 1.00 . A A . 16 PHE C 1 1 10 9830 1 1 16 PHE CA C -4.582 -9.463 -5.298 1.00 . A A . 16 PHE CA 1 1 10 9831 1 1 16 PHE CB C -3.597 -10.506 -5.828 1.00 . A A . 16 PHE CB 1 1 10 9832 1 1 16 PHE CD1 C -3.671 -10.533 -8.336 1.00 . A A . 16 PHE CD1 1 1 10 9833 1 1 16 PHE CD2 C -1.829 -9.460 -7.268 1.00 . A A . 16 PHE CD2 1 1 10 9834 1 1 16 PHE CE1 C -3.142 -10.215 -9.573 1.00 . A A . 16 PHE CE1 1 1 10 9835 1 1 16 PHE CE2 C -1.295 -9.139 -8.502 1.00 . A A . 16 PHE CE2 1 1 10 9836 1 1 16 PHE CG C -3.020 -10.160 -7.171 1.00 . A A . 16 PHE CG 1 1 10 9837 1 1 16 PHE CZ C -1.954 -9.517 -9.656 1.00 . A A . 16 PHE CZ 1 1 10 9838 1 1 16 PHE H H -3.516 -7.635 -5.212 1.00 . A A . 16 PHE H 1 1 10 9839 1 1 16 PHE HA H -5.561 -9.665 -5.704 1.00 . A A . 16 PHE HA 1 1 10 9840 1 1 16 PHE HB2 H -2.778 -10.604 -5.131 1.00 . A A . 16 PHE HB2 1 1 10 9841 1 1 16 PHE HB3 H -4.103 -11.456 -5.918 1.00 . A A . 16 PHE HB3 1 1 10 9842 1 1 16 PHE HD1 H -4.601 -11.078 -8.272 1.00 . A A . 16 PHE HD1 1 1 10 9843 1 1 16 PHE HD2 H -1.312 -9.164 -6.365 1.00 . A A . 16 PHE HD2 1 1 10 9844 1 1 16 PHE HE1 H -3.659 -10.511 -10.473 1.00 . A A . 16 PHE HE1 1 1 10 9845 1 1 16 PHE HE2 H -0.366 -8.593 -8.563 1.00 . A A . 16 PHE HE2 1 1 10 9846 1 1 16 PHE HZ H -1.538 -9.268 -10.621 1.00 . A A . 16 PHE HZ 1 1 10 9847 1 1 16 PHE N N -4.186 -8.127 -5.731 1.00 . A A . 16 PHE N 1 1 10 9848 1 1 16 PHE O O -3.853 -8.926 -3.073 1.00 . A A . 16 PHE O 1 1 10 9849 1 1 17 ASP C C -4.507 -10.938 -1.178 1.00 . A A . 17 ASP C 1 1 10 9850 1 1 17 ASP CA C -5.799 -10.463 -1.836 1.00 . A A . 17 ASP CA 1 1 10 9851 1 1 17 ASP CB C -6.927 -11.456 -1.548 1.00 . A A . 17 ASP CB 1 1 10 9852 1 1 17 ASP CG C -6.744 -12.769 -2.282 1.00 . A A . 17 ASP CG 1 1 10 9853 1 1 17 ASP H H -6.229 -10.768 -3.886 1.00 . A A . 17 ASP H 1 1 10 9854 1 1 17 ASP HA H -6.065 -9.501 -1.425 1.00 . A A . 17 ASP HA 1 1 10 9855 1 1 17 ASP HB2 H -6.956 -11.659 -0.487 1.00 . A A . 17 ASP HB2 1 1 10 9856 1 1 17 ASP HB3 H -7.867 -11.021 -1.853 1.00 . A A . 17 ASP HB3 1 1 10 9857 1 1 17 ASP N N -5.621 -10.303 -3.274 1.00 . A A . 17 ASP N 1 1 10 9858 1 1 17 ASP O O -4.106 -12.091 -1.335 1.00 . A A . 17 ASP O 1 1 10 9859 1 1 17 ASP OD1 O -7.141 -12.849 -3.463 1.00 . A A . 17 ASP OD1 1 1 10 9860 1 1 17 ASP OD2 O -6.204 -13.718 -1.675 1.00 . A A . 17 ASP OD2 1 1 10 9861 1 1 18 TYR C C -2.817 -10.453 1.745 1.00 . A A . 18 TYR C 1 1 10 9862 1 1 18 TYR CA C -2.611 -10.366 0.236 1.00 . A A . 18 TYR CA 1 1 10 9863 1 1 18 TYR CB C -1.543 -9.319 -0.085 1.00 . A A . 18 TYR CB 1 1 10 9864 1 1 18 TYR CD1 C 0.230 -9.383 1.712 1.00 . A A . 18 TYR CD1 1 1 10 9865 1 1 18 TYR CD2 C 0.744 -10.339 -0.410 1.00 . A A . 18 TYR CD2 1 1 10 9866 1 1 18 TYR CE1 C 1.489 -9.717 2.172 1.00 . A A . 18 TYR CE1 1 1 10 9867 1 1 18 TYR CE2 C 2.004 -10.678 0.042 1.00 . A A . 18 TYR CE2 1 1 10 9868 1 1 18 TYR CG C -0.165 -9.687 0.415 1.00 . A A . 18 TYR CG 1 1 10 9869 1 1 18 TYR CZ C 2.372 -10.364 1.334 1.00 . A A . 18 TYR CZ 1 1 10 9870 1 1 18 TYR H H -4.229 -9.137 -0.356 1.00 . A A . 18 TYR H 1 1 10 9871 1 1 18 TYR HA H -2.277 -11.328 -0.126 1.00 . A A . 18 TYR HA 1 1 10 9872 1 1 18 TYR HB2 H -1.484 -9.190 -1.155 1.00 . A A . 18 TYR HB2 1 1 10 9873 1 1 18 TYR HB3 H -1.822 -8.380 0.371 1.00 . A A . 18 TYR HB3 1 1 10 9874 1 1 18 TYR HD1 H -0.465 -8.877 2.366 1.00 . A A . 18 TYR HD1 1 1 10 9875 1 1 18 TYR HD2 H 0.452 -10.583 -1.422 1.00 . A A . 18 TYR HD2 1 1 10 9876 1 1 18 TYR HE1 H 1.777 -9.472 3.184 1.00 . A A . 18 TYR HE1 1 1 10 9877 1 1 18 TYR HE2 H 2.697 -11.184 -0.615 1.00 . A A . 18 TYR HE2 1 1 10 9878 1 1 18 TYR HH H 4.193 -9.924 1.768 1.00 . A A . 18 TYR HH 1 1 10 9879 1 1 18 TYR N N -3.859 -10.041 -0.443 1.00 . A A . 18 TYR N 1 1 10 9880 1 1 18 TYR O O -3.729 -9.835 2.295 1.00 . A A . 18 TYR O 1 1 10 9881 1 1 18 TYR OH O 3.627 -10.699 1.789 1.00 . A A . 18 TYR OH 1 1 10 9882 1 1 19 VAL C C -0.692 -11.180 4.515 1.00 . A A . 19 VAL C 1 1 10 9883 1 1 19 VAL CA C -2.049 -11.392 3.855 1.00 . A A . 19 VAL CA 1 1 10 9884 1 1 19 VAL CB C -2.575 -12.791 4.228 1.00 . A A . 19 VAL CB 1 1 10 9885 1 1 19 VAL CG1 C -1.688 -13.872 3.629 1.00 . A A . 19 VAL CG1 1 1 10 9886 1 1 19 VAL CG2 C -2.666 -12.941 5.739 1.00 . A A . 19 VAL CG2 1 1 10 9887 1 1 19 VAL H H -1.258 -11.693 1.915 1.00 . A A . 19 VAL H 1 1 10 9888 1 1 19 VAL HA H -2.743 -10.657 4.236 1.00 . A A . 19 VAL HA 1 1 10 9889 1 1 19 VAL HB H -3.568 -12.902 3.816 1.00 . A A . 19 VAL HB 1 1 10 9890 1 1 19 VAL HG11 H -1.200 -13.488 2.745 1.00 . A A . 19 VAL HG11 1 1 10 9891 1 1 19 VAL HG12 H -0.943 -14.169 4.353 1.00 . A A . 19 VAL HG12 1 1 10 9892 1 1 19 VAL HG13 H -2.293 -14.727 3.363 1.00 . A A . 19 VAL HG13 1 1 10 9893 1 1 19 VAL HG21 H -1.674 -12.896 6.164 1.00 . A A . 19 VAL HG21 1 1 10 9894 1 1 19 VAL HG22 H -3.268 -12.141 6.145 1.00 . A A . 19 VAL HG22 1 1 10 9895 1 1 19 VAL HG23 H -3.119 -13.891 5.981 1.00 . A A . 19 VAL HG23 1 1 10 9896 1 1 19 VAL N N -1.963 -11.225 2.409 1.00 . A A . 19 VAL N 1 1 10 9897 1 1 19 VAL O O 0.271 -11.887 4.221 1.00 . A A . 19 VAL O 1 1 10 9898 1 1 20 GLY C C 1.242 -11.146 6.720 1.00 . A A . 20 GLY C 1 1 10 9899 1 1 20 GLY CA C 0.623 -9.910 6.098 1.00 . A A . 20 GLY CA 1 1 10 9900 1 1 20 GLY H H -1.422 -9.667 5.604 1.00 . A A . 20 GLY H 1 1 10 9901 1 1 20 GLY HA2 H 1.321 -9.485 5.393 1.00 . A A . 20 GLY HA2 1 1 10 9902 1 1 20 GLY HA3 H 0.430 -9.188 6.878 1.00 . A A . 20 GLY HA3 1 1 10 9903 1 1 20 GLY N N -0.622 -10.199 5.410 1.00 . A A . 20 GLY N 1 1 10 9904 1 1 20 GLY O O 0.829 -11.582 7.794 1.00 . A A . 20 GLY O 1 1 10 9905 1 1 21 ARG C C 3.391 -12.711 7.966 1.00 . A A . 21 ARG C 1 1 10 9906 1 1 21 ARG CA C 2.910 -12.909 6.532 1.00 . A A . 21 ARG CA 1 1 10 9907 1 1 21 ARG CB C 4.094 -13.259 5.629 1.00 . A A . 21 ARG CB 1 1 10 9908 1 1 21 ARG CD C 3.919 -15.656 4.894 1.00 . A A . 21 ARG CD 1 1 10 9909 1 1 21 ARG CG C 3.735 -14.201 4.491 1.00 . A A . 21 ARG CG 1 1 10 9910 1 1 21 ARG CZ C 5.758 -17.286 4.848 1.00 . A A . 21 ARG CZ 1 1 10 9911 1 1 21 ARG H H 2.519 -11.319 5.190 1.00 . A A . 21 ARG H 1 1 10 9912 1 1 21 ARG HA H 2.200 -13.723 6.512 1.00 . A A . 21 ARG HA 1 1 10 9913 1 1 21 ARG HB2 H 4.487 -12.348 5.201 1.00 . A A . 21 ARG HB2 1 1 10 9914 1 1 21 ARG HB3 H 4.861 -13.727 6.227 1.00 . A A . 21 ARG HB3 1 1 10 9915 1 1 21 ARG HD2 H 3.477 -15.804 5.868 1.00 . A A . 21 ARG HD2 1 1 10 9916 1 1 21 ARG HD3 H 3.416 -16.281 4.172 1.00 . A A . 21 ARG HD3 1 1 10 9917 1 1 21 ARG HE H 5.986 -15.318 5.070 1.00 . A A . 21 ARG HE 1 1 10 9918 1 1 21 ARG HG2 H 2.702 -14.043 4.218 1.00 . A A . 21 ARG HG2 1 1 10 9919 1 1 21 ARG HG3 H 4.370 -13.987 3.645 1.00 . A A . 21 ARG HG3 1 1 10 9920 1 1 21 ARG HH11 H 3.912 -18.080 4.638 1.00 . A A . 21 ARG HH11 1 1 10 9921 1 1 21 ARG HH12 H 5.218 -19.219 4.607 1.00 . A A . 21 ARG HH12 1 1 10 9922 1 1 21 ARG HH21 H 7.713 -16.807 5.031 1.00 . A A . 21 ARG HH21 1 1 10 9923 1 1 21 ARG HH22 H 7.379 -18.494 4.832 1.00 . A A . 21 ARG HH22 1 1 10 9924 1 1 21 ARG N N 2.234 -11.714 6.041 1.00 . A A . 21 ARG N 1 1 10 9925 1 1 21 ARG NE N 5.329 -16.034 4.950 1.00 . A A . 21 ARG NE 1 1 10 9926 1 1 21 ARG NH1 N 4.892 -18.277 4.685 1.00 . A A . 21 ARG NH1 1 1 10 9927 1 1 21 ARG NH2 N 7.057 -17.551 4.909 1.00 . A A . 21 ARG NH2 1 1 10 9928 1 1 21 ARG O O 3.338 -13.631 8.783 1.00 . A A . 21 ARG O 1 1 10 9929 1 1 22 THR C C 3.657 -9.954 10.165 1.00 . A A . 22 THR C 1 1 10 9930 1 1 22 THR CA C 4.355 -11.186 9.600 1.00 . A A . 22 THR CA 1 1 10 9931 1 1 22 THR CB C 5.876 -10.943 9.594 1.00 . A A . 22 THR CB 1 1 10 9932 1 1 22 THR CG2 C 6.618 -12.168 9.081 1.00 . A A . 22 THR CG2 1 1 10 9933 1 1 22 THR H H 3.879 -10.813 7.572 1.00 . A A . 22 THR H 1 1 10 9934 1 1 22 THR HA H 4.149 -12.031 10.242 1.00 . A A . 22 THR HA 1 1 10 9935 1 1 22 THR HB H 6.197 -10.744 10.606 1.00 . A A . 22 THR HB 1 1 10 9936 1 1 22 THR HG1 H 5.656 -9.061 9.048 1.00 . A A . 22 THR HG1 1 1 10 9937 1 1 22 THR HG21 H 7.198 -12.600 9.883 1.00 . A A . 22 THR HG21 1 1 10 9938 1 1 22 THR HG22 H 7.276 -11.879 8.276 1.00 . A A . 22 THR HG22 1 1 10 9939 1 1 22 THR HG23 H 5.906 -12.895 8.721 1.00 . A A . 22 THR HG23 1 1 10 9940 1 1 22 THR N N 3.862 -11.505 8.266 1.00 . A A . 22 THR N 1 1 10 9941 1 1 22 THR O O 2.896 -9.286 9.466 1.00 . A A . 22 THR O 1 1 10 9942 1 1 22 THR OG1 O 6.188 -9.812 8.774 1.00 . A A . 22 THR OG1 1 1 10 9943 1 1 23 ALA C C 3.612 -7.221 11.319 1.00 . A A . 23 ALA C 1 1 10 9944 1 1 23 ALA CA C 3.321 -8.505 12.090 1.00 . A A . 23 ALA CA 1 1 10 9945 1 1 23 ALA CB C 3.827 -8.390 13.520 1.00 . A A . 23 ALA CB 1 1 10 9946 1 1 23 ALA H H 4.538 -10.230 11.938 1.00 . A A . 23 ALA H 1 1 10 9947 1 1 23 ALA HA H 2.252 -8.659 12.123 1.00 . A A . 23 ALA HA 1 1 10 9948 1 1 23 ALA HB1 H 4.753 -8.937 13.619 1.00 . A A . 23 ALA HB1 1 1 10 9949 1 1 23 ALA HB2 H 3.995 -7.350 13.760 1.00 . A A . 23 ALA HB2 1 1 10 9950 1 1 23 ALA HB3 H 3.091 -8.801 14.196 1.00 . A A . 23 ALA HB3 1 1 10 9951 1 1 23 ALA N N 3.922 -9.659 11.433 1.00 . A A . 23 ALA N 1 1 10 9952 1 1 23 ALA O O 2.765 -6.332 11.235 1.00 . A A . 23 ALA O 1 1 10 9953 1 1 24 ARG C C 4.326 -5.772 8.772 1.00 . A A . 24 ARG C 1 1 10 9954 1 1 24 ARG CA C 5.216 -5.956 9.997 1.00 . A A . 24 ARG CA 1 1 10 9955 1 1 24 ARG CB C 6.678 -6.078 9.565 1.00 . A A . 24 ARG CB 1 1 10 9956 1 1 24 ARG CD C 8.962 -5.188 10.121 1.00 . A A . 24 ARG CD 1 1 10 9957 1 1 24 ARG CG C 7.669 -5.767 10.675 1.00 . A A . 24 ARG CG 1 1 10 9958 1 1 24 ARG CZ C 10.139 -4.639 12.208 1.00 . A A . 24 ARG CZ 1 1 10 9959 1 1 24 ARG H H 5.445 -7.874 10.862 1.00 . A A . 24 ARG H 1 1 10 9960 1 1 24 ARG HA H 5.110 -5.093 10.638 1.00 . A A . 24 ARG HA 1 1 10 9961 1 1 24 ARG HB2 H 6.858 -7.087 9.224 1.00 . A A . 24 ARG HB2 1 1 10 9962 1 1 24 ARG HB3 H 6.858 -5.394 8.749 1.00 . A A . 24 ARG HB3 1 1 10 9963 1 1 24 ARG HD2 H 9.216 -5.714 9.213 1.00 . A A . 24 ARG HD2 1 1 10 9964 1 1 24 ARG HD3 H 8.807 -4.143 9.900 1.00 . A A . 24 ARG HD3 1 1 10 9965 1 1 24 ARG HE H 10.791 -5.933 10.839 1.00 . A A . 24 ARG HE 1 1 10 9966 1 1 24 ARG HG2 H 7.226 -5.049 11.349 1.00 . A A . 24 ARG HG2 1 1 10 9967 1 1 24 ARG HG3 H 7.893 -6.677 11.210 1.00 . A A . 24 ARG HG3 1 1 10 9968 1 1 24 ARG HH11 H 8.389 -3.665 11.937 1.00 . A A . 24 ARG HH11 1 1 10 9969 1 1 24 ARG HH12 H 9.229 -3.287 13.405 1.00 . A A . 24 ARG HH12 1 1 10 9970 1 1 24 ARG HH21 H 11.906 -5.444 12.768 1.00 . A A . 24 ARG HH21 1 1 10 9971 1 1 24 ARG HH22 H 11.230 -4.299 13.876 1.00 . A A . 24 ARG HH22 1 1 10 9972 1 1 24 ARG N N 4.813 -7.132 10.759 1.00 . A A . 24 ARG N 1 1 10 9973 1 1 24 ARG NE N 10.067 -5.314 11.067 1.00 . A A . 24 ARG NE 1 1 10 9974 1 1 24 ARG NH1 N 9.173 -3.794 12.544 1.00 . A A . 24 ARG NH1 1 1 10 9975 1 1 24 ARG NH2 N 11.177 -4.808 13.017 1.00 . A A . 24 ARG NH2 1 1 10 9976 1 1 24 ARG O O 3.795 -4.687 8.537 1.00 . A A . 24 ARG O 1 1 10 9977 1 1 25 GLU C C 1.870 -6.618 7.151 1.00 . A A . 25 GLU C 1 1 10 9978 1 1 25 GLU CA C 3.344 -6.793 6.793 1.00 . A A . 25 GLU CA 1 1 10 9979 1 1 25 GLU CB C 3.532 -8.069 5.970 1.00 . A A . 25 GLU CB 1 1 10 9980 1 1 25 GLU CD C 5.238 -9.652 4.987 1.00 . A A . 25 GLU CD 1 1 10 9981 1 1 25 GLU CG C 4.932 -8.225 5.400 1.00 . A A . 25 GLU CG 1 1 10 9982 1 1 25 GLU H H 4.617 -7.676 8.235 1.00 . A A . 25 GLU H 1 1 10 9983 1 1 25 GLU HA H 3.662 -5.946 6.205 1.00 . A A . 25 GLU HA 1 1 10 9984 1 1 25 GLU HB2 H 3.324 -8.923 6.598 1.00 . A A . 25 GLU HB2 1 1 10 9985 1 1 25 GLU HB3 H 2.831 -8.059 5.148 1.00 . A A . 25 GLU HB3 1 1 10 9986 1 1 25 GLU HG2 H 5.027 -7.588 4.534 1.00 . A A . 25 GLU HG2 1 1 10 9987 1 1 25 GLU HG3 H 5.647 -7.921 6.150 1.00 . A A . 25 GLU HG3 1 1 10 9988 1 1 25 GLU N N 4.168 -6.839 7.995 1.00 . A A . 25 GLU N 1 1 10 9989 1 1 25 GLU O O 1.457 -6.891 8.278 1.00 . A A . 25 GLU O 1 1 10 9990 1 1 25 GLU OE1 O 4.378 -10.276 4.331 1.00 . A A . 25 GLU OE1 1 1 10 9991 1 1 25 GLU OE2 O 6.337 -10.143 5.320 1.00 . A A . 25 GLU OE2 1 1 10 9992 1 1 26 LEU C C -1.170 -6.920 5.556 1.00 . A A . 26 LEU C 1 1 10 9993 1 1 26 LEU CA C -0.344 -5.949 6.394 1.00 . A A . 26 LEU CA 1 1 10 9994 1 1 26 LEU CB C -0.723 -4.508 6.046 1.00 . A A . 26 LEU CB 1 1 10 9995 1 1 26 LEU CD1 C -0.291 -2.045 6.226 1.00 . A A . 26 LEU CD1 1 1 10 9996 1 1 26 LEU CD2 C -0.298 -3.464 8.286 1.00 . A A . 26 LEU CD2 1 1 10 9997 1 1 26 LEU CG C 0.034 -3.414 6.801 1.00 . A A . 26 LEU CG 1 1 10 9998 1 1 26 LEU H H 1.470 -5.962 5.306 1.00 . A A . 26 LEU H 1 1 10 9999 1 1 26 LEU HA H -0.555 -6.125 7.439 1.00 . A A . 26 LEU HA 1 1 10 10000 1 1 26 LEU HB2 H -0.545 -4.365 4.992 1.00 . A A . 26 LEU HB2 1 1 10 10001 1 1 26 LEU HB3 H -1.776 -4.385 6.252 1.00 . A A . 26 LEU HB3 1 1 10 10002 1 1 26 LEU HD11 H -0.138 -2.058 5.157 1.00 . A A . 26 LEU HD11 1 1 10 10003 1 1 26 LEU HD12 H 0.354 -1.304 6.674 1.00 . A A . 26 LEU HD12 1 1 10 10004 1 1 26 LEU HD13 H -1.322 -1.801 6.439 1.00 . A A . 26 LEU HD13 1 1 10 10005 1 1 26 LEU HD21 H -1.226 -2.940 8.464 1.00 . A A . 26 LEU HD21 1 1 10 10006 1 1 26 LEU HD22 H 0.495 -2.992 8.848 1.00 . A A . 26 LEU HD22 1 1 10 10007 1 1 26 LEU HD23 H -0.399 -4.492 8.598 1.00 . A A . 26 LEU HD23 1 1 10 10008 1 1 26 LEU HG H 1.097 -3.579 6.690 1.00 . A A . 26 LEU HG 1 1 10 10009 1 1 26 LEU N N 1.083 -6.161 6.183 1.00 . A A . 26 LEU N 1 1 10 10010 1 1 26 LEU O O -0.752 -7.330 4.473 1.00 . A A . 26 LEU O 1 1 10 10011 1 1 27 SER C C -4.424 -7.467 4.767 1.00 . A A . 27 SER C 1 1 10 10012 1 1 27 SER CA C -3.227 -8.205 5.361 1.00 . A A . 27 SER CA 1 1 10 10013 1 1 27 SER CB C -3.711 -9.302 6.311 1.00 . A A . 27 SER CB 1 1 10 10014 1 1 27 SER H H -2.621 -6.920 6.930 1.00 . A A . 27 SER H 1 1 10 10015 1 1 27 SER HA H -2.664 -8.658 4.559 1.00 . A A . 27 SER HA 1 1 10 10016 1 1 27 SER HB2 H -4.177 -10.091 5.739 1.00 . A A . 27 SER HB2 1 1 10 10017 1 1 27 SER HB3 H -2.867 -9.702 6.854 1.00 . A A . 27 SER HB3 1 1 10 10018 1 1 27 SER HG H -5.498 -9.230 7.110 1.00 . A A . 27 SER HG 1 1 10 10019 1 1 27 SER N N -2.344 -7.281 6.062 1.00 . A A . 27 SER N 1 1 10 10020 1 1 27 SER O O -5.220 -6.869 5.490 1.00 . A A . 27 SER O 1 1 10 10021 1 1 27 SER OG O -4.653 -8.794 7.240 1.00 . A A . 27 SER OG 1 1 10 10022 1 1 28 PHE C C -6.241 -7.762 1.685 1.00 . A A . 28 PHE C 1 1 10 10023 1 1 28 PHE CA C -5.641 -6.851 2.751 1.00 . A A . 28 PHE CA 1 1 10 10024 1 1 28 PHE CB C -5.155 -5.549 2.111 1.00 . A A . 28 PHE CB 1 1 10 10025 1 1 28 PHE CD1 C -3.932 -6.246 0.033 1.00 . A A . 28 PHE CD1 1 1 10 10026 1 1 28 PHE CD2 C -2.671 -5.323 1.835 1.00 . A A . 28 PHE CD2 1 1 10 10027 1 1 28 PHE CE1 C -2.774 -6.394 -0.706 1.00 . A A . 28 PHE CE1 1 1 10 10028 1 1 28 PHE CE2 C -1.510 -5.469 1.100 1.00 . A A . 28 PHE CE2 1 1 10 10029 1 1 28 PHE CG C -3.894 -5.709 1.310 1.00 . A A . 28 PHE CG 1 1 10 10030 1 1 28 PHE CZ C -1.561 -6.006 -0.172 1.00 . A A . 28 PHE CZ 1 1 10 10031 1 1 28 PHE H H -3.876 -8.008 2.922 1.00 . A A . 28 PHE H 1 1 10 10032 1 1 28 PHE HA H -6.402 -6.621 3.481 1.00 . A A . 28 PHE HA 1 1 10 10033 1 1 28 PHE HB2 H -5.921 -5.173 1.450 1.00 . A A . 28 PHE HB2 1 1 10 10034 1 1 28 PHE HB3 H -4.966 -4.823 2.887 1.00 . A A . 28 PHE HB3 1 1 10 10035 1 1 28 PHE HD1 H -4.881 -6.550 -0.386 1.00 . A A . 28 PHE HD1 1 1 10 10036 1 1 28 PHE HD2 H -2.629 -4.904 2.829 1.00 . A A . 28 PHE HD2 1 1 10 10037 1 1 28 PHE HE1 H -2.818 -6.815 -1.700 1.00 . A A . 28 PHE HE1 1 1 10 10038 1 1 28 PHE HE2 H -0.563 -5.165 1.520 1.00 . A A . 28 PHE HE2 1 1 10 10039 1 1 28 PHE HZ H -0.655 -6.120 -0.748 1.00 . A A . 28 PHE HZ 1 1 10 10040 1 1 28 PHE N N -4.543 -7.515 3.444 1.00 . A A . 28 PHE N 1 1 10 10041 1 1 28 PHE O O -5.652 -8.779 1.317 1.00 . A A . 28 PHE O 1 1 10 10042 1 1 29 LYS C C -8.171 -7.403 -1.147 1.00 . A A . 29 LYS C 1 1 10 10043 1 1 29 LYS CA C -8.100 -8.173 0.168 1.00 . A A . 29 LYS CA 1 1 10 10044 1 1 29 LYS CB C -9.511 -8.540 0.633 1.00 . A A . 29 LYS CB 1 1 10 10045 1 1 29 LYS CD C -9.445 -10.770 1.788 1.00 . A A . 29 LYS CD 1 1 10 10046 1 1 29 LYS CE C -10.820 -11.404 1.639 1.00 . A A . 29 LYS CE 1 1 10 10047 1 1 29 LYS CG C -9.543 -9.264 1.967 1.00 . A A . 29 LYS CG 1 1 10 10048 1 1 29 LYS H H -7.838 -6.570 1.526 1.00 . A A . 29 LYS H 1 1 10 10049 1 1 29 LYS HA H -7.535 -9.079 0.010 1.00 . A A . 29 LYS HA 1 1 10 10050 1 1 29 LYS HB2 H -10.094 -7.636 0.723 1.00 . A A . 29 LYS HB2 1 1 10 10051 1 1 29 LYS HB3 H -9.967 -9.179 -0.110 1.00 . A A . 29 LYS HB3 1 1 10 10052 1 1 29 LYS HD2 H -8.866 -10.981 0.901 1.00 . A A . 29 LYS HD2 1 1 10 10053 1 1 29 LYS HD3 H -8.953 -11.196 2.651 1.00 . A A . 29 LYS HD3 1 1 10 10054 1 1 29 LYS HE2 H -10.708 -12.477 1.631 1.00 . A A . 29 LYS HE2 1 1 10 10055 1 1 29 LYS HE3 H -11.429 -11.112 2.481 1.00 . A A . 29 LYS HE3 1 1 10 10056 1 1 29 LYS HG2 H -8.710 -8.930 2.568 1.00 . A A . 29 LYS HG2 1 1 10 10057 1 1 29 LYS HG3 H -10.470 -9.030 2.472 1.00 . A A . 29 LYS HG3 1 1 10 10058 1 1 29 LYS HZ1 H -12.324 -11.577 0.200 1.00 . A A . 29 LYS HZ1 1 1 10 10059 1 1 29 LYS HZ2 H -10.839 -11.061 -0.421 1.00 . A A . 29 LYS HZ2 1 1 10 10060 1 1 29 LYS HZ3 H -11.805 -9.988 0.460 1.00 . A A . 29 LYS HZ3 1 1 10 10061 1 1 29 LYS N N -7.418 -7.391 1.192 1.00 . A A . 29 LYS N 1 1 10 10062 1 1 29 LYS NZ N -11.494 -10.977 0.382 1.00 . A A . 29 LYS NZ 1 1 10 10063 1 1 29 LYS O O -8.395 -6.192 -1.158 1.00 . A A . 29 LYS O 1 1 10 10064 1 1 30 LYS C C -9.142 -6.461 -3.655 1.00 . A A . 30 LYS C 1 1 10 10065 1 1 30 LYS CA C -8.025 -7.496 -3.575 1.00 . A A . 30 LYS CA 1 1 10 10066 1 1 30 LYS CB C -8.227 -8.565 -4.652 1.00 . A A . 30 LYS CB 1 1 10 10067 1 1 30 LYS CD C -8.514 -9.099 -7.089 1.00 . A A . 30 LYS CD 1 1 10 10068 1 1 30 LYS CE C -9.151 -8.538 -8.351 1.00 . A A . 30 LYS CE 1 1 10 10069 1 1 30 LYS CG C -8.256 -8.007 -6.064 1.00 . A A . 30 LYS CG 1 1 10 10070 1 1 30 LYS H H -7.805 -9.074 -2.181 1.00 . A A . 30 LYS H 1 1 10 10071 1 1 30 LYS HA H -7.080 -7.002 -3.743 1.00 . A A . 30 LYS HA 1 1 10 10072 1 1 30 LYS HB2 H -7.422 -9.282 -4.586 1.00 . A A . 30 LYS HB2 1 1 10 10073 1 1 30 LYS HB3 H -9.164 -9.071 -4.468 1.00 . A A . 30 LYS HB3 1 1 10 10074 1 1 30 LYS HD2 H -7.576 -9.565 -7.350 1.00 . A A . 30 LYS HD2 1 1 10 10075 1 1 30 LYS HD3 H -9.177 -9.836 -6.658 1.00 . A A . 30 LYS HD3 1 1 10 10076 1 1 30 LYS HE2 H -10.025 -7.968 -8.075 1.00 . A A . 30 LYS HE2 1 1 10 10077 1 1 30 LYS HE3 H -8.439 -7.891 -8.841 1.00 . A A . 30 LYS HE3 1 1 10 10078 1 1 30 LYS HG2 H -9.041 -7.270 -6.134 1.00 . A A . 30 LYS HG2 1 1 10 10079 1 1 30 LYS HG3 H -7.303 -7.544 -6.278 1.00 . A A . 30 LYS HG3 1 1 10 10080 1 1 30 LYS HZ1 H -9.424 -9.300 -10.277 1.00 . A A . 30 LYS HZ1 1 1 10 10081 1 1 30 LYS HZ2 H -10.556 -9.862 -9.152 1.00 . A A . 30 LYS HZ2 1 1 10 10082 1 1 30 LYS HZ3 H -8.976 -10.466 -9.136 1.00 . A A . 30 LYS HZ3 1 1 10 10083 1 1 30 LYS N N -7.980 -8.112 -2.254 1.00 . A A . 30 LYS N 1 1 10 10084 1 1 30 LYS NZ N -9.555 -9.617 -9.295 1.00 . A A . 30 LYS NZ 1 1 10 10085 1 1 30 LYS O O -10.268 -6.714 -3.228 1.00 . A A . 30 LYS O 1 1 10 10086 1 1 31 GLY C C -9.822 -3.306 -3.140 1.00 . A A . 31 GLY C 1 1 10 10087 1 1 31 GLY CA C -9.812 -4.239 -4.335 1.00 . A A . 31 GLY CA 1 1 10 10088 1 1 31 GLY H H -7.910 -5.149 -4.531 1.00 . A A . 31 GLY H 1 1 10 10089 1 1 31 GLY HA2 H -9.599 -3.666 -5.224 1.00 . A A . 31 GLY HA2 1 1 10 10090 1 1 31 GLY HA3 H -10.790 -4.688 -4.434 1.00 . A A . 31 GLY HA3 1 1 10 10091 1 1 31 GLY N N -8.824 -5.294 -4.207 1.00 . A A . 31 GLY N 1 1 10 10092 1 1 31 GLY O O -10.121 -2.120 -3.273 1.00 . A A . 31 GLY O 1 1 10 10093 1 1 32 ALA C C -8.577 -1.822 -0.909 1.00 . A A . 32 ALA C 1 1 10 10094 1 1 32 ALA CA C -9.466 -3.050 -0.747 1.00 . A A . 32 ALA CA 1 1 10 10095 1 1 32 ALA CB C -8.987 -3.899 0.422 1.00 . A A . 32 ALA CB 1 1 10 10096 1 1 32 ALA H H -9.265 -4.795 -1.927 1.00 . A A . 32 ALA H 1 1 10 10097 1 1 32 ALA HA H -10.475 -2.727 -0.535 1.00 . A A . 32 ALA HA 1 1 10 10098 1 1 32 ALA HB1 H -9.525 -4.836 0.429 1.00 . A A . 32 ALA HB1 1 1 10 10099 1 1 32 ALA HB2 H -7.930 -4.091 0.318 1.00 . A A . 32 ALA HB2 1 1 10 10100 1 1 32 ALA HB3 H -9.169 -3.373 1.347 1.00 . A A . 32 ALA HB3 1 1 10 10101 1 1 32 ALA N N -9.494 -3.843 -1.969 1.00 . A A . 32 ALA N 1 1 10 10102 1 1 32 ALA O O -7.435 -1.925 -1.356 1.00 . A A . 32 ALA O 1 1 10 10103 1 1 33 SER C C -7.248 0.650 0.381 1.00 . A A . 33 SER C 1 1 10 10104 1 1 33 SER CA C -8.366 0.590 -0.655 1.00 . A A . 33 SER CA 1 1 10 10105 1 1 33 SER CB C -9.305 1.784 -0.479 1.00 . A A . 33 SER CB 1 1 10 10106 1 1 33 SER H H -10.025 -0.642 -0.196 1.00 . A A . 33 SER H 1 1 10 10107 1 1 33 SER HA H -7.928 0.629 -1.642 1.00 . A A . 33 SER HA 1 1 10 10108 1 1 33 SER HB2 H -10.138 1.687 -1.158 1.00 . A A . 33 SER HB2 1 1 10 10109 1 1 33 SER HB3 H -9.670 1.804 0.538 1.00 . A A . 33 SER HB3 1 1 10 10110 1 1 33 SER HG H -8.534 3.501 0.067 1.00 . A A . 33 SER HG 1 1 10 10111 1 1 33 SER N N -9.110 -0.660 -0.545 1.00 . A A . 33 SER N 1 1 10 10112 1 1 33 SER O O -7.485 0.478 1.578 1.00 . A A . 33 SER O 1 1 10 10113 1 1 33 SER OG O -8.635 3.004 -0.748 1.00 . A A . 33 SER OG 1 1 10 10114 1 1 34 LEU C C -4.204 2.344 0.695 1.00 . A A . 34 LEU C 1 1 10 10115 1 1 34 LEU CA C -4.872 0.977 0.799 1.00 . A A . 34 LEU CA 1 1 10 10116 1 1 34 LEU CB C -3.865 -0.123 0.459 1.00 . A A . 34 LEU CB 1 1 10 10117 1 1 34 LEU CD1 C -3.554 -2.425 -0.483 1.00 . A A . 34 LEU CD1 1 1 10 10118 1 1 34 LEU CD2 C -4.512 -2.134 1.810 1.00 . A A . 34 LEU CD2 1 1 10 10119 1 1 34 LEU CG C -4.419 -1.547 0.408 1.00 . A A . 34 LEU CG 1 1 10 10120 1 1 34 LEU H H -5.902 1.022 -1.049 1.00 . A A . 34 LEU H 1 1 10 10121 1 1 34 LEU HA H -5.219 0.836 1.812 1.00 . A A . 34 LEU HA 1 1 10 10122 1 1 34 LEU HB2 H -3.443 0.102 -0.508 1.00 . A A . 34 LEU HB2 1 1 10 10123 1 1 34 LEU HB3 H -3.084 -0.097 1.206 1.00 . A A . 34 LEU HB3 1 1 10 10124 1 1 34 LEU HD11 H -3.183 -1.841 -1.311 1.00 . A A . 34 LEU HD11 1 1 10 10125 1 1 34 LEU HD12 H -4.143 -3.249 -0.858 1.00 . A A . 34 LEU HD12 1 1 10 10126 1 1 34 LEU HD13 H -2.722 -2.809 0.089 1.00 . A A . 34 LEU HD13 1 1 10 10127 1 1 34 LEU HD21 H -5.493 -2.561 1.956 1.00 . A A . 34 LEU HD21 1 1 10 10128 1 1 34 LEU HD22 H -4.346 -1.353 2.538 1.00 . A A . 34 LEU HD22 1 1 10 10129 1 1 34 LEU HD23 H -3.763 -2.903 1.928 1.00 . A A . 34 LEU HD23 1 1 10 10130 1 1 34 LEU HG H -5.415 -1.525 -0.012 1.00 . A A . 34 LEU HG 1 1 10 10131 1 1 34 LEU N N -6.029 0.894 -0.086 1.00 . A A . 34 LEU N 1 1 10 10132 1 1 34 LEU O O -4.030 2.881 -0.401 1.00 . A A . 34 LEU O 1 1 10 10133 1 1 35 LEU C C -1.660 4.055 1.969 1.00 . A A . 35 LEU C 1 1 10 10134 1 1 35 LEU CA C -3.176 4.206 1.878 1.00 . A A . 35 LEU CA 1 1 10 10135 1 1 35 LEU CB C -3.690 5.022 3.066 1.00 . A A . 35 LEU CB 1 1 10 10136 1 1 35 LEU CD1 C -4.841 6.916 1.896 1.00 . A A . 35 LEU CD1 1 1 10 10137 1 1 35 LEU CD2 C -3.934 7.242 4.204 1.00 . A A . 35 LEU CD2 1 1 10 10138 1 1 35 LEU CG C -3.736 6.537 2.870 1.00 . A A . 35 LEU CG 1 1 10 10139 1 1 35 LEU H H -3.993 2.427 2.681 1.00 . A A . 35 LEU H 1 1 10 10140 1 1 35 LEU HA H -3.419 4.725 0.963 1.00 . A A . 35 LEU HA 1 1 10 10141 1 1 35 LEU HB2 H -4.692 4.687 3.288 1.00 . A A . 35 LEU HB2 1 1 10 10142 1 1 35 LEU HB3 H -3.048 4.816 3.910 1.00 . A A . 35 LEU HB3 1 1 10 10143 1 1 35 LEU HD11 H -4.847 6.221 1.070 1.00 . A A . 35 LEU HD11 1 1 10 10144 1 1 35 LEU HD12 H -4.667 7.915 1.524 1.00 . A A . 35 LEU HD12 1 1 10 10145 1 1 35 LEU HD13 H -5.795 6.883 2.402 1.00 . A A . 35 LEU HD13 1 1 10 10146 1 1 35 LEU HD21 H -3.841 6.525 5.006 1.00 . A A . 35 LEU HD21 1 1 10 10147 1 1 35 LEU HD22 H -4.918 7.688 4.233 1.00 . A A . 35 LEU HD22 1 1 10 10148 1 1 35 LEU HD23 H -3.186 8.012 4.319 1.00 . A A . 35 LEU HD23 1 1 10 10149 1 1 35 LEU HG H -2.796 6.869 2.452 1.00 . A A . 35 LEU HG 1 1 10 10150 1 1 35 LEU N N -3.828 2.902 1.840 1.00 . A A . 35 LEU N 1 1 10 10151 1 1 35 LEU O O -1.154 3.185 2.679 1.00 . A A . 35 LEU O 1 1 10 10152 1 1 36 LEU C C 1.095 6.185 1.766 1.00 . A A . 36 LEU C 1 1 10 10153 1 1 36 LEU CA C 0.517 4.871 1.249 1.00 . A A . 36 LEU CA 1 1 10 10154 1 1 36 LEU CB C 1.040 4.590 -0.161 1.00 . A A . 36 LEU CB 1 1 10 10155 1 1 36 LEU CD1 C 1.101 3.165 -2.222 1.00 . A A . 36 LEU CD1 1 1 10 10156 1 1 36 LEU CD2 C 0.526 2.141 -0.013 1.00 . A A . 36 LEU CD2 1 1 10 10157 1 1 36 LEU CG C 0.424 3.389 -0.878 1.00 . A A . 36 LEU CG 1 1 10 10158 1 1 36 LEU H H -1.401 5.579 0.702 1.00 . A A . 36 LEU H 1 1 10 10159 1 1 36 LEU HA H 0.828 4.072 1.905 1.00 . A A . 36 LEU HA 1 1 10 10160 1 1 36 LEU HB2 H 0.854 5.466 -0.763 1.00 . A A . 36 LEU HB2 1 1 10 10161 1 1 36 LEU HB3 H 2.106 4.424 -0.090 1.00 . A A . 36 LEU HB3 1 1 10 10162 1 1 36 LEU HD11 H 2.143 3.434 -2.149 1.00 . A A . 36 LEU HD11 1 1 10 10163 1 1 36 LEU HD12 H 0.623 3.777 -2.972 1.00 . A A . 36 LEU HD12 1 1 10 10164 1 1 36 LEU HD13 H 1.015 2.124 -2.499 1.00 . A A . 36 LEU HD13 1 1 10 10165 1 1 36 LEU HD21 H 0.519 1.265 -0.644 1.00 . A A . 36 LEU HD21 1 1 10 10166 1 1 36 LEU HD22 H -0.315 2.103 0.664 1.00 . A A . 36 LEU HD22 1 1 10 10167 1 1 36 LEU HD23 H 1.444 2.170 0.554 1.00 . A A . 36 LEU HD23 1 1 10 10168 1 1 36 LEU HG H -0.623 3.585 -1.062 1.00 . A A . 36 LEU HG 1 1 10 10169 1 1 36 LEU N N -0.942 4.908 1.248 1.00 . A A . 36 LEU N 1 1 10 10170 1 1 36 LEU O O 0.634 7.265 1.396 1.00 . A A . 36 LEU O 1 1 10 10171 1 1 37 TYR C C 4.140 7.465 2.598 1.00 . A A . 37 TYR C 1 1 10 10172 1 1 37 TYR CA C 2.747 7.265 3.188 1.00 . A A . 37 TYR CA 1 1 10 10173 1 1 37 TYR CB C 2.839 7.138 4.710 1.00 . A A . 37 TYR CB 1 1 10 10174 1 1 37 TYR CD1 C 0.443 7.837 5.094 1.00 . A A . 37 TYR CD1 1 1 10 10175 1 1 37 TYR CD2 C 1.281 5.971 6.318 1.00 . A A . 37 TYR CD2 1 1 10 10176 1 1 37 TYR CE1 C -0.785 7.696 5.710 1.00 . A A . 37 TYR CE1 1 1 10 10177 1 1 37 TYR CE2 C 0.055 5.821 6.938 1.00 . A A . 37 TYR CE2 1 1 10 10178 1 1 37 TYR CG C 1.496 6.979 5.386 1.00 . A A . 37 TYR CG 1 1 10 10179 1 1 37 TYR CZ C -0.975 6.686 6.631 1.00 . A A . 37 TYR CZ 1 1 10 10180 1 1 37 TYR H H 2.429 5.196 2.877 1.00 . A A . 37 TYR H 1 1 10 10181 1 1 37 TYR HA H 2.138 8.123 2.944 1.00 . A A . 37 TYR HA 1 1 10 10182 1 1 37 TYR HB2 H 3.439 6.276 4.957 1.00 . A A . 37 TYR HB2 1 1 10 10183 1 1 37 TYR HB3 H 3.309 8.025 5.110 1.00 . A A . 37 TYR HB3 1 1 10 10184 1 1 37 TYR HD1 H 0.594 8.627 4.373 1.00 . A A . 37 TYR HD1 1 1 10 10185 1 1 37 TYR HD2 H 2.090 5.296 6.556 1.00 . A A . 37 TYR HD2 1 1 10 10186 1 1 37 TYR HE1 H -1.592 8.373 5.470 1.00 . A A . 37 TYR HE1 1 1 10 10187 1 1 37 TYR HE2 H -0.093 5.031 7.659 1.00 . A A . 37 TYR HE2 1 1 10 10188 1 1 37 TYR HH H -2.782 6.032 6.681 1.00 . A A . 37 TYR HH 1 1 10 10189 1 1 37 TYR N N 2.106 6.084 2.620 1.00 . A A . 37 TYR N 1 1 10 10190 1 1 37 TYR O O 4.510 8.575 2.218 1.00 . A A . 37 TYR O 1 1 10 10191 1 1 37 TYR OH O -2.196 6.541 7.247 1.00 . A A . 37 TYR OH 1 1 10 10192 1 1 38 GLN C C 6.727 5.054 1.547 1.00 . A A . 38 GLN C 1 1 10 10193 1 1 38 GLN CA C 6.258 6.438 1.983 1.00 . A A . 38 GLN CA 1 1 10 10194 1 1 38 GLN CB C 7.224 7.013 3.020 1.00 . A A . 38 GLN CB 1 1 10 10195 1 1 38 GLN CD C 7.770 7.226 5.477 1.00 . A A . 38 GLN CD 1 1 10 10196 1 1 38 GLN CG C 7.036 6.435 4.413 1.00 . A A . 38 GLN CG 1 1 10 10197 1 1 38 GLN H H 4.554 5.525 2.845 1.00 . A A . 38 GLN H 1 1 10 10198 1 1 38 GLN HA H 6.242 7.087 1.120 1.00 . A A . 38 GLN HA 1 1 10 10199 1 1 38 GLN HB2 H 8.236 6.812 2.703 1.00 . A A . 38 GLN HB2 1 1 10 10200 1 1 38 GLN HB3 H 7.078 8.082 3.075 1.00 . A A . 38 GLN HB3 1 1 10 10201 1 1 38 GLN HE21 H 6.049 7.666 6.371 1.00 . A A . 38 GLN HE21 1 1 10 10202 1 1 38 GLN HE22 H 7.469 8.308 7.117 1.00 . A A . 38 GLN HE22 1 1 10 10203 1 1 38 GLN HG2 H 5.983 6.433 4.650 1.00 . A A . 38 GLN HG2 1 1 10 10204 1 1 38 GLN HG3 H 7.407 5.420 4.420 1.00 . A A . 38 GLN HG3 1 1 10 10205 1 1 38 GLN N N 4.906 6.382 2.526 1.00 . A A . 38 GLN N 1 1 10 10206 1 1 38 GLN NE2 N 7.021 7.791 6.417 1.00 . A A . 38 GLN NE2 1 1 10 10207 1 1 38 GLN O O 6.376 4.046 2.161 1.00 . A A . 38 GLN O 1 1 10 10208 1 1 38 GLN OE1 O 8.997 7.329 5.456 1.00 . A A . 38 GLN OE1 1 1 10 10209 1 1 39 ARG C C 9.148 3.207 0.861 1.00 . A A . 39 ARG C 1 1 10 10210 1 1 39 ARG CA C 8.039 3.751 -0.036 1.00 . A A . 39 ARG CA 1 1 10 10211 1 1 39 ARG CB C 8.566 3.938 -1.460 1.00 . A A . 39 ARG CB 1 1 10 10212 1 1 39 ARG CD C 8.027 1.897 -2.823 1.00 . A A . 39 ARG CD 1 1 10 10213 1 1 39 ARG CG C 9.111 2.662 -2.081 1.00 . A A . 39 ARG CG 1 1 10 10214 1 1 39 ARG CZ C 8.951 1.392 -5.045 1.00 . A A . 39 ARG CZ 1 1 10 10215 1 1 39 ARG H H 7.768 5.849 0.036 1.00 . A A . 39 ARG H 1 1 10 10216 1 1 39 ARG HA H 7.226 3.041 -0.053 1.00 . A A . 39 ARG HA 1 1 10 10217 1 1 39 ARG HB2 H 7.763 4.301 -2.084 1.00 . A A . 39 ARG HB2 1 1 10 10218 1 1 39 ARG HB3 H 9.358 4.672 -1.444 1.00 . A A . 39 ARG HB3 1 1 10 10219 1 1 39 ARG HD2 H 7.461 1.317 -2.109 1.00 . A A . 39 ARG HD2 1 1 10 10220 1 1 39 ARG HD3 H 7.373 2.606 -3.308 1.00 . A A . 39 ARG HD3 1 1 10 10221 1 1 39 ARG HE H 8.688 0.055 -3.588 1.00 . A A . 39 ARG HE 1 1 10 10222 1 1 39 ARG HG2 H 9.896 2.918 -2.777 1.00 . A A . 39 ARG HG2 1 1 10 10223 1 1 39 ARG HG3 H 9.511 2.035 -1.298 1.00 . A A . 39 ARG HG3 1 1 10 10224 1 1 39 ARG HH11 H 8.447 3.326 -4.753 1.00 . A A . 39 ARG HH11 1 1 10 10225 1 1 39 ARG HH12 H 9.100 2.957 -6.315 1.00 . A A . 39 ARG HH12 1 1 10 10226 1 1 39 ARG HH21 H 9.548 -0.445 -5.641 1.00 . A A . 39 ARG HH21 1 1 10 10227 1 1 39 ARG HH22 H 9.725 0.811 -6.819 1.00 . A A . 39 ARG HH22 1 1 10 10228 1 1 39 ARG N N 7.523 5.012 0.483 1.00 . A A . 39 ARG N 1 1 10 10229 1 1 39 ARG NE N 8.584 0.998 -3.830 1.00 . A A . 39 ARG NE 1 1 10 10230 1 1 39 ARG NH1 N 8.821 2.663 -5.400 1.00 . A A . 39 ARG NH1 1 1 10 10231 1 1 39 ARG NH2 N 9.449 0.514 -5.906 1.00 . A A . 39 ARG NH2 1 1 10 10232 1 1 39 ARG O O 10.296 3.643 0.778 1.00 . A A . 39 ARG O 1 1 10 10233 1 1 40 ALA C C 10.930 1.040 1.862 1.00 . A A . 40 ALA C 1 1 10 10234 1 1 40 ALA CA C 9.760 1.650 2.627 1.00 . A A . 40 ALA CA 1 1 10 10235 1 1 40 ALA CB C 9.083 0.594 3.489 1.00 . A A . 40 ALA CB 1 1 10 10236 1 1 40 ALA H H 7.864 1.948 1.735 1.00 . A A . 40 ALA H 1 1 10 10237 1 1 40 ALA HA H 10.135 2.426 3.279 1.00 . A A . 40 ALA HA 1 1 10 10238 1 1 40 ALA HB1 H 9.142 0.887 4.527 1.00 . A A . 40 ALA HB1 1 1 10 10239 1 1 40 ALA HB2 H 8.047 0.503 3.199 1.00 . A A . 40 ALA HB2 1 1 10 10240 1 1 40 ALA HB3 H 9.580 -0.354 3.353 1.00 . A A . 40 ALA HB3 1 1 10 10241 1 1 40 ALA N N 8.795 2.254 1.717 1.00 . A A . 40 ALA N 1 1 10 10242 1 1 40 ALA O O 12.086 1.187 2.257 1.00 . A A . 40 ALA O 1 1 10 10243 1 1 41 SER C C 11.165 -0.458 -1.488 1.00 . A A . 41 SER C 1 1 10 10244 1 1 41 SER CA C 11.647 -0.283 -0.052 1.00 . A A . 41 SER CA 1 1 10 10245 1 1 41 SER CB C 12.030 -1.641 0.539 1.00 . A A . 41 SER CB 1 1 10 10246 1 1 41 SER H H 9.680 0.272 0.503 1.00 . A A . 41 SER H 1 1 10 10247 1 1 41 SER HA H 12.516 0.358 -0.051 1.00 . A A . 41 SER HA 1 1 10 10248 1 1 41 SER HB2 H 12.098 -1.558 1.613 1.00 . A A . 41 SER HB2 1 1 10 10249 1 1 41 SER HB3 H 11.274 -2.369 0.281 1.00 . A A . 41 SER HB3 1 1 10 10250 1 1 41 SER HG H 13.190 -2.302 -0.895 1.00 . A A . 41 SER HG 1 1 10 10251 1 1 41 SER N N 10.621 0.354 0.766 1.00 . A A . 41 SER N 1 1 10 10252 1 1 41 SER O O 9.967 -0.388 -1.766 1.00 . A A . 41 SER O 1 1 10 10253 1 1 41 SER OG O 13.279 -2.082 0.035 1.00 . A A . 41 SER OG 1 1 10 10254 1 1 42 ASP C C 10.737 -1.973 -3.982 1.00 . A A . 42 ASP C 1 1 10 10255 1 1 42 ASP CA C 11.779 -0.872 -3.807 1.00 . A A . 42 ASP CA 1 1 10 10256 1 1 42 ASP CB C 13.038 -1.214 -4.604 1.00 . A A . 42 ASP CB 1 1 10 10257 1 1 42 ASP CG C 13.682 -2.507 -4.143 1.00 . A A . 42 ASP CG 1 1 10 10258 1 1 42 ASP H H 13.043 -0.730 -2.115 1.00 . A A . 42 ASP H 1 1 10 10259 1 1 42 ASP HA H 11.370 0.055 -4.178 1.00 . A A . 42 ASP HA 1 1 10 10260 1 1 42 ASP HB2 H 12.780 -1.315 -5.648 1.00 . A A . 42 ASP HB2 1 1 10 10261 1 1 42 ASP HB3 H 13.756 -0.415 -4.490 1.00 . A A . 42 ASP HB3 1 1 10 10262 1 1 42 ASP N N 12.106 -0.686 -2.398 1.00 . A A . 42 ASP N 1 1 10 10263 1 1 42 ASP O O 10.066 -2.048 -5.011 1.00 . A A . 42 ASP O 1 1 10 10264 1 1 42 ASP OD1 O 14.247 -2.524 -3.029 1.00 . A A . 42 ASP OD1 1 1 10 10265 1 1 42 ASP OD2 O 13.623 -3.501 -4.896 1.00 . A A . 42 ASP OD2 1 1 10 10266 1 1 43 ASP C C 8.741 -3.897 -1.785 1.00 . A A . 43 ASP C 1 1 10 10267 1 1 43 ASP CA C 9.648 -3.921 -3.012 1.00 . A A . 43 ASP CA 1 1 10 10268 1 1 43 ASP CB C 10.377 -5.263 -3.095 1.00 . A A . 43 ASP CB 1 1 10 10269 1 1 43 ASP CG C 10.694 -5.661 -4.524 1.00 . A A . 43 ASP CG 1 1 10 10270 1 1 43 ASP H H 11.171 -2.712 -2.176 1.00 . A A . 43 ASP H 1 1 10 10271 1 1 43 ASP HA H 9.040 -3.796 -3.895 1.00 . A A . 43 ASP HA 1 1 10 10272 1 1 43 ASP HB2 H 11.305 -5.195 -2.546 1.00 . A A . 43 ASP HB2 1 1 10 10273 1 1 43 ASP HB3 H 9.758 -6.030 -2.655 1.00 . A A . 43 ASP HB3 1 1 10 10274 1 1 43 ASP N N 10.608 -2.824 -2.970 1.00 . A A . 43 ASP N 1 1 10 10275 1 1 43 ASP O O 8.177 -4.920 -1.398 1.00 . A A . 43 ASP O 1 1 10 10276 1 1 43 ASP OD1 O 10.796 -4.761 -5.383 1.00 . A A . 43 ASP OD1 1 1 10 10277 1 1 43 ASP OD2 O 10.840 -6.874 -4.782 1.00 . A A . 43 ASP OD2 1 1 10 10278 1 1 44 TRP C C 7.260 -1.134 0.125 1.00 . A A . 44 TRP C 1 1 10 10279 1 1 44 TRP CA C 7.770 -2.566 0.006 1.00 . A A . 44 TRP CA 1 1 10 10280 1 1 44 TRP CB C 8.552 -2.948 1.263 1.00 . A A . 44 TRP CB 1 1 10 10281 1 1 44 TRP CD1 C 10.052 -5.027 1.296 1.00 . A A . 44 TRP CD1 1 1 10 10282 1 1 44 TRP CD2 C 7.870 -5.461 1.553 1.00 . A A . 44 TRP CD2 1 1 10 10283 1 1 44 TRP CE2 C 8.578 -6.679 1.589 1.00 . A A . 44 TRP CE2 1 1 10 10284 1 1 44 TRP CE3 C 6.480 -5.486 1.697 1.00 . A A . 44 TRP CE3 1 1 10 10285 1 1 44 TRP CG C 8.831 -4.417 1.365 1.00 . A A . 44 TRP CG 1 1 10 10286 1 1 44 TRP CH2 C 6.580 -7.900 1.899 1.00 . A A . 44 TRP CH2 1 1 10 10287 1 1 44 TRP CZ2 C 7.941 -7.905 1.761 1.00 . A A . 44 TRP CZ2 1 1 10 10288 1 1 44 TRP CZ3 C 5.850 -6.704 1.867 1.00 . A A . 44 TRP CZ3 1 1 10 10289 1 1 44 TRP H H 9.083 -1.943 -1.535 1.00 . A A . 44 TRP H 1 1 10 10290 1 1 44 TRP HA H 6.924 -3.230 -0.097 1.00 . A A . 44 TRP HA 1 1 10 10291 1 1 44 TRP HB2 H 9.499 -2.429 1.263 1.00 . A A . 44 TRP HB2 1 1 10 10292 1 1 44 TRP HB3 H 7.984 -2.655 2.134 1.00 . A A . 44 TRP HB3 1 1 10 10293 1 1 44 TRP HD1 H 10.985 -4.504 1.154 1.00 . A A . 44 TRP HD1 1 1 10 10294 1 1 44 TRP HE1 H 10.637 -7.040 1.414 1.00 . A A . 44 TRP HE1 1 1 10 10295 1 1 44 TRP HE3 H 5.900 -4.576 1.675 1.00 . A A . 44 TRP HE3 1 1 10 10296 1 1 44 TRP HH2 H 6.046 -8.828 2.034 1.00 . A A . 44 TRP HH2 1 1 10 10297 1 1 44 TRP HZ2 H 8.490 -8.835 1.789 1.00 . A A . 44 TRP HZ2 1 1 10 10298 1 1 44 TRP HZ3 H 4.776 -6.743 1.980 1.00 . A A . 44 TRP HZ3 1 1 10 10299 1 1 44 TRP N N 8.607 -2.723 -1.178 1.00 . A A . 44 TRP N 1 1 10 10300 1 1 44 TRP NE1 N 9.907 -6.386 1.429 1.00 . A A . 44 TRP NE1 1 1 10 10301 1 1 44 TRP O O 7.772 -0.226 -0.529 1.00 . A A . 44 TRP O 1 1 10 10302 1 1 45 TRP C C 5.337 0.610 2.640 1.00 . A A . 45 TRP C 1 1 10 10303 1 1 45 TRP CA C 5.670 0.383 1.169 1.00 . A A . 45 TRP CA 1 1 10 10304 1 1 45 TRP CB C 4.410 0.548 0.318 1.00 . A A . 45 TRP CB 1 1 10 10305 1 1 45 TRP CD1 C 4.982 0.014 -2.123 1.00 . A A . 45 TRP CD1 1 1 10 10306 1 1 45 TRP CD2 C 4.740 2.198 -1.691 1.00 . A A . 45 TRP CD2 1 1 10 10307 1 1 45 TRP CE2 C 5.050 2.042 -3.056 1.00 . A A . 45 TRP CE2 1 1 10 10308 1 1 45 TRP CE3 C 4.541 3.487 -1.189 1.00 . A A . 45 TRP CE3 1 1 10 10309 1 1 45 TRP CG C 4.700 0.889 -1.113 1.00 . A A . 45 TRP CG 1 1 10 10310 1 1 45 TRP CH2 C 4.967 4.377 -3.403 1.00 . A A . 45 TRP CH2 1 1 10 10311 1 1 45 TRP CZ2 C 5.167 3.126 -3.921 1.00 . A A . 45 TRP CZ2 1 1 10 10312 1 1 45 TRP CZ3 C 4.657 4.562 -2.049 1.00 . A A . 45 TRP CZ3 1 1 10 10313 1 1 45 TRP H H 5.883 -1.703 1.458 1.00 . A A . 45 TRP H 1 1 10 10314 1 1 45 TRP HA H 6.401 1.116 0.860 1.00 . A A . 45 TRP HA 1 1 10 10315 1 1 45 TRP HB2 H 3.849 -0.374 0.333 1.00 . A A . 45 TRP HB2 1 1 10 10316 1 1 45 TRP HB3 H 3.805 1.341 0.734 1.00 . A A . 45 TRP HB3 1 1 10 10317 1 1 45 TRP HD1 H 5.029 -1.057 -2.003 1.00 . A A . 45 TRP HD1 1 1 10 10318 1 1 45 TRP HE1 H 5.411 0.295 -4.160 1.00 . A A . 45 TRP HE1 1 1 10 10319 1 1 45 TRP HE3 H 4.301 3.651 -0.149 1.00 . A A . 45 TRP HE3 1 1 10 10320 1 1 45 TRP HH2 H 5.049 5.245 -4.038 1.00 . A A . 45 TRP HH2 1 1 10 10321 1 1 45 TRP HZ2 H 5.404 2.999 -4.968 1.00 . A A . 45 TRP HZ2 1 1 10 10322 1 1 45 TRP HZ3 H 4.508 5.566 -1.679 1.00 . A A . 45 TRP HZ3 1 1 10 10323 1 1 45 TRP N N 6.249 -0.940 0.965 1.00 . A A . 45 TRP N 1 1 10 10324 1 1 45 TRP NE1 N 5.194 0.701 -3.294 1.00 . A A . 45 TRP NE1 1 1 10 10325 1 1 45 TRP O O 5.274 -0.336 3.424 1.00 . A A . 45 TRP O 1 1 10 10326 1 1 46 GLU C C 3.497 3.009 4.453 1.00 . A A . 46 GLU C 1 1 10 10327 1 1 46 GLU CA C 4.801 2.220 4.385 1.00 . A A . 46 GLU CA 1 1 10 10328 1 1 46 GLU CB C 5.936 3.035 5.009 1.00 . A A . 46 GLU CB 1 1 10 10329 1 1 46 GLU CD C 8.181 2.760 6.134 1.00 . A A . 46 GLU CD 1 1 10 10330 1 1 46 GLU CG C 7.276 2.318 5.000 1.00 . A A . 46 GLU CG 1 1 10 10331 1 1 46 GLU H H 5.192 2.582 2.336 1.00 . A A . 46 GLU H 1 1 10 10332 1 1 46 GLU HA H 4.682 1.302 4.940 1.00 . A A . 46 GLU HA 1 1 10 10333 1 1 46 GLU HB2 H 6.042 3.960 4.463 1.00 . A A . 46 GLU HB2 1 1 10 10334 1 1 46 GLU HB3 H 5.679 3.260 6.034 1.00 . A A . 46 GLU HB3 1 1 10 10335 1 1 46 GLU HG2 H 7.103 1.256 5.091 1.00 . A A . 46 GLU HG2 1 1 10 10336 1 1 46 GLU HG3 H 7.772 2.522 4.063 1.00 . A A . 46 GLU HG3 1 1 10 10337 1 1 46 GLU N N 5.127 1.870 3.007 1.00 . A A . 46 GLU N 1 1 10 10338 1 1 46 GLU O O 3.474 4.213 4.203 1.00 . A A . 46 GLU O 1 1 10 10339 1 1 46 GLU OE1 O 8.891 3.773 5.965 1.00 . A A . 46 GLU OE1 1 1 10 10340 1 1 46 GLU OE2 O 8.180 2.092 7.189 1.00 . A A . 46 GLU OE2 1 1 10 10341 1 1 47 GLY C C 0.304 2.474 6.065 1.00 . A A . 47 GLY C 1 1 10 10342 1 1 47 GLY CA C 1.118 2.970 4.886 1.00 . A A . 47 GLY CA 1 1 10 10343 1 1 47 GLY H H 2.490 1.360 4.980 1.00 . A A . 47 GLY H 1 1 10 10344 1 1 47 GLY HA2 H 1.270 4.034 4.989 1.00 . A A . 47 GLY HA2 1 1 10 10345 1 1 47 GLY HA3 H 0.566 2.781 3.977 1.00 . A A . 47 GLY HA3 1 1 10 10346 1 1 47 GLY N N 2.412 2.319 4.792 1.00 . A A . 47 GLY N 1 1 10 10347 1 1 47 GLY O O 0.858 2.112 7.102 1.00 . A A . 47 GLY O 1 1 10 10348 1 1 48 ARG C C -3.067 1.197 6.393 1.00 . A A . 48 ARG C 1 1 10 10349 1 1 48 ARG CA C -1.908 2.007 6.966 1.00 . A A . 48 ARG CA 1 1 10 10350 1 1 48 ARG CB C -2.447 3.203 7.753 1.00 . A A . 48 ARG CB 1 1 10 10351 1 1 48 ARG CD C -4.062 4.051 9.481 1.00 . A A . 48 ARG CD 1 1 10 10352 1 1 48 ARG CG C -3.447 2.821 8.832 1.00 . A A . 48 ARG CG 1 1 10 10353 1 1 48 ARG CZ C -3.227 6.116 10.522 1.00 . A A . 48 ARG CZ 1 1 10 10354 1 1 48 ARG H H -1.398 2.760 5.055 1.00 . A A . 48 ARG H 1 1 10 10355 1 1 48 ARG HA H -1.338 1.376 7.632 1.00 . A A . 48 ARG HA 1 1 10 10356 1 1 48 ARG HB2 H -1.619 3.712 8.224 1.00 . A A . 48 ARG HB2 1 1 10 10357 1 1 48 ARG HB3 H -2.931 3.881 7.067 1.00 . A A . 48 ARG HB3 1 1 10 10358 1 1 48 ARG HD2 H -4.492 4.672 8.710 1.00 . A A . 48 ARG HD2 1 1 10 10359 1 1 48 ARG HD3 H -4.838 3.732 10.161 1.00 . A A . 48 ARG HD3 1 1 10 10360 1 1 48 ARG HE H -2.256 4.374 10.507 1.00 . A A . 48 ARG HE 1 1 10 10361 1 1 48 ARG HG2 H -4.234 2.231 8.387 1.00 . A A . 48 ARG HG2 1 1 10 10362 1 1 48 ARG HG3 H -2.941 2.240 9.589 1.00 . A A . 48 ARG HG3 1 1 10 10363 1 1 48 ARG HH11 H -5.037 6.280 9.639 1.00 . A A . 48 ARG HH11 1 1 10 10364 1 1 48 ARG HH12 H -4.437 7.729 10.377 1.00 . A A . 48 ARG HH12 1 1 10 10365 1 1 48 ARG HH21 H -1.455 6.275 11.481 1.00 . A A . 48 ARG HH21 1 1 10 10366 1 1 48 ARG HH22 H -2.399 7.725 11.423 1.00 . A A . 48 ARG HH22 1 1 10 10367 1 1 48 ARG N N -1.015 2.459 5.906 1.00 . A A . 48 ARG N 1 1 10 10368 1 1 48 ARG NE N -3.074 4.832 10.221 1.00 . A A . 48 ARG NE 1 1 10 10369 1 1 48 ARG NH1 N -4.324 6.762 10.148 1.00 . A A . 48 ARG NH1 1 1 10 10370 1 1 48 ARG NH2 N -2.283 6.758 11.198 1.00 . A A . 48 ARG NH2 1 1 10 10371 1 1 48 ARG O O -3.483 1.409 5.253 1.00 . A A . 48 ARG O 1 1 10 10372 1 1 49 HIS C C -5.600 -0.922 7.942 1.00 . A A . 49 HIS C 1 1 10 10373 1 1 49 HIS CA C -4.696 -0.574 6.762 1.00 . A A . 49 HIS CA 1 1 10 10374 1 1 49 HIS CB C -4.173 -1.854 6.111 1.00 . A A . 49 HIS CB 1 1 10 10375 1 1 49 HIS CD2 C -6.174 -2.735 4.715 1.00 . A A . 49 HIS CD2 1 1 10 10376 1 1 49 HIS CE1 C -6.500 -4.624 5.780 1.00 . A A . 49 HIS CE1 1 1 10 10377 1 1 49 HIS CG C -5.256 -2.807 5.707 1.00 . A A . 49 HIS CG 1 1 10 10378 1 1 49 HIS H H -3.210 0.146 8.088 1.00 . A A . 49 HIS H 1 1 10 10379 1 1 49 HIS HA H -5.271 -0.020 6.036 1.00 . A A . 49 HIS HA 1 1 10 10380 1 1 49 HIS HB2 H -3.612 -1.595 5.224 1.00 . A A . 49 HIS HB2 1 1 10 10381 1 1 49 HIS HB3 H -3.522 -2.364 6.806 1.00 . A A . 49 HIS HB3 1 1 10 10382 1 1 49 HIS HD1 H -4.984 -4.342 7.124 1.00 . A A . 49 HIS HD1 1 1 10 10383 1 1 49 HIS HD2 H -6.287 -1.930 4.003 1.00 . A A . 49 HIS HD2 1 1 10 10384 1 1 49 HIS HE1 H -6.905 -5.580 6.075 1.00 . A A . 49 HIS HE1 1 1 10 10385 1 1 49 HIS HE2 H -7.622 -4.142 4.136 1.00 . A A . 49 HIS HE2 1 1 10 10386 1 1 49 HIS N N -3.585 0.268 7.190 1.00 . A A . 49 HIS N 1 1 10 10387 1 1 49 HIS ND1 N -5.487 -4.001 6.357 1.00 . A A . 49 HIS ND1 1 1 10 10388 1 1 49 HIS NE2 N -6.935 -3.876 4.782 1.00 . A A . 49 HIS NE2 1 1 10 10389 1 1 49 HIS O O -5.124 -1.331 9.000 1.00 . A A . 49 HIS O 1 1 10 10390 1 1 50 ASN C C -7.329 -0.661 10.170 1.00 . A A . 50 ASN C 1 1 10 10391 1 1 50 ASN CA C -7.874 -1.051 8.799 1.00 . A A . 50 ASN CA 1 1 10 10392 1 1 50 ASN CB C -8.235 -2.538 8.785 1.00 . A A . 50 ASN CB 1 1 10 10393 1 1 50 ASN CG C -9.005 -2.934 7.540 1.00 . A A . 50 ASN CG 1 1 10 10394 1 1 50 ASN H H -7.223 -0.426 6.884 1.00 . A A . 50 ASN H 1 1 10 10395 1 1 50 ASN HA H -8.763 -0.472 8.601 1.00 . A A . 50 ASN HA 1 1 10 10396 1 1 50 ASN HB2 H -7.327 -3.122 8.824 1.00 . A A . 50 ASN HB2 1 1 10 10397 1 1 50 ASN HB3 H -8.841 -2.764 9.649 1.00 . A A . 50 ASN HB3 1 1 10 10398 1 1 50 ASN HD21 H -9.491 -4.677 8.366 1.00 . A A . 50 ASN HD21 1 1 10 10399 1 1 50 ASN HD22 H -10.093 -4.408 6.769 1.00 . A A . 50 ASN HD22 1 1 10 10400 1 1 50 ASN N N -6.904 -0.756 7.751 1.00 . A A . 50 ASN N 1 1 10 10401 1 1 50 ASN ND2 N -9.589 -4.127 7.561 1.00 . A A . 50 ASN ND2 1 1 10 10402 1 1 50 ASN O O -7.532 -1.370 11.155 1.00 . A A . 50 ASN O 1 1 10 10403 1 1 50 ASN OD1 O -9.075 -2.176 6.573 1.00 . A A . 50 ASN OD1 1 1 10 10404 1 1 51 GLY C C -4.845 0.146 11.892 1.00 . A A . 51 GLY C 1 1 10 10405 1 1 51 GLY CA C -6.071 0.936 11.479 1.00 . A A . 51 GLY CA 1 1 10 10406 1 1 51 GLY H H -6.505 0.996 9.407 1.00 . A A . 51 GLY H 1 1 10 10407 1 1 51 GLY HA2 H -5.798 1.976 11.375 1.00 . A A . 51 GLY HA2 1 1 10 10408 1 1 51 GLY HA3 H -6.820 0.846 12.252 1.00 . A A . 51 GLY HA3 1 1 10 10409 1 1 51 GLY N N -6.635 0.471 10.225 1.00 . A A . 51 GLY N 1 1 10 10410 1 1 51 GLY O O -4.631 -0.104 13.078 1.00 . A A . 51 GLY O 1 1 10 10411 1 1 52 ILE C C -1.672 -0.538 10.311 1.00 . A A . 52 ILE C 1 1 10 10412 1 1 52 ILE CA C -2.831 -1.017 11.180 1.00 . A A . 52 ILE CA 1 1 10 10413 1 1 52 ILE CB C -3.052 -2.521 10.937 1.00 . A A . 52 ILE CB 1 1 10 10414 1 1 52 ILE CD1 C -4.684 -4.424 11.380 1.00 . A A . 52 ILE CD1 1 1 10 10415 1 1 52 ILE CG1 C -4.258 -3.017 11.737 1.00 . A A . 52 ILE CG1 1 1 10 10416 1 1 52 ILE CG2 C -1.804 -3.307 11.308 1.00 . A A . 52 ILE CG2 1 1 10 10417 1 1 52 ILE H H -4.265 -0.019 9.986 1.00 . A A . 52 ILE H 1 1 10 10418 1 1 52 ILE HA H -2.570 -0.875 12.219 1.00 . A A . 52 ILE HA 1 1 10 10419 1 1 52 ILE HB H -3.242 -2.669 9.885 1.00 . A A . 52 ILE HB 1 1 10 10420 1 1 52 ILE HD11 H -3.882 -4.920 10.852 1.00 . A A . 52 ILE HD11 1 1 10 10421 1 1 52 ILE HD12 H -4.916 -4.971 12.281 1.00 . A A . 52 ILE HD12 1 1 10 10422 1 1 52 ILE HD13 H -5.559 -4.385 10.747 1.00 . A A . 52 ILE HD13 1 1 10 10423 1 1 52 ILE HG12 H -4.016 -3.001 12.788 1.00 . A A . 52 ILE HG12 1 1 10 10424 1 1 52 ILE HG13 H -5.096 -2.360 11.555 1.00 . A A . 52 ILE HG13 1 1 10 10425 1 1 52 ILE HG21 H -1.987 -3.866 12.214 1.00 . A A . 52 ILE HG21 1 1 10 10426 1 1 52 ILE HG22 H -1.558 -3.991 10.509 1.00 . A A . 52 ILE HG22 1 1 10 10427 1 1 52 ILE HG23 H -0.982 -2.625 11.465 1.00 . A A . 52 ILE HG23 1 1 10 10428 1 1 52 ILE N N -4.041 -0.250 10.911 1.00 . A A . 52 ILE N 1 1 10 10429 1 1 52 ILE O O -1.733 -0.609 9.083 1.00 . A A . 52 ILE O 1 1 10 10430 1 1 53 ASP C C 1.574 -0.685 10.041 1.00 . A A . 53 ASP C 1 1 10 10431 1 1 53 ASP CA C 0.557 0.435 10.243 1.00 . A A . 53 ASP CA 1 1 10 10432 1 1 53 ASP CB C 1.200 1.593 11.007 1.00 . A A . 53 ASP CB 1 1 10 10433 1 1 53 ASP CG C 2.066 1.118 12.157 1.00 . A A . 53 ASP CG 1 1 10 10434 1 1 53 ASP H H -0.628 -0.023 11.936 1.00 . A A . 53 ASP H 1 1 10 10435 1 1 53 ASP HA H 0.235 0.789 9.276 1.00 . A A . 53 ASP HA 1 1 10 10436 1 1 53 ASP HB2 H 1.817 2.165 10.329 1.00 . A A . 53 ASP HB2 1 1 10 10437 1 1 53 ASP HB3 H 0.423 2.229 11.404 1.00 . A A . 53 ASP HB3 1 1 10 10438 1 1 53 ASP N N -0.617 -0.053 10.956 1.00 . A A . 53 ASP N 1 1 10 10439 1 1 53 ASP O O 1.965 -1.361 10.992 1.00 . A A . 53 ASP O 1 1 10 10440 1 1 53 ASP OD1 O 1.519 0.505 13.097 1.00 . A A . 53 ASP OD1 1 1 10 10441 1 1 53 ASP OD2 O 3.291 1.360 12.118 1.00 . A A . 53 ASP OD2 1 1 10 10442 1 1 54 GLY C C 3.558 -1.766 7.104 1.00 . A A . 54 GLY C 1 1 10 10443 1 1 54 GLY CA C 2.965 -1.914 8.492 1.00 . A A . 54 GLY CA 1 1 10 10444 1 1 54 GLY H H 1.652 -0.305 8.077 1.00 . A A . 54 GLY H 1 1 10 10445 1 1 54 GLY HA2 H 3.763 -1.872 9.219 1.00 . A A . 54 GLY HA2 1 1 10 10446 1 1 54 GLY HA3 H 2.477 -2.875 8.562 1.00 . A A . 54 GLY HA3 1 1 10 10447 1 1 54 GLY N N 1.999 -0.875 8.796 1.00 . A A . 54 GLY N 1 1 10 10448 1 1 54 GLY O O 3.629 -0.661 6.565 1.00 . A A . 54 GLY O 1 1 10 10449 1 1 55 LEU C C 3.588 -3.393 4.153 1.00 . A A . 55 LEU C 1 1 10 10450 1 1 55 LEU CA C 4.578 -2.873 5.191 1.00 . A A . 55 LEU CA 1 1 10 10451 1 1 55 LEU CB C 5.850 -3.721 5.170 1.00 . A A . 55 LEU CB 1 1 10 10452 1 1 55 LEU CD1 C 8.114 -4.261 6.100 1.00 . A A . 55 LEU CD1 1 1 10 10453 1 1 55 LEU CD2 C 7.533 -1.898 5.524 1.00 . A A . 55 LEU CD2 1 1 10 10454 1 1 55 LEU CG C 7.002 -3.226 6.044 1.00 . A A . 55 LEU CG 1 1 10 10455 1 1 55 LEU H H 3.903 -3.733 7.003 1.00 . A A . 55 LEU H 1 1 10 10456 1 1 55 LEU HA H 4.831 -1.852 4.948 1.00 . A A . 55 LEU HA 1 1 10 10457 1 1 55 LEU HB2 H 5.590 -4.716 5.499 1.00 . A A . 55 LEU HB2 1 1 10 10458 1 1 55 LEU HB3 H 6.202 -3.763 4.149 1.00 . A A . 55 LEU HB3 1 1 10 10459 1 1 55 LEU HD11 H 7.933 -5.024 5.358 1.00 . A A . 55 LEU HD11 1 1 10 10460 1 1 55 LEU HD12 H 8.137 -4.712 7.082 1.00 . A A . 55 LEU HD12 1 1 10 10461 1 1 55 LEU HD13 H 9.062 -3.783 5.902 1.00 . A A . 55 LEU HD13 1 1 10 10462 1 1 55 LEU HD21 H 8.160 -1.442 6.276 1.00 . A A . 55 LEU HD21 1 1 10 10463 1 1 55 LEU HD22 H 6.704 -1.241 5.301 1.00 . A A . 55 LEU HD22 1 1 10 10464 1 1 55 LEU HD23 H 8.111 -2.068 4.628 1.00 . A A . 55 LEU HD23 1 1 10 10465 1 1 55 LEU HG H 6.640 -3.071 7.052 1.00 . A A . 55 LEU HG 1 1 10 10466 1 1 55 LEU N N 3.986 -2.882 6.524 1.00 . A A . 55 LEU N 1 1 10 10467 1 1 55 LEU O O 2.805 -4.302 4.429 1.00 . A A . 55 LEU O 1 1 10 10468 1 1 56 ILE C C 3.529 -3.573 0.621 1.00 . A A . 56 ILE C 1 1 10 10469 1 1 56 ILE CA C 2.742 -3.220 1.878 1.00 . A A . 56 ILE CA 1 1 10 10470 1 1 56 ILE CB C 1.725 -2.115 1.540 1.00 . A A . 56 ILE CB 1 1 10 10471 1 1 56 ILE CD1 C 0.294 -0.387 2.743 1.00 . A A . 56 ILE CD1 1 1 10 10472 1 1 56 ILE CG1 C 0.869 -1.786 2.765 1.00 . A A . 56 ILE CG1 1 1 10 10473 1 1 56 ILE CG2 C 0.847 -2.542 0.373 1.00 . A A . 56 ILE CG2 1 1 10 10474 1 1 56 ILE H H 4.278 -2.094 2.799 1.00 . A A . 56 ILE H 1 1 10 10475 1 1 56 ILE HA H 2.198 -4.094 2.207 1.00 . A A . 56 ILE HA 1 1 10 10476 1 1 56 ILE HB H 2.271 -1.232 1.243 1.00 . A A . 56 ILE HB 1 1 10 10477 1 1 56 ILE HD11 H 0.293 -0.014 1.729 1.00 . A A . 56 ILE HD11 1 1 10 10478 1 1 56 ILE HD12 H -0.717 -0.407 3.121 1.00 . A A . 56 ILE HD12 1 1 10 10479 1 1 56 ILE HD13 H 0.897 0.260 3.363 1.00 . A A . 56 ILE HD13 1 1 10 10480 1 1 56 ILE HG12 H 0.047 -2.482 2.819 1.00 . A A . 56 ILE HG12 1 1 10 10481 1 1 56 ILE HG13 H 1.475 -1.882 3.654 1.00 . A A . 56 ILE HG13 1 1 10 10482 1 1 56 ILE HG21 H 1.337 -3.333 -0.175 1.00 . A A . 56 ILE HG21 1 1 10 10483 1 1 56 ILE HG22 H -0.101 -2.899 0.748 1.00 . A A . 56 ILE HG22 1 1 10 10484 1 1 56 ILE HG23 H 0.681 -1.700 -0.281 1.00 . A A . 56 ILE HG23 1 1 10 10485 1 1 56 ILE N N 3.632 -2.812 2.958 1.00 . A A . 56 ILE N 1 1 10 10486 1 1 56 ILE O O 4.394 -2.822 0.168 1.00 . A A . 56 ILE O 1 1 10 10487 1 1 57 PRO C C 3.513 -4.401 -2.404 1.00 . A A . 57 PRO C 1 1 10 10488 1 1 57 PRO CA C 3.889 -5.222 -1.175 1.00 . A A . 57 PRO CA 1 1 10 10489 1 1 57 PRO CB C 3.381 -6.659 -1.315 1.00 . A A . 57 PRO CB 1 1 10 10490 1 1 57 PRO CD C 2.204 -5.688 0.525 1.00 . A A . 57 PRO CD 1 1 10 10491 1 1 57 PRO CG C 2.070 -6.668 -0.608 1.00 . A A . 57 PRO CG 1 1 10 10492 1 1 57 PRO HA H 4.964 -5.227 -1.062 1.00 . A A . 57 PRO HA 1 1 10 10493 1 1 57 PRO HB2 H 3.268 -6.903 -2.362 1.00 . A A . 57 PRO HB2 1 1 10 10494 1 1 57 PRO HB3 H 4.082 -7.339 -0.854 1.00 . A A . 57 PRO HB3 1 1 10 10495 1 1 57 PRO HD2 H 1.265 -5.185 0.702 1.00 . A A . 57 PRO HD2 1 1 10 10496 1 1 57 PRO HD3 H 2.539 -6.191 1.421 1.00 . A A . 57 PRO HD3 1 1 10 10497 1 1 57 PRO HG2 H 1.287 -6.356 -1.282 1.00 . A A . 57 PRO HG2 1 1 10 10498 1 1 57 PRO HG3 H 1.866 -7.657 -0.225 1.00 . A A . 57 PRO HG3 1 1 10 10499 1 1 57 PRO N N 3.223 -4.743 0.040 1.00 . A A . 57 PRO N 1 1 10 10500 1 1 57 PRO O O 2.357 -4.008 -2.570 1.00 . A A . 57 PRO O 1 1 10 10501 1 1 58 HIS C C 3.852 -4.283 -5.631 1.00 . A A . 58 HIS C 1 1 10 10502 1 1 58 HIS CA C 4.265 -3.373 -4.478 1.00 . A A . 58 HIS CA 1 1 10 10503 1 1 58 HIS CB C 5.523 -2.591 -4.856 1.00 . A A . 58 HIS CB 1 1 10 10504 1 1 58 HIS CD2 C 5.277 -2.145 -7.399 1.00 . A A . 58 HIS CD2 1 1 10 10505 1 1 58 HIS CE1 C 5.162 0.043 -7.331 1.00 . A A . 58 HIS CE1 1 1 10 10506 1 1 58 HIS CG C 5.369 -1.773 -6.101 1.00 . A A . 58 HIS CG 1 1 10 10507 1 1 58 HIS H H 5.394 -4.487 -3.076 1.00 . A A . 58 HIS H 1 1 10 10508 1 1 58 HIS HA H 3.464 -2.677 -4.282 1.00 . A A . 58 HIS HA 1 1 10 10509 1 1 58 HIS HB2 H 5.778 -1.920 -4.048 1.00 . A A . 58 HIS HB2 1 1 10 10510 1 1 58 HIS HB3 H 6.337 -3.284 -5.012 1.00 . A A . 58 HIS HB3 1 1 10 10511 1 1 58 HIS HD2 H 5.299 -3.156 -7.780 1.00 . A A . 58 HIS HD2 1 1 10 10512 1 1 58 HIS HE1 H 5.079 1.078 -7.629 1.00 . A A . 58 HIS HE1 1 1 10 10513 1 1 58 HIS HE2 H 4.975 -0.960 -9.106 1.00 . A A . 58 HIS HE2 1 1 10 10514 1 1 58 HIS N N 4.494 -4.146 -3.263 1.00 . A A . 58 HIS N 1 1 10 10515 1 1 58 HIS ND1 N 5.295 -0.396 -6.092 1.00 . A A . 58 HIS ND1 1 1 10 10516 1 1 58 HIS NE2 N 5.148 -0.998 -8.143 1.00 . A A . 58 HIS NE2 1 1 10 10517 1 1 58 HIS O O 3.479 -3.810 -6.704 1.00 . A A . 58 HIS O 1 1 10 10518 1 1 59 GLN C C 2.082 -6.933 -6.321 1.00 . A A . 59 GLN C 1 1 10 10519 1 1 59 GLN CA C 3.558 -6.566 -6.423 1.00 . A A . 59 GLN CA 1 1 10 10520 1 1 59 GLN CB C 4.419 -7.823 -6.288 1.00 . A A . 59 GLN CB 1 1 10 10521 1 1 59 GLN CD C 6.104 -7.106 -8.028 1.00 . A A . 59 GLN CD 1 1 10 10522 1 1 59 GLN CG C 5.887 -7.592 -6.609 1.00 . A A . 59 GLN CG 1 1 10 10523 1 1 59 GLN H H 4.228 -5.906 -4.526 1.00 . A A . 59 GLN H 1 1 10 10524 1 1 59 GLN HA H 3.740 -6.118 -7.388 1.00 . A A . 59 GLN HA 1 1 10 10525 1 1 59 GLN HB2 H 4.347 -8.187 -5.274 1.00 . A A . 59 GLN HB2 1 1 10 10526 1 1 59 GLN HB3 H 4.040 -8.578 -6.961 1.00 . A A . 59 GLN HB3 1 1 10 10527 1 1 59 GLN HE21 H 7.699 -6.067 -7.455 1.00 . A A . 59 GLN HE21 1 1 10 10528 1 1 59 GLN HE22 H 7.305 -5.971 -9.134 1.00 . A A . 59 GLN HE22 1 1 10 10529 1 1 59 GLN HG2 H 6.280 -6.852 -5.928 1.00 . A A . 59 GLN HG2 1 1 10 10530 1 1 59 GLN HG3 H 6.421 -8.521 -6.476 1.00 . A A . 59 GLN HG3 1 1 10 10531 1 1 59 GLN N N 3.923 -5.590 -5.402 1.00 . A A . 59 GLN N 1 1 10 10532 1 1 59 GLN NE2 N 7.140 -6.299 -8.226 1.00 . A A . 59 GLN NE2 1 1 10 10533 1 1 59 GLN O O 1.497 -7.461 -7.267 1.00 . A A . 59 GLN O 1 1 10 10534 1 1 59 GLN OE1 O 5.350 -7.452 -8.938 1.00 . A A . 59 GLN OE1 1 1 10 10535 1 1 60 TYR C C -0.753 -5.675 -4.880 1.00 . A A . 60 TYR C 1 1 10 10536 1 1 60 TYR CA C 0.076 -6.954 -4.943 1.00 . A A . 60 TYR CA 1 1 10 10537 1 1 60 TYR CB C -0.094 -7.750 -3.649 1.00 . A A . 60 TYR CB 1 1 10 10538 1 1 60 TYR CD1 C 1.872 -9.333 -3.725 1.00 . A A . 60 TYR CD1 1 1 10 10539 1 1 60 TYR CD2 C -0.322 -10.263 -3.755 1.00 . A A . 60 TYR CD2 1 1 10 10540 1 1 60 TYR CE1 C 2.416 -10.601 -3.782 1.00 . A A . 60 TYR CE1 1 1 10 10541 1 1 60 TYR CE2 C 0.213 -11.535 -3.812 1.00 . A A . 60 TYR CE2 1 1 10 10542 1 1 60 TYR CG C 0.497 -9.141 -3.711 1.00 . A A . 60 TYR CG 1 1 10 10543 1 1 60 TYR CZ C 1.583 -11.699 -3.825 1.00 . A A . 60 TYR CZ 1 1 10 10544 1 1 60 TYR H H 2.003 -6.229 -4.452 1.00 . A A . 60 TYR H 1 1 10 10545 1 1 60 TYR HA H -0.271 -7.554 -5.772 1.00 . A A . 60 TYR HA 1 1 10 10546 1 1 60 TYR HB2 H 0.389 -7.221 -2.842 1.00 . A A . 60 TYR HB2 1 1 10 10547 1 1 60 TYR HB3 H -1.148 -7.847 -3.429 1.00 . A A . 60 TYR HB3 1 1 10 10548 1 1 60 TYR HD1 H 2.522 -8.470 -3.690 1.00 . A A . 60 TYR HD1 1 1 10 10549 1 1 60 TYR HD2 H -1.394 -10.131 -3.745 1.00 . A A . 60 TYR HD2 1 1 10 10550 1 1 60 TYR HE1 H 3.489 -10.730 -3.792 1.00 . A A . 60 TYR HE1 1 1 10 10551 1 1 60 TYR HE2 H -0.439 -12.396 -3.846 1.00 . A A . 60 TYR HE2 1 1 10 10552 1 1 60 TYR HH H 2.993 -12.924 -4.279 1.00 . A A . 60 TYR HH 1 1 10 10553 1 1 60 TYR N N 1.484 -6.650 -5.169 1.00 . A A . 60 TYR N 1 1 10 10554 1 1 60 TYR O O -1.914 -5.695 -4.468 1.00 . A A . 60 TYR O 1 1 10 10555 1 1 60 TYR OH O 2.120 -12.965 -3.882 1.00 . A A . 60 TYR OH 1 1 10 10556 1 1 61 ILE C C -0.359 -2.397 -6.434 1.00 . A A . 61 ILE C 1 1 10 10557 1 1 61 ILE CA C -0.832 -3.277 -5.282 1.00 . A A . 61 ILE CA 1 1 10 10558 1 1 61 ILE CB C -0.607 -2.529 -3.955 1.00 . A A . 61 ILE CB 1 1 10 10559 1 1 61 ILE CD1 C 1.266 -0.848 -4.333 1.00 . A A . 61 ILE CD1 1 1 10 10560 1 1 61 ILE CG1 C 0.876 -2.199 -3.775 1.00 . A A . 61 ILE CG1 1 1 10 10561 1 1 61 ILE CG2 C -1.115 -3.360 -2.786 1.00 . A A . 61 ILE CG2 1 1 10 10562 1 1 61 ILE H H 0.776 -4.614 -5.607 1.00 . A A . 61 ILE H 1 1 10 10563 1 1 61 ILE HA H -1.891 -3.460 -5.394 1.00 . A A . 61 ILE HA 1 1 10 10564 1 1 61 ILE HB H -1.172 -1.611 -3.985 1.00 . A A . 61 ILE HB 1 1 10 10565 1 1 61 ILE HD11 H 1.333 -0.131 -3.528 1.00 . A A . 61 ILE HD11 1 1 10 10566 1 1 61 ILE HD12 H 2.222 -0.925 -4.829 1.00 . A A . 61 ILE HD12 1 1 10 10567 1 1 61 ILE HD13 H 0.518 -0.522 -5.042 1.00 . A A . 61 ILE HD13 1 1 10 10568 1 1 61 ILE HG12 H 1.115 -2.204 -2.723 1.00 . A A . 61 ILE HG12 1 1 10 10569 1 1 61 ILE HG13 H 1.468 -2.950 -4.278 1.00 . A A . 61 ILE HG13 1 1 10 10570 1 1 61 ILE HG21 H -0.816 -4.390 -2.920 1.00 . A A . 61 ILE HG21 1 1 10 10571 1 1 61 ILE HG22 H -0.697 -2.981 -1.866 1.00 . A A . 61 ILE HG22 1 1 10 10572 1 1 61 ILE HG23 H -2.192 -3.301 -2.744 1.00 . A A . 61 ILE HG23 1 1 10 10573 1 1 61 ILE N N -0.149 -4.565 -5.291 1.00 . A A . 61 ILE N 1 1 10 10574 1 1 61 ILE O O 0.759 -2.549 -6.928 1.00 . A A . 61 ILE O 1 1 10 10575 1 1 62 VAL C C -0.924 0.886 -7.489 1.00 . A A . 62 VAL C 1 1 10 10576 1 1 62 VAL CA C -0.886 -0.567 -7.950 1.00 . A A . 62 VAL CA 1 1 10 10577 1 1 62 VAL CB C -1.852 -0.742 -9.137 1.00 . A A . 62 VAL CB 1 1 10 10578 1 1 62 VAL CG1 C -1.507 0.230 -10.255 1.00 . A A . 62 VAL CG1 1 1 10 10579 1 1 62 VAL CG2 C -1.822 -2.178 -9.640 1.00 . A A . 62 VAL CG2 1 1 10 10580 1 1 62 VAL H H -2.093 -1.401 -6.425 1.00 . A A . 62 VAL H 1 1 10 10581 1 1 62 VAL HA H 0.113 -0.801 -8.288 1.00 . A A . 62 VAL HA 1 1 10 10582 1 1 62 VAL HB H -2.853 -0.523 -8.796 1.00 . A A . 62 VAL HB 1 1 10 10583 1 1 62 VAL HG11 H -1.184 1.168 -9.828 1.00 . A A . 62 VAL HG11 1 1 10 10584 1 1 62 VAL HG12 H -0.714 -0.183 -10.860 1.00 . A A . 62 VAL HG12 1 1 10 10585 1 1 62 VAL HG13 H -2.380 0.397 -10.869 1.00 . A A . 62 VAL HG13 1 1 10 10586 1 1 62 VAL HG21 H -1.610 -2.183 -10.699 1.00 . A A . 62 VAL HG21 1 1 10 10587 1 1 62 VAL HG22 H -1.053 -2.727 -9.117 1.00 . A A . 62 VAL HG22 1 1 10 10588 1 1 62 VAL HG23 H -2.780 -2.642 -9.462 1.00 . A A . 62 VAL HG23 1 1 10 10589 1 1 62 VAL N N -1.217 -1.474 -6.858 1.00 . A A . 62 VAL N 1 1 10 10590 1 1 62 VAL O O -1.983 1.413 -7.149 1.00 . A A . 62 VAL O 1 1 10 10591 1 1 63 VAL C C -0.291 3.852 -8.092 1.00 . A A . 63 VAL C 1 1 10 10592 1 1 63 VAL CA C 0.340 2.922 -7.062 1.00 . A A . 63 VAL CA 1 1 10 10593 1 1 63 VAL CB C 1.807 3.337 -6.842 1.00 . A A . 63 VAL CB 1 1 10 10594 1 1 63 VAL CG1 C 1.900 4.823 -6.528 1.00 . A A . 63 VAL CG1 1 1 10 10595 1 1 63 VAL CG2 C 2.434 2.509 -5.731 1.00 . A A . 63 VAL CG2 1 1 10 10596 1 1 63 VAL H H 1.050 1.055 -7.762 1.00 . A A . 63 VAL H 1 1 10 10597 1 1 63 VAL HA H -0.187 3.028 -6.124 1.00 . A A . 63 VAL HA 1 1 10 10598 1 1 63 VAL HB H 2.353 3.150 -7.754 1.00 . A A . 63 VAL HB 1 1 10 10599 1 1 63 VAL HG11 H 2.933 5.134 -6.564 1.00 . A A . 63 VAL HG11 1 1 10 10600 1 1 63 VAL HG12 H 1.329 5.381 -7.255 1.00 . A A . 63 VAL HG12 1 1 10 10601 1 1 63 VAL HG13 H 1.504 5.007 -5.540 1.00 . A A . 63 VAL HG13 1 1 10 10602 1 1 63 VAL HG21 H 1.714 2.365 -4.940 1.00 . A A . 63 VAL HG21 1 1 10 10603 1 1 63 VAL HG22 H 2.734 1.548 -6.123 1.00 . A A . 63 VAL HG22 1 1 10 10604 1 1 63 VAL HG23 H 3.299 3.024 -5.342 1.00 . A A . 63 VAL HG23 1 1 10 10605 1 1 63 VAL N N 0.240 1.529 -7.480 1.00 . A A . 63 VAL N 1 1 10 10606 1 1 63 VAL O O 0.265 4.070 -9.168 1.00 . A A . 63 VAL O 1 1 10 10607 1 1 64 GLN C C -1.467 6.659 -8.714 1.00 . A A . 64 GLN C 1 1 10 10608 1 1 64 GLN CA C -2.163 5.303 -8.650 1.00 . A A . 64 GLN CA 1 1 10 10609 1 1 64 GLN CB C -3.611 5.481 -8.192 1.00 . A A . 64 GLN CB 1 1 10 10610 1 1 64 GLN CD C -5.072 3.808 -9.397 1.00 . A A . 64 GLN CD 1 1 10 10611 1 1 64 GLN CG C -4.384 4.175 -8.097 1.00 . A A . 64 GLN CG 1 1 10 10612 1 1 64 GLN H H -1.848 4.183 -6.882 1.00 . A A . 64 GLN H 1 1 10 10613 1 1 64 GLN HA H -2.159 4.864 -9.637 1.00 . A A . 64 GLN HA 1 1 10 10614 1 1 64 GLN HB2 H -3.613 5.947 -7.218 1.00 . A A . 64 GLN HB2 1 1 10 10615 1 1 64 GLN HB3 H -4.121 6.126 -8.892 1.00 . A A . 64 GLN HB3 1 1 10 10616 1 1 64 GLN HE21 H -4.629 1.890 -9.118 1.00 . A A . 64 GLN HE21 1 1 10 10617 1 1 64 GLN HE22 H -5.506 2.256 -10.560 1.00 . A A . 64 GLN HE22 1 1 10 10618 1 1 64 GLN HG2 H -3.698 3.384 -7.835 1.00 . A A . 64 GLN HG2 1 1 10 10619 1 1 64 GLN HG3 H -5.133 4.271 -7.324 1.00 . A A . 64 GLN HG3 1 1 10 10620 1 1 64 GLN N N -1.456 4.396 -7.754 1.00 . A A . 64 GLN N 1 1 10 10621 1 1 64 GLN NE2 N -5.068 2.522 -9.726 1.00 . A A . 64 GLN NE2 1 1 10 10622 1 1 64 GLN O O -1.828 7.587 -7.990 1.00 . A A . 64 GLN O 1 1 10 10623 1 1 64 GLN OE1 O -5.600 4.671 -10.098 1.00 . A A . 64 GLN OE1 1 1 10 10624 1 1 65 ASP C C -0.296 8.846 -10.879 1.00 . A A . 65 ASP C 1 1 10 10625 1 1 65 ASP CA C 0.279 8.008 -9.741 1.00 . A A . 65 ASP CA 1 1 10 10626 1 1 65 ASP CB C 1.756 7.711 -10.005 1.00 . A A . 65 ASP CB 1 1 10 10627 1 1 65 ASP CG C 2.020 7.326 -11.447 1.00 . A A . 65 ASP CG 1 1 10 10628 1 1 65 ASP H H -0.227 5.990 -10.131 1.00 . A A . 65 ASP H 1 1 10 10629 1 1 65 ASP HA H 0.192 8.566 -8.821 1.00 . A A . 65 ASP HA 1 1 10 10630 1 1 65 ASP HB2 H 2.340 8.589 -9.773 1.00 . A A . 65 ASP HB2 1 1 10 10631 1 1 65 ASP HB3 H 2.071 6.896 -9.370 1.00 . A A . 65 ASP HB3 1 1 10 10632 1 1 65 ASP N N -0.468 6.765 -9.583 1.00 . A A . 65 ASP N 1 1 10 10633 1 1 65 ASP O O -0.611 8.325 -11.950 1.00 . A A . 65 ASP O 1 1 10 10634 1 1 65 ASP OD1 O 1.426 6.333 -11.916 1.00 . A A . 65 ASP OD1 1 1 10 10635 1 1 65 ASP OD2 O 2.821 8.020 -12.108 1.00 . A A . 65 ASP OD2 1 1 10 10636 1 1 66 THR C C -0.796 12.510 -11.218 1.00 . A A . 66 THR C 1 1 10 10637 1 1 66 THR CA C -0.968 11.056 -11.644 1.00 . A A . 66 THR CA 1 1 10 10638 1 1 66 THR CB C -2.461 10.783 -11.906 1.00 . A A . 66 THR CB 1 1 10 10639 1 1 66 THR CG2 C -3.291 11.076 -10.665 1.00 . A A . 66 THR CG2 1 1 10 10640 1 1 66 THR H H -0.160 10.502 -9.768 1.00 . A A . 66 THR H 1 1 10 10641 1 1 66 THR HA H -0.427 10.895 -12.565 1.00 . A A . 66 THR HA 1 1 10 10642 1 1 66 THR HB H -2.581 9.741 -12.164 1.00 . A A . 66 THR HB 1 1 10 10643 1 1 66 THR HG1 H -3.861 11.762 -12.892 1.00 . A A . 66 THR HG1 1 1 10 10644 1 1 66 THR HG21 H -4.266 10.623 -10.769 1.00 . A A . 66 THR HG21 1 1 10 10645 1 1 66 THR HG22 H -3.400 12.144 -10.549 1.00 . A A . 66 THR HG22 1 1 10 10646 1 1 66 THR HG23 H -2.795 10.668 -9.797 1.00 . A A . 66 THR HG23 1 1 10 10647 1 1 66 THR N N -0.430 10.147 -10.641 1.00 . A A . 66 THR N 1 1 10 10648 1 1 66 THR O O -0.931 12.841 -10.040 1.00 . A A . 66 THR O 1 1 10 10649 1 1 66 THR OG1 O -2.922 11.590 -12.996 1.00 . A A . 66 THR OG1 1 1 10 10650 1 1 67 SER C C -1.637 15.475 -11.614 1.00 . A A . 67 SER C 1 1 10 10651 1 1 67 SER CA C -0.304 14.792 -11.906 1.00 . A A . 67 SER CA 1 1 10 10652 1 1 67 SER CB C 0.384 15.475 -13.090 1.00 . A A . 67 SER CB 1 1 10 10653 1 1 67 SER H H -0.403 13.048 -13.103 1.00 . A A . 67 SER H 1 1 10 10654 1 1 67 SER HA H 0.329 14.876 -11.035 1.00 . A A . 67 SER HA 1 1 10 10655 1 1 67 SER HB2 H 0.494 16.528 -12.880 1.00 . A A . 67 SER HB2 1 1 10 10656 1 1 67 SER HB3 H 1.359 15.034 -13.239 1.00 . A A . 67 SER HB3 1 1 10 10657 1 1 67 SER HG H -0.728 16.174 -14.543 1.00 . A A . 67 SER HG 1 1 10 10658 1 1 67 SER N N -0.498 13.373 -12.183 1.00 . A A . 67 SER N 1 1 10 10659 1 1 67 SER O O -2.603 15.321 -12.360 1.00 . A A . 67 SER O 1 1 10 10660 1 1 67 SER OG O -0.374 15.323 -14.277 1.00 . A A . 67 SER OG 1 1 10 10661 1 1 68 GLY C C -2.674 18.412 -9.934 1.00 . A A . 68 GLY C 1 1 10 10662 1 1 68 GLY CA C -2.897 16.929 -10.149 1.00 . A A . 68 GLY CA 1 1 10 10663 1 1 68 GLY H H -0.878 16.319 -9.965 1.00 . A A . 68 GLY H 1 1 10 10664 1 1 68 GLY HA2 H -3.629 16.795 -10.932 1.00 . A A . 68 GLY HA2 1 1 10 10665 1 1 68 GLY HA3 H -3.279 16.498 -9.236 1.00 . A A . 68 GLY HA3 1 1 10 10666 1 1 68 GLY N N -1.680 16.233 -10.522 1.00 . A A . 68 GLY N 1 1 10 10667 1 1 68 GLY O O -1.618 18.842 -9.469 1.00 . A A . 68 GLY O 1 1 10 10668 1 1 69 PRO C C -3.637 21.115 -8.668 1.00 . A A . 69 PRO C 1 1 10 10669 1 1 69 PRO CA C -3.619 20.680 -10.129 1.00 . A A . 69 PRO CA 1 1 10 10670 1 1 69 PRO CB C -4.879 21.168 -10.848 1.00 . A A . 69 PRO CB 1 1 10 10671 1 1 69 PRO CD C -4.974 18.780 -10.837 1.00 . A A . 69 PRO CD 1 1 10 10672 1 1 69 PRO CG C -5.824 20.019 -10.779 1.00 . A A . 69 PRO CG 1 1 10 10673 1 1 69 PRO HA H -2.744 21.088 -10.614 1.00 . A A . 69 PRO HA 1 1 10 10674 1 1 69 PRO HB2 H -5.273 22.036 -10.339 1.00 . A A . 69 PRO HB2 1 1 10 10675 1 1 69 PRO HB3 H -4.639 21.421 -11.870 1.00 . A A . 69 PRO HB3 1 1 10 10676 1 1 69 PRO HD2 H -5.408 17.996 -10.234 1.00 . A A . 69 PRO HD2 1 1 10 10677 1 1 69 PRO HD3 H -4.857 18.450 -11.859 1.00 . A A . 69 PRO HD3 1 1 10 10678 1 1 69 PRO HG2 H -6.376 20.052 -9.852 1.00 . A A . 69 PRO HG2 1 1 10 10679 1 1 69 PRO HG3 H -6.500 20.049 -11.621 1.00 . A A . 69 PRO HG3 1 1 10 10680 1 1 69 PRO N N -3.686 19.223 -10.278 1.00 . A A . 69 PRO N 1 1 10 10681 1 1 69 PRO O O -4.698 21.201 -8.049 1.00 . A A . 69 PRO O 1 1 10 10682 1 1 70 SER C C -2.043 23.306 -6.641 1.00 . A A . 70 SER C 1 1 10 10683 1 1 70 SER CA C -2.338 21.812 -6.731 1.00 . A A . 70 SER CA 1 1 10 10684 1 1 70 SER CB C -1.234 21.019 -6.028 1.00 . A A . 70 SER CB 1 1 10 10685 1 1 70 SER H H -1.647 21.301 -8.666 1.00 . A A . 70 SER H 1 1 10 10686 1 1 70 SER HA H -3.279 21.612 -6.242 1.00 . A A . 70 SER HA 1 1 10 10687 1 1 70 SER HB2 H -0.391 20.912 -6.693 1.00 . A A . 70 SER HB2 1 1 10 10688 1 1 70 SER HB3 H -0.925 21.550 -5.138 1.00 . A A . 70 SER HB3 1 1 10 10689 1 1 70 SER HG H -1.902 19.226 -6.445 1.00 . A A . 70 SER HG 1 1 10 10690 1 1 70 SER N N -2.457 21.388 -8.121 1.00 . A A . 70 SER N 1 1 10 10691 1 1 70 SER O O -1.038 23.784 -7.167 1.00 . A A . 70 SER O 1 1 10 10692 1 1 70 SER OG O -1.689 19.730 -5.656 1.00 . A A . 70 SER OG 1 1 10 10693 1 1 71 SER C C -2.215 25.817 -4.433 1.00 . A A . 71 SER C 1 1 10 10694 1 1 71 SER CA C -2.766 25.478 -5.815 1.00 . A A . 71 SER CA 1 1 10 10695 1 1 71 SER CB C -4.103 26.190 -6.032 1.00 . A A . 71 SER CB 1 1 10 10696 1 1 71 SER H H -3.709 23.598 -5.575 1.00 . A A . 71 SER H 1 1 10 10697 1 1 71 SER HA H -2.063 25.816 -6.562 1.00 . A A . 71 SER HA 1 1 10 10698 1 1 71 SER HB2 H -4.806 25.865 -5.280 1.00 . A A . 71 SER HB2 1 1 10 10699 1 1 71 SER HB3 H -3.957 27.257 -5.951 1.00 . A A . 71 SER HB3 1 1 10 10700 1 1 71 SER HG H -5.341 25.252 -7.226 1.00 . A A . 71 SER HG 1 1 10 10701 1 1 71 SER N N -2.927 24.038 -5.971 1.00 . A A . 71 SER N 1 1 10 10702 1 1 71 SER O O -2.912 25.693 -3.427 1.00 . A A . 71 SER O 1 1 10 10703 1 1 71 SER OG O -4.635 25.897 -7.312 1.00 . A A . 71 SER OG 1 1 10 10704 1 1 72 GLY C C 1.177 26.456 -3.172 1.00 . A A . 72 GLY C 1 1 10 10705 1 1 72 GLY CA C -0.332 26.595 -3.130 1.00 . A A . 72 GLY CA 1 1 10 10706 1 1 72 GLY H H -0.448 26.324 -5.227 1.00 . A A . 72 GLY H 1 1 10 10707 1 1 72 GLY HA2 H -0.583 27.616 -2.888 1.00 . A A . 72 GLY HA2 1 1 10 10708 1 1 72 GLY HA3 H -0.720 25.946 -2.358 1.00 . A A . 72 GLY HA3 1 1 10 10709 1 1 72 GLY N N -0.957 26.245 -4.393 1.00 . A A . 72 GLY N 1 1 10 10710 1 1 72 GLY O O 1.883 27.045 -2.354 1.00 . A A . 72 GLY O 1 1 11 10711 1 1 1 GLY C C 4.328 23.589 7.380 1.00 . A A . 1 GLY C 1 1 11 10712 1 1 1 GLY CA C 4.507 24.777 6.455 1.00 . A A . 1 GLY CA 1 1 11 10713 1 1 1 GLY H1 H 3.010 24.991 4.973 1.00 . A A . 1 GLY H1 1 1 11 10714 1 1 1 GLY HA2 H 5.169 24.496 5.650 1.00 . A A . 1 GLY HA2 1 1 11 10715 1 1 1 GLY HA3 H 4.956 25.587 7.011 1.00 . A A . 1 GLY HA3 1 1 11 10716 1 1 1 GLY N N 3.251 25.235 5.891 1.00 . A A . 1 GLY N 1 1 11 10717 1 1 1 GLY O O 4.387 23.731 8.602 1.00 . A A . 1 GLY O 1 1 11 10718 1 1 2 SER C C 5.253 20.615 8.016 1.00 . A A . 2 SER C 1 1 11 10719 1 1 2 SER CA C 3.913 21.199 7.578 1.00 . A A . 2 SER CA 1 1 11 10720 1 1 2 SER CB C 3.134 20.164 6.764 1.00 . A A . 2 SER CB 1 1 11 10721 1 1 2 SER H H 4.071 22.367 5.819 1.00 . A A . 2 SER H 1 1 11 10722 1 1 2 SER HA H 3.342 21.457 8.457 1.00 . A A . 2 SER HA 1 1 11 10723 1 1 2 SER HB2 H 2.870 19.334 7.401 1.00 . A A . 2 SER HB2 1 1 11 10724 1 1 2 SER HB3 H 2.236 20.619 6.374 1.00 . A A . 2 SER HB3 1 1 11 10725 1 1 2 SER HG H 4.086 20.397 5.068 1.00 . A A . 2 SER HG 1 1 11 10726 1 1 2 SER N N 4.107 22.415 6.798 1.00 . A A . 2 SER N 1 1 11 10727 1 1 2 SER O O 6.251 20.720 7.303 1.00 . A A . 2 SER O 1 1 11 10728 1 1 2 SER OG O 3.909 19.680 5.681 1.00 . A A . 2 SER OG 1 1 11 10729 1 1 3 SER C C 6.235 17.960 10.167 1.00 . A A . 3 SER C 1 1 11 10730 1 1 3 SER CA C 6.484 19.400 9.729 1.00 . A A . 3 SER CA 1 1 11 10731 1 1 3 SER CB C 7.004 20.222 10.910 1.00 . A A . 3 SER CB 1 1 11 10732 1 1 3 SER H H 4.438 19.947 9.715 1.00 . A A . 3 SER H 1 1 11 10733 1 1 3 SER HA H 7.227 19.402 8.945 1.00 . A A . 3 SER HA 1 1 11 10734 1 1 3 SER HB2 H 6.819 21.269 10.726 1.00 . A A . 3 SER HB2 1 1 11 10735 1 1 3 SER HB3 H 6.489 19.918 11.811 1.00 . A A . 3 SER HB3 1 1 11 10736 1 1 3 SER HG H 8.586 19.088 11.129 1.00 . A A . 3 SER HG 1 1 11 10737 1 1 3 SER N N 5.267 19.998 9.193 1.00 . A A . 3 SER N 1 1 11 10738 1 1 3 SER O O 5.372 17.694 11.003 1.00 . A A . 3 SER O 1 1 11 10739 1 1 3 SER OG O 8.396 20.028 11.093 1.00 . A A . 3 SER OG 1 1 11 10740 1 1 4 GLY C C 6.542 14.769 8.728 1.00 . A A . 4 GLY C 1 1 11 10741 1 1 4 GLY CA C 6.844 15.632 9.937 1.00 . A A . 4 GLY CA 1 1 11 10742 1 1 4 GLY H H 7.669 17.304 8.934 1.00 . A A . 4 GLY H 1 1 11 10743 1 1 4 GLY HA2 H 7.757 15.283 10.396 1.00 . A A . 4 GLY HA2 1 1 11 10744 1 1 4 GLY HA3 H 6.036 15.532 10.646 1.00 . A A . 4 GLY HA3 1 1 11 10745 1 1 4 GLY N N 6.997 17.034 9.594 1.00 . A A . 4 GLY N 1 1 11 10746 1 1 4 GLY O O 7.447 14.398 7.980 1.00 . A A . 4 GLY O 1 1 11 10747 1 1 5 SER C C 5.447 14.131 6.105 1.00 . A A . 5 SER C 1 1 11 10748 1 1 5 SER CA C 4.848 13.618 7.412 1.00 . A A . 5 SER CA 1 1 11 10749 1 1 5 SER CB C 3.322 13.592 7.310 1.00 . A A . 5 SER CB 1 1 11 10750 1 1 5 SER H H 4.592 14.774 9.167 1.00 . A A . 5 SER H 1 1 11 10751 1 1 5 SER HA H 5.206 12.615 7.589 1.00 . A A . 5 SER HA 1 1 11 10752 1 1 5 SER HB2 H 2.922 12.975 8.100 1.00 . A A . 5 SER HB2 1 1 11 10753 1 1 5 SER HB3 H 2.940 14.597 7.410 1.00 . A A . 5 SER HB3 1 1 11 10754 1 1 5 SER HG H 3.011 12.111 6.065 1.00 . A A . 5 SER HG 1 1 11 10755 1 1 5 SER N N 5.267 14.447 8.536 1.00 . A A . 5 SER N 1 1 11 10756 1 1 5 SER O O 5.555 15.338 5.891 1.00 . A A . 5 SER O 1 1 11 10757 1 1 5 SER OG O 2.903 13.065 6.063 1.00 . A A . 5 SER OG 1 1 11 10758 1 1 6 SER C C 5.362 13.628 2.862 1.00 . A A . 6 SER C 1 1 11 10759 1 1 6 SER CA C 6.428 13.560 3.952 1.00 . A A . 6 SER CA 1 1 11 10760 1 1 6 SER CB C 7.505 12.546 3.564 1.00 . A A . 6 SER CB 1 1 11 10761 1 1 6 SER H H 5.723 12.257 5.465 1.00 . A A . 6 SER H 1 1 11 10762 1 1 6 SER HA H 6.882 14.534 4.055 1.00 . A A . 6 SER HA 1 1 11 10763 1 1 6 SER HB2 H 8.297 12.567 4.297 1.00 . A A . 6 SER HB2 1 1 11 10764 1 1 6 SER HB3 H 7.071 11.557 3.532 1.00 . A A . 6 SER HB3 1 1 11 10765 1 1 6 SER HG H 8.928 13.225 2.401 1.00 . A A . 6 SER HG 1 1 11 10766 1 1 6 SER N N 5.836 13.204 5.236 1.00 . A A . 6 SER N 1 1 11 10767 1 1 6 SER O O 4.959 12.607 2.308 1.00 . A A . 6 SER O 1 1 11 10768 1 1 6 SER OG O 8.053 12.845 2.292 1.00 . A A . 6 SER OG 1 1 11 10769 1 1 7 GLY C C 2.614 14.275 1.856 1.00 . A A . 7 GLY C 1 1 11 10770 1 1 7 GLY CA C 3.894 15.022 1.539 1.00 . A A . 7 GLY CA 1 1 11 10771 1 1 7 GLY H H 5.267 15.620 3.036 1.00 . A A . 7 GLY H 1 1 11 10772 1 1 7 GLY HA2 H 3.671 16.075 1.451 1.00 . A A . 7 GLY HA2 1 1 11 10773 1 1 7 GLY HA3 H 4.281 14.665 0.596 1.00 . A A . 7 GLY HA3 1 1 11 10774 1 1 7 GLY N N 4.909 14.842 2.561 1.00 . A A . 7 GLY N 1 1 11 10775 1 1 7 GLY O O 2.508 13.625 2.896 1.00 . A A . 7 GLY O 1 1 11 10776 1 1 8 GLU C C 0.464 12.214 0.803 1.00 . A A . 8 GLU C 1 1 11 10777 1 1 8 GLU CA C 0.358 13.697 1.149 1.00 . A A . 8 GLU CA 1 1 11 10778 1 1 8 GLU CB C -0.722 14.357 0.289 1.00 . A A . 8 GLU CB 1 1 11 10779 1 1 8 GLU CD C -0.132 16.592 1.306 1.00 . A A . 8 GLU CD 1 1 11 10780 1 1 8 GLU CG C -1.245 15.662 0.865 1.00 . A A . 8 GLU CG 1 1 11 10781 1 1 8 GLU H H 1.783 14.901 0.148 1.00 . A A . 8 GLU H 1 1 11 10782 1 1 8 GLU HA H 0.085 13.792 2.189 1.00 . A A . 8 GLU HA 1 1 11 10783 1 1 8 GLU HB2 H -0.314 14.556 -0.690 1.00 . A A . 8 GLU HB2 1 1 11 10784 1 1 8 GLU HB3 H -1.553 13.673 0.190 1.00 . A A . 8 GLU HB3 1 1 11 10785 1 1 8 GLU HG2 H -1.834 16.163 0.111 1.00 . A A . 8 GLU HG2 1 1 11 10786 1 1 8 GLU HG3 H -1.869 15.441 1.718 1.00 . A A . 8 GLU HG3 1 1 11 10787 1 1 8 GLU N N 1.638 14.368 0.958 1.00 . A A . 8 GLU N 1 1 11 10788 1 1 8 GLU O O 1.314 11.793 0.018 1.00 . A A . 8 GLU O 1 1 11 10789 1 1 8 GLU OE1 O 0.419 17.310 0.445 1.00 . A A . 8 GLU OE1 1 1 11 10790 1 1 8 GLU OE2 O 0.189 16.602 2.513 1.00 . A A . 8 GLU OE2 1 1 11 10791 1 1 9 PRO C C -0.924 9.599 -0.231 1.00 . A A . 9 PRO C 1 1 11 10792 1 1 9 PRO CA C -0.447 9.955 1.173 1.00 . A A . 9 PRO CA 1 1 11 10793 1 1 9 PRO CB C -1.442 9.449 2.220 1.00 . A A . 9 PRO CB 1 1 11 10794 1 1 9 PRO CD C -1.462 11.836 2.348 1.00 . A A . 9 PRO CD 1 1 11 10795 1 1 9 PRO CG C -2.327 10.615 2.496 1.00 . A A . 9 PRO CG 1 1 11 10796 1 1 9 PRO HA H 0.521 9.508 1.348 1.00 . A A . 9 PRO HA 1 1 11 10797 1 1 9 PRO HB2 H -2.000 8.615 1.817 1.00 . A A . 9 PRO HB2 1 1 11 10798 1 1 9 PRO HB3 H -0.910 9.138 3.106 1.00 . A A . 9 PRO HB3 1 1 11 10799 1 1 9 PRO HD2 H -2.034 12.657 1.943 1.00 . A A . 9 PRO HD2 1 1 11 10800 1 1 9 PRO HD3 H -1.028 12.108 3.299 1.00 . A A . 9 PRO HD3 1 1 11 10801 1 1 9 PRO HG2 H -3.136 10.640 1.782 1.00 . A A . 9 PRO HG2 1 1 11 10802 1 1 9 PRO HG3 H -2.715 10.551 3.503 1.00 . A A . 9 PRO HG3 1 1 11 10803 1 1 9 PRO N N -0.420 11.403 1.402 1.00 . A A . 9 PRO N 1 1 11 10804 1 1 9 PRO O O -1.655 10.363 -0.861 1.00 . A A . 9 PRO O 1 1 11 10805 1 1 10 ILE C C -1.892 6.829 -1.962 1.00 . A A . 10 ILE C 1 1 11 10806 1 1 10 ILE CA C -0.891 7.977 -2.044 1.00 . A A . 10 ILE CA 1 1 11 10807 1 1 10 ILE CB C 0.332 7.519 -2.860 1.00 . A A . 10 ILE CB 1 1 11 10808 1 1 10 ILE CD1 C 2.748 8.145 -3.363 1.00 . A A . 10 ILE CD1 1 1 11 10809 1 1 10 ILE CG1 C 1.391 8.623 -2.895 1.00 . A A . 10 ILE CG1 1 1 11 10810 1 1 10 ILE CG2 C -0.086 7.134 -4.271 1.00 . A A . 10 ILE CG2 1 1 11 10811 1 1 10 ILE H H 0.076 7.869 -0.166 1.00 . A A . 10 ILE H 1 1 11 10812 1 1 10 ILE HA H -1.353 8.807 -2.561 1.00 . A A . 10 ILE HA 1 1 11 10813 1 1 10 ILE HB H 0.749 6.646 -2.382 1.00 . A A . 10 ILE HB 1 1 11 10814 1 1 10 ILE HD11 H 2.621 7.402 -4.136 1.00 . A A . 10 ILE HD11 1 1 11 10815 1 1 10 ILE HD12 H 3.310 8.980 -3.753 1.00 . A A . 10 ILE HD12 1 1 11 10816 1 1 10 ILE HD13 H 3.282 7.708 -2.531 1.00 . A A . 10 ILE HD13 1 1 11 10817 1 1 10 ILE HG12 H 1.067 9.404 -3.564 1.00 . A A . 10 ILE HG12 1 1 11 10818 1 1 10 ILE HG13 H 1.507 9.031 -1.901 1.00 . A A . 10 ILE HG13 1 1 11 10819 1 1 10 ILE HG21 H -0.495 6.135 -4.265 1.00 . A A . 10 ILE HG21 1 1 11 10820 1 1 10 ILE HG22 H -0.834 7.826 -4.626 1.00 . A A . 10 ILE HG22 1 1 11 10821 1 1 10 ILE HG23 H 0.774 7.167 -4.923 1.00 . A A . 10 ILE HG23 1 1 11 10822 1 1 10 ILE N N -0.505 8.434 -0.715 1.00 . A A . 10 ILE N 1 1 11 10823 1 1 10 ILE O O -1.607 5.787 -1.373 1.00 . A A . 10 ILE O 1 1 11 10824 1 1 11 GLU C C -3.806 4.919 -3.577 1.00 . A A . 11 GLU C 1 1 11 10825 1 1 11 GLU CA C -4.105 6.008 -2.552 1.00 . A A . 11 GLU CA 1 1 11 10826 1 1 11 GLU CB C -5.469 6.639 -2.844 1.00 . A A . 11 GLU CB 1 1 11 10827 1 1 11 GLU CD C -7.345 8.047 -1.909 1.00 . A A . 11 GLU CD 1 1 11 10828 1 1 11 GLU CG C -6.209 7.092 -1.597 1.00 . A A . 11 GLU CG 1 1 11 10829 1 1 11 GLU H H -3.231 7.881 -3.011 1.00 . A A . 11 GLU H 1 1 11 10830 1 1 11 GLU HA H -4.129 5.563 -1.568 1.00 . A A . 11 GLU HA 1 1 11 10831 1 1 11 GLU HB2 H -5.325 7.496 -3.485 1.00 . A A . 11 GLU HB2 1 1 11 10832 1 1 11 GLU HB3 H -6.083 5.915 -3.359 1.00 . A A . 11 GLU HB3 1 1 11 10833 1 1 11 GLU HG2 H -6.616 6.225 -1.100 1.00 . A A . 11 GLU HG2 1 1 11 10834 1 1 11 GLU HG3 H -5.511 7.589 -0.940 1.00 . A A . 11 GLU HG3 1 1 11 10835 1 1 11 GLU N N -3.063 7.028 -2.557 1.00 . A A . 11 GLU N 1 1 11 10836 1 1 11 GLU O O -3.709 5.188 -4.774 1.00 . A A . 11 GLU O 1 1 11 10837 1 1 11 GLU OE1 O -8.439 7.568 -2.276 1.00 . A A . 11 GLU OE1 1 1 11 10838 1 1 11 GLU OE2 O -7.141 9.273 -1.786 1.00 . A A . 11 GLU OE2 1 1 11 10839 1 1 12 ALA C C -4.464 1.495 -3.873 1.00 . A A . 12 ALA C 1 1 11 10840 1 1 12 ALA CA C -3.374 2.557 -3.973 1.00 . A A . 12 ALA CA 1 1 11 10841 1 1 12 ALA CB C -2.018 1.957 -3.633 1.00 . A A . 12 ALA CB 1 1 11 10842 1 1 12 ALA H H -3.750 3.536 -2.135 1.00 . A A . 12 ALA H 1 1 11 10843 1 1 12 ALA HA H -3.334 2.922 -4.989 1.00 . A A . 12 ALA HA 1 1 11 10844 1 1 12 ALA HB1 H -2.145 0.926 -3.338 1.00 . A A . 12 ALA HB1 1 1 11 10845 1 1 12 ALA HB2 H -1.375 2.008 -4.499 1.00 . A A . 12 ALA HB2 1 1 11 10846 1 1 12 ALA HB3 H -1.573 2.512 -2.820 1.00 . A A . 12 ALA HB3 1 1 11 10847 1 1 12 ALA N N -3.661 3.688 -3.099 1.00 . A A . 12 ALA N 1 1 11 10848 1 1 12 ALA O O -5.273 1.509 -2.944 1.00 . A A . 12 ALA O 1 1 11 10849 1 1 13 ILE C C -4.804 -1.861 -4.783 1.00 . A A . 13 ILE C 1 1 11 10850 1 1 13 ILE CA C -5.471 -0.491 -4.852 1.00 . A A . 13 ILE CA 1 1 11 10851 1 1 13 ILE CB C -6.349 -0.423 -6.116 1.00 . A A . 13 ILE CB 1 1 11 10852 1 1 13 ILE CD1 C -7.829 1.262 -4.913 1.00 . A A . 13 ILE CD1 1 1 11 10853 1 1 13 ILE CG1 C -7.082 0.918 -6.182 1.00 . A A . 13 ILE CG1 1 1 11 10854 1 1 13 ILE CG2 C -7.340 -1.577 -6.135 1.00 . A A . 13 ILE CG2 1 1 11 10855 1 1 13 ILE H H -3.809 0.620 -5.546 1.00 . A A . 13 ILE H 1 1 11 10856 1 1 13 ILE HA H -6.109 -0.369 -3.988 1.00 . A A . 13 ILE HA 1 1 11 10857 1 1 13 ILE HB H -5.707 -0.517 -6.979 1.00 . A A . 13 ILE HB 1 1 11 10858 1 1 13 ILE HD11 H -8.594 1.992 -5.131 1.00 . A A . 13 ILE HD11 1 1 11 10859 1 1 13 ILE HD12 H -8.286 0.370 -4.510 1.00 . A A . 13 ILE HD12 1 1 11 10860 1 1 13 ILE HD13 H -7.139 1.670 -4.189 1.00 . A A . 13 ILE HD13 1 1 11 10861 1 1 13 ILE HG12 H -6.367 1.704 -6.369 1.00 . A A . 13 ILE HG12 1 1 11 10862 1 1 13 ILE HG13 H -7.798 0.889 -6.992 1.00 . A A . 13 ILE HG13 1 1 11 10863 1 1 13 ILE HG21 H -8.083 -1.425 -5.366 1.00 . A A . 13 ILE HG21 1 1 11 10864 1 1 13 ILE HG22 H -7.825 -1.618 -7.099 1.00 . A A . 13 ILE HG22 1 1 11 10865 1 1 13 ILE HG23 H -6.818 -2.504 -5.954 1.00 . A A . 13 ILE HG23 1 1 11 10866 1 1 13 ILE N N -4.480 0.578 -4.834 1.00 . A A . 13 ILE N 1 1 11 10867 1 1 13 ILE O O -3.783 -2.098 -5.428 1.00 . A A . 13 ILE O 1 1 11 10868 1 1 14 ALA C C -4.988 -4.898 -5.145 1.00 . A A . 14 ALA C 1 1 11 10869 1 1 14 ALA CA C -4.855 -4.107 -3.849 1.00 . A A . 14 ALA CA 1 1 11 10870 1 1 14 ALA CB C -5.559 -4.831 -2.711 1.00 . A A . 14 ALA CB 1 1 11 10871 1 1 14 ALA H H -6.202 -2.510 -3.511 1.00 . A A . 14 ALA H 1 1 11 10872 1 1 14 ALA HA H -3.807 -4.024 -3.596 1.00 . A A . 14 ALA HA 1 1 11 10873 1 1 14 ALA HB1 H -6.466 -5.286 -3.082 1.00 . A A . 14 ALA HB1 1 1 11 10874 1 1 14 ALA HB2 H -4.909 -5.595 -2.314 1.00 . A A . 14 ALA HB2 1 1 11 10875 1 1 14 ALA HB3 H -5.803 -4.124 -1.932 1.00 . A A . 14 ALA HB3 1 1 11 10876 1 1 14 ALA N N -5.390 -2.759 -3.999 1.00 . A A . 14 ALA N 1 1 11 10877 1 1 14 ALA O O -6.090 -5.075 -5.666 1.00 . A A . 14 ALA O 1 1 11 10878 1 1 15 LYS C C -4.392 -7.553 -6.664 1.00 . A A . 15 LYS C 1 1 11 10879 1 1 15 LYS CA C -3.851 -6.147 -6.898 1.00 . A A . 15 LYS CA 1 1 11 10880 1 1 15 LYS CB C -2.431 -6.223 -7.465 1.00 . A A . 15 LYS CB 1 1 11 10881 1 1 15 LYS CD C -1.098 -5.556 -9.487 1.00 . A A . 15 LYS CD 1 1 11 10882 1 1 15 LYS CE C -1.739 -6.463 -10.526 1.00 . A A . 15 LYS CE 1 1 11 10883 1 1 15 LYS CG C -2.106 -5.107 -8.442 1.00 . A A . 15 LYS CG 1 1 11 10884 1 1 15 LYS H H -3.013 -5.199 -5.200 1.00 . A A . 15 LYS H 1 1 11 10885 1 1 15 LYS HA H -4.487 -5.643 -7.610 1.00 . A A . 15 LYS HA 1 1 11 10886 1 1 15 LYS HB2 H -1.727 -6.174 -6.648 1.00 . A A . 15 LYS HB2 1 1 11 10887 1 1 15 LYS HB3 H -2.311 -7.167 -7.977 1.00 . A A . 15 LYS HB3 1 1 11 10888 1 1 15 LYS HD2 H -0.695 -4.686 -9.984 1.00 . A A . 15 LYS HD2 1 1 11 10889 1 1 15 LYS HD3 H -0.299 -6.094 -8.996 1.00 . A A . 15 LYS HD3 1 1 11 10890 1 1 15 LYS HE2 H -0.963 -7.025 -11.023 1.00 . A A . 15 LYS HE2 1 1 11 10891 1 1 15 LYS HE3 H -2.412 -7.144 -10.025 1.00 . A A . 15 LYS HE3 1 1 11 10892 1 1 15 LYS HG2 H -3.014 -4.801 -8.942 1.00 . A A . 15 LYS HG2 1 1 11 10893 1 1 15 LYS HG3 H -1.695 -4.270 -7.895 1.00 . A A . 15 LYS HG3 1 1 11 10894 1 1 15 LYS HZ1 H -2.690 -4.727 -11.192 1.00 . A A . 15 LYS HZ1 1 1 11 10895 1 1 15 LYS HZ2 H -3.411 -6.155 -11.740 1.00 . A A . 15 LYS HZ2 1 1 11 10896 1 1 15 LYS HZ3 H -1.959 -5.624 -12.427 1.00 . A A . 15 LYS HZ3 1 1 11 10897 1 1 15 LYS N N -3.860 -5.373 -5.662 1.00 . A A . 15 LYS N 1 1 11 10898 1 1 15 LYS NZ N -2.503 -5.688 -11.543 1.00 . A A . 15 LYS NZ 1 1 11 10899 1 1 15 LYS O O -5.122 -8.095 -7.494 1.00 . A A . 15 LYS O 1 1 11 10900 1 1 16 PHE C C -4.564 -9.659 -3.670 1.00 . A A . 16 PHE C 1 1 11 10901 1 1 16 PHE CA C -4.481 -9.484 -5.184 1.00 . A A . 16 PHE CA 1 1 11 10902 1 1 16 PHE CB C -3.534 -10.529 -5.778 1.00 . A A . 16 PHE CB 1 1 11 10903 1 1 16 PHE CD1 C -3.665 -10.320 -8.275 1.00 . A A . 16 PHE CD1 1 1 11 10904 1 1 16 PHE CD2 C -1.693 -9.554 -7.176 1.00 . A A . 16 PHE CD2 1 1 11 10905 1 1 16 PHE CE1 C -3.132 -9.951 -9.495 1.00 . A A . 16 PHE CE1 1 1 11 10906 1 1 16 PHE CE2 C -1.154 -9.183 -8.394 1.00 . A A . 16 PHE CE2 1 1 11 10907 1 1 16 PHE CG C -2.952 -10.126 -7.103 1.00 . A A . 16 PHE CG 1 1 11 10908 1 1 16 PHE CZ C -1.875 -9.381 -9.555 1.00 . A A . 16 PHE CZ 1 1 11 10909 1 1 16 PHE H H -3.446 -7.657 -4.905 1.00 . A A . 16 PHE H 1 1 11 10910 1 1 16 PHE HA H -5.465 -9.620 -5.605 1.00 . A A . 16 PHE HA 1 1 11 10911 1 1 16 PHE HB2 H -2.716 -10.694 -5.093 1.00 . A A . 16 PHE HB2 1 1 11 10912 1 1 16 PHE HB3 H -4.073 -11.454 -5.918 1.00 . A A . 16 PHE HB3 1 1 11 10913 1 1 16 PHE HD1 H -4.649 -10.765 -8.230 1.00 . A A . 16 PHE HD1 1 1 11 10914 1 1 16 PHE HD2 H -1.128 -9.398 -6.268 1.00 . A A . 16 PHE HD2 1 1 11 10915 1 1 16 PHE HE1 H -3.698 -10.107 -10.402 1.00 . A A . 16 PHE HE1 1 1 11 10916 1 1 16 PHE HE2 H -0.171 -8.737 -8.436 1.00 . A A . 16 PHE HE2 1 1 11 10917 1 1 16 PHE HZ H -1.456 -9.092 -10.507 1.00 . A A . 16 PHE HZ 1 1 11 10918 1 1 16 PHE N N -4.030 -8.140 -5.527 1.00 . A A . 16 PHE N 1 1 11 10919 1 1 16 PHE O O -3.773 -9.082 -2.923 1.00 . A A . 16 PHE O 1 1 11 10920 1 1 17 ASP C C -4.405 -11.135 -1.147 1.00 . A A . 17 ASP C 1 1 11 10921 1 1 17 ASP CA C -5.716 -10.710 -1.801 1.00 . A A . 17 ASP CA 1 1 11 10922 1 1 17 ASP CB C -6.780 -11.788 -1.589 1.00 . A A . 17 ASP CB 1 1 11 10923 1 1 17 ASP CG C -7.912 -11.690 -2.592 1.00 . A A . 17 ASP CG 1 1 11 10924 1 1 17 ASP H H -6.127 -10.888 -3.871 1.00 . A A . 17 ASP H 1 1 11 10925 1 1 17 ASP HA H -6.051 -9.791 -1.343 1.00 . A A . 17 ASP HA 1 1 11 10926 1 1 17 ASP HB2 H -6.321 -12.761 -1.685 1.00 . A A . 17 ASP HB2 1 1 11 10927 1 1 17 ASP HB3 H -7.193 -11.685 -0.596 1.00 . A A . 17 ASP HB3 1 1 11 10928 1 1 17 ASP N N -5.528 -10.457 -3.225 1.00 . A A . 17 ASP N 1 1 11 10929 1 1 17 ASP O O -3.947 -12.264 -1.329 1.00 . A A . 17 ASP O 1 1 11 10930 1 1 17 ASP OD1 O -7.668 -11.950 -3.790 1.00 . A A . 17 ASP OD1 1 1 11 10931 1 1 17 ASP OD2 O -9.042 -11.354 -2.181 1.00 . A A . 17 ASP OD2 1 1 11 10932 1 1 18 TYR C C -2.748 -10.592 1.800 1.00 . A A . 18 TYR C 1 1 11 10933 1 1 18 TYR CA C -2.546 -10.505 0.291 1.00 . A A . 18 TYR CA 1 1 11 10934 1 1 18 TYR CB C -1.516 -9.422 -0.036 1.00 . A A . 18 TYR CB 1 1 11 10935 1 1 18 TYR CD1 C 0.299 -9.546 1.716 1.00 . A A . 18 TYR CD1 1 1 11 10936 1 1 18 TYR CD2 C 0.802 -10.319 -0.482 1.00 . A A . 18 TYR CD2 1 1 11 10937 1 1 18 TYR CE1 C 1.581 -9.861 2.125 1.00 . A A . 18 TYR CE1 1 1 11 10938 1 1 18 TYR CE2 C 2.085 -10.638 -0.082 1.00 . A A . 18 TYR CE2 1 1 11 10939 1 1 18 TYR CG C -0.112 -9.768 0.408 1.00 . A A . 18 TYR CG 1 1 11 10940 1 1 18 TYR CZ C 2.470 -10.406 1.222 1.00 . A A . 18 TYR CZ 1 1 11 10941 1 1 18 TYR H H -4.220 -9.343 -0.281 1.00 . A A . 18 TYR H 1 1 11 10942 1 1 18 TYR HA H -2.180 -11.455 -0.068 1.00 . A A . 18 TYR HA 1 1 11 10943 1 1 18 TYR HB2 H -1.496 -9.263 -1.103 1.00 . A A . 18 TYR HB2 1 1 11 10944 1 1 18 TYR HB3 H -1.802 -8.503 0.455 1.00 . A A . 18 TYR HB3 1 1 11 10945 1 1 18 TYR HD1 H -0.400 -9.119 2.420 1.00 . A A . 18 TYR HD1 1 1 11 10946 1 1 18 TYR HD2 H 0.498 -10.499 -1.503 1.00 . A A . 18 TYR HD2 1 1 11 10947 1 1 18 TYR HE1 H 1.882 -9.680 3.146 1.00 . A A . 18 TYR HE1 1 1 11 10948 1 1 18 TYR HE2 H 2.782 -11.065 -0.788 1.00 . A A . 18 TYR HE2 1 1 11 10949 1 1 18 TYR HH H 3.713 -11.160 2.480 1.00 . A A . 18 TYR HH 1 1 11 10950 1 1 18 TYR N N -3.806 -10.225 -0.388 1.00 . A A . 18 TYR N 1 1 11 10951 1 1 18 TYR O O -3.654 -9.970 2.355 1.00 . A A . 18 TYR O 1 1 11 10952 1 1 18 TYR OH O 3.747 -10.722 1.626 1.00 . A A . 18 TYR OH 1 1 11 10953 1 1 19 VAL C C -0.624 -11.291 4.566 1.00 . A A . 19 VAL C 1 1 11 10954 1 1 19 VAL CA C -1.977 -11.538 3.906 1.00 . A A . 19 VAL CA 1 1 11 10955 1 1 19 VAL CB C -2.467 -12.950 4.279 1.00 . A A . 19 VAL CB 1 1 11 10956 1 1 19 VAL CG1 C -1.586 -14.009 3.634 1.00 . A A . 19 VAL CG1 1 1 11 10957 1 1 19 VAL CG2 C -2.499 -13.120 5.791 1.00 . A A . 19 VAL CG2 1 1 11 10958 1 1 19 VAL H H -1.193 -11.839 1.963 1.00 . A A . 19 VAL H 1 1 11 10959 1 1 19 VAL HA H -2.689 -10.821 4.287 1.00 . A A . 19 VAL HA 1 1 11 10960 1 1 19 VAL HB H -3.472 -13.071 3.903 1.00 . A A . 19 VAL HB 1 1 11 10961 1 1 19 VAL HG11 H -0.606 -13.988 4.088 1.00 . A A . 19 VAL HG11 1 1 11 10962 1 1 19 VAL HG12 H -2.030 -14.983 3.778 1.00 . A A . 19 VAL HG12 1 1 11 10963 1 1 19 VAL HG13 H -1.496 -13.807 2.577 1.00 . A A . 19 VAL HG13 1 1 11 10964 1 1 19 VAL HG21 H -1.838 -12.399 6.248 1.00 . A A . 19 VAL HG21 1 1 11 10965 1 1 19 VAL HG22 H -3.506 -12.963 6.150 1.00 . A A . 19 VAL HG22 1 1 11 10966 1 1 19 VAL HG23 H -2.177 -14.118 6.048 1.00 . A A . 19 VAL HG23 1 1 11 10967 1 1 19 VAL N N -1.895 -11.369 2.460 1.00 . A A . 19 VAL N 1 1 11 10968 1 1 19 VAL O O 0.349 -11.993 4.293 1.00 . A A . 19 VAL O 1 1 11 10969 1 1 20 GLY C C 1.285 -11.171 6.800 1.00 . A A . 20 GLY C 1 1 11 10970 1 1 20 GLY CA C 0.666 -9.965 6.122 1.00 . A A . 20 GLY CA 1 1 11 10971 1 1 20 GLY H H -1.379 -9.762 5.614 1.00 . A A . 20 GLY H 1 1 11 10972 1 1 20 GLY HA2 H 1.369 -9.568 5.405 1.00 . A A . 20 GLY HA2 1 1 11 10973 1 1 20 GLY HA3 H 0.465 -9.211 6.869 1.00 . A A . 20 GLY HA3 1 1 11 10974 1 1 20 GLY N N -0.571 -10.287 5.436 1.00 . A A . 20 GLY N 1 1 11 10975 1 1 20 GLY O O 0.867 -11.560 7.891 1.00 . A A . 20 GLY O 1 1 11 10976 1 1 21 ARG C C 3.430 -12.676 8.126 1.00 . A A . 21 ARG C 1 1 11 10977 1 1 21 ARG CA C 2.956 -12.937 6.699 1.00 . A A . 21 ARG CA 1 1 11 10978 1 1 21 ARG CB C 4.145 -13.324 5.818 1.00 . A A . 21 ARG CB 1 1 11 10979 1 1 21 ARG CD C 4.764 -14.859 3.927 1.00 . A A . 21 ARG CD 1 1 11 10980 1 1 21 ARG CG C 3.743 -13.864 4.455 1.00 . A A . 21 ARG CG 1 1 11 10981 1 1 21 ARG CZ C 5.484 -17.159 4.416 1.00 . A A . 21 ARG CZ 1 1 11 10982 1 1 21 ARG H H 2.569 -11.409 5.287 1.00 . A A . 21 ARG H 1 1 11 10983 1 1 21 ARG HA H 2.248 -13.752 6.712 1.00 . A A . 21 ARG HA 1 1 11 10984 1 1 21 ARG HB2 H 4.765 -12.453 5.667 1.00 . A A . 21 ARG HB2 1 1 11 10985 1 1 21 ARG HB3 H 4.722 -14.083 6.326 1.00 . A A . 21 ARG HB3 1 1 11 10986 1 1 21 ARG HD2 H 4.662 -14.925 2.854 1.00 . A A . 21 ARG HD2 1 1 11 10987 1 1 21 ARG HD3 H 5.754 -14.504 4.173 1.00 . A A . 21 ARG HD3 1 1 11 10988 1 1 21 ARG HE H 3.742 -16.367 4.976 1.00 . A A . 21 ARG HE 1 1 11 10989 1 1 21 ARG HG2 H 2.787 -14.358 4.542 1.00 . A A . 21 ARG HG2 1 1 11 10990 1 1 21 ARG HG3 H 3.664 -13.040 3.762 1.00 . A A . 21 ARG HG3 1 1 11 10991 1 1 21 ARG HH11 H 6.813 -16.056 3.367 1.00 . A A . 21 ARG HH11 1 1 11 10992 1 1 21 ARG HH12 H 7.309 -17.679 3.719 1.00 . A A . 21 ARG HH12 1 1 11 10993 1 1 21 ARG HH21 H 4.382 -18.505 5.445 1.00 . A A . 21 ARG HH21 1 1 11 10994 1 1 21 ARG HH22 H 5.925 -19.071 4.900 1.00 . A A . 21 ARG HH22 1 1 11 10995 1 1 21 ARG N N 2.281 -11.766 6.153 1.00 . A A . 21 ARG N 1 1 11 10996 1 1 21 ARG NE N 4.580 -16.189 4.503 1.00 . A A . 21 ARG NE 1 1 11 10997 1 1 21 ARG NH1 N 6.629 -16.948 3.781 1.00 . A A . 21 ARG NH1 1 1 11 10998 1 1 21 ARG NH2 N 5.244 -18.342 4.966 1.00 . A A . 21 ARG NH2 1 1 11 10999 1 1 21 ARG O O 3.301 -13.531 9.002 1.00 . A A . 21 ARG O 1 1 11 11000 1 1 22 THR C C 3.745 -9.885 10.204 1.00 . A A . 22 THR C 1 1 11 11001 1 1 22 THR CA C 4.475 -11.112 9.671 1.00 . A A . 22 THR CA 1 1 11 11002 1 1 22 THR CB C 5.988 -10.824 9.643 1.00 . A A . 22 THR CB 1 1 11 11003 1 1 22 THR CG2 C 6.763 -12.047 9.176 1.00 . A A . 22 THR CG2 1 1 11 11004 1 1 22 THR H H 4.055 -10.847 7.614 1.00 . A A . 22 THR H 1 1 11 11005 1 1 22 THR HA H 4.301 -11.942 10.341 1.00 . A A . 22 THR HA 1 1 11 11006 1 1 22 THR HB H 6.310 -10.572 10.643 1.00 . A A . 22 THR HB 1 1 11 11007 1 1 22 THR HG1 H 6.212 -10.013 7.859 1.00 . A A . 22 THR HG1 1 1 11 11008 1 1 22 THR HG21 H 6.072 -12.799 8.824 1.00 . A A . 22 THR HG21 1 1 11 11009 1 1 22 THR HG22 H 7.339 -12.443 9.999 1.00 . A A . 22 THR HG22 1 1 11 11010 1 1 22 THR HG23 H 7.428 -11.766 8.373 1.00 . A A . 22 THR HG23 1 1 11 11011 1 1 22 THR N N 3.980 -11.487 8.353 1.00 . A A . 22 THR N 1 1 11 11012 1 1 22 THR O O 2.939 -9.276 9.501 1.00 . A A . 22 THR O 1 1 11 11013 1 1 22 THR OG1 O 6.260 -9.720 8.772 1.00 . A A . 22 THR OG1 1 1 11 11014 1 1 23 ALA C C 3.624 -7.109 11.246 1.00 . A A . 23 ALA C 1 1 11 11015 1 1 23 ALA CA C 3.406 -8.369 12.077 1.00 . A A . 23 ALA CA 1 1 11 11016 1 1 23 ALA CB C 3.947 -8.173 13.486 1.00 . A A . 23 ALA CB 1 1 11 11017 1 1 23 ALA H H 4.684 -10.051 11.961 1.00 . A A . 23 ALA H 1 1 11 11018 1 1 23 ALA HA H 2.345 -8.562 12.149 1.00 . A A . 23 ALA HA 1 1 11 11019 1 1 23 ALA HB1 H 3.923 -7.122 13.737 1.00 . A A . 23 ALA HB1 1 1 11 11020 1 1 23 ALA HB2 H 3.337 -8.725 14.185 1.00 . A A . 23 ALA HB2 1 1 11 11021 1 1 23 ALA HB3 H 4.964 -8.532 13.534 1.00 . A A . 23 ALA HB3 1 1 11 11022 1 1 23 ALA N N 4.034 -9.526 11.451 1.00 . A A . 23 ALA N 1 1 11 11023 1 1 23 ALA O O 2.705 -6.312 11.057 1.00 . A A . 23 ALA O 1 1 11 11024 1 1 24 ARG C C 4.261 -5.666 8.730 1.00 . A A . 24 ARG C 1 1 11 11025 1 1 24 ARG CA C 5.183 -5.772 9.941 1.00 . A A . 24 ARG CA 1 1 11 11026 1 1 24 ARG CB C 6.640 -5.850 9.481 1.00 . A A . 24 ARG CB 1 1 11 11027 1 1 24 ARG CD C 8.117 -6.269 11.471 1.00 . A A . 24 ARG CD 1 1 11 11028 1 1 24 ARG CG C 7.624 -5.240 10.466 1.00 . A A . 24 ARG CG 1 1 11 11029 1 1 24 ARG CZ C 7.705 -5.354 13.715 1.00 . A A . 24 ARG CZ 1 1 11 11030 1 1 24 ARG H H 5.536 -7.606 10.936 1.00 . A A . 24 ARG H 1 1 11 11031 1 1 24 ARG HA H 5.055 -4.892 10.554 1.00 . A A . 24 ARG HA 1 1 11 11032 1 1 24 ARG HB2 H 6.905 -6.887 9.338 1.00 . A A . 24 ARG HB2 1 1 11 11033 1 1 24 ARG HB3 H 6.736 -5.329 8.540 1.00 . A A . 24 ARG HB3 1 1 11 11034 1 1 24 ARG HD2 H 7.317 -6.965 11.675 1.00 . A A . 24 ARG HD2 1 1 11 11035 1 1 24 ARG HD3 H 8.954 -6.799 11.041 1.00 . A A . 24 ARG HD3 1 1 11 11036 1 1 24 ARG HE H 9.491 -5.448 12.833 1.00 . A A . 24 ARG HE 1 1 11 11037 1 1 24 ARG HG2 H 8.471 -4.851 9.921 1.00 . A A . 24 ARG HG2 1 1 11 11038 1 1 24 ARG HG3 H 7.135 -4.436 10.997 1.00 . A A . 24 ARG HG3 1 1 11 11039 1 1 24 ARG HH11 H 6.061 -6.042 12.762 1.00 . A A . 24 ARG HH11 1 1 11 11040 1 1 24 ARG HH12 H 5.785 -5.395 14.345 1.00 . A A . 24 ARG HH12 1 1 11 11041 1 1 24 ARG HH21 H 9.140 -4.593 14.918 1.00 . A A . 24 ARG HH21 1 1 11 11042 1 1 24 ARG HH22 H 7.536 -4.570 15.570 1.00 . A A . 24 ARG HH22 1 1 11 11043 1 1 24 ARG N N 4.845 -6.936 10.751 1.00 . A A . 24 ARG N 1 1 11 11044 1 1 24 ARG NE N 8.539 -5.651 12.725 1.00 . A A . 24 ARG NE 1 1 11 11045 1 1 24 ARG NH1 N 6.411 -5.618 13.598 1.00 . A A . 24 ARG NH1 1 1 11 11046 1 1 24 ARG NH2 N 8.165 -4.793 14.826 1.00 . A A . 24 ARG NH2 1 1 11 11047 1 1 24 ARG O O 3.666 -4.618 8.482 1.00 . A A . 24 ARG O 1 1 11 11048 1 1 25 GLU C C 1.835 -6.597 7.170 1.00 . A A . 25 GLU C 1 1 11 11049 1 1 25 GLU CA C 3.301 -6.786 6.794 1.00 . A A . 25 GLU CA 1 1 11 11050 1 1 25 GLU CB C 3.480 -8.107 6.044 1.00 . A A . 25 GLU CB 1 1 11 11051 1 1 25 GLU CD C 5.235 -9.795 5.372 1.00 . A A . 25 GLU CD 1 1 11 11052 1 1 25 GLU CG C 4.891 -8.326 5.524 1.00 . A A . 25 GLU CG 1 1 11 11053 1 1 25 GLU H H 4.650 -7.563 8.229 1.00 . A A . 25 GLU H 1 1 11 11054 1 1 25 GLU HA H 3.603 -5.974 6.151 1.00 . A A . 25 GLU HA 1 1 11 11055 1 1 25 GLU HB2 H 3.232 -8.922 6.708 1.00 . A A . 25 GLU HB2 1 1 11 11056 1 1 25 GLU HB3 H 2.803 -8.123 5.202 1.00 . A A . 25 GLU HB3 1 1 11 11057 1 1 25 GLU HG2 H 4.984 -7.849 4.560 1.00 . A A . 25 GLU HG2 1 1 11 11058 1 1 25 GLU HG3 H 5.589 -7.878 6.215 1.00 . A A . 25 GLU HG3 1 1 11 11059 1 1 25 GLU N N 4.150 -6.758 7.980 1.00 . A A . 25 GLU N 1 1 11 11060 1 1 25 GLU O O 1.459 -6.727 8.336 1.00 . A A . 25 GLU O 1 1 11 11061 1 1 25 GLU OE1 O 4.579 -10.477 4.556 1.00 . A A . 25 GLU OE1 1 1 11 11062 1 1 25 GLU OE2 O 6.160 -10.264 6.068 1.00 . A A . 25 GLU OE2 1 1 11 11063 1 1 26 LEU C C -1.247 -7.038 5.555 1.00 . A A . 26 LEU C 1 1 11 11064 1 1 26 LEU CA C -0.416 -6.078 6.400 1.00 . A A . 26 LEU CA 1 1 11 11065 1 1 26 LEU CB C -0.797 -4.633 6.075 1.00 . A A . 26 LEU CB 1 1 11 11066 1 1 26 LEU CD1 C -0.282 -2.184 6.214 1.00 . A A . 26 LEU CD1 1 1 11 11067 1 1 26 LEU CD2 C -0.425 -3.550 8.305 1.00 . A A . 26 LEU CD2 1 1 11 11068 1 1 26 LEU CG C -0.032 -3.549 6.835 1.00 . A A . 26 LEU CG 1 1 11 11069 1 1 26 LEU H H 1.368 -6.196 5.268 1.00 . A A . 26 LEU H 1 1 11 11070 1 1 26 LEU HA H -0.618 -6.269 7.444 1.00 . A A . 26 LEU HA 1 1 11 11071 1 1 26 LEU HB2 H -0.631 -4.477 5.020 1.00 . A A . 26 LEU HB2 1 1 11 11072 1 1 26 LEU HB3 H -1.849 -4.512 6.294 1.00 . A A . 26 LEU HB3 1 1 11 11073 1 1 26 LEU HD11 H 0.522 -1.515 6.480 1.00 . A A . 26 LEU HD11 1 1 11 11074 1 1 26 LEU HD12 H -1.217 -1.787 6.583 1.00 . A A . 26 LEU HD12 1 1 11 11075 1 1 26 LEU HD13 H -0.332 -2.281 5.140 1.00 . A A . 26 LEU HD13 1 1 11 11076 1 1 26 LEU HD21 H -1.160 -2.778 8.481 1.00 . A A . 26 LEU HD21 1 1 11 11077 1 1 26 LEU HD22 H 0.449 -3.360 8.911 1.00 . A A . 26 LEU HD22 1 1 11 11078 1 1 26 LEU HD23 H -0.843 -4.511 8.565 1.00 . A A . 26 LEU HD23 1 1 11 11079 1 1 26 LEU HG H 1.028 -3.755 6.771 1.00 . A A . 26 LEU HG 1 1 11 11080 1 1 26 LEU N N 1.010 -6.287 6.175 1.00 . A A . 26 LEU N 1 1 11 11081 1 1 26 LEU O O -0.861 -7.393 4.441 1.00 . A A . 26 LEU O 1 1 11 11082 1 1 27 SER C C -4.468 -7.631 4.791 1.00 . A A . 27 SER C 1 1 11 11083 1 1 27 SER CA C -3.275 -8.373 5.386 1.00 . A A . 27 SER CA 1 1 11 11084 1 1 27 SER CB C -3.763 -9.470 6.333 1.00 . A A . 27 SER CB 1 1 11 11085 1 1 27 SER H H -2.643 -7.134 6.982 1.00 . A A . 27 SER H 1 1 11 11086 1 1 27 SER HA H -2.712 -8.826 4.584 1.00 . A A . 27 SER HA 1 1 11 11087 1 1 27 SER HB2 H -4.119 -10.309 5.755 1.00 . A A . 27 SER HB2 1 1 11 11088 1 1 27 SER HB3 H -2.945 -9.788 6.963 1.00 . A A . 27 SER HB3 1 1 11 11089 1 1 27 SER HG H -4.550 -9.048 8.077 1.00 . A A . 27 SER HG 1 1 11 11090 1 1 27 SER N N -2.390 -7.453 6.090 1.00 . A A . 27 SER N 1 1 11 11091 1 1 27 SER O O -5.244 -7.001 5.511 1.00 . A A . 27 SER O 1 1 11 11092 1 1 27 SER OG O -4.818 -9.002 7.156 1.00 . A A . 27 SER OG 1 1 11 11093 1 1 28 PHE C C -6.286 -7.944 1.691 1.00 . A A . 28 PHE C 1 1 11 11094 1 1 28 PHE CA C -5.707 -7.045 2.779 1.00 . A A . 28 PHE CA 1 1 11 11095 1 1 28 PHE CB C -5.228 -5.727 2.167 1.00 . A A . 28 PHE CB 1 1 11 11096 1 1 28 PHE CD1 C -3.966 -6.401 0.105 1.00 . A A . 28 PHE CD1 1 1 11 11097 1 1 28 PHE CD2 C -2.747 -5.442 1.916 1.00 . A A . 28 PHE CD2 1 1 11 11098 1 1 28 PHE CE1 C -2.796 -6.524 -0.621 1.00 . A A . 28 PHE CE1 1 1 11 11099 1 1 28 PHE CE2 C -1.575 -5.562 1.194 1.00 . A A . 28 PHE CE2 1 1 11 11100 1 1 28 PHE CG C -3.955 -5.860 1.380 1.00 . A A . 28 PHE CG 1 1 11 11101 1 1 28 PHE CZ C -1.599 -6.105 -0.075 1.00 . A A . 28 PHE CZ 1 1 11 11102 1 1 28 PHE H H -3.958 -8.227 2.952 1.00 . A A . 28 PHE H 1 1 11 11103 1 1 28 PHE HA H -6.477 -6.836 3.505 1.00 . A A . 28 PHE HA 1 1 11 11104 1 1 28 PHE HB2 H -5.990 -5.350 1.502 1.00 . A A . 28 PHE HB2 1 1 11 11105 1 1 28 PHE HB3 H -5.058 -5.012 2.957 1.00 . A A . 28 PHE HB3 1 1 11 11106 1 1 28 PHE HD1 H -4.903 -6.730 -0.323 1.00 . A A . 28 PHE HD1 1 1 11 11107 1 1 28 PHE HD2 H -2.726 -5.019 2.910 1.00 . A A . 28 PHE HD2 1 1 11 11108 1 1 28 PHE HE1 H -2.819 -6.949 -1.614 1.00 . A A . 28 PHE HE1 1 1 11 11109 1 1 28 PHE HE2 H -0.640 -5.234 1.624 1.00 . A A . 28 PHE HE2 1 1 11 11110 1 1 28 PHE HZ H -0.685 -6.199 -0.642 1.00 . A A . 28 PHE HZ 1 1 11 11111 1 1 28 PHE N N -4.609 -7.710 3.472 1.00 . A A . 28 PHE N 1 1 11 11112 1 1 28 PHE O O -5.747 -9.011 1.398 1.00 . A A . 28 PHE O 1 1 11 11113 1 1 29 LYS C C -8.043 -7.490 -1.274 1.00 . A A . 29 LYS C 1 1 11 11114 1 1 29 LYS CA C -8.044 -8.267 0.038 1.00 . A A . 29 LYS CA 1 1 11 11115 1 1 29 LYS CB C -9.481 -8.607 0.441 1.00 . A A . 29 LYS CB 1 1 11 11116 1 1 29 LYS CD C -9.479 -9.027 2.917 1.00 . A A . 29 LYS CD 1 1 11 11117 1 1 29 LYS CE C -10.848 -8.619 3.440 1.00 . A A . 29 LYS CE 1 1 11 11118 1 1 29 LYS CG C -9.574 -9.654 1.537 1.00 . A A . 29 LYS CG 1 1 11 11119 1 1 29 LYS H H -7.773 -6.646 1.372 1.00 . A A . 29 LYS H 1 1 11 11120 1 1 29 LYS HA H -7.492 -9.184 -0.100 1.00 . A A . 29 LYS HA 1 1 11 11121 1 1 29 LYS HB2 H -9.966 -7.707 0.789 1.00 . A A . 29 LYS HB2 1 1 11 11122 1 1 29 LYS HB3 H -10.007 -8.976 -0.427 1.00 . A A . 29 LYS HB3 1 1 11 11123 1 1 29 LYS HD2 H -9.044 -9.743 3.600 1.00 . A A . 29 LYS HD2 1 1 11 11124 1 1 29 LYS HD3 H -8.849 -8.151 2.862 1.00 . A A . 29 LYS HD3 1 1 11 11125 1 1 29 LYS HE2 H -11.323 -7.983 2.709 1.00 . A A . 29 LYS HE2 1 1 11 11126 1 1 29 LYS HE3 H -11.443 -9.509 3.584 1.00 . A A . 29 LYS HE3 1 1 11 11127 1 1 29 LYS HG2 H -10.520 -10.169 1.451 1.00 . A A . 29 LYS HG2 1 1 11 11128 1 1 29 LYS HG3 H -8.765 -10.361 1.416 1.00 . A A . 29 LYS HG3 1 1 11 11129 1 1 29 LYS HZ1 H -10.128 -7.060 4.628 1.00 . A A . 29 LYS HZ1 1 1 11 11130 1 1 29 LYS HZ2 H -10.365 -8.508 5.469 1.00 . A A . 29 LYS HZ2 1 1 11 11131 1 1 29 LYS HZ3 H -11.694 -7.559 5.029 1.00 . A A . 29 LYS HZ3 1 1 11 11132 1 1 29 LYS N N -7.389 -7.505 1.095 1.00 . A A . 29 LYS N 1 1 11 11133 1 1 29 LYS NZ N -10.752 -7.885 4.732 1.00 . A A . 29 LYS NZ 1 1 11 11134 1 1 29 LYS O O -8.080 -6.259 -1.279 1.00 . A A . 29 LYS O 1 1 11 11135 1 1 30 LYS C C -9.115 -6.563 -3.825 1.00 . A A . 30 LYS C 1 1 11 11136 1 1 30 LYS CA C -7.998 -7.595 -3.706 1.00 . A A . 30 LYS CA 1 1 11 11137 1 1 30 LYS CB C -8.155 -8.660 -4.793 1.00 . A A . 30 LYS CB 1 1 11 11138 1 1 30 LYS CD C -8.074 -9.220 -7.241 1.00 . A A . 30 LYS CD 1 1 11 11139 1 1 30 LYS CE C -8.414 -8.685 -8.623 1.00 . A A . 30 LYS CE 1 1 11 11140 1 1 30 LYS CG C -8.047 -8.109 -6.205 1.00 . A A . 30 LYS CG 1 1 11 11141 1 1 30 LYS H H -7.972 -9.194 -2.318 1.00 . A A . 30 LYS H 1 1 11 11142 1 1 30 LYS HA H -7.049 -7.097 -3.836 1.00 . A A . 30 LYS HA 1 1 11 11143 1 1 30 LYS HB2 H -7.387 -9.409 -4.661 1.00 . A A . 30 LYS HB2 1 1 11 11144 1 1 30 LYS HB3 H -9.123 -9.127 -4.685 1.00 . A A . 30 LYS HB3 1 1 11 11145 1 1 30 LYS HD2 H -7.102 -9.690 -7.278 1.00 . A A . 30 LYS HD2 1 1 11 11146 1 1 30 LYS HD3 H -8.818 -9.950 -6.954 1.00 . A A . 30 LYS HD3 1 1 11 11147 1 1 30 LYS HE2 H -7.779 -7.838 -8.833 1.00 . A A . 30 LYS HE2 1 1 11 11148 1 1 30 LYS HE3 H -8.229 -9.462 -9.351 1.00 . A A . 30 LYS HE3 1 1 11 11149 1 1 30 LYS HG2 H -8.876 -7.442 -6.386 1.00 . A A . 30 LYS HG2 1 1 11 11150 1 1 30 LYS HG3 H -7.118 -7.565 -6.298 1.00 . A A . 30 LYS HG3 1 1 11 11151 1 1 30 LYS HZ1 H -10.190 -8.408 -9.686 1.00 . A A . 30 LYS HZ1 1 1 11 11152 1 1 30 LYS HZ2 H -9.926 -7.251 -8.481 1.00 . A A . 30 LYS HZ2 1 1 11 11153 1 1 30 LYS HZ3 H -10.421 -8.813 -8.060 1.00 . A A . 30 LYS HZ3 1 1 11 11154 1 1 30 LYS N N -8.001 -8.216 -2.386 1.00 . A A . 30 LYS N 1 1 11 11155 1 1 30 LYS NZ N -9.838 -8.260 -8.719 1.00 . A A . 30 LYS NZ 1 1 11 11156 1 1 30 LYS O O -10.270 -6.846 -3.509 1.00 . A A . 30 LYS O 1 1 11 11157 1 1 31 GLY C C -9.772 -3.365 -3.254 1.00 . A A . 31 GLY C 1 1 11 11158 1 1 31 GLY CA C -9.747 -4.312 -4.437 1.00 . A A . 31 GLY CA 1 1 11 11159 1 1 31 GLY H H -7.826 -5.198 -4.520 1.00 . A A . 31 GLY H 1 1 11 11160 1 1 31 GLY HA2 H -9.520 -3.749 -5.330 1.00 . A A . 31 GLY HA2 1 1 11 11161 1 1 31 GLY HA3 H -10.724 -4.760 -4.545 1.00 . A A . 31 GLY HA3 1 1 11 11162 1 1 31 GLY N N -8.763 -5.366 -4.284 1.00 . A A . 31 GLY N 1 1 11 11163 1 1 31 GLY O O -9.995 -2.165 -3.414 1.00 . A A . 31 GLY O 1 1 11 11164 1 1 32 ALA C C -8.655 -1.870 -1.004 1.00 . A A . 32 ALA C 1 1 11 11165 1 1 32 ALA CA C -9.542 -3.100 -0.846 1.00 . A A . 32 ALA CA 1 1 11 11166 1 1 32 ALA CB C -9.082 -3.936 0.339 1.00 . A A . 32 ALA CB 1 1 11 11167 1 1 32 ALA H H -9.374 -4.868 -1.997 1.00 . A A . 32 ALA H 1 1 11 11168 1 1 32 ALA HA H -10.556 -2.779 -0.656 1.00 . A A . 32 ALA HA 1 1 11 11169 1 1 32 ALA HB1 H -9.242 -4.983 0.125 1.00 . A A . 32 ALA HB1 1 1 11 11170 1 1 32 ALA HB2 H -8.031 -3.761 0.516 1.00 . A A . 32 ALA HB2 1 1 11 11171 1 1 32 ALA HB3 H -9.646 -3.657 1.217 1.00 . A A . 32 ALA HB3 1 1 11 11172 1 1 32 ALA N N -9.545 -3.905 -2.061 1.00 . A A . 32 ALA N 1 1 11 11173 1 1 32 ALA O O -7.556 -1.952 -1.551 1.00 . A A . 32 ALA O 1 1 11 11174 1 1 33 SER C C -7.232 0.531 0.373 1.00 . A A . 33 SER C 1 1 11 11175 1 1 33 SER CA C -8.394 0.519 -0.616 1.00 . A A . 33 SER CA 1 1 11 11176 1 1 33 SER CB C -9.316 1.710 -0.351 1.00 . A A . 33 SER CB 1 1 11 11177 1 1 33 SER H H -10.024 -0.729 -0.098 1.00 . A A . 33 SER H 1 1 11 11178 1 1 33 SER HA H -8.000 0.595 -1.618 1.00 . A A . 33 SER HA 1 1 11 11179 1 1 33 SER HB2 H -10.275 1.530 -0.813 1.00 . A A . 33 SER HB2 1 1 11 11180 1 1 33 SER HB3 H -9.447 1.831 0.715 1.00 . A A . 33 SER HB3 1 1 11 11181 1 1 33 SER HG H -8.121 2.689 -1.555 1.00 . A A . 33 SER HG 1 1 11 11182 1 1 33 SER N N -9.141 -0.730 -0.523 1.00 . A A . 33 SER N 1 1 11 11183 1 1 33 SER O O -7.395 0.191 1.545 1.00 . A A . 33 SER O 1 1 11 11184 1 1 33 SER OG O -8.771 2.905 -0.883 1.00 . A A . 33 SER OG 1 1 11 11185 1 1 34 LEU C C -4.192 2.347 0.626 1.00 . A A . 34 LEU C 1 1 11 11186 1 1 34 LEU CA C -4.867 0.983 0.731 1.00 . A A . 34 LEU CA 1 1 11 11187 1 1 34 LEU CB C -3.883 -0.118 0.331 1.00 . A A . 34 LEU CB 1 1 11 11188 1 1 34 LEU CD1 C -3.679 -2.402 -0.681 1.00 . A A . 34 LEU CD1 1 1 11 11189 1 1 34 LEU CD2 C -4.375 -2.154 1.708 1.00 . A A . 34 LEU CD2 1 1 11 11190 1 1 34 LEU CG C -4.439 -1.542 0.316 1.00 . A A . 34 LEU CG 1 1 11 11191 1 1 34 LEU H H -5.990 1.184 -1.051 1.00 . A A . 34 LEU H 1 1 11 11192 1 1 34 LEU HA H -5.175 0.825 1.754 1.00 . A A . 34 LEU HA 1 1 11 11193 1 1 34 LEU HB2 H -3.522 0.106 -0.661 1.00 . A A . 34 LEU HB2 1 1 11 11194 1 1 34 LEU HB3 H -3.057 -0.091 1.028 1.00 . A A . 34 LEU HB3 1 1 11 11195 1 1 34 LEU HD11 H -4.249 -3.292 -0.897 1.00 . A A . 34 LEU HD11 1 1 11 11196 1 1 34 LEU HD12 H -2.723 -2.679 -0.263 1.00 . A A . 34 LEU HD12 1 1 11 11197 1 1 34 LEU HD13 H -3.524 -1.843 -1.593 1.00 . A A . 34 LEU HD13 1 1 11 11198 1 1 34 LEU HD21 H -4.877 -1.505 2.410 1.00 . A A . 34 LEU HD21 1 1 11 11199 1 1 34 LEU HD22 H -3.342 -2.272 2.002 1.00 . A A . 34 LEU HD22 1 1 11 11200 1 1 34 LEU HD23 H -4.860 -3.119 1.700 1.00 . A A . 34 LEU HD23 1 1 11 11201 1 1 34 LEU HG H -5.476 -1.514 0.010 1.00 . A A . 34 LEU HG 1 1 11 11202 1 1 34 LEU N N -6.058 0.925 -0.109 1.00 . A A . 34 LEU N 1 1 11 11203 1 1 34 LEU O O -3.992 2.870 -0.471 1.00 . A A . 34 LEU O 1 1 11 11204 1 1 35 LEU C C -1.673 4.065 1.938 1.00 . A A . 35 LEU C 1 1 11 11205 1 1 35 LEU CA C -3.186 4.220 1.811 1.00 . A A . 35 LEU CA 1 1 11 11206 1 1 35 LEU CB C -3.724 5.050 2.977 1.00 . A A . 35 LEU CB 1 1 11 11207 1 1 35 LEU CD1 C -4.916 6.942 1.843 1.00 . A A . 35 LEU CD1 1 1 11 11208 1 1 35 LEU CD2 C -3.882 7.289 4.094 1.00 . A A . 35 LEU CD2 1 1 11 11209 1 1 35 LEU CG C -3.764 6.564 2.761 1.00 . A A . 35 LEU CG 1 1 11 11210 1 1 35 LEU H H -4.026 2.452 2.615 1.00 . A A . 35 LEU H 1 1 11 11211 1 1 35 LEU HA H -3.407 4.729 0.885 1.00 . A A . 35 LEU HA 1 1 11 11212 1 1 35 LEU HB2 H -4.731 4.719 3.182 1.00 . A A . 35 LEU HB2 1 1 11 11213 1 1 35 LEU HB3 H -3.101 4.854 3.838 1.00 . A A . 35 LEU HB3 1 1 11 11214 1 1 35 LEU HD11 H -4.790 7.960 1.508 1.00 . A A . 35 LEU HD11 1 1 11 11215 1 1 35 LEU HD12 H -5.849 6.853 2.381 1.00 . A A . 35 LEU HD12 1 1 11 11216 1 1 35 LEU HD13 H -4.929 6.279 0.990 1.00 . A A . 35 LEU HD13 1 1 11 11217 1 1 35 LEU HD21 H -3.231 8.152 4.092 1.00 . A A . 35 LEU HD21 1 1 11 11218 1 1 35 LEU HD22 H -3.593 6.623 4.893 1.00 . A A . 35 LEU HD22 1 1 11 11219 1 1 35 LEU HD23 H -4.902 7.609 4.241 1.00 . A A . 35 LEU HD23 1 1 11 11220 1 1 35 LEU HG H -2.844 6.878 2.288 1.00 . A A . 35 LEU HG 1 1 11 11221 1 1 35 LEU N N -3.841 2.917 1.773 1.00 . A A . 35 LEU N 1 1 11 11222 1 1 35 LEU O O -1.186 3.178 2.640 1.00 . A A . 35 LEU O 1 1 11 11223 1 1 36 LEU C C 1.086 6.197 1.859 1.00 . A A . 36 LEU C 1 1 11 11224 1 1 36 LEU CA C 0.522 4.897 1.295 1.00 . A A . 36 LEU CA 1 1 11 11225 1 1 36 LEU CB C 1.082 4.651 -0.107 1.00 . A A . 36 LEU CB 1 1 11 11226 1 1 36 LEU CD1 C 1.247 3.246 -2.176 1.00 . A A . 36 LEU CD1 1 1 11 11227 1 1 36 LEU CD2 C 0.743 2.171 0.025 1.00 . A A . 36 LEU CD2 1 1 11 11228 1 1 36 LEU CG C 0.554 3.413 -0.833 1.00 . A A . 36 LEU CG 1 1 11 11229 1 1 36 LEU H H -1.381 5.619 0.715 1.00 . A A . 36 LEU H 1 1 11 11230 1 1 36 LEU HA H 0.815 4.082 1.939 1.00 . A A . 36 LEU HA 1 1 11 11231 1 1 36 LEU HB2 H 0.849 5.514 -0.712 1.00 . A A . 36 LEU HB2 1 1 11 11232 1 1 36 LEU HB3 H 2.155 4.553 -0.021 1.00 . A A . 36 LEU HB3 1 1 11 11233 1 1 36 LEU HD11 H 2.274 3.570 -2.095 1.00 . A A . 36 LEU HD11 1 1 11 11234 1 1 36 LEU HD12 H 0.739 3.842 -2.920 1.00 . A A . 36 LEU HD12 1 1 11 11235 1 1 36 LEU HD13 H 1.220 2.206 -2.469 1.00 . A A . 36 LEU HD13 1 1 11 11236 1 1 36 LEU HD21 H 0.798 1.300 -0.611 1.00 . A A . 36 LEU HD21 1 1 11 11237 1 1 36 LEU HD22 H -0.094 2.070 0.701 1.00 . A A . 36 LEU HD22 1 1 11 11238 1 1 36 LEU HD23 H 1.657 2.261 0.593 1.00 . A A . 36 LEU HD23 1 1 11 11239 1 1 36 LEU HG H -0.504 3.536 -1.017 1.00 . A A . 36 LEU HG 1 1 11 11240 1 1 36 LEU N N -0.936 4.935 1.257 1.00 . A A . 36 LEU N 1 1 11 11241 1 1 36 LEU O O 0.605 7.285 1.540 1.00 . A A . 36 LEU O 1 1 11 11242 1 1 37 TYR C C 4.144 7.456 2.751 1.00 . A A . 37 TYR C 1 1 11 11243 1 1 37 TYR CA C 2.739 7.243 3.307 1.00 . A A . 37 TYR CA 1 1 11 11244 1 1 37 TYR CB C 2.800 7.080 4.827 1.00 . A A . 37 TYR CB 1 1 11 11245 1 1 37 TYR CD1 C 0.377 7.718 5.143 1.00 . A A . 37 TYR CD1 1 1 11 11246 1 1 37 TYR CD2 C 1.231 5.885 6.405 1.00 . A A . 37 TYR CD2 1 1 11 11247 1 1 37 TYR CE1 C -0.863 7.550 5.729 1.00 . A A . 37 TYR CE1 1 1 11 11248 1 1 37 TYR CE2 C -0.005 5.709 6.994 1.00 . A A . 37 TYR CE2 1 1 11 11249 1 1 37 TYR CG C 1.444 6.891 5.470 1.00 . A A . 37 TYR CG 1 1 11 11250 1 1 37 TYR CZ C -1.049 6.543 6.653 1.00 . A A . 37 TYR CZ 1 1 11 11251 1 1 37 TYR H H 2.448 5.183 2.914 1.00 . A A . 37 TYR H 1 1 11 11252 1 1 37 TYR HA H 2.136 8.107 3.071 1.00 . A A . 37 TYR HA 1 1 11 11253 1 1 37 TYR HB2 H 3.403 6.218 5.066 1.00 . A A . 37 TYR HB2 1 1 11 11254 1 1 37 TYR HB3 H 3.252 7.961 5.258 1.00 . A A . 37 TYR HB3 1 1 11 11255 1 1 37 TYR HD1 H 0.526 8.506 4.418 1.00 . A A . 37 TYR HD1 1 1 11 11256 1 1 37 TYR HD2 H 2.051 5.233 6.670 1.00 . A A . 37 TYR HD2 1 1 11 11257 1 1 37 TYR HE1 H -1.680 8.203 5.462 1.00 . A A . 37 TYR HE1 1 1 11 11258 1 1 37 TYR HE2 H -0.151 4.921 7.719 1.00 . A A . 37 TYR HE2 1 1 11 11259 1 1 37 TYR HH H -2.603 7.216 7.563 1.00 . A A . 37 TYR HH 1 1 11 11260 1 1 37 TYR N N 2.109 6.077 2.698 1.00 . A A . 37 TYR N 1 1 11 11261 1 1 37 TYR O O 4.511 8.569 2.376 1.00 . A A . 37 TYR O 1 1 11 11262 1 1 37 TYR OH O -2.282 6.371 7.239 1.00 . A A . 37 TYR OH 1 1 11 11263 1 1 38 GLN C C 6.741 5.090 1.667 1.00 . A A . 38 GLN C 1 1 11 11264 1 1 38 GLN CA C 6.287 6.449 2.189 1.00 . A A . 38 GLN CA 1 1 11 11265 1 1 38 GLN CB C 7.239 6.932 3.284 1.00 . A A . 38 GLN CB 1 1 11 11266 1 1 38 GLN CD C 7.871 6.793 5.726 1.00 . A A . 38 GLN CD 1 1 11 11267 1 1 38 GLN CG C 7.139 6.134 4.574 1.00 . A A . 38 GLN CG 1 1 11 11268 1 1 38 GLN H H 4.572 5.521 3.013 1.00 . A A . 38 GLN H 1 1 11 11269 1 1 38 GLN HA H 6.300 7.157 1.375 1.00 . A A . 38 GLN HA 1 1 11 11270 1 1 38 GLN HB2 H 8.253 6.861 2.919 1.00 . A A . 38 GLN HB2 1 1 11 11271 1 1 38 GLN HB3 H 7.017 7.965 3.507 1.00 . A A . 38 GLN HB3 1 1 11 11272 1 1 38 GLN HE21 H 6.202 6.816 6.806 1.00 . A A . 38 GLN HE21 1 1 11 11273 1 1 38 GLN HE22 H 7.599 7.484 7.570 1.00 . A A . 38 GLN HE22 1 1 11 11274 1 1 38 GLN HG2 H 6.097 6.034 4.840 1.00 . A A . 38 GLN HG2 1 1 11 11275 1 1 38 GLN HG3 H 7.564 5.155 4.410 1.00 . A A . 38 GLN HG3 1 1 11 11276 1 1 38 GLN N N 4.922 6.380 2.700 1.00 . A A . 38 GLN N 1 1 11 11277 1 1 38 GLN NE2 N 7.152 7.059 6.810 1.00 . A A . 38 GLN NE2 1 1 11 11278 1 1 38 GLN O O 6.462 4.056 2.273 1.00 . A A . 38 GLN O 1 1 11 11279 1 1 38 GLN OE1 O 9.070 7.061 5.643 1.00 . A A . 38 GLN OE1 1 1 11 11280 1 1 39 ARG C C 9.082 3.282 0.750 1.00 . A A . 39 ARG C 1 1 11 11281 1 1 39 ARG CA C 7.935 3.869 -0.067 1.00 . A A . 39 ARG CA 1 1 11 11282 1 1 39 ARG CB C 8.398 4.129 -1.502 1.00 . A A . 39 ARG CB 1 1 11 11283 1 1 39 ARG CD C 7.958 2.095 -2.911 1.00 . A A . 39 ARG CD 1 1 11 11284 1 1 39 ARG CG C 9.009 2.912 -2.175 1.00 . A A . 39 ARG CG 1 1 11 11285 1 1 39 ARG CZ C 8.871 1.617 -5.143 1.00 . A A . 39 ARG CZ 1 1 11 11286 1 1 39 ARG H H 7.634 5.957 0.101 1.00 . A A . 39 ARG H 1 1 11 11287 1 1 39 ARG HA H 7.121 3.159 -0.084 1.00 . A A . 39 ARG HA 1 1 11 11288 1 1 39 ARG HB2 H 7.550 4.450 -2.089 1.00 . A A . 39 ARG HB2 1 1 11 11289 1 1 39 ARG HB3 H 9.136 4.917 -1.491 1.00 . A A . 39 ARG HB3 1 1 11 11290 1 1 39 ARG HD2 H 7.422 1.492 -2.193 1.00 . A A . 39 ARG HD2 1 1 11 11291 1 1 39 ARG HD3 H 7.271 2.772 -3.396 1.00 . A A . 39 ARG HD3 1 1 11 11292 1 1 39 ARG HE H 8.718 0.287 -3.665 1.00 . A A . 39 ARG HE 1 1 11 11293 1 1 39 ARG HG2 H 9.755 3.240 -2.884 1.00 . A A . 39 ARG HG2 1 1 11 11294 1 1 39 ARG HG3 H 9.473 2.291 -1.423 1.00 . A A . 39 ARG HG3 1 1 11 11295 1 1 39 ARG HH11 H 8.253 3.521 -4.866 1.00 . A A . 39 ARG HH11 1 1 11 11296 1 1 39 ARG HH12 H 8.899 3.171 -6.435 1.00 . A A . 39 ARG HH12 1 1 11 11297 1 1 39 ARG HH21 H 9.571 -0.187 -5.727 1.00 . A A . 39 ARG HH21 1 1 11 11298 1 1 39 ARG HH22 H 9.648 1.061 -6.924 1.00 . A A . 39 ARG HH22 1 1 11 11299 1 1 39 ARG N N 7.443 5.100 0.538 1.00 . A A . 39 ARG N 1 1 11 11300 1 1 39 ARG NE N 8.551 1.218 -3.917 1.00 . A A . 39 ARG NE 1 1 11 11301 1 1 39 ARG NH1 N 8.656 2.873 -5.512 1.00 . A A . 39 ARG NH1 1 1 11 11302 1 1 39 ARG NH2 N 9.407 0.760 -6.002 1.00 . A A . 39 ARG NH2 1 1 11 11303 1 1 39 ARG O O 10.236 3.681 0.595 1.00 . A A . 39 ARG O 1 1 11 11304 1 1 40 ALA C C 10.913 1.150 1.624 1.00 . A A . 40 ALA C 1 1 11 11305 1 1 40 ALA CA C 9.760 1.690 2.462 1.00 . A A . 40 ALA CA 1 1 11 11306 1 1 40 ALA CB C 9.127 0.572 3.277 1.00 . A A . 40 ALA CB 1 1 11 11307 1 1 40 ALA H H 7.820 2.057 1.700 1.00 . A A . 40 ALA H 1 1 11 11308 1 1 40 ALA HA H 10.143 2.431 3.149 1.00 . A A . 40 ALA HA 1 1 11 11309 1 1 40 ALA HB1 H 9.692 -0.339 3.135 1.00 . A A . 40 ALA HB1 1 1 11 11310 1 1 40 ALA HB2 H 9.134 0.841 4.322 1.00 . A A . 40 ALA HB2 1 1 11 11311 1 1 40 ALA HB3 H 8.110 0.419 2.950 1.00 . A A . 40 ALA HB3 1 1 11 11312 1 1 40 ALA N N 8.757 2.333 1.621 1.00 . A A . 40 ALA N 1 1 11 11313 1 1 40 ALA O O 12.081 1.318 1.976 1.00 . A A . 40 ALA O 1 1 11 11314 1 1 41 SER C C 11.023 -0.280 -1.774 1.00 . A A . 41 SER C 1 1 11 11315 1 1 41 SER CA C 11.587 -0.070 -0.372 1.00 . A A . 41 SER CA 1 1 11 11316 1 1 41 SER CB C 12.098 -1.399 0.189 1.00 . A A . 41 SER CB 1 1 11 11317 1 1 41 SER H H 9.631 0.398 0.287 1.00 . A A . 41 SER H 1 1 11 11318 1 1 41 SER HA H 12.410 0.627 -0.428 1.00 . A A . 41 SER HA 1 1 11 11319 1 1 41 SER HB2 H 12.272 -1.296 1.249 1.00 . A A . 41 SER HB2 1 1 11 11320 1 1 41 SER HB3 H 11.357 -2.166 0.019 1.00 . A A . 41 SER HB3 1 1 11 11321 1 1 41 SER HG H 13.590 -2.637 -0.094 1.00 . A A . 41 SER HG 1 1 11 11322 1 1 41 SER N N 10.579 0.499 0.514 1.00 . A A . 41 SER N 1 1 11 11323 1 1 41 SER O O 9.831 -0.086 -2.010 1.00 . A A . 41 SER O 1 1 11 11324 1 1 41 SER OG O 13.308 -1.786 -0.438 1.00 . A A . 41 SER OG 1 1 11 11325 1 1 42 ASP C C 10.392 -1.984 -4.146 1.00 . A A . 42 ASP C 1 1 11 11326 1 1 42 ASP CA C 11.478 -0.915 -4.079 1.00 . A A . 42 ASP CA 1 1 11 11327 1 1 42 ASP CB C 12.680 -1.338 -4.925 1.00 . A A . 42 ASP CB 1 1 11 11328 1 1 42 ASP CG C 13.807 -0.325 -4.878 1.00 . A A . 42 ASP CG 1 1 11 11329 1 1 42 ASP H H 12.827 -0.814 -2.450 1.00 . A A . 42 ASP H 1 1 11 11330 1 1 42 ASP HA H 11.081 0.009 -4.470 1.00 . A A . 42 ASP HA 1 1 11 11331 1 1 42 ASP HB2 H 13.055 -2.283 -4.560 1.00 . A A . 42 ASP HB2 1 1 11 11332 1 1 42 ASP HB3 H 12.366 -1.452 -5.952 1.00 . A A . 42 ASP HB3 1 1 11 11333 1 1 42 ASP N N 11.889 -0.677 -2.700 1.00 . A A . 42 ASP N 1 1 11 11334 1 1 42 ASP O O 9.535 -1.958 -5.029 1.00 . A A . 42 ASP O 1 1 11 11335 1 1 42 ASP OD1 O 14.381 -0.127 -3.786 1.00 . A A . 42 ASP OD1 1 1 11 11336 1 1 42 ASP OD2 O 14.115 0.269 -5.932 1.00 . A A . 42 ASP OD2 1 1 11 11337 1 1 43 ASP C C 8.666 -3.962 -1.852 1.00 . A A . 43 ASP C 1 1 11 11338 1 1 43 ASP CA C 9.453 -4.001 -3.159 1.00 . A A . 43 ASP CA 1 1 11 11339 1 1 43 ASP CB C 10.146 -5.356 -3.311 1.00 . A A . 43 ASP CB 1 1 11 11340 1 1 43 ASP CG C 9.258 -6.388 -3.978 1.00 . A A . 43 ASP CG 1 1 11 11341 1 1 43 ASP H H 11.142 -2.889 -2.529 1.00 . A A . 43 ASP H 1 1 11 11342 1 1 43 ASP HA H 8.768 -3.863 -3.981 1.00 . A A . 43 ASP HA 1 1 11 11343 1 1 43 ASP HB2 H 11.036 -5.233 -3.911 1.00 . A A . 43 ASP HB2 1 1 11 11344 1 1 43 ASP HB3 H 10.424 -5.723 -2.334 1.00 . A A . 43 ASP HB3 1 1 11 11345 1 1 43 ASP N N 10.434 -2.922 -3.207 1.00 . A A . 43 ASP N 1 1 11 11346 1 1 43 ASP O O 8.219 -4.995 -1.355 1.00 . A A . 43 ASP O 1 1 11 11347 1 1 43 ASP OD1 O 8.558 -6.031 -4.949 1.00 . A A . 43 ASP OD1 1 1 11 11348 1 1 43 ASP OD2 O 9.263 -7.553 -3.529 1.00 . A A . 43 ASP OD2 1 1 11 11349 1 1 44 TRP C C 7.248 -1.165 0.079 1.00 . A A . 44 TRP C 1 1 11 11350 1 1 44 TRP CA C 7.771 -2.591 -0.053 1.00 . A A . 44 TRP CA 1 1 11 11351 1 1 44 TRP CB C 8.667 -2.931 1.139 1.00 . A A . 44 TRP CB 1 1 11 11352 1 1 44 TRP CD1 C 10.217 -4.972 1.161 1.00 . A A . 44 TRP CD1 1 1 11 11353 1 1 44 TRP CD2 C 8.050 -5.457 1.458 1.00 . A A . 44 TRP CD2 1 1 11 11354 1 1 44 TRP CE2 C 8.788 -6.657 1.491 1.00 . A A . 44 TRP CE2 1 1 11 11355 1 1 44 TRP CE3 C 6.664 -5.515 1.625 1.00 . A A . 44 TRP CE3 1 1 11 11356 1 1 44 TRP CG C 8.983 -4.392 1.247 1.00 . A A . 44 TRP CG 1 1 11 11357 1 1 44 TRP CH2 C 6.826 -7.923 1.843 1.00 . A A . 44 TRP CH2 1 1 11 11358 1 1 44 TRP CZ2 C 8.184 -7.897 1.682 1.00 . A A . 44 TRP CZ2 1 1 11 11359 1 1 44 TRP CZ3 C 6.066 -6.746 1.815 1.00 . A A . 44 TRP CZ3 1 1 11 11360 1 1 44 TRP H H 8.883 -1.977 -1.746 1.00 . A A . 44 TRP H 1 1 11 11361 1 1 44 TRP HA H 6.931 -3.270 -0.065 1.00 . A A . 44 TRP HA 1 1 11 11362 1 1 44 TRP HB2 H 9.599 -2.394 1.045 1.00 . A A . 44 TRP HB2 1 1 11 11363 1 1 44 TRP HB3 H 8.172 -2.628 2.050 1.00 . A A . 44 TRP HB3 1 1 11 11364 1 1 44 TRP HD1 H 11.135 -4.428 1.001 1.00 . A A . 44 TRP HD1 1 1 11 11365 1 1 44 TRP HE1 H 10.852 -6.971 1.284 1.00 . A A . 44 TRP HE1 1 1 11 11366 1 1 44 TRP HE3 H 6.062 -4.618 1.606 1.00 . A A . 44 TRP HE3 1 1 11 11367 1 1 44 TRP HH2 H 6.317 -8.863 1.993 1.00 . A A . 44 TRP HH2 1 1 11 11368 1 1 44 TRP HZ2 H 8.756 -8.813 1.707 1.00 . A A . 44 TRP HZ2 1 1 11 11369 1 1 44 TRP HZ3 H 4.996 -6.810 1.945 1.00 . A A . 44 TRP HZ3 1 1 11 11370 1 1 44 TRP N N 8.503 -2.764 -1.302 1.00 . A A . 44 TRP N 1 1 11 11371 1 1 44 TRP NE1 N 10.107 -6.334 1.307 1.00 . A A . 44 TRP NE1 1 1 11 11372 1 1 44 TRP O O 7.726 -0.254 -0.597 1.00 . A A . 44 TRP O 1 1 11 11373 1 1 45 TRP C C 5.365 0.556 2.648 1.00 . A A . 45 TRP C 1 1 11 11374 1 1 45 TRP CA C 5.679 0.339 1.172 1.00 . A A . 45 TRP CA 1 1 11 11375 1 1 45 TRP CB C 4.406 0.499 0.339 1.00 . A A . 45 TRP CB 1 1 11 11376 1 1 45 TRP CD1 C 4.988 0.101 -2.125 1.00 . A A . 45 TRP CD1 1 1 11 11377 1 1 45 TRP CD2 C 4.645 2.250 -1.596 1.00 . A A . 45 TRP CD2 1 1 11 11378 1 1 45 TRP CE2 C 4.954 2.169 -2.967 1.00 . A A . 45 TRP CE2 1 1 11 11379 1 1 45 TRP CE3 C 4.388 3.504 -1.036 1.00 . A A . 45 TRP CE3 1 1 11 11380 1 1 45 TRP CG C 4.671 0.916 -1.076 1.00 . A A . 45 TRP CG 1 1 11 11381 1 1 45 TRP CH2 C 4.758 4.511 -3.210 1.00 . A A . 45 TRP CH2 1 1 11 11382 1 1 45 TRP CZ2 C 5.014 3.295 -3.784 1.00 . A A . 45 TRP CZ2 1 1 11 11383 1 1 45 TRP CZ3 C 4.448 4.621 -1.848 1.00 . A A . 45 TRP CZ3 1 1 11 11384 1 1 45 TRP H H 5.926 -1.743 1.462 1.00 . A A . 45 TRP H 1 1 11 11385 1 1 45 TRP HA H 6.400 1.079 0.857 1.00 . A A . 45 TRP HA 1 1 11 11386 1 1 45 TRP HB2 H 3.878 -0.443 0.315 1.00 . A A . 45 TRP HB2 1 1 11 11387 1 1 45 TRP HB3 H 3.777 1.249 0.796 1.00 . A A . 45 TRP HB3 1 1 11 11388 1 1 45 TRP HD1 H 5.087 -0.971 -2.054 1.00 . A A . 45 TRP HD1 1 1 11 11389 1 1 45 TRP HE1 H 5.390 0.492 -4.150 1.00 . A A . 45 TRP HE1 1 1 11 11390 1 1 45 TRP HE3 H 4.148 3.610 0.012 1.00 . A A . 45 TRP HE3 1 1 11 11391 1 1 45 TRP HH2 H 4.794 5.409 -3.806 1.00 . A A . 45 TRP HH2 1 1 11 11392 1 1 45 TRP HZ2 H 5.251 3.226 -4.836 1.00 . A A . 45 TRP HZ2 1 1 11 11393 1 1 45 TRP HZ3 H 4.254 5.599 -1.433 1.00 . A A . 45 TRP HZ3 1 1 11 11394 1 1 45 TRP N N 6.266 -0.978 0.953 1.00 . A A . 45 TRP N 1 1 11 11395 1 1 45 TRP NE1 N 5.160 0.848 -3.266 1.00 . A A . 45 TRP NE1 1 1 11 11396 1 1 45 TRP O O 5.382 -0.386 3.440 1.00 . A A . 45 TRP O 1 1 11 11397 1 1 46 GLU C C 3.469 2.948 4.474 1.00 . A A . 46 GLU C 1 1 11 11398 1 1 46 GLU CA C 4.762 2.141 4.394 1.00 . A A . 46 GLU CA 1 1 11 11399 1 1 46 GLU CB C 5.909 2.932 5.025 1.00 . A A . 46 GLU CB 1 1 11 11400 1 1 46 GLU CD C 8.117 2.591 6.205 1.00 . A A . 46 GLU CD 1 1 11 11401 1 1 46 GLU CG C 7.228 2.178 5.047 1.00 . A A . 46 GLU CG 1 1 11 11402 1 1 46 GLU H H 5.081 2.511 2.334 1.00 . A A . 46 GLU H 1 1 11 11403 1 1 46 GLU HA H 4.630 1.219 4.939 1.00 . A A . 46 GLU HA 1 1 11 11404 1 1 46 GLU HB2 H 6.050 3.846 4.467 1.00 . A A . 46 GLU HB2 1 1 11 11405 1 1 46 GLU HB3 H 5.643 3.180 6.042 1.00 . A A . 46 GLU HB3 1 1 11 11406 1 1 46 GLU HG2 H 7.023 1.122 5.130 1.00 . A A . 46 GLU HG2 1 1 11 11407 1 1 46 GLU HG3 H 7.754 2.370 4.123 1.00 . A A . 46 GLU HG3 1 1 11 11408 1 1 46 GLU N N 5.079 1.803 3.012 1.00 . A A . 46 GLU N 1 1 11 11409 1 1 46 GLU O O 3.470 4.163 4.280 1.00 . A A . 46 GLU O 1 1 11 11410 1 1 46 GLU OE1 O 8.498 3.779 6.265 1.00 . A A . 46 GLU OE1 1 1 11 11411 1 1 46 GLU OE2 O 8.431 1.727 7.050 1.00 . A A . 46 GLU OE2 1 1 11 11412 1 1 47 GLY C C 0.247 2.411 6.013 1.00 . A A . 47 GLY C 1 1 11 11413 1 1 47 GLY CA C 1.082 2.930 4.860 1.00 . A A . 47 GLY CA 1 1 11 11414 1 1 47 GLY H H 2.426 1.294 4.905 1.00 . A A . 47 GLY H 1 1 11 11415 1 1 47 GLY HA2 H 1.248 3.988 4.997 1.00 . A A . 47 GLY HA2 1 1 11 11416 1 1 47 GLY HA3 H 0.538 2.778 3.939 1.00 . A A . 47 GLY HA3 1 1 11 11417 1 1 47 GLY N N 2.367 2.262 4.760 1.00 . A A . 47 GLY N 1 1 11 11418 1 1 47 GLY O O 0.783 2.022 7.051 1.00 . A A . 47 GLY O 1 1 11 11419 1 1 48 ARG C C -3.126 1.129 6.260 1.00 . A A . 48 ARG C 1 1 11 11420 1 1 48 ARG CA C -1.981 1.934 6.869 1.00 . A A . 48 ARG CA 1 1 11 11421 1 1 48 ARG CB C -2.541 3.116 7.663 1.00 . A A . 48 ARG CB 1 1 11 11422 1 1 48 ARG CD C -4.593 3.830 8.925 1.00 . A A . 48 ARG CD 1 1 11 11423 1 1 48 ARG CG C -3.583 2.717 8.695 1.00 . A A . 48 ARG CG 1 1 11 11424 1 1 48 ARG CZ C -6.509 4.756 7.693 1.00 . A A . 48 ARG CZ 1 1 11 11425 1 1 48 ARG H H -1.438 2.729 4.984 1.00 . A A . 48 ARG H 1 1 11 11426 1 1 48 ARG HA H -1.423 1.296 7.537 1.00 . A A . 48 ARG HA 1 1 11 11427 1 1 48 ARG HB2 H -1.727 3.607 8.177 1.00 . A A . 48 ARG HB2 1 1 11 11428 1 1 48 ARG HB3 H -2.995 3.814 6.976 1.00 . A A . 48 ARG HB3 1 1 11 11429 1 1 48 ARG HD2 H -4.946 3.773 9.944 1.00 . A A . 48 ARG HD2 1 1 11 11430 1 1 48 ARG HD3 H -4.105 4.780 8.766 1.00 . A A . 48 ARG HD3 1 1 11 11431 1 1 48 ARG HE H -5.937 2.846 7.643 1.00 . A A . 48 ARG HE 1 1 11 11432 1 1 48 ARG HG2 H -4.105 1.839 8.346 1.00 . A A . 48 ARG HG2 1 1 11 11433 1 1 48 ARG HG3 H -3.086 2.496 9.628 1.00 . A A . 48 ARG HG3 1 1 11 11434 1 1 48 ARG HH11 H -5.492 6.094 8.814 1.00 . A A . 48 ARG HH11 1 1 11 11435 1 1 48 ARG HH12 H -6.844 6.734 7.941 1.00 . A A . 48 ARG HH12 1 1 11 11436 1 1 48 ARG HH21 H -7.720 3.676 6.487 1.00 . A A . 48 ARG HH21 1 1 11 11437 1 1 48 ARG HH22 H -8.111 5.358 6.618 1.00 . A A . 48 ARG HH22 1 1 11 11438 1 1 48 ARG N N -1.070 2.407 5.833 1.00 . A A . 48 ARG N 1 1 11 11439 1 1 48 ARG NE N -5.736 3.727 8.022 1.00 . A A . 48 ARG NE 1 1 11 11440 1 1 48 ARG NH1 N -6.262 5.960 8.191 1.00 . A A . 48 ARG NH1 1 1 11 11441 1 1 48 ARG NH2 N -7.531 4.583 6.865 1.00 . A A . 48 ARG NH2 1 1 11 11442 1 1 48 ARG O O -3.580 1.416 5.152 1.00 . A A . 48 ARG O 1 1 11 11443 1 1 49 HIS C C -5.668 -1.010 7.652 1.00 . A A . 49 HIS C 1 1 11 11444 1 1 49 HIS CA C -4.679 -0.727 6.525 1.00 . A A . 49 HIS CA 1 1 11 11445 1 1 49 HIS CB C -4.130 -2.042 5.970 1.00 . A A . 49 HIS CB 1 1 11 11446 1 1 49 HIS CD2 C -6.000 -3.168 4.568 1.00 . A A . 49 HIS CD2 1 1 11 11447 1 1 49 HIS CE1 C -6.495 -4.799 5.947 1.00 . A A . 49 HIS CE1 1 1 11 11448 1 1 49 HIS CG C -5.194 -3.046 5.649 1.00 . A A . 49 HIS CG 1 1 11 11449 1 1 49 HIS H H -3.184 -0.059 7.867 1.00 . A A . 49 HIS H 1 1 11 11450 1 1 49 HIS HA H -5.193 -0.200 5.736 1.00 . A A . 49 HIS HA 1 1 11 11451 1 1 49 HIS HB2 H -3.581 -1.840 5.062 1.00 . A A . 49 HIS HB2 1 1 11 11452 1 1 49 HIS HB3 H -3.465 -2.483 6.698 1.00 . A A . 49 HIS HB3 1 1 11 11453 1 1 49 HIS HD1 H -5.120 -4.266 7.365 1.00 . A A . 49 HIS HD1 1 1 11 11454 1 1 49 HIS HD2 H -6.013 -2.522 3.701 1.00 . A A . 49 HIS HD2 1 1 11 11455 1 1 49 HIS HE1 H -6.958 -5.673 6.380 1.00 . A A . 49 HIS HE1 1 1 11 11456 1 1 49 HIS HE2 H -7.422 -4.649 4.126 1.00 . A A . 49 HIS HE2 1 1 11 11457 1 1 49 HIS N N -3.587 0.120 6.992 1.00 . A A . 49 HIS N 1 1 11 11458 1 1 49 HIS ND1 N -5.530 -4.083 6.494 1.00 . A A . 49 HIS ND1 1 1 11 11459 1 1 49 HIS NE2 N -6.799 -4.265 4.778 1.00 . A A . 49 HIS NE2 1 1 11 11460 1 1 49 HIS O O -5.310 -1.598 8.671 1.00 . A A . 49 HIS O 1 1 11 11461 1 1 50 ASN C C -7.454 -0.411 9.851 1.00 . A A . 50 ASN C 1 1 11 11462 1 1 50 ASN CA C -7.953 -0.793 8.461 1.00 . A A . 50 ASN CA 1 1 11 11463 1 1 50 ASN CB C -8.413 -2.252 8.455 1.00 . A A . 50 ASN CB 1 1 11 11464 1 1 50 ASN CG C -9.404 -2.550 9.563 1.00 . A A . 50 ASN CG 1 1 11 11465 1 1 50 ASN H H -7.138 -0.123 6.626 1.00 . A A . 50 ASN H 1 1 11 11466 1 1 50 ASN HA H -8.790 -0.160 8.205 1.00 . A A . 50 ASN HA 1 1 11 11467 1 1 50 ASN HB2 H -8.885 -2.470 7.508 1.00 . A A . 50 ASN HB2 1 1 11 11468 1 1 50 ASN HB3 H -7.555 -2.895 8.581 1.00 . A A . 50 ASN HB3 1 1 11 11469 1 1 50 ASN HD21 H -8.278 -4.062 10.196 1.00 . A A . 50 ASN HD21 1 1 11 11470 1 1 50 ASN HD22 H -9.732 -3.783 11.088 1.00 . A A . 50 ASN HD22 1 1 11 11471 1 1 50 ASN N N -6.913 -0.586 7.460 1.00 . A A . 50 ASN N 1 1 11 11472 1 1 50 ASN ND2 N -9.108 -3.568 10.363 1.00 . A A . 50 ASN ND2 1 1 11 11473 1 1 50 ASN O O -7.739 -1.094 10.834 1.00 . A A . 50 ASN O 1 1 11 11474 1 1 50 ASN OD1 O -10.424 -1.874 9.698 1.00 . A A . 50 ASN OD1 1 1 11 11475 1 1 51 GLY C C -4.985 0.329 11.655 1.00 . A A . 51 GLY C 1 1 11 11476 1 1 51 GLY CA C -6.181 1.141 11.199 1.00 . A A . 51 GLY CA 1 1 11 11477 1 1 51 GLY H H -6.512 1.192 9.108 1.00 . A A . 51 GLY H 1 1 11 11478 1 1 51 GLY HA2 H -5.886 2.176 11.105 1.00 . A A . 51 GLY HA2 1 1 11 11479 1 1 51 GLY HA3 H -6.958 1.065 11.944 1.00 . A A . 51 GLY HA3 1 1 11 11480 1 1 51 GLY N N -6.707 0.687 9.925 1.00 . A A . 51 GLY N 1 1 11 11481 1 1 51 GLY O O -4.817 0.076 12.848 1.00 . A A . 51 GLY O 1 1 11 11482 1 1 52 ILE C C -1.768 -0.406 10.196 1.00 . A A . 52 ILE C 1 1 11 11483 1 1 52 ILE CA C -2.968 -0.871 11.014 1.00 . A A . 52 ILE CA 1 1 11 11484 1 1 52 ILE CB C -3.204 -2.370 10.752 1.00 . A A . 52 ILE CB 1 1 11 11485 1 1 52 ILE CD1 C -4.884 -4.246 11.120 1.00 . A A . 52 ILE CD1 1 1 11 11486 1 1 52 ILE CG1 C -4.441 -2.854 11.511 1.00 . A A . 52 ILE CG1 1 1 11 11487 1 1 52 ILE CG2 C -1.979 -3.177 11.155 1.00 . A A . 52 ILE CG2 1 1 11 11488 1 1 52 ILE H H -4.341 0.152 9.771 1.00 . A A . 52 ILE H 1 1 11 11489 1 1 52 ILE HA H -2.746 -0.740 12.064 1.00 . A A . 52 ILE HA 1 1 11 11490 1 1 52 ILE HB H -3.363 -2.506 9.693 1.00 . A A . 52 ILE HB 1 1 11 11491 1 1 52 ILE HD11 H -4.982 -4.855 12.006 1.00 . A A . 52 ILE HD11 1 1 11 11492 1 1 52 ILE HD12 H -5.834 -4.193 10.611 1.00 . A A . 52 ILE HD12 1 1 11 11493 1 1 52 ILE HD13 H -4.148 -4.686 10.462 1.00 . A A . 52 ILE HD13 1 1 11 11494 1 1 52 ILE HG12 H -4.228 -2.859 12.568 1.00 . A A . 52 ILE HG12 1 1 11 11495 1 1 52 ILE HG13 H -5.261 -2.177 11.316 1.00 . A A . 52 ILE HG13 1 1 11 11496 1 1 52 ILE HG21 H -1.749 -2.988 12.193 1.00 . A A . 52 ILE HG21 1 1 11 11497 1 1 52 ILE HG22 H -2.182 -4.229 11.018 1.00 . A A . 52 ILE HG22 1 1 11 11498 1 1 52 ILE HG23 H -1.140 -2.889 10.541 1.00 . A A . 52 ILE HG23 1 1 11 11499 1 1 52 ILE N N -4.153 -0.082 10.703 1.00 . A A . 52 ILE N 1 1 11 11500 1 1 52 ILE O O -1.786 -0.455 8.966 1.00 . A A . 52 ILE O 1 1 11 11501 1 1 53 ASP C C 1.480 -0.627 10.034 1.00 . A A . 53 ASP C 1 1 11 11502 1 1 53 ASP CA C 0.485 0.514 10.224 1.00 . A A . 53 ASP CA 1 1 11 11503 1 1 53 ASP CB C 1.130 1.640 11.034 1.00 . A A . 53 ASP CB 1 1 11 11504 1 1 53 ASP CG C 1.756 1.142 12.322 1.00 . A A . 53 ASP CG 1 1 11 11505 1 1 53 ASP H H -0.772 0.058 11.866 1.00 . A A . 53 ASP H 1 1 11 11506 1 1 53 ASP HA H 0.205 0.896 9.254 1.00 . A A . 53 ASP HA 1 1 11 11507 1 1 53 ASP HB2 H 1.901 2.108 10.438 1.00 . A A . 53 ASP HB2 1 1 11 11508 1 1 53 ASP HB3 H 0.377 2.374 11.281 1.00 . A A . 53 ASP HB3 1 1 11 11509 1 1 53 ASP N N -0.726 0.043 10.887 1.00 . A A . 53 ASP N 1 1 11 11510 1 1 53 ASP O O 1.831 -1.322 10.986 1.00 . A A . 53 ASP O 1 1 11 11511 1 1 53 ASP OD1 O 1.048 0.478 13.107 1.00 . A A . 53 ASP OD1 1 1 11 11512 1 1 53 ASP OD2 O 2.954 1.416 12.544 1.00 . A A . 53 ASP OD2 1 1 11 11513 1 1 54 GLY C C 3.504 -1.726 7.131 1.00 . A A . 54 GLY C 1 1 11 11514 1 1 54 GLY CA C 2.878 -1.872 8.504 1.00 . A A . 54 GLY CA 1 1 11 11515 1 1 54 GLY H H 1.614 -0.227 8.077 1.00 . A A . 54 GLY H 1 1 11 11516 1 1 54 GLY HA2 H 3.660 -1.855 9.249 1.00 . A A . 54 GLY HA2 1 1 11 11517 1 1 54 GLY HA3 H 2.367 -2.822 8.555 1.00 . A A . 54 GLY HA3 1 1 11 11518 1 1 54 GLY N N 1.929 -0.813 8.797 1.00 . A A . 54 GLY N 1 1 11 11519 1 1 54 GLY O O 3.718 -0.612 6.653 1.00 . A A . 54 GLY O 1 1 11 11520 1 1 55 LEU C C 3.412 -3.323 4.113 1.00 . A A . 55 LEU C 1 1 11 11521 1 1 55 LEU CA C 4.406 -2.849 5.169 1.00 . A A . 55 LEU CA 1 1 11 11522 1 1 55 LEU CB C 5.649 -3.739 5.151 1.00 . A A . 55 LEU CB 1 1 11 11523 1 1 55 LEU CD1 C 7.945 -4.282 5.999 1.00 . A A . 55 LEU CD1 1 1 11 11524 1 1 55 LEU CD2 C 7.391 -1.942 5.309 1.00 . A A . 55 LEU CD2 1 1 11 11525 1 1 55 LEU CG C 6.856 -3.222 5.935 1.00 . A A . 55 LEU CG 1 1 11 11526 1 1 55 LEU H H 3.605 -3.712 6.927 1.00 . A A . 55 LEU H 1 1 11 11527 1 1 55 LEU HA H 4.696 -1.834 4.942 1.00 . A A . 55 LEU HA 1 1 11 11528 1 1 55 LEU HB2 H 5.375 -4.699 5.562 1.00 . A A . 55 LEU HB2 1 1 11 11529 1 1 55 LEU HB3 H 5.952 -3.864 4.121 1.00 . A A . 55 LEU HB3 1 1 11 11530 1 1 55 LEU HD11 H 7.586 -5.195 5.549 1.00 . A A . 55 LEU HD11 1 1 11 11531 1 1 55 LEU HD12 H 8.207 -4.467 7.030 1.00 . A A . 55 LEU HD12 1 1 11 11532 1 1 55 LEU HD13 H 8.817 -3.935 5.464 1.00 . A A . 55 LEU HD13 1 1 11 11533 1 1 55 LEU HD21 H 7.798 -2.163 4.334 1.00 . A A . 55 LEU HD21 1 1 11 11534 1 1 55 LEU HD22 H 8.166 -1.531 5.939 1.00 . A A . 55 LEU HD22 1 1 11 11535 1 1 55 LEU HD23 H 6.588 -1.227 5.211 1.00 . A A . 55 LEU HD23 1 1 11 11536 1 1 55 LEU HG H 6.550 -2.998 6.948 1.00 . A A . 55 LEU HG 1 1 11 11537 1 1 55 LEU N N 3.799 -2.855 6.495 1.00 . A A . 55 LEU N 1 1 11 11538 1 1 55 LEU O O 2.510 -4.109 4.405 1.00 . A A . 55 LEU O 1 1 11 11539 1 1 56 ILE C C 3.505 -3.554 0.533 1.00 . A A . 56 ILE C 1 1 11 11540 1 1 56 ILE CA C 2.705 -3.219 1.788 1.00 . A A . 56 ILE CA 1 1 11 11541 1 1 56 ILE CB C 1.701 -2.098 1.459 1.00 . A A . 56 ILE CB 1 1 11 11542 1 1 56 ILE CD1 C 0.119 -0.463 2.600 1.00 . A A . 56 ILE CD1 1 1 11 11543 1 1 56 ILE CG1 C 0.819 -1.802 2.674 1.00 . A A . 56 ILE CG1 1 1 11 11544 1 1 56 ILE CG2 C 0.848 -2.486 0.260 1.00 . A A . 56 ILE CG2 1 1 11 11545 1 1 56 ILE H H 4.321 -2.219 2.717 1.00 . A A . 56 ILE H 1 1 11 11546 1 1 56 ILE HA H 2.150 -4.095 2.092 1.00 . A A . 56 ILE HA 1 1 11 11547 1 1 56 ILE HB H 2.258 -1.211 1.203 1.00 . A A . 56 ILE HB 1 1 11 11548 1 1 56 ILE HD11 H 0.238 -0.049 1.610 1.00 . A A . 56 ILE HD11 1 1 11 11549 1 1 56 ILE HD12 H -0.931 -0.593 2.814 1.00 . A A . 56 ILE HD12 1 1 11 11550 1 1 56 ILE HD13 H 0.553 0.210 3.326 1.00 . A A . 56 ILE HD13 1 1 11 11551 1 1 56 ILE HG12 H 0.063 -2.567 2.757 1.00 . A A . 56 ILE HG12 1 1 11 11552 1 1 56 ILE HG13 H 1.431 -1.809 3.564 1.00 . A A . 56 ILE HG13 1 1 11 11553 1 1 56 ILE HG21 H -0.185 -2.565 0.564 1.00 . A A . 56 ILE HG21 1 1 11 11554 1 1 56 ILE HG22 H 0.940 -1.729 -0.505 1.00 . A A . 56 ILE HG22 1 1 11 11555 1 1 56 ILE HG23 H 1.184 -3.435 -0.129 1.00 . A A . 56 ILE HG23 1 1 11 11556 1 1 56 ILE N N 3.585 -2.842 2.887 1.00 . A A . 56 ILE N 1 1 11 11557 1 1 56 ILE O O 4.333 -2.770 0.068 1.00 . A A . 56 ILE O 1 1 11 11558 1 1 57 PRO C C 3.520 -4.425 -2.479 1.00 . A A . 57 PRO C 1 1 11 11559 1 1 57 PRO CA C 3.937 -5.209 -1.240 1.00 . A A . 57 PRO CA 1 1 11 11560 1 1 57 PRO CB C 3.496 -6.670 -1.358 1.00 . A A . 57 PRO CB 1 1 11 11561 1 1 57 PRO CD C 2.279 -5.729 0.471 1.00 . A A . 57 PRO CD 1 1 11 11562 1 1 57 PRO CG C 2.188 -6.730 -0.647 1.00 . A A . 57 PRO CG 1 1 11 11563 1 1 57 PRO HA H 5.011 -5.163 -1.131 1.00 . A A . 57 PRO HA 1 1 11 11564 1 1 57 PRO HB2 H 3.392 -6.934 -2.401 1.00 . A A . 57 PRO HB2 1 1 11 11565 1 1 57 PRO HB3 H 4.229 -7.310 -0.890 1.00 . A A . 57 PRO HB3 1 1 11 11566 1 1 57 PRO HD2 H 1.318 -5.267 0.644 1.00 . A A . 57 PRO HD2 1 1 11 11567 1 1 57 PRO HD3 H 2.639 -6.202 1.373 1.00 . A A . 57 PRO HD3 1 1 11 11568 1 1 57 PRO HG2 H 1.390 -6.465 -1.324 1.00 . A A . 57 PRO HG2 1 1 11 11569 1 1 57 PRO HG3 H 2.031 -7.722 -0.250 1.00 . A A . 57 PRO HG3 1 1 11 11570 1 1 57 PRO N N 3.252 -4.745 -0.030 1.00 . A A . 57 PRO N 1 1 11 11571 1 1 57 PRO O O 2.335 -4.168 -2.694 1.00 . A A . 57 PRO O 1 1 11 11572 1 1 58 HIS C C 3.745 -4.213 -5.625 1.00 . A A . 58 HIS C 1 1 11 11573 1 1 58 HIS CA C 4.235 -3.292 -4.512 1.00 . A A . 58 HIS CA 1 1 11 11574 1 1 58 HIS CB C 5.494 -2.552 -4.964 1.00 . A A . 58 HIS CB 1 1 11 11575 1 1 58 HIS CD2 C 5.270 -1.906 -7.466 1.00 . A A . 58 HIS CD2 1 1 11 11576 1 1 58 HIS CE1 C 4.856 0.232 -7.209 1.00 . A A . 58 HIS CE1 1 1 11 11577 1 1 58 HIS CG C 5.269 -1.648 -6.137 1.00 . A A . 58 HIS CG 1 1 11 11578 1 1 58 HIS H H 5.425 -4.281 -3.067 1.00 . A A . 58 HIS H 1 1 11 11579 1 1 58 HIS HA H 3.463 -2.570 -4.293 1.00 . A A . 58 HIS HA 1 1 11 11580 1 1 58 HIS HB2 H 5.862 -1.948 -4.147 1.00 . A A . 58 HIS HB2 1 1 11 11581 1 1 58 HIS HB3 H 6.249 -3.274 -5.240 1.00 . A A . 58 HIS HB3 1 1 11 11582 1 1 58 HIS HD2 H 5.442 -2.865 -7.933 1.00 . A A . 58 HIS HD2 1 1 11 11583 1 1 58 HIS HE1 H 4.642 1.270 -7.418 1.00 . A A . 58 HIS HE1 1 1 11 11584 1 1 58 HIS HE2 H 4.864 -0.616 -9.073 1.00 . A A . 58 HIS HE2 1 1 11 11585 1 1 58 HIS N N 4.501 -4.046 -3.292 1.00 . A A . 58 HIS N 1 1 11 11586 1 1 58 HIS ND1 N 5.008 -0.300 -6.009 1.00 . A A . 58 HIS ND1 1 1 11 11587 1 1 58 HIS NE2 N 5.010 -0.721 -8.110 1.00 . A A . 58 HIS NE2 1 1 11 11588 1 1 58 HIS O O 3.306 -3.750 -6.677 1.00 . A A . 58 HIS O 1 1 11 11589 1 1 59 GLN C C 1.894 -6.770 -6.247 1.00 . A A . 59 GLN C 1 1 11 11590 1 1 59 GLN CA C 3.391 -6.503 -6.368 1.00 . A A . 59 GLN CA 1 1 11 11591 1 1 59 GLN CB C 4.170 -7.808 -6.192 1.00 . A A . 59 GLN CB 1 1 11 11592 1 1 59 GLN CD C 5.778 -7.624 -8.131 1.00 . A A . 59 GLN CD 1 1 11 11593 1 1 59 GLN CG C 5.623 -7.712 -6.626 1.00 . A A . 59 GLN CG 1 1 11 11594 1 1 59 GLN H H 4.184 -5.825 -4.527 1.00 . A A . 59 GLN H 1 1 11 11595 1 1 59 GLN HA H 3.594 -6.103 -7.350 1.00 . A A . 59 GLN HA 1 1 11 11596 1 1 59 GLN HB2 H 4.145 -8.090 -5.150 1.00 . A A . 59 GLN HB2 1 1 11 11597 1 1 59 GLN HB3 H 3.692 -8.580 -6.777 1.00 . A A . 59 GLN HB3 1 1 11 11598 1 1 59 GLN HE21 H 7.147 -6.195 -7.931 1.00 . A A . 59 GLN HE21 1 1 11 11599 1 1 59 GLN HE22 H 6.776 -6.658 -9.554 1.00 . A A . 59 GLN HE22 1 1 11 11600 1 1 59 GLN HG2 H 6.061 -6.830 -6.182 1.00 . A A . 59 GLN HG2 1 1 11 11601 1 1 59 GLN HG3 H 6.149 -8.588 -6.275 1.00 . A A . 59 GLN HG3 1 1 11 11602 1 1 59 GLN N N 3.825 -5.518 -5.385 1.00 . A A . 59 GLN N 1 1 11 11603 1 1 59 GLN NE2 N 6.655 -6.735 -8.585 1.00 . A A . 59 GLN NE2 1 1 11 11604 1 1 59 GLN O O 1.227 -7.079 -7.235 1.00 . A A . 59 GLN O 1 1 11 11605 1 1 59 GLN OE1 O 5.118 -8.346 -8.878 1.00 . A A . 59 GLN OE1 1 1 11 11606 1 1 60 TYR C C -0.783 -5.562 -4.574 1.00 . A A . 60 TYR C 1 1 11 11607 1 1 60 TYR CA C -0.044 -6.881 -4.780 1.00 . A A . 60 TYR CA 1 1 11 11608 1 1 60 TYR CB C -0.228 -7.778 -3.555 1.00 . A A . 60 TYR CB 1 1 11 11609 1 1 60 TYR CD1 C 1.815 -9.246 -3.779 1.00 . A A . 60 TYR CD1 1 1 11 11610 1 1 60 TYR CD2 C -0.325 -10.295 -3.732 1.00 . A A . 60 TYR CD2 1 1 11 11611 1 1 60 TYR CE1 C 2.423 -10.480 -3.904 1.00 . A A . 60 TYR CE1 1 1 11 11612 1 1 60 TYR CE2 C 0.275 -11.534 -3.855 1.00 . A A . 60 TYR CE2 1 1 11 11613 1 1 60 TYR CG C 0.433 -9.131 -3.691 1.00 . A A . 60 TYR CG 1 1 11 11614 1 1 60 TYR CZ C 1.648 -11.621 -3.942 1.00 . A A . 60 TYR CZ 1 1 11 11615 1 1 60 TYR H H 1.956 -6.401 -4.284 1.00 . A A . 60 TYR H 1 1 11 11616 1 1 60 TYR HA H -0.457 -7.380 -5.645 1.00 . A A . 60 TYR HA 1 1 11 11617 1 1 60 TYR HB2 H 0.196 -7.288 -2.692 1.00 . A A . 60 TYR HB2 1 1 11 11618 1 1 60 TYR HB3 H -1.283 -7.939 -3.390 1.00 . A A . 60 TYR HB3 1 1 11 11619 1 1 60 TYR HD1 H 2.419 -8.350 -3.749 1.00 . A A . 60 TYR HD1 1 1 11 11620 1 1 60 TYR HD2 H -1.401 -10.224 -3.664 1.00 . A A . 60 TYR HD2 1 1 11 11621 1 1 60 TYR HE1 H 3.499 -10.549 -3.971 1.00 . A A . 60 TYR HE1 1 1 11 11622 1 1 60 TYR HE2 H -0.331 -12.427 -3.885 1.00 . A A . 60 TYR HE2 1 1 11 11623 1 1 60 TYR HH H 3.194 -12.764 -3.913 1.00 . A A . 60 TYR HH 1 1 11 11624 1 1 60 TYR N N 1.373 -6.650 -5.031 1.00 . A A . 60 TYR N 1 1 11 11625 1 1 60 TYR O O -1.770 -5.499 -3.840 1.00 . A A . 60 TYR O 1 1 11 11626 1 1 60 TYR OH O 2.250 -12.853 -4.065 1.00 . A A . 60 TYR OH 1 1 11 11627 1 1 61 ILE C C -0.534 -2.311 -6.301 1.00 . A A . 61 ILE C 1 1 11 11628 1 1 61 ILE CA C -0.913 -3.194 -5.118 1.00 . A A . 61 ILE CA 1 1 11 11629 1 1 61 ILE CB C -0.503 -2.489 -3.812 1.00 . A A . 61 ILE CB 1 1 11 11630 1 1 61 ILE CD1 C 1.371 -0.883 -4.438 1.00 . A A . 61 ILE CD1 1 1 11 11631 1 1 61 ILE CG1 C 1.001 -2.209 -3.809 1.00 . A A . 61 ILE CG1 1 1 11 11632 1 1 61 ILE CG2 C -0.892 -3.334 -2.608 1.00 . A A . 61 ILE CG2 1 1 11 11633 1 1 61 ILE H H 0.490 -4.625 -5.797 1.00 . A A . 61 ILE H 1 1 11 11634 1 1 61 ILE HA H -1.986 -3.327 -5.110 1.00 . A A . 61 ILE HA 1 1 11 11635 1 1 61 ILE HB H -1.036 -1.552 -3.752 1.00 . A A . 61 ILE HB 1 1 11 11636 1 1 61 ILE HD11 H 0.618 -0.606 -5.161 1.00 . A A . 61 ILE HD11 1 1 11 11637 1 1 61 ILE HD12 H 1.432 -0.126 -3.672 1.00 . A A . 61 ILE HD12 1 1 11 11638 1 1 61 ILE HD13 H 2.327 -0.974 -4.932 1.00 . A A . 61 ILE HD13 1 1 11 11639 1 1 61 ILE HG12 H 1.358 -2.203 -2.791 1.00 . A A . 61 ILE HG12 1 1 11 11640 1 1 61 ILE HG13 H 1.506 -2.990 -4.358 1.00 . A A . 61 ILE HG13 1 1 11 11641 1 1 61 ILE HG21 H -1.939 -3.591 -2.673 1.00 . A A . 61 ILE HG21 1 1 11 11642 1 1 61 ILE HG22 H -0.301 -4.237 -2.597 1.00 . A A . 61 ILE HG22 1 1 11 11643 1 1 61 ILE HG23 H -0.714 -2.774 -1.702 1.00 . A A . 61 ILE HG23 1 1 11 11644 1 1 61 ILE N N -0.299 -4.512 -5.228 1.00 . A A . 61 ILE N 1 1 11 11645 1 1 61 ILE O O 0.515 -2.497 -6.918 1.00 . A A . 61 ILE O 1 1 11 11646 1 1 62 VAL C C -1.052 1.011 -7.230 1.00 . A A . 62 VAL C 1 1 11 11647 1 1 62 VAL CA C -1.148 -0.429 -7.719 1.00 . A A . 62 VAL CA 1 1 11 11648 1 1 62 VAL CB C -2.256 -0.526 -8.784 1.00 . A A . 62 VAL CB 1 1 11 11649 1 1 62 VAL CG1 C -1.933 0.365 -9.973 1.00 . A A . 62 VAL CG1 1 1 11 11650 1 1 62 VAL CG2 C -2.447 -1.969 -9.225 1.00 . A A . 62 VAL CG2 1 1 11 11651 1 1 62 VAL H H -2.212 -1.246 -6.082 1.00 . A A . 62 VAL H 1 1 11 11652 1 1 62 VAL HA H -0.210 -0.706 -8.179 1.00 . A A . 62 VAL HA 1 1 11 11653 1 1 62 VAL HB H -3.181 -0.181 -8.344 1.00 . A A . 62 VAL HB 1 1 11 11654 1 1 62 VAL HG11 H -1.843 -0.241 -10.863 1.00 . A A . 62 VAL HG11 1 1 11 11655 1 1 62 VAL HG12 H -2.725 1.088 -10.107 1.00 . A A . 62 VAL HG12 1 1 11 11656 1 1 62 VAL HG13 H -1.001 0.881 -9.794 1.00 . A A . 62 VAL HG13 1 1 11 11657 1 1 62 VAL HG21 H -3.269 -2.026 -9.922 1.00 . A A . 62 VAL HG21 1 1 11 11658 1 1 62 VAL HG22 H -1.544 -2.322 -9.703 1.00 . A A . 62 VAL HG22 1 1 11 11659 1 1 62 VAL HG23 H -2.661 -2.584 -8.363 1.00 . A A . 62 VAL HG23 1 1 11 11660 1 1 62 VAL N N -1.393 -1.345 -6.611 1.00 . A A . 62 VAL N 1 1 11 11661 1 1 62 VAL O O -2.063 1.641 -6.917 1.00 . A A . 62 VAL O 1 1 11 11662 1 1 63 VAL C C -0.120 3.904 -7.736 1.00 . A A . 63 VAL C 1 1 11 11663 1 1 63 VAL CA C 0.400 2.897 -6.716 1.00 . A A . 63 VAL CA 1 1 11 11664 1 1 63 VAL CB C 1.896 3.162 -6.465 1.00 . A A . 63 VAL CB 1 1 11 11665 1 1 63 VAL CG1 C 2.118 4.605 -6.038 1.00 . A A . 63 VAL CG1 1 1 11 11666 1 1 63 VAL CG2 C 2.439 2.199 -5.421 1.00 . A A . 63 VAL CG2 1 1 11 11667 1 1 63 VAL H H 0.937 0.978 -7.428 1.00 . A A . 63 VAL H 1 1 11 11668 1 1 63 VAL HA H -0.131 3.035 -5.785 1.00 . A A . 63 VAL HA 1 1 11 11669 1 1 63 VAL HB H 2.430 2.997 -7.389 1.00 . A A . 63 VAL HB 1 1 11 11670 1 1 63 VAL HG11 H 1.439 4.851 -5.234 1.00 . A A . 63 VAL HG11 1 1 11 11671 1 1 63 VAL HG12 H 3.137 4.728 -5.700 1.00 . A A . 63 VAL HG12 1 1 11 11672 1 1 63 VAL HG13 H 1.935 5.261 -6.876 1.00 . A A . 63 VAL HG13 1 1 11 11673 1 1 63 VAL HG21 H 3.508 2.326 -5.336 1.00 . A A . 63 VAL HG21 1 1 11 11674 1 1 63 VAL HG22 H 1.976 2.402 -4.466 1.00 . A A . 63 VAL HG22 1 1 11 11675 1 1 63 VAL HG23 H 2.220 1.184 -5.717 1.00 . A A . 63 VAL HG23 1 1 11 11676 1 1 63 VAL N N 0.171 1.529 -7.166 1.00 . A A . 63 VAL N 1 1 11 11677 1 1 63 VAL O O 0.499 4.123 -8.777 1.00 . A A . 63 VAL O 1 1 11 11678 1 1 64 GLN C C -1.029 6.776 -8.363 1.00 . A A . 64 GLN C 1 1 11 11679 1 1 64 GLN CA C -1.862 5.500 -8.319 1.00 . A A . 64 GLN CA 1 1 11 11680 1 1 64 GLN CB C -3.287 5.823 -7.867 1.00 . A A . 64 GLN CB 1 1 11 11681 1 1 64 GLN CD C -4.920 4.390 -9.158 1.00 . A A . 64 GLN CD 1 1 11 11682 1 1 64 GLN CG C -4.206 4.611 -7.839 1.00 . A A . 64 GLN CG 1 1 11 11683 1 1 64 GLN H H -1.706 4.298 -6.584 1.00 . A A . 64 GLN H 1 1 11 11684 1 1 64 GLN HA H -1.897 5.073 -9.310 1.00 . A A . 64 GLN HA 1 1 11 11685 1 1 64 GLN HB2 H -3.251 6.243 -6.873 1.00 . A A . 64 GLN HB2 1 1 11 11686 1 1 64 GLN HB3 H -3.710 6.552 -8.542 1.00 . A A . 64 GLN HB3 1 1 11 11687 1 1 64 GLN HE21 H -5.826 2.779 -8.426 1.00 . A A . 64 GLN HE21 1 1 11 11688 1 1 64 GLN HE22 H -6.208 3.176 -10.063 1.00 . A A . 64 GLN HE22 1 1 11 11689 1 1 64 GLN HG2 H -3.617 3.734 -7.615 1.00 . A A . 64 GLN HG2 1 1 11 11690 1 1 64 GLN HG3 H -4.946 4.755 -7.066 1.00 . A A . 64 GLN HG3 1 1 11 11691 1 1 64 GLN N N -1.260 4.515 -7.429 1.00 . A A . 64 GLN N 1 1 11 11692 1 1 64 GLN NE2 N -5.733 3.342 -9.223 1.00 . A A . 64 GLN NE2 1 1 11 11693 1 1 64 GLN O O -0.714 7.360 -7.325 1.00 . A A . 64 GLN O 1 1 11 11694 1 1 64 GLN OE1 O -4.742 5.153 -10.109 1.00 . A A . 64 GLN OE1 1 1 11 11695 1 1 65 ASP C C -0.633 9.444 -10.579 1.00 . A A . 65 ASP C 1 1 11 11696 1 1 65 ASP CA C 0.123 8.412 -9.748 1.00 . A A . 65 ASP CA 1 1 11 11697 1 1 65 ASP CB C 1.455 8.075 -10.421 1.00 . A A . 65 ASP CB 1 1 11 11698 1 1 65 ASP CG C 2.357 9.286 -10.558 1.00 . A A . 65 ASP CG 1 1 11 11699 1 1 65 ASP H H -0.955 6.695 -10.359 1.00 . A A . 65 ASP H 1 1 11 11700 1 1 65 ASP HA H 0.319 8.828 -8.772 1.00 . A A . 65 ASP HA 1 1 11 11701 1 1 65 ASP HB2 H 1.971 7.331 -9.831 1.00 . A A . 65 ASP HB2 1 1 11 11702 1 1 65 ASP HB3 H 1.263 7.677 -11.406 1.00 . A A . 65 ASP HB3 1 1 11 11703 1 1 65 ASP N N -0.673 7.204 -9.569 1.00 . A A . 65 ASP N 1 1 11 11704 1 1 65 ASP O O -1.522 9.099 -11.358 1.00 . A A . 65 ASP O 1 1 11 11705 1 1 65 ASP OD1 O 2.175 10.055 -11.526 1.00 . A A . 65 ASP OD1 1 1 11 11706 1 1 65 ASP OD2 O 3.244 9.465 -9.698 1.00 . A A . 65 ASP OD2 1 1 11 11707 1 1 66 THR C C 0.109 12.705 -11.797 1.00 . A A . 66 THR C 1 1 11 11708 1 1 66 THR CA C -0.922 11.795 -11.137 1.00 . A A . 66 THR CA 1 1 11 11709 1 1 66 THR CB C -1.819 12.640 -10.213 1.00 . A A . 66 THR CB 1 1 11 11710 1 1 66 THR CG2 C -2.494 13.760 -10.991 1.00 . A A . 66 THR CG2 1 1 11 11711 1 1 66 THR H H 0.440 10.924 -9.771 1.00 . A A . 66 THR H 1 1 11 11712 1 1 66 THR HA H -1.543 11.355 -11.904 1.00 . A A . 66 THR HA 1 1 11 11713 1 1 66 THR HB H -1.203 13.078 -9.441 1.00 . A A . 66 THR HB 1 1 11 11714 1 1 66 THR HG1 H -3.370 12.344 -9.031 1.00 . A A . 66 THR HG1 1 1 11 11715 1 1 66 THR HG21 H -2.674 13.437 -12.005 1.00 . A A . 66 THR HG21 1 1 11 11716 1 1 66 THR HG22 H -1.853 14.629 -10.998 1.00 . A A . 66 THR HG22 1 1 11 11717 1 1 66 THR HG23 H -3.433 14.009 -10.520 1.00 . A A . 66 THR HG23 1 1 11 11718 1 1 66 THR N N -0.276 10.713 -10.406 1.00 . A A . 66 THR N 1 1 11 11719 1 1 66 THR O O 1.091 13.102 -11.171 1.00 . A A . 66 THR O 1 1 11 11720 1 1 66 THR OG1 O -2.814 11.810 -9.604 1.00 . A A . 66 THR OG1 1 1 11 11721 1 1 67 SER C C 0.047 15.097 -14.386 1.00 . A A . 67 SER C 1 1 11 11722 1 1 67 SER CA C 0.787 13.894 -13.809 1.00 . A A . 67 SER CA 1 1 11 11723 1 1 67 SER CB C 1.460 13.107 -14.936 1.00 . A A . 67 SER CB 1 1 11 11724 1 1 67 SER H H -0.924 12.684 -13.509 1.00 . A A . 67 SER H 1 1 11 11725 1 1 67 SER HA H 1.545 14.246 -13.125 1.00 . A A . 67 SER HA 1 1 11 11726 1 1 67 SER HB2 H 2.330 13.646 -15.278 1.00 . A A . 67 SER HB2 1 1 11 11727 1 1 67 SER HB3 H 1.760 12.138 -14.565 1.00 . A A . 67 SER HB3 1 1 11 11728 1 1 67 SER HG H -0.205 12.451 -15.733 1.00 . A A . 67 SER HG 1 1 11 11729 1 1 67 SER N N -0.123 13.033 -13.064 1.00 . A A . 67 SER N 1 1 11 11730 1 1 67 SER O O -1.109 14.992 -14.793 1.00 . A A . 67 SER O 1 1 11 11731 1 1 67 SER OG O 0.576 12.924 -16.028 1.00 . A A . 67 SER OG 1 1 11 11732 1 1 68 GLY C C 1.126 18.366 -15.604 1.00 . A A . 68 GLY C 1 1 11 11733 1 1 68 GLY CA C 0.116 17.449 -14.944 1.00 . A A . 68 GLY CA 1 1 11 11734 1 1 68 GLY H H 1.643 16.266 -14.078 1.00 . A A . 68 GLY H 1 1 11 11735 1 1 68 GLY HA2 H -0.634 17.173 -15.671 1.00 . A A . 68 GLY HA2 1 1 11 11736 1 1 68 GLY HA3 H -0.361 17.981 -14.134 1.00 . A A . 68 GLY HA3 1 1 11 11737 1 1 68 GLY N N 0.724 16.241 -14.416 1.00 . A A . 68 GLY N 1 1 11 11738 1 1 68 GLY O O 2.335 18.144 -15.537 1.00 . A A . 68 GLY O 1 1 11 11739 1 1 69 PRO C C 2.284 21.256 -15.979 1.00 . A A . 69 PRO C 1 1 11 11740 1 1 69 PRO CA C 1.481 20.399 -16.951 1.00 . A A . 69 PRO CA 1 1 11 11741 1 1 69 PRO CB C 0.479 21.261 -17.723 1.00 . A A . 69 PRO CB 1 1 11 11742 1 1 69 PRO CD C -0.801 19.751 -16.383 1.00 . A A . 69 PRO CD 1 1 11 11743 1 1 69 PRO CG C -0.793 21.140 -16.958 1.00 . A A . 69 PRO CG 1 1 11 11744 1 1 69 PRO HA H 2.154 19.917 -17.645 1.00 . A A . 69 PRO HA 1 1 11 11745 1 1 69 PRO HB2 H 0.828 22.284 -17.752 1.00 . A A . 69 PRO HB2 1 1 11 11746 1 1 69 PRO HB3 H 0.373 20.882 -18.728 1.00 . A A . 69 PRO HB3 1 1 11 11747 1 1 69 PRO HD2 H -1.281 19.745 -15.416 1.00 . A A . 69 PRO HD2 1 1 11 11748 1 1 69 PRO HD3 H -1.296 19.067 -17.057 1.00 . A A . 69 PRO HD3 1 1 11 11749 1 1 69 PRO HG2 H -0.817 21.874 -16.166 1.00 . A A . 69 PRO HG2 1 1 11 11750 1 1 69 PRO HG3 H -1.634 21.276 -17.622 1.00 . A A . 69 PRO HG3 1 1 11 11751 1 1 69 PRO N N 0.630 19.424 -16.262 1.00 . A A . 69 PRO N 1 1 11 11752 1 1 69 PRO O O 3.028 22.146 -16.391 1.00 . A A . 69 PRO O 1 1 11 11753 1 1 70 SER C C 4.250 22.084 -14.116 1.00 . A A . 70 SER C 1 1 11 11754 1 1 70 SER CA C 2.838 21.731 -13.657 1.00 . A A . 70 SER CA 1 1 11 11755 1 1 70 SER CB C 2.899 20.922 -12.360 1.00 . A A . 70 SER CB 1 1 11 11756 1 1 70 SER H H 1.522 20.260 -14.422 1.00 . A A . 70 SER H 1 1 11 11757 1 1 70 SER HA H 2.292 22.644 -13.476 1.00 . A A . 70 SER HA 1 1 11 11758 1 1 70 SER HB2 H 3.466 21.470 -11.623 1.00 . A A . 70 SER HB2 1 1 11 11759 1 1 70 SER HB3 H 1.896 20.758 -11.993 1.00 . A A . 70 SER HB3 1 1 11 11760 1 1 70 SER HG H 2.856 19.020 -12.829 1.00 . A A . 70 SER HG 1 1 11 11761 1 1 70 SER N N 2.129 20.982 -14.688 1.00 . A A . 70 SER N 1 1 11 11762 1 1 70 SER O O 5.010 21.217 -14.546 1.00 . A A . 70 SER O 1 1 11 11763 1 1 70 SER OG O 3.519 19.665 -12.571 1.00 . A A . 70 SER OG 1 1 11 11764 1 1 71 SER C C 6.985 22.809 -14.085 1.00 . A A . 71 SER C 1 1 11 11765 1 1 71 SER CA C 5.911 23.836 -14.429 1.00 . A A . 71 SER CA 1 1 11 11766 1 1 71 SER CB C 6.231 25.171 -13.754 1.00 . A A . 71 SER CB 1 1 11 11767 1 1 71 SER H H 3.942 24.009 -13.669 1.00 . A A . 71 SER H 1 1 11 11768 1 1 71 SER HA H 5.895 23.978 -15.499 1.00 . A A . 71 SER HA 1 1 11 11769 1 1 71 SER HB2 H 5.978 25.111 -12.706 1.00 . A A . 71 SER HB2 1 1 11 11770 1 1 71 SER HB3 H 7.285 25.380 -13.859 1.00 . A A . 71 SER HB3 1 1 11 11771 1 1 71 SER HG H 5.481 26.119 -15.295 1.00 . A A . 71 SER HG 1 1 11 11772 1 1 71 SER N N 4.593 23.365 -14.020 1.00 . A A . 71 SER N 1 1 11 11773 1 1 71 SER O O 7.096 22.369 -12.942 1.00 . A A . 71 SER O 1 1 11 11774 1 1 71 SER OG O 5.494 26.229 -14.342 1.00 . A A . 71 SER OG 1 1 11 11775 1 1 72 GLY C C 9.653 21.208 -16.118 1.00 . A A . 72 GLY C 1 1 11 11776 1 1 72 GLY CA C 8.831 21.458 -14.869 1.00 . A A . 72 GLY CA 1 1 11 11777 1 1 72 GLY H H 7.641 22.816 -15.976 1.00 . A A . 72 GLY H 1 1 11 11778 1 1 72 GLY HA2 H 9.484 21.819 -14.088 1.00 . A A . 72 GLY HA2 1 1 11 11779 1 1 72 GLY HA3 H 8.387 20.526 -14.552 1.00 . A A . 72 GLY HA3 1 1 11 11780 1 1 72 GLY N N 7.776 22.431 -15.085 1.00 . A A . 72 GLY N 1 1 11 11781 1 1 72 GLY O O 9.108 21.096 -17.216 1.00 . A A . 72 GLY O 1 1 12 11782 1 1 1 GLY C C 8.350 16.285 12.599 1.00 . A A . 1 GLY C 1 1 12 11783 1 1 1 GLY CA C 8.907 14.963 13.089 1.00 . A A . 1 GLY CA 1 1 12 11784 1 1 1 GLY H1 H 8.143 13.285 14.130 1.00 . A A . 1 GLY H1 1 1 12 11785 1 1 1 GLY HA2 H 9.774 15.155 13.703 1.00 . A A . 1 GLY HA2 1 1 12 11786 1 1 1 GLY HA3 H 9.208 14.374 12.235 1.00 . A A . 1 GLY HA3 1 1 12 11787 1 1 1 GLY N N 7.941 14.207 13.863 1.00 . A A . 1 GLY N 1 1 12 11788 1 1 1 GLY O O 7.665 16.337 11.577 1.00 . A A . 1 GLY O 1 1 12 11789 1 1 2 SER C C 8.980 19.262 11.815 1.00 . A A . 2 SER C 1 1 12 11790 1 1 2 SER CA C 8.162 18.684 12.966 1.00 . A A . 2 SER CA 1 1 12 11791 1 1 2 SER CB C 8.227 19.621 14.173 1.00 . A A . 2 SER CB 1 1 12 11792 1 1 2 SER H H 9.194 17.250 14.133 1.00 . A A . 2 SER H 1 1 12 11793 1 1 2 SER HA H 7.134 18.589 12.650 1.00 . A A . 2 SER HA 1 1 12 11794 1 1 2 SER HB2 H 9.198 19.540 14.637 1.00 . A A . 2 SER HB2 1 1 12 11795 1 1 2 SER HB3 H 8.068 20.638 13.845 1.00 . A A . 2 SER HB3 1 1 12 11796 1 1 2 SER HG H 6.466 18.931 14.683 1.00 . A A . 2 SER HG 1 1 12 11797 1 1 2 SER N N 8.643 17.356 13.329 1.00 . A A . 2 SER N 1 1 12 11798 1 1 2 SER O O 8.428 19.697 10.804 1.00 . A A . 2 SER O 1 1 12 11799 1 1 2 SER OG O 7.236 19.289 15.130 1.00 . A A . 2 SER OG 1 1 12 11800 1 1 3 SER C C 10.827 19.244 9.576 1.00 . A A . 3 SER C 1 1 12 11801 1 1 3 SER CA C 11.194 19.790 10.953 1.00 . A A . 3 SER CA 1 1 12 11802 1 1 3 SER CB C 12.645 19.438 11.284 1.00 . A A . 3 SER CB 1 1 12 11803 1 1 3 SER H H 10.679 18.902 12.804 1.00 . A A . 3 SER H 1 1 12 11804 1 1 3 SER HA H 11.087 20.865 10.941 1.00 . A A . 3 SER HA 1 1 12 11805 1 1 3 SER HB2 H 12.770 19.404 12.356 1.00 . A A . 3 SER HB2 1 1 12 11806 1 1 3 SER HB3 H 12.883 18.471 10.863 1.00 . A A . 3 SER HB3 1 1 12 11807 1 1 3 SER HG H 13.980 20.035 9.980 1.00 . A A . 3 SER HG 1 1 12 11808 1 1 3 SER N N 10.299 19.263 11.976 1.00 . A A . 3 SER N 1 1 12 11809 1 1 3 SER O O 10.975 18.053 9.309 1.00 . A A . 3 SER O 1 1 12 11810 1 1 3 SER OG O 13.538 20.400 10.750 1.00 . A A . 3 SER OG 1 1 12 11811 1 1 4 GLY C C 8.549 19.182 7.305 1.00 . A A . 4 GLY C 1 1 12 11812 1 1 4 GLY CA C 9.966 19.716 7.367 1.00 . A A . 4 GLY CA 1 1 12 11813 1 1 4 GLY H H 10.251 21.064 8.974 1.00 . A A . 4 GLY H 1 1 12 11814 1 1 4 GLY HA2 H 10.049 20.564 6.704 1.00 . A A . 4 GLY HA2 1 1 12 11815 1 1 4 GLY HA3 H 10.644 18.943 7.033 1.00 . A A . 4 GLY HA3 1 1 12 11816 1 1 4 GLY N N 10.347 20.127 8.705 1.00 . A A . 4 GLY N 1 1 12 11817 1 1 4 GLY O O 7.759 19.390 8.227 1.00 . A A . 4 GLY O 1 1 12 11818 1 1 5 SER C C 6.903 16.826 4.985 1.00 . A A . 5 SER C 1 1 12 11819 1 1 5 SER CA C 6.890 17.932 6.036 1.00 . A A . 5 SER CA 1 1 12 11820 1 1 5 SER CB C 5.904 19.028 5.626 1.00 . A A . 5 SER CB 1 1 12 11821 1 1 5 SER H H 8.898 18.360 5.516 1.00 . A A . 5 SER H 1 1 12 11822 1 1 5 SER HA H 6.577 17.512 6.980 1.00 . A A . 5 SER HA 1 1 12 11823 1 1 5 SER HB2 H 6.265 19.519 4.735 1.00 . A A . 5 SER HB2 1 1 12 11824 1 1 5 SER HB3 H 4.940 18.584 5.427 1.00 . A A . 5 SER HB3 1 1 12 11825 1 1 5 SER HG H 6.363 20.724 6.493 1.00 . A A . 5 SER HG 1 1 12 11826 1 1 5 SER N N 8.224 18.493 6.216 1.00 . A A . 5 SER N 1 1 12 11827 1 1 5 SER O O 7.816 16.745 4.164 1.00 . A A . 5 SER O 1 1 12 11828 1 1 5 SER OG O 5.760 19.994 6.653 1.00 . A A . 5 SER OG 1 1 12 11829 1 1 6 SER C C 4.714 15.157 3.018 1.00 . A A . 6 SER C 1 1 12 11830 1 1 6 SER CA C 5.778 14.869 4.073 1.00 . A A . 6 SER CA 1 1 12 11831 1 1 6 SER CB C 5.445 13.570 4.808 1.00 . A A . 6 SER CB 1 1 12 11832 1 1 6 SER H H 5.186 16.091 5.698 1.00 . A A . 6 SER H 1 1 12 11833 1 1 6 SER HA H 6.734 14.761 3.583 1.00 . A A . 6 SER HA 1 1 12 11834 1 1 6 SER HB2 H 5.263 12.788 4.087 1.00 . A A . 6 SER HB2 1 1 12 11835 1 1 6 SER HB3 H 6.278 13.293 5.438 1.00 . A A . 6 SER HB3 1 1 12 11836 1 1 6 SER HG H 3.578 14.092 5.092 1.00 . A A . 6 SER HG 1 1 12 11837 1 1 6 SER N N 5.883 15.974 5.019 1.00 . A A . 6 SER N 1 1 12 11838 1 1 6 SER O O 3.923 16.089 3.156 1.00 . A A . 6 SER O 1 1 12 11839 1 1 6 SER OG O 4.292 13.723 5.617 1.00 . A A . 6 SER OG 1 1 12 11840 1 1 7 GLY C C 2.470 13.723 1.119 1.00 . A A . 7 GLY C 1 1 12 11841 1 1 7 GLY CA C 3.733 14.532 0.898 1.00 . A A . 7 GLY CA 1 1 12 11842 1 1 7 GLY H H 5.358 13.622 1.905 1.00 . A A . 7 GLY H 1 1 12 11843 1 1 7 GLY HA2 H 3.472 15.578 0.839 1.00 . A A . 7 GLY HA2 1 1 12 11844 1 1 7 GLY HA3 H 4.181 14.229 -0.037 1.00 . A A . 7 GLY HA3 1 1 12 11845 1 1 7 GLY N N 4.703 14.349 1.962 1.00 . A A . 7 GLY N 1 1 12 11846 1 1 7 GLY O O 2.530 12.574 1.555 1.00 . A A . 7 GLY O 1 1 12 11847 1 1 8 GLU C C 0.156 12.168 0.661 1.00 . A A . 8 GLU C 1 1 12 11848 1 1 8 GLU CA C 0.041 13.653 0.992 1.00 . A A . 8 GLU CA 1 1 12 11849 1 1 8 GLU CB C -1.024 14.304 0.105 1.00 . A A . 8 GLU CB 1 1 12 11850 1 1 8 GLU CD C -2.183 14.213 -2.137 1.00 . A A . 8 GLU CD 1 1 12 11851 1 1 8 GLU CG C -0.916 13.915 -1.360 1.00 . A A . 8 GLU CG 1 1 12 11852 1 1 8 GLU H H 1.340 15.243 0.476 1.00 . A A . 8 GLU H 1 1 12 11853 1 1 8 GLU HA H -0.253 13.758 2.025 1.00 . A A . 8 GLU HA 1 1 12 11854 1 1 8 GLU HB2 H -2.000 14.013 0.463 1.00 . A A . 8 GLU HB2 1 1 12 11855 1 1 8 GLU HB3 H -0.929 15.377 0.178 1.00 . A A . 8 GLU HB3 1 1 12 11856 1 1 8 GLU HG2 H -0.101 14.464 -1.806 1.00 . A A . 8 GLU HG2 1 1 12 11857 1 1 8 GLU HG3 H -0.713 12.856 -1.424 1.00 . A A . 8 GLU HG3 1 1 12 11858 1 1 8 GLU N N 1.323 14.325 0.820 1.00 . A A . 8 GLU N 1 1 12 11859 1 1 8 GLU O O 0.995 11.747 -0.135 1.00 . A A . 8 GLU O 1 1 12 11860 1 1 8 GLU OE1 O -2.308 15.340 -2.659 1.00 . A A . 8 GLU OE1 1 1 12 11861 1 1 8 GLU OE2 O -3.050 13.318 -2.224 1.00 . A A . 8 GLU OE2 1 1 12 11862 1 1 9 PRO C C -1.223 9.526 -0.315 1.00 . A A . 9 PRO C 1 1 12 11863 1 1 9 PRO CA C -0.723 9.904 1.075 1.00 . A A . 9 PRO CA 1 1 12 11864 1 1 9 PRO CB C -1.692 9.399 2.147 1.00 . A A . 9 PRO CB 1 1 12 11865 1 1 9 PRO CD C -1.735 11.787 2.248 1.00 . A A . 9 PRO CD 1 1 12 11866 1 1 9 PRO CG C -2.584 10.559 2.427 1.00 . A A . 9 PRO CG 1 1 12 11867 1 1 9 PRO HA H 0.253 9.469 1.236 1.00 . A A . 9 PRO HA 1 1 12 11868 1 1 9 PRO HB2 H -2.249 8.555 1.764 1.00 . A A . 9 PRO HB2 1 1 12 11869 1 1 9 PRO HB3 H -1.140 9.105 3.027 1.00 . A A . 9 PRO HB3 1 1 12 11870 1 1 9 PRO HD2 H -2.324 12.598 1.844 1.00 . A A . 9 PRO HD2 1 1 12 11871 1 1 9 PRO HD3 H -1.286 12.076 3.187 1.00 . A A . 9 PRO HD3 1 1 12 11872 1 1 9 PRO HG2 H -3.407 10.567 1.728 1.00 . A A . 9 PRO HG2 1 1 12 11873 1 1 9 PRO HG3 H -2.951 10.503 3.441 1.00 . A A . 9 PRO HG3 1 1 12 11874 1 1 9 PRO N N -0.707 11.354 1.286 1.00 . A A . 9 PRO N 1 1 12 11875 1 1 9 PRO O O -1.990 10.266 -0.931 1.00 . A A . 9 PRO O 1 1 12 11876 1 1 10 ILE C C -2.178 6.742 -2.008 1.00 . A A . 10 ILE C 1 1 12 11877 1 1 10 ILE CA C -1.187 7.895 -2.120 1.00 . A A . 10 ILE CA 1 1 12 11878 1 1 10 ILE CB C 0.026 7.435 -2.950 1.00 . A A . 10 ILE CB 1 1 12 11879 1 1 10 ILE CD1 C 2.449 8.052 -3.428 1.00 . A A . 10 ILE CD1 1 1 12 11880 1 1 10 ILE CG1 C 1.080 8.543 -3.009 1.00 . A A . 10 ILE CG1 1 1 12 11881 1 1 10 ILE CG2 C -0.411 7.038 -4.352 1.00 . A A . 10 ILE CG2 1 1 12 11882 1 1 10 ILE H H -0.173 7.826 -0.265 1.00 . A A . 10 ILE H 1 1 12 11883 1 1 10 ILE HA H -1.663 8.715 -2.639 1.00 . A A . 10 ILE HA 1 1 12 11884 1 1 10 ILE HB H 0.453 6.567 -2.472 1.00 . A A . 10 ILE HB 1 1 12 11885 1 1 10 ILE HD11 H 3.086 8.899 -3.636 1.00 . A A . 10 ILE HD11 1 1 12 11886 1 1 10 ILE HD12 H 2.880 7.463 -2.633 1.00 . A A . 10 ILE HD12 1 1 12 11887 1 1 10 ILE HD13 H 2.356 7.445 -4.317 1.00 . A A . 10 ILE HD13 1 1 12 11888 1 1 10 ILE HG12 H 0.766 9.293 -3.717 1.00 . A A . 10 ILE HG12 1 1 12 11889 1 1 10 ILE HG13 H 1.173 8.993 -2.031 1.00 . A A . 10 ILE HG13 1 1 12 11890 1 1 10 ILE HG21 H 0.308 7.403 -5.070 1.00 . A A . 10 ILE HG21 1 1 12 11891 1 1 10 ILE HG22 H -0.470 5.962 -4.419 1.00 . A A . 10 ILE HG22 1 1 12 11892 1 1 10 ILE HG23 H -1.380 7.465 -4.562 1.00 . A A . 10 ILE HG23 1 1 12 11893 1 1 10 ILE N N -0.783 8.371 -0.803 1.00 . A A . 10 ILE N 1 1 12 11894 1 1 10 ILE O O -1.863 5.692 -1.448 1.00 . A A . 10 ILE O 1 1 12 11895 1 1 11 GLU C C -4.141 4.829 -3.536 1.00 . A A . 11 GLU C 1 1 12 11896 1 1 11 GLU CA C -4.415 5.920 -2.505 1.00 . A A . 11 GLU CA 1 1 12 11897 1 1 11 GLU CB C -5.789 6.544 -2.758 1.00 . A A . 11 GLU CB 1 1 12 11898 1 1 11 GLU CD C -7.446 8.184 -1.786 1.00 . A A . 11 GLU CD 1 1 12 11899 1 1 11 GLU CG C -6.461 7.067 -1.500 1.00 . A A . 11 GLU CG 1 1 12 11900 1 1 11 GLU H H -3.569 7.803 -2.977 1.00 . A A . 11 GLU H 1 1 12 11901 1 1 11 GLU HA H -4.406 5.478 -1.520 1.00 . A A . 11 GLU HA 1 1 12 11902 1 1 11 GLU HB2 H -5.676 7.365 -3.450 1.00 . A A . 11 GLU HB2 1 1 12 11903 1 1 11 GLU HB3 H -6.432 5.798 -3.201 1.00 . A A . 11 GLU HB3 1 1 12 11904 1 1 11 GLU HG2 H -6.990 6.254 -1.025 1.00 . A A . 11 GLU HG2 1 1 12 11905 1 1 11 GLU HG3 H -5.700 7.440 -0.829 1.00 . A A . 11 GLU HG3 1 1 12 11906 1 1 11 GLU N N -3.378 6.944 -2.545 1.00 . A A . 11 GLU N 1 1 12 11907 1 1 11 GLU O O -4.307 5.040 -4.737 1.00 . A A . 11 GLU O 1 1 12 11908 1 1 11 GLU OE1 O -6.997 9.308 -2.089 1.00 . A A . 11 GLU OE1 1 1 12 11909 1 1 11 GLU OE2 O -8.667 7.932 -1.706 1.00 . A A . 11 GLU OE2 1 1 12 11910 1 1 12 ALA C C -4.528 1.485 -3.869 1.00 . A A . 12 ALA C 1 1 12 11911 1 1 12 ALA CA C -3.426 2.538 -3.936 1.00 . A A . 12 ALA CA 1 1 12 11912 1 1 12 ALA CB C -2.083 1.922 -3.573 1.00 . A A . 12 ALA CB 1 1 12 11913 1 1 12 ALA H H -3.608 3.556 -2.090 1.00 . A A . 12 ALA H 1 1 12 11914 1 1 12 ALA HA H -3.361 2.912 -4.948 1.00 . A A . 12 ALA HA 1 1 12 11915 1 1 12 ALA HB1 H -2.238 1.101 -2.888 1.00 . A A . 12 ALA HB1 1 1 12 11916 1 1 12 ALA HB2 H -1.600 1.559 -4.468 1.00 . A A . 12 ALA HB2 1 1 12 11917 1 1 12 ALA HB3 H -1.460 2.669 -3.105 1.00 . A A . 12 ALA HB3 1 1 12 11918 1 1 12 ALA N N -3.721 3.662 -3.057 1.00 . A A . 12 ALA N 1 1 12 11919 1 1 12 ALA O O -5.379 1.520 -2.980 1.00 . A A . 12 ALA O 1 1 12 11920 1 1 13 ILE C C -4.844 -1.885 -4.836 1.00 . A A . 13 ILE C 1 1 12 11921 1 1 13 ILE CA C -5.503 -0.510 -4.862 1.00 . A A . 13 ILE CA 1 1 12 11922 1 1 13 ILE CB C -6.384 -0.400 -6.121 1.00 . A A . 13 ILE CB 1 1 12 11923 1 1 13 ILE CD1 C -7.978 1.244 -5.010 1.00 . A A . 13 ILE CD1 1 1 12 11924 1 1 13 ILE CG1 C -7.058 0.972 -6.180 1.00 . A A . 13 ILE CG1 1 1 12 11925 1 1 13 ILE CG2 C -7.425 -1.509 -6.137 1.00 . A A . 13 ILE CG2 1 1 12 11926 1 1 13 ILE H H -3.803 0.578 -5.496 1.00 . A A . 13 ILE H 1 1 12 11927 1 1 13 ILE HA H -6.138 -0.410 -3.993 1.00 . A A . 13 ILE HA 1 1 12 11928 1 1 13 ILE HB H -5.751 -0.520 -6.987 1.00 . A A . 13 ILE HB 1 1 12 11929 1 1 13 ILE HD11 H -8.770 1.909 -5.322 1.00 . A A . 13 ILE HD11 1 1 12 11930 1 1 13 ILE HD12 H -8.403 0.315 -4.662 1.00 . A A . 13 ILE HD12 1 1 12 11931 1 1 13 ILE HD13 H -7.416 1.706 -4.210 1.00 . A A . 13 ILE HD13 1 1 12 11932 1 1 13 ILE HG12 H -6.299 1.739 -6.189 1.00 . A A . 13 ILE HG12 1 1 12 11933 1 1 13 ILE HG13 H -7.643 1.039 -7.086 1.00 . A A . 13 ILE HG13 1 1 12 11934 1 1 13 ILE HG21 H -7.297 -2.136 -5.268 1.00 . A A . 13 ILE HG21 1 1 12 11935 1 1 13 ILE HG22 H -8.414 -1.074 -6.124 1.00 . A A . 13 ILE HG22 1 1 12 11936 1 1 13 ILE HG23 H -7.305 -2.103 -7.031 1.00 . A A . 13 ILE HG23 1 1 12 11937 1 1 13 ILE N N -4.506 0.552 -4.815 1.00 . A A . 13 ILE N 1 1 12 11938 1 1 13 ILE O O -3.808 -2.100 -5.465 1.00 . A A . 13 ILE O 1 1 12 11939 1 1 14 ALA C C -5.224 -4.972 -5.260 1.00 . A A . 14 ALA C 1 1 12 11940 1 1 14 ALA CA C -4.926 -4.168 -3.999 1.00 . A A . 14 ALA CA 1 1 12 11941 1 1 14 ALA CB C -5.506 -4.866 -2.777 1.00 . A A . 14 ALA CB 1 1 12 11942 1 1 14 ALA H H -6.275 -2.581 -3.626 1.00 . A A . 14 ALA H 1 1 12 11943 1 1 14 ALA HA H -3.855 -4.102 -3.871 1.00 . A A . 14 ALA HA 1 1 12 11944 1 1 14 ALA HB1 H -5.068 -5.849 -2.683 1.00 . A A . 14 ALA HB1 1 1 12 11945 1 1 14 ALA HB2 H -5.284 -4.286 -1.893 1.00 . A A . 14 ALA HB2 1 1 12 11946 1 1 14 ALA HB3 H -6.576 -4.957 -2.889 1.00 . A A . 14 ALA HB3 1 1 12 11947 1 1 14 ALA N N -5.452 -2.813 -4.105 1.00 . A A . 14 ALA N 1 1 12 11948 1 1 14 ALA O O -6.384 -5.202 -5.603 1.00 . A A . 14 ALA O 1 1 12 11949 1 1 15 LYS C C -4.758 -7.603 -6.858 1.00 . A A . 15 LYS C 1 1 12 11950 1 1 15 LYS CA C -4.318 -6.177 -7.171 1.00 . A A . 15 LYS CA 1 1 12 11951 1 1 15 LYS CB C -3.000 -6.198 -7.949 1.00 . A A . 15 LYS CB 1 1 12 11952 1 1 15 LYS CD C -1.942 -5.469 -10.107 1.00 . A A . 15 LYS CD 1 1 12 11953 1 1 15 LYS CE C -0.485 -5.329 -9.691 1.00 . A A . 15 LYS CE 1 1 12 11954 1 1 15 LYS CG C -2.883 -5.086 -8.977 1.00 . A A . 15 LYS CG 1 1 12 11955 1 1 15 LYS H H -3.270 -5.183 -5.624 1.00 . A A . 15 LYS H 1 1 12 11956 1 1 15 LYS HA H -5.076 -5.704 -7.777 1.00 . A A . 15 LYS HA 1 1 12 11957 1 1 15 LYS HB2 H -2.182 -6.102 -7.251 1.00 . A A . 15 LYS HB2 1 1 12 11958 1 1 15 LYS HB3 H -2.914 -7.145 -8.463 1.00 . A A . 15 LYS HB3 1 1 12 11959 1 1 15 LYS HD2 H -2.128 -6.495 -10.388 1.00 . A A . 15 LYS HD2 1 1 12 11960 1 1 15 LYS HD3 H -2.129 -4.823 -10.954 1.00 . A A . 15 LYS HD3 1 1 12 11961 1 1 15 LYS HE2 H -0.344 -4.358 -9.244 1.00 . A A . 15 LYS HE2 1 1 12 11962 1 1 15 LYS HE3 H -0.257 -6.096 -8.966 1.00 . A A . 15 LYS HE3 1 1 12 11963 1 1 15 LYS HG2 H -3.860 -4.885 -9.390 1.00 . A A . 15 LYS HG2 1 1 12 11964 1 1 15 LYS HG3 H -2.505 -4.197 -8.492 1.00 . A A . 15 LYS HG3 1 1 12 11965 1 1 15 LYS HZ1 H -0.104 -5.657 -11.719 1.00 . A A . 15 LYS HZ1 1 1 12 11966 1 1 15 LYS HZ2 H 1.098 -6.255 -10.690 1.00 . A A . 15 LYS HZ2 1 1 12 11967 1 1 15 LYS HZ3 H 0.984 -4.593 -10.980 1.00 . A A . 15 LYS HZ3 1 1 12 11968 1 1 15 LYS N N -4.170 -5.398 -5.948 1.00 . A A . 15 LYS N 1 1 12 11969 1 1 15 LYS NZ N 0.438 -5.468 -10.851 1.00 . A A . 15 LYS NZ 1 1 12 11970 1 1 15 LYS O O -5.571 -8.185 -7.577 1.00 . A A . 15 LYS O 1 1 12 11971 1 1 16 PHE C C -4.554 -9.647 -3.851 1.00 . A A . 16 PHE C 1 1 12 11972 1 1 16 PHE CA C -4.555 -9.520 -5.372 1.00 . A A . 16 PHE CA 1 1 12 11973 1 1 16 PHE CB C -3.567 -10.518 -5.978 1.00 . A A . 16 PHE CB 1 1 12 11974 1 1 16 PHE CD1 C -3.744 -10.511 -8.481 1.00 . A A . 16 PHE CD1 1 1 12 11975 1 1 16 PHE CD2 C -1.924 -9.348 -7.471 1.00 . A A . 16 PHE CD2 1 1 12 11976 1 1 16 PHE CE1 C -3.286 -10.144 -9.733 1.00 . A A . 16 PHE CE1 1 1 12 11977 1 1 16 PHE CE2 C -1.462 -8.978 -8.720 1.00 . A A . 16 PHE CE2 1 1 12 11978 1 1 16 PHE CG C -3.068 -10.118 -7.337 1.00 . A A . 16 PHE CG 1 1 12 11979 1 1 16 PHE CZ C -2.145 -9.375 -9.852 1.00 . A A . 16 PHE CZ 1 1 12 11980 1 1 16 PHE H H -3.575 -7.648 -5.247 1.00 . A A . 16 PHE H 1 1 12 11981 1 1 16 PHE HA H -5.545 -9.739 -5.739 1.00 . A A . 16 PHE HA 1 1 12 11982 1 1 16 PHE HB2 H -2.712 -10.610 -5.326 1.00 . A A . 16 PHE HB2 1 1 12 11983 1 1 16 PHE HB3 H -4.048 -11.480 -6.070 1.00 . A A . 16 PHE HB3 1 1 12 11984 1 1 16 PHE HD1 H -4.637 -11.111 -8.390 1.00 . A A . 16 PHE HD1 1 1 12 11985 1 1 16 PHE HD2 H -1.389 -9.035 -6.585 1.00 . A A . 16 PHE HD2 1 1 12 11986 1 1 16 PHE HE1 H -3.822 -10.456 -10.617 1.00 . A A . 16 PHE HE1 1 1 12 11987 1 1 16 PHE HE2 H -0.569 -8.377 -8.809 1.00 . A A . 16 PHE HE2 1 1 12 11988 1 1 16 PHE HZ H -1.786 -9.088 -10.829 1.00 . A A . 16 PHE HZ 1 1 12 11989 1 1 16 PHE N N -4.217 -8.162 -5.780 1.00 . A A . 16 PHE N 1 1 12 11990 1 1 16 PHE O O -3.670 -9.122 -3.174 1.00 . A A . 16 PHE O 1 1 12 11991 1 1 17 ASP C C -4.318 -10.919 -1.274 1.00 . A A . 17 ASP C 1 1 12 11992 1 1 17 ASP CA C -5.667 -10.544 -1.881 1.00 . A A . 17 ASP CA 1 1 12 11993 1 1 17 ASP CB C -6.698 -11.630 -1.574 1.00 . A A . 17 ASP CB 1 1 12 11994 1 1 17 ASP CG C -6.641 -12.778 -2.563 1.00 . A A . 17 ASP CG 1 1 12 11995 1 1 17 ASP H H -6.226 -10.741 -3.913 1.00 . A A . 17 ASP H 1 1 12 11996 1 1 17 ASP HA H -5.997 -9.613 -1.445 1.00 . A A . 17 ASP HA 1 1 12 11997 1 1 17 ASP HB2 H -6.515 -12.023 -0.585 1.00 . A A . 17 ASP HB2 1 1 12 11998 1 1 17 ASP HB3 H -7.688 -11.198 -1.608 1.00 . A A . 17 ASP HB3 1 1 12 11999 1 1 17 ASP N N -5.551 -10.347 -3.321 1.00 . A A . 17 ASP N 1 1 12 12000 1 1 17 ASP O O -3.785 -11.997 -1.539 1.00 . A A . 17 ASP O 1 1 12 12001 1 1 17 ASP OD1 O -5.553 -13.025 -3.124 1.00 . A A . 17 ASP OD1 1 1 12 12002 1 1 17 ASP OD2 O -7.685 -13.430 -2.775 1.00 . A A . 17 ASP OD2 1 1 12 12003 1 1 18 TYR C C -2.640 -10.360 1.696 1.00 . A A . 18 TYR C 1 1 12 12004 1 1 18 TYR CA C -2.484 -10.259 0.182 1.00 . A A . 18 TYR CA 1 1 12 12005 1 1 18 TYR CB C -1.504 -9.137 -0.168 1.00 . A A . 18 TYR CB 1 1 12 12006 1 1 18 TYR CD1 C 0.331 -9.039 1.565 1.00 . A A . 18 TYR CD1 1 1 12 12007 1 1 18 TYR CD2 C 0.829 -10.027 -0.547 1.00 . A A . 18 TYR CD2 1 1 12 12008 1 1 18 TYR CE1 C 1.624 -9.281 1.988 1.00 . A A . 18 TYR CE1 1 1 12 12009 1 1 18 TYR CE2 C 2.123 -10.275 -0.131 1.00 . A A . 18 TYR CE2 1 1 12 12010 1 1 18 TYR CG C -0.088 -9.405 0.292 1.00 . A A . 18 TYR CG 1 1 12 12011 1 1 18 TYR CZ C 2.516 -9.899 1.137 1.00 . A A . 18 TYR CZ 1 1 12 12012 1 1 18 TYR H H -4.244 -9.182 -0.288 1.00 . A A . 18 TYR H 1 1 12 12013 1 1 18 TYR HA H -2.093 -11.194 -0.192 1.00 . A A . 18 TYR HA 1 1 12 12014 1 1 18 TYR HB2 H -1.484 -9.006 -1.238 1.00 . A A . 18 TYR HB2 1 1 12 12015 1 1 18 TYR HB3 H -1.836 -8.221 0.297 1.00 . A A . 18 TYR HB3 1 1 12 12016 1 1 18 TYR HD1 H -0.370 -8.555 2.229 1.00 . A A . 18 TYR HD1 1 1 12 12017 1 1 18 TYR HD2 H 0.519 -10.320 -1.539 1.00 . A A . 18 TYR HD2 1 1 12 12018 1 1 18 TYR HE1 H 1.931 -8.987 2.981 1.00 . A A . 18 TYR HE1 1 1 12 12019 1 1 18 TYR HE2 H 2.822 -10.759 -0.797 1.00 . A A . 18 TYR HE2 1 1 12 12020 1 1 18 TYR HH H 3.871 -11.048 1.871 1.00 . A A . 18 TYR HH 1 1 12 12021 1 1 18 TYR N N -3.772 -10.023 -0.460 1.00 . A A . 18 TYR N 1 1 12 12022 1 1 18 TYR O O -3.444 -9.648 2.298 1.00 . A A . 18 TYR O 1 1 12 12023 1 1 18 TYR OH O 3.804 -10.144 1.556 1.00 . A A . 18 TYR OH 1 1 12 12024 1 1 19 VAL C C -0.533 -11.273 4.375 1.00 . A A . 19 VAL C 1 1 12 12025 1 1 19 VAL CA C -1.913 -11.444 3.750 1.00 . A A . 19 VAL CA 1 1 12 12026 1 1 19 VAL CB C -2.458 -12.839 4.111 1.00 . A A . 19 VAL CB 1 1 12 12027 1 1 19 VAL CG1 C -1.653 -13.924 3.412 1.00 . A A . 19 VAL CG1 1 1 12 12028 1 1 19 VAL CG2 C -2.447 -13.042 5.618 1.00 . A A . 19 VAL CG2 1 1 12 12029 1 1 19 VAL H H -1.243 -11.788 1.773 1.00 . A A . 19 VAL H 1 1 12 12030 1 1 19 VAL HA H -2.580 -10.702 4.165 1.00 . A A . 19 VAL HA 1 1 12 12031 1 1 19 VAL HB H -3.481 -12.903 3.767 1.00 . A A . 19 VAL HB 1 1 12 12032 1 1 19 VAL HG11 H -2.274 -14.796 3.267 1.00 . A A . 19 VAL HG11 1 1 12 12033 1 1 19 VAL HG12 H -1.312 -13.559 2.455 1.00 . A A . 19 VAL HG12 1 1 12 12034 1 1 19 VAL HG13 H -0.801 -14.188 4.022 1.00 . A A . 19 VAL HG13 1 1 12 12035 1 1 19 VAL HG21 H -3.461 -13.031 5.990 1.00 . A A . 19 VAL HG21 1 1 12 12036 1 1 19 VAL HG22 H -1.989 -13.992 5.851 1.00 . A A . 19 VAL HG22 1 1 12 12037 1 1 19 VAL HG23 H -1.884 -12.248 6.085 1.00 . A A . 19 VAL HG23 1 1 12 12038 1 1 19 VAL N N -1.864 -11.250 2.306 1.00 . A A . 19 VAL N 1 1 12 12039 1 1 19 VAL O O 0.427 -11.930 3.975 1.00 . A A . 19 VAL O 1 1 12 12040 1 1 20 GLY C C 1.292 -11.337 6.835 1.00 . A A . 20 GLY C 1 1 12 12041 1 1 20 GLY CA C 0.825 -10.143 6.026 1.00 . A A . 20 GLY CA 1 1 12 12042 1 1 20 GLY H H -1.241 -9.889 5.638 1.00 . A A . 20 GLY H 1 1 12 12043 1 1 20 GLY HA2 H 1.572 -9.911 5.282 1.00 . A A . 20 GLY HA2 1 1 12 12044 1 1 20 GLY HA3 H 0.715 -9.296 6.687 1.00 . A A . 20 GLY HA3 1 1 12 12045 1 1 20 GLY N N -0.442 -10.385 5.361 1.00 . A A . 20 GLY N 1 1 12 12046 1 1 20 GLY O O 0.780 -11.596 7.923 1.00 . A A . 20 GLY O 1 1 12 12047 1 1 21 ARG C C 3.316 -12.879 8.369 1.00 . A A . 21 ARG C 1 1 12 12048 1 1 21 ARG CA C 2.801 -13.241 6.979 1.00 . A A . 21 ARG CA 1 1 12 12049 1 1 21 ARG CB C 3.927 -13.865 6.153 1.00 . A A . 21 ARG CB 1 1 12 12050 1 1 21 ARG CD C 4.577 -15.244 4.155 1.00 . A A . 21 ARG CD 1 1 12 12051 1 1 21 ARG CG C 3.433 -14.774 5.039 1.00 . A A . 21 ARG CG 1 1 12 12052 1 1 21 ARG CZ C 3.401 -15.703 2.045 1.00 . A A . 21 ARG CZ 1 1 12 12053 1 1 21 ARG H H 2.635 -11.809 5.430 1.00 . A A . 21 ARG H 1 1 12 12054 1 1 21 ARG HA H 2.000 -13.958 7.080 1.00 . A A . 21 ARG HA 1 1 12 12055 1 1 21 ARG HB2 H 4.513 -13.074 5.708 1.00 . A A . 21 ARG HB2 1 1 12 12056 1 1 21 ARG HB3 H 4.558 -14.446 6.808 1.00 . A A . 21 ARG HB3 1 1 12 12057 1 1 21 ARG HD2 H 5.055 -14.380 3.718 1.00 . A A . 21 ARG HD2 1 1 12 12058 1 1 21 ARG HD3 H 5.289 -15.779 4.765 1.00 . A A . 21 ARG HD3 1 1 12 12059 1 1 21 ARG HE H 4.350 -17.072 3.142 1.00 . A A . 21 ARG HE 1 1 12 12060 1 1 21 ARG HG2 H 2.954 -15.638 5.477 1.00 . A A . 21 ARG HG2 1 1 12 12061 1 1 21 ARG HG3 H 2.720 -14.233 4.435 1.00 . A A . 21 ARG HG3 1 1 12 12062 1 1 21 ARG HH11 H 3.356 -13.773 2.641 1.00 . A A . 21 ARG HH11 1 1 12 12063 1 1 21 ARG HH12 H 2.531 -14.110 1.156 1.00 . A A . 21 ARG HH12 1 1 12 12064 1 1 21 ARG HH21 H 3.267 -17.528 1.187 1.00 . A A . 21 ARG HH21 1 1 12 12065 1 1 21 ARG HH22 H 2.480 -16.246 0.330 1.00 . A A . 21 ARG HH22 1 1 12 12066 1 1 21 ARG N N 2.267 -12.066 6.301 1.00 . A A . 21 ARG N 1 1 12 12067 1 1 21 ARG NE N 4.115 -16.123 3.083 1.00 . A A . 21 ARG NE 1 1 12 12068 1 1 21 ARG NH1 N 3.068 -14.424 1.939 1.00 . A A . 21 ARG NH1 1 1 12 12069 1 1 21 ARG NH2 N 3.018 -16.563 1.110 1.00 . A A . 21 ARG NH2 1 1 12 12070 1 1 21 ARG O O 3.182 -13.656 9.315 1.00 . A A . 21 ARG O 1 1 12 12071 1 1 22 THR C C 3.642 -10.051 10.296 1.00 . A A . 22 THR C 1 1 12 12072 1 1 22 THR CA C 4.445 -11.230 9.758 1.00 . A A . 22 THR CA 1 1 12 12073 1 1 22 THR CB C 5.922 -10.813 9.626 1.00 . A A . 22 THR CB 1 1 12 12074 1 1 22 THR CG2 C 6.771 -11.976 9.137 1.00 . A A . 22 THR CG2 1 1 12 12075 1 1 22 THR H H 3.985 -11.120 7.695 1.00 . A A . 22 THR H 1 1 12 12076 1 1 22 THR HA H 4.385 -12.046 10.463 1.00 . A A . 22 THR HA 1 1 12 12077 1 1 22 THR HB H 6.282 -10.507 10.597 1.00 . A A . 22 THR HB 1 1 12 12078 1 1 22 THR HG1 H 5.316 -9.738 8.087 1.00 . A A . 22 THR HG1 1 1 12 12079 1 1 22 THR HG21 H 7.776 -11.631 8.941 1.00 . A A . 22 THR HG21 1 1 12 12080 1 1 22 THR HG22 H 6.344 -12.377 8.229 1.00 . A A . 22 THR HG22 1 1 12 12081 1 1 22 THR HG23 H 6.796 -12.746 9.893 1.00 . A A . 22 THR HG23 1 1 12 12082 1 1 22 THR N N 3.908 -11.694 8.485 1.00 . A A . 22 THR N 1 1 12 12083 1 1 22 THR O O 2.764 -9.523 9.615 1.00 . A A . 22 THR O 1 1 12 12084 1 1 22 THR OG1 O 6.041 -9.713 8.716 1.00 . A A . 22 THR OG1 1 1 12 12085 1 1 23 ALA C C 3.445 -7.241 11.347 1.00 . A A . 23 ALA C 1 1 12 12086 1 1 23 ALA CA C 3.258 -8.523 12.151 1.00 . A A . 23 ALA CA 1 1 12 12087 1 1 23 ALA CB C 3.752 -8.331 13.577 1.00 . A A . 23 ALA CB 1 1 12 12088 1 1 23 ALA H H 4.660 -10.103 12.016 1.00 . A A . 23 ALA H 1 1 12 12089 1 1 23 ALA HA H 2.205 -8.762 12.190 1.00 . A A . 23 ALA HA 1 1 12 12090 1 1 23 ALA HB1 H 4.116 -9.274 13.961 1.00 . A A . 23 ALA HB1 1 1 12 12091 1 1 23 ALA HB2 H 4.552 -7.606 13.586 1.00 . A A . 23 ALA HB2 1 1 12 12092 1 1 23 ALA HB3 H 2.940 -7.980 14.195 1.00 . A A . 23 ALA HB3 1 1 12 12093 1 1 23 ALA N N 3.950 -9.642 11.523 1.00 . A A . 23 ALA N 1 1 12 12094 1 1 23 ALA O O 2.494 -6.490 11.129 1.00 . A A . 23 ALA O 1 1 12 12095 1 1 24 ARG C C 4.128 -5.736 8.873 1.00 . A A . 24 ARG C 1 1 12 12096 1 1 24 ARG CA C 4.987 -5.803 10.132 1.00 . A A . 24 ARG CA 1 1 12 12097 1 1 24 ARG CB C 6.469 -5.789 9.752 1.00 . A A . 24 ARG CB 1 1 12 12098 1 1 24 ARG CD C 7.327 -3.869 11.128 1.00 . A A . 24 ARG CD 1 1 12 12099 1 1 24 ARG CG C 7.386 -5.369 10.890 1.00 . A A . 24 ARG CG 1 1 12 12100 1 1 24 ARG CZ C 9.378 -3.356 12.383 1.00 . A A . 24 ARG CZ 1 1 12 12101 1 1 24 ARG H H 5.392 -7.633 11.117 1.00 . A A . 24 ARG H 1 1 12 12102 1 1 24 ARG HA H 4.774 -4.941 10.746 1.00 . A A . 24 ARG HA 1 1 12 12103 1 1 24 ARG HB2 H 6.757 -6.780 9.434 1.00 . A A . 24 ARG HB2 1 1 12 12104 1 1 24 ARG HB3 H 6.611 -5.101 8.932 1.00 . A A . 24 ARG HB3 1 1 12 12105 1 1 24 ARG HD2 H 7.761 -3.365 10.276 1.00 . A A . 24 ARG HD2 1 1 12 12106 1 1 24 ARG HD3 H 6.294 -3.574 11.232 1.00 . A A . 24 ARG HD3 1 1 12 12107 1 1 24 ARG HE H 7.534 -3.295 13.139 1.00 . A A . 24 ARG HE 1 1 12 12108 1 1 24 ARG HG2 H 7.079 -5.878 11.792 1.00 . A A . 24 ARG HG2 1 1 12 12109 1 1 24 ARG HG3 H 8.400 -5.647 10.644 1.00 . A A . 24 ARG HG3 1 1 12 12110 1 1 24 ARG HH11 H 9.670 -3.866 10.450 1.00 . A A . 24 ARG HH11 1 1 12 12111 1 1 24 ARG HH12 H 11.107 -3.502 11.346 1.00 . A A . 24 ARG HH12 1 1 12 12112 1 1 24 ARG HH21 H 9.419 -2.813 14.330 1.00 . A A . 24 ARG HH21 1 1 12 12113 1 1 24 ARG HH22 H 10.963 -2.904 13.553 1.00 . A A . 24 ARG HH22 1 1 12 12114 1 1 24 ARG N N 4.676 -6.996 10.910 1.00 . A A . 24 ARG N 1 1 12 12115 1 1 24 ARG NE N 8.056 -3.477 12.331 1.00 . A A . 24 ARG NE 1 1 12 12116 1 1 24 ARG NH1 N 10.112 -3.595 11.305 1.00 . A A . 24 ARG NH1 1 1 12 12117 1 1 24 ARG NH2 N 9.969 -2.994 13.515 1.00 . A A . 24 ARG NH2 1 1 12 12118 1 1 24 ARG O O 3.508 -4.712 8.588 1.00 . A A . 24 ARG O 1 1 12 12119 1 1 25 GLU C C 1.823 -6.757 7.192 1.00 . A A . 25 GLU C 1 1 12 12120 1 1 25 GLU CA C 3.314 -6.898 6.896 1.00 . A A . 25 GLU CA 1 1 12 12121 1 1 25 GLU CB C 3.577 -8.216 6.165 1.00 . A A . 25 GLU CB 1 1 12 12122 1 1 25 GLU CD C 5.260 -9.656 4.950 1.00 . A A . 25 GLU CD 1 1 12 12123 1 1 25 GLU CG C 4.937 -8.276 5.489 1.00 . A A . 25 GLU CG 1 1 12 12124 1 1 25 GLU H H 4.612 -7.619 8.405 1.00 . A A . 25 GLU H 1 1 12 12125 1 1 25 GLU HA H 3.622 -6.079 6.263 1.00 . A A . 25 GLU HA 1 1 12 12126 1 1 25 GLU HB2 H 3.515 -9.027 6.876 1.00 . A A . 25 GLU HB2 1 1 12 12127 1 1 25 GLU HB3 H 2.817 -8.353 5.410 1.00 . A A . 25 GLU HB3 1 1 12 12128 1 1 25 GLU HG2 H 4.947 -7.575 4.668 1.00 . A A . 25 GLU HG2 1 1 12 12129 1 1 25 GLU HG3 H 5.694 -7.999 6.207 1.00 . A A . 25 GLU HG3 1 1 12 12130 1 1 25 GLU N N 4.096 -6.834 8.125 1.00 . A A . 25 GLU N 1 1 12 12131 1 1 25 GLU O O 1.316 -7.317 8.164 1.00 . A A . 25 GLU O 1 1 12 12132 1 1 25 GLU OE1 O 5.310 -10.610 5.754 1.00 . A A . 25 GLU OE1 1 1 12 12133 1 1 25 GLU OE2 O 5.463 -9.781 3.725 1.00 . A A . 25 GLU OE2 1 1 12 12134 1 1 26 LEU C C -1.109 -6.829 5.745 1.00 . A A . 26 LEU C 1 1 12 12135 1 1 26 LEU CA C -0.305 -5.788 6.517 1.00 . A A . 26 LEU CA 1 1 12 12136 1 1 26 LEU CB C -0.688 -4.382 6.050 1.00 . A A . 26 LEU CB 1 1 12 12137 1 1 26 LEU CD1 C -0.243 -1.916 5.984 1.00 . A A . 26 LEU CD1 1 1 12 12138 1 1 26 LEU CD2 C -0.139 -3.145 8.160 1.00 . A A . 26 LEU CD2 1 1 12 12139 1 1 26 LEU CG C 0.111 -3.231 6.662 1.00 . A A . 26 LEU CG 1 1 12 12140 1 1 26 LEU H H 1.586 -5.583 5.591 1.00 . A A . 26 LEU H 1 1 12 12141 1 1 26 LEU HA H -0.532 -5.883 7.569 1.00 . A A . 26 LEU HA 1 1 12 12142 1 1 26 LEU HB2 H -0.558 -4.343 4.980 1.00 . A A . 26 LEU HB2 1 1 12 12143 1 1 26 LEU HB3 H -1.730 -4.227 6.291 1.00 . A A . 26 LEU HB3 1 1 12 12144 1 1 26 LEU HD11 H -0.465 -2.096 4.943 1.00 . A A . 26 LEU HD11 1 1 12 12145 1 1 26 LEU HD12 H 0.591 -1.235 6.062 1.00 . A A . 26 LEU HD12 1 1 12 12146 1 1 26 LEU HD13 H -1.107 -1.484 6.467 1.00 . A A . 26 LEU HD13 1 1 12 12147 1 1 26 LEU HD21 H 0.535 -2.422 8.596 1.00 . A A . 26 LEU HD21 1 1 12 12148 1 1 26 LEU HD22 H 0.032 -4.113 8.610 1.00 . A A . 26 LEU HD22 1 1 12 12149 1 1 26 LEU HD23 H -1.159 -2.840 8.338 1.00 . A A . 26 LEU HD23 1 1 12 12150 1 1 26 LEU HG H 1.166 -3.412 6.507 1.00 . A A . 26 LEU HG 1 1 12 12151 1 1 26 LEU N N 1.127 -6.004 6.347 1.00 . A A . 26 LEU N 1 1 12 12152 1 1 26 LEU O O -0.577 -7.515 4.872 1.00 . A A . 26 LEU O 1 1 12 12153 1 1 27 SER C C -4.446 -7.190 4.744 1.00 . A A . 27 SER C 1 1 12 12154 1 1 27 SER CA C -3.269 -7.899 5.409 1.00 . A A . 27 SER CA 1 1 12 12155 1 1 27 SER CB C -3.783 -8.931 6.414 1.00 . A A . 27 SER CB 1 1 12 12156 1 1 27 SER H H -2.758 -6.365 6.775 1.00 . A A . 27 SER H 1 1 12 12157 1 1 27 SER HA H -2.693 -8.405 4.648 1.00 . A A . 27 SER HA 1 1 12 12158 1 1 27 SER HB2 H -3.039 -9.084 7.181 1.00 . A A . 27 SER HB2 1 1 12 12159 1 1 27 SER HB3 H -4.696 -8.568 6.864 1.00 . A A . 27 SER HB3 1 1 12 12160 1 1 27 SER HG H -4.063 -10.870 6.440 1.00 . A A . 27 SER HG 1 1 12 12161 1 1 27 SER N N -2.393 -6.940 6.071 1.00 . A A . 27 SER N 1 1 12 12162 1 1 27 SER O O -5.166 -6.423 5.384 1.00 . A A . 27 SER O 1 1 12 12163 1 1 27 SER OG O -4.048 -10.171 5.781 1.00 . A A . 27 SER OG 1 1 12 12164 1 1 28 PHE C C -6.244 -7.791 1.629 1.00 . A A . 28 PHE C 1 1 12 12165 1 1 28 PHE CA C -5.723 -6.839 2.702 1.00 . A A . 28 PHE CA 1 1 12 12166 1 1 28 PHE CB C -5.253 -5.534 2.057 1.00 . A A . 28 PHE CB 1 1 12 12167 1 1 28 PHE CD1 C -3.959 -6.106 -0.016 1.00 . A A . 28 PHE CD1 1 1 12 12168 1 1 28 PHE CD2 C -2.754 -5.362 1.903 1.00 . A A . 28 PHE CD2 1 1 12 12169 1 1 28 PHE CE1 C -2.774 -6.231 -0.716 1.00 . A A . 28 PHE CE1 1 1 12 12170 1 1 28 PHE CE2 C -1.566 -5.485 1.207 1.00 . A A . 28 PHE CE2 1 1 12 12171 1 1 28 PHE CG C -3.963 -5.670 1.299 1.00 . A A . 28 PHE CG 1 1 12 12172 1 1 28 PHE CZ C -1.576 -5.921 -0.103 1.00 . A A . 28 PHE CZ 1 1 12 12173 1 1 28 PHE H H -4.027 -8.072 2.999 1.00 . A A . 28 PHE H 1 1 12 12174 1 1 28 PHE HA H -6.522 -6.622 3.393 1.00 . A A . 28 PHE HA 1 1 12 12175 1 1 28 PHE HB2 H -6.008 -5.190 1.366 1.00 . A A . 28 PHE HB2 1 1 12 12176 1 1 28 PHE HB3 H -5.110 -4.791 2.827 1.00 . A A . 28 PHE HB3 1 1 12 12177 1 1 28 PHE HD1 H -4.897 -6.349 -0.496 1.00 . A A . 28 PHE HD1 1 1 12 12178 1 1 28 PHE HD2 H -2.745 -5.021 2.928 1.00 . A A . 28 PHE HD2 1 1 12 12179 1 1 28 PHE HE1 H -2.786 -6.573 -1.740 1.00 . A A . 28 PHE HE1 1 1 12 12180 1 1 28 PHE HE2 H -0.630 -5.243 1.689 1.00 . A A . 28 PHE HE2 1 1 12 12181 1 1 28 PHE HZ H -0.649 -6.018 -0.648 1.00 . A A . 28 PHE HZ 1 1 12 12182 1 1 28 PHE N N -4.635 -7.452 3.455 1.00 . A A . 28 PHE N 1 1 12 12183 1 1 28 PHE O O -5.577 -8.759 1.263 1.00 . A A . 28 PHE O 1 1 12 12184 1 1 29 LYS C C -8.116 -7.593 -1.234 1.00 . A A . 29 LYS C 1 1 12 12185 1 1 29 LYS CA C -8.056 -8.337 0.097 1.00 . A A . 29 LYS CA 1 1 12 12186 1 1 29 LYS CB C -9.464 -8.757 0.522 1.00 . A A . 29 LYS CB 1 1 12 12187 1 1 29 LYS CD C -9.417 -9.111 3.009 1.00 . A A . 29 LYS CD 1 1 12 12188 1 1 29 LYS CE C -10.062 -9.972 4.083 1.00 . A A . 29 LYS CE 1 1 12 12189 1 1 29 LYS CG C -9.481 -9.779 1.646 1.00 . A A . 29 LYS CG 1 1 12 12190 1 1 29 LYS H H -7.926 -6.722 1.460 1.00 . A A . 29 LYS H 1 1 12 12191 1 1 29 LYS HA H -7.447 -9.220 -0.025 1.00 . A A . 29 LYS HA 1 1 12 12192 1 1 29 LYS HB2 H -10.004 -7.882 0.852 1.00 . A A . 29 LYS HB2 1 1 12 12193 1 1 29 LYS HB3 H -9.973 -9.183 -0.331 1.00 . A A . 29 LYS HB3 1 1 12 12194 1 1 29 LYS HD2 H -8.382 -8.944 3.270 1.00 . A A . 29 LYS HD2 1 1 12 12195 1 1 29 LYS HD3 H -9.934 -8.163 2.960 1.00 . A A . 29 LYS HD3 1 1 12 12196 1 1 29 LYS HE2 H -11.133 -9.857 4.023 1.00 . A A . 29 LYS HE2 1 1 12 12197 1 1 29 LYS HE3 H -9.800 -11.005 3.903 1.00 . A A . 29 LYS HE3 1 1 12 12198 1 1 29 LYS HG2 H -10.392 -10.356 1.582 1.00 . A A . 29 LYS HG2 1 1 12 12199 1 1 29 LYS HG3 H -8.629 -10.435 1.536 1.00 . A A . 29 LYS HG3 1 1 12 12200 1 1 29 LYS HZ1 H -9.613 -8.553 5.548 1.00 . A A . 29 LYS HZ1 1 1 12 12201 1 1 29 LYS HZ2 H -8.644 -9.936 5.616 1.00 . A A . 29 LYS HZ2 1 1 12 12202 1 1 29 LYS HZ3 H -10.243 -9.997 6.164 1.00 . A A . 29 LYS HZ3 1 1 12 12203 1 1 29 LYS N N -7.442 -7.508 1.128 1.00 . A A . 29 LYS N 1 1 12 12204 1 1 29 LYS NZ N -9.609 -9.588 5.449 1.00 . A A . 29 LYS NZ 1 1 12 12205 1 1 29 LYS O O -8.170 -6.364 -1.268 1.00 . A A . 29 LYS O 1 1 12 12206 1 1 30 LYS C C -9.246 -6.689 -3.740 1.00 . A A . 30 LYS C 1 1 12 12207 1 1 30 LYS CA C -8.163 -7.760 -3.662 1.00 . A A . 30 LYS CA 1 1 12 12208 1 1 30 LYS CB C -8.428 -8.845 -4.708 1.00 . A A . 30 LYS CB 1 1 12 12209 1 1 30 LYS CD C -8.216 -9.414 -7.145 1.00 . A A . 30 LYS CD 1 1 12 12210 1 1 30 LYS CE C -8.336 -8.897 -8.571 1.00 . A A . 30 LYS CE 1 1 12 12211 1 1 30 LYS CG C -8.489 -8.317 -6.131 1.00 . A A . 30 LYS CG 1 1 12 12212 1 1 30 LYS H H -8.063 -9.322 -2.236 1.00 . A A . 30 LYS H 1 1 12 12213 1 1 30 LYS HA H -7.206 -7.303 -3.864 1.00 . A A . 30 LYS HA 1 1 12 12214 1 1 30 LYS HB2 H -7.640 -9.581 -4.653 1.00 . A A . 30 LYS HB2 1 1 12 12215 1 1 30 LYS HB3 H -9.371 -9.323 -4.483 1.00 . A A . 30 LYS HB3 1 1 12 12216 1 1 30 LYS HD2 H -7.215 -9.791 -6.994 1.00 . A A . 30 LYS HD2 1 1 12 12217 1 1 30 LYS HD3 H -8.929 -10.213 -7.000 1.00 . A A . 30 LYS HD3 1 1 12 12218 1 1 30 LYS HE2 H -9.161 -8.204 -8.620 1.00 . A A . 30 LYS HE2 1 1 12 12219 1 1 30 LYS HE3 H -7.421 -8.387 -8.833 1.00 . A A . 30 LYS HE3 1 1 12 12220 1 1 30 LYS HG2 H -9.473 -7.911 -6.312 1.00 . A A . 30 LYS HG2 1 1 12 12221 1 1 30 LYS HG3 H -7.749 -7.538 -6.248 1.00 . A A . 30 LYS HG3 1 1 12 12222 1 1 30 LYS HZ1 H -9.281 -9.712 -10.246 1.00 . A A . 30 LYS HZ1 1 1 12 12223 1 1 30 LYS HZ2 H -8.916 -10.847 -9.046 1.00 . A A . 30 LYS HZ2 1 1 12 12224 1 1 30 LYS HZ3 H -7.687 -10.238 -10.036 1.00 . A A . 30 LYS HZ3 1 1 12 12225 1 1 30 LYS N N -8.107 -8.347 -2.328 1.00 . A A . 30 LYS N 1 1 12 12226 1 1 30 LYS NZ N -8.571 -10.001 -9.543 1.00 . A A . 30 LYS NZ 1 1 12 12227 1 1 30 LYS O O -10.399 -6.931 -3.388 1.00 . A A . 30 LYS O 1 1 12 12228 1 1 31 GLY C C -9.816 -3.509 -3.106 1.00 . A A . 31 GLY C 1 1 12 12229 1 1 31 GLY CA C -9.817 -4.412 -4.323 1.00 . A A . 31 GLY CA 1 1 12 12230 1 1 31 GLY H H -7.933 -5.366 -4.472 1.00 . A A . 31 GLY H 1 1 12 12231 1 1 31 GLY HA2 H -9.570 -3.825 -5.195 1.00 . A A . 31 GLY HA2 1 1 12 12232 1 1 31 GLY HA3 H -10.807 -4.826 -4.448 1.00 . A A . 31 GLY HA3 1 1 12 12233 1 1 31 GLY N N -8.866 -5.502 -4.206 1.00 . A A . 31 GLY N 1 1 12 12234 1 1 31 GLY O O -10.104 -2.317 -3.209 1.00 . A A . 31 GLY O 1 1 12 12235 1 1 32 ALA C C -8.613 -2.053 -0.863 1.00 . A A . 32 ALA C 1 1 12 12236 1 1 32 ALA CA C -9.455 -3.314 -0.707 1.00 . A A . 32 ALA CA 1 1 12 12237 1 1 32 ALA CB C -8.915 -4.175 0.425 1.00 . A A . 32 ALA CB 1 1 12 12238 1 1 32 ALA H H -9.273 -5.032 -1.930 1.00 . A A . 32 ALA H 1 1 12 12239 1 1 32 ALA HA H -10.468 -3.031 -0.459 1.00 . A A . 32 ALA HA 1 1 12 12240 1 1 32 ALA HB1 H -9.390 -5.145 0.397 1.00 . A A . 32 ALA HB1 1 1 12 12241 1 1 32 ALA HB2 H -7.848 -4.294 0.309 1.00 . A A . 32 ALA HB2 1 1 12 12242 1 1 32 ALA HB3 H -9.124 -3.699 1.371 1.00 . A A . 32 ALA HB3 1 1 12 12243 1 1 32 ALA N N -9.493 -4.077 -1.949 1.00 . A A . 32 ALA N 1 1 12 12244 1 1 32 ALA O O -7.505 -2.097 -1.398 1.00 . A A . 32 ALA O 1 1 12 12245 1 1 33 SER C C -7.284 0.400 0.504 1.00 . A A . 33 SER C 1 1 12 12246 1 1 33 SER CA C -8.444 0.346 -0.485 1.00 . A A . 33 SER CA 1 1 12 12247 1 1 33 SER CB C -9.409 1.503 -0.220 1.00 . A A . 33 SER CB 1 1 12 12248 1 1 33 SER H H -10.033 -0.959 0.022 1.00 . A A . 33 SER H 1 1 12 12249 1 1 33 SER HA H -8.052 0.437 -1.487 1.00 . A A . 33 SER HA 1 1 12 12250 1 1 33 SER HB2 H -10.320 1.344 -0.778 1.00 . A A . 33 SER HB2 1 1 12 12251 1 1 33 SER HB3 H -9.636 1.544 0.836 1.00 . A A . 33 SER HB3 1 1 12 12252 1 1 33 SER HG H -8.748 2.760 -1.569 1.00 . A A . 33 SER HG 1 1 12 12253 1 1 33 SER N N -9.145 -0.929 -0.393 1.00 . A A . 33 SER N 1 1 12 12254 1 1 33 SER O O -7.451 0.120 1.691 1.00 . A A . 33 SER O 1 1 12 12255 1 1 33 SER OG O -8.842 2.740 -0.614 1.00 . A A . 33 SER OG 1 1 12 12256 1 1 34 LEU C C -4.266 2.227 0.718 1.00 . A A . 34 LEU C 1 1 12 12257 1 1 34 LEU CA C -4.916 0.853 0.844 1.00 . A A . 34 LEU CA 1 1 12 12258 1 1 34 LEU CB C -3.913 -0.235 0.459 1.00 . A A . 34 LEU CB 1 1 12 12259 1 1 34 LEU CD1 C -3.587 -2.530 -0.495 1.00 . A A . 34 LEU CD1 1 1 12 12260 1 1 34 LEU CD2 C -4.563 -2.257 1.791 1.00 . A A . 34 LEU CD2 1 1 12 12261 1 1 34 LEU CG C -4.462 -1.661 0.395 1.00 . A A . 34 LEU CG 1 1 12 12262 1 1 34 LEU H H -6.035 0.973 -0.949 1.00 . A A . 34 LEU H 1 1 12 12263 1 1 34 LEU HA H -5.221 0.705 1.869 1.00 . A A . 34 LEU HA 1 1 12 12264 1 1 34 LEU HB2 H -3.515 0.010 -0.513 1.00 . A A . 34 LEU HB2 1 1 12 12265 1 1 34 LEU HB3 H -3.114 -0.220 1.187 1.00 . A A . 34 LEU HB3 1 1 12 12266 1 1 34 LEU HD11 H -3.417 -3.481 -0.014 1.00 . A A . 34 LEU HD11 1 1 12 12267 1 1 34 LEU HD12 H -2.641 -2.037 -0.662 1.00 . A A . 34 LEU HD12 1 1 12 12268 1 1 34 LEU HD13 H -4.082 -2.688 -1.442 1.00 . A A . 34 LEU HD13 1 1 12 12269 1 1 34 LEU HD21 H -3.589 -2.601 2.107 1.00 . A A . 34 LEU HD21 1 1 12 12270 1 1 34 LEU HD22 H -5.252 -3.090 1.778 1.00 . A A . 34 LEU HD22 1 1 12 12271 1 1 34 LEU HD23 H -4.920 -1.505 2.479 1.00 . A A . 34 LEU HD23 1 1 12 12272 1 1 34 LEU HG H -5.454 -1.639 -0.033 1.00 . A A . 34 LEU HG 1 1 12 12273 1 1 34 LEU N N -6.107 0.762 0.005 1.00 . A A . 34 LEU N 1 1 12 12274 1 1 34 LEU O O -4.111 2.754 -0.385 1.00 . A A . 34 LEU O 1 1 12 12275 1 1 35 LEU C C -1.731 3.983 1.937 1.00 . A A . 35 LEU C 1 1 12 12276 1 1 35 LEU CA C -3.249 4.115 1.871 1.00 . A A . 35 LEU CA 1 1 12 12277 1 1 35 LEU CB C -3.754 4.932 3.061 1.00 . A A . 35 LEU CB 1 1 12 12278 1 1 35 LEU CD1 C -4.971 6.798 1.913 1.00 . A A . 35 LEU CD1 1 1 12 12279 1 1 35 LEU CD2 C -3.993 7.160 4.186 1.00 . A A . 35 LEU CD2 1 1 12 12280 1 1 35 LEU CG C -3.829 6.445 2.853 1.00 . A A . 35 LEU CG 1 1 12 12281 1 1 35 LEU H H -4.035 2.334 2.701 1.00 . A A . 35 LEU H 1 1 12 12282 1 1 35 LEU HA H -3.514 4.624 0.956 1.00 . A A . 35 LEU HA 1 1 12 12283 1 1 35 LEU HB2 H -4.745 4.583 3.306 1.00 . A A . 35 LEU HB2 1 1 12 12284 1 1 35 LEU HB3 H -3.092 4.745 3.895 1.00 . A A . 35 LEU HB3 1 1 12 12285 1 1 35 LEU HD11 H -5.104 7.869 1.894 1.00 . A A . 35 LEU HD11 1 1 12 12286 1 1 35 LEU HD12 H -5.880 6.329 2.259 1.00 . A A . 35 LEU HD12 1 1 12 12287 1 1 35 LEU HD13 H -4.741 6.446 0.918 1.00 . A A . 35 LEU HD13 1 1 12 12288 1 1 35 LEU HD21 H -3.202 7.887 4.304 1.00 . A A . 35 LEU HD21 1 1 12 12289 1 1 35 LEU HD22 H -3.941 6.439 4.989 1.00 . A A . 35 LEU HD22 1 1 12 12290 1 1 35 LEU HD23 H -4.949 7.660 4.211 1.00 . A A . 35 LEU HD23 1 1 12 12291 1 1 35 LEU HG H -2.908 6.786 2.400 1.00 . A A . 35 LEU HG 1 1 12 12292 1 1 35 LEU N N -3.885 2.802 1.853 1.00 . A A . 35 LEU N 1 1 12 12293 1 1 35 LEU O O -1.202 3.116 2.634 1.00 . A A . 35 LEU O 1 1 12 12294 1 1 36 LEU C C 0.992 6.144 1.718 1.00 . A A . 36 LEU C 1 1 12 12295 1 1 36 LEU CA C 0.424 4.832 1.187 1.00 . A A . 36 LEU CA 1 1 12 12296 1 1 36 LEU CB C 0.929 4.583 -0.235 1.00 . A A . 36 LEU CB 1 1 12 12297 1 1 36 LEU CD1 C 1.018 3.169 -2.304 1.00 . A A . 36 LEU CD1 1 1 12 12298 1 1 36 LEU CD2 C 0.610 2.101 -0.079 1.00 . A A . 36 LEU CD2 1 1 12 12299 1 1 36 LEU CG C 0.379 3.339 -0.934 1.00 . A A . 36 LEU CG 1 1 12 12300 1 1 36 LEU H H -1.512 5.518 0.675 1.00 . A A . 36 LEU H 1 1 12 12301 1 1 36 LEU HA H 0.755 4.026 1.825 1.00 . A A . 36 LEU HA 1 1 12 12302 1 1 36 LEU HB2 H 0.667 5.441 -0.834 1.00 . A A . 36 LEU HB2 1 1 12 12303 1 1 36 LEU HB3 H 2.005 4.491 -0.192 1.00 . A A . 36 LEU HB3 1 1 12 12304 1 1 36 LEU HD11 H 2.037 3.524 -2.271 1.00 . A A . 36 LEU HD11 1 1 12 12305 1 1 36 LEU HD12 H 0.461 3.739 -3.033 1.00 . A A . 36 LEU HD12 1 1 12 12306 1 1 36 LEU HD13 H 1.007 2.125 -2.579 1.00 . A A . 36 LEU HD13 1 1 12 12307 1 1 36 LEU HD21 H 0.147 2.240 0.887 1.00 . A A . 36 LEU HD21 1 1 12 12308 1 1 36 LEU HD22 H 1.671 1.945 0.049 1.00 . A A . 36 LEU HD22 1 1 12 12309 1 1 36 LEU HD23 H 0.175 1.241 -0.566 1.00 . A A . 36 LEU HD23 1 1 12 12310 1 1 36 LEU HG H -0.687 3.454 -1.075 1.00 . A A . 36 LEU HG 1 1 12 12311 1 1 36 LEU N N -1.035 4.850 1.210 1.00 . A A . 36 LEU N 1 1 12 12312 1 1 36 LEU O O 0.514 7.225 1.372 1.00 . A A . 36 LEU O 1 1 12 12313 1 1 37 TYR C C 4.034 7.446 2.534 1.00 . A A . 37 TYR C 1 1 12 12314 1 1 37 TYR CA C 2.651 7.221 3.137 1.00 . A A . 37 TYR CA 1 1 12 12315 1 1 37 TYR CB C 2.761 7.072 4.655 1.00 . A A . 37 TYR CB 1 1 12 12316 1 1 37 TYR CD1 C 0.373 7.774 5.081 1.00 . A A . 37 TYR CD1 1 1 12 12317 1 1 37 TYR CD2 C 1.218 5.886 6.264 1.00 . A A . 37 TYR CD2 1 1 12 12318 1 1 37 TYR CE1 C -0.848 7.628 5.710 1.00 . A A . 37 TYR CE1 1 1 12 12319 1 1 37 TYR CE2 C 0.000 5.731 6.897 1.00 . A A . 37 TYR CE2 1 1 12 12320 1 1 37 TYR CG C 1.426 6.907 5.346 1.00 . A A . 37 TYR CG 1 1 12 12321 1 1 37 TYR CZ C -1.030 6.604 6.617 1.00 . A A . 37 TYR CZ 1 1 12 12322 1 1 37 TYR H H 2.353 5.153 2.796 1.00 . A A . 37 TYR H 1 1 12 12323 1 1 37 TYR HA H 2.029 8.075 2.913 1.00 . A A . 37 TYR HA 1 1 12 12324 1 1 37 TYR HB2 H 3.361 6.205 4.883 1.00 . A A . 37 TYR HB2 1 1 12 12325 1 1 37 TYR HB3 H 3.239 7.952 5.062 1.00 . A A . 37 TYR HB3 1 1 12 12326 1 1 37 TYR HD1 H 0.518 8.575 4.370 1.00 . A A . 37 TYR HD1 1 1 12 12327 1 1 37 TYR HD2 H 2.028 5.203 6.482 1.00 . A A . 37 TYR HD2 1 1 12 12328 1 1 37 TYR HE1 H -1.655 8.311 5.491 1.00 . A A . 37 TYR HE1 1 1 12 12329 1 1 37 TYR HE2 H -0.142 4.930 7.607 1.00 . A A . 37 TYR HE2 1 1 12 12330 1 1 37 TYR HH H -2.306 7.076 7.975 1.00 . A A . 37 TYR HH 1 1 12 12331 1 1 37 TYR N N 2.016 6.042 2.558 1.00 . A A . 37 TYR N 1 1 12 12332 1 1 37 TYR O O 4.386 8.565 2.163 1.00 . A A . 37 TYR O 1 1 12 12333 1 1 37 TYR OH O -2.244 6.454 7.247 1.00 . A A . 37 TYR OH 1 1 12 12334 1 1 38 GLN C C 6.601 5.102 1.334 1.00 . A A . 38 GLN C 1 1 12 12335 1 1 38 GLN CA C 6.159 6.453 1.884 1.00 . A A . 38 GLN CA 1 1 12 12336 1 1 38 GLN CB C 7.147 6.932 2.949 1.00 . A A . 38 GLN CB 1 1 12 12337 1 1 38 GLN CD C 7.495 7.052 5.449 1.00 . A A . 38 GLN CD 1 1 12 12338 1 1 38 GLN CG C 6.995 6.221 4.284 1.00 . A A . 38 GLN CG 1 1 12 12339 1 1 38 GLN H H 4.476 5.509 2.755 1.00 . A A . 38 GLN H 1 1 12 12340 1 1 38 GLN HA H 6.141 7.168 1.076 1.00 . A A . 38 GLN HA 1 1 12 12341 1 1 38 GLN HB2 H 8.152 6.769 2.591 1.00 . A A . 38 GLN HB2 1 1 12 12342 1 1 38 GLN HB3 H 6.999 7.990 3.111 1.00 . A A . 38 GLN HB3 1 1 12 12343 1 1 38 GLN HE21 H 9.342 7.013 4.716 1.00 . A A . 38 GLN HE21 1 1 12 12344 1 1 38 GLN HE22 H 9.140 7.882 6.195 1.00 . A A . 38 GLN HE22 1 1 12 12345 1 1 38 GLN HG2 H 5.950 5.999 4.443 1.00 . A A . 38 GLN HG2 1 1 12 12346 1 1 38 GLN HG3 H 7.556 5.299 4.252 1.00 . A A . 38 GLN HG3 1 1 12 12347 1 1 38 GLN N N 4.813 6.374 2.441 1.00 . A A . 38 GLN N 1 1 12 12348 1 1 38 GLN NE2 N 8.790 7.345 5.455 1.00 . A A . 38 GLN NE2 1 1 12 12349 1 1 38 GLN O O 5.965 4.079 1.589 1.00 . A A . 38 GLN O 1 1 12 12350 1 1 38 GLN OE1 O 6.725 7.428 6.334 1.00 . A A . 38 GLN OE1 1 1 12 12351 1 1 39 ARG C C 9.307 3.274 0.877 1.00 . A A . 39 ARG C 1 1 12 12352 1 1 39 ARG CA C 8.221 3.879 -0.008 1.00 . A A . 39 ARG CA 1 1 12 12353 1 1 39 ARG CB C 8.783 4.157 -1.404 1.00 . A A . 39 ARG CB 1 1 12 12354 1 1 39 ARG CD C 8.104 2.304 -2.960 1.00 . A A . 39 ARG CD 1 1 12 12355 1 1 39 ARG CG C 9.234 2.906 -2.140 1.00 . A A . 39 ARG CG 1 1 12 12356 1 1 39 ARG CZ C 8.911 2.169 -5.279 1.00 . A A . 39 ARG CZ 1 1 12 12357 1 1 39 ARG H H 8.158 5.952 0.412 1.00 . A A . 39 ARG H 1 1 12 12358 1 1 39 ARG HA H 7.407 3.175 -0.092 1.00 . A A . 39 ARG HA 1 1 12 12359 1 1 39 ARG HB2 H 8.020 4.641 -1.997 1.00 . A A . 39 ARG HB2 1 1 12 12360 1 1 39 ARG HB3 H 9.630 4.820 -1.312 1.00 . A A . 39 ARG HB3 1 1 12 12361 1 1 39 ARG HD2 H 7.548 1.621 -2.336 1.00 . A A . 39 ARG HD2 1 1 12 12362 1 1 39 ARG HD3 H 7.454 3.100 -3.290 1.00 . A A . 39 ARG HD3 1 1 12 12363 1 1 39 ARG HE H 8.707 0.611 -4.050 1.00 . A A . 39 ARG HE 1 1 12 12364 1 1 39 ARG HG2 H 10.048 3.162 -2.802 1.00 . A A . 39 ARG HG2 1 1 12 12365 1 1 39 ARG HG3 H 9.571 2.177 -1.417 1.00 . A A . 39 ARG HG3 1 1 12 12366 1 1 39 ARG HH11 H 8.442 4.030 -4.649 1.00 . A A . 39 ARG HH11 1 1 12 12367 1 1 39 ARG HH12 H 9.012 3.921 -6.281 1.00 . A A . 39 ARG HH12 1 1 12 12368 1 1 39 ARG HH21 H 9.459 0.454 -6.198 1.00 . A A . 39 ARG HH21 1 1 12 12369 1 1 39 ARG HH22 H 9.589 1.886 -7.161 1.00 . A A . 39 ARG HH22 1 1 12 12370 1 1 39 ARG N N 7.695 5.105 0.579 1.00 . A A . 39 ARG N 1 1 12 12371 1 1 39 ARG NE N 8.601 1.582 -4.128 1.00 . A A . 39 ARG NE 1 1 12 12372 1 1 39 ARG NH1 N 8.776 3.481 -5.414 1.00 . A A . 39 ARG NH1 1 1 12 12373 1 1 39 ARG NH2 N 9.356 1.444 -6.296 1.00 . A A . 39 ARG NH2 1 1 12 12374 1 1 39 ARG O O 10.450 3.731 0.874 1.00 . A A . 39 ARG O 1 1 12 12375 1 1 40 ALA C C 11.010 0.920 1.735 1.00 . A A . 40 ALA C 1 1 12 12376 1 1 40 ALA CA C 9.883 1.578 2.524 1.00 . A A . 40 ALA CA 1 1 12 12377 1 1 40 ALA CB C 9.162 0.545 3.378 1.00 . A A . 40 ALA CB 1 1 12 12378 1 1 40 ALA H H 8.015 1.927 1.593 1.00 . A A . 40 ALA H 1 1 12 12379 1 1 40 ALA HA H 10.305 2.323 3.183 1.00 . A A . 40 ALA HA 1 1 12 12380 1 1 40 ALA HB1 H 9.671 -0.404 3.300 1.00 . A A . 40 ALA HB1 1 1 12 12381 1 1 40 ALA HB2 H 9.158 0.869 4.408 1.00 . A A . 40 ALA HB2 1 1 12 12382 1 1 40 ALA HB3 H 8.145 0.438 3.030 1.00 . A A . 40 ALA HB3 1 1 12 12383 1 1 40 ALA N N 8.940 2.246 1.634 1.00 . A A . 40 ALA N 1 1 12 12384 1 1 40 ALA O O 12.170 0.954 2.146 1.00 . A A . 40 ALA O 1 1 12 12385 1 1 41 SER C C 11.109 -0.531 -1.660 1.00 . A A . 41 SER C 1 1 12 12386 1 1 41 SER CA C 11.645 -0.347 -0.244 1.00 . A A . 41 SER CA 1 1 12 12387 1 1 41 SER CB C 12.019 -1.706 0.352 1.00 . A A . 41 SER CB 1 1 12 12388 1 1 41 SER H H 9.721 0.329 0.326 1.00 . A A . 41 SER H 1 1 12 12389 1 1 41 SER HA H 12.526 0.275 -0.283 1.00 . A A . 41 SER HA 1 1 12 12390 1 1 41 SER HB2 H 11.945 -1.657 1.428 1.00 . A A . 41 SER HB2 1 1 12 12391 1 1 41 SER HB3 H 11.341 -2.459 -0.022 1.00 . A A . 41 SER HB3 1 1 12 12392 1 1 41 SER HG H 13.964 -1.598 0.564 1.00 . A A . 41 SER HG 1 1 12 12393 1 1 41 SER N N 10.662 0.322 0.600 1.00 . A A . 41 SER N 1 1 12 12394 1 1 41 SER O O 9.901 -0.473 -1.891 1.00 . A A . 41 SER O 1 1 12 12395 1 1 41 SER OG O 13.344 -2.068 0.002 1.00 . A A . 41 SER OG 1 1 12 12396 1 1 42 ASP C C 10.538 -1.998 -4.122 1.00 . A A . 42 ASP C 1 1 12 12397 1 1 42 ASP CA C 11.636 -0.947 -3.999 1.00 . A A . 42 ASP CA 1 1 12 12398 1 1 42 ASP CB C 12.852 -1.363 -4.828 1.00 . A A . 42 ASP CB 1 1 12 12399 1 1 42 ASP CG C 13.945 -0.312 -4.821 1.00 . A A . 42 ASP CG 1 1 12 12400 1 1 42 ASP H H 12.964 -0.789 -2.358 1.00 . A A . 42 ASP H 1 1 12 12401 1 1 42 ASP HA H 11.261 -0.007 -4.375 1.00 . A A . 42 ASP HA 1 1 12 12402 1 1 42 ASP HB2 H 13.258 -2.280 -4.426 1.00 . A A . 42 ASP HB2 1 1 12 12403 1 1 42 ASP HB3 H 12.544 -1.529 -5.850 1.00 . A A . 42 ASP HB3 1 1 12 12404 1 1 42 ASP N N 12.016 -0.753 -2.605 1.00 . A A . 42 ASP N 1 1 12 12405 1 1 42 ASP O O 9.691 -1.925 -5.013 1.00 . A A . 42 ASP O 1 1 12 12406 1 1 42 ASP OD1 O 13.614 0.887 -4.713 1.00 . A A . 42 ASP OD1 1 1 12 12407 1 1 42 ASP OD2 O 15.131 -0.688 -4.924 1.00 . A A . 42 ASP OD2 1 1 12 12408 1 1 43 ASP C C 8.709 -3.998 -1.968 1.00 . A A . 43 ASP C 1 1 12 12409 1 1 43 ASP CA C 9.564 -4.043 -3.231 1.00 . A A . 43 ASP CA 1 1 12 12410 1 1 43 ASP CB C 10.248 -5.406 -3.349 1.00 . A A . 43 ASP CB 1 1 12 12411 1 1 43 ASP CG C 10.612 -5.748 -4.781 1.00 . A A . 43 ASP CG 1 1 12 12412 1 1 43 ASP H H 11.259 -2.980 -2.537 1.00 . A A . 43 ASP H 1 1 12 12413 1 1 43 ASP HA H 8.926 -3.895 -4.088 1.00 . A A . 43 ASP HA 1 1 12 12414 1 1 43 ASP HB2 H 11.153 -5.400 -2.759 1.00 . A A . 43 ASP HB2 1 1 12 12415 1 1 43 ASP HB3 H 9.583 -6.169 -2.973 1.00 . A A . 43 ASP HB3 1 1 12 12416 1 1 43 ASP N N 10.558 -2.976 -3.223 1.00 . A A . 43 ASP N 1 1 12 12417 1 1 43 ASP O O 8.224 -5.027 -1.498 1.00 . A A . 43 ASP O 1 1 12 12418 1 1 43 ASP OD1 O 11.410 -5.001 -5.385 1.00 . A A . 43 ASP OD1 1 1 12 12419 1 1 43 ASP OD2 O 10.101 -6.764 -5.296 1.00 . A A . 43 ASP OD2 1 1 12 12420 1 1 44 TRP C C 7.245 -1.181 -0.094 1.00 . A A . 44 TRP C 1 1 12 12421 1 1 44 TRP CA C 7.732 -2.620 -0.216 1.00 . A A . 44 TRP CA 1 1 12 12422 1 1 44 TRP CB C 8.550 -3.002 1.019 1.00 . A A . 44 TRP CB 1 1 12 12423 1 1 44 TRP CD1 C 10.059 -5.073 1.018 1.00 . A A . 44 TRP CD1 1 1 12 12424 1 1 44 TRP CD2 C 7.884 -5.519 1.311 1.00 . A A . 44 TRP CD2 1 1 12 12425 1 1 44 TRP CE2 C 8.598 -6.733 1.331 1.00 . A A . 44 TRP CE2 1 1 12 12426 1 1 44 TRP CE3 C 6.497 -5.551 1.478 1.00 . A A . 44 TRP CE3 1 1 12 12427 1 1 44 TRP CG C 8.837 -4.469 1.111 1.00 . A A . 44 TRP CG 1 1 12 12428 1 1 44 TRP CH2 C 6.611 -7.964 1.670 1.00 . A A . 44 TRP CH2 1 1 12 12429 1 1 44 TRP CZ2 C 7.970 -7.962 1.509 1.00 . A A . 44 TRP CZ2 1 1 12 12430 1 1 44 TRP CZ3 C 5.875 -6.772 1.655 1.00 . A A . 44 TRP CZ3 1 1 12 12431 1 1 44 TRP H H 8.940 -2.016 -1.847 1.00 . A A . 44 TRP H 1 1 12 12432 1 1 44 TRP HA H 6.875 -3.274 -0.285 1.00 . A A . 44 TRP HA 1 1 12 12433 1 1 44 TRP HB2 H 9.494 -2.478 0.994 1.00 . A A . 44 TRP HB2 1 1 12 12434 1 1 44 TRP HB3 H 8.005 -2.711 1.905 1.00 . A A . 44 TRP HB3 1 1 12 12435 1 1 44 TRP HD1 H 10.987 -4.545 0.863 1.00 . A A . 44 TRP HD1 1 1 12 12436 1 1 44 TRP HE1 H 10.655 -7.084 1.119 1.00 . A A . 44 TRP HE1 1 1 12 12437 1 1 44 TRP HE3 H 5.912 -4.642 1.469 1.00 . A A . 44 TRP HE3 1 1 12 12438 1 1 44 TRP HH2 H 6.084 -8.895 1.811 1.00 . A A . 44 TRP HH2 1 1 12 12439 1 1 44 TRP HZ2 H 8.524 -8.890 1.524 1.00 . A A . 44 TRP HZ2 1 1 12 12440 1 1 44 TRP HZ3 H 4.804 -6.816 1.785 1.00 . A A . 44 TRP HZ3 1 1 12 12441 1 1 44 TRP N N 8.528 -2.799 -1.425 1.00 . A A . 44 TRP N 1 1 12 12442 1 1 44 TRP NE1 N 9.922 -6.434 1.149 1.00 . A A . 44 TRP NE1 1 1 12 12443 1 1 44 TRP O O 7.710 -0.295 -0.811 1.00 . A A . 44 TRP O 1 1 12 12444 1 1 45 TRP C C 5.426 0.600 2.506 1.00 . A A . 45 TRP C 1 1 12 12445 1 1 45 TRP CA C 5.756 0.379 1.034 1.00 . A A . 45 TRP CA 1 1 12 12446 1 1 45 TRP CB C 4.503 0.580 0.181 1.00 . A A . 45 TRP CB 1 1 12 12447 1 1 45 TRP CD1 C 5.119 -0.008 -2.236 1.00 . A A . 45 TRP CD1 1 1 12 12448 1 1 45 TRP CD2 C 4.819 2.181 -1.869 1.00 . A A . 45 TRP CD2 1 1 12 12449 1 1 45 TRP CE2 C 5.151 1.994 -3.225 1.00 . A A . 45 TRP CE2 1 1 12 12450 1 1 45 TRP CE3 C 4.583 3.478 -1.406 1.00 . A A . 45 TRP CE3 1 1 12 12451 1 1 45 TRP CG C 4.804 0.888 -1.255 1.00 . A A . 45 TRP CG 1 1 12 12452 1 1 45 TRP CH2 C 5.017 4.316 -3.639 1.00 . A A . 45 TRP CH2 1 1 12 12453 1 1 45 TRP CZ2 C 5.254 3.056 -4.119 1.00 . A A . 45 TRP CZ2 1 1 12 12454 1 1 45 TRP CZ3 C 4.685 4.531 -2.295 1.00 . A A . 45 TRP CZ3 1 1 12 12455 1 1 45 TRP H H 5.975 -1.701 1.360 1.00 . A A . 45 TRP H 1 1 12 12456 1 1 45 TRP HA H 6.504 1.098 0.733 1.00 . A A . 45 TRP HA 1 1 12 12457 1 1 45 TRP HB2 H 3.906 -0.319 0.211 1.00 . A A . 45 TRP HB2 1 1 12 12458 1 1 45 TRP HB3 H 3.929 1.402 0.585 1.00 . A A . 45 TRP HB3 1 1 12 12459 1 1 45 TRP HD1 H 5.191 -1.074 -2.086 1.00 . A A . 45 TRP HD1 1 1 12 12460 1 1 45 TRP HE1 H 5.569 0.226 -4.275 1.00 . A A . 45 TRP HE1 1 1 12 12461 1 1 45 TRP HE3 H 4.326 3.665 -0.374 1.00 . A A . 45 TRP HE3 1 1 12 12462 1 1 45 TRP HH2 H 5.086 5.168 -4.297 1.00 . A A . 45 TRP HH2 1 1 12 12463 1 1 45 TRP HZ2 H 5.508 2.906 -5.159 1.00 . A A . 45 TRP HZ2 1 1 12 12464 1 1 45 TRP HZ3 H 4.507 5.541 -1.955 1.00 . A A . 45 TRP HZ3 1 1 12 12465 1 1 45 TRP N N 6.306 -0.954 0.818 1.00 . A A . 45 TRP N 1 1 12 12466 1 1 45 TRP NE1 N 5.330 0.651 -3.424 1.00 . A A . 45 TRP NE1 1 1 12 12467 1 1 45 TRP O O 5.421 -0.342 3.297 1.00 . A A . 45 TRP O 1 1 12 12468 1 1 46 GLU C C 3.511 2.977 4.309 1.00 . A A . 46 GLU C 1 1 12 12469 1 1 46 GLU CA C 4.819 2.193 4.243 1.00 . A A . 46 GLU CA 1 1 12 12470 1 1 46 GLU CB C 5.948 3.009 4.874 1.00 . A A . 46 GLU CB 1 1 12 12471 1 1 46 GLU CD C 8.135 2.696 6.098 1.00 . A A . 46 GLU CD 1 1 12 12472 1 1 46 GLU CG C 7.278 2.275 4.921 1.00 . A A . 46 GLU CG 1 1 12 12473 1 1 46 GLU H H 5.170 2.558 2.187 1.00 . A A . 46 GLU H 1 1 12 12474 1 1 46 GLU HA H 4.701 1.272 4.794 1.00 . A A . 46 GLU HA 1 1 12 12475 1 1 46 GLU HB2 H 6.081 3.918 4.305 1.00 . A A . 46 GLU HB2 1 1 12 12476 1 1 46 GLU HB3 H 5.668 3.267 5.885 1.00 . A A . 46 GLU HB3 1 1 12 12477 1 1 46 GLU HG2 H 7.086 1.215 4.995 1.00 . A A . 46 GLU HG2 1 1 12 12478 1 1 46 GLU HG3 H 7.819 2.479 4.008 1.00 . A A . 46 GLU HG3 1 1 12 12479 1 1 46 GLU N N 5.150 1.850 2.865 1.00 . A A . 46 GLU N 1 1 12 12480 1 1 46 GLU O O 3.479 4.177 4.040 1.00 . A A . 46 GLU O 1 1 12 12481 1 1 46 GLU OE1 O 8.883 3.687 5.962 1.00 . A A . 46 GLU OE1 1 1 12 12482 1 1 46 GLU OE2 O 8.060 2.034 7.154 1.00 . A A . 46 GLU OE2 1 1 12 12483 1 1 47 GLY C C 0.324 2.435 5.943 1.00 . A A . 47 GLY C 1 1 12 12484 1 1 47 GLY CA C 1.137 2.935 4.765 1.00 . A A . 47 GLY CA 1 1 12 12485 1 1 47 GLY H H 2.517 1.333 4.873 1.00 . A A . 47 GLY H 1 1 12 12486 1 1 47 GLY HA2 H 1.284 3.999 4.868 1.00 . A A . 47 GLY HA2 1 1 12 12487 1 1 47 GLY HA3 H 0.585 2.745 3.856 1.00 . A A . 47 GLY HA3 1 1 12 12488 1 1 47 GLY N N 2.432 2.288 4.670 1.00 . A A . 47 GLY N 1 1 12 12489 1 1 47 GLY O O 0.879 2.093 6.988 1.00 . A A . 47 GLY O 1 1 12 12490 1 1 48 ARG C C -3.091 1.206 6.254 1.00 . A A . 48 ARG C 1 1 12 12491 1 1 48 ARG CA C -1.884 1.936 6.836 1.00 . A A . 48 ARG CA 1 1 12 12492 1 1 48 ARG CB C -2.351 3.118 7.687 1.00 . A A . 48 ARG CB 1 1 12 12493 1 1 48 ARG CD C -3.828 3.955 9.540 1.00 . A A . 48 ARG CD 1 1 12 12494 1 1 48 ARG CG C -3.367 2.739 8.752 1.00 . A A . 48 ARG CG 1 1 12 12495 1 1 48 ARG CZ C -1.852 4.942 10.619 1.00 . A A . 48 ARG CZ 1 1 12 12496 1 1 48 ARG H H -1.377 2.680 4.921 1.00 . A A . 48 ARG H 1 1 12 12497 1 1 48 ARG HA H -1.331 1.250 7.461 1.00 . A A . 48 ARG HA 1 1 12 12498 1 1 48 ARG HB2 H -1.493 3.554 8.178 1.00 . A A . 48 ARG HB2 1 1 12 12499 1 1 48 ARG HB3 H -2.799 3.857 7.039 1.00 . A A . 48 ARG HB3 1 1 12 12500 1 1 48 ARG HD2 H -3.818 4.815 8.887 1.00 . A A . 48 ARG HD2 1 1 12 12501 1 1 48 ARG HD3 H -4.834 3.780 9.889 1.00 . A A . 48 ARG HD3 1 1 12 12502 1 1 48 ARG HE H -3.231 3.846 11.552 1.00 . A A . 48 ARG HE 1 1 12 12503 1 1 48 ARG HG2 H -4.224 2.288 8.274 1.00 . A A . 48 ARG HG2 1 1 12 12504 1 1 48 ARG HG3 H -2.915 2.031 9.430 1.00 . A A . 48 ARG HG3 1 1 12 12505 1 1 48 ARG HH11 H -2.016 5.317 8.641 1.00 . A A . 48 ARG HH11 1 1 12 12506 1 1 48 ARG HH12 H -0.628 6.008 9.414 1.00 . A A . 48 ARG HH12 1 1 12 12507 1 1 48 ARG HH21 H -1.407 4.749 12.581 1.00 . A A . 48 ARG HH21 1 1 12 12508 1 1 48 ARG HH22 H -0.282 5.683 11.655 1.00 . A A . 48 ARG HH22 1 1 12 12509 1 1 48 ARG N N -0.994 2.394 5.776 1.00 . A A . 48 ARG N 1 1 12 12510 1 1 48 ARG NE N -2.966 4.222 10.688 1.00 . A A . 48 ARG NE 1 1 12 12511 1 1 48 ARG NH1 N -1.467 5.465 9.463 1.00 . A A . 48 ARG NH1 1 1 12 12512 1 1 48 ARG NH2 N -1.120 5.141 11.708 1.00 . A A . 48 ARG NH2 1 1 12 12513 1 1 48 ARG O O -3.583 1.556 5.181 1.00 . A A . 48 ARG O 1 1 12 12514 1 1 49 HIS C C -5.685 -0.831 7.675 1.00 . A A . 49 HIS C 1 1 12 12515 1 1 49 HIS CA C -4.713 -0.589 6.524 1.00 . A A . 49 HIS CA 1 1 12 12516 1 1 49 HIS CB C -4.255 -1.925 5.939 1.00 . A A . 49 HIS CB 1 1 12 12517 1 1 49 HIS CD2 C -6.095 -3.205 4.634 1.00 . A A . 49 HIS CD2 1 1 12 12518 1 1 49 HIS CE1 C -6.832 -4.464 6.271 1.00 . A A . 49 HIS CE1 1 1 12 12519 1 1 49 HIS CG C -5.370 -2.905 5.737 1.00 . A A . 49 HIS CG 1 1 12 12520 1 1 49 HIS H H -3.129 -0.041 7.816 1.00 . A A . 49 HIS H 1 1 12 12521 1 1 49 HIS HA H -5.219 -0.024 5.755 1.00 . A A . 49 HIS HA 1 1 12 12522 1 1 49 HIS HB2 H -3.790 -1.751 4.980 1.00 . A A . 49 HIS HB2 1 1 12 12523 1 1 49 HIS HB3 H -3.534 -2.375 6.606 1.00 . A A . 49 HIS HB3 1 1 12 12524 1 1 49 HIS HD1 H -5.535 -3.726 7.670 1.00 . A A . 49 HIS HD1 1 1 12 12525 1 1 49 HIS HD2 H -5.986 -2.764 3.653 1.00 . A A . 49 HIS HD2 1 1 12 12526 1 1 49 HIS HE1 H -7.400 -5.191 6.833 1.00 . A A . 49 HIS HE1 1 1 12 12527 1 1 49 HIS HE2 H -7.597 -4.652 4.380 1.00 . A A . 49 HIS HE2 1 1 12 12528 1 1 49 HIS N N -3.564 0.190 6.969 1.00 . A A . 49 HIS N 1 1 12 12529 1 1 49 HIS ND1 N -5.857 -3.709 6.745 1.00 . A A . 49 HIS ND1 1 1 12 12530 1 1 49 HIS NE2 N -6.997 -4.177 4.992 1.00 . A A . 49 HIS NE2 1 1 12 12531 1 1 49 HIS O O -5.321 -1.415 8.694 1.00 . A A . 49 HIS O 1 1 12 12532 1 1 50 ASN C C -7.400 -0.176 9.907 1.00 . A A . 50 ASN C 1 1 12 12533 1 1 50 ASN CA C -7.946 -0.541 8.530 1.00 . A A . 50 ASN CA 1 1 12 12534 1 1 50 ASN CB C -8.460 -1.982 8.539 1.00 . A A . 50 ASN CB 1 1 12 12535 1 1 50 ASN CG C -9.737 -2.135 9.341 1.00 . A A . 50 ASN CG 1 1 12 12536 1 1 50 ASN H H -7.152 0.082 6.669 1.00 . A A . 50 ASN H 1 1 12 12537 1 1 50 ASN HA H -8.763 0.122 8.292 1.00 . A A . 50 ASN HA 1 1 12 12538 1 1 50 ASN HB2 H -8.656 -2.294 7.523 1.00 . A A . 50 ASN HB2 1 1 12 12539 1 1 50 ASN HB3 H -7.706 -2.625 8.969 1.00 . A A . 50 ASN HB3 1 1 12 12540 1 1 50 ASN HD21 H -8.738 -3.033 10.807 1.00 . A A . 50 ASN HD21 1 1 12 12541 1 1 50 ASN HD22 H -10.436 -2.843 11.063 1.00 . A A . 50 ASN HD22 1 1 12 12542 1 1 50 ASN N N -6.922 -0.376 7.504 1.00 . A A . 50 ASN N 1 1 12 12543 1 1 50 ASN ND2 N -9.626 -2.731 10.523 1.00 . A A . 50 ASN ND2 1 1 12 12544 1 1 50 ASN O O -7.712 -0.827 10.903 1.00 . A A . 50 ASN O 1 1 12 12545 1 1 50 ASN OD1 O -10.812 -1.723 8.904 1.00 . A A . 50 ASN OD1 1 1 12 12546 1 1 51 GLY C C -4.804 0.478 11.618 1.00 . A A . 51 GLY C 1 1 12 12547 1 1 51 GLY CA C -6.007 1.307 11.214 1.00 . A A . 51 GLY CA 1 1 12 12548 1 1 51 GLY H H -6.369 1.354 9.128 1.00 . A A . 51 GLY H 1 1 12 12549 1 1 51 GLY HA2 H -5.705 2.340 11.122 1.00 . A A . 51 GLY HA2 1 1 12 12550 1 1 51 GLY HA3 H -6.758 1.229 11.986 1.00 . A A . 51 GLY HA3 1 1 12 12551 1 1 51 GLY N N -6.583 0.872 9.955 1.00 . A A . 51 GLY N 1 1 12 12552 1 1 51 GLY O O -4.496 0.356 12.804 1.00 . A A . 51 GLY O 1 1 12 12553 1 1 52 ILE C C -1.736 -0.401 10.121 1.00 . A A . 52 ILE C 1 1 12 12554 1 1 52 ILE CA C -2.947 -0.916 10.890 1.00 . A A . 52 ILE CA 1 1 12 12555 1 1 52 ILE CB C -3.194 -2.388 10.512 1.00 . A A . 52 ILE CB 1 1 12 12556 1 1 52 ILE CD1 C -4.307 -3.056 12.701 1.00 . A A . 52 ILE CD1 1 1 12 12557 1 1 52 ILE CG1 C -4.456 -2.910 11.203 1.00 . A A . 52 ILE CG1 1 1 12 12558 1 1 52 ILE CG2 C -1.990 -3.240 10.882 1.00 . A A . 52 ILE CG2 1 1 12 12559 1 1 52 ILE H H -4.417 0.041 9.706 1.00 . A A . 52 ILE H 1 1 12 12560 1 1 52 ILE HA H -2.735 -0.868 11.949 1.00 . A A . 52 ILE HA 1 1 12 12561 1 1 52 ILE HB H -3.330 -2.443 9.442 1.00 . A A . 52 ILE HB 1 1 12 12562 1 1 52 ILE HD11 H -4.055 -4.078 12.941 1.00 . A A . 52 ILE HD11 1 1 12 12563 1 1 52 ILE HD12 H -3.525 -2.399 13.052 1.00 . A A . 52 ILE HD12 1 1 12 12564 1 1 52 ILE HD13 H -5.239 -2.794 13.182 1.00 . A A . 52 ILE HD13 1 1 12 12565 1 1 52 ILE HG12 H -5.270 -2.228 11.016 1.00 . A A . 52 ILE HG12 1 1 12 12566 1 1 52 ILE HG13 H -4.704 -3.880 10.797 1.00 . A A . 52 ILE HG13 1 1 12 12567 1 1 52 ILE HG21 H -1.767 -3.919 10.072 1.00 . A A . 52 ILE HG21 1 1 12 12568 1 1 52 ILE HG22 H -1.138 -2.600 11.058 1.00 . A A . 52 ILE HG22 1 1 12 12569 1 1 52 ILE HG23 H -2.208 -3.804 11.776 1.00 . A A . 52 ILE HG23 1 1 12 12570 1 1 52 ILE N N -4.123 -0.094 10.631 1.00 . A A . 52 ILE N 1 1 12 12571 1 1 52 ILE O O -1.725 -0.399 8.890 1.00 . A A . 52 ILE O 1 1 12 12572 1 1 53 ASP C C 1.520 -0.570 10.034 1.00 . A A . 53 ASP C 1 1 12 12573 1 1 53 ASP CA C 0.503 0.547 10.240 1.00 . A A . 53 ASP CA 1 1 12 12574 1 1 53 ASP CB C 1.108 1.652 11.108 1.00 . A A . 53 ASP CB 1 1 12 12575 1 1 53 ASP CG C 1.814 1.105 12.333 1.00 . A A . 53 ASP CG 1 1 12 12576 1 1 53 ASP H H -0.785 0.006 11.831 1.00 . A A . 53 ASP H 1 1 12 12577 1 1 53 ASP HA H 0.240 0.961 9.278 1.00 . A A . 53 ASP HA 1 1 12 12578 1 1 53 ASP HB2 H 1.825 2.209 10.522 1.00 . A A . 53 ASP HB2 1 1 12 12579 1 1 53 ASP HB3 H 0.322 2.317 11.434 1.00 . A A . 53 ASP HB3 1 1 12 12580 1 1 53 ASP N N -0.716 0.033 10.854 1.00 . A A . 53 ASP N 1 1 12 12581 1 1 53 ASP O O 1.847 -1.305 10.964 1.00 . A A . 53 ASP O 1 1 12 12582 1 1 53 ASP OD1 O 1.328 0.104 12.899 1.00 . A A . 53 ASP OD1 1 1 12 12583 1 1 53 ASP OD2 O 2.852 1.678 12.725 1.00 . A A . 53 ASP OD2 1 1 12 12584 1 1 54 GLY C C 3.555 -1.589 7.098 1.00 . A A . 54 GLY C 1 1 12 12585 1 1 54 GLY CA C 2.992 -1.722 8.499 1.00 . A A . 54 GLY CA 1 1 12 12586 1 1 54 GLY H H 1.720 -0.076 8.104 1.00 . A A . 54 GLY H 1 1 12 12587 1 1 54 GLY HA2 H 3.803 -1.658 9.209 1.00 . A A . 54 GLY HA2 1 1 12 12588 1 1 54 GLY HA3 H 2.518 -2.688 8.594 1.00 . A A . 54 GLY HA3 1 1 12 12589 1 1 54 GLY N N 2.017 -0.691 8.806 1.00 . A A . 54 GLY N 1 1 12 12590 1 1 54 GLY O O 3.577 -0.495 6.531 1.00 . A A . 54 GLY O 1 1 12 12591 1 1 55 LEU C C 3.539 -3.137 4.164 1.00 . A A . 55 LEU C 1 1 12 12592 1 1 55 LEU CA C 4.579 -2.706 5.194 1.00 . A A . 55 LEU CA 1 1 12 12593 1 1 55 LEU CB C 5.790 -3.638 5.133 1.00 . A A . 55 LEU CB 1 1 12 12594 1 1 55 LEU CD1 C 8.151 -4.183 5.776 1.00 . A A . 55 LEU CD1 1 1 12 12595 1 1 55 LEU CD2 C 7.572 -1.881 4.988 1.00 . A A . 55 LEU CD2 1 1 12 12596 1 1 55 LEU CG C 7.082 -3.102 5.752 1.00 . A A . 55 LEU CG 1 1 12 12597 1 1 55 LEU H H 3.966 -3.544 7.038 1.00 . A A . 55 LEU H 1 1 12 12598 1 1 55 LEU HA H 4.898 -1.700 4.966 1.00 . A A . 55 LEU HA 1 1 12 12599 1 1 55 LEU HB2 H 5.531 -4.551 5.647 1.00 . A A . 55 LEU HB2 1 1 12 12600 1 1 55 LEU HB3 H 5.987 -3.856 4.092 1.00 . A A . 55 LEU HB3 1 1 12 12601 1 1 55 LEU HD11 H 7.843 -5.008 5.151 1.00 . A A . 55 LEU HD11 1 1 12 12602 1 1 55 LEU HD12 H 8.289 -4.531 6.789 1.00 . A A . 55 LEU HD12 1 1 12 12603 1 1 55 LEU HD13 H 9.081 -3.778 5.405 1.00 . A A . 55 LEU HD13 1 1 12 12604 1 1 55 LEU HD21 H 8.474 -1.506 5.450 1.00 . A A . 55 LEU HD21 1 1 12 12605 1 1 55 LEU HD22 H 6.812 -1.114 5.010 1.00 . A A . 55 LEU HD22 1 1 12 12606 1 1 55 LEU HD23 H 7.779 -2.155 3.965 1.00 . A A . 55 LEU HD23 1 1 12 12607 1 1 55 LEU HG H 6.887 -2.804 6.773 1.00 . A A . 55 LEU HG 1 1 12 12608 1 1 55 LEU N N 4.011 -2.703 6.537 1.00 . A A . 55 LEU N 1 1 12 12609 1 1 55 LEU O O 2.550 -3.788 4.502 1.00 . A A . 55 LEU O 1 1 12 12610 1 1 56 ILE C C 3.618 -3.530 0.573 1.00 . A A . 56 ILE C 1 1 12 12611 1 1 56 ILE CA C 2.856 -3.123 1.829 1.00 . A A . 56 ILE CA 1 1 12 12612 1 1 56 ILE CB C 1.912 -1.955 1.488 1.00 . A A . 56 ILE CB 1 1 12 12613 1 1 56 ILE CD1 C 0.178 -0.437 2.568 1.00 . A A . 56 ILE CD1 1 1 12 12614 1 1 56 ILE CG1 C 0.853 -1.791 2.580 1.00 . A A . 56 ILE CG1 1 1 12 12615 1 1 56 ILE CG2 C 1.256 -2.182 0.135 1.00 . A A . 56 ILE CG2 1 1 12 12616 1 1 56 ILE H H 4.577 -2.254 2.702 1.00 . A A . 56 ILE H 1 1 12 12617 1 1 56 ILE HA H 2.256 -3.959 2.161 1.00 . A A . 56 ILE HA 1 1 12 12618 1 1 56 ILE HB H 2.501 -1.052 1.428 1.00 . A A . 56 ILE HB 1 1 12 12619 1 1 56 ILE HD11 H -0.837 -0.543 2.214 1.00 . A A . 56 ILE HD11 1 1 12 12620 1 1 56 ILE HD12 H 0.171 -0.029 3.567 1.00 . A A . 56 ILE HD12 1 1 12 12621 1 1 56 ILE HD13 H 0.719 0.229 1.911 1.00 . A A . 56 ILE HD13 1 1 12 12622 1 1 56 ILE HG12 H 0.090 -2.542 2.449 1.00 . A A . 56 ILE HG12 1 1 12 12623 1 1 56 ILE HG13 H 1.319 -1.921 3.546 1.00 . A A . 56 ILE HG13 1 1 12 12624 1 1 56 ILE HG21 H 0.205 -1.940 0.199 1.00 . A A . 56 ILE HG21 1 1 12 12625 1 1 56 ILE HG22 H 1.725 -1.550 -0.604 1.00 . A A . 56 ILE HG22 1 1 12 12626 1 1 56 ILE HG23 H 1.369 -3.217 -0.152 1.00 . A A . 56 ILE HG23 1 1 12 12627 1 1 56 ILE N N 3.771 -2.771 2.908 1.00 . A A . 56 ILE N 1 1 12 12628 1 1 56 ILE O O 4.516 -2.829 0.107 1.00 . A A . 56 ILE O 1 1 12 12629 1 1 57 PRO C C 3.544 -4.395 -2.441 1.00 . A A . 57 PRO C 1 1 12 12630 1 1 57 PRO CA C 3.887 -5.217 -1.203 1.00 . A A . 57 PRO CA 1 1 12 12631 1 1 57 PRO CB C 3.308 -6.629 -1.323 1.00 . A A . 57 PRO CB 1 1 12 12632 1 1 57 PRO CD C 2.189 -5.579 0.510 1.00 . A A . 57 PRO CD 1 1 12 12633 1 1 57 PRO CG C 2.002 -6.564 -0.609 1.00 . A A . 57 PRO CG 1 1 12 12634 1 1 57 PRO HA H 4.960 -5.274 -1.096 1.00 . A A . 57 PRO HA 1 1 12 12635 1 1 57 PRO HB2 H 3.177 -6.880 -2.366 1.00 . A A . 57 PRO HB2 1 1 12 12636 1 1 57 PRO HB3 H 3.977 -7.337 -0.857 1.00 . A A . 57 PRO HB3 1 1 12 12637 1 1 57 PRO HD2 H 1.277 -5.028 0.685 1.00 . A A . 57 PRO HD2 1 1 12 12638 1 1 57 PRO HD3 H 2.505 -6.086 1.410 1.00 . A A . 57 PRO HD3 1 1 12 12639 1 1 57 PRO HG2 H 1.231 -6.223 -1.284 1.00 . A A . 57 PRO HG2 1 1 12 12640 1 1 57 PRO HG3 H 1.751 -7.538 -0.213 1.00 . A A . 57 PRO HG3 1 1 12 12641 1 1 57 PRO N N 3.252 -4.691 0.009 1.00 . A A . 57 PRO N 1 1 12 12642 1 1 57 PRO O O 2.397 -3.987 -2.630 1.00 . A A . 57 PRO O 1 1 12 12643 1 1 58 HIS C C 3.902 -4.281 -5.650 1.00 . A A . 58 HIS C 1 1 12 12644 1 1 58 HIS CA C 4.349 -3.380 -4.503 1.00 . A A . 58 HIS CA 1 1 12 12645 1 1 58 HIS CB C 5.638 -2.651 -4.883 1.00 . A A . 58 HIS CB 1 1 12 12646 1 1 58 HIS CD2 C 5.474 -2.290 -7.446 1.00 . A A . 58 HIS CD2 1 1 12 12647 1 1 58 HIS CE1 C 5.389 -0.099 -7.455 1.00 . A A . 58 HIS CE1 1 1 12 12648 1 1 58 HIS CG C 5.533 -1.874 -6.159 1.00 . A A . 58 HIS CG 1 1 12 12649 1 1 58 HIS H H 5.436 -4.505 -3.076 1.00 . A A . 58 HIS H 1 1 12 12650 1 1 58 HIS HA H 3.576 -2.651 -4.312 1.00 . A A . 58 HIS HA 1 1 12 12651 1 1 58 HIS HB2 H 5.899 -1.960 -4.095 1.00 . A A . 58 HIS HB2 1 1 12 12652 1 1 58 HIS HB3 H 6.432 -3.375 -4.998 1.00 . A A . 58 HIS HB3 1 1 12 12653 1 1 58 HIS HD2 H 5.493 -3.314 -7.791 1.00 . A A . 58 HIS HD2 1 1 12 12654 1 1 58 HIS HE1 H 5.330 0.926 -7.791 1.00 . A A . 58 HIS HE1 1 1 12 12655 1 1 58 HIS HE2 H 5.241 -1.160 -9.201 1.00 . A A . 58 HIS HE2 1 1 12 12656 1 1 58 HIS N N 4.545 -4.154 -3.282 1.00 . A A . 58 HIS N 1 1 12 12657 1 1 58 HIS ND1 N 5.479 -0.497 -6.199 1.00 . A A . 58 HIS ND1 1 1 12 12658 1 1 58 HIS NE2 N 5.385 -1.167 -8.232 1.00 . A A . 58 HIS NE2 1 1 12 12659 1 1 58 HIS O O 3.554 -3.800 -6.728 1.00 . A A . 58 HIS O 1 1 12 12660 1 1 59 GLN C C 2.035 -6.907 -6.285 1.00 . A A . 59 GLN C 1 1 12 12661 1 1 59 GLN CA C 3.513 -6.554 -6.425 1.00 . A A . 59 GLN CA 1 1 12 12662 1 1 59 GLN CB C 4.364 -7.821 -6.319 1.00 . A A . 59 GLN CB 1 1 12 12663 1 1 59 GLN CD C 6.224 -6.778 -4.965 1.00 . A A . 59 GLN CD 1 1 12 12664 1 1 59 GLN CG C 5.855 -7.545 -6.219 1.00 . A A . 59 GLN CG 1 1 12 12665 1 1 59 GLN H H 4.202 -5.909 -4.531 1.00 . A A . 59 GLN H 1 1 12 12666 1 1 59 GLN HA H 3.673 -6.105 -7.393 1.00 . A A . 59 GLN HA 1 1 12 12667 1 1 59 GLN HB2 H 4.061 -8.371 -5.440 1.00 . A A . 59 GLN HB2 1 1 12 12668 1 1 59 GLN HB3 H 4.190 -8.431 -7.193 1.00 . A A . 59 GLN HB3 1 1 12 12669 1 1 59 GLN HE21 H 5.036 -7.940 -3.874 1.00 . A A . 59 GLN HE21 1 1 12 12670 1 1 59 GLN HE22 H 5.875 -6.703 -3.009 1.00 . A A . 59 GLN HE22 1 1 12 12671 1 1 59 GLN HG2 H 6.383 -8.488 -6.214 1.00 . A A . 59 GLN HG2 1 1 12 12672 1 1 59 GLN HG3 H 6.159 -6.968 -7.080 1.00 . A A . 59 GLN HG3 1 1 12 12673 1 1 59 GLN N N 3.915 -5.588 -5.410 1.00 . A A . 59 GLN N 1 1 12 12674 1 1 59 GLN NE2 N 5.654 -7.180 -3.835 1.00 . A A . 59 GLN NE2 1 1 12 12675 1 1 59 GLN O O 1.421 -7.428 -7.216 1.00 . A A . 59 GLN O 1 1 12 12676 1 1 59 GLN OE1 O 7.014 -5.834 -5.010 1.00 . A A . 59 GLN OE1 1 1 12 12677 1 1 60 TYR C C -0.737 -5.620 -4.710 1.00 . A A . 60 TYR C 1 1 12 12678 1 1 60 TYR CA C 0.067 -6.909 -4.855 1.00 . A A . 60 TYR CA 1 1 12 12679 1 1 60 TYR CB C -0.073 -7.755 -3.589 1.00 . A A . 60 TYR CB 1 1 12 12680 1 1 60 TYR CD1 C 1.965 -9.242 -3.704 1.00 . A A . 60 TYR CD1 1 1 12 12681 1 1 60 TYR CD2 C -0.184 -10.271 -3.780 1.00 . A A . 60 TYR CD2 1 1 12 12682 1 1 60 TYR CE1 C 2.567 -10.481 -3.800 1.00 . A A . 60 TYR CE1 1 1 12 12683 1 1 60 TYR CE2 C 0.410 -11.515 -3.875 1.00 . A A . 60 TYR CE2 1 1 12 12684 1 1 60 TYR CG C 0.581 -9.114 -3.693 1.00 . A A . 60 TYR CG 1 1 12 12685 1 1 60 TYR CZ C 1.786 -11.615 -3.885 1.00 . A A . 60 TYR CZ 1 1 12 12686 1 1 60 TYR H H 2.013 -6.205 -4.414 1.00 . A A . 60 TYR H 1 1 12 12687 1 1 60 TYR HA H -0.319 -7.468 -5.695 1.00 . A A . 60 TYR HA 1 1 12 12688 1 1 60 TYR HB2 H 0.381 -7.232 -2.762 1.00 . A A . 60 TYR HB2 1 1 12 12689 1 1 60 TYR HB3 H -1.122 -7.908 -3.380 1.00 . A A . 60 TYR HB3 1 1 12 12690 1 1 60 TYR HD1 H 2.574 -8.352 -3.637 1.00 . A A . 60 TYR HD1 1 1 12 12691 1 1 60 TYR HD2 H -1.261 -10.190 -3.772 1.00 . A A . 60 TYR HD2 1 1 12 12692 1 1 60 TYR HE1 H 3.644 -10.560 -3.808 1.00 . A A . 60 TYR HE1 1 1 12 12693 1 1 60 TYR HE2 H -0.201 -12.403 -3.942 1.00 . A A . 60 TYR HE2 1 1 12 12694 1 1 60 TYR HH H 3.198 -12.852 -3.473 1.00 . A A . 60 TYR HH 1 1 12 12695 1 1 60 TYR N N 1.472 -6.620 -5.117 1.00 . A A . 60 TYR N 1 1 12 12696 1 1 60 TYR O O -1.799 -5.605 -4.088 1.00 . A A . 60 TYR O 1 1 12 12697 1 1 60 TYR OH O 2.382 -12.851 -3.980 1.00 . A A . 60 TYR OH 1 1 12 12698 1 1 61 ILE C C -0.442 -2.341 -6.368 1.00 . A A . 61 ILE C 1 1 12 12699 1 1 61 ILE CA C -0.891 -3.248 -5.228 1.00 . A A . 61 ILE CA 1 1 12 12700 1 1 61 ILE CB C -0.623 -2.539 -3.887 1.00 . A A . 61 ILE CB 1 1 12 12701 1 1 61 ILE CD1 C 1.188 -0.804 -4.317 1.00 . A A . 61 ILE CD1 1 1 12 12702 1 1 61 ILE CG1 C 0.857 -2.173 -3.766 1.00 . A A . 61 ILE CG1 1 1 12 12703 1 1 61 ILE CG2 C -1.053 -3.423 -2.726 1.00 . A A . 61 ILE CG2 1 1 12 12704 1 1 61 ILE H H 0.628 -4.617 -5.771 1.00 . A A . 61 ILE H 1 1 12 12705 1 1 61 ILE HA H -1.955 -3.419 -5.316 1.00 . A A . 61 ILE HA 1 1 12 12706 1 1 61 ILE HB H -1.214 -1.636 -3.858 1.00 . A A . 61 ILE HB 1 1 12 12707 1 1 61 ILE HD11 H 1.047 -0.803 -5.388 1.00 . A A . 61 ILE HD11 1 1 12 12708 1 1 61 ILE HD12 H 0.541 -0.067 -3.867 1.00 . A A . 61 ILE HD12 1 1 12 12709 1 1 61 ILE HD13 H 2.218 -0.564 -4.091 1.00 . A A . 61 ILE HD13 1 1 12 12710 1 1 61 ILE HG12 H 1.142 -2.188 -2.725 1.00 . A A . 61 ILE HG12 1 1 12 12711 1 1 61 ILE HG13 H 1.446 -2.901 -4.306 1.00 . A A . 61 ILE HG13 1 1 12 12712 1 1 61 ILE HG21 H -0.388 -4.272 -2.654 1.00 . A A . 61 ILE HG21 1 1 12 12713 1 1 61 ILE HG22 H -1.011 -2.856 -1.808 1.00 . A A . 61 ILE HG22 1 1 12 12714 1 1 61 ILE HG23 H -2.062 -3.769 -2.890 1.00 . A A . 61 ILE HG23 1 1 12 12715 1 1 61 ILE N N -0.222 -4.541 -5.290 1.00 . A A . 61 ILE N 1 1 12 12716 1 1 61 ILE O O 0.622 -2.543 -6.954 1.00 . A A . 61 ILE O 1 1 12 12717 1 1 62 VAL C C -0.911 1.034 -7.224 1.00 . A A . 62 VAL C 1 1 12 12718 1 1 62 VAL CA C -0.945 -0.398 -7.746 1.00 . A A . 62 VAL CA 1 1 12 12719 1 1 62 VAL CB C -1.968 -0.490 -8.894 1.00 . A A . 62 VAL CB 1 1 12 12720 1 1 62 VAL CG1 C -1.705 0.590 -9.932 1.00 . A A . 62 VAL CG1 1 1 12 12721 1 1 62 VAL CG2 C -1.931 -1.872 -9.529 1.00 . A A . 62 VAL CG2 1 1 12 12722 1 1 62 VAL H H -2.093 -1.230 -6.174 1.00 . A A . 62 VAL H 1 1 12 12723 1 1 62 VAL HA H 0.029 -0.652 -8.138 1.00 . A A . 62 VAL HA 1 1 12 12724 1 1 62 VAL HB H -2.954 -0.332 -8.484 1.00 . A A . 62 VAL HB 1 1 12 12725 1 1 62 VAL HG11 H -2.428 1.384 -9.815 1.00 . A A . 62 VAL HG11 1 1 12 12726 1 1 62 VAL HG12 H -0.709 0.986 -9.796 1.00 . A A . 62 VAL HG12 1 1 12 12727 1 1 62 VAL HG13 H -1.792 0.167 -10.922 1.00 . A A . 62 VAL HG13 1 1 12 12728 1 1 62 VAL HG21 H -1.367 -2.543 -8.899 1.00 . A A . 62 VAL HG21 1 1 12 12729 1 1 62 VAL HG22 H -2.939 -2.245 -9.641 1.00 . A A . 62 VAL HG22 1 1 12 12730 1 1 62 VAL HG23 H -1.462 -1.810 -10.500 1.00 . A A . 62 VAL HG23 1 1 12 12731 1 1 62 VAL N N -1.259 -1.339 -6.677 1.00 . A A . 62 VAL N 1 1 12 12732 1 1 62 VAL O O -1.949 1.618 -6.913 1.00 . A A . 62 VAL O 1 1 12 12733 1 1 63 VAL C C 0.019 3.974 -7.699 1.00 . A A . 63 VAL C 1 1 12 12734 1 1 63 VAL CA C 0.461 2.961 -6.649 1.00 . A A . 63 VAL CA 1 1 12 12735 1 1 63 VAL CB C 1.926 3.242 -6.266 1.00 . A A . 63 VAL CB 1 1 12 12736 1 1 63 VAL CG1 C 2.088 4.679 -5.793 1.00 . A A . 63 VAL CG1 1 1 12 12737 1 1 63 VAL CG2 C 2.394 2.265 -5.198 1.00 . A A . 63 VAL CG2 1 1 12 12738 1 1 63 VAL H H 1.081 1.080 -7.395 1.00 . A A . 63 VAL H 1 1 12 12739 1 1 63 VAL HA H -0.150 3.082 -5.766 1.00 . A A . 63 VAL HA 1 1 12 12740 1 1 63 VAL HB H 2.540 3.104 -7.144 1.00 . A A . 63 VAL HB 1 1 12 12741 1 1 63 VAL HG11 H 1.890 4.733 -4.733 1.00 . A A . 63 VAL HG11 1 1 12 12742 1 1 63 VAL HG12 H 3.097 5.011 -5.990 1.00 . A A . 63 VAL HG12 1 1 12 12743 1 1 63 VAL HG13 H 1.391 5.312 -6.322 1.00 . A A . 63 VAL HG13 1 1 12 12744 1 1 63 VAL HG21 H 2.387 2.754 -4.236 1.00 . A A . 63 VAL HG21 1 1 12 12745 1 1 63 VAL HG22 H 1.730 1.413 -5.174 1.00 . A A . 63 VAL HG22 1 1 12 12746 1 1 63 VAL HG23 H 3.396 1.934 -5.427 1.00 . A A . 63 VAL HG23 1 1 12 12747 1 1 63 VAL N N 0.291 1.596 -7.132 1.00 . A A . 63 VAL N 1 1 12 12748 1 1 63 VAL O O 0.678 4.148 -8.724 1.00 . A A . 63 VAL O 1 1 12 12749 1 1 64 GLN C C -0.949 6.985 -8.156 1.00 . A A . 64 GLN C 1 1 12 12750 1 1 64 GLN CA C -1.632 5.636 -8.359 1.00 . A A . 64 GLN CA 1 1 12 12751 1 1 64 GLN CB C -3.143 5.782 -8.172 1.00 . A A . 64 GLN CB 1 1 12 12752 1 1 64 GLN CD C -4.333 4.181 -9.722 1.00 . A A . 64 GLN CD 1 1 12 12753 1 1 64 GLN CG C -3.901 4.471 -8.298 1.00 . A A . 64 GLN CG 1 1 12 12754 1 1 64 GLN H H -1.582 4.457 -6.602 1.00 . A A . 64 GLN H 1 1 12 12755 1 1 64 GLN HA H -1.435 5.295 -9.364 1.00 . A A . 64 GLN HA 1 1 12 12756 1 1 64 GLN HB2 H -3.334 6.191 -7.191 1.00 . A A . 64 GLN HB2 1 1 12 12757 1 1 64 GLN HB3 H -3.522 6.465 -8.918 1.00 . A A . 64 GLN HB3 1 1 12 12758 1 1 64 GLN HE21 H -4.253 2.225 -9.374 1.00 . A A . 64 GLN HE21 1 1 12 12759 1 1 64 GLN HE22 H -4.728 2.686 -10.970 1.00 . A A . 64 GLN HE22 1 1 12 12760 1 1 64 GLN HG2 H -3.264 3.667 -7.961 1.00 . A A . 64 GLN HG2 1 1 12 12761 1 1 64 GLN HG3 H -4.781 4.517 -7.672 1.00 . A A . 64 GLN HG3 1 1 12 12762 1 1 64 GLN N N -1.101 4.640 -7.436 1.00 . A A . 64 GLN N 1 1 12 12763 1 1 64 GLN NE2 N -4.449 2.902 -10.057 1.00 . A A . 64 GLN NE2 1 1 12 12764 1 1 64 GLN O O -1.052 7.588 -7.088 1.00 . A A . 64 GLN O 1 1 12 12765 1 1 64 GLN OE1 O -4.560 5.098 -10.512 1.00 . A A . 64 GLN OE1 1 1 12 12766 1 1 65 ASP C C -0.545 9.887 -9.043 1.00 . A A . 65 ASP C 1 1 12 12767 1 1 65 ASP CA C 0.445 8.730 -9.121 1.00 . A A . 65 ASP CA 1 1 12 12768 1 1 65 ASP CB C 1.354 8.901 -10.340 1.00 . A A . 65 ASP CB 1 1 12 12769 1 1 65 ASP CG C 2.299 10.077 -10.196 1.00 . A A . 65 ASP CG 1 1 12 12770 1 1 65 ASP H H -0.210 6.924 -10.012 1.00 . A A . 65 ASP H 1 1 12 12771 1 1 65 ASP HA H 1.052 8.731 -8.229 1.00 . A A . 65 ASP HA 1 1 12 12772 1 1 65 ASP HB2 H 1.942 8.004 -10.472 1.00 . A A . 65 ASP HB2 1 1 12 12773 1 1 65 ASP HB3 H 0.743 9.058 -11.217 1.00 . A A . 65 ASP HB3 1 1 12 12774 1 1 65 ASP N N -0.254 7.451 -9.187 1.00 . A A . 65 ASP N 1 1 12 12775 1 1 65 ASP O O -1.725 9.732 -9.357 1.00 . A A . 65 ASP O 1 1 12 12776 1 1 65 ASP OD1 O 2.751 10.340 -9.062 1.00 . A A . 65 ASP OD1 1 1 12 12777 1 1 65 ASP OD2 O 2.587 10.736 -11.218 1.00 . A A . 65 ASP OD2 1 1 12 12778 1 1 66 THR C C -0.966 12.998 -9.813 1.00 . A A . 66 THR C 1 1 12 12779 1 1 66 THR CA C -0.899 12.233 -8.497 1.00 . A A . 66 THR CA 1 1 12 12780 1 1 66 THR CB C -0.385 13.176 -7.393 1.00 . A A . 66 THR CB 1 1 12 12781 1 1 66 THR CG2 C -0.347 12.466 -6.048 1.00 . A A . 66 THR CG2 1 1 12 12782 1 1 66 THR H H 0.892 11.110 -8.383 1.00 . A A . 66 THR H 1 1 12 12783 1 1 66 THR HA H -1.894 11.908 -8.229 1.00 . A A . 66 THR HA 1 1 12 12784 1 1 66 THR HB H -1.057 14.019 -7.319 1.00 . A A . 66 THR HB 1 1 12 12785 1 1 66 THR HG1 H 1.583 13.036 -7.389 1.00 . A A . 66 THR HG1 1 1 12 12786 1 1 66 THR HG21 H -0.495 13.185 -5.257 1.00 . A A . 66 THR HG21 1 1 12 12787 1 1 66 THR HG22 H 0.612 11.984 -5.923 1.00 . A A . 66 THR HG22 1 1 12 12788 1 1 66 THR HG23 H -1.130 11.724 -6.011 1.00 . A A . 66 THR HG23 1 1 12 12789 1 1 66 THR N N -0.057 11.049 -8.619 1.00 . A A . 66 THR N 1 1 12 12790 1 1 66 THR O O 0.050 13.477 -10.316 1.00 . A A . 66 THR O 1 1 12 12791 1 1 66 THR OG1 O 0.925 13.650 -7.725 1.00 . A A . 66 THR OG1 1 1 12 12792 1 1 67 SER C C -3.769 14.419 -11.697 1.00 . A A . 67 SER C 1 1 12 12793 1 1 67 SER CA C -2.369 13.816 -11.627 1.00 . A A . 67 SER CA 1 1 12 12794 1 1 67 SER CB C -2.151 12.867 -12.807 1.00 . A A . 67 SER CB 1 1 12 12795 1 1 67 SER H H -2.942 12.707 -9.917 1.00 . A A . 67 SER H 1 1 12 12796 1 1 67 SER HA H -1.643 14.614 -11.678 1.00 . A A . 67 SER HA 1 1 12 12797 1 1 67 SER HB2 H -2.713 11.960 -12.644 1.00 . A A . 67 SER HB2 1 1 12 12798 1 1 67 SER HB3 H -2.490 13.343 -13.715 1.00 . A A . 67 SER HB3 1 1 12 12799 1 1 67 SER HG H -0.322 12.708 -12.123 1.00 . A A . 67 SER HG 1 1 12 12800 1 1 67 SER N N -2.170 13.110 -10.366 1.00 . A A . 67 SER N 1 1 12 12801 1 1 67 SER O O -4.710 13.902 -11.097 1.00 . A A . 67 SER O 1 1 12 12802 1 1 67 SER OG O -0.780 12.536 -12.948 1.00 . A A . 67 SER OG 1 1 12 12803 1 1 68 GLY C C -6.206 15.306 -13.276 1.00 . A A . 68 GLY C 1 1 12 12804 1 1 68 GLY CA C -5.184 16.174 -12.570 1.00 . A A . 68 GLY CA 1 1 12 12805 1 1 68 GLY H H -3.111 15.885 -12.891 1.00 . A A . 68 GLY H 1 1 12 12806 1 1 68 GLY HA2 H -5.555 16.422 -11.587 1.00 . A A . 68 GLY HA2 1 1 12 12807 1 1 68 GLY HA3 H -5.052 17.086 -13.134 1.00 . A A . 68 GLY HA3 1 1 12 12808 1 1 68 GLY N N -3.897 15.518 -12.435 1.00 . A A . 68 GLY N 1 1 12 12809 1 1 68 GLY O O -5.876 14.280 -13.871 1.00 . A A . 68 GLY O 1 1 12 12810 1 1 69 PRO C C -8.529 15.057 -15.368 1.00 . A A . 69 PRO C 1 1 12 12811 1 1 69 PRO CA C -8.582 14.983 -13.846 1.00 . A A . 69 PRO CA 1 1 12 12812 1 1 69 PRO CB C -9.831 15.693 -13.319 1.00 . A A . 69 PRO CB 1 1 12 12813 1 1 69 PRO CD C -7.948 16.931 -12.522 1.00 . A A . 69 PRO CD 1 1 12 12814 1 1 69 PRO CG C -9.372 17.070 -12.985 1.00 . A A . 69 PRO CG 1 1 12 12815 1 1 69 PRO HA H -8.597 13.947 -13.537 1.00 . A A . 69 PRO HA 1 1 12 12816 1 1 69 PRO HB2 H -10.592 15.704 -14.086 1.00 . A A . 69 PRO HB2 1 1 12 12817 1 1 69 PRO HB3 H -10.201 15.177 -12.445 1.00 . A A . 69 PRO HB3 1 1 12 12818 1 1 69 PRO HD2 H -7.368 17.791 -12.821 1.00 . A A . 69 PRO HD2 1 1 12 12819 1 1 69 PRO HD3 H -7.910 16.801 -11.451 1.00 . A A . 69 PRO HD3 1 1 12 12820 1 1 69 PRO HG2 H -9.422 17.696 -13.862 1.00 . A A . 69 PRO HG2 1 1 12 12821 1 1 69 PRO HG3 H -9.983 17.479 -12.194 1.00 . A A . 69 PRO HG3 1 1 12 12822 1 1 69 PRO N N -7.481 15.717 -13.214 1.00 . A A . 69 PRO N 1 1 12 12823 1 1 69 PRO O O -7.712 15.781 -15.936 1.00 . A A . 69 PRO O 1 1 12 12824 1 1 70 SER C C -10.876 14.543 -17.978 1.00 . A A . 70 SER C 1 1 12 12825 1 1 70 SER CA C -9.457 14.281 -17.480 1.00 . A A . 70 SER CA 1 1 12 12826 1 1 70 SER CB C -8.959 12.935 -18.009 1.00 . A A . 70 SER CB 1 1 12 12827 1 1 70 SER H H -10.033 13.747 -15.514 1.00 . A A . 70 SER H 1 1 12 12828 1 1 70 SER HA H -8.810 15.064 -17.847 1.00 . A A . 70 SER HA 1 1 12 12829 1 1 70 SER HB2 H -8.841 12.993 -19.080 1.00 . A A . 70 SER HB2 1 1 12 12830 1 1 70 SER HB3 H -8.007 12.703 -17.554 1.00 . A A . 70 SER HB3 1 1 12 12831 1 1 70 SER HG H -10.410 12.153 -16.951 1.00 . A A . 70 SER HG 1 1 12 12832 1 1 70 SER N N -9.406 14.303 -16.023 1.00 . A A . 70 SER N 1 1 12 12833 1 1 70 SER O O -11.346 13.897 -18.915 1.00 . A A . 70 SER O 1 1 12 12834 1 1 70 SER OG O -9.876 11.897 -17.706 1.00 . A A . 70 SER OG 1 1 12 12835 1 1 71 SER C C -13.096 15.790 -19.234 1.00 . A A . 71 SER C 1 1 12 12836 1 1 71 SER CA C -12.919 15.841 -17.719 1.00 . A A . 71 SER CA 1 1 12 12837 1 1 71 SER CB C -13.276 17.234 -17.199 1.00 . A A . 71 SER CB 1 1 12 12838 1 1 71 SER H H -11.123 15.975 -16.605 1.00 . A A . 71 SER H 1 1 12 12839 1 1 71 SER HA H -13.580 15.117 -17.267 1.00 . A A . 71 SER HA 1 1 12 12840 1 1 71 SER HB2 H -14.326 17.421 -17.367 1.00 . A A . 71 SER HB2 1 1 12 12841 1 1 71 SER HB3 H -13.066 17.285 -16.141 1.00 . A A . 71 SER HB3 1 1 12 12842 1 1 71 SER HG H -11.623 17.925 -17.993 1.00 . A A . 71 SER HG 1 1 12 12843 1 1 71 SER N N -11.552 15.495 -17.345 1.00 . A A . 71 SER N 1 1 12 12844 1 1 71 SER O O -12.268 16.304 -19.985 1.00 . A A . 71 SER O 1 1 12 12845 1 1 71 SER OG O -12.523 18.235 -17.863 1.00 . A A . 71 SER OG 1 1 12 12846 1 1 72 GLY C C -15.913 15.272 -21.431 1.00 . A A . 72 GLY C 1 1 12 12847 1 1 72 GLY CA C -14.450 15.057 -21.098 1.00 . A A . 72 GLY CA 1 1 12 12848 1 1 72 GLY H H -14.808 14.773 -19.031 1.00 . A A . 72 GLY H 1 1 12 12849 1 1 72 GLY HA2 H -13.860 15.794 -21.621 1.00 . A A . 72 GLY HA2 1 1 12 12850 1 1 72 GLY HA3 H -14.158 14.073 -21.434 1.00 . A A . 72 GLY HA3 1 1 12 12851 1 1 72 GLY N N -14.183 15.164 -19.676 1.00 . A A . 72 GLY N 1 1 12 12852 1 1 72 GLY O O -16.576 14.376 -21.953 1.00 . A A . 72 GLY O 1 1 13 12853 1 1 1 GLY C C -2.162 17.138 15.273 1.00 . A A . 1 GLY C 1 1 13 12854 1 1 1 GLY CA C -3.512 17.641 15.745 1.00 . A A . 1 GLY CA 1 1 13 12855 1 1 1 GLY H1 H -4.914 16.627 14.525 1.00 . A A . 1 GLY H1 1 1 13 12856 1 1 1 GLY HA2 H -3.722 18.585 15.265 1.00 . A A . 1 GLY HA2 1 1 13 12857 1 1 1 GLY HA3 H -3.472 17.793 16.814 1.00 . A A . 1 GLY HA3 1 1 13 12858 1 1 1 GLY N N -4.586 16.712 15.445 1.00 . A A . 1 GLY N 1 1 13 12859 1 1 1 GLY O O -1.488 16.391 15.981 1.00 . A A . 1 GLY O 1 1 13 12860 1 1 2 SER C C 0.360 18.339 13.132 1.00 . A A . 2 SER C 1 1 13 12861 1 1 2 SER CA C -0.492 17.129 13.503 1.00 . A A . 2 SER CA 1 1 13 12862 1 1 2 SER CB C -0.722 16.255 12.268 1.00 . A A . 2 SER CB 1 1 13 12863 1 1 2 SER H H -2.350 18.143 13.555 1.00 . A A . 2 SER H 1 1 13 12864 1 1 2 SER HA H 0.031 16.551 14.250 1.00 . A A . 2 SER HA 1 1 13 12865 1 1 2 SER HB2 H -1.283 15.378 12.551 1.00 . A A . 2 SER HB2 1 1 13 12866 1 1 2 SER HB3 H -1.278 16.817 11.532 1.00 . A A . 2 SER HB3 1 1 13 12867 1 1 2 SER HG H 1.193 16.483 11.918 1.00 . A A . 2 SER HG 1 1 13 12868 1 1 2 SER N N -1.768 17.548 14.072 1.00 . A A . 2 SER N 1 1 13 12869 1 1 2 SER O O -0.152 19.347 12.644 1.00 . A A . 2 SER O 1 1 13 12870 1 1 2 SER OG O 0.509 15.846 11.697 1.00 . A A . 2 SER OG 1 1 13 12871 1 1 3 SER C C 3.976 18.775 12.737 1.00 . A A . 3 SER C 1 1 13 12872 1 1 3 SER CA C 2.588 19.318 13.062 1.00 . A A . 3 SER CA 1 1 13 12873 1 1 3 SER CB C 2.671 20.291 14.239 1.00 . A A . 3 SER CB 1 1 13 12874 1 1 3 SER H H 2.012 17.403 13.758 1.00 . A A . 3 SER H 1 1 13 12875 1 1 3 SER HA H 2.209 19.843 12.198 1.00 . A A . 3 SER HA 1 1 13 12876 1 1 3 SER HB2 H 1.679 20.635 14.490 1.00 . A A . 3 SER HB2 1 1 13 12877 1 1 3 SER HB3 H 3.103 19.785 15.091 1.00 . A A . 3 SER HB3 1 1 13 12878 1 1 3 SER HG H 4.105 21.170 13.234 1.00 . A A . 3 SER HG 1 1 13 12879 1 1 3 SER N N 1.664 18.232 13.367 1.00 . A A . 3 SER N 1 1 13 12880 1 1 3 SER O O 4.424 17.791 13.325 1.00 . A A . 3 SER O 1 1 13 12881 1 1 3 SER OG O 3.476 21.413 13.918 1.00 . A A . 3 SER OG 1 1 13 12882 1 1 4 GLY C C 5.957 17.819 10.449 1.00 . A A . 4 GLY C 1 1 13 12883 1 1 4 GLY CA C 5.984 18.993 11.407 1.00 . A A . 4 GLY CA 1 1 13 12884 1 1 4 GLY H H 4.247 20.202 11.360 1.00 . A A . 4 GLY H 1 1 13 12885 1 1 4 GLY HA2 H 6.495 19.818 10.935 1.00 . A A . 4 GLY HA2 1 1 13 12886 1 1 4 GLY HA3 H 6.530 18.705 12.294 1.00 . A A . 4 GLY HA3 1 1 13 12887 1 1 4 GLY N N 4.654 19.424 11.795 1.00 . A A . 4 GLY N 1 1 13 12888 1 1 4 GLY O O 6.545 16.773 10.721 1.00 . A A . 4 GLY O 1 1 13 12889 1 1 5 SER C C 4.749 17.508 6.971 1.00 . A A . 5 SER C 1 1 13 12890 1 1 5 SER CA C 5.163 16.936 8.324 1.00 . A A . 5 SER CA 1 1 13 12891 1 1 5 SER CB C 4.153 15.879 8.773 1.00 . A A . 5 SER CB 1 1 13 12892 1 1 5 SER H H 4.822 18.849 9.164 1.00 . A A . 5 SER H 1 1 13 12893 1 1 5 SER HA H 6.134 16.474 8.224 1.00 . A A . 5 SER HA 1 1 13 12894 1 1 5 SER HB2 H 3.269 16.368 9.154 1.00 . A A . 5 SER HB2 1 1 13 12895 1 1 5 SER HB3 H 3.886 15.258 7.930 1.00 . A A . 5 SER HB3 1 1 13 12896 1 1 5 SER HG H 3.994 14.530 10.186 1.00 . A A . 5 SER HG 1 1 13 12897 1 1 5 SER N N 5.270 17.992 9.324 1.00 . A A . 5 SER N 1 1 13 12898 1 1 5 SER O O 3.913 18.408 6.895 1.00 . A A . 5 SER O 1 1 13 12899 1 1 5 SER OG O 4.694 15.056 9.792 1.00 . A A . 5 SER OG 1 1 13 12900 1 1 6 SER C C 4.789 16.259 3.623 1.00 . A A . 6 SER C 1 1 13 12901 1 1 6 SER CA C 5.039 17.440 4.555 1.00 . A A . 6 SER CA 1 1 13 12902 1 1 6 SER CB C 6.187 18.296 4.016 1.00 . A A . 6 SER CB 1 1 13 12903 1 1 6 SER H H 6.001 16.265 6.031 1.00 . A A . 6 SER H 1 1 13 12904 1 1 6 SER HA H 4.144 18.042 4.603 1.00 . A A . 6 SER HA 1 1 13 12905 1 1 6 SER HB2 H 6.355 19.129 4.682 1.00 . A A . 6 SER HB2 1 1 13 12906 1 1 6 SER HB3 H 7.083 17.695 3.957 1.00 . A A . 6 SER HB3 1 1 13 12907 1 1 6 SER HG H 6.584 18.549 2.115 1.00 . A A . 6 SER HG 1 1 13 12908 1 1 6 SER N N 5.342 16.980 5.906 1.00 . A A . 6 SER N 1 1 13 12909 1 1 6 SER O O 5.314 15.166 3.831 1.00 . A A . 6 SER O 1 1 13 12910 1 1 6 SER OG O 5.886 18.797 2.725 1.00 . A A . 6 SER OG 1 1 13 12911 1 1 7 GLY C C 2.358 14.748 1.943 1.00 . A A . 7 GLY C 1 1 13 12912 1 1 7 GLY CA C 3.675 15.435 1.641 1.00 . A A . 7 GLY CA 1 1 13 12913 1 1 7 GLY H H 3.591 17.380 2.475 1.00 . A A . 7 GLY H 1 1 13 12914 1 1 7 GLY HA2 H 3.628 15.862 0.650 1.00 . A A . 7 GLY HA2 1 1 13 12915 1 1 7 GLY HA3 H 4.465 14.700 1.668 1.00 . A A . 7 GLY HA3 1 1 13 12916 1 1 7 GLY N N 3.982 16.488 2.591 1.00 . A A . 7 GLY N 1 1 13 12917 1 1 7 GLY O O 2.014 14.536 3.105 1.00 . A A . 7 GLY O 1 1 13 12918 1 1 8 GLU C C 0.440 12.251 0.720 1.00 . A A . 8 GLU C 1 1 13 12919 1 1 8 GLU CA C 0.331 13.736 1.053 1.00 . A A . 8 GLU CA 1 1 13 12920 1 1 8 GLU CB C -0.722 14.394 0.160 1.00 . A A . 8 GLU CB 1 1 13 12921 1 1 8 GLU CD C -2.343 15.662 1.625 1.00 . A A . 8 GLU CD 1 1 13 12922 1 1 8 GLU CG C -1.178 15.755 0.658 1.00 . A A . 8 GLU CG 1 1 13 12923 1 1 8 GLU H H 1.947 14.596 -0.009 1.00 . A A . 8 GLU H 1 1 13 12924 1 1 8 GLU HA H 0.030 13.839 2.085 1.00 . A A . 8 GLU HA 1 1 13 12925 1 1 8 GLU HB2 H -0.311 14.515 -0.832 1.00 . A A . 8 GLU HB2 1 1 13 12926 1 1 8 GLU HB3 H -1.585 13.747 0.105 1.00 . A A . 8 GLU HB3 1 1 13 12927 1 1 8 GLU HG2 H -0.352 16.236 1.159 1.00 . A A . 8 GLU HG2 1 1 13 12928 1 1 8 GLU HG3 H -1.480 16.352 -0.190 1.00 . A A . 8 GLU HG3 1 1 13 12929 1 1 8 GLU N N 1.619 14.400 0.894 1.00 . A A . 8 GLU N 1 1 13 12930 1 1 8 GLU O O 1.297 11.824 -0.055 1.00 . A A . 8 GLU O 1 1 13 12931 1 1 8 GLU OE1 O -3.178 14.748 1.461 1.00 . A A . 8 GLU OE1 1 1 13 12932 1 1 8 GLU OE2 O -2.419 16.503 2.545 1.00 . A A . 8 GLU OE2 1 1 13 12933 1 1 9 PRO C C -0.938 9.626 -0.303 1.00 . A A . 9 PRO C 1 1 13 12934 1 1 9 PRO CA C -0.472 9.994 1.102 1.00 . A A . 9 PRO CA 1 1 13 12935 1 1 9 PRO CB C -1.475 9.495 2.145 1.00 . A A . 9 PRO CB 1 1 13 12936 1 1 9 PRO CD C -1.496 11.883 2.255 1.00 . A A . 9 PRO CD 1 1 13 12937 1 1 9 PRO CG C -2.362 10.663 2.406 1.00 . A A . 9 PRO CG 1 1 13 12938 1 1 9 PRO HA H 0.495 9.548 1.287 1.00 . A A . 9 PRO HA 1 1 13 12939 1 1 9 PRO HB2 H -2.029 8.658 1.745 1.00 . A A . 9 PRO HB2 1 1 13 12940 1 1 9 PRO HB3 H -0.949 9.192 3.038 1.00 . A A . 9 PRO HB3 1 1 13 12941 1 1 9 PRO HD2 H -2.066 12.701 1.838 1.00 . A A . 9 PRO HD2 1 1 13 12942 1 1 9 PRO HD3 H -1.070 12.164 3.206 1.00 . A A . 9 PRO HD3 1 1 13 12943 1 1 9 PRO HG2 H -3.166 10.682 1.686 1.00 . A A . 9 PRO HG2 1 1 13 12944 1 1 9 PRO HG3 H -2.757 10.607 3.410 1.00 . A A . 9 PRO HG3 1 1 13 12945 1 1 9 PRO N N -0.447 11.443 1.319 1.00 . A A . 9 PRO N 1 1 13 12946 1 1 9 PRO O O -1.679 10.377 -0.938 1.00 . A A . 9 PRO O 1 1 13 12947 1 1 10 ILE C C -1.881 6.856 -2.029 1.00 . A A . 10 ILE C 1 1 13 12948 1 1 10 ILE CA C -0.874 7.999 -2.111 1.00 . A A . 10 ILE CA 1 1 13 12949 1 1 10 ILE CB C 0.356 7.529 -2.909 1.00 . A A . 10 ILE CB 1 1 13 12950 1 1 10 ILE CD1 C 2.765 8.163 -3.432 1.00 . A A . 10 ILE CD1 1 1 13 12951 1 1 10 ILE CG1 C 1.404 8.641 -2.975 1.00 . A A . 10 ILE CG1 1 1 13 12952 1 1 10 ILE CG2 C -0.055 7.097 -4.309 1.00 . A A . 10 ILE CG2 1 1 13 12953 1 1 10 ILE H H 0.088 7.912 -0.228 1.00 . A A . 10 ILE H 1 1 13 12954 1 1 10 ILE HA H -1.327 8.826 -2.639 1.00 . A A . 10 ILE HA 1 1 13 12955 1 1 10 ILE HB H 0.779 6.674 -2.405 1.00 . A A . 10 ILE HB 1 1 13 12956 1 1 10 ILE HD11 H 3.188 7.510 -2.682 1.00 . A A . 10 ILE HD11 1 1 13 12957 1 1 10 ILE HD12 H 2.664 7.626 -4.363 1.00 . A A . 10 ILE HD12 1 1 13 12958 1 1 10 ILE HD13 H 3.416 9.013 -3.575 1.00 . A A . 10 ILE HD13 1 1 13 12959 1 1 10 ILE HG12 H 1.072 9.401 -3.664 1.00 . A A . 10 ILE HG12 1 1 13 12960 1 1 10 ILE HG13 H 1.517 9.077 -1.993 1.00 . A A . 10 ILE HG13 1 1 13 12961 1 1 10 ILE HG21 H -0.565 6.146 -4.257 1.00 . A A . 10 ILE HG21 1 1 13 12962 1 1 10 ILE HG22 H -0.717 7.837 -4.734 1.00 . A A . 10 ILE HG22 1 1 13 12963 1 1 10 ILE HG23 H 0.824 7.001 -4.929 1.00 . A A . 10 ILE HG23 1 1 13 12964 1 1 10 ILE N N -0.500 8.466 -0.782 1.00 . A A . 10 ILE N 1 1 13 12965 1 1 10 ILE O O -1.591 5.801 -1.466 1.00 . A A . 10 ILE O 1 1 13 12966 1 1 11 GLU C C -3.825 4.972 -3.617 1.00 . A A . 11 GLU C 1 1 13 12967 1 1 11 GLU CA C -4.112 6.061 -2.587 1.00 . A A . 11 GLU CA 1 1 13 12968 1 1 11 GLU CB C -5.472 6.702 -2.871 1.00 . A A . 11 GLU CB 1 1 13 12969 1 1 11 GLU CD C -6.997 8.517 -1.998 1.00 . A A . 11 GLU CD 1 1 13 12970 1 1 11 GLU CG C -6.115 7.334 -1.648 1.00 . A A . 11 GLU CG 1 1 13 12971 1 1 11 GLU H H -3.234 7.936 -3.029 1.00 . A A . 11 GLU H 1 1 13 12972 1 1 11 GLU HA H -4.133 5.614 -1.605 1.00 . A A . 11 GLU HA 1 1 13 12973 1 1 11 GLU HB2 H -5.347 7.467 -3.623 1.00 . A A . 11 GLU HB2 1 1 13 12974 1 1 11 GLU HB3 H -6.141 5.943 -3.250 1.00 . A A . 11 GLU HB3 1 1 13 12975 1 1 11 GLU HG2 H -6.717 6.591 -1.148 1.00 . A A . 11 GLU HG2 1 1 13 12976 1 1 11 GLU HG3 H -5.334 7.671 -0.981 1.00 . A A . 11 GLU HG3 1 1 13 12977 1 1 11 GLU N N -3.063 7.074 -2.596 1.00 . A A . 11 GLU N 1 1 13 12978 1 1 11 GLU O O -3.687 5.251 -4.808 1.00 . A A . 11 GLU O 1 1 13 12979 1 1 11 GLU OE1 O -7.950 8.332 -2.784 1.00 . A A . 11 GLU OE1 1 1 13 12980 1 1 11 GLU OE2 O -6.736 9.625 -1.487 1.00 . A A . 11 GLU OE2 1 1 13 12981 1 1 12 ALA C C -4.575 1.556 -3.932 1.00 . A A . 12 ALA C 1 1 13 12982 1 1 12 ALA CA C -3.468 2.601 -4.028 1.00 . A A . 12 ALA CA 1 1 13 12983 1 1 12 ALA CB C -2.121 1.978 -3.690 1.00 . A A . 12 ALA CB 1 1 13 12984 1 1 12 ALA H H -3.857 3.574 -2.189 1.00 . A A . 12 ALA H 1 1 13 12985 1 1 12 ALA HA H -3.422 2.970 -5.042 1.00 . A A . 12 ALA HA 1 1 13 12986 1 1 12 ALA HB1 H -1.692 1.547 -4.583 1.00 . A A . 12 ALA HB1 1 1 13 12987 1 1 12 ALA HB2 H -1.460 2.739 -3.303 1.00 . A A . 12 ALA HB2 1 1 13 12988 1 1 12 ALA HB3 H -2.258 1.207 -2.947 1.00 . A A . 12 ALA HB3 1 1 13 12989 1 1 12 ALA N N -3.737 3.732 -3.148 1.00 . A A . 12 ALA N 1 1 13 12990 1 1 12 ALA O O -5.478 1.670 -3.103 1.00 . A A . 12 ALA O 1 1 13 12991 1 1 13 ILE C C -4.831 -1.897 -4.767 1.00 . A A . 13 ILE C 1 1 13 12992 1 1 13 ILE CA C -5.494 -0.525 -4.795 1.00 . A A . 13 ILE CA 1 1 13 12993 1 1 13 ILE CB C -6.404 -0.432 -6.034 1.00 . A A . 13 ILE CB 1 1 13 12994 1 1 13 ILE CD1 C -8.066 1.112 -4.879 1.00 . A A . 13 ILE CD1 1 1 13 12995 1 1 13 ILE CG1 C -7.137 0.911 -6.056 1.00 . A A . 13 ILE CG1 1 1 13 12996 1 1 13 ILE CG2 C -7.398 -1.584 -6.048 1.00 . A A . 13 ILE CG2 1 1 13 12997 1 1 13 ILE H H -3.755 0.505 -5.421 1.00 . A A . 13 ILE H 1 1 13 12998 1 1 13 ILE HA H -6.108 -0.415 -3.913 1.00 . A A . 13 ILE HA 1 1 13 12999 1 1 13 ILE HB H -5.785 -0.511 -6.914 1.00 . A A . 13 ILE HB 1 1 13 13000 1 1 13 ILE HD11 H -8.168 0.183 -4.337 1.00 . A A . 13 ILE HD11 1 1 13 13001 1 1 13 ILE HD12 H -7.659 1.868 -4.224 1.00 . A A . 13 ILE HD12 1 1 13 13002 1 1 13 ILE HD13 H -9.036 1.428 -5.236 1.00 . A A . 13 ILE HD13 1 1 13 13003 1 1 13 ILE HG12 H -6.413 1.710 -6.046 1.00 . A A . 13 ILE HG12 1 1 13 13004 1 1 13 ILE HG13 H -7.727 0.976 -6.959 1.00 . A A . 13 ILE HG13 1 1 13 13005 1 1 13 ILE HG21 H -7.842 -1.689 -5.069 1.00 . A A . 13 ILE HG21 1 1 13 13006 1 1 13 ILE HG22 H -8.171 -1.383 -6.774 1.00 . A A . 13 ILE HG22 1 1 13 13007 1 1 13 ILE HG23 H -6.886 -2.498 -6.311 1.00 . A A . 13 ILE HG23 1 1 13 13008 1 1 13 ILE N N -4.498 0.540 -4.785 1.00 . A A . 13 ILE N 1 1 13 13009 1 1 13 ILE O O -3.828 -2.128 -5.443 1.00 . A A . 13 ILE O 1 1 13 13010 1 1 14 ALA C C -4.976 -4.905 -5.192 1.00 . A A . 14 ALA C 1 1 13 13011 1 1 14 ALA CA C -4.865 -4.158 -3.868 1.00 . A A . 14 ALA CA 1 1 13 13012 1 1 14 ALA CB C -5.588 -4.921 -2.767 1.00 . A A . 14 ALA CB 1 1 13 13013 1 1 14 ALA H H -6.196 -2.563 -3.467 1.00 . A A . 14 ALA H 1 1 13 13014 1 1 14 ALA HA H -3.822 -4.084 -3.594 1.00 . A A . 14 ALA HA 1 1 13 13015 1 1 14 ALA HB1 H -5.135 -4.691 -1.814 1.00 . A A . 14 ALA HB1 1 1 13 13016 1 1 14 ALA HB2 H -6.628 -4.630 -2.752 1.00 . A A . 14 ALA HB2 1 1 13 13017 1 1 14 ALA HB3 H -5.513 -5.981 -2.955 1.00 . A A . 14 ALA HB3 1 1 13 13018 1 1 14 ALA N N -5.398 -2.807 -3.981 1.00 . A A . 14 ALA N 1 1 13 13019 1 1 14 ALA O O -6.066 -5.047 -5.748 1.00 . A A . 14 ALA O 1 1 13 13020 1 1 15 LYS C C -4.312 -7.543 -6.765 1.00 . A A . 15 LYS C 1 1 13 13021 1 1 15 LYS CA C -3.811 -6.115 -6.955 1.00 . A A . 15 LYS CA 1 1 13 13022 1 1 15 LYS CB C -2.390 -6.133 -7.523 1.00 . A A . 15 LYS CB 1 1 13 13023 1 1 15 LYS CD C -1.028 -5.334 -9.477 1.00 . A A . 15 LYS CD 1 1 13 13024 1 1 15 LYS CE C -1.609 -6.158 -10.615 1.00 . A A . 15 LYS CE 1 1 13 13025 1 1 15 LYS CG C -2.092 -4.971 -8.454 1.00 . A A . 15 LYS CG 1 1 13 13026 1 1 15 LYS H H -3.004 -5.236 -5.206 1.00 . A A . 15 LYS H 1 1 13 13027 1 1 15 LYS HA H -4.461 -5.607 -7.650 1.00 . A A . 15 LYS HA 1 1 13 13028 1 1 15 LYS HB2 H -1.687 -6.101 -6.703 1.00 . A A . 15 LYS HB2 1 1 13 13029 1 1 15 LYS HB3 H -2.247 -7.053 -8.072 1.00 . A A . 15 LYS HB3 1 1 13 13030 1 1 15 LYS HD2 H -0.607 -4.426 -9.883 1.00 . A A . 15 LYS HD2 1 1 13 13031 1 1 15 LYS HD3 H -0.252 -5.906 -8.988 1.00 . A A . 15 LYS HD3 1 1 13 13032 1 1 15 LYS HE2 H -2.131 -7.006 -10.199 1.00 . A A . 15 LYS HE2 1 1 13 13033 1 1 15 LYS HE3 H -2.304 -5.543 -11.169 1.00 . A A . 15 LYS HE3 1 1 13 13034 1 1 15 LYS HG2 H -2.997 -4.696 -8.974 1.00 . A A . 15 LYS HG2 1 1 13 13035 1 1 15 LYS HG3 H -1.743 -4.132 -7.867 1.00 . A A . 15 LYS HG3 1 1 13 13036 1 1 15 LYS HZ1 H 0.189 -7.146 -11.007 1.00 . A A . 15 LYS HZ1 1 1 13 13037 1 1 15 LYS HZ2 H -0.118 -5.847 -12.045 1.00 . A A . 15 LYS HZ2 1 1 13 13038 1 1 15 LYS HZ3 H -0.960 -7.302 -12.238 1.00 . A A . 15 LYS HZ3 1 1 13 13039 1 1 15 LYS N N -3.842 -5.381 -5.695 1.00 . A A . 15 LYS N 1 1 13 13040 1 1 15 LYS NZ N -0.551 -6.647 -11.542 1.00 . A A . 15 LYS NZ 1 1 13 13041 1 1 15 LYS O O -5.003 -8.088 -7.627 1.00 . A A . 15 LYS O 1 1 13 13042 1 1 16 PHE C C -4.502 -9.717 -3.824 1.00 . A A . 16 PHE C 1 1 13 13043 1 1 16 PHE CA C -4.378 -9.507 -5.330 1.00 . A A . 16 PHE CA 1 1 13 13044 1 1 16 PHE CB C -3.380 -10.508 -5.916 1.00 . A A . 16 PHE CB 1 1 13 13045 1 1 16 PHE CD1 C -3.447 -10.253 -8.411 1.00 . A A . 16 PHE CD1 1 1 13 13046 1 1 16 PHE CD2 C -1.532 -9.447 -7.240 1.00 . A A . 16 PHE CD2 1 1 13 13047 1 1 16 PHE CE1 C -2.891 -9.843 -9.608 1.00 . A A . 16 PHE CE1 1 1 13 13048 1 1 16 PHE CE2 C -0.972 -9.034 -8.435 1.00 . A A . 16 PHE CE2 1 1 13 13049 1 1 16 PHE CG C -2.774 -10.061 -7.215 1.00 . A A . 16 PHE CG 1 1 13 13050 1 1 16 PHE CZ C -1.653 -9.231 -9.620 1.00 . A A . 16 PHE CZ 1 1 13 13051 1 1 16 PHE H H -3.411 -7.656 -4.984 1.00 . A A . 16 PHE H 1 1 13 13052 1 1 16 PHE HA H -5.344 -9.667 -5.784 1.00 . A A . 16 PHE HA 1 1 13 13053 1 1 16 PHE HB2 H -2.577 -10.660 -5.210 1.00 . A A . 16 PHE HB2 1 1 13 13054 1 1 16 PHE HB3 H -3.883 -11.448 -6.089 1.00 . A A . 16 PHE HB3 1 1 13 13055 1 1 16 PHE HD1 H -4.416 -10.730 -8.404 1.00 . A A . 16 PHE HD1 1 1 13 13056 1 1 16 PHE HD2 H -0.998 -9.292 -6.313 1.00 . A A . 16 PHE HD2 1 1 13 13057 1 1 16 PHE HE1 H -3.426 -9.998 -10.533 1.00 . A A . 16 PHE HE1 1 1 13 13058 1 1 16 PHE HE2 H -0.003 -8.556 -8.440 1.00 . A A . 16 PHE HE2 1 1 13 13059 1 1 16 PHE HZ H -1.216 -8.910 -10.554 1.00 . A A . 16 PHE HZ 1 1 13 13060 1 1 16 PHE N N -3.962 -8.143 -5.632 1.00 . A A . 16 PHE N 1 1 13 13061 1 1 16 PHE O O -3.794 -9.086 -3.038 1.00 . A A . 16 PHE O 1 1 13 13062 1 1 17 ASP C C -4.315 -11.297 -1.337 1.00 . A A . 17 ASP C 1 1 13 13063 1 1 17 ASP CA C -5.622 -10.902 -2.017 1.00 . A A . 17 ASP CA 1 1 13 13064 1 1 17 ASP CB C -6.652 -12.021 -1.860 1.00 . A A . 17 ASP CB 1 1 13 13065 1 1 17 ASP CG C -6.455 -13.135 -2.870 1.00 . A A . 17 ASP CG 1 1 13 13066 1 1 17 ASP H H -5.938 -11.078 -4.103 1.00 . A A . 17 ASP H 1 1 13 13067 1 1 17 ASP HA H -6.002 -10.007 -1.546 1.00 . A A . 17 ASP HA 1 1 13 13068 1 1 17 ASP HB2 H -6.570 -12.441 -0.868 1.00 . A A . 17 ASP HB2 1 1 13 13069 1 1 17 ASP HB3 H -7.643 -11.611 -1.992 1.00 . A A . 17 ASP HB3 1 1 13 13070 1 1 17 ASP N N -5.405 -10.607 -3.429 1.00 . A A . 17 ASP N 1 1 13 13071 1 1 17 ASP O O -3.814 -12.405 -1.530 1.00 . A A . 17 ASP O 1 1 13 13072 1 1 17 ASP OD1 O -6.968 -13.007 -4.001 1.00 . A A . 17 ASP OD1 1 1 13 13073 1 1 17 ASP OD2 O -5.789 -14.135 -2.528 1.00 . A A . 17 ASP OD2 1 1 13 13074 1 1 18 TYR C C -2.754 -10.764 1.664 1.00 . A A . 18 TYR C 1 1 13 13075 1 1 18 TYR CA C -2.516 -10.636 0.163 1.00 . A A . 18 TYR CA 1 1 13 13076 1 1 18 TYR CB C -1.516 -9.513 -0.113 1.00 . A A . 18 TYR CB 1 1 13 13077 1 1 18 TYR CD1 C 0.781 -10.499 -0.475 1.00 . A A . 18 TYR CD1 1 1 13 13078 1 1 18 TYR CD2 C 0.324 -9.449 1.615 1.00 . A A . 18 TYR CD2 1 1 13 13079 1 1 18 TYR CE1 C 2.065 -10.788 -0.055 1.00 . A A . 18 TYR CE1 1 1 13 13080 1 1 18 TYR CE2 C 1.607 -9.732 2.043 1.00 . A A . 18 TYR CE2 1 1 13 13081 1 1 18 TYR CG C -0.111 -9.826 0.351 1.00 . A A . 18 TYR CG 1 1 13 13082 1 1 18 TYR CZ C 2.473 -10.402 1.204 1.00 . A A . 18 TYR CZ 1 1 13 13083 1 1 18 TYR H H -4.214 -9.519 -0.430 1.00 . A A . 18 TYR H 1 1 13 13084 1 1 18 TYR HA H -2.109 -11.566 -0.206 1.00 . A A . 18 TYR HA 1 1 13 13085 1 1 18 TYR HB2 H -1.479 -9.325 -1.175 1.00 . A A . 18 TYR HB2 1 1 13 13086 1 1 18 TYR HB3 H -1.842 -8.617 0.395 1.00 . A A . 18 TYR HB3 1 1 13 13087 1 1 18 TYR HD1 H 0.458 -10.800 -1.461 1.00 . A A . 18 TYR HD1 1 1 13 13088 1 1 18 TYR HD2 H -0.357 -8.925 2.270 1.00 . A A . 18 TYR HD2 1 1 13 13089 1 1 18 TYR HE1 H 2.744 -11.312 -0.712 1.00 . A A . 18 TYR HE1 1 1 13 13090 1 1 18 TYR HE2 H 1.927 -9.431 3.030 1.00 . A A . 18 TYR HE2 1 1 13 13091 1 1 18 TYR HH H 4.321 -10.810 0.864 1.00 . A A . 18 TYR HH 1 1 13 13092 1 1 18 TYR N N -3.767 -10.384 -0.543 1.00 . A A . 18 TYR N 1 1 13 13093 1 1 18 TYR O O -3.735 -10.243 2.196 1.00 . A A . 18 TYR O 1 1 13 13094 1 1 18 TYR OH O 3.751 -10.687 1.627 1.00 . A A . 18 TYR OH 1 1 13 13095 1 1 19 VAL C C -0.613 -11.436 4.471 1.00 . A A . 19 VAL C 1 1 13 13096 1 1 19 VAL CA C -1.956 -11.656 3.784 1.00 . A A . 19 VAL CA 1 1 13 13097 1 1 19 VAL CB C -2.469 -13.069 4.122 1.00 . A A . 19 VAL CB 1 1 13 13098 1 1 19 VAL CG1 C -1.516 -14.125 3.583 1.00 . A A . 19 VAL CG1 1 1 13 13099 1 1 19 VAL CG2 C -2.655 -13.223 5.624 1.00 . A A . 19 VAL CG2 1 1 13 13100 1 1 19 VAL H H -1.088 -11.851 1.864 1.00 . A A . 19 VAL H 1 1 13 13101 1 1 19 VAL HA H -2.667 -10.937 4.166 1.00 . A A . 19 VAL HA 1 1 13 13102 1 1 19 VAL HB H -3.429 -13.205 3.646 1.00 . A A . 19 VAL HB 1 1 13 13103 1 1 19 VAL HG11 H -2.085 -14.942 3.164 1.00 . A A . 19 VAL HG11 1 1 13 13104 1 1 19 VAL HG12 H -0.891 -13.690 2.817 1.00 . A A . 19 VAL HG12 1 1 13 13105 1 1 19 VAL HG13 H -0.897 -14.494 4.387 1.00 . A A . 19 VAL HG13 1 1 13 13106 1 1 19 VAL HG21 H -1.812 -12.783 6.137 1.00 . A A . 19 VAL HG21 1 1 13 13107 1 1 19 VAL HG22 H -3.562 -12.722 5.928 1.00 . A A . 19 VAL HG22 1 1 13 13108 1 1 19 VAL HG23 H -2.721 -14.271 5.873 1.00 . A A . 19 VAL HG23 1 1 13 13109 1 1 19 VAL N N -1.848 -11.460 2.343 1.00 . A A . 19 VAL N 1 1 13 13110 1 1 19 VAL O O 0.343 -12.174 4.237 1.00 . A A . 19 VAL O 1 1 13 13111 1 1 20 GLY C C 1.236 -11.324 6.762 1.00 . A A . 20 GLY C 1 1 13 13112 1 1 20 GLY CA C 0.682 -10.118 6.030 1.00 . A A . 20 GLY CA 1 1 13 13113 1 1 20 GLY H H -1.344 -9.862 5.468 1.00 . A A . 20 GLY H 1 1 13 13114 1 1 20 GLY HA2 H 1.418 -9.771 5.320 1.00 . A A . 20 GLY HA2 1 1 13 13115 1 1 20 GLY HA3 H 0.489 -9.333 6.747 1.00 . A A . 20 GLY HA3 1 1 13 13116 1 1 20 GLY N N -0.549 -10.416 5.321 1.00 . A A . 20 GLY N 1 1 13 13117 1 1 20 GLY O O 0.754 -11.681 7.837 1.00 . A A . 20 GLY O 1 1 13 13118 1 1 21 ARG C C 3.314 -12.835 8.211 1.00 . A A . 21 ARG C 1 1 13 13119 1 1 21 ARG CA C 2.869 -13.128 6.782 1.00 . A A . 21 ARG CA 1 1 13 13120 1 1 21 ARG CB C 4.066 -13.585 5.947 1.00 . A A . 21 ARG CB 1 1 13 13121 1 1 21 ARG CD C 4.926 -15.000 4.055 1.00 . A A . 21 ARG CD 1 1 13 13122 1 1 21 ARG CG C 3.696 -14.533 4.817 1.00 . A A . 21 ARG CG 1 1 13 13123 1 1 21 ARG CZ C 6.465 -14.056 2.386 1.00 . A A . 21 ARG CZ 1 1 13 13124 1 1 21 ARG H H 2.591 -11.621 5.322 1.00 . A A . 21 ARG H 1 1 13 13125 1 1 21 ARG HA H 2.132 -13.918 6.801 1.00 . A A . 21 ARG HA 1 1 13 13126 1 1 21 ARG HB2 H 4.543 -12.717 5.517 1.00 . A A . 21 ARG HB2 1 1 13 13127 1 1 21 ARG HB3 H 4.769 -14.089 6.593 1.00 . A A . 21 ARG HB3 1 1 13 13128 1 1 21 ARG HD2 H 5.607 -15.467 4.750 1.00 . A A . 21 ARG HD2 1 1 13 13129 1 1 21 ARG HD3 H 4.620 -15.721 3.312 1.00 . A A . 21 ARG HD3 1 1 13 13130 1 1 21 ARG HE H 5.424 -12.987 3.711 1.00 . A A . 21 ARG HE 1 1 13 13131 1 1 21 ARG HG2 H 3.194 -15.394 5.233 1.00 . A A . 21 ARG HG2 1 1 13 13132 1 1 21 ARG HG3 H 3.032 -14.022 4.135 1.00 . A A . 21 ARG HG3 1 1 13 13133 1 1 21 ARG HH11 H 6.298 -16.069 2.347 1.00 . A A . 21 ARG HH11 1 1 13 13134 1 1 21 ARG HH12 H 7.379 -15.391 1.175 1.00 . A A . 21 ARG HH12 1 1 13 13135 1 1 21 ARG HH21 H 6.845 -12.082 2.173 1.00 . A A . 21 ARG HH21 1 1 13 13136 1 1 21 ARG HH22 H 7.691 -13.123 1.078 1.00 . A A . 21 ARG HH22 1 1 13 13137 1 1 21 ARG N N 2.250 -11.954 6.179 1.00 . A A . 21 ARG N 1 1 13 13138 1 1 21 ARG NE N 5.611 -13.894 3.391 1.00 . A A . 21 ARG NE 1 1 13 13139 1 1 21 ARG NH1 N 6.737 -15.272 1.933 1.00 . A A . 21 ARG NH1 1 1 13 13140 1 1 21 ARG NH2 N 7.048 -13.000 1.833 1.00 . A A . 21 ARG NH2 1 1 13 13141 1 1 21 ARG O O 3.204 -13.686 9.095 1.00 . A A . 21 ARG O 1 1 13 13142 1 1 22 THR C C 3.516 -10.000 10.254 1.00 . A A . 22 THR C 1 1 13 13143 1 1 22 THR CA C 4.281 -11.220 9.753 1.00 . A A . 22 THR CA 1 1 13 13144 1 1 22 THR CB C 5.788 -10.899 9.746 1.00 . A A . 22 THR CB 1 1 13 13145 1 1 22 THR CG2 C 6.595 -12.100 9.277 1.00 . A A . 22 THR CG2 1 1 13 13146 1 1 22 THR H H 3.880 -10.991 7.688 1.00 . A A . 22 THR H 1 1 13 13147 1 1 22 THR HA H 4.113 -12.042 10.433 1.00 . A A . 22 THR HA 1 1 13 13148 1 1 22 THR HB H 6.093 -10.651 10.753 1.00 . A A . 22 THR HB 1 1 13 13149 1 1 22 THR HG1 H 6.089 -8.978 9.417 1.00 . A A . 22 THR HG1 1 1 13 13150 1 1 22 THR HG21 H 6.249 -12.407 8.301 1.00 . A A . 22 THR HG21 1 1 13 13151 1 1 22 THR HG22 H 6.469 -12.914 9.976 1.00 . A A . 22 THR HG22 1 1 13 13152 1 1 22 THR HG23 H 7.639 -11.832 9.220 1.00 . A A . 22 THR HG23 1 1 13 13153 1 1 22 THR N N 3.818 -11.625 8.432 1.00 . A A . 22 THR N 1 1 13 13154 1 1 22 THR O O 2.775 -9.368 9.502 1.00 . A A . 22 THR O 1 1 13 13155 1 1 22 THR OG1 O 6.047 -9.780 8.891 1.00 . A A . 22 THR OG1 1 1 13 13156 1 1 23 ALA C C 3.312 -7.252 11.341 1.00 . A A . 23 ALA C 1 1 13 13157 1 1 23 ALA CA C 3.031 -8.527 12.129 1.00 . A A . 23 ALA CA 1 1 13 13158 1 1 23 ALA CB C 3.464 -8.361 13.578 1.00 . A A . 23 ALA CB 1 1 13 13159 1 1 23 ALA H H 4.305 -10.215 12.078 1.00 . A A . 23 ALA H 1 1 13 13160 1 1 23 ALA HA H 1.967 -8.718 12.117 1.00 . A A . 23 ALA HA 1 1 13 13161 1 1 23 ALA HB1 H 3.638 -9.333 14.015 1.00 . A A . 23 ALA HB1 1 1 13 13162 1 1 23 ALA HB2 H 4.374 -7.780 13.617 1.00 . A A . 23 ALA HB2 1 1 13 13163 1 1 23 ALA HB3 H 2.688 -7.852 14.130 1.00 . A A . 23 ALA HB3 1 1 13 13164 1 1 23 ALA N N 3.702 -9.673 11.529 1.00 . A A . 23 ALA N 1 1 13 13165 1 1 23 ALA O O 2.414 -6.440 11.114 1.00 . A A . 23 ALA O 1 1 13 13166 1 1 24 ARG C C 4.107 -5.751 8.912 1.00 . A A . 24 ARG C 1 1 13 13167 1 1 24 ARG CA C 4.962 -5.903 10.167 1.00 . A A . 24 ARG CA 1 1 13 13168 1 1 24 ARG CB C 6.440 -5.995 9.782 1.00 . A A . 24 ARG CB 1 1 13 13169 1 1 24 ARG CD C 8.724 -5.087 10.309 1.00 . A A . 24 ARG CD 1 1 13 13170 1 1 24 ARG CG C 7.385 -5.531 10.878 1.00 . A A . 24 ARG CG 1 1 13 13171 1 1 24 ARG CZ C 10.875 -4.346 11.239 1.00 . A A . 24 ARG CZ 1 1 13 13172 1 1 24 ARG H H 5.234 -7.763 11.140 1.00 . A A . 24 ARG H 1 1 13 13173 1 1 24 ARG HA H 4.816 -5.037 10.795 1.00 . A A . 24 ARG HA 1 1 13 13174 1 1 24 ARG HB2 H 6.676 -7.022 9.546 1.00 . A A . 24 ARG HB2 1 1 13 13175 1 1 24 ARG HB3 H 6.610 -5.385 8.907 1.00 . A A . 24 ARG HB3 1 1 13 13176 1 1 24 ARG HD2 H 9.003 -5.762 9.514 1.00 . A A . 24 ARG HD2 1 1 13 13177 1 1 24 ARG HD3 H 8.618 -4.089 9.912 1.00 . A A . 24 ARG HD3 1 1 13 13178 1 1 24 ARG HE H 9.656 -5.669 12.101 1.00 . A A . 24 ARG HE 1 1 13 13179 1 1 24 ARG HG2 H 6.935 -4.699 11.400 1.00 . A A . 24 ARG HG2 1 1 13 13180 1 1 24 ARG HG3 H 7.548 -6.345 11.568 1.00 . A A . 24 ARG HG3 1 1 13 13181 1 1 24 ARG HH11 H 10.379 -3.506 9.470 1.00 . A A . 24 ARG HH11 1 1 13 13182 1 1 24 ARG HH12 H 11.893 -2.992 10.137 1.00 . A A . 24 ARG HH12 1 1 13 13183 1 1 24 ARG HH21 H 11.648 -5.000 12.989 1.00 . A A . 24 ARG HH21 1 1 13 13184 1 1 24 ARG HH22 H 12.614 -3.843 12.138 1.00 . A A . 24 ARG HH22 1 1 13 13185 1 1 24 ARG N N 4.563 -7.081 10.928 1.00 . A A . 24 ARG N 1 1 13 13186 1 1 24 ARG NE N 9.776 -5.087 11.321 1.00 . A A . 24 ARG NE 1 1 13 13187 1 1 24 ARG NH1 N 11.065 -3.550 10.196 1.00 . A A . 24 ARG NH1 1 1 13 13188 1 1 24 ARG NH2 N 11.787 -4.401 12.201 1.00 . A A . 24 ARG NH2 1 1 13 13189 1 1 24 ARG O O 3.570 -4.677 8.642 1.00 . A A . 24 ARG O 1 1 13 13190 1 1 25 GLU C C 1.717 -6.627 7.231 1.00 . A A . 25 GLU C 1 1 13 13191 1 1 25 GLU CA C 3.199 -6.819 6.923 1.00 . A A . 25 GLU CA 1 1 13 13192 1 1 25 GLU CB C 3.405 -8.119 6.142 1.00 . A A . 25 GLU CB 1 1 13 13193 1 1 25 GLU CD C 5.166 -9.758 5.372 1.00 . A A . 25 GLU CD 1 1 13 13194 1 1 25 GLU CG C 4.824 -8.303 5.631 1.00 . A A . 25 GLU CG 1 1 13 13195 1 1 25 GLU H H 4.439 -7.660 8.417 1.00 . A A . 25 GLU H 1 1 13 13196 1 1 25 GLU HA H 3.539 -5.990 6.320 1.00 . A A . 25 GLU HA 1 1 13 13197 1 1 25 GLU HB2 H 3.164 -8.952 6.785 1.00 . A A . 25 GLU HB2 1 1 13 13198 1 1 25 GLU HB3 H 2.736 -8.125 5.294 1.00 . A A . 25 GLU HB3 1 1 13 13199 1 1 25 GLU HG2 H 4.934 -7.754 4.708 1.00 . A A . 25 GLU HG2 1 1 13 13200 1 1 25 GLU HG3 H 5.511 -7.912 6.366 1.00 . A A . 25 GLU HG3 1 1 13 13201 1 1 25 GLU N N 3.987 -6.833 8.149 1.00 . A A . 25 GLU N 1 1 13 13202 1 1 25 GLU O O 1.286 -6.764 8.377 1.00 . A A . 25 GLU O 1 1 13 13203 1 1 25 GLU OE1 O 4.310 -10.478 4.817 1.00 . A A . 25 GLU OE1 1 1 13 13204 1 1 25 GLU OE2 O 6.289 -10.175 5.724 1.00 . A A . 25 GLU OE2 1 1 13 13205 1 1 26 LEU C C -1.287 -7.045 5.467 1.00 . A A . 26 LEU C 1 1 13 13206 1 1 26 LEU CA C -0.494 -6.096 6.360 1.00 . A A . 26 LEU CA 1 1 13 13207 1 1 26 LEU CB C -0.855 -4.647 6.031 1.00 . A A . 26 LEU CB 1 1 13 13208 1 1 26 LEU CD1 C -0.415 -2.189 6.248 1.00 . A A . 26 LEU CD1 1 1 13 13209 1 1 26 LEU CD2 C -0.289 -3.661 8.265 1.00 . A A . 26 LEU CD2 1 1 13 13210 1 1 26 LEU CG C -0.052 -3.572 6.765 1.00 . A A . 26 LEU CG 1 1 13 13211 1 1 26 LEU H H 1.341 -6.212 5.312 1.00 . A A . 26 LEU H 1 1 13 13212 1 1 26 LEU HA H -0.746 -6.297 7.390 1.00 . A A . 26 LEU HA 1 1 13 13213 1 1 26 LEU HB2 H -0.709 -4.502 4.971 1.00 . A A . 26 LEU HB2 1 1 13 13214 1 1 26 LEU HB3 H -1.899 -4.504 6.272 1.00 . A A . 26 LEU HB3 1 1 13 13215 1 1 26 LEU HD11 H -1.051 -2.284 5.381 1.00 . A A . 26 LEU HD11 1 1 13 13216 1 1 26 LEU HD12 H 0.485 -1.658 5.977 1.00 . A A . 26 LEU HD12 1 1 13 13217 1 1 26 LEU HD13 H -0.937 -1.641 7.019 1.00 . A A . 26 LEU HD13 1 1 13 13218 1 1 26 LEU HD21 H 0.220 -4.529 8.658 1.00 . A A . 26 LEU HD21 1 1 13 13219 1 1 26 LEU HD22 H -1.349 -3.747 8.458 1.00 . A A . 26 LEU HD22 1 1 13 13220 1 1 26 LEU HD23 H 0.094 -2.772 8.744 1.00 . A A . 26 LEU HD23 1 1 13 13221 1 1 26 LEU HG H 1.001 -3.730 6.581 1.00 . A A . 26 LEU HG 1 1 13 13222 1 1 26 LEU N N 0.941 -6.308 6.200 1.00 . A A . 26 LEU N 1 1 13 13223 1 1 26 LEU O O -0.924 -7.277 4.313 1.00 . A A . 26 LEU O 1 1 13 13224 1 1 27 SER C C -4.434 -7.797 4.687 1.00 . A A . 27 SER C 1 1 13 13225 1 1 27 SER CA C -3.216 -8.515 5.260 1.00 . A A . 27 SER CA 1 1 13 13226 1 1 27 SER CB C -3.665 -9.668 6.159 1.00 . A A . 27 SER CB 1 1 13 13227 1 1 27 SER H H -2.609 -7.366 6.932 1.00 . A A . 27 SER H 1 1 13 13228 1 1 27 SER HA H -2.630 -8.913 4.444 1.00 . A A . 27 SER HA 1 1 13 13229 1 1 27 SER HB2 H -4.115 -10.440 5.553 1.00 . A A . 27 SER HB2 1 1 13 13230 1 1 27 SER HB3 H -2.808 -10.072 6.677 1.00 . A A . 27 SER HB3 1 1 13 13231 1 1 27 SER HG H -4.835 -8.310 6.949 1.00 . A A . 27 SER HG 1 1 13 13232 1 1 27 SER N N -2.372 -7.590 6.007 1.00 . A A . 27 SER N 1 1 13 13233 1 1 27 SER O O -5.222 -7.203 5.423 1.00 . A A . 27 SER O 1 1 13 13234 1 1 27 SER OG O -4.613 -9.229 7.116 1.00 . A A . 27 SER OG 1 1 13 13235 1 1 28 PHE C C -6.293 -8.127 1.625 1.00 . A A . 28 PHE C 1 1 13 13236 1 1 28 PHE CA C -5.702 -7.212 2.693 1.00 . A A . 28 PHE CA 1 1 13 13237 1 1 28 PHE CB C -5.254 -5.893 2.061 1.00 . A A . 28 PHE CB 1 1 13 13238 1 1 28 PHE CD1 C -3.975 -6.592 0.019 1.00 . A A . 28 PHE CD1 1 1 13 13239 1 1 28 PHE CD2 C -2.786 -5.531 1.792 1.00 . A A . 28 PHE CD2 1 1 13 13240 1 1 28 PHE CE1 C -2.803 -6.699 -0.707 1.00 . A A . 28 PHE CE1 1 1 13 13241 1 1 28 PHE CE2 C -1.612 -5.635 1.071 1.00 . A A . 28 PHE CE2 1 1 13 13242 1 1 28 PHE CG C -3.979 -6.008 1.275 1.00 . A A . 28 PHE CG 1 1 13 13243 1 1 28 PHE CZ C -1.620 -6.221 -0.180 1.00 . A A . 28 PHE CZ 1 1 13 13244 1 1 28 PHE H H -3.920 -8.346 2.834 1.00 . A A . 28 PHE H 1 1 13 13245 1 1 28 PHE HA H -6.460 -7.007 3.434 1.00 . A A . 28 PHE HA 1 1 13 13246 1 1 28 PHE HB2 H -6.025 -5.543 1.392 1.00 . A A . 28 PHE HB2 1 1 13 13247 1 1 28 PHE HB3 H -5.100 -5.162 2.840 1.00 . A A . 28 PHE HB3 1 1 13 13248 1 1 28 PHE HD1 H -4.900 -6.968 -0.395 1.00 . A A . 28 PHE HD1 1 1 13 13249 1 1 28 PHE HD2 H -2.777 -5.074 2.771 1.00 . A A . 28 PHE HD2 1 1 13 13250 1 1 28 PHE HE1 H -2.814 -7.158 -1.685 1.00 . A A . 28 PHE HE1 1 1 13 13251 1 1 28 PHE HE2 H -0.688 -5.260 1.485 1.00 . A A . 28 PHE HE2 1 1 13 13252 1 1 28 PHE HZ H -0.704 -6.302 -0.746 1.00 . A A . 28 PHE HZ 1 1 13 13253 1 1 28 PHE N N -4.581 -7.857 3.367 1.00 . A A . 28 PHE N 1 1 13 13254 1 1 28 PHE O O -5.759 -9.200 1.345 1.00 . A A . 28 PHE O 1 1 13 13255 1 1 29 LYS C C -8.145 -7.683 -1.311 1.00 . A A . 29 LYS C 1 1 13 13256 1 1 29 LYS CA C -8.066 -8.472 -0.008 1.00 . A A . 29 LYS CA 1 1 13 13257 1 1 29 LYS CB C -9.472 -8.870 0.446 1.00 . A A . 29 LYS CB 1 1 13 13258 1 1 29 LYS CD C -9.355 -11.341 0.880 1.00 . A A . 29 LYS CD 1 1 13 13259 1 1 29 LYS CE C -10.689 -11.836 0.341 1.00 . A A . 29 LYS CE 1 1 13 13260 1 1 29 LYS CG C -9.484 -9.961 1.503 1.00 . A A . 29 LYS CG 1 1 13 13261 1 1 29 LYS H H -7.779 -6.830 1.297 1.00 . A A . 29 LYS H 1 1 13 13262 1 1 29 LYS HA H -7.485 -9.366 -0.177 1.00 . A A . 29 LYS HA 1 1 13 13263 1 1 29 LYS HB2 H -9.966 -7.999 0.852 1.00 . A A . 29 LYS HB2 1 1 13 13264 1 1 29 LYS HB3 H -10.028 -9.221 -0.411 1.00 . A A . 29 LYS HB3 1 1 13 13265 1 1 29 LYS HD2 H -8.646 -11.295 0.067 1.00 . A A . 29 LYS HD2 1 1 13 13266 1 1 29 LYS HD3 H -9.001 -12.033 1.631 1.00 . A A . 29 LYS HD3 1 1 13 13267 1 1 29 LYS HE2 H -11.376 -11.949 1.165 1.00 . A A . 29 LYS HE2 1 1 13 13268 1 1 29 LYS HE3 H -11.076 -11.104 -0.352 1.00 . A A . 29 LYS HE3 1 1 13 13269 1 1 29 LYS HG2 H -8.657 -9.804 2.179 1.00 . A A . 29 LYS HG2 1 1 13 13270 1 1 29 LYS HG3 H -10.414 -9.908 2.051 1.00 . A A . 29 LYS HG3 1 1 13 13271 1 1 29 LYS HZ1 H -10.744 -13.025 -1.376 1.00 . A A . 29 LYS HZ1 1 1 13 13272 1 1 29 LYS HZ2 H -11.229 -13.829 0.030 1.00 . A A . 29 LYS HZ2 1 1 13 13273 1 1 29 LYS HZ3 H -9.590 -13.514 -0.240 1.00 . A A . 29 LYS HZ3 1 1 13 13274 1 1 29 LYS N N -7.400 -7.694 1.031 1.00 . A A . 29 LYS N 1 1 13 13275 1 1 29 LYS NZ N -10.553 -13.143 -0.360 1.00 . A A . 29 LYS NZ 1 1 13 13276 1 1 29 LYS O O -8.432 -6.486 -1.308 1.00 . A A . 29 LYS O 1 1 13 13277 1 1 30 LYS C C -9.048 -6.684 -3.798 1.00 . A A . 30 LYS C 1 1 13 13278 1 1 30 LYS CA C -7.936 -7.727 -3.736 1.00 . A A . 30 LYS CA 1 1 13 13279 1 1 30 LYS CB C -8.146 -8.778 -4.828 1.00 . A A . 30 LYS CB 1 1 13 13280 1 1 30 LYS CD C -8.122 -9.273 -7.291 1.00 . A A . 30 LYS CD 1 1 13 13281 1 1 30 LYS CE C -8.051 -8.675 -8.687 1.00 . A A . 30 LYS CE 1 1 13 13282 1 1 30 LYS CG C -8.231 -8.193 -6.227 1.00 . A A . 30 LYS CG 1 1 13 13283 1 1 30 LYS H H -7.667 -9.315 -2.363 1.00 . A A . 30 LYS H 1 1 13 13284 1 1 30 LYS HA H -6.989 -7.235 -3.899 1.00 . A A . 30 LYS HA 1 1 13 13285 1 1 30 LYS HB2 H -7.323 -9.477 -4.802 1.00 . A A . 30 LYS HB2 1 1 13 13286 1 1 30 LYS HB3 H -9.065 -9.309 -4.627 1.00 . A A . 30 LYS HB3 1 1 13 13287 1 1 30 LYS HD2 H -7.228 -9.852 -7.113 1.00 . A A . 30 LYS HD2 1 1 13 13288 1 1 30 LYS HD3 H -8.988 -9.916 -7.228 1.00 . A A . 30 LYS HD3 1 1 13 13289 1 1 30 LYS HE2 H -7.346 -7.857 -8.679 1.00 . A A . 30 LYS HE2 1 1 13 13290 1 1 30 LYS HE3 H -7.710 -9.436 -9.373 1.00 . A A . 30 LYS HE3 1 1 13 13291 1 1 30 LYS HG2 H -9.178 -7.687 -6.340 1.00 . A A . 30 LYS HG2 1 1 13 13292 1 1 30 LYS HG3 H -7.424 -7.486 -6.361 1.00 . A A . 30 LYS HG3 1 1 13 13293 1 1 30 LYS HZ1 H -10.138 -8.739 -8.724 1.00 . A A . 30 LYS HZ1 1 1 13 13294 1 1 30 LYS HZ2 H -9.443 -8.227 -10.178 1.00 . A A . 30 LYS HZ2 1 1 13 13295 1 1 30 LYS HZ3 H -9.498 -7.178 -8.853 1.00 . A A . 30 LYS HZ3 1 1 13 13296 1 1 30 LYS N N -7.891 -8.362 -2.425 1.00 . A A . 30 LYS N 1 1 13 13297 1 1 30 LYS NZ N -9.375 -8.169 -9.142 1.00 . A A . 30 LYS NZ 1 1 13 13298 1 1 30 LYS O O -10.171 -6.935 -3.364 1.00 . A A . 30 LYS O 1 1 13 13299 1 1 31 GLY C C -9.676 -3.506 -3.268 1.00 . A A . 31 GLY C 1 1 13 13300 1 1 31 GLY CA C -9.710 -4.453 -4.451 1.00 . A A . 31 GLY CA 1 1 13 13301 1 1 31 GLY H H -7.815 -5.371 -4.671 1.00 . A A . 31 GLY H 1 1 13 13302 1 1 31 GLY HA2 H -9.520 -3.892 -5.354 1.00 . A A . 31 GLY HA2 1 1 13 13303 1 1 31 GLY HA3 H -10.694 -4.894 -4.515 1.00 . A A . 31 GLY HA3 1 1 13 13304 1 1 31 GLY N N -8.727 -5.514 -4.342 1.00 . A A . 31 GLY N 1 1 13 13305 1 1 31 GLY O O -9.851 -2.298 -3.426 1.00 . A A . 31 GLY O 1 1 13 13306 1 1 32 ALA C C -8.450 -2.064 -1.036 1.00 . A A . 32 ALA C 1 1 13 13307 1 1 32 ALA CA C -9.393 -3.250 -0.865 1.00 . A A . 32 ALA CA 1 1 13 13308 1 1 32 ALA CB C -8.958 -4.107 0.315 1.00 . A A . 32 ALA CB 1 1 13 13309 1 1 32 ALA H H -9.318 -5.024 -2.018 1.00 . A A . 32 ALA H 1 1 13 13310 1 1 32 ALA HA H -10.388 -2.880 -0.663 1.00 . A A . 32 ALA HA 1 1 13 13311 1 1 32 ALA HB1 H -9.377 -3.703 1.225 1.00 . A A . 32 ALA HB1 1 1 13 13312 1 1 32 ALA HB2 H -9.310 -5.118 0.175 1.00 . A A . 32 ALA HB2 1 1 13 13313 1 1 32 ALA HB3 H -7.881 -4.106 0.383 1.00 . A A . 32 ALA HB3 1 1 13 13314 1 1 32 ALA N N -9.450 -4.055 -2.079 1.00 . A A . 32 ALA N 1 1 13 13315 1 1 32 ALA O O -7.274 -2.236 -1.357 1.00 . A A . 32 ALA O 1 1 13 13316 1 1 33 SER C C -7.155 0.461 0.169 1.00 . A A . 33 SER C 1 1 13 13317 1 1 33 SER CA C -8.179 0.353 -0.957 1.00 . A A . 33 SER CA 1 1 13 13318 1 1 33 SER CB C -9.087 1.585 -0.955 1.00 . A A . 33 SER CB 1 1 13 13319 1 1 33 SER H H -9.918 -0.790 -0.568 1.00 . A A . 33 SER H 1 1 13 13320 1 1 33 SER HA H -7.656 0.304 -1.900 1.00 . A A . 33 SER HA 1 1 13 13321 1 1 33 SER HB2 H -9.635 1.626 -1.884 1.00 . A A . 33 SER HB2 1 1 13 13322 1 1 33 SER HB3 H -9.782 1.515 -0.130 1.00 . A A . 33 SER HB3 1 1 13 13323 1 1 33 SER HG H -8.377 3.281 -1.631 1.00 . A A . 33 SER HG 1 1 13 13324 1 1 33 SER N N -8.974 -0.862 -0.821 1.00 . A A . 33 SER N 1 1 13 13325 1 1 33 SER O O -7.462 0.191 1.331 1.00 . A A . 33 SER O 1 1 13 13326 1 1 33 SER OG O -8.332 2.775 -0.816 1.00 . A A . 33 SER OG 1 1 13 13327 1 1 34 LEU C C -4.191 2.363 0.669 1.00 . A A . 34 LEU C 1 1 13 13328 1 1 34 LEU CA C -4.866 1.001 0.796 1.00 . A A . 34 LEU CA 1 1 13 13329 1 1 34 LEU CB C -3.832 -0.112 0.618 1.00 . A A . 34 LEU CB 1 1 13 13330 1 1 34 LEU CD1 C -3.460 -2.436 -0.246 1.00 . A A . 34 LEU CD1 1 1 13 13331 1 1 34 LEU CD2 C -4.570 -2.091 1.969 1.00 . A A . 34 LEU CD2 1 1 13 13332 1 1 34 LEU CG C -4.382 -1.538 0.563 1.00 . A A . 34 LEU CG 1 1 13 13333 1 1 34 LEU H H -5.753 1.057 -1.124 1.00 . A A . 34 LEU H 1 1 13 13334 1 1 34 LEU HA H -5.304 0.920 1.780 1.00 . A A . 34 LEU HA 1 1 13 13335 1 1 34 LEU HB2 H -3.303 0.073 -0.304 1.00 . A A . 34 LEU HB2 1 1 13 13336 1 1 34 LEU HB3 H -3.139 -0.055 1.446 1.00 . A A . 34 LEU HB3 1 1 13 13337 1 1 34 LEU HD11 H -2.707 -2.856 0.402 1.00 . A A . 34 LEU HD11 1 1 13 13338 1 1 34 LEU HD12 H -2.984 -1.856 -1.023 1.00 . A A . 34 LEU HD12 1 1 13 13339 1 1 34 LEU HD13 H -4.036 -3.232 -0.695 1.00 . A A . 34 LEU HD13 1 1 13 13340 1 1 34 LEU HD21 H -3.620 -2.093 2.484 1.00 . A A . 34 LEU HD21 1 1 13 13341 1 1 34 LEU HD22 H -4.949 -3.101 1.910 1.00 . A A . 34 LEU HD22 1 1 13 13342 1 1 34 LEU HD23 H -5.271 -1.473 2.508 1.00 . A A . 34 LEU HD23 1 1 13 13343 1 1 34 LEU HG H -5.348 -1.526 0.076 1.00 . A A . 34 LEU HG 1 1 13 13344 1 1 34 LEU N N -5.937 0.857 -0.183 1.00 . A A . 34 LEU N 1 1 13 13345 1 1 34 LEU O O -4.013 2.879 -0.435 1.00 . A A . 34 LEU O 1 1 13 13346 1 1 35 LEU C C -1.644 4.085 1.924 1.00 . A A . 35 LEU C 1 1 13 13347 1 1 35 LEU CA C -3.158 4.241 1.822 1.00 . A A . 35 LEU CA 1 1 13 13348 1 1 35 LEU CB C -3.675 5.082 2.991 1.00 . A A . 35 LEU CB 1 1 13 13349 1 1 35 LEU CD1 C -4.840 6.980 1.840 1.00 . A A . 35 LEU CD1 1 1 13 13350 1 1 35 LEU CD2 C -3.823 7.325 4.100 1.00 . A A . 35 LEU CD2 1 1 13 13351 1 1 35 LEU CG C -3.700 6.595 2.770 1.00 . A A . 35 LEU CG 1 1 13 13352 1 1 35 LEU H H -3.985 2.480 2.654 1.00 . A A . 35 LEU H 1 1 13 13353 1 1 35 LEU HA H -3.394 4.744 0.896 1.00 . A A . 35 LEU HA 1 1 13 13354 1 1 35 LEU HB2 H -4.683 4.763 3.206 1.00 . A A . 35 LEU HB2 1 1 13 13355 1 1 35 LEU HB3 H -3.045 4.881 3.846 1.00 . A A . 35 LEU HB3 1 1 13 13356 1 1 35 LEU HD11 H -5.783 6.742 2.309 1.00 . A A . 35 LEU HD11 1 1 13 13357 1 1 35 LEU HD12 H -4.750 6.432 0.914 1.00 . A A . 35 LEU HD12 1 1 13 13358 1 1 35 LEU HD13 H -4.796 8.040 1.637 1.00 . A A . 35 LEU HD13 1 1 13 13359 1 1 35 LEU HD21 H -4.667 6.933 4.648 1.00 . A A . 35 LEU HD21 1 1 13 13360 1 1 35 LEU HD22 H -3.971 8.380 3.918 1.00 . A A . 35 LEU HD22 1 1 13 13361 1 1 35 LEU HD23 H -2.921 7.181 4.675 1.00 . A A . 35 LEU HD23 1 1 13 13362 1 1 35 LEU HG H -2.773 6.900 2.305 1.00 . A A . 35 LEU HG 1 1 13 13363 1 1 35 LEU N N -3.816 2.939 1.805 1.00 . A A . 35 LEU N 1 1 13 13364 1 1 35 LEU O O -1.145 3.225 2.651 1.00 . A A . 35 LEU O 1 1 13 13365 1 1 36 LEU C C 1.121 6.197 1.707 1.00 . A A . 36 LEU C 1 1 13 13366 1 1 36 LEU CA C 0.541 4.880 1.202 1.00 . A A . 36 LEU CA 1 1 13 13367 1 1 36 LEU CB C 1.071 4.581 -0.201 1.00 . A A . 36 LEU CB 1 1 13 13368 1 1 36 LEU CD1 C 1.155 3.120 -2.237 1.00 . A A . 36 LEU CD1 1 1 13 13369 1 1 36 LEU CD2 C 0.590 2.128 -0.011 1.00 . A A . 36 LEU CD2 1 1 13 13370 1 1 36 LEU CG C 0.473 3.359 -0.899 1.00 . A A . 36 LEU CG 1 1 13 13371 1 1 36 LEU H H -1.371 5.586 0.632 1.00 . A A . 36 LEU H 1 1 13 13372 1 1 36 LEU HA H 0.844 4.087 1.869 1.00 . A A . 36 LEU HA 1 1 13 13373 1 1 36 LEU HB2 H 0.874 5.443 -0.820 1.00 . A A . 36 LEU HB2 1 1 13 13374 1 1 36 LEU HB3 H 2.139 4.430 -0.126 1.00 . A A . 36 LEU HB3 1 1 13 13375 1 1 36 LEU HD11 H 0.659 3.698 -3.002 1.00 . A A . 36 LEU HD11 1 1 13 13376 1 1 36 LEU HD12 H 1.101 2.071 -2.486 1.00 . A A . 36 LEU HD12 1 1 13 13377 1 1 36 LEU HD13 H 2.191 3.421 -2.171 1.00 . A A . 36 LEU HD13 1 1 13 13378 1 1 36 LEU HD21 H -0.117 2.202 0.802 1.00 . A A . 36 LEU HD21 1 1 13 13379 1 1 36 LEU HD22 H 1.592 2.066 0.388 1.00 . A A . 36 LEU HD22 1 1 13 13380 1 1 36 LEU HD23 H 0.378 1.243 -0.593 1.00 . A A . 36 LEU HD23 1 1 13 13381 1 1 36 LEU HG H -0.577 3.537 -1.087 1.00 . A A . 36 LEU HG 1 1 13 13382 1 1 36 LEU N N -0.917 4.923 1.192 1.00 . A A . 36 LEU N 1 1 13 13383 1 1 36 LEU O O 0.632 7.274 1.366 1.00 . A A . 36 LEU O 1 1 13 13384 1 1 37 TYR C C 4.218 7.458 2.500 1.00 . A A . 37 TYR C 1 1 13 13385 1 1 37 TYR CA C 2.814 7.287 3.073 1.00 . A A . 37 TYR CA 1 1 13 13386 1 1 37 TYR CB C 2.882 7.191 4.598 1.00 . A A . 37 TYR CB 1 1 13 13387 1 1 37 TYR CD1 C 0.491 7.937 4.917 1.00 . A A . 37 TYR CD1 1 1 13 13388 1 1 37 TYR CD2 C 1.283 6.107 6.224 1.00 . A A . 37 TYR CD2 1 1 13 13389 1 1 37 TYR CE1 C -0.749 7.835 5.518 1.00 . A A . 37 TYR CE1 1 1 13 13390 1 1 37 TYR CE2 C 0.046 5.997 6.829 1.00 . A A . 37 TYR CE2 1 1 13 13391 1 1 37 TYR CG C 1.527 7.076 5.259 1.00 . A A . 37 TYR CG 1 1 13 13392 1 1 37 TYR CZ C -0.967 6.864 6.473 1.00 . A A . 37 TYR CZ 1 1 13 13393 1 1 37 TYR H H 2.512 5.216 2.756 1.00 . A A . 37 TYR H 1 1 13 13394 1 1 37 TYR HA H 2.220 8.147 2.802 1.00 . A A . 37 TYR HA 1 1 13 13395 1 1 37 TYR HB2 H 3.459 6.322 4.873 1.00 . A A . 37 TYR HB2 1 1 13 13396 1 1 37 TYR HB3 H 3.366 8.076 4.986 1.00 . A A . 37 TYR HB3 1 1 13 13397 1 1 37 TYR HD1 H 0.664 8.697 4.169 1.00 . A A . 37 TYR HD1 1 1 13 13398 1 1 37 TYR HD2 H 2.078 5.430 6.500 1.00 . A A . 37 TYR HD2 1 1 13 13399 1 1 37 TYR HE1 H -1.542 8.514 5.240 1.00 . A A . 37 TYR HE1 1 1 13 13400 1 1 37 TYR HE2 H -0.125 5.237 7.577 1.00 . A A . 37 TYR HE2 1 1 13 13401 1 1 37 TYR HH H -2.202 6.007 7.671 1.00 . A A . 37 TYR HH 1 1 13 13402 1 1 37 TYR N N 2.167 6.103 2.520 1.00 . A A . 37 TYR N 1 1 13 13403 1 1 37 TYR O O 4.604 8.553 2.092 1.00 . A A . 37 TYR O 1 1 13 13404 1 1 37 TYR OH O -2.200 6.759 7.075 1.00 . A A . 37 TYR OH 1 1 13 13405 1 1 38 GLN C C 6.766 5.011 1.473 1.00 . A A . 38 GLN C 1 1 13 13406 1 1 38 GLN CA C 6.337 6.395 1.951 1.00 . A A . 38 GLN CA 1 1 13 13407 1 1 38 GLN CB C 7.306 6.901 3.020 1.00 . A A . 38 GLN CB 1 1 13 13408 1 1 38 GLN CD C 7.857 8.943 1.637 1.00 . A A . 38 GLN CD 1 1 13 13409 1 1 38 GLN CG C 7.491 8.410 3.008 1.00 . A A . 38 GLN CG 1 1 13 13410 1 1 38 GLN H H 4.612 5.523 2.813 1.00 . A A . 38 GLN H 1 1 13 13411 1 1 38 GLN HA H 6.355 7.073 1.111 1.00 . A A . 38 GLN HA 1 1 13 13412 1 1 38 GLN HB2 H 6.934 6.613 3.992 1.00 . A A . 38 GLN HB2 1 1 13 13413 1 1 38 GLN HB3 H 8.271 6.442 2.862 1.00 . A A . 38 GLN HB3 1 1 13 13414 1 1 38 GLN HE21 H 7.113 10.726 2.104 1.00 . A A . 38 GLN HE21 1 1 13 13415 1 1 38 GLN HE22 H 7.777 10.582 0.516 1.00 . A A . 38 GLN HE22 1 1 13 13416 1 1 38 GLN HG2 H 6.568 8.875 3.323 1.00 . A A . 38 GLN HG2 1 1 13 13417 1 1 38 GLN HG3 H 8.277 8.669 3.702 1.00 . A A . 38 GLN HG3 1 1 13 13418 1 1 38 GLN N N 4.976 6.366 2.473 1.00 . A A . 38 GLN N 1 1 13 13419 1 1 38 GLN NE2 N 7.551 10.212 1.394 1.00 . A A . 38 GLN NE2 1 1 13 13420 1 1 38 GLN O O 6.320 3.994 2.005 1.00 . A A . 38 GLN O 1 1 13 13421 1 1 38 GLN OE1 O 8.409 8.222 0.806 1.00 . A A . 38 GLN OE1 1 1 13 13422 1 1 39 ARG C C 9.228 3.138 0.791 1.00 . A A . 39 ARG C 1 1 13 13423 1 1 39 ARG CA C 8.121 3.721 -0.083 1.00 . A A . 39 ARG CA 1 1 13 13424 1 1 39 ARG CB C 8.638 3.929 -1.508 1.00 . A A . 39 ARG CB 1 1 13 13425 1 1 39 ARG CD C 8.111 1.893 -2.883 1.00 . A A . 39 ARG CD 1 1 13 13426 1 1 39 ARG CG C 9.193 2.665 -2.145 1.00 . A A . 39 ARG CG 1 1 13 13427 1 1 39 ARG CZ C 9.152 1.388 -5.053 1.00 . A A . 39 ARG CZ 1 1 13 13428 1 1 39 ARG H H 7.953 5.824 0.084 1.00 . A A . 39 ARG H 1 1 13 13429 1 1 39 ARG HA H 7.295 3.027 -0.107 1.00 . A A . 39 ARG HA 1 1 13 13430 1 1 39 ARG HB2 H 7.828 4.290 -2.124 1.00 . A A . 39 ARG HB2 1 1 13 13431 1 1 39 ARG HB3 H 9.423 4.670 -1.489 1.00 . A A . 39 ARG HB3 1 1 13 13432 1 1 39 ARG HD2 H 7.544 1.318 -2.166 1.00 . A A . 39 ARG HD2 1 1 13 13433 1 1 39 ARG HD3 H 7.457 2.597 -3.376 1.00 . A A . 39 ARG HD3 1 1 13 13434 1 1 39 ARG HE H 8.687 0.030 -3.668 1.00 . A A . 39 ARG HE 1 1 13 13435 1 1 39 ARG HG2 H 9.968 2.937 -2.846 1.00 . A A . 39 ARG HG2 1 1 13 13436 1 1 39 ARG HG3 H 9.608 2.036 -1.372 1.00 . A A . 39 ARG HG3 1 1 13 13437 1 1 39 ARG HH11 H 8.772 3.345 -4.727 1.00 . A A . 39 ARG HH11 1 1 13 13438 1 1 39 ARG HH12 H 9.506 2.976 -6.252 1.00 . A A . 39 ARG HH12 1 1 13 13439 1 1 39 ARG HH21 H 9.654 -0.469 -5.673 1.00 . A A . 39 ARG HH21 1 1 13 13440 1 1 39 ARG HH22 H 10.006 0.806 -6.789 1.00 . A A . 39 ARG HH22 1 1 13 13441 1 1 39 ARG N N 7.633 4.980 0.467 1.00 . A A . 39 ARG N 1 1 13 13442 1 1 39 ARG NE N 8.670 0.986 -3.882 1.00 . A A . 39 ARG NE 1 1 13 13443 1 1 39 ARG NH1 N 9.142 2.675 -5.370 1.00 . A A . 39 ARG NH1 1 1 13 13444 1 1 39 ARG NH2 N 9.644 0.502 -5.909 1.00 . A A . 39 ARG NH2 1 1 13 13445 1 1 39 ARG O O 10.389 3.530 0.682 1.00 . A A . 39 ARG O 1 1 13 13446 1 1 40 ALA C C 10.984 0.969 1.766 1.00 . A A . 40 ALA C 1 1 13 13447 1 1 40 ALA CA C 9.819 1.564 2.550 1.00 . A A . 40 ALA CA 1 1 13 13448 1 1 40 ALA CB C 9.135 0.489 3.381 1.00 . A A . 40 ALA CB 1 1 13 13449 1 1 40 ALA H H 7.917 1.932 1.698 1.00 . A A . 40 ALA H 1 1 13 13450 1 1 40 ALA HA H 10.199 2.318 3.224 1.00 . A A . 40 ALA HA 1 1 13 13451 1 1 40 ALA HB1 H 9.405 -0.486 2.999 1.00 . A A . 40 ALA HB1 1 1 13 13452 1 1 40 ALA HB2 H 9.451 0.573 4.410 1.00 . A A . 40 ALA HB2 1 1 13 13453 1 1 40 ALA HB3 H 8.064 0.614 3.321 1.00 . A A . 40 ALA HB3 1 1 13 13454 1 1 40 ALA N N 8.858 2.202 1.658 1.00 . A A . 40 ALA N 1 1 13 13455 1 1 40 ALA O O 12.132 1.021 2.207 1.00 . A A . 40 ALA O 1 1 13 13456 1 1 41 SER C C 11.194 -0.386 -1.668 1.00 . A A . 41 SER C 1 1 13 13457 1 1 41 SER CA C 11.703 -0.206 -0.241 1.00 . A A . 41 SER CA 1 1 13 13458 1 1 41 SER CB C 12.129 -1.558 0.335 1.00 . A A . 41 SER CB 1 1 13 13459 1 1 41 SER H H 9.747 0.393 0.305 1.00 . A A . 41 SER H 1 1 13 13460 1 1 41 SER HA H 12.557 0.454 -0.256 1.00 . A A . 41 SER HA 1 1 13 13461 1 1 41 SER HB2 H 12.297 -1.458 1.397 1.00 . A A . 41 SER HB2 1 1 13 13462 1 1 41 SER HB3 H 11.347 -2.283 0.161 1.00 . A A . 41 SER HB3 1 1 13 13463 1 1 41 SER HG H 13.965 -2.238 0.405 1.00 . A A . 41 SER HG 1 1 13 13464 1 1 41 SER N N 10.681 0.403 0.602 1.00 . A A . 41 SER N 1 1 13 13465 1 1 41 SER O O 10.021 -0.146 -1.955 1.00 . A A . 41 SER O 1 1 13 13466 1 1 41 SER OG O 13.323 -2.018 -0.274 1.00 . A A . 41 SER OG 1 1 13 13467 1 1 42 ASP C C 10.687 -2.131 -4.087 1.00 . A A . 42 ASP C 1 1 13 13468 1 1 42 ASP CA C 11.727 -1.023 -3.955 1.00 . A A . 42 ASP CA 1 1 13 13469 1 1 42 ASP CB C 12.970 -1.373 -4.774 1.00 . A A . 42 ASP CB 1 1 13 13470 1 1 42 ASP CG C 13.914 -2.296 -4.028 1.00 . A A . 42 ASP CG 1 1 13 13471 1 1 42 ASP H H 13.004 -0.983 -2.267 1.00 . A A . 42 ASP H 1 1 13 13472 1 1 42 ASP HA H 11.305 -0.104 -4.333 1.00 . A A . 42 ASP HA 1 1 13 13473 1 1 42 ASP HB2 H 12.665 -1.863 -5.688 1.00 . A A . 42 ASP HB2 1 1 13 13474 1 1 42 ASP HB3 H 13.501 -0.464 -5.017 1.00 . A A . 42 ASP HB3 1 1 13 13475 1 1 42 ASP N N 12.084 -0.809 -2.557 1.00 . A A . 42 ASP N 1 1 13 13476 1 1 42 ASP O O 10.045 -2.274 -5.128 1.00 . A A . 42 ASP O 1 1 13 13477 1 1 42 ASP OD1 O 13.691 -3.524 -4.059 1.00 . A A . 42 ASP OD1 1 1 13 13478 1 1 42 ASP OD2 O 14.876 -1.789 -3.414 1.00 . A A . 42 ASP OD2 1 1 13 13479 1 1 43 ASP C C 8.690 -3.962 -1.774 1.00 . A A . 43 ASP C 1 1 13 13480 1 1 43 ASP CA C 9.565 -4.010 -3.022 1.00 . A A . 43 ASP CA 1 1 13 13481 1 1 43 ASP CB C 10.291 -5.354 -3.099 1.00 . A A . 43 ASP CB 1 1 13 13482 1 1 43 ASP CG C 10.580 -5.776 -4.526 1.00 . A A . 43 ASP CG 1 1 13 13483 1 1 43 ASP H H 11.068 -2.751 -2.225 1.00 . A A . 43 ASP H 1 1 13 13484 1 1 43 ASP HA H 8.935 -3.902 -3.892 1.00 . A A . 43 ASP HA 1 1 13 13485 1 1 43 ASP HB2 H 11.229 -5.280 -2.568 1.00 . A A . 43 ASP HB2 1 1 13 13486 1 1 43 ASP HB3 H 9.679 -6.114 -2.635 1.00 . A A . 43 ASP HB3 1 1 13 13487 1 1 43 ASP N N 10.527 -2.914 -3.025 1.00 . A A . 43 ASP N 1 1 13 13488 1 1 43 ASP O O 8.145 -4.979 -1.345 1.00 . A A . 43 ASP O 1 1 13 13489 1 1 43 ASP OD1 O 9.683 -5.625 -5.382 1.00 . A A . 43 ASP OD1 1 1 13 13490 1 1 43 ASP OD2 O 11.703 -6.257 -4.787 1.00 . A A . 43 ASP OD2 1 1 13 13491 1 1 44 TRP C C 7.271 -1.151 0.126 1.00 . A A . 44 TRP C 1 1 13 13492 1 1 44 TRP CA C 7.752 -2.593 0.006 1.00 . A A . 44 TRP CA 1 1 13 13493 1 1 44 TRP CB C 8.555 -2.980 1.249 1.00 . A A . 44 TRP CB 1 1 13 13494 1 1 44 TRP CD1 C 10.042 -5.067 1.268 1.00 . A A . 44 TRP CD1 1 1 13 13495 1 1 44 TRP CD2 C 7.859 -5.489 1.539 1.00 . A A . 44 TRP CD2 1 1 13 13496 1 1 44 TRP CE2 C 8.560 -6.711 1.568 1.00 . A A . 44 TRP CE2 1 1 13 13497 1 1 44 TRP CE3 C 6.470 -5.506 1.692 1.00 . A A . 44 TRP CE3 1 1 13 13498 1 1 44 TRP CG C 8.826 -4.451 1.347 1.00 . A A . 44 TRP CG 1 1 13 13499 1 1 44 TRP CH2 C 6.557 -7.921 1.890 1.00 . A A . 44 TRP CH2 1 1 13 13500 1 1 44 TRP CZ2 C 7.917 -7.934 1.743 1.00 . A A . 44 TRP CZ2 1 1 13 13501 1 1 44 TRP CZ3 C 5.833 -6.721 1.865 1.00 . A A . 44 TRP CZ3 1 1 13 13502 1 1 44 TRP H H 9.020 -1.999 -1.583 1.00 . A A . 44 TRP H 1 1 13 13503 1 1 44 TRP HA H 6.893 -3.242 -0.073 1.00 . A A . 44 TRP HA 1 1 13 13504 1 1 44 TRP HB2 H 9.504 -2.467 1.232 1.00 . A A . 44 TRP HB2 1 1 13 13505 1 1 44 TRP HB3 H 8.005 -2.682 2.131 1.00 . A A . 44 TRP HB3 1 1 13 13506 1 1 44 TRP HD1 H 10.977 -4.550 1.121 1.00 . A A . 44 TRP HD1 1 1 13 13507 1 1 44 TRP HE1 H 10.615 -7.085 1.379 1.00 . A A . 44 TRP HE1 1 1 13 13508 1 1 44 TRP HE3 H 5.895 -4.592 1.676 1.00 . A A . 44 TRP HE3 1 1 13 13509 1 1 44 TRP HH2 H 6.018 -8.845 2.026 1.00 . A A . 44 TRP HH2 1 1 13 13510 1 1 44 TRP HZ2 H 8.460 -8.867 1.765 1.00 . A A . 44 TRP HZ2 1 1 13 13511 1 1 44 TRP HZ3 H 4.760 -6.753 1.984 1.00 . A A . 44 TRP HZ3 1 1 13 13512 1 1 44 TRP N N 8.561 -2.774 -1.194 1.00 . A A . 44 TRP N 1 1 13 13513 1 1 44 TRP NE1 N 9.889 -6.427 1.400 1.00 . A A . 44 TRP NE1 1 1 13 13514 1 1 44 TRP O O 7.820 -0.249 -0.507 1.00 . A A . 44 TRP O 1 1 13 13515 1 1 45 TRP C C 5.352 0.626 2.612 1.00 . A A . 45 TRP C 1 1 13 13516 1 1 45 TRP CA C 5.688 0.393 1.143 1.00 . A A . 45 TRP CA 1 1 13 13517 1 1 45 TRP CB C 4.437 0.582 0.284 1.00 . A A . 45 TRP CB 1 1 13 13518 1 1 45 TRP CD1 C 5.040 0.044 -2.148 1.00 . A A . 45 TRP CD1 1 1 13 13519 1 1 45 TRP CD2 C 4.780 2.228 -1.725 1.00 . A A . 45 TRP CD2 1 1 13 13520 1 1 45 TRP CE2 C 5.107 2.070 -3.086 1.00 . A A . 45 TRP CE2 1 1 13 13521 1 1 45 TRP CE3 C 4.568 3.518 -1.229 1.00 . A A . 45 TRP CE3 1 1 13 13522 1 1 45 TRP CG C 4.741 0.921 -1.144 1.00 . A A . 45 TRP CG 1 1 13 13523 1 1 45 TRP CH2 C 5.014 4.403 -3.441 1.00 . A A . 45 TRP CH2 1 1 13 13524 1 1 45 TRP CZ2 C 5.227 3.153 -3.953 1.00 . A A . 45 TRP CZ2 1 1 13 13525 1 1 45 TRP CZ3 C 4.688 4.591 -2.091 1.00 . A A . 45 TRP CZ3 1 1 13 13526 1 1 45 TRP H H 5.848 -1.701 1.418 1.00 . A A . 45 TRP H 1 1 13 13527 1 1 45 TRP HA H 6.435 1.111 0.838 1.00 . A A . 45 TRP HA 1 1 13 13528 1 1 45 TRP HB2 H 3.859 -0.330 0.294 1.00 . A A . 45 TRP HB2 1 1 13 13529 1 1 45 TRP HB3 H 3.843 1.384 0.698 1.00 . A A . 45 TRP HB3 1 1 13 13530 1 1 45 TRP HD1 H 5.092 -1.026 -2.025 1.00 . A A . 45 TRP HD1 1 1 13 13531 1 1 45 TRP HE1 H 5.490 0.322 -4.181 1.00 . A A . 45 TRP HE1 1 1 13 13532 1 1 45 TRP HE3 H 4.315 3.682 -0.192 1.00 . A A . 45 TRP HE3 1 1 13 13533 1 1 45 TRP HH2 H 5.097 5.270 -4.078 1.00 . A A . 45 TRP HH2 1 1 13 13534 1 1 45 TRP HZ2 H 5.477 3.024 -4.996 1.00 . A A . 45 TRP HZ2 1 1 13 13535 1 1 45 TRP HZ3 H 4.528 5.595 -1.726 1.00 . A A . 45 TRP HZ3 1 1 13 13536 1 1 45 TRP N N 6.243 -0.941 0.941 1.00 . A A . 45 TRP N 1 1 13 13537 1 1 45 TRP NE1 N 5.261 0.729 -3.319 1.00 . A A . 45 TRP NE1 1 1 13 13538 1 1 45 TRP O O 5.277 -0.319 3.397 1.00 . A A . 45 TRP O 1 1 13 13539 1 1 46 GLU C C 3.527 3.046 4.412 1.00 . A A . 46 GLU C 1 1 13 13540 1 1 46 GLU CA C 4.823 2.243 4.351 1.00 . A A . 46 GLU CA 1 1 13 13541 1 1 46 GLU CB C 5.964 3.047 4.979 1.00 . A A . 46 GLU CB 1 1 13 13542 1 1 46 GLU CD C 8.118 2.714 6.256 1.00 . A A . 46 GLU CD 1 1 13 13543 1 1 46 GLU CG C 7.269 2.276 5.078 1.00 . A A . 46 GLU CG 1 1 13 13544 1 1 46 GLU H H 5.224 2.597 2.303 1.00 . A A . 46 GLU H 1 1 13 13545 1 1 46 GLU HA H 4.692 1.328 4.907 1.00 . A A . 46 GLU HA 1 1 13 13546 1 1 46 GLU HB2 H 6.135 3.932 4.383 1.00 . A A . 46 GLU HB2 1 1 13 13547 1 1 46 GLU HB3 H 5.671 3.346 5.975 1.00 . A A . 46 GLU HB3 1 1 13 13548 1 1 46 GLU HG2 H 7.045 1.226 5.186 1.00 . A A . 46 GLU HG2 1 1 13 13549 1 1 46 GLU HG3 H 7.833 2.431 4.170 1.00 . A A . 46 GLU HG3 1 1 13 13550 1 1 46 GLU N N 5.151 1.888 2.975 1.00 . A A . 46 GLU N 1 1 13 13551 1 1 46 GLU O O 3.515 4.248 4.147 1.00 . A A . 46 GLU O 1 1 13 13552 1 1 46 GLU OE1 O 7.998 3.886 6.669 1.00 . A A . 46 GLU OE1 1 1 13 13553 1 1 46 GLU OE2 O 8.900 1.884 6.764 1.00 . A A . 46 GLU OE2 1 1 13 13554 1 1 47 GLY C C 0.321 2.545 6.022 1.00 . A A . 47 GLY C 1 1 13 13555 1 1 47 GLY CA C 1.149 3.037 4.851 1.00 . A A . 47 GLY CA 1 1 13 13556 1 1 47 GLY H H 2.505 1.415 4.962 1.00 . A A . 47 GLY H 1 1 13 13557 1 1 47 GLY HA2 H 1.312 4.099 4.960 1.00 . A A . 47 GLY HA2 1 1 13 13558 1 1 47 GLY HA3 H 0.601 2.859 3.938 1.00 . A A . 47 GLY HA3 1 1 13 13559 1 1 47 GLY N N 2.436 2.372 4.762 1.00 . A A . 47 GLY N 1 1 13 13560 1 1 47 GLY O O 0.866 2.111 7.037 1.00 . A A . 47 GLY O 1 1 13 13561 1 1 48 ARG C C -3.089 1.410 6.353 1.00 . A A . 48 ARG C 1 1 13 13562 1 1 48 ARG CA C -1.903 2.173 6.936 1.00 . A A . 48 ARG CA 1 1 13 13563 1 1 48 ARG CB C -2.402 3.374 7.743 1.00 . A A . 48 ARG CB 1 1 13 13564 1 1 48 ARG CD C -3.913 4.234 9.557 1.00 . A A . 48 ARG CD 1 1 13 13565 1 1 48 ARG CG C -3.359 3.000 8.863 1.00 . A A . 48 ARG CG 1 1 13 13566 1 1 48 ARG CZ C -3.179 5.838 11.269 1.00 . A A . 48 ARG CZ 1 1 13 13567 1 1 48 ARG H H -1.373 2.968 5.048 1.00 . A A . 48 ARG H 1 1 13 13568 1 1 48 ARG HA H -1.353 1.515 7.592 1.00 . A A . 48 ARG HA 1 1 13 13569 1 1 48 ARG HB2 H -1.553 3.878 8.179 1.00 . A A . 48 ARG HB2 1 1 13 13570 1 1 48 ARG HB3 H -2.911 4.053 7.076 1.00 . A A . 48 ARG HB3 1 1 13 13571 1 1 48 ARG HD2 H -3.969 5.039 8.841 1.00 . A A . 48 ARG HD2 1 1 13 13572 1 1 48 ARG HD3 H -4.904 4.009 9.924 1.00 . A A . 48 ARG HD3 1 1 13 13573 1 1 48 ARG HE H -2.404 4.019 11.005 1.00 . A A . 48 ARG HE 1 1 13 13574 1 1 48 ARG HG2 H -4.181 2.435 8.448 1.00 . A A . 48 ARG HG2 1 1 13 13575 1 1 48 ARG HG3 H -2.833 2.395 9.586 1.00 . A A . 48 ARG HG3 1 1 13 13576 1 1 48 ARG HH11 H -4.682 6.486 10.085 1.00 . A A . 48 ARG HH11 1 1 13 13577 1 1 48 ARG HH12 H -4.155 7.608 11.296 1.00 . A A . 48 ARG HH12 1 1 13 13578 1 1 48 ARG HH21 H -1.701 5.487 12.603 1.00 . A A . 48 ARG HH21 1 1 13 13579 1 1 48 ARG HH22 H -2.459 7.039 12.727 1.00 . A A . 48 ARG HH22 1 1 13 13580 1 1 48 ARG N N -0.999 2.613 5.881 1.00 . A A . 48 ARG N 1 1 13 13581 1 1 48 ARG NE N -3.076 4.653 10.678 1.00 . A A . 48 ARG NE 1 1 13 13582 1 1 48 ARG NH1 N -4.079 6.717 10.848 1.00 . A A . 48 ARG NH1 1 1 13 13583 1 1 48 ARG NH2 N -2.381 6.147 12.283 1.00 . A A . 48 ARG NH2 1 1 13 13584 1 1 48 ARG O O -3.649 1.801 5.329 1.00 . A A . 48 ARG O 1 1 13 13585 1 1 49 HIS C C -5.536 -0.805 7.713 1.00 . A A . 49 HIS C 1 1 13 13586 1 1 49 HIS CA C -4.585 -0.499 6.560 1.00 . A A . 49 HIS CA 1 1 13 13587 1 1 49 HIS CB C -4.075 -1.803 5.945 1.00 . A A . 49 HIS CB 1 1 13 13588 1 1 49 HIS CD2 C -6.200 -2.714 4.771 1.00 . A A . 49 HIS CD2 1 1 13 13589 1 1 49 HIS CE1 C -6.317 -4.657 5.781 1.00 . A A . 49 HIS CE1 1 1 13 13590 1 1 49 HIS CG C -5.162 -2.785 5.637 1.00 . A A . 49 HIS CG 1 1 13 13591 1 1 49 HIS H H -2.980 0.059 7.823 1.00 . A A . 49 HIS H 1 1 13 13592 1 1 49 HIS HA H -5.120 0.059 5.807 1.00 . A A . 49 HIS HA 1 1 13 13593 1 1 49 HIS HB2 H -3.559 -1.580 5.023 1.00 . A A . 49 HIS HB2 1 1 13 13594 1 1 49 HIS HB3 H -3.387 -2.273 6.633 1.00 . A A . 49 HIS HB3 1 1 13 13595 1 1 49 HIS HD1 H -4.655 -4.363 6.937 1.00 . A A . 49 HIS HD1 1 1 13 13596 1 1 49 HIS HD2 H -6.434 -1.887 4.115 1.00 . A A . 49 HIS HD2 1 1 13 13597 1 1 49 HIS HE1 H -6.644 -5.641 6.080 1.00 . A A . 49 HIS HE1 1 1 13 13598 1 1 49 HIS HE2 H -7.655 -4.159 4.312 1.00 . A A . 49 HIS HE2 1 1 13 13599 1 1 49 HIS N N -3.466 0.319 7.013 1.00 . A A . 49 HIS N 1 1 13 13600 1 1 49 HIS ND1 N -5.264 -4.014 6.255 1.00 . A A . 49 HIS ND1 1 1 13 13601 1 1 49 HIS NE2 N -6.902 -3.890 4.879 1.00 . A A . 49 HIS NE2 1 1 13 13602 1 1 49 HIS O O -5.166 -1.479 8.674 1.00 . A A . 49 HIS O 1 1 13 13603 1 1 50 ASN C C -7.240 -0.097 10.013 1.00 . A A . 50 ASN C 1 1 13 13604 1 1 50 ASN CA C -7.767 -0.523 8.646 1.00 . A A . 50 ASN CA 1 1 13 13605 1 1 50 ASN CB C -8.179 -1.996 8.682 1.00 . A A . 50 ASN CB 1 1 13 13606 1 1 50 ASN CG C -9.332 -2.250 9.635 1.00 . A A . 50 ASN CG 1 1 13 13607 1 1 50 ASN H H -6.999 0.225 6.821 1.00 . A A . 50 ASN H 1 1 13 13608 1 1 50 ASN HA H -8.630 0.078 8.403 1.00 . A A . 50 ASN HA 1 1 13 13609 1 1 50 ASN HB2 H -8.482 -2.303 7.692 1.00 . A A . 50 ASN HB2 1 1 13 13610 1 1 50 ASN HB3 H -7.337 -2.592 8.998 1.00 . A A . 50 ASN HB3 1 1 13 13611 1 1 50 ASN HD21 H -8.125 -3.231 10.873 1.00 . A A . 50 ASN HD21 1 1 13 13612 1 1 50 ASN HD22 H -9.775 -3.112 11.370 1.00 . A A . 50 ASN HD22 1 1 13 13613 1 1 50 ASN N N -6.763 -0.304 7.611 1.00 . A A . 50 ASN N 1 1 13 13614 1 1 50 ASN ND2 N -9.048 -2.933 10.737 1.00 . A A . 50 ASN ND2 1 1 13 13615 1 1 50 ASN O O -7.443 -0.787 11.011 1.00 . A A . 50 ASN O 1 1 13 13616 1 1 50 ASN OD1 O -10.464 -1.836 9.382 1.00 . A A . 50 ASN OD1 1 1 13 13617 1 1 51 GLY C C -4.819 0.743 11.771 1.00 . A A . 51 GLY C 1 1 13 13618 1 1 51 GLY CA C -6.016 1.545 11.299 1.00 . A A . 51 GLY CA 1 1 13 13619 1 1 51 GLY H H -6.430 1.554 9.223 1.00 . A A . 51 GLY H 1 1 13 13620 1 1 51 GLY HA2 H -5.716 2.573 11.163 1.00 . A A . 51 GLY HA2 1 1 13 13621 1 1 51 GLY HA3 H -6.785 1.501 12.057 1.00 . A A . 51 GLY HA3 1 1 13 13622 1 1 51 GLY N N -6.561 1.046 10.050 1.00 . A A . 51 GLY N 1 1 13 13623 1 1 51 GLY O O -4.622 0.559 12.972 1.00 . A A . 51 GLY O 1 1 13 13624 1 1 52 ILE C C -1.657 -0.134 10.266 1.00 . A A . 52 ILE C 1 1 13 13625 1 1 52 ILE CA C -2.838 -0.524 11.149 1.00 . A A . 52 ILE CA 1 1 13 13626 1 1 52 ILE CB C -3.105 -2.033 10.993 1.00 . A A . 52 ILE CB 1 1 13 13627 1 1 52 ILE CD1 C -4.740 -3.877 11.628 1.00 . A A . 52 ILE CD1 1 1 13 13628 1 1 52 ILE CG1 C -4.273 -2.461 11.883 1.00 . A A . 52 ILE CG1 1 1 13 13629 1 1 52 ILE CG2 C -1.854 -2.830 11.331 1.00 . A A . 52 ILE CG2 1 1 13 13630 1 1 52 ILE H H -4.231 0.443 9.884 1.00 . A A . 52 ILE H 1 1 13 13631 1 1 52 ILE HA H -2.581 -0.329 12.181 1.00 . A A . 52 ILE HA 1 1 13 13632 1 1 52 ILE HB H -3.358 -2.226 9.962 1.00 . A A . 52 ILE HB 1 1 13 13633 1 1 52 ILE HD11 H -4.178 -4.300 10.809 1.00 . A A . 52 ILE HD11 1 1 13 13634 1 1 52 ILE HD12 H -4.589 -4.472 12.516 1.00 . A A . 52 ILE HD12 1 1 13 13635 1 1 52 ILE HD13 H -5.791 -3.869 11.376 1.00 . A A . 52 ILE HD13 1 1 13 13636 1 1 52 ILE HG12 H -3.974 -2.393 12.917 1.00 . A A . 52 ILE HG12 1 1 13 13637 1 1 52 ILE HG13 H -5.109 -1.799 11.711 1.00 . A A . 52 ILE HG13 1 1 13 13638 1 1 52 ILE HG21 H -1.791 -3.692 10.683 1.00 . A A . 52 ILE HG21 1 1 13 13639 1 1 52 ILE HG22 H -0.982 -2.209 11.189 1.00 . A A . 52 ILE HG22 1 1 13 13640 1 1 52 ILE HG23 H -1.901 -3.156 12.360 1.00 . A A . 52 ILE HG23 1 1 13 13641 1 1 52 ILE N N -4.020 0.263 10.824 1.00 . A A . 52 ILE N 1 1 13 13642 1 1 52 ILE O O -1.703 -0.294 9.046 1.00 . A A . 52 ILE O 1 1 13 13643 1 1 53 ASP C C 1.546 -0.391 9.973 1.00 . A A . 53 ASP C 1 1 13 13644 1 1 53 ASP CA C 0.593 0.786 10.161 1.00 . A A . 53 ASP CA 1 1 13 13645 1 1 53 ASP CB C 1.304 1.920 10.902 1.00 . A A . 53 ASP CB 1 1 13 13646 1 1 53 ASP CG C 2.235 1.411 11.984 1.00 . A A . 53 ASP CG 1 1 13 13647 1 1 53 ASP H H -0.626 0.478 11.865 1.00 . A A . 53 ASP H 1 1 13 13648 1 1 53 ASP HA H 0.283 1.141 9.190 1.00 . A A . 53 ASP HA 1 1 13 13649 1 1 53 ASP HB2 H 1.884 2.495 10.195 1.00 . A A . 53 ASP HB2 1 1 13 13650 1 1 53 ASP HB3 H 0.565 2.561 11.360 1.00 . A A . 53 ASP HB3 1 1 13 13651 1 1 53 ASP N N -0.602 0.376 10.890 1.00 . A A . 53 ASP N 1 1 13 13652 1 1 53 ASP O O 1.941 -1.043 10.938 1.00 . A A . 53 ASP O 1 1 13 13653 1 1 53 ASP OD1 O 1.749 1.120 13.096 1.00 . A A . 53 ASP OD1 1 1 13 13654 1 1 53 ASP OD2 O 3.451 1.303 11.718 1.00 . A A . 53 ASP OD2 1 1 13 13655 1 1 54 GLY C C 3.426 -1.649 7.048 1.00 . A A . 54 GLY C 1 1 13 13656 1 1 54 GLY CA C 2.812 -1.755 8.429 1.00 . A A . 54 GLY CA 1 1 13 13657 1 1 54 GLY H H 1.563 -0.102 7.992 1.00 . A A . 54 GLY H 1 1 13 13658 1 1 54 GLY HA2 H 3.603 -1.762 9.164 1.00 . A A . 54 GLY HA2 1 1 13 13659 1 1 54 GLY HA3 H 2.264 -2.683 8.497 1.00 . A A . 54 GLY HA3 1 1 13 13660 1 1 54 GLY N N 1.910 -0.656 8.722 1.00 . A A . 54 GLY N 1 1 13 13661 1 1 54 GLY O O 3.523 -0.557 6.486 1.00 . A A . 54 GLY O 1 1 13 13662 1 1 55 LEU C C 3.463 -3.323 4.130 1.00 . A A . 55 LEU C 1 1 13 13663 1 1 55 LEU CA C 4.452 -2.815 5.174 1.00 . A A . 55 LEU CA 1 1 13 13664 1 1 55 LEU CB C 5.699 -3.702 5.185 1.00 . A A . 55 LEU CB 1 1 13 13665 1 1 55 LEU CD1 C 7.962 -4.249 6.114 1.00 . A A . 55 LEU CD1 1 1 13 13666 1 1 55 LEU CD2 C 7.452 -1.918 5.362 1.00 . A A . 55 LEU CD2 1 1 13 13667 1 1 55 LEU CG C 6.886 -3.180 5.996 1.00 . A A . 55 LEU CG 1 1 13 13668 1 1 55 LEU H H 3.738 -3.623 6.995 1.00 . A A . 55 LEU H 1 1 13 13669 1 1 55 LEU HA H 4.740 -1.806 4.918 1.00 . A A . 55 LEU HA 1 1 13 13670 1 1 55 LEU HB2 H 5.418 -4.662 5.589 1.00 . A A . 55 LEU HB2 1 1 13 13671 1 1 55 LEU HB3 H 6.025 -3.825 4.162 1.00 . A A . 55 LEU HB3 1 1 13 13672 1 1 55 LEU HD11 H 8.809 -3.975 5.504 1.00 . A A . 55 LEU HD11 1 1 13 13673 1 1 55 LEU HD12 H 7.567 -5.196 5.778 1.00 . A A . 55 LEU HD12 1 1 13 13674 1 1 55 LEU HD13 H 8.272 -4.334 7.145 1.00 . A A . 55 LEU HD13 1 1 13 13675 1 1 55 LEU HD21 H 7.819 -2.147 4.372 1.00 . A A . 55 LEU HD21 1 1 13 13676 1 1 55 LEU HD22 H 8.264 -1.544 5.969 1.00 . A A . 55 LEU HD22 1 1 13 13677 1 1 55 LEU HD23 H 6.677 -1.170 5.295 1.00 . A A . 55 LEU HD23 1 1 13 13678 1 1 55 LEU HG H 6.551 -2.933 6.994 1.00 . A A . 55 LEU HG 1 1 13 13679 1 1 55 LEU N N 3.843 -2.784 6.499 1.00 . A A . 55 LEU N 1 1 13 13680 1 1 55 LEU O O 2.584 -4.130 4.435 1.00 . A A . 55 LEU O 1 1 13 13681 1 1 56 ILE C C 3.535 -3.618 0.564 1.00 . A A . 56 ILE C 1 1 13 13682 1 1 56 ILE CA C 2.734 -3.256 1.810 1.00 . A A . 56 ILE CA 1 1 13 13683 1 1 56 ILE CB C 1.726 -2.147 1.454 1.00 . A A . 56 ILE CB 1 1 13 13684 1 1 56 ILE CD1 C 0.305 -0.393 2.629 1.00 . A A . 56 ILE CD1 1 1 13 13685 1 1 56 ILE CG1 C 0.870 -1.795 2.672 1.00 . A A . 56 ILE CG1 1 1 13 13686 1 1 56 ILE CG2 C 0.847 -2.584 0.291 1.00 . A A . 56 ILE CG2 1 1 13 13687 1 1 56 ILE H H 4.332 -2.207 2.718 1.00 . A A . 56 ILE H 1 1 13 13688 1 1 56 ILE HA H 2.182 -4.126 2.136 1.00 . A A . 56 ILE HA 1 1 13 13689 1 1 56 ILE HB H 2.279 -1.273 1.147 1.00 . A A . 56 ILE HB 1 1 13 13690 1 1 56 ILE HD11 H 0.999 0.290 3.097 1.00 . A A . 56 ILE HD11 1 1 13 13691 1 1 56 ILE HD12 H 0.147 -0.100 1.603 1.00 . A A . 56 ILE HD12 1 1 13 13692 1 1 56 ILE HD13 H -0.636 -0.368 3.160 1.00 . A A . 56 ILE HD13 1 1 13 13693 1 1 56 ILE HG12 H 0.043 -2.484 2.735 1.00 . A A . 56 ILE HG12 1 1 13 13694 1 1 56 ILE HG13 H 1.474 -1.883 3.564 1.00 . A A . 56 ILE HG13 1 1 13 13695 1 1 56 ILE HG21 H -0.047 -3.054 0.673 1.00 . A A . 56 ILE HG21 1 1 13 13696 1 1 56 ILE HG22 H 0.576 -1.722 -0.298 1.00 . A A . 56 ILE HG22 1 1 13 13697 1 1 56 ILE HG23 H 1.388 -3.287 -0.325 1.00 . A A . 56 ILE HG23 1 1 13 13698 1 1 56 ILE N N 3.613 -2.847 2.899 1.00 . A A . 56 ILE N 1 1 13 13699 1 1 56 ILE O O 4.398 -2.867 0.110 1.00 . A A . 56 ILE O 1 1 13 13700 1 1 57 PRO C C 3.551 -4.483 -2.451 1.00 . A A . 57 PRO C 1 1 13 13701 1 1 57 PRO CA C 3.923 -5.286 -1.208 1.00 . A A . 57 PRO CA 1 1 13 13702 1 1 57 PRO CB C 3.426 -6.728 -1.336 1.00 . A A . 57 PRO CB 1 1 13 13703 1 1 57 PRO CD C 2.225 -5.744 0.482 1.00 . A A . 57 PRO CD 1 1 13 13704 1 1 57 PRO CG C 2.109 -6.738 -0.640 1.00 . A A . 57 PRO CG 1 1 13 13705 1 1 57 PRO HA H 4.996 -5.282 -1.087 1.00 . A A . 57 PRO HA 1 1 13 13706 1 1 57 PRO HB2 H 3.324 -6.986 -2.381 1.00 . A A . 57 PRO HB2 1 1 13 13707 1 1 57 PRO HB3 H 4.128 -7.397 -0.861 1.00 . A A . 57 PRO HB3 1 1 13 13708 1 1 57 PRO HD2 H 1.281 -5.245 0.644 1.00 . A A . 57 PRO HD2 1 1 13 13709 1 1 57 PRO HD3 H 2.556 -6.233 1.386 1.00 . A A . 57 PRO HD3 1 1 13 13710 1 1 57 PRO HG2 H 1.329 -6.440 -1.325 1.00 . A A . 57 PRO HG2 1 1 13 13711 1 1 57 PRO HG3 H 1.908 -7.724 -0.248 1.00 . A A . 57 PRO HG3 1 1 13 13712 1 1 57 PRO N N 3.243 -4.797 -0.005 1.00 . A A . 57 PRO N 1 1 13 13713 1 1 57 PRO O O 2.382 -4.166 -2.670 1.00 . A A . 57 PRO O 1 1 13 13714 1 1 58 HIS C C 3.876 -4.303 -5.619 1.00 . A A . 58 HIS C 1 1 13 13715 1 1 58 HIS CA C 4.331 -3.392 -4.482 1.00 . A A . 58 HIS CA 1 1 13 13716 1 1 58 HIS CB C 5.607 -2.652 -4.885 1.00 . A A . 58 HIS CB 1 1 13 13717 1 1 58 HIS CD2 C 5.349 -2.168 -7.420 1.00 . A A . 58 HIS CD2 1 1 13 13718 1 1 58 HIS CE1 C 5.247 0.019 -7.320 1.00 . A A . 58 HIS CE1 1 1 13 13719 1 1 58 HIS CG C 5.451 -1.815 -6.117 1.00 . A A . 58 HIS CG 1 1 13 13720 1 1 58 HIS H H 5.464 -4.439 -3.032 1.00 . A A . 58 HIS H 1 1 13 13721 1 1 58 HIS HA H 3.554 -2.669 -4.284 1.00 . A A . 58 HIS HA 1 1 13 13722 1 1 58 HIS HB2 H 5.908 -2.001 -4.078 1.00 . A A . 58 HIS HB2 1 1 13 13723 1 1 58 HIS HB3 H 6.391 -3.373 -5.070 1.00 . A A . 58 HIS HB3 1 1 13 13724 1 1 58 HIS HD2 H 5.364 -3.174 -7.816 1.00 . A A . 58 HIS HD2 1 1 13 13725 1 1 58 HIS HE1 H 5.168 1.058 -7.603 1.00 . A A . 58 HIS HE1 1 1 13 13726 1 1 58 HIS HE2 H 5.045 -0.957 -9.109 1.00 . A A . 58 HIS HE2 1 1 13 13727 1 1 58 HIS N N 4.553 -4.157 -3.261 1.00 . A A . 58 HIS N 1 1 13 13728 1 1 58 HIS ND1 N 5.384 -0.439 -6.089 1.00 . A A . 58 HIS ND1 1 1 13 13729 1 1 58 HIS NE2 N 5.224 -1.010 -8.147 1.00 . A A . 58 HIS NE2 1 1 13 13730 1 1 58 HIS O O 3.541 -3.833 -6.706 1.00 . A A . 58 HIS O 1 1 13 13731 1 1 59 GLN C C 1.966 -6.882 -6.248 1.00 . A A . 59 GLN C 1 1 13 13732 1 1 59 GLN CA C 3.457 -6.582 -6.362 1.00 . A A . 59 GLN CA 1 1 13 13733 1 1 59 GLN CB C 4.263 -7.873 -6.209 1.00 . A A . 59 GLN CB 1 1 13 13734 1 1 59 GLN CD C 5.882 -6.960 -7.920 1.00 . A A . 59 GLN CD 1 1 13 13735 1 1 59 GLN CG C 5.718 -7.735 -6.628 1.00 . A A . 59 GLN CG 1 1 13 13736 1 1 59 GLN H H 4.148 -5.919 -4.474 1.00 . A A . 59 GLN H 1 1 13 13737 1 1 59 GLN HA H 3.654 -6.159 -7.336 1.00 . A A . 59 GLN HA 1 1 13 13738 1 1 59 GLN HB2 H 4.236 -8.180 -5.174 1.00 . A A . 59 GLN HB2 1 1 13 13739 1 1 59 GLN HB3 H 3.808 -8.641 -6.816 1.00 . A A . 59 GLN HB3 1 1 13 13740 1 1 59 GLN HE21 H 5.443 -8.585 -8.979 1.00 . A A . 59 GLN HE21 1 1 13 13741 1 1 59 GLN HE22 H 5.782 -7.160 -9.895 1.00 . A A . 59 GLN HE22 1 1 13 13742 1 1 59 GLN HG2 H 6.257 -7.221 -5.847 1.00 . A A . 59 GLN HG2 1 1 13 13743 1 1 59 GLN HG3 H 6.135 -8.723 -6.761 1.00 . A A . 59 GLN HG3 1 1 13 13744 1 1 59 GLN N N 3.869 -5.606 -5.360 1.00 . A A . 59 GLN N 1 1 13 13745 1 1 59 GLN NE2 N 5.683 -7.636 -9.046 1.00 . A A . 59 GLN NE2 1 1 13 13746 1 1 59 GLN O O 1.337 -7.323 -7.210 1.00 . A A . 59 GLN O 1 1 13 13747 1 1 59 GLN OE1 O 6.185 -5.767 -7.908 1.00 . A A . 59 GLN OE1 1 1 13 13748 1 1 60 TYR C C -0.762 -5.579 -4.613 1.00 . A A . 60 TYR C 1 1 13 13749 1 1 60 TYR CA C -0.009 -6.888 -4.828 1.00 . A A . 60 TYR CA 1 1 13 13750 1 1 60 TYR CB C -0.190 -7.799 -3.612 1.00 . A A . 60 TYR CB 1 1 13 13751 1 1 60 TYR CD1 C 1.857 -9.250 -3.898 1.00 . A A . 60 TYR CD1 1 1 13 13752 1 1 60 TYR CD2 C -0.270 -10.318 -3.763 1.00 . A A . 60 TYR CD2 1 1 13 13753 1 1 60 TYR CE1 C 2.471 -10.479 -4.035 1.00 . A A . 60 TYR CE1 1 1 13 13754 1 1 60 TYR CE2 C 0.337 -11.552 -3.897 1.00 . A A . 60 TYR CE2 1 1 13 13755 1 1 60 TYR CG C 0.478 -9.147 -3.761 1.00 . A A . 60 TYR CG 1 1 13 13756 1 1 60 TYR CZ C 1.707 -11.628 -4.034 1.00 . A A . 60 TYR CZ 1 1 13 13757 1 1 60 TYR H H 1.961 -6.289 -4.340 1.00 . A A . 60 TYR H 1 1 13 13758 1 1 60 TYR HA H -0.412 -7.383 -5.699 1.00 . A A . 60 TYR HA 1 1 13 13759 1 1 60 TYR HB2 H 0.229 -7.316 -2.743 1.00 . A A . 60 TYR HB2 1 1 13 13760 1 1 60 TYR HB3 H -1.245 -7.967 -3.451 1.00 . A A . 60 TYR HB3 1 1 13 13761 1 1 60 TYR HD1 H 2.452 -8.348 -3.898 1.00 . A A . 60 TYR HD1 1 1 13 13762 1 1 60 TYR HD2 H -1.343 -10.256 -3.656 1.00 . A A . 60 TYR HD2 1 1 13 13763 1 1 60 TYR HE1 H 3.544 -10.539 -4.141 1.00 . A A . 60 TYR HE1 1 1 13 13764 1 1 60 TYR HE2 H -0.261 -12.452 -3.897 1.00 . A A . 60 TYR HE2 1 1 13 13765 1 1 60 TYR HH H 2.737 -12.910 -5.029 1.00 . A A . 60 TYR HH 1 1 13 13766 1 1 60 TYR N N 1.408 -6.641 -5.068 1.00 . A A . 60 TYR N 1 1 13 13767 1 1 60 TYR O O -1.747 -5.530 -3.876 1.00 . A A . 60 TYR O 1 1 13 13768 1 1 60 TYR OH O 2.316 -12.854 -4.168 1.00 . A A . 60 TYR OH 1 1 13 13769 1 1 61 ILE C C -0.524 -2.304 -6.306 1.00 . A A . 61 ILE C 1 1 13 13770 1 1 61 ILE CA C -0.920 -3.210 -5.146 1.00 . A A . 61 ILE CA 1 1 13 13771 1 1 61 ILE CB C -0.544 -2.522 -3.820 1.00 . A A . 61 ILE CB 1 1 13 13772 1 1 61 ILE CD1 C 1.305 -0.853 -4.343 1.00 . A A . 61 ILE CD1 1 1 13 13773 1 1 61 ILE CG1 C 0.954 -2.215 -3.786 1.00 . A A . 61 ILE CG1 1 1 13 13774 1 1 61 ILE CG2 C -0.938 -3.397 -2.639 1.00 . A A . 61 ILE CG2 1 1 13 13775 1 1 61 ILE H H 0.497 -4.622 -5.836 1.00 . A A . 61 ILE H 1 1 13 13776 1 1 61 ILE HA H -1.991 -3.352 -5.163 1.00 . A A . 61 ILE HA 1 1 13 13777 1 1 61 ILE HB H -1.096 -1.597 -3.751 1.00 . A A . 61 ILE HB 1 1 13 13778 1 1 61 ILE HD11 H 1.211 -0.111 -3.564 1.00 . A A . 61 ILE HD11 1 1 13 13779 1 1 61 ILE HD12 H 2.319 -0.864 -4.711 1.00 . A A . 61 ILE HD12 1 1 13 13780 1 1 61 ILE HD13 H 0.631 -0.611 -5.153 1.00 . A A . 61 ILE HD13 1 1 13 13781 1 1 61 ILE HG12 H 1.301 -2.255 -2.766 1.00 . A A . 61 ILE HG12 1 1 13 13782 1 1 61 ILE HG13 H 1.479 -2.958 -4.370 1.00 . A A . 61 ILE HG13 1 1 13 13783 1 1 61 ILE HG21 H -1.989 -3.639 -2.705 1.00 . A A . 61 ILE HG21 1 1 13 13784 1 1 61 ILE HG22 H -0.359 -4.307 -2.657 1.00 . A A . 61 ILE HG22 1 1 13 13785 1 1 61 ILE HG23 H -0.748 -2.866 -1.718 1.00 . A A . 61 ILE HG23 1 1 13 13786 1 1 61 ILE N N -0.291 -4.520 -5.263 1.00 . A A . 61 ILE N 1 1 13 13787 1 1 61 ILE O O 0.535 -2.477 -6.910 1.00 . A A . 61 ILE O 1 1 13 13788 1 1 62 VAL C C -1.146 1.042 -7.201 1.00 . A A . 62 VAL C 1 1 13 13789 1 1 62 VAL CA C -1.120 -0.398 -7.699 1.00 . A A . 62 VAL CA 1 1 13 13790 1 1 62 VAL CB C -2.147 -0.556 -8.836 1.00 . A A . 62 VAL CB 1 1 13 13791 1 1 62 VAL CG1 C -1.863 0.435 -9.954 1.00 . A A . 62 VAL CG1 1 1 13 13792 1 1 62 VAL CG2 C -2.143 -1.983 -9.363 1.00 . A A . 62 VAL CG2 1 1 13 13793 1 1 62 VAL H H -2.209 -1.248 -6.095 1.00 . A A . 62 VAL H 1 1 13 13794 1 1 62 VAL HA H -0.138 -0.614 -8.097 1.00 . A A . 62 VAL HA 1 1 13 13795 1 1 62 VAL HB H -3.129 -0.345 -8.438 1.00 . A A . 62 VAL HB 1 1 13 13796 1 1 62 VAL HG11 H -0.806 0.432 -10.177 1.00 . A A . 62 VAL HG11 1 1 13 13797 1 1 62 VAL HG12 H -2.420 0.153 -10.835 1.00 . A A . 62 VAL HG12 1 1 13 13798 1 1 62 VAL HG13 H -2.161 1.425 -9.641 1.00 . A A . 62 VAL HG13 1 1 13 13799 1 1 62 VAL HG21 H -1.257 -2.492 -9.014 1.00 . A A . 62 VAL HG21 1 1 13 13800 1 1 62 VAL HG22 H -3.020 -2.502 -9.006 1.00 . A A . 62 VAL HG22 1 1 13 13801 1 1 62 VAL HG23 H -2.148 -1.969 -10.442 1.00 . A A . 62 VAL HG23 1 1 13 13802 1 1 62 VAL N N -1.381 -1.335 -6.612 1.00 . A A . 62 VAL N 1 1 13 13803 1 1 62 VAL O O -2.204 1.574 -6.862 1.00 . A A . 62 VAL O 1 1 13 13804 1 1 63 VAL C C -0.485 4.013 -7.711 1.00 . A A . 63 VAL C 1 1 13 13805 1 1 63 VAL CA C 0.136 3.051 -6.705 1.00 . A A . 63 VAL CA 1 1 13 13806 1 1 63 VAL CB C 1.606 3.448 -6.472 1.00 . A A . 63 VAL CB 1 1 13 13807 1 1 63 VAL CG1 C 1.701 4.891 -5.999 1.00 . A A . 63 VAL CG1 1 1 13 13808 1 1 63 VAL CG2 C 2.259 2.506 -5.472 1.00 . A A . 63 VAL CG2 1 1 13 13809 1 1 63 VAL H H 0.833 1.194 -7.443 1.00 . A A . 63 VAL H 1 1 13 13810 1 1 63 VAL HA H -0.392 3.137 -5.766 1.00 . A A . 63 VAL HA 1 1 13 13811 1 1 63 VAL HB H 2.133 3.365 -7.410 1.00 . A A . 63 VAL HB 1 1 13 13812 1 1 63 VAL HG11 H 1.934 4.909 -4.944 1.00 . A A . 63 VAL HG11 1 1 13 13813 1 1 63 VAL HG12 H 2.478 5.400 -6.550 1.00 . A A . 63 VAL HG12 1 1 13 13814 1 1 63 VAL HG13 H 0.756 5.387 -6.166 1.00 . A A . 63 VAL HG13 1 1 13 13815 1 1 63 VAL HG21 H 3.333 2.567 -5.570 1.00 . A A . 63 VAL HG21 1 1 13 13816 1 1 63 VAL HG22 H 1.973 2.790 -4.469 1.00 . A A . 63 VAL HG22 1 1 13 13817 1 1 63 VAL HG23 H 1.936 1.495 -5.665 1.00 . A A . 63 VAL HG23 1 1 13 13818 1 1 63 VAL N N 0.025 1.670 -7.160 1.00 . A A . 63 VAL N 1 1 13 13819 1 1 63 VAL O O 0.003 4.155 -8.832 1.00 . A A . 63 VAL O 1 1 13 13820 1 1 64 GLN C C -1.735 7.038 -7.945 1.00 . A A . 64 GLN C 1 1 13 13821 1 1 64 GLN CA C -2.253 5.621 -8.169 1.00 . A A . 64 GLN CA 1 1 13 13822 1 1 64 GLN CB C -3.762 5.571 -7.919 1.00 . A A . 64 GLN CB 1 1 13 13823 1 1 64 GLN CD C -4.832 3.977 -9.561 1.00 . A A . 64 GLN CD 1 1 13 13824 1 1 64 GLN CG C -4.369 4.194 -8.134 1.00 . A A . 64 GLN CG 1 1 13 13825 1 1 64 GLN H H -1.906 4.516 -6.398 1.00 . A A . 64 GLN H 1 1 13 13826 1 1 64 GLN HA H -2.058 5.338 -9.192 1.00 . A A . 64 GLN HA 1 1 13 13827 1 1 64 GLN HB2 H -3.956 5.872 -6.901 1.00 . A A . 64 GLN HB2 1 1 13 13828 1 1 64 GLN HB3 H -4.249 6.264 -8.590 1.00 . A A . 64 GLN HB3 1 1 13 13829 1 1 64 GLN HE21 H -4.343 2.053 -9.454 1.00 . A A . 64 GLN HE21 1 1 13 13830 1 1 64 GLN HE22 H -5.008 2.576 -10.960 1.00 . A A . 64 GLN HE22 1 1 13 13831 1 1 64 GLN HG2 H -3.627 3.447 -7.896 1.00 . A A . 64 GLN HG2 1 1 13 13832 1 1 64 GLN HG3 H -5.217 4.082 -7.475 1.00 . A A . 64 GLN HG3 1 1 13 13833 1 1 64 GLN N N -1.565 4.672 -7.303 1.00 . A A . 64 GLN N 1 1 13 13834 1 1 64 GLN NE2 N -4.716 2.745 -10.041 1.00 . A A . 64 GLN NE2 1 1 13 13835 1 1 64 GLN O O -1.626 7.496 -6.808 1.00 . A A . 64 GLN O 1 1 13 13836 1 1 64 GLN OE1 O -5.290 4.908 -10.226 1.00 . A A . 64 GLN OE1 1 1 13 13837 1 1 65 ASP C C -1.230 9.862 -10.236 1.00 . A A . 65 ASP C 1 1 13 13838 1 1 65 ASP CA C -0.912 9.092 -8.959 1.00 . A A . 65 ASP CA 1 1 13 13839 1 1 65 ASP CB C 0.598 9.086 -8.715 1.00 . A A . 65 ASP CB 1 1 13 13840 1 1 65 ASP CG C 0.961 8.548 -7.345 1.00 . A A . 65 ASP CG 1 1 13 13841 1 1 65 ASP H H -1.527 7.306 -9.915 1.00 . A A . 65 ASP H 1 1 13 13842 1 1 65 ASP HA H -1.399 9.579 -8.128 1.00 . A A . 65 ASP HA 1 1 13 13843 1 1 65 ASP HB2 H 1.074 8.467 -9.461 1.00 . A A . 65 ASP HB2 1 1 13 13844 1 1 65 ASP HB3 H 0.973 10.095 -8.797 1.00 . A A . 65 ASP HB3 1 1 13 13845 1 1 65 ASP N N -1.418 7.726 -9.036 1.00 . A A . 65 ASP N 1 1 13 13846 1 1 65 ASP O O -1.043 9.357 -11.343 1.00 . A A . 65 ASP O 1 1 13 13847 1 1 65 ASP OD1 O 0.461 9.096 -6.340 1.00 . A A . 65 ASP OD1 1 1 13 13848 1 1 65 ASP OD2 O 1.745 7.578 -7.277 1.00 . A A . 65 ASP OD2 1 1 13 13849 1 1 66 THR C C -2.584 11.093 -12.376 1.00 . A A . 66 THR C 1 1 13 13850 1 1 66 THR CA C -2.062 11.930 -11.214 1.00 . A A . 66 THR CA 1 1 13 13851 1 1 66 THR CB C -0.852 12.754 -11.694 1.00 . A A . 66 THR CB 1 1 13 13852 1 1 66 THR CG2 C 0.267 11.843 -12.175 1.00 . A A . 66 THR CG2 1 1 13 13853 1 1 66 THR H H -1.842 11.437 -9.168 1.00 . A A . 66 THR H 1 1 13 13854 1 1 66 THR HA H -2.836 12.615 -10.900 1.00 . A A . 66 THR HA 1 1 13 13855 1 1 66 THR HB H -0.486 13.343 -10.865 1.00 . A A . 66 THR HB 1 1 13 13856 1 1 66 THR HG1 H -2.182 13.834 -12.670 1.00 . A A . 66 THR HG1 1 1 13 13857 1 1 66 THR HG21 H 0.022 11.458 -13.153 1.00 . A A . 66 THR HG21 1 1 13 13858 1 1 66 THR HG22 H 0.386 11.023 -11.483 1.00 . A A . 66 THR HG22 1 1 13 13859 1 1 66 THR HG23 H 1.188 12.404 -12.230 1.00 . A A . 66 THR HG23 1 1 13 13860 1 1 66 THR N N -1.715 11.090 -10.075 1.00 . A A . 66 THR N 1 1 13 13861 1 1 66 THR O O -2.138 11.244 -13.513 1.00 . A A . 66 THR O 1 1 13 13862 1 1 66 THR OG1 O -1.247 13.634 -12.753 1.00 . A A . 66 THR OG1 1 1 13 13863 1 1 67 SER C C -5.559 9.740 -13.392 1.00 . A A . 67 SER C 1 1 13 13864 1 1 67 SER CA C -4.114 9.345 -13.104 1.00 . A A . 67 SER CA 1 1 13 13865 1 1 67 SER CB C -4.052 7.882 -12.659 1.00 . A A . 67 SER CB 1 1 13 13866 1 1 67 SER H H -3.847 10.135 -11.158 1.00 . A A . 67 SER H 1 1 13 13867 1 1 67 SER HA H -3.534 9.462 -14.007 1.00 . A A . 67 SER HA 1 1 13 13868 1 1 67 SER HB2 H -3.093 7.687 -12.204 1.00 . A A . 67 SER HB2 1 1 13 13869 1 1 67 SER HB3 H -4.837 7.694 -11.941 1.00 . A A . 67 SER HB3 1 1 13 13870 1 1 67 SER HG H -4.655 7.474 -14.478 1.00 . A A . 67 SER HG 1 1 13 13871 1 1 67 SER N N -3.533 10.209 -12.083 1.00 . A A . 67 SER N 1 1 13 13872 1 1 67 SER O O -6.363 9.905 -12.476 1.00 . A A . 67 SER O 1 1 13 13873 1 1 67 SER OG O -4.220 7.007 -13.761 1.00 . A A . 67 SER OG 1 1 13 13874 1 1 68 GLY C C -7.452 11.762 -15.006 1.00 . A A . 68 GLY C 1 1 13 13875 1 1 68 GLY CA C -7.228 10.264 -15.061 1.00 . A A . 68 GLY CA 1 1 13 13876 1 1 68 GLY H H -5.198 9.744 -15.361 1.00 . A A . 68 GLY H 1 1 13 13877 1 1 68 GLY HA2 H -7.411 9.920 -16.068 1.00 . A A . 68 GLY HA2 1 1 13 13878 1 1 68 GLY HA3 H -7.929 9.783 -14.394 1.00 . A A . 68 GLY HA3 1 1 13 13879 1 1 68 GLY N N -5.881 9.889 -14.673 1.00 . A A . 68 GLY N 1 1 13 13880 1 1 68 GLY O O -6.920 12.460 -14.142 1.00 . A A . 68 GLY O 1 1 13 13881 1 1 69 PRO C C -9.451 14.175 -14.876 1.00 . A A . 69 PRO C 1 1 13 13882 1 1 69 PRO CA C -8.564 13.710 -16.026 1.00 . A A . 69 PRO CA 1 1 13 13883 1 1 69 PRO CB C -9.305 13.841 -17.359 1.00 . A A . 69 PRO CB 1 1 13 13884 1 1 69 PRO CD C -8.922 11.507 -17.009 1.00 . A A . 69 PRO CD 1 1 13 13885 1 1 69 PRO CG C -9.892 12.493 -17.600 1.00 . A A . 69 PRO CG 1 1 13 13886 1 1 69 PRO HA H -7.666 14.310 -16.051 1.00 . A A . 69 PRO HA 1 1 13 13887 1 1 69 PRO HB2 H -10.072 14.598 -17.274 1.00 . A A . 69 PRO HB2 1 1 13 13888 1 1 69 PRO HB3 H -8.608 14.112 -18.137 1.00 . A A . 69 PRO HB3 1 1 13 13889 1 1 69 PRO HD2 H -9.449 10.660 -16.596 1.00 . A A . 69 PRO HD2 1 1 13 13890 1 1 69 PRO HD3 H -8.211 11.184 -17.756 1.00 . A A . 69 PRO HD3 1 1 13 13891 1 1 69 PRO HG2 H -10.850 12.417 -17.108 1.00 . A A . 69 PRO HG2 1 1 13 13892 1 1 69 PRO HG3 H -9.999 12.324 -18.661 1.00 . A A . 69 PRO HG3 1 1 13 13893 1 1 69 PRO N N -8.255 12.280 -15.948 1.00 . A A . 69 PRO N 1 1 13 13894 1 1 69 PRO O O -10.060 13.361 -14.181 1.00 . A A . 69 PRO O 1 1 13 13895 1 1 70 SER C C -11.809 15.743 -13.821 1.00 . A A . 70 SER C 1 1 13 13896 1 1 70 SER CA C -10.331 16.060 -13.612 1.00 . A A . 70 SER CA 1 1 13 13897 1 1 70 SER CB C -10.127 17.575 -13.544 1.00 . A A . 70 SER CB 1 1 13 13898 1 1 70 SER H H -9.012 16.085 -15.268 1.00 . A A . 70 SER H 1 1 13 13899 1 1 70 SER HA H -10.009 15.620 -12.680 1.00 . A A . 70 SER HA 1 1 13 13900 1 1 70 SER HB2 H -10.819 17.997 -12.831 1.00 . A A . 70 SER HB2 1 1 13 13901 1 1 70 SER HB3 H -9.115 17.785 -13.232 1.00 . A A . 70 SER HB3 1 1 13 13902 1 1 70 SER HG H -11.232 18.556 -14.830 1.00 . A A . 70 SER HG 1 1 13 13903 1 1 70 SER N N -9.520 15.488 -14.680 1.00 . A A . 70 SER N 1 1 13 13904 1 1 70 SER O O -12.354 15.961 -14.903 1.00 . A A . 70 SER O 1 1 13 13905 1 1 70 SER OG O -10.351 18.176 -14.808 1.00 . A A . 70 SER OG 1 1 13 13906 1 1 71 SER C C -14.675 15.686 -11.843 1.00 . A A . 71 SER C 1 1 13 13907 1 1 71 SER CA C -13.864 14.875 -12.848 1.00 . A A . 71 SER CA 1 1 13 13908 1 1 71 SER CB C -14.053 13.379 -12.585 1.00 . A A . 71 SER CB 1 1 13 13909 1 1 71 SER H H -11.960 15.075 -11.943 1.00 . A A . 71 SER H 1 1 13 13910 1 1 71 SER HA H -14.214 15.103 -13.844 1.00 . A A . 71 SER HA 1 1 13 13911 1 1 71 SER HB2 H -15.082 13.111 -12.771 1.00 . A A . 71 SER HB2 1 1 13 13912 1 1 71 SER HB3 H -13.409 12.816 -13.245 1.00 . A A . 71 SER HB3 1 1 13 13913 1 1 71 SER HG H -14.355 12.403 -10.914 1.00 . A A . 71 SER HG 1 1 13 13914 1 1 71 SER N N -12.450 15.226 -12.778 1.00 . A A . 71 SER N 1 1 13 13915 1 1 71 SER O O -14.313 15.785 -10.671 1.00 . A A . 71 SER O 1 1 13 13916 1 1 71 SER OG O -13.730 13.053 -11.244 1.00 . A A . 71 SER OG 1 1 13 13917 1 1 72 GLY C C -17.944 16.381 -11.137 1.00 . A A . 72 GLY C 1 1 13 13918 1 1 72 GLY CA C -16.623 17.061 -11.441 1.00 . A A . 72 GLY CA 1 1 13 13919 1 1 72 GLY H H -16.017 16.152 -13.254 1.00 . A A . 72 GLY H 1 1 13 13920 1 1 72 GLY HA2 H -16.100 17.240 -10.513 1.00 . A A . 72 GLY HA2 1 1 13 13921 1 1 72 GLY HA3 H -16.822 18.009 -11.919 1.00 . A A . 72 GLY HA3 1 1 13 13922 1 1 72 GLY N N -15.777 16.265 -12.310 1.00 . A A . 72 GLY N 1 1 13 13923 1 1 72 GLY O O -18.781 16.929 -10.420 1.00 . A A . 72 GLY O 1 1 14 13924 1 1 1 GLY C C 8.809 26.506 0.802 1.00 . A A . 1 GLY C 1 1 14 13925 1 1 1 GLY CA C 9.417 26.249 -0.563 1.00 . A A . 1 GLY CA 1 1 14 13926 1 1 1 GLY H1 H 10.239 28.199 -0.638 1.00 . A A . 1 GLY H1 1 1 14 13927 1 1 1 GLY HA2 H 8.625 26.208 -1.296 1.00 . A A . 1 GLY HA2 1 1 14 13928 1 1 1 GLY HA3 H 9.926 25.297 -0.544 1.00 . A A . 1 GLY HA3 1 1 14 13929 1 1 1 GLY N N 10.363 27.279 -0.952 1.00 . A A . 1 GLY N 1 1 14 13930 1 1 1 GLY O O 8.610 27.656 1.194 1.00 . A A . 1 GLY O 1 1 14 13931 1 1 2 SER C C 6.509 26.130 2.770 1.00 . A A . 2 SER C 1 1 14 13932 1 1 2 SER CA C 7.917 25.547 2.853 1.00 . A A . 2 SER CA 1 1 14 13933 1 1 2 SER CB C 8.791 26.422 3.753 1.00 . A A . 2 SER CB 1 1 14 13934 1 1 2 SER H H 8.693 24.542 1.159 1.00 . A A . 2 SER H 1 1 14 13935 1 1 2 SER HA H 7.858 24.555 3.277 1.00 . A A . 2 SER HA 1 1 14 13936 1 1 2 SER HB2 H 9.828 26.286 3.486 1.00 . A A . 2 SER HB2 1 1 14 13937 1 1 2 SER HB3 H 8.518 27.458 3.619 1.00 . A A . 2 SER HB3 1 1 14 13938 1 1 2 SER HG H 8.915 26.807 5.670 1.00 . A A . 2 SER HG 1 1 14 13939 1 1 2 SER N N 8.511 25.433 1.526 1.00 . A A . 2 SER N 1 1 14 13940 1 1 2 SER O O 6.140 27.004 3.555 1.00 . A A . 2 SER O 1 1 14 13941 1 1 2 SER OG O 8.623 26.078 5.118 1.00 . A A . 2 SER OG 1 1 14 13942 1 1 3 SER C C 3.476 25.701 2.792 1.00 . A A . 3 SER C 1 1 14 13943 1 1 3 SER CA C 4.363 26.116 1.622 1.00 . A A . 3 SER CA 1 1 14 13944 1 1 3 SER CB C 3.788 25.570 0.313 1.00 . A A . 3 SER CB 1 1 14 13945 1 1 3 SER H H 6.081 24.946 1.217 1.00 . A A . 3 SER H 1 1 14 13946 1 1 3 SER HA H 4.391 27.194 1.571 1.00 . A A . 3 SER HA 1 1 14 13947 1 1 3 SER HB2 H 3.800 24.491 0.340 1.00 . A A . 3 SER HB2 1 1 14 13948 1 1 3 SER HB3 H 2.771 25.916 0.198 1.00 . A A . 3 SER HB3 1 1 14 13949 1 1 3 SER HG H 4.350 25.457 -1.560 1.00 . A A . 3 SER HG 1 1 14 13950 1 1 3 SER N N 5.729 25.641 1.812 1.00 . A A . 3 SER N 1 1 14 13951 1 1 3 SER O O 2.912 26.545 3.488 1.00 . A A . 3 SER O 1 1 14 13952 1 1 3 SER OG O 4.549 26.008 -0.800 1.00 . A A . 3 SER OG 1 1 14 13953 1 1 4 GLY C C 2.564 22.375 4.179 1.00 . A A . 4 GLY C 1 1 14 13954 1 1 4 GLY CA C 2.538 23.888 4.088 1.00 . A A . 4 GLY CA 1 1 14 13955 1 1 4 GLY H H 3.830 23.767 2.415 1.00 . A A . 4 GLY H 1 1 14 13956 1 1 4 GLY HA2 H 2.898 24.301 5.019 1.00 . A A . 4 GLY HA2 1 1 14 13957 1 1 4 GLY HA3 H 1.518 24.210 3.934 1.00 . A A . 4 GLY HA3 1 1 14 13958 1 1 4 GLY N N 3.357 24.394 3.002 1.00 . A A . 4 GLY N 1 1 14 13959 1 1 4 GLY O O 2.989 21.815 5.189 1.00 . A A . 4 GLY O 1 1 14 13960 1 1 5 SER C C 3.435 19.690 2.691 1.00 . A A . 5 SER C 1 1 14 13961 1 1 5 SER CA C 2.075 20.255 3.088 1.00 . A A . 5 SER CA 1 1 14 13962 1 1 5 SER CB C 1.003 19.770 2.110 1.00 . A A . 5 SER CB 1 1 14 13963 1 1 5 SER H H 1.781 22.216 2.346 1.00 . A A . 5 SER H 1 1 14 13964 1 1 5 SER HA H 1.829 19.906 4.080 1.00 . A A . 5 SER HA 1 1 14 13965 1 1 5 SER HB2 H 0.047 20.184 2.393 1.00 . A A . 5 SER HB2 1 1 14 13966 1 1 5 SER HB3 H 1.256 20.097 1.112 1.00 . A A . 5 SER HB3 1 1 14 13967 1 1 5 SER HG H 1.753 17.980 2.377 1.00 . A A . 5 SER HG 1 1 14 13968 1 1 5 SER N N 2.107 21.713 3.121 1.00 . A A . 5 SER N 1 1 14 13969 1 1 5 SER O O 4.104 20.219 1.803 1.00 . A A . 5 SER O 1 1 14 13970 1 1 5 SER OG O 0.909 18.356 2.117 1.00 . A A . 5 SER OG 1 1 14 13971 1 1 6 SER C C 4.980 16.932 1.972 1.00 . A A . 6 SER C 1 1 14 13972 1 1 6 SER CA C 5.121 17.977 3.075 1.00 . A A . 6 SER CA 1 1 14 13973 1 1 6 SER CB C 5.679 17.326 4.342 1.00 . A A . 6 SER CB 1 1 14 13974 1 1 6 SER H H 3.260 18.237 4.052 1.00 . A A . 6 SER H 1 1 14 13975 1 1 6 SER HA H 5.805 18.743 2.743 1.00 . A A . 6 SER HA 1 1 14 13976 1 1 6 SER HB2 H 6.059 18.092 5.000 1.00 . A A . 6 SER HB2 1 1 14 13977 1 1 6 SER HB3 H 4.890 16.781 4.841 1.00 . A A . 6 SER HB3 1 1 14 13978 1 1 6 SER HG H 7.454 16.557 4.649 1.00 . A A . 6 SER HG 1 1 14 13979 1 1 6 SER N N 3.838 18.612 3.355 1.00 . A A . 6 SER N 1 1 14 13980 1 1 6 SER O O 5.704 16.961 0.979 1.00 . A A . 6 SER O 1 1 14 13981 1 1 6 SER OG O 6.729 16.426 4.033 1.00 . A A . 6 SER OG 1 1 14 13982 1 1 7 GLY C C 2.564 14.165 1.445 1.00 . A A . 7 GLY C 1 1 14 13983 1 1 7 GLY CA C 3.821 14.967 1.171 1.00 . A A . 7 GLY CA 1 1 14 13984 1 1 7 GLY H H 3.492 16.036 2.969 1.00 . A A . 7 GLY H 1 1 14 13985 1 1 7 GLY HA2 H 3.739 15.422 0.195 1.00 . A A . 7 GLY HA2 1 1 14 13986 1 1 7 GLY HA3 H 4.669 14.298 1.175 1.00 . A A . 7 GLY HA3 1 1 14 13987 1 1 7 GLY N N 4.040 16.009 2.157 1.00 . A A . 7 GLY N 1 1 14 13988 1 1 7 GLY O O 2.610 13.143 2.127 1.00 . A A . 7 GLY O 1 1 14 13989 1 1 8 GLU C C 0.279 12.469 0.760 1.00 . A A . 8 GLU C 1 1 14 13990 1 1 8 GLU CA C 0.163 13.951 1.106 1.00 . A A . 8 GLU CA 1 1 14 13991 1 1 8 GLU CB C -0.924 14.603 0.249 1.00 . A A . 8 GLU CB 1 1 14 13992 1 1 8 GLU CD C -1.918 14.903 -2.054 1.00 . A A . 8 GLU CD 1 1 14 13993 1 1 8 GLU CG C -0.802 14.287 -1.232 1.00 . A A . 8 GLU CG 1 1 14 13994 1 1 8 GLU H H 1.466 15.452 0.377 1.00 . A A . 8 GLU H 1 1 14 13995 1 1 8 GLU HA H -0.108 14.045 2.147 1.00 . A A . 8 GLU HA 1 1 14 13996 1 1 8 GLU HB2 H -1.889 14.260 0.591 1.00 . A A . 8 GLU HB2 1 1 14 13997 1 1 8 GLU HB3 H -0.868 15.674 0.373 1.00 . A A . 8 GLU HB3 1 1 14 13998 1 1 8 GLU HG2 H 0.142 14.669 -1.592 1.00 . A A . 8 GLU HG2 1 1 14 13999 1 1 8 GLU HG3 H -0.828 13.215 -1.362 1.00 . A A . 8 GLU HG3 1 1 14 14000 1 1 8 GLU N N 1.438 14.631 0.912 1.00 . A A . 8 GLU N 1 1 14 14001 1 1 8 GLU O O 1.102 12.060 -0.060 1.00 . A A . 8 GLU O 1 1 14 14002 1 1 8 GLU OE1 O -3.085 14.502 -1.863 1.00 . A A . 8 GLU OE1 1 1 14 14003 1 1 8 GLU OE2 O -1.624 15.786 -2.887 1.00 . A A . 8 GLU OE2 1 1 14 14004 1 1 9 PRO C C -1.107 9.828 -0.207 1.00 . A A . 9 PRO C 1 1 14 14005 1 1 9 PRO CA C -0.577 10.196 1.175 1.00 . A A . 9 PRO CA 1 1 14 14006 1 1 9 PRO CB C -1.518 9.677 2.265 1.00 . A A . 9 PRO CB 1 1 14 14007 1 1 9 PRO CD C -1.571 12.064 2.388 1.00 . A A . 9 PRO CD 1 1 14 14008 1 1 9 PRO CG C -2.409 10.829 2.576 1.00 . A A . 9 PRO CG 1 1 14 14009 1 1 9 PRO HA H 0.405 9.766 1.309 1.00 . A A . 9 PRO HA 1 1 14 14010 1 1 9 PRO HB2 H -2.078 8.833 1.888 1.00 . A A . 9 PRO HB2 1 1 14 14011 1 1 9 PRO HB3 H -0.943 9.378 3.129 1.00 . A A . 9 PRO HB3 1 1 14 14012 1 1 9 PRO HD2 H -2.174 12.874 2.005 1.00 . A A . 9 PRO HD2 1 1 14 14013 1 1 9 PRO HD3 H -1.102 12.347 3.318 1.00 . A A . 9 PRO HD3 1 1 14 14014 1 1 9 PRO HG2 H -3.248 10.838 1.897 1.00 . A A . 9 PRO HG2 1 1 14 14015 1 1 9 PRO HG3 H -2.752 10.762 3.598 1.00 . A A . 9 PRO HG3 1 1 14 14016 1 1 9 PRO N N -0.564 11.645 1.398 1.00 . A A . 9 PRO N 1 1 14 14017 1 1 9 PRO O O -1.832 10.603 -0.831 1.00 . A A . 9 PRO O 1 1 14 14018 1 1 10 ILE C C -2.175 7.019 -1.849 1.00 . A A . 10 ILE C 1 1 14 14019 1 1 10 ILE CA C -1.183 8.169 -1.985 1.00 . A A . 10 ILE CA 1 1 14 14020 1 1 10 ILE CB C 0.006 7.706 -2.847 1.00 . A A . 10 ILE CB 1 1 14 14021 1 1 10 ILE CD1 C 2.363 8.362 -3.551 1.00 . A A . 10 ILE CD1 1 1 14 14022 1 1 10 ILE CG1 C 1.050 8.819 -2.954 1.00 . A A . 10 ILE CG1 1 1 14 14023 1 1 10 ILE CG2 C -0.473 7.288 -4.229 1.00 . A A . 10 ILE CG2 1 1 14 14024 1 1 10 ILE H H -0.163 8.067 -0.134 1.00 . A A . 10 ILE H 1 1 14 14025 1 1 10 ILE HA H -1.669 8.992 -2.489 1.00 . A A . 10 ILE HA 1 1 14 14026 1 1 10 ILE HB H 0.454 6.847 -2.372 1.00 . A A . 10 ILE HB 1 1 14 14027 1 1 10 ILE HD11 H 2.213 8.090 -4.586 1.00 . A A . 10 ILE HD11 1 1 14 14028 1 1 10 ILE HD12 H 3.086 9.161 -3.488 1.00 . A A . 10 ILE HD12 1 1 14 14029 1 1 10 ILE HD13 H 2.727 7.503 -3.004 1.00 . A A . 10 ILE HD13 1 1 14 14030 1 1 10 ILE HG12 H 0.662 9.610 -3.576 1.00 . A A . 10 ILE HG12 1 1 14 14031 1 1 10 ILE HG13 H 1.252 9.209 -1.967 1.00 . A A . 10 ILE HG13 1 1 14 14032 1 1 10 ILE HG21 H 0.187 6.530 -4.625 1.00 . A A . 10 ILE HG21 1 1 14 14033 1 1 10 ILE HG22 H -1.474 6.889 -4.157 1.00 . A A . 10 ILE HG22 1 1 14 14034 1 1 10 ILE HG23 H -0.472 8.144 -4.886 1.00 . A A . 10 ILE HG23 1 1 14 14035 1 1 10 ILE N N -0.742 8.640 -0.678 1.00 . A A . 10 ILE N 1 1 14 14036 1 1 10 ILE O O -1.861 5.981 -1.268 1.00 . A A . 10 ILE O 1 1 14 14037 1 1 11 GLU C C -4.142 5.079 -3.338 1.00 . A A . 11 GLU C 1 1 14 14038 1 1 11 GLU CA C -4.413 6.190 -2.328 1.00 . A A . 11 GLU CA 1 1 14 14039 1 1 11 GLU CB C -5.786 6.811 -2.592 1.00 . A A . 11 GLU CB 1 1 14 14040 1 1 11 GLU CD C -7.411 8.533 -1.712 1.00 . A A . 11 GLU CD 1 1 14 14041 1 1 11 GLU CG C -6.415 7.444 -1.363 1.00 . A A . 11 GLU CG 1 1 14 14042 1 1 11 GLU H H -3.565 8.062 -2.839 1.00 . A A . 11 GLU H 1 1 14 14043 1 1 11 GLU HA H -4.404 5.768 -1.335 1.00 . A A . 11 GLU HA 1 1 14 14044 1 1 11 GLU HB2 H -5.684 7.571 -3.352 1.00 . A A . 11 GLU HB2 1 1 14 14045 1 1 11 GLU HB3 H -6.452 6.041 -2.954 1.00 . A A . 11 GLU HB3 1 1 14 14046 1 1 11 GLU HG2 H -6.925 6.678 -0.799 1.00 . A A . 11 GLU HG2 1 1 14 14047 1 1 11 GLU HG3 H -5.632 7.875 -0.756 1.00 . A A . 11 GLU HG3 1 1 14 14048 1 1 11 GLU N N -3.374 7.212 -2.389 1.00 . A A . 11 GLU N 1 1 14 14049 1 1 11 GLU O O -4.187 5.300 -4.548 1.00 . A A . 11 GLU O 1 1 14 14050 1 1 11 GLU OE1 O -8.073 8.414 -2.764 1.00 . A A . 11 GLU OE1 1 1 14 14051 1 1 11 GLU OE2 O -7.529 9.502 -0.934 1.00 . A A . 11 GLU OE2 1 1 14 14052 1 1 12 ALA C C -4.710 1.712 -3.616 1.00 . A A . 12 ALA C 1 1 14 14053 1 1 12 ALA CA C -3.583 2.736 -3.688 1.00 . A A . 12 ALA CA 1 1 14 14054 1 1 12 ALA CB C -2.259 2.095 -3.300 1.00 . A A . 12 ALA CB 1 1 14 14055 1 1 12 ALA H H -3.839 3.769 -1.859 1.00 . A A . 12 ALA H 1 1 14 14056 1 1 12 ALA HA H -3.498 3.092 -4.705 1.00 . A A . 12 ALA HA 1 1 14 14057 1 1 12 ALA HB1 H -1.924 2.505 -2.358 1.00 . A A . 12 ALA HB1 1 1 14 14058 1 1 12 ALA HB2 H -2.391 1.028 -3.203 1.00 . A A . 12 ALA HB2 1 1 14 14059 1 1 12 ALA HB3 H -1.523 2.299 -4.063 1.00 . A A . 12 ALA HB3 1 1 14 14060 1 1 12 ALA N N -3.860 3.883 -2.832 1.00 . A A . 12 ALA N 1 1 14 14061 1 1 12 ALA O O -5.658 1.872 -2.847 1.00 . A A . 12 ALA O 1 1 14 14062 1 1 13 ILE C C -4.968 -1.769 -4.522 1.00 . A A . 13 ILE C 1 1 14 14063 1 1 13 ILE CA C -5.612 -0.389 -4.447 1.00 . A A . 13 ILE CA 1 1 14 14064 1 1 13 ILE CB C -6.572 -0.217 -5.639 1.00 . A A . 13 ILE CB 1 1 14 14065 1 1 13 ILE CD1 C -8.180 1.409 -4.521 1.00 . A A . 13 ILE CD1 1 1 14 14066 1 1 13 ILE CG1 C -7.179 1.187 -5.634 1.00 . A A . 13 ILE CG1 1 1 14 14067 1 1 13 ILE CG2 C -7.665 -1.273 -5.595 1.00 . A A . 13 ILE CG2 1 1 14 14068 1 1 13 ILE H H -3.822 0.590 -5.011 1.00 . A A . 13 ILE H 1 1 14 14069 1 1 13 ILE HA H -6.186 -0.321 -3.535 1.00 . A A . 13 ILE HA 1 1 14 14070 1 1 13 ILE HB H -6.008 -0.354 -6.549 1.00 . A A . 13 ILE HB 1 1 14 14071 1 1 13 ILE HD11 H -8.947 0.650 -4.570 1.00 . A A . 13 ILE HD11 1 1 14 14072 1 1 13 ILE HD12 H -7.676 1.353 -3.568 1.00 . A A . 13 ILE HD12 1 1 14 14073 1 1 13 ILE HD13 H -8.632 2.384 -4.633 1.00 . A A . 13 ILE HD13 1 1 14 14074 1 1 13 ILE HG12 H -6.391 1.914 -5.520 1.00 . A A . 13 ILE HG12 1 1 14 14075 1 1 13 ILE HG13 H -7.685 1.356 -6.574 1.00 . A A . 13 ILE HG13 1 1 14 14076 1 1 13 ILE HG21 H -8.606 -0.830 -5.886 1.00 . A A . 13 ILE HG21 1 1 14 14077 1 1 13 ILE HG22 H -7.420 -2.073 -6.278 1.00 . A A . 13 ILE HG22 1 1 14 14078 1 1 13 ILE HG23 H -7.747 -1.666 -4.593 1.00 . A A . 13 ILE HG23 1 1 14 14079 1 1 13 ILE N N -4.601 0.661 -4.421 1.00 . A A . 13 ILE N 1 1 14 14080 1 1 13 ILE O O -4.057 -1.998 -5.317 1.00 . A A . 13 ILE O 1 1 14 14081 1 1 14 ALA C C -4.985 -4.684 -5.048 1.00 . A A . 14 ALA C 1 1 14 14082 1 1 14 ALA CA C -4.924 -4.046 -3.665 1.00 . A A . 14 ALA CA 1 1 14 14083 1 1 14 ALA CB C -5.692 -4.890 -2.658 1.00 . A A . 14 ALA CB 1 1 14 14084 1 1 14 ALA H H -6.177 -2.444 -3.080 1.00 . A A . 14 ALA H 1 1 14 14085 1 1 14 ALA HA H -3.893 -3.999 -3.346 1.00 . A A . 14 ALA HA 1 1 14 14086 1 1 14 ALA HB1 H -5.282 -5.889 -2.640 1.00 . A A . 14 ALA HB1 1 1 14 14087 1 1 14 ALA HB2 H -5.606 -4.447 -1.677 1.00 . A A . 14 ALA HB2 1 1 14 14088 1 1 14 ALA HB3 H -6.733 -4.933 -2.944 1.00 . A A . 14 ALA HB3 1 1 14 14089 1 1 14 ALA N N -5.450 -2.687 -3.690 1.00 . A A . 14 ALA N 1 1 14 14090 1 1 14 ALA O O -6.047 -4.747 -5.669 1.00 . A A . 14 ALA O 1 1 14 14091 1 1 15 LYS C C -4.177 -7.255 -6.760 1.00 . A A . 15 LYS C 1 1 14 14092 1 1 15 LYS CA C -3.761 -5.790 -6.839 1.00 . A A . 15 LYS CA 1 1 14 14093 1 1 15 LYS CB C -2.341 -5.681 -7.397 1.00 . A A . 15 LYS CB 1 1 14 14094 1 1 15 LYS CD C -0.941 -5.078 -9.394 1.00 . A A . 15 LYS CD 1 1 14 14095 1 1 15 LYS CE C 0.034 -6.219 -9.641 1.00 . A A . 15 LYS CE 1 1 14 14096 1 1 15 LYS CG C -2.288 -5.592 -8.912 1.00 . A A . 15 LYS CG 1 1 14 14097 1 1 15 LYS H H -3.026 -5.076 -4.986 1.00 . A A . 15 LYS H 1 1 14 14098 1 1 15 LYS HA H -4.439 -5.271 -7.499 1.00 . A A . 15 LYS HA 1 1 14 14099 1 1 15 LYS HB2 H -1.873 -4.797 -6.989 1.00 . A A . 15 LYS HB2 1 1 14 14100 1 1 15 LYS HB3 H -1.778 -6.550 -7.089 1.00 . A A . 15 LYS HB3 1 1 14 14101 1 1 15 LYS HD2 H -1.082 -4.534 -10.316 1.00 . A A . 15 LYS HD2 1 1 14 14102 1 1 15 LYS HD3 H -0.528 -4.419 -8.644 1.00 . A A . 15 LYS HD3 1 1 14 14103 1 1 15 LYS HE2 H 0.047 -6.859 -8.772 1.00 . A A . 15 LYS HE2 1 1 14 14104 1 1 15 LYS HE3 H -0.301 -6.783 -10.499 1.00 . A A . 15 LYS HE3 1 1 14 14105 1 1 15 LYS HG2 H -2.456 -6.574 -9.328 1.00 . A A . 15 LYS HG2 1 1 14 14106 1 1 15 LYS HG3 H -3.062 -4.918 -9.252 1.00 . A A . 15 LYS HG3 1 1 14 14107 1 1 15 LYS HZ1 H 2.106 -6.316 -9.396 1.00 . A A . 15 LYS HZ1 1 1 14 14108 1 1 15 LYS HZ2 H 1.510 -4.743 -9.563 1.00 . A A . 15 LYS HZ2 1 1 14 14109 1 1 15 LYS HZ3 H 1.622 -5.752 -10.916 1.00 . A A . 15 LYS HZ3 1 1 14 14110 1 1 15 LYS N N -3.839 -5.156 -5.528 1.00 . A A . 15 LYS N 1 1 14 14111 1 1 15 LYS NZ N 1.415 -5.723 -9.897 1.00 . A A . 15 LYS NZ 1 1 14 14112 1 1 15 LYS O O -4.752 -7.799 -7.702 1.00 . A A . 15 LYS O 1 1 14 14113 1 1 16 PHE C C -4.302 -9.624 -3.940 1.00 . A A . 16 PHE C 1 1 14 14114 1 1 16 PHE CA C -4.226 -9.292 -5.428 1.00 . A A . 16 PHE CA 1 1 14 14115 1 1 16 PHE CB C -3.197 -10.194 -6.112 1.00 . A A . 16 PHE CB 1 1 14 14116 1 1 16 PHE CD1 C -3.953 -10.089 -8.502 1.00 . A A . 16 PHE CD1 1 1 14 14117 1 1 16 PHE CD2 C -1.768 -9.298 -7.969 1.00 . A A . 16 PHE CD2 1 1 14 14118 1 1 16 PHE CE1 C -3.744 -9.777 -9.832 1.00 . A A . 16 PHE CE1 1 1 14 14119 1 1 16 PHE CE2 C -1.553 -8.984 -9.298 1.00 . A A . 16 PHE CE2 1 1 14 14120 1 1 16 PHE CG C -2.968 -9.854 -7.557 1.00 . A A . 16 PHE CG 1 1 14 14121 1 1 16 PHE CZ C -2.543 -9.223 -10.231 1.00 . A A . 16 PHE CZ 1 1 14 14122 1 1 16 PHE H H -3.422 -7.401 -4.914 1.00 . A A . 16 PHE H 1 1 14 14123 1 1 16 PHE HA H -5.194 -9.462 -5.872 1.00 . A A . 16 PHE HA 1 1 14 14124 1 1 16 PHE HB2 H -2.253 -10.106 -5.597 1.00 . A A . 16 PHE HB2 1 1 14 14125 1 1 16 PHE HB3 H -3.537 -11.218 -6.061 1.00 . A A . 16 PHE HB3 1 1 14 14126 1 1 16 PHE HD1 H -4.893 -10.521 -8.192 1.00 . A A . 16 PHE HD1 1 1 14 14127 1 1 16 PHE HD2 H -0.992 -9.110 -7.240 1.00 . A A . 16 PHE HD2 1 1 14 14128 1 1 16 PHE HE1 H -4.520 -9.965 -10.560 1.00 . A A . 16 PHE HE1 1 1 14 14129 1 1 16 PHE HE2 H -0.613 -8.550 -9.605 1.00 . A A . 16 PHE HE2 1 1 14 14130 1 1 16 PHE HZ H -2.378 -8.979 -11.269 1.00 . A A . 16 PHE HZ 1 1 14 14131 1 1 16 PHE N N -3.882 -7.889 -5.629 1.00 . A A . 16 PHE N 1 1 14 14132 1 1 16 PHE O O -3.528 -9.104 -3.137 1.00 . A A . 16 PHE O 1 1 14 14133 1 1 17 ASP C C -4.071 -11.163 -1.527 1.00 . A A . 17 ASP C 1 1 14 14134 1 1 17 ASP CA C -5.418 -10.898 -2.192 1.00 . A A . 17 ASP CA 1 1 14 14135 1 1 17 ASP CB C -6.296 -12.147 -2.110 1.00 . A A . 17 ASP CB 1 1 14 14136 1 1 17 ASP CG C -5.887 -13.209 -3.112 1.00 . A A . 17 ASP CG 1 1 14 14137 1 1 17 ASP H H -5.826 -10.875 -4.269 1.00 . A A . 17 ASP H 1 1 14 14138 1 1 17 ASP HA H -5.909 -10.089 -1.672 1.00 . A A . 17 ASP HA 1 1 14 14139 1 1 17 ASP HB2 H -6.220 -12.568 -1.117 1.00 . A A . 17 ASP HB2 1 1 14 14140 1 1 17 ASP HB3 H -7.322 -11.871 -2.302 1.00 . A A . 17 ASP HB3 1 1 14 14141 1 1 17 ASP N N -5.240 -10.494 -3.582 1.00 . A A . 17 ASP N 1 1 14 14142 1 1 17 ASP O O -3.411 -12.162 -1.813 1.00 . A A . 17 ASP O 1 1 14 14143 1 1 17 ASP OD1 O -5.888 -12.911 -4.325 1.00 . A A . 17 ASP OD1 1 1 14 14144 1 1 17 ASP OD2 O -5.569 -14.338 -2.684 1.00 . A A . 17 ASP OD2 1 1 14 14145 1 1 18 TYR C C -2.623 -10.611 1.559 1.00 . A A . 18 TYR C 1 1 14 14146 1 1 18 TYR CA C -2.398 -10.395 0.066 1.00 . A A . 18 TYR CA 1 1 14 14147 1 1 18 TYR CB C -1.534 -9.153 -0.157 1.00 . A A . 18 TYR CB 1 1 14 14148 1 1 18 TYR CD1 C 0.780 -10.160 -0.083 1.00 . A A . 18 TYR CD1 1 1 14 14149 1 1 18 TYR CD2 C 0.233 -8.479 1.516 1.00 . A A . 18 TYR CD2 1 1 14 14150 1 1 18 TYR CE1 C 2.048 -10.267 0.456 1.00 . A A . 18 TYR CE1 1 1 14 14151 1 1 18 TYR CE2 C 1.499 -8.578 2.061 1.00 . A A . 18 TYR CE2 1 1 14 14152 1 1 18 TYR CG C -0.148 -9.266 0.436 1.00 . A A . 18 TYR CG 1 1 14 14153 1 1 18 TYR CZ C 2.403 -9.473 1.528 1.00 . A A . 18 TYR CZ 1 1 14 14154 1 1 18 TYR H H -4.238 -9.486 -0.452 1.00 . A A . 18 TYR H 1 1 14 14155 1 1 18 TYR HA H -1.885 -11.256 -0.338 1.00 . A A . 18 TYR HA 1 1 14 14156 1 1 18 TYR HB2 H -1.428 -8.982 -1.217 1.00 . A A . 18 TYR HB2 1 1 14 14157 1 1 18 TYR HB3 H -2.020 -8.300 0.294 1.00 . A A . 18 TYR HB3 1 1 14 14158 1 1 18 TYR HD1 H 0.500 -10.780 -0.922 1.00 . A A . 18 TYR HD1 1 1 14 14159 1 1 18 TYR HD2 H -0.478 -7.779 1.932 1.00 . A A . 18 TYR HD2 1 1 14 14160 1 1 18 TYR HE1 H 2.756 -10.967 0.039 1.00 . A A . 18 TYR HE1 1 1 14 14161 1 1 18 TYR HE2 H 1.776 -7.958 2.900 1.00 . A A . 18 TYR HE2 1 1 14 14162 1 1 18 TYR HH H 4.009 -10.458 1.910 1.00 . A A . 18 TYR HH 1 1 14 14163 1 1 18 TYR N N -3.668 -10.261 -0.638 1.00 . A A . 18 TYR N 1 1 14 14164 1 1 18 TYR O O -3.609 -10.139 2.125 1.00 . A A . 18 TYR O 1 1 14 14165 1 1 18 TYR OH O 3.664 -9.576 2.068 1.00 . A A . 18 TYR OH 1 1 14 14166 1 1 19 VAL C C -0.463 -11.359 4.318 1.00 . A A . 19 VAL C 1 1 14 14167 1 1 19 VAL CA C -1.795 -11.607 3.620 1.00 . A A . 19 VAL CA 1 1 14 14168 1 1 19 VAL CB C -2.237 -13.059 3.881 1.00 . A A . 19 VAL CB 1 1 14 14169 1 1 19 VAL CG1 C -1.238 -14.037 3.281 1.00 . A A . 19 VAL CG1 1 1 14 14170 1 1 19 VAL CG2 C -2.405 -13.305 5.373 1.00 . A A . 19 VAL CG2 1 1 14 14171 1 1 19 VAL H H -0.937 -11.678 1.687 1.00 . A A . 19 VAL H 1 1 14 14172 1 1 19 VAL HA H -2.539 -10.946 4.041 1.00 . A A . 19 VAL HA 1 1 14 14173 1 1 19 VAL HB H -3.192 -13.216 3.402 1.00 . A A . 19 VAL HB 1 1 14 14174 1 1 19 VAL HG11 H -0.669 -13.541 2.508 1.00 . A A . 19 VAL HG11 1 1 14 14175 1 1 19 VAL HG12 H -0.569 -14.388 4.053 1.00 . A A . 19 VAL HG12 1 1 14 14176 1 1 19 VAL HG13 H -1.768 -14.876 2.854 1.00 . A A . 19 VAL HG13 1 1 14 14177 1 1 19 VAL HG21 H -3.107 -12.591 5.777 1.00 . A A . 19 VAL HG21 1 1 14 14178 1 1 19 VAL HG22 H -2.778 -14.306 5.534 1.00 . A A . 19 VAL HG22 1 1 14 14179 1 1 19 VAL HG23 H -1.452 -13.193 5.867 1.00 . A A . 19 VAL HG23 1 1 14 14180 1 1 19 VAL N N -1.701 -11.329 2.192 1.00 . A A . 19 VAL N 1 1 14 14181 1 1 19 VAL O O 0.502 -12.095 4.116 1.00 . A A . 19 VAL O 1 1 14 14182 1 1 20 GLY C C 1.412 -11.196 6.545 1.00 . A A . 20 GLY C 1 1 14 14183 1 1 20 GLY CA C 0.802 -9.990 5.859 1.00 . A A . 20 GLY CA 1 1 14 14184 1 1 20 GLY H H -1.218 -9.765 5.265 1.00 . A A . 20 GLY H 1 1 14 14185 1 1 20 GLY HA2 H 1.519 -9.586 5.161 1.00 . A A . 20 GLY HA2 1 1 14 14186 1 1 20 GLY HA3 H 0.578 -9.241 6.604 1.00 . A A . 20 GLY HA3 1 1 14 14187 1 1 20 GLY N N -0.417 -10.317 5.143 1.00 . A A . 20 GLY N 1 1 14 14188 1 1 20 GLY O O 0.939 -11.625 7.598 1.00 . A A . 20 GLY O 1 1 14 14189 1 1 21 ARG C C 3.567 -12.653 7.948 1.00 . A A . 21 ARG C 1 1 14 14190 1 1 21 ARG CA C 3.137 -12.912 6.507 1.00 . A A . 21 ARG CA 1 1 14 14191 1 1 21 ARG CB C 4.356 -13.280 5.658 1.00 . A A . 21 ARG CB 1 1 14 14192 1 1 21 ARG CD C 5.130 -14.516 3.612 1.00 . A A . 21 ARG CD 1 1 14 14193 1 1 21 ARG CG C 4.005 -13.712 4.244 1.00 . A A . 21 ARG CG 1 1 14 14194 1 1 21 ARG CZ C 6.079 -13.029 1.900 1.00 . A A . 21 ARG CZ 1 1 14 14195 1 1 21 ARG H H 2.795 -11.359 5.110 1.00 . A A . 21 ARG H 1 1 14 14196 1 1 21 ARG HA H 2.440 -13.736 6.495 1.00 . A A . 21 ARG HA 1 1 14 14197 1 1 21 ARG HB2 H 5.010 -12.422 5.598 1.00 . A A . 21 ARG HB2 1 1 14 14198 1 1 21 ARG HB3 H 4.883 -14.091 6.139 1.00 . A A . 21 ARG HB3 1 1 14 14199 1 1 21 ARG HD2 H 5.562 -15.159 4.365 1.00 . A A . 21 ARG HD2 1 1 14 14200 1 1 21 ARG HD3 H 4.720 -15.119 2.816 1.00 . A A . 21 ARG HD3 1 1 14 14201 1 1 21 ARG HE H 6.994 -13.545 3.595 1.00 . A A . 21 ARG HE 1 1 14 14202 1 1 21 ARG HG2 H 3.114 -14.321 4.274 1.00 . A A . 21 ARG HG2 1 1 14 14203 1 1 21 ARG HG3 H 3.822 -12.832 3.644 1.00 . A A . 21 ARG HG3 1 1 14 14204 1 1 21 ARG HH11 H 4.233 -13.737 1.483 1.00 . A A . 21 ARG HH11 1 1 14 14205 1 1 21 ARG HH12 H 4.914 -12.688 0.284 1.00 . A A . 21 ARG HH12 1 1 14 14206 1 1 21 ARG HH21 H 7.901 -12.162 2.024 1.00 . A A . 21 ARG HH21 1 1 14 14207 1 1 21 ARG HH22 H 7.000 -11.793 0.592 1.00 . A A . 21 ARG HH22 1 1 14 14208 1 1 21 ARG N N 2.464 -11.746 5.948 1.00 . A A . 21 ARG N 1 1 14 14209 1 1 21 ARG NE N 6.178 -13.658 3.066 1.00 . A A . 21 ARG NE 1 1 14 14210 1 1 21 ARG NH1 N 4.986 -13.163 1.161 1.00 . A A . 21 ARG NH1 1 1 14 14211 1 1 21 ARG NH2 N 7.075 -12.265 1.470 1.00 . A A . 21 ARG NH2 1 1 14 14212 1 1 21 ARG O O 3.519 -13.547 8.793 1.00 . A A . 21 ARG O 1 1 14 14213 1 1 22 THR C C 3.692 -9.804 10.051 1.00 . A A . 22 THR C 1 1 14 14214 1 1 22 THR CA C 4.429 -11.045 9.559 1.00 . A A . 22 THR CA 1 1 14 14215 1 1 22 THR CB C 5.945 -10.776 9.597 1.00 . A A . 22 THR CB 1 1 14 14216 1 1 22 THR CG2 C 6.720 -11.974 9.070 1.00 . A A . 22 THR CG2 1 1 14 14217 1 1 22 THR H H 4.004 -10.753 7.506 1.00 . A A . 22 THR H 1 1 14 14218 1 1 22 THR HA H 4.213 -11.867 10.226 1.00 . A A . 22 THR HA 1 1 14 14219 1 1 22 THR HB H 6.238 -10.598 10.622 1.00 . A A . 22 THR HB 1 1 14 14220 1 1 22 THR HG1 H 6.866 -9.058 9.300 1.00 . A A . 22 THR HG1 1 1 14 14221 1 1 22 THR HG21 H 6.724 -12.756 9.815 1.00 . A A . 22 THR HG21 1 1 14 14222 1 1 22 THR HG22 H 7.735 -11.679 8.853 1.00 . A A . 22 THR HG22 1 1 14 14223 1 1 22 THR HG23 H 6.250 -12.339 8.169 1.00 . A A . 22 THR HG23 1 1 14 14224 1 1 22 THR N N 3.989 -11.422 8.222 1.00 . A A . 22 THR N 1 1 14 14225 1 1 22 THR O O 3.180 -9.018 9.254 1.00 . A A . 22 THR O 1 1 14 14226 1 1 22 THR OG1 O 6.257 -9.618 8.814 1.00 . A A . 22 THR OG1 1 1 14 14227 1 1 23 ALA C C 3.320 -7.199 11.226 1.00 . A A . 23 ALA C 1 1 14 14228 1 1 23 ALA CA C 2.971 -8.486 11.965 1.00 . A A . 23 ALA CA 1 1 14 14229 1 1 23 ALA CB C 3.337 -8.368 13.437 1.00 . A A . 23 ALA CB 1 1 14 14230 1 1 23 ALA H H 4.070 -10.295 11.951 1.00 . A A . 23 ALA H 1 1 14 14231 1 1 23 ALA HA H 1.905 -8.651 11.897 1.00 . A A . 23 ALA HA 1 1 14 14232 1 1 23 ALA HB1 H 2.677 -7.659 13.915 1.00 . A A . 23 ALA HB1 1 1 14 14233 1 1 23 ALA HB2 H 3.234 -9.332 13.912 1.00 . A A . 23 ALA HB2 1 1 14 14234 1 1 23 ALA HB3 H 4.358 -8.028 13.528 1.00 . A A . 23 ALA HB3 1 1 14 14235 1 1 23 ALA N N 3.643 -9.634 11.368 1.00 . A A . 23 ALA N 1 1 14 14236 1 1 23 ALA O O 2.455 -6.360 10.979 1.00 . A A . 23 ALA O 1 1 14 14237 1 1 24 ARG C C 4.199 -5.597 8.934 1.00 . A A . 24 ARG C 1 1 14 14238 1 1 24 ARG CA C 5.058 -5.864 10.167 1.00 . A A . 24 ARG CA 1 1 14 14239 1 1 24 ARG CB C 6.522 -6.030 9.756 1.00 . A A . 24 ARG CB 1 1 14 14240 1 1 24 ARG CD C 8.847 -5.177 10.180 1.00 . A A . 24 ARG CD 1 1 14 14241 1 1 24 ARG CG C 7.508 -5.538 10.803 1.00 . A A . 24 ARG CG 1 1 14 14242 1 1 24 ARG CZ C 11.193 -4.925 10.873 1.00 . A A . 24 ARG CZ 1 1 14 14243 1 1 24 ARG H H 5.237 -7.755 11.102 1.00 . A A . 24 ARG H 1 1 14 14244 1 1 24 ARG HA H 4.975 -5.022 10.838 1.00 . A A . 24 ARG HA 1 1 14 14245 1 1 24 ARG HB2 H 6.716 -7.076 9.574 1.00 . A A . 24 ARG HB2 1 1 14 14246 1 1 24 ARG HB3 H 6.692 -5.476 8.844 1.00 . A A . 24 ARG HB3 1 1 14 14247 1 1 24 ARG HD2 H 9.106 -5.932 9.452 1.00 . A A . 24 ARG HD2 1 1 14 14248 1 1 24 ARG HD3 H 8.754 -4.220 9.688 1.00 . A A . 24 ARG HD3 1 1 14 14249 1 1 24 ARG HE H 9.656 -5.173 12.120 1.00 . A A . 24 ARG HE 1 1 14 14250 1 1 24 ARG HG2 H 7.100 -4.662 11.285 1.00 . A A . 24 ARG HG2 1 1 14 14251 1 1 24 ARG HG3 H 7.659 -6.317 11.535 1.00 . A A . 24 ARG HG3 1 1 14 14252 1 1 24 ARG HH11 H 10.885 -4.864 8.878 1.00 . A A . 24 ARG HH11 1 1 14 14253 1 1 24 ARG HH12 H 12.534 -4.688 9.380 1.00 . A A . 24 ARG HH12 1 1 14 14254 1 1 24 ARG HH21 H 11.822 -4.941 12.794 1.00 . A A . 24 ARG HH21 1 1 14 14255 1 1 24 ARG HH22 H 13.066 -4.733 11.608 1.00 . A A . 24 ARG HH22 1 1 14 14256 1 1 24 ARG N N 4.594 -7.050 10.876 1.00 . A A . 24 ARG N 1 1 14 14257 1 1 24 ARG NE N 9.911 -5.096 11.178 1.00 . A A . 24 ARG NE 1 1 14 14258 1 1 24 ARG NH1 N 11.568 -4.818 9.606 1.00 . A A . 24 ARG NH1 1 1 14 14259 1 1 24 ARG NH2 N 12.102 -4.861 11.838 1.00 . A A . 24 ARG NH2 1 1 14 14260 1 1 24 ARG O O 3.749 -4.474 8.712 1.00 . A A . 24 ARG O 1 1 14 14261 1 1 25 GLU C C 1.691 -6.389 7.268 1.00 . A A . 25 GLU C 1 1 14 14262 1 1 25 GLU CA C 3.173 -6.514 6.927 1.00 . A A . 25 GLU CA 1 1 14 14263 1 1 25 GLU CB C 3.398 -7.721 6.014 1.00 . A A . 25 GLU CB 1 1 14 14264 1 1 25 GLU CD C 4.975 -6.492 4.470 1.00 . A A . 25 GLU CD 1 1 14 14265 1 1 25 GLU CG C 4.754 -7.723 5.329 1.00 . A A . 25 GLU CG 1 1 14 14266 1 1 25 GLU H H 4.363 -7.508 8.369 1.00 . A A . 25 GLU H 1 1 14 14267 1 1 25 GLU HA H 3.488 -5.620 6.410 1.00 . A A . 25 GLU HA 1 1 14 14268 1 1 25 GLU HB2 H 3.314 -8.623 6.602 1.00 . A A . 25 GLU HB2 1 1 14 14269 1 1 25 GLU HB3 H 2.633 -7.727 5.251 1.00 . A A . 25 GLU HB3 1 1 14 14270 1 1 25 GLU HG2 H 5.525 -7.759 6.084 1.00 . A A . 25 GLU HG2 1 1 14 14271 1 1 25 GLU HG3 H 4.825 -8.599 4.701 1.00 . A A . 25 GLU HG3 1 1 14 14272 1 1 25 GLU N N 3.977 -6.638 8.137 1.00 . A A . 25 GLU N 1 1 14 14273 1 1 25 GLU O O 1.296 -6.523 8.427 1.00 . A A . 25 GLU O 1 1 14 14274 1 1 25 GLU OE1 O 3.980 -5.939 3.958 1.00 . A A . 25 GLU OE1 1 1 14 14275 1 1 25 GLU OE2 O 6.144 -6.082 4.312 1.00 . A A . 25 GLU OE2 1 1 14 14276 1 1 26 LEU C C -1.333 -6.867 5.461 1.00 . A A . 26 LEU C 1 1 14 14277 1 1 26 LEU CA C -0.563 -5.988 6.442 1.00 . A A . 26 LEU CA 1 1 14 14278 1 1 26 LEU CB C -0.977 -4.526 6.268 1.00 . A A . 26 LEU CB 1 1 14 14279 1 1 26 LEU CD1 C -0.415 -2.095 6.508 1.00 . A A . 26 LEU CD1 1 1 14 14280 1 1 26 LEU CD2 C -0.425 -3.577 8.522 1.00 . A A . 26 LEU CD2 1 1 14 14281 1 1 26 LEU CG C -0.140 -3.497 7.029 1.00 . A A . 26 LEU CG 1 1 14 14282 1 1 26 LEU H H 1.250 -6.036 5.351 1.00 . A A . 26 LEU H 1 1 14 14283 1 1 26 LEU HA H -0.797 -6.303 7.448 1.00 . A A . 26 LEU HA 1 1 14 14284 1 1 26 LEU HB2 H -0.917 -4.288 5.217 1.00 . A A . 26 LEU HB2 1 1 14 14285 1 1 26 LEU HB3 H -2.001 -4.431 6.599 1.00 . A A . 26 LEU HB3 1 1 14 14286 1 1 26 LEU HD11 H 0.220 -1.897 5.657 1.00 . A A . 26 LEU HD11 1 1 14 14287 1 1 26 LEU HD12 H -0.210 -1.375 7.286 1.00 . A A . 26 LEU HD12 1 1 14 14288 1 1 26 LEU HD13 H -1.451 -2.018 6.211 1.00 . A A . 26 LEU HD13 1 1 14 14289 1 1 26 LEU HD21 H -0.663 -4.597 8.788 1.00 . A A . 26 LEU HD21 1 1 14 14290 1 1 26 LEU HD22 H -1.260 -2.937 8.764 1.00 . A A . 26 LEU HD22 1 1 14 14291 1 1 26 LEU HD23 H 0.447 -3.256 9.072 1.00 . A A . 26 LEU HD23 1 1 14 14292 1 1 26 LEU HG H 0.909 -3.710 6.876 1.00 . A A . 26 LEU HG 1 1 14 14293 1 1 26 LEU N N 0.876 -6.132 6.251 1.00 . A A . 26 LEU N 1 1 14 14294 1 1 26 LEU O O -1.009 -6.920 4.274 1.00 . A A . 26 LEU O 1 1 14 14295 1 1 27 SER C C -4.368 -7.676 4.560 1.00 . A A . 27 SER C 1 1 14 14296 1 1 27 SER CA C -3.170 -8.429 5.132 1.00 . A A . 27 SER CA 1 1 14 14297 1 1 27 SER CB C -3.651 -9.633 5.943 1.00 . A A . 27 SER CB 1 1 14 14298 1 1 27 SER H H -2.564 -7.466 6.918 1.00 . A A . 27 SER H 1 1 14 14299 1 1 27 SER HA H -2.556 -8.777 4.315 1.00 . A A . 27 SER HA 1 1 14 14300 1 1 27 SER HB2 H -2.883 -10.391 5.947 1.00 . A A . 27 SER HB2 1 1 14 14301 1 1 27 SER HB3 H -3.856 -9.322 6.957 1.00 . A A . 27 SER HB3 1 1 14 14302 1 1 27 SER HG H -4.739 -10.247 4.433 1.00 . A A . 27 SER HG 1 1 14 14303 1 1 27 SER N N -2.355 -7.551 5.964 1.00 . A A . 27 SER N 1 1 14 14304 1 1 27 SER O O -5.084 -6.984 5.283 1.00 . A A . 27 SER O 1 1 14 14305 1 1 27 SER OG O -4.833 -10.184 5.386 1.00 . A A . 27 SER OG 1 1 14 14306 1 1 28 PHE C C -6.234 -8.011 1.449 1.00 . A A . 28 PHE C 1 1 14 14307 1 1 28 PHE CA C -5.688 -7.149 2.583 1.00 . A A . 28 PHE CA 1 1 14 14308 1 1 28 PHE CB C -5.239 -5.792 2.038 1.00 . A A . 28 PHE CB 1 1 14 14309 1 1 28 PHE CD1 C -3.826 -6.170 -0.001 1.00 . A A . 28 PHE CD1 1 1 14 14310 1 1 28 PHE CD2 C -2.743 -5.541 2.028 1.00 . A A . 28 PHE CD2 1 1 14 14311 1 1 28 PHE CE1 C -2.604 -6.211 -0.645 1.00 . A A . 28 PHE CE1 1 1 14 14312 1 1 28 PHE CE2 C -1.518 -5.580 1.389 1.00 . A A . 28 PHE CE2 1 1 14 14313 1 1 28 PHE CG C -3.909 -5.835 1.341 1.00 . A A . 28 PHE CG 1 1 14 14314 1 1 28 PHE CZ C -1.448 -5.916 0.051 1.00 . A A . 28 PHE CZ 1 1 14 14315 1 1 28 PHE H H -3.972 -8.381 2.731 1.00 . A A . 28 PHE H 1 1 14 14316 1 1 28 PHE HA H -6.469 -6.995 3.311 1.00 . A A . 28 PHE HA 1 1 14 14317 1 1 28 PHE HB2 H -5.973 -5.436 1.330 1.00 . A A . 28 PHE HB2 1 1 14 14318 1 1 28 PHE HB3 H -5.165 -5.090 2.855 1.00 . A A . 28 PHE HB3 1 1 14 14319 1 1 28 PHE HD1 H -4.730 -6.402 -0.547 1.00 . A A . 28 PHE HD1 1 1 14 14320 1 1 28 PHE HD2 H -2.795 -5.279 3.075 1.00 . A A . 28 PHE HD2 1 1 14 14321 1 1 28 PHE HE1 H -2.553 -6.475 -1.691 1.00 . A A . 28 PHE HE1 1 1 14 14322 1 1 28 PHE HE2 H -0.616 -5.349 1.936 1.00 . A A . 28 PHE HE2 1 1 14 14323 1 1 28 PHE HZ H -0.492 -5.947 -0.450 1.00 . A A . 28 PHE HZ 1 1 14 14324 1 1 28 PHE N N -4.578 -7.816 3.255 1.00 . A A . 28 PHE N 1 1 14 14325 1 1 28 PHE O O -5.609 -8.990 1.041 1.00 . A A . 28 PHE O 1 1 14 14326 1 1 29 LYS C C -8.095 -7.531 -1.413 1.00 . A A . 29 LYS C 1 1 14 14327 1 1 29 LYS CA C -8.038 -8.376 -0.145 1.00 . A A . 29 LYS CA 1 1 14 14328 1 1 29 LYS CB C -9.449 -8.808 0.258 1.00 . A A . 29 LYS CB 1 1 14 14329 1 1 29 LYS CD C -9.418 -9.544 2.659 1.00 . A A . 29 LYS CD 1 1 14 14330 1 1 29 LYS CE C -10.764 -9.015 3.132 1.00 . A A . 29 LYS CE 1 1 14 14331 1 1 29 LYS CG C -9.475 -9.992 1.209 1.00 . A A . 29 LYS CG 1 1 14 14332 1 1 29 LYS H H -7.855 -6.849 1.310 1.00 . A A . 29 LYS H 1 1 14 14333 1 1 29 LYS HA H -7.443 -9.256 -0.339 1.00 . A A . 29 LYS HA 1 1 14 14334 1 1 29 LYS HB2 H -9.944 -7.977 0.738 1.00 . A A . 29 LYS HB2 1 1 14 14335 1 1 29 LYS HB3 H -9.998 -9.077 -0.633 1.00 . A A . 29 LYS HB3 1 1 14 14336 1 1 29 LYS HD2 H -9.138 -10.385 3.276 1.00 . A A . 29 LYS HD2 1 1 14 14337 1 1 29 LYS HD3 H -8.679 -8.761 2.756 1.00 . A A . 29 LYS HD3 1 1 14 14338 1 1 29 LYS HE2 H -10.595 -8.269 3.894 1.00 . A A . 29 LYS HE2 1 1 14 14339 1 1 29 LYS HE3 H -11.273 -8.563 2.294 1.00 . A A . 29 LYS HE3 1 1 14 14340 1 1 29 LYS HG2 H -10.387 -10.549 1.051 1.00 . A A . 29 LYS HG2 1 1 14 14341 1 1 29 LYS HG3 H -8.624 -10.626 1.003 1.00 . A A . 29 LYS HG3 1 1 14 14342 1 1 29 LYS HZ1 H -12.587 -10.016 3.321 1.00 . A A . 29 LYS HZ1 1 1 14 14343 1 1 29 LYS HZ2 H -11.652 -10.025 4.731 1.00 . A A . 29 LYS HZ2 1 1 14 14344 1 1 29 LYS HZ3 H -11.235 -11.028 3.433 1.00 . A A . 29 LYS HZ3 1 1 14 14345 1 1 29 LYS N N -7.405 -7.639 0.943 1.00 . A A . 29 LYS N 1 1 14 14346 1 1 29 LYS NZ N -11.619 -10.097 3.694 1.00 . A A . 29 LYS NZ 1 1 14 14347 1 1 29 LYS O O -8.287 -6.316 -1.354 1.00 . A A . 29 LYS O 1 1 14 14348 1 1 30 LYS C C -9.065 -6.433 -3.862 1.00 . A A . 30 LYS C 1 1 14 14349 1 1 30 LYS CA C -7.966 -7.490 -3.843 1.00 . A A . 30 LYS CA 1 1 14 14350 1 1 30 LYS CB C -8.187 -8.491 -4.979 1.00 . A A . 30 LYS CB 1 1 14 14351 1 1 30 LYS CD C -8.181 -8.903 -7.457 1.00 . A A . 30 LYS CD 1 1 14 14352 1 1 30 LYS CE C -7.979 -8.272 -8.826 1.00 . A A . 30 LYS CE 1 1 14 14353 1 1 30 LYS CG C -8.203 -7.854 -6.358 1.00 . A A . 30 LYS CG 1 1 14 14354 1 1 30 LYS H H -7.780 -9.149 -2.543 1.00 . A A . 30 LYS H 1 1 14 14355 1 1 30 LYS HA H -7.013 -7.003 -3.985 1.00 . A A . 30 LYS HA 1 1 14 14356 1 1 30 LYS HB2 H -7.396 -9.226 -4.954 1.00 . A A . 30 LYS HB2 1 1 14 14357 1 1 30 LYS HB3 H -9.134 -8.989 -4.825 1.00 . A A . 30 LYS HB3 1 1 14 14358 1 1 30 LYS HD2 H -7.373 -9.593 -7.269 1.00 . A A . 30 LYS HD2 1 1 14 14359 1 1 30 LYS HD3 H -9.121 -9.437 -7.452 1.00 . A A . 30 LYS HD3 1 1 14 14360 1 1 30 LYS HE2 H -8.699 -7.478 -8.951 1.00 . A A . 30 LYS HE2 1 1 14 14361 1 1 30 LYS HE3 H -6.980 -7.863 -8.875 1.00 . A A . 30 LYS HE3 1 1 14 14362 1 1 30 LYS HG2 H -9.098 -7.260 -6.459 1.00 . A A . 30 LYS HG2 1 1 14 14363 1 1 30 LYS HG3 H -7.334 -7.220 -6.461 1.00 . A A . 30 LYS HG3 1 1 14 14364 1 1 30 LYS HZ1 H -8.041 -8.794 -10.847 1.00 . A A . 30 LYS HZ1 1 1 14 14365 1 1 30 LYS HZ2 H -9.100 -9.687 -9.876 1.00 . A A . 30 LYS HZ2 1 1 14 14366 1 1 30 LYS HZ3 H -7.441 -10.016 -9.842 1.00 . A A . 30 LYS HZ3 1 1 14 14367 1 1 30 LYS N N -7.930 -8.180 -2.560 1.00 . A A . 30 LYS N 1 1 14 14368 1 1 30 LYS NZ N -8.152 -9.262 -9.924 1.00 . A A . 30 LYS NZ 1 1 14 14369 1 1 30 LYS O O -10.210 -6.708 -3.505 1.00 . A A . 30 LYS O 1 1 14 14370 1 1 31 GLY C C -9.633 -3.256 -3.112 1.00 . A A . 31 GLY C 1 1 14 14371 1 1 31 GLY CA C -9.679 -4.143 -4.340 1.00 . A A . 31 GLY CA 1 1 14 14372 1 1 31 GLY H H -7.782 -5.060 -4.554 1.00 . A A . 31 GLY H 1 1 14 14373 1 1 31 GLY HA2 H -9.479 -3.542 -5.214 1.00 . A A . 31 GLY HA2 1 1 14 14374 1 1 31 GLY HA3 H -10.668 -4.568 -4.426 1.00 . A A . 31 GLY HA3 1 1 14 14375 1 1 31 GLY N N -8.710 -5.222 -4.282 1.00 . A A . 31 GLY N 1 1 14 14376 1 1 31 GLY O O -9.786 -2.039 -3.211 1.00 . A A . 31 GLY O 1 1 14 14377 1 1 32 ALA C C -8.598 -1.814 -0.875 1.00 . A A . 32 ALA C 1 1 14 14378 1 1 32 ALA CA C -9.358 -3.124 -0.698 1.00 . A A . 32 ALA CA 1 1 14 14379 1 1 32 ALA CB C -8.708 -3.971 0.385 1.00 . A A . 32 ALA CB 1 1 14 14380 1 1 32 ALA H H -9.309 -4.839 -1.935 1.00 . A A . 32 ALA H 1 1 14 14381 1 1 32 ALA HA H -10.370 -2.902 -0.388 1.00 . A A . 32 ALA HA 1 1 14 14382 1 1 32 ALA HB1 H -9.450 -4.619 0.829 1.00 . A A . 32 ALA HB1 1 1 14 14383 1 1 32 ALA HB2 H -7.921 -4.569 -0.050 1.00 . A A . 32 ALA HB2 1 1 14 14384 1 1 32 ALA HB3 H -8.292 -3.327 1.145 1.00 . A A . 32 ALA HB3 1 1 14 14385 1 1 32 ALA N N -9.424 -3.867 -1.950 1.00 . A A . 32 ALA N 1 1 14 14386 1 1 32 ALA O O -7.645 -1.739 -1.650 1.00 . A A . 32 ALA O 1 1 14 14387 1 1 33 SER C C -7.245 0.635 0.770 1.00 . A A . 33 SER C 1 1 14 14388 1 1 33 SER CA C -8.388 0.525 -0.234 1.00 . A A . 33 SER CA 1 1 14 14389 1 1 33 SER CB C -9.413 1.632 0.018 1.00 . A A . 33 SER CB 1 1 14 14390 1 1 33 SER H H -9.791 -0.906 0.447 1.00 . A A . 33 SER H 1 1 14 14391 1 1 33 SER HA H -7.988 0.637 -1.231 1.00 . A A . 33 SER HA 1 1 14 14392 1 1 33 SER HB2 H -10.218 1.543 -0.694 1.00 . A A . 33 SER HB2 1 1 14 14393 1 1 33 SER HB3 H -9.805 1.533 1.020 1.00 . A A . 33 SER HB3 1 1 14 14394 1 1 33 SER HG H -7.951 2.909 0.285 1.00 . A A . 33 SER HG 1 1 14 14395 1 1 33 SER N N -9.026 -0.784 -0.153 1.00 . A A . 33 SER N 1 1 14 14396 1 1 33 SER O O -7.430 0.408 1.966 1.00 . A A . 33 SER O 1 1 14 14397 1 1 33 SER OG O -8.823 2.914 -0.117 1.00 . A A . 33 SER OG 1 1 14 14398 1 1 34 LEU C C -4.245 2.498 0.947 1.00 . A A . 34 LEU C 1 1 14 14399 1 1 34 LEU CA C -4.888 1.126 1.128 1.00 . A A . 34 LEU CA 1 1 14 14400 1 1 34 LEU CB C -3.870 0.029 0.813 1.00 . A A . 34 LEU CB 1 1 14 14401 1 1 34 LEU CD1 C -3.511 -2.208 -0.262 1.00 . A A . 34 LEU CD1 1 1 14 14402 1 1 34 LEU CD2 C -4.662 -2.058 1.954 1.00 . A A . 34 LEU CD2 1 1 14 14403 1 1 34 LEU CG C -4.438 -1.376 0.612 1.00 . A A . 34 LEU CG 1 1 14 14404 1 1 34 LEU H H -5.977 1.153 -0.686 1.00 . A A . 34 LEU H 1 1 14 14405 1 1 34 LEU HA H -5.209 1.024 2.154 1.00 . A A . 34 LEU HA 1 1 14 14406 1 1 34 LEU HB2 H -3.352 0.308 -0.092 1.00 . A A . 34 LEU HB2 1 1 14 14407 1 1 34 LEU HB3 H -3.165 -0.012 1.631 1.00 . A A . 34 LEU HB3 1 1 14 14408 1 1 34 LEU HD11 H -3.121 -3.034 0.312 1.00 . A A . 34 LEU HD11 1 1 14 14409 1 1 34 LEU HD12 H -2.695 -1.592 -0.607 1.00 . A A . 34 LEU HD12 1 1 14 14410 1 1 34 LEU HD13 H -4.061 -2.586 -1.111 1.00 . A A . 34 LEU HD13 1 1 14 14411 1 1 34 LEU HD21 H -5.188 -1.385 2.616 1.00 . A A . 34 LEU HD21 1 1 14 14412 1 1 34 LEU HD22 H -3.708 -2.318 2.389 1.00 . A A . 34 LEU HD22 1 1 14 14413 1 1 34 LEU HD23 H -5.249 -2.953 1.810 1.00 . A A . 34 LEU HD23 1 1 14 14414 1 1 34 LEU HG H -5.393 -1.303 0.110 1.00 . A A . 34 LEU HG 1 1 14 14415 1 1 34 LEU N N -6.063 0.985 0.275 1.00 . A A . 34 LEU N 1 1 14 14416 1 1 34 LEU O O -4.091 2.981 -0.175 1.00 . A A . 34 LEU O 1 1 14 14417 1 1 35 LEU C C -1.725 4.319 2.119 1.00 . A A . 35 LEU C 1 1 14 14418 1 1 35 LEU CA C -3.243 4.437 2.025 1.00 . A A . 35 LEU CA 1 1 14 14419 1 1 35 LEU CB C -3.770 5.306 3.168 1.00 . A A . 35 LEU CB 1 1 14 14420 1 1 35 LEU CD1 C -5.031 7.183 2.087 1.00 . A A . 35 LEU CD1 1 1 14 14421 1 1 35 LEU CD2 C -3.784 7.582 4.218 1.00 . A A . 35 LEU CD2 1 1 14 14422 1 1 35 LEU CG C -3.805 6.812 2.906 1.00 . A A . 35 LEU CG 1 1 14 14423 1 1 35 LEU H H -4.020 2.686 2.925 1.00 . A A . 35 LEU H 1 1 14 14424 1 1 35 LEU HA H -3.498 4.901 1.084 1.00 . A A . 35 LEU HA 1 1 14 14425 1 1 35 LEU HB2 H -4.776 4.986 3.390 1.00 . A A . 35 LEU HB2 1 1 14 14426 1 1 35 LEU HB3 H -3.141 5.133 4.030 1.00 . A A . 35 LEU HB3 1 1 14 14427 1 1 35 LEU HD11 H -5.922 6.996 2.668 1.00 . A A . 35 LEU HD11 1 1 14 14428 1 1 35 LEU HD12 H -5.057 6.586 1.187 1.00 . A A . 35 LEU HD12 1 1 14 14429 1 1 35 LEU HD13 H -4.985 8.229 1.823 1.00 . A A . 35 LEU HD13 1 1 14 14430 1 1 35 LEU HD21 H -2.866 8.147 4.289 1.00 . A A . 35 LEU HD21 1 1 14 14431 1 1 35 LEU HD22 H -3.845 6.888 5.044 1.00 . A A . 35 LEU HD22 1 1 14 14432 1 1 35 LEU HD23 H -4.626 8.257 4.252 1.00 . A A . 35 LEU HD23 1 1 14 14433 1 1 35 LEU HG H -2.928 7.092 2.339 1.00 . A A . 35 LEU HG 1 1 14 14434 1 1 35 LEU N N -3.871 3.121 2.059 1.00 . A A . 35 LEU N 1 1 14 14435 1 1 35 LEU O O -1.195 3.712 3.051 1.00 . A A . 35 LEU O 1 1 14 14436 1 1 36 LEU C C 1.016 6.151 1.696 1.00 . A A . 36 LEU C 1 1 14 14437 1 1 36 LEU CA C 0.428 4.866 1.123 1.00 . A A . 36 LEU CA 1 1 14 14438 1 1 36 LEU CB C 0.927 4.656 -0.308 1.00 . A A . 36 LEU CB 1 1 14 14439 1 1 36 LEU CD1 C 1.060 3.250 -2.378 1.00 . A A . 36 LEU CD1 1 1 14 14440 1 1 36 LEU CD2 C 0.430 2.202 -0.196 1.00 . A A . 36 LEU CD2 1 1 14 14441 1 1 36 LEU CG C 0.343 3.456 -1.053 1.00 . A A . 36 LEU CG 1 1 14 14442 1 1 36 LEU H H -1.508 5.372 0.433 1.00 . A A . 36 LEU H 1 1 14 14443 1 1 36 LEU HA H 0.749 4.034 1.733 1.00 . A A . 36 LEU HA 1 1 14 14444 1 1 36 LEU HB2 H 0.690 5.544 -0.874 1.00 . A A . 36 LEU HB2 1 1 14 14445 1 1 36 LEU HB3 H 2.000 4.532 -0.268 1.00 . A A . 36 LEU HB3 1 1 14 14446 1 1 36 LEU HD11 H 1.050 2.201 -2.634 1.00 . A A . 36 LEU HD11 1 1 14 14447 1 1 36 LEU HD12 H 2.082 3.589 -2.291 1.00 . A A . 36 LEU HD12 1 1 14 14448 1 1 36 LEU HD13 H 0.559 3.814 -3.151 1.00 . A A . 36 LEU HD13 1 1 14 14449 1 1 36 LEU HD21 H -0.222 2.304 0.658 1.00 . A A . 36 LEU HD21 1 1 14 14450 1 1 36 LEU HD22 H 1.448 2.067 0.142 1.00 . A A . 36 LEU HD22 1 1 14 14451 1 1 36 LEU HD23 H 0.127 1.345 -0.780 1.00 . A A . 36 LEU HD23 1 1 14 14452 1 1 36 LEU HG H -0.701 3.645 -1.266 1.00 . A A . 36 LEU HG 1 1 14 14453 1 1 36 LEU N N -1.030 4.903 1.149 1.00 . A A . 36 LEU N 1 1 14 14454 1 1 36 LEU O O 0.701 7.249 1.236 1.00 . A A . 36 LEU O 1 1 14 14455 1 1 37 TYR C C 3.856 7.461 2.692 1.00 . A A . 37 TYR C 1 1 14 14456 1 1 37 TYR CA C 2.506 7.157 3.336 1.00 . A A . 37 TYR CA 1 1 14 14457 1 1 37 TYR CB C 2.688 6.901 4.833 1.00 . A A . 37 TYR CB 1 1 14 14458 1 1 37 TYR CD1 C 0.361 7.738 5.341 1.00 . A A . 37 TYR CD1 1 1 14 14459 1 1 37 TYR CD2 C 1.183 5.875 6.581 1.00 . A A . 37 TYR CD2 1 1 14 14460 1 1 37 TYR CE1 C -0.830 7.683 6.039 1.00 . A A . 37 TYR CE1 1 1 14 14461 1 1 37 TYR CE2 C -0.006 5.812 7.283 1.00 . A A . 37 TYR CE2 1 1 14 14462 1 1 37 TYR CG C 1.387 6.836 5.599 1.00 . A A . 37 TYR CG 1 1 14 14463 1 1 37 TYR CZ C -1.009 6.718 7.009 1.00 . A A . 37 TYR CZ 1 1 14 14464 1 1 37 TYR H H 2.085 5.106 3.023 1.00 . A A . 37 TYR H 1 1 14 14465 1 1 37 TYR HA H 1.856 8.009 3.203 1.00 . A A . 37 TYR HA 1 1 14 14466 1 1 37 TYR HB2 H 3.201 5.962 4.971 1.00 . A A . 37 TYR HB2 1 1 14 14467 1 1 37 TYR HB3 H 3.284 7.697 5.257 1.00 . A A . 37 TYR HB3 1 1 14 14468 1 1 37 TYR HD1 H 0.503 8.492 4.581 1.00 . A A . 37 TYR HD1 1 1 14 14469 1 1 37 TYR HD2 H 1.971 5.167 6.794 1.00 . A A . 37 TYR HD2 1 1 14 14470 1 1 37 TYR HE1 H -1.616 8.392 5.825 1.00 . A A . 37 TYR HE1 1 1 14 14471 1 1 37 TYR HE2 H -0.145 5.057 8.042 1.00 . A A . 37 TYR HE2 1 1 14 14472 1 1 37 TYR HH H -2.927 6.800 7.103 1.00 . A A . 37 TYR HH 1 1 14 14473 1 1 37 TYR N N 1.874 6.007 2.700 1.00 . A A . 37 TYR N 1 1 14 14474 1 1 37 TYR O O 4.149 8.607 2.355 1.00 . A A . 37 TYR O 1 1 14 14475 1 1 37 TYR OH O -2.193 6.659 7.706 1.00 . A A . 37 TYR OH 1 1 14 14476 1 1 38 GLN C C 6.609 5.223 1.609 1.00 . A A . 38 GLN C 1 1 14 14477 1 1 38 GLN CA C 5.990 6.581 1.923 1.00 . A A . 38 GLN CA 1 1 14 14478 1 1 38 GLN CB C 6.910 7.371 2.854 1.00 . A A . 38 GLN CB 1 1 14 14479 1 1 38 GLN CD C 9.315 8.075 3.173 1.00 . A A . 38 GLN CD 1 1 14 14480 1 1 38 GLN CG C 8.371 6.965 2.755 1.00 . A A . 38 GLN CG 1 1 14 14481 1 1 38 GLN H H 4.380 5.536 2.815 1.00 . A A . 38 GLN H 1 1 14 14482 1 1 38 GLN HA H 5.870 7.129 1.000 1.00 . A A . 38 GLN HA 1 1 14 14483 1 1 38 GLN HB2 H 6.832 8.421 2.612 1.00 . A A . 38 GLN HB2 1 1 14 14484 1 1 38 GLN HB3 H 6.586 7.221 3.874 1.00 . A A . 38 GLN HB3 1 1 14 14485 1 1 38 GLN HE21 H 9.564 8.612 1.274 1.00 . A A . 38 GLN HE21 1 1 14 14486 1 1 38 GLN HE22 H 10.436 9.543 2.438 1.00 . A A . 38 GLN HE22 1 1 14 14487 1 1 38 GLN HG2 H 8.539 6.112 3.395 1.00 . A A . 38 GLN HG2 1 1 14 14488 1 1 38 GLN HG3 H 8.587 6.694 1.732 1.00 . A A . 38 GLN HG3 1 1 14 14489 1 1 38 GLN N N 4.671 6.425 2.526 1.00 . A A . 38 GLN N 1 1 14 14490 1 1 38 GLN NE2 N 9.824 8.818 2.197 1.00 . A A . 38 GLN NE2 1 1 14 14491 1 1 38 GLN O O 6.354 4.238 2.304 1.00 . A A . 38 GLN O 1 1 14 14492 1 1 38 GLN OE1 O 9.585 8.263 4.359 1.00 . A A . 38 GLN OE1 1 1 14 14493 1 1 39 ARG C C 9.245 3.612 1.080 1.00 . A A . 39 ARG C 1 1 14 14494 1 1 39 ARG CA C 8.077 3.939 0.154 1.00 . A A . 39 ARG CA 1 1 14 14495 1 1 39 ARG CB C 8.572 4.048 -1.290 1.00 . A A . 39 ARG CB 1 1 14 14496 1 1 39 ARG CD C 7.938 1.979 -2.568 1.00 . A A . 39 ARG CD 1 1 14 14497 1 1 39 ARG CG C 9.060 2.730 -1.868 1.00 . A A . 39 ARG CG 1 1 14 14498 1 1 39 ARG CZ C 8.729 1.481 -4.842 1.00 . A A . 39 ARG CZ 1 1 14 14499 1 1 39 ARG H H 7.586 5.995 0.045 1.00 . A A . 39 ARG H 1 1 14 14500 1 1 39 ARG HA H 7.350 3.143 0.216 1.00 . A A . 39 ARG HA 1 1 14 14501 1 1 39 ARG HB2 H 7.764 4.410 -1.909 1.00 . A A . 39 ARG HB2 1 1 14 14502 1 1 39 ARG HB3 H 9.387 4.755 -1.326 1.00 . A A . 39 ARG HB3 1 1 14 14503 1 1 39 ARG HD2 H 7.400 1.397 -1.836 1.00 . A A . 39 ARG HD2 1 1 14 14504 1 1 39 ARG HD3 H 7.269 2.698 -3.018 1.00 . A A . 39 ARG HD3 1 1 14 14505 1 1 39 ARG HE H 8.573 0.144 -3.371 1.00 . A A . 39 ARG HE 1 1 14 14506 1 1 39 ARG HG2 H 9.845 2.929 -2.582 1.00 . A A . 39 ARG HG2 1 1 14 14507 1 1 39 ARG HG3 H 9.446 2.117 -1.067 1.00 . A A . 39 ARG HG3 1 1 14 14508 1 1 39 ARG HH11 H 8.220 3.410 -4.522 1.00 . A A . 39 ARG HH11 1 1 14 14509 1 1 39 ARG HH12 H 8.779 3.046 -6.121 1.00 . A A . 39 ARG HH12 1 1 14 14510 1 1 39 ARG HH21 H 9.312 -0.349 -5.472 1.00 . A A . 39 ARG HH21 1 1 14 14511 1 1 39 ARG HH22 H 9.399 0.907 -6.661 1.00 . A A . 39 ARG HH22 1 1 14 14512 1 1 39 ARG N N 7.423 5.177 0.560 1.00 . A A . 39 ARG N 1 1 14 14513 1 1 39 ARG NE N 8.442 1.085 -3.607 1.00 . A A . 39 ARG NE 1 1 14 14514 1 1 39 ARG NH1 N 8.561 2.750 -5.191 1.00 . A A . 39 ARG NH1 1 1 14 14515 1 1 39 ARG NH2 N 9.184 0.608 -5.731 1.00 . A A . 39 ARG NH2 1 1 14 14516 1 1 39 ARG O O 9.992 4.500 1.490 1.00 . A A . 39 ARG O 1 1 14 14517 1 1 40 ALA C C 11.506 1.074 1.511 1.00 . A A . 40 ALA C 1 1 14 14518 1 1 40 ALA CA C 10.473 1.889 2.281 1.00 . A A . 40 ALA CA 1 1 14 14519 1 1 40 ALA CB C 9.911 1.074 3.437 1.00 . A A . 40 ALA CB 1 1 14 14520 1 1 40 ALA H H 8.768 1.671 1.047 1.00 . A A . 40 ALA H 1 1 14 14521 1 1 40 ALA HA H 10.953 2.766 2.691 1.00 . A A . 40 ALA HA 1 1 14 14522 1 1 40 ALA HB1 H 9.151 0.402 3.067 1.00 . A A . 40 ALA HB1 1 1 14 14523 1 1 40 ALA HB2 H 10.705 0.503 3.894 1.00 . A A . 40 ALA HB2 1 1 14 14524 1 1 40 ALA HB3 H 9.478 1.740 4.169 1.00 . A A . 40 ALA HB3 1 1 14 14525 1 1 40 ALA N N 9.395 2.332 1.405 1.00 . A A . 40 ALA N 1 1 14 14526 1 1 40 ALA O O 12.693 1.091 1.838 1.00 . A A . 40 ALA O 1 1 14 14527 1 1 41 SER C C 11.368 -0.640 -1.734 1.00 . A A . 41 SER C 1 1 14 14528 1 1 41 SER CA C 11.933 -0.463 -0.328 1.00 . A A . 41 SER CA 1 1 14 14529 1 1 41 SER CB C 12.137 -1.830 0.328 1.00 . A A . 41 SER CB 1 1 14 14530 1 1 41 SER H H 10.091 0.390 0.275 1.00 . A A . 41 SER H 1 1 14 14531 1 1 41 SER HA H 12.886 0.040 -0.396 1.00 . A A . 41 SER HA 1 1 14 14532 1 1 41 SER HB2 H 12.090 -1.722 1.401 1.00 . A A . 41 SER HB2 1 1 14 14533 1 1 41 SER HB3 H 11.359 -2.504 -0.001 1.00 . A A . 41 SER HB3 1 1 14 14534 1 1 41 SER HG H 14.008 -1.671 -0.230 1.00 . A A . 41 SER HG 1 1 14 14535 1 1 41 SER N N 11.048 0.362 0.486 1.00 . A A . 41 SER N 1 1 14 14536 1 1 41 SER O O 10.168 -0.481 -1.958 1.00 . A A . 41 SER O 1 1 14 14537 1 1 41 SER OG O 13.396 -2.380 -0.021 1.00 . A A . 41 SER OG 1 1 14 14538 1 1 42 ASP C C 10.816 -2.304 -4.171 1.00 . A A . 42 ASP C 1 1 14 14539 1 1 42 ASP CA C 11.833 -1.172 -4.063 1.00 . A A . 42 ASP CA 1 1 14 14540 1 1 42 ASP CB C 13.050 -1.478 -4.938 1.00 . A A . 42 ASP CB 1 1 14 14541 1 1 42 ASP CG C 14.081 -0.367 -4.904 1.00 . A A . 42 ASP CG 1 1 14 14542 1 1 42 ASP H H 13.186 -1.085 -2.437 1.00 . A A . 42 ASP H 1 1 14 14543 1 1 42 ASP HA H 11.373 -0.258 -4.409 1.00 . A A . 42 ASP HA 1 1 14 14544 1 1 42 ASP HB2 H 13.516 -2.388 -4.589 1.00 . A A . 42 ASP HB2 1 1 14 14545 1 1 42 ASP HB3 H 12.725 -1.613 -5.959 1.00 . A A . 42 ASP HB3 1 1 14 14546 1 1 42 ASP N N 12.242 -0.972 -2.678 1.00 . A A . 42 ASP N 1 1 14 14547 1 1 42 ASP O O 10.212 -2.512 -5.224 1.00 . A A . 42 ASP O 1 1 14 14548 1 1 42 ASP OD1 O 14.860 -0.310 -3.930 1.00 . A A . 42 ASP OD1 1 1 14 14549 1 1 42 ASP OD2 O 14.109 0.445 -5.852 1.00 . A A . 42 ASP OD2 1 1 14 14550 1 1 43 ASP C C 8.842 -4.105 -1.779 1.00 . A A . 43 ASP C 1 1 14 14551 1 1 43 ASP CA C 9.689 -4.145 -3.047 1.00 . A A . 43 ASP CA 1 1 14 14552 1 1 43 ASP CB C 10.434 -5.477 -3.136 1.00 . A A . 43 ASP CB 1 1 14 14553 1 1 43 ASP CG C 11.072 -5.695 -4.494 1.00 . A A . 43 ASP CG 1 1 14 14554 1 1 43 ASP H H 11.143 -2.819 -2.267 1.00 . A A . 43 ASP H 1 1 14 14555 1 1 43 ASP HA H 9.038 -4.049 -3.902 1.00 . A A . 43 ASP HA 1 1 14 14556 1 1 43 ASP HB2 H 11.213 -5.498 -2.387 1.00 . A A . 43 ASP HB2 1 1 14 14557 1 1 43 ASP HB3 H 9.740 -6.284 -2.950 1.00 . A A . 43 ASP HB3 1 1 14 14558 1 1 43 ASP N N 10.632 -3.033 -3.076 1.00 . A A . 43 ASP N 1 1 14 14559 1 1 43 ASP O O 8.402 -5.142 -1.282 1.00 . A A . 43 ASP O 1 1 14 14560 1 1 43 ASP OD1 O 10.331 -5.717 -5.499 1.00 . A A . 43 ASP OD1 1 1 14 14561 1 1 43 ASP OD2 O 12.310 -5.843 -4.552 1.00 . A A . 43 ASP OD2 1 1 14 14562 1 1 44 TRP C C 7.287 -1.306 0.050 1.00 . A A . 44 TRP C 1 1 14 14563 1 1 44 TRP CA C 7.824 -2.729 -0.049 1.00 . A A . 44 TRP CA 1 1 14 14564 1 1 44 TRP CB C 8.664 -3.058 1.187 1.00 . A A . 44 TRP CB 1 1 14 14565 1 1 44 TRP CD1 C 10.200 -5.106 1.299 1.00 . A A . 44 TRP CD1 1 1 14 14566 1 1 44 TRP CD2 C 8.021 -5.576 1.516 1.00 . A A . 44 TRP CD2 1 1 14 14567 1 1 44 TRP CE2 C 8.751 -6.779 1.595 1.00 . A A . 44 TRP CE2 1 1 14 14568 1 1 44 TRP CE3 C 6.629 -5.625 1.629 1.00 . A A . 44 TRP CE3 1 1 14 14569 1 1 44 TRP CG C 8.968 -4.519 1.327 1.00 . A A . 44 TRP CG 1 1 14 14570 1 1 44 TRP CH2 C 6.769 -8.031 1.887 1.00 . A A . 44 TRP CH2 1 1 14 14571 1 1 44 TRP CZ2 C 8.134 -8.013 1.780 1.00 . A A . 44 TRP CZ2 1 1 14 14572 1 1 44 TRP CZ3 C 6.018 -6.851 1.812 1.00 . A A . 44 TRP CZ3 1 1 14 14573 1 1 44 TRP H H 8.995 -2.114 -1.702 1.00 . A A . 44 TRP H 1 1 14 14574 1 1 44 TRP HA H 6.990 -3.414 -0.099 1.00 . A A . 44 TRP HA 1 1 14 14575 1 1 44 TRP HB2 H 9.602 -2.526 1.129 1.00 . A A . 44 TRP HB2 1 1 14 14576 1 1 44 TRP HB3 H 8.129 -2.741 2.071 1.00 . A A . 44 TRP HB3 1 1 14 14577 1 1 44 TRP HD1 H 11.127 -4.568 1.167 1.00 . A A . 44 TRP HD1 1 1 14 14578 1 1 44 TRP HE1 H 10.820 -7.105 1.474 1.00 . A A . 44 TRP HE1 1 1 14 14579 1 1 44 TRP HE3 H 6.033 -4.726 1.574 1.00 . A A . 44 TRP HE3 1 1 14 14580 1 1 44 TRP HH2 H 6.250 -8.966 2.030 1.00 . A A . 44 TRP HH2 1 1 14 14581 1 1 44 TRP HZ2 H 8.699 -8.932 1.840 1.00 . A A . 44 TRP HZ2 1 1 14 14582 1 1 44 TRP HZ3 H 4.943 -6.908 1.900 1.00 . A A . 44 TRP HZ3 1 1 14 14583 1 1 44 TRP N N 8.618 -2.903 -1.260 1.00 . A A . 44 TRP N 1 1 14 14584 1 1 44 TRP NE1 N 10.077 -6.465 1.459 1.00 . A A . 44 TRP NE1 1 1 14 14585 1 1 44 TRP O O 7.778 -0.400 -0.623 1.00 . A A . 44 TRP O 1 1 14 14586 1 1 45 TRP C C 5.327 0.435 2.544 1.00 . A A . 45 TRP C 1 1 14 14587 1 1 45 TRP CA C 5.674 0.198 1.078 1.00 . A A . 45 TRP CA 1 1 14 14588 1 1 45 TRP CB C 4.418 0.332 0.216 1.00 . A A . 45 TRP CB 1 1 14 14589 1 1 45 TRP CD1 C 5.069 -0.151 -2.215 1.00 . A A . 45 TRP CD1 1 1 14 14590 1 1 45 TRP CD2 C 4.672 2.010 -1.780 1.00 . A A . 45 TRP CD2 1 1 14 14591 1 1 45 TRP CE2 C 5.018 1.881 -3.140 1.00 . A A . 45 TRP CE2 1 1 14 14592 1 1 45 TRP CE3 C 4.378 3.280 -1.278 1.00 . A A . 45 TRP CE3 1 1 14 14593 1 1 45 TRP CG C 4.711 0.698 -1.208 1.00 . A A . 45 TRP CG 1 1 14 14594 1 1 45 TRP CH2 C 4.784 4.207 -3.480 1.00 . A A . 45 TRP CH2 1 1 14 14595 1 1 45 TRP CZ2 C 5.077 2.975 -3.999 1.00 . A A . 45 TRP CZ2 1 1 14 14596 1 1 45 TRP CZ3 C 4.438 4.365 -2.132 1.00 . A A . 45 TRP CZ3 1 1 14 14597 1 1 45 TRP H H 5.929 -1.879 1.401 1.00 . A A . 45 TRP H 1 1 14 14598 1 1 45 TRP HA H 6.395 0.940 0.766 1.00 . A A . 45 TRP HA 1 1 14 14599 1 1 45 TRP HB2 H 3.887 -0.608 0.216 1.00 . A A . 45 TRP HB2 1 1 14 14600 1 1 45 TRP HB3 H 3.783 1.100 0.635 1.00 . A A . 45 TRP HB3 1 1 14 14601 1 1 45 TRP HD1 H 5.187 -1.217 -2.099 1.00 . A A . 45 TRP HD1 1 1 14 14602 1 1 45 TRP HE1 H 5.515 0.168 -4.243 1.00 . A A . 45 TRP HE1 1 1 14 14603 1 1 45 TRP HE3 H 4.109 3.422 -0.241 1.00 . A A . 45 TRP HE3 1 1 14 14604 1 1 45 TRP HH2 H 4.818 5.082 -4.111 1.00 . A A . 45 TRP HH2 1 1 14 14605 1 1 45 TRP HZ2 H 5.341 2.870 -5.041 1.00 . A A . 45 TRP HZ2 1 1 14 14606 1 1 45 TRP HZ3 H 4.214 5.354 -1.761 1.00 . A A . 45 TRP HZ3 1 1 14 14607 1 1 45 TRP N N 6.278 -1.117 0.892 1.00 . A A . 45 TRP N 1 1 14 14608 1 1 45 TRP NE1 N 5.256 0.554 -3.380 1.00 . A A . 45 TRP NE1 1 1 14 14609 1 1 45 TRP O O 5.301 -0.500 3.343 1.00 . A A . 45 TRP O 1 1 14 14610 1 1 46 GLU C C 3.403 2.823 4.307 1.00 . A A . 46 GLU C 1 1 14 14611 1 1 46 GLU CA C 4.718 2.049 4.260 1.00 . A A . 46 GLU CA 1 1 14 14612 1 1 46 GLU CB C 5.836 2.884 4.889 1.00 . A A . 46 GLU CB 1 1 14 14613 1 1 46 GLU CD C 8.152 2.670 5.873 1.00 . A A . 46 GLU CD 1 1 14 14614 1 1 46 GLU CG C 7.213 2.255 4.757 1.00 . A A . 46 GLU CG 1 1 14 14615 1 1 46 GLU H H 5.100 2.393 2.207 1.00 . A A . 46 GLU H 1 1 14 14616 1 1 46 GLU HA H 4.604 1.135 4.823 1.00 . A A . 46 GLU HA 1 1 14 14617 1 1 46 GLU HB2 H 5.858 3.853 4.412 1.00 . A A . 46 GLU HB2 1 1 14 14618 1 1 46 GLU HB3 H 5.622 3.015 5.940 1.00 . A A . 46 GLU HB3 1 1 14 14619 1 1 46 GLU HG2 H 7.107 1.181 4.778 1.00 . A A . 46 GLU HG2 1 1 14 14620 1 1 46 GLU HG3 H 7.643 2.556 3.814 1.00 . A A . 46 GLU HG3 1 1 14 14621 1 1 46 GLU N N 5.063 1.691 2.889 1.00 . A A . 46 GLU N 1 1 14 14622 1 1 46 GLU O O 3.356 4.008 3.980 1.00 . A A . 46 GLU O 1 1 14 14623 1 1 46 GLU OE1 O 8.465 3.876 5.967 1.00 . A A . 46 GLU OE1 1 1 14 14624 1 1 46 GLU OE2 O 8.575 1.790 6.651 1.00 . A A . 46 GLU OE2 1 1 14 14625 1 1 47 GLY C C 0.212 2.271 5.962 1.00 . A A . 47 GLY C 1 1 14 14626 1 1 47 GLY CA C 1.036 2.779 4.796 1.00 . A A . 47 GLY CA 1 1 14 14627 1 1 47 GLY H H 2.434 1.198 4.962 1.00 . A A . 47 GLY H 1 1 14 14628 1 1 47 GLY HA2 H 1.175 3.844 4.904 1.00 . A A . 47 GLY HA2 1 1 14 14629 1 1 47 GLY HA3 H 0.496 2.588 3.879 1.00 . A A . 47 GLY HA3 1 1 14 14630 1 1 47 GLY N N 2.337 2.142 4.714 1.00 . A A . 47 GLY N 1 1 14 14631 1 1 47 GLY O O 0.758 1.753 6.937 1.00 . A A . 47 GLY O 1 1 14 14632 1 1 48 ARG C C -3.188 1.205 6.340 1.00 . A A . 48 ARG C 1 1 14 14633 1 1 48 ARG CA C -2.004 1.973 6.922 1.00 . A A . 48 ARG CA 1 1 14 14634 1 1 48 ARG CB C -2.507 3.170 7.731 1.00 . A A . 48 ARG CB 1 1 14 14635 1 1 48 ARG CD C -4.490 3.971 9.051 1.00 . A A . 48 ARG CD 1 1 14 14636 1 1 48 ARG CG C -3.554 2.806 8.771 1.00 . A A . 48 ARG CG 1 1 14 14637 1 1 48 ARG CZ C -6.395 5.057 7.940 1.00 . A A . 48 ARG CZ 1 1 14 14638 1 1 48 ARG H H -1.480 2.839 5.063 1.00 . A A . 48 ARG H 1 1 14 14639 1 1 48 ARG HA H -1.450 1.316 7.574 1.00 . A A . 48 ARG HA 1 1 14 14640 1 1 48 ARG HB2 H -1.669 3.624 8.240 1.00 . A A . 48 ARG HB2 1 1 14 14641 1 1 48 ARG HB3 H -2.940 3.891 7.054 1.00 . A A . 48 ARG HB3 1 1 14 14642 1 1 48 ARG HD2 H -4.854 3.887 10.064 1.00 . A A . 48 ARG HD2 1 1 14 14643 1 1 48 ARG HD3 H -3.938 4.893 8.943 1.00 . A A . 48 ARG HD3 1 1 14 14644 1 1 48 ARG HE H -5.833 3.166 7.649 1.00 . A A . 48 ARG HE 1 1 14 14645 1 1 48 ARG HG2 H -4.135 1.972 8.406 1.00 . A A . 48 ARG HG2 1 1 14 14646 1 1 48 ARG HG3 H -3.056 2.527 9.687 1.00 . A A . 48 ARG HG3 1 1 14 14647 1 1 48 ARG HH11 H -5.376 6.236 9.227 1.00 . A A . 48 ARG HH11 1 1 14 14648 1 1 48 ARG HH12 H -6.722 6.989 8.437 1.00 . A A . 48 ARG HH12 1 1 14 14649 1 1 48 ARG HH21 H -7.606 4.147 6.603 1.00 . A A . 48 ARG HH21 1 1 14 14650 1 1 48 ARG HH22 H -7.990 5.800 6.945 1.00 . A A . 48 ARG HH22 1 1 14 14651 1 1 48 ARG N N -1.105 2.419 5.864 1.00 . A A . 48 ARG N 1 1 14 14652 1 1 48 ARG NE N -5.629 3.990 8.138 1.00 . A A . 48 ARG NE 1 1 14 14653 1 1 48 ARG NH1 N -6.144 6.187 8.588 1.00 . A A . 48 ARG NH1 1 1 14 14654 1 1 48 ARG NH2 N -7.414 4.996 7.093 1.00 . A A . 48 ARG NH2 1 1 14 14655 1 1 48 ARG O O -3.670 1.519 5.252 1.00 . A A . 48 ARG O 1 1 14 14656 1 1 49 HIS C C -5.716 -0.922 7.794 1.00 . A A . 49 HIS C 1 1 14 14657 1 1 49 HIS CA C -4.778 -0.615 6.631 1.00 . A A . 49 HIS CA 1 1 14 14658 1 1 49 HIS CB C -4.279 -1.918 6.005 1.00 . A A . 49 HIS CB 1 1 14 14659 1 1 49 HIS CD2 C -6.306 -3.003 4.805 1.00 . A A . 49 HIS CD2 1 1 14 14660 1 1 49 HIS CE1 C -6.592 -4.716 6.142 1.00 . A A . 49 HIS CE1 1 1 14 14661 1 1 49 HIS CG C -5.364 -2.925 5.773 1.00 . A A . 49 HIS CG 1 1 14 14662 1 1 49 HIS H H -3.224 -0.003 7.932 1.00 . A A . 49 HIS H 1 1 14 14663 1 1 49 HIS HA H -5.320 -0.053 5.886 1.00 . A A . 49 HIS HA 1 1 14 14664 1 1 49 HIS HB2 H -3.821 -1.699 5.052 1.00 . A A . 49 HIS HB2 1 1 14 14665 1 1 49 HIS HB3 H -3.544 -2.366 6.658 1.00 . A A . 49 HIS HB3 1 1 14 14666 1 1 49 HIS HD1 H -5.046 -4.234 7.392 1.00 . A A . 49 HIS HD1 1 1 14 14667 1 1 49 HIS HD2 H -6.443 -2.312 3.985 1.00 . A A . 49 HIS HD2 1 1 14 14668 1 1 49 HIS HE1 H -6.981 -5.621 6.584 1.00 . A A . 49 HIS HE1 1 1 14 14669 1 1 49 HIS HE2 H -7.757 -4.486 4.474 1.00 . A A . 49 HIS HE2 1 1 14 14670 1 1 49 HIS N N -3.651 0.198 7.074 1.00 . A A . 49 HIS N 1 1 14 14671 1 1 49 HIS ND1 N -5.570 -4.012 6.596 1.00 . A A . 49 HIS ND1 1 1 14 14672 1 1 49 HIS NE2 N -7.056 -4.126 5.057 1.00 . A A . 49 HIS NE2 1 1 14 14673 1 1 49 HIS O O -5.313 -1.529 8.785 1.00 . A A . 49 HIS O 1 1 14 14674 1 1 50 ASN C C -7.447 -0.261 10.065 1.00 . A A . 50 ASN C 1 1 14 14675 1 1 50 ASN CA C -7.964 -0.726 8.707 1.00 . A A . 50 ASN CA 1 1 14 14676 1 1 50 ASN CB C -8.335 -2.209 8.770 1.00 . A A . 50 ASN CB 1 1 14 14677 1 1 50 ASN CG C -9.499 -2.475 9.706 1.00 . A A . 50 ASN CG 1 1 14 14678 1 1 50 ASN H H -7.231 -0.019 6.851 1.00 . A A . 50 ASN H 1 1 14 14679 1 1 50 ASN HA H -8.844 -0.154 8.455 1.00 . A A . 50 ASN HA 1 1 14 14680 1 1 50 ASN HB2 H -8.609 -2.548 7.781 1.00 . A A . 50 ASN HB2 1 1 14 14681 1 1 50 ASN HB3 H -7.482 -2.773 9.116 1.00 . A A . 50 ASN HB3 1 1 14 14682 1 1 50 ASN HD21 H -8.287 -3.385 10.994 1.00 . A A . 50 ASN HD21 1 1 14 14683 1 1 50 ASN HD22 H -9.951 -3.305 11.454 1.00 . A A . 50 ASN HD22 1 1 14 14684 1 1 50 ASN N N -6.969 -0.498 7.666 1.00 . A A . 50 ASN N 1 1 14 14685 1 1 50 ASN ND2 N -9.217 -3.120 10.832 1.00 . A A . 50 ASN ND2 1 1 14 14686 1 1 50 ASN O O -7.766 -0.850 11.097 1.00 . A A . 50 ASN O 1 1 14 14687 1 1 50 ASN OD1 O -10.637 -2.104 9.419 1.00 . A A . 50 ASN OD1 1 1 14 14688 1 1 51 GLY C C -4.881 0.556 11.761 1.00 . A A . 51 GLY C 1 1 14 14689 1 1 51 GLY CA C -6.099 1.327 11.292 1.00 . A A . 51 GLY CA 1 1 14 14690 1 1 51 GLY H H -6.427 1.230 9.203 1.00 . A A . 51 GLY H 1 1 14 14691 1 1 51 GLY HA2 H -5.821 2.359 11.139 1.00 . A A . 51 GLY HA2 1 1 14 14692 1 1 51 GLY HA3 H -6.858 1.278 12.059 1.00 . A A . 51 GLY HA3 1 1 14 14693 1 1 51 GLY N N -6.647 0.800 10.056 1.00 . A A . 51 GLY N 1 1 14 14694 1 1 51 GLY O O -4.575 0.532 12.954 1.00 . A A . 51 GLY O 1 1 14 14695 1 1 52 ILE C C -1.799 -0.398 10.320 1.00 . A A . 52 ILE C 1 1 14 14696 1 1 52 ILE CA C -2.996 -0.854 11.147 1.00 . A A . 52 ILE CA 1 1 14 14697 1 1 52 ILE CB C -3.224 -2.359 10.912 1.00 . A A . 52 ILE CB 1 1 14 14698 1 1 52 ILE CD1 C -4.549 -2.617 13.069 1.00 . A A . 52 ILE CD1 1 1 14 14699 1 1 52 ILE CG1 C -4.531 -2.808 11.569 1.00 . A A . 52 ILE CG1 1 1 14 14700 1 1 52 ILE CG2 C -2.050 -3.163 11.451 1.00 . A A . 52 ILE CG2 1 1 14 14701 1 1 52 ILE H H -4.480 -0.022 9.890 1.00 . A A . 52 ILE H 1 1 14 14702 1 1 52 ILE HA H -2.775 -0.703 12.194 1.00 . A A . 52 ILE HA 1 1 14 14703 1 1 52 ILE HB H -3.287 -2.529 9.848 1.00 . A A . 52 ILE HB 1 1 14 14704 1 1 52 ILE HD11 H -5.556 -2.752 13.437 1.00 . A A . 52 ILE HD11 1 1 14 14705 1 1 52 ILE HD12 H -3.896 -3.340 13.533 1.00 . A A . 52 ILE HD12 1 1 14 14706 1 1 52 ILE HD13 H -4.210 -1.620 13.309 1.00 . A A . 52 ILE HD13 1 1 14 14707 1 1 52 ILE HG12 H -5.349 -2.242 11.153 1.00 . A A . 52 ILE HG12 1 1 14 14708 1 1 52 ILE HG13 H -4.685 -3.858 11.365 1.00 . A A . 52 ILE HG13 1 1 14 14709 1 1 52 ILE HG21 H -2.027 -4.131 10.972 1.00 . A A . 52 ILE HG21 1 1 14 14710 1 1 52 ILE HG22 H -1.130 -2.639 11.244 1.00 . A A . 52 ILE HG22 1 1 14 14711 1 1 52 ILE HG23 H -2.160 -3.291 12.517 1.00 . A A . 52 ILE HG23 1 1 14 14712 1 1 52 ILE N N -4.186 -0.078 10.823 1.00 . A A . 52 ILE N 1 1 14 14713 1 1 52 ILE O O -1.824 -0.454 9.090 1.00 . A A . 52 ILE O 1 1 14 14714 1 1 53 ASP C C 1.436 -0.632 10.120 1.00 . A A . 53 ASP C 1 1 14 14715 1 1 53 ASP CA C 0.456 0.518 10.331 1.00 . A A . 53 ASP CA 1 1 14 14716 1 1 53 ASP CB C 1.122 1.629 11.144 1.00 . A A . 53 ASP CB 1 1 14 14717 1 1 53 ASP CG C 1.849 1.097 12.364 1.00 . A A . 53 ASP CG 1 1 14 14718 1 1 53 ASP H H -0.794 0.074 11.982 1.00 . A A . 53 ASP H 1 1 14 14719 1 1 53 ASP HA H 0.169 0.912 9.368 1.00 . A A . 53 ASP HA 1 1 14 14720 1 1 53 ASP HB2 H 1.836 2.145 10.519 1.00 . A A . 53 ASP HB2 1 1 14 14721 1 1 53 ASP HB3 H 0.367 2.327 11.473 1.00 . A A . 53 ASP HB3 1 1 14 14722 1 1 53 ASP N N -0.753 0.054 11.002 1.00 . A A . 53 ASP N 1 1 14 14723 1 1 53 ASP O O 1.747 -1.375 11.050 1.00 . A A . 53 ASP O 1 1 14 14724 1 1 53 ASP OD1 O 1.178 0.540 13.257 1.00 . A A . 53 ASP OD1 1 1 14 14725 1 1 53 ASP OD2 O 3.088 1.240 12.426 1.00 . A A . 53 ASP OD2 1 1 14 14726 1 1 54 GLY C C 3.463 -1.687 7.196 1.00 . A A . 54 GLY C 1 1 14 14727 1 1 54 GLY CA C 2.856 -1.836 8.577 1.00 . A A . 54 GLY CA 1 1 14 14728 1 1 54 GLY H H 1.634 -0.151 8.186 1.00 . A A . 54 GLY H 1 1 14 14729 1 1 54 GLY HA2 H 3.649 -1.827 9.310 1.00 . A A . 54 GLY HA2 1 1 14 14730 1 1 54 GLY HA3 H 2.341 -2.783 8.630 1.00 . A A . 54 GLY HA3 1 1 14 14731 1 1 54 GLY N N 1.918 -0.773 8.888 1.00 . A A . 54 GLY N 1 1 14 14732 1 1 54 GLY O O 3.607 -0.573 6.689 1.00 . A A . 54 GLY O 1 1 14 14733 1 1 55 LEU C C 3.426 -3.302 4.208 1.00 . A A . 55 LEU C 1 1 14 14734 1 1 55 LEU CA C 4.418 -2.801 5.253 1.00 . A A . 55 LEU CA 1 1 14 14735 1 1 55 LEU CB C 5.679 -3.665 5.231 1.00 . A A . 55 LEU CB 1 1 14 14736 1 1 55 LEU CD1 C 8.049 -4.070 5.939 1.00 . A A . 55 LEU CD1 1 1 14 14737 1 1 55 LEU CD2 C 7.376 -1.829 5.055 1.00 . A A . 55 LEU CD2 1 1 14 14738 1 1 55 LEU CG C 6.930 -3.044 5.854 1.00 . A A . 55 LEU CG 1 1 14 14739 1 1 55 LEU H H 3.682 -3.667 7.038 1.00 . A A . 55 LEU H 1 1 14 14740 1 1 55 LEU HA H 4.686 -1.781 5.018 1.00 . A A . 55 LEU HA 1 1 14 14741 1 1 55 LEU HB2 H 5.463 -4.578 5.765 1.00 . A A . 55 LEU HB2 1 1 14 14742 1 1 55 LEU HB3 H 5.902 -3.897 4.200 1.00 . A A . 55 LEU HB3 1 1 14 14743 1 1 55 LEU HD11 H 7.837 -4.890 5.271 1.00 . A A . 55 LEU HD11 1 1 14 14744 1 1 55 LEU HD12 H 8.123 -4.439 6.951 1.00 . A A . 55 LEU HD12 1 1 14 14745 1 1 55 LEU HD13 H 8.984 -3.606 5.657 1.00 . A A . 55 LEU HD13 1 1 14 14746 1 1 55 LEU HD21 H 7.615 -2.130 4.046 1.00 . A A . 55 LEU HD21 1 1 14 14747 1 1 55 LEU HD22 H 8.251 -1.396 5.517 1.00 . A A . 55 LEU HD22 1 1 14 14748 1 1 55 LEU HD23 H 6.581 -1.099 5.034 1.00 . A A . 55 LEU HD23 1 1 14 14749 1 1 55 LEU HG H 6.699 -2.718 6.859 1.00 . A A . 55 LEU HG 1 1 14 14750 1 1 55 LEU N N 3.821 -2.810 6.584 1.00 . A A . 55 LEU N 1 1 14 14751 1 1 55 LEU O O 2.506 -4.057 4.524 1.00 . A A . 55 LEU O 1 1 14 14752 1 1 56 ILE C C 3.549 -3.658 0.632 1.00 . A A . 56 ILE C 1 1 14 14753 1 1 56 ILE CA C 2.745 -3.287 1.873 1.00 . A A . 56 ILE CA 1 1 14 14754 1 1 56 ILE CB C 1.743 -2.175 1.508 1.00 . A A . 56 ILE CB 1 1 14 14755 1 1 56 ILE CD1 C 0.118 -0.580 2.645 1.00 . A A . 56 ILE CD1 1 1 14 14756 1 1 56 ILE CG1 C 0.755 -1.951 2.655 1.00 . A A . 56 ILE CG1 1 1 14 14757 1 1 56 ILE CG2 C 1.004 -2.528 0.226 1.00 . A A . 56 ILE CG2 1 1 14 14758 1 1 56 ILE H H 4.371 -2.277 2.775 1.00 . A A . 56 ILE H 1 1 14 14759 1 1 56 ILE HA H 2.187 -4.152 2.200 1.00 . A A . 56 ILE HA 1 1 14 14760 1 1 56 ILE HB H 2.297 -1.264 1.337 1.00 . A A . 56 ILE HB 1 1 14 14761 1 1 56 ILE HD11 H -0.901 -0.653 2.995 1.00 . A A . 56 ILE HD11 1 1 14 14762 1 1 56 ILE HD12 H 0.676 0.082 3.290 1.00 . A A . 56 ILE HD12 1 1 14 14763 1 1 56 ILE HD13 H 0.124 -0.188 1.637 1.00 . A A . 56 ILE HD13 1 1 14 14764 1 1 56 ILE HG12 H -0.034 -2.684 2.589 1.00 . A A . 56 ILE HG12 1 1 14 14765 1 1 56 ILE HG13 H 1.274 -2.070 3.595 1.00 . A A . 56 ILE HG13 1 1 14 14766 1 1 56 ILE HG21 H -0.057 -2.566 0.421 1.00 . A A . 56 ILE HG21 1 1 14 14767 1 1 56 ILE HG22 H 1.204 -1.776 -0.523 1.00 . A A . 56 ILE HG22 1 1 14 14768 1 1 56 ILE HG23 H 1.339 -3.490 -0.130 1.00 . A A . 56 ILE HG23 1 1 14 14769 1 1 56 ILE N N 3.620 -2.878 2.964 1.00 . A A . 56 ILE N 1 1 14 14770 1 1 56 ILE O O 4.411 -2.907 0.173 1.00 . A A . 56 ILE O 1 1 14 14771 1 1 57 PRO C C 3.575 -4.551 -2.374 1.00 . A A . 57 PRO C 1 1 14 14772 1 1 57 PRO CA C 3.947 -5.340 -1.124 1.00 . A A . 57 PRO CA 1 1 14 14773 1 1 57 PRO CB C 3.456 -6.786 -1.239 1.00 . A A . 57 PRO CB 1 1 14 14774 1 1 57 PRO CD C 2.248 -5.789 0.567 1.00 . A A . 57 PRO CD 1 1 14 14775 1 1 57 PRO CG C 2.137 -6.794 -0.546 1.00 . A A . 57 PRO CG 1 1 14 14776 1 1 57 PRO HA H 5.020 -5.331 -1.000 1.00 . A A . 57 PRO HA 1 1 14 14777 1 1 57 PRO HB2 H 3.357 -7.053 -2.281 1.00 . A A . 57 PRO HB2 1 1 14 14778 1 1 57 PRO HB3 H 4.159 -7.448 -0.756 1.00 . A A . 57 PRO HB3 1 1 14 14779 1 1 57 PRO HD2 H 1.301 -5.293 0.723 1.00 . A A . 57 PRO HD2 1 1 14 14780 1 1 57 PRO HD3 H 2.579 -6.268 1.477 1.00 . A A . 57 PRO HD3 1 1 14 14781 1 1 57 PRO HG2 H 1.358 -6.506 -1.235 1.00 . A A . 57 PRO HG2 1 1 14 14782 1 1 57 PRO HG3 H 1.940 -7.777 -0.144 1.00 . A A . 57 PRO HG3 1 1 14 14783 1 1 57 PRO N N 3.263 -4.843 0.073 1.00 . A A . 57 PRO N 1 1 14 14784 1 1 57 PRO O O 2.424 -4.147 -2.547 1.00 . A A . 57 PRO O 1 1 14 14785 1 1 58 HIS C C 3.853 -4.522 -5.592 1.00 . A A . 58 HIS C 1 1 14 14786 1 1 58 HIS CA C 4.330 -3.592 -4.481 1.00 . A A . 58 HIS CA 1 1 14 14787 1 1 58 HIS CB C 5.611 -2.878 -4.913 1.00 . A A . 58 HIS CB 1 1 14 14788 1 1 58 HIS CD2 C 5.498 -2.357 -7.451 1.00 . A A . 58 HIS CD2 1 1 14 14789 1 1 58 HIS CE1 C 5.085 -0.208 -7.319 1.00 . A A . 58 HIS CE1 1 1 14 14790 1 1 58 HIS CG C 5.442 -2.033 -6.138 1.00 . A A . 58 HIS CG 1 1 14 14791 1 1 58 HIS H H 5.452 -4.680 -3.052 1.00 . A A . 58 HIS H 1 1 14 14792 1 1 58 HIS HA H 3.564 -2.856 -4.291 1.00 . A A . 58 HIS HA 1 1 14 14793 1 1 58 HIS HB2 H 5.945 -2.236 -4.111 1.00 . A A . 58 HIS HB2 1 1 14 14794 1 1 58 HIS HB3 H 6.375 -3.614 -5.119 1.00 . A A . 58 HIS HB3 1 1 14 14795 1 1 58 HIS HD2 H 5.684 -3.339 -7.863 1.00 . A A . 58 HIS HD2 1 1 14 14796 1 1 58 HIS HE1 H 4.887 0.819 -7.589 1.00 . A A . 58 HIS HE1 1 1 14 14797 1 1 58 HIS HE2 H 5.168 -1.148 -9.137 1.00 . A A . 58 HIS HE2 1 1 14 14798 1 1 58 HIS N N 4.556 -4.333 -3.245 1.00 . A A . 58 HIS N 1 1 14 14799 1 1 58 HIS ND1 N 5.183 -0.680 -6.089 1.00 . A A . 58 HIS ND1 1 1 14 14800 1 1 58 HIS NE2 N 5.273 -1.205 -8.164 1.00 . A A . 58 HIS NE2 1 1 14 14801 1 1 58 HIS O O 3.600 -4.084 -6.714 1.00 . A A . 58 HIS O 1 1 14 14802 1 1 59 GLN C C 1.795 -7.076 -6.092 1.00 . A A . 59 GLN C 1 1 14 14803 1 1 59 GLN CA C 3.287 -6.797 -6.245 1.00 . A A . 59 GLN CA 1 1 14 14804 1 1 59 GLN CB C 4.080 -8.095 -6.082 1.00 . A A . 59 GLN CB 1 1 14 14805 1 1 59 GLN CD C 5.576 -7.469 -8.020 1.00 . A A . 59 GLN CD 1 1 14 14806 1 1 59 GLN CG C 5.505 -8.006 -6.604 1.00 . A A . 59 GLN CG 1 1 14 14807 1 1 59 GLN H H 3.949 -6.094 -4.361 1.00 . A A . 59 GLN H 1 1 14 14808 1 1 59 GLN HA H 3.466 -6.397 -7.231 1.00 . A A . 59 GLN HA 1 1 14 14809 1 1 59 GLN HB2 H 4.118 -8.351 -5.034 1.00 . A A . 59 GLN HB2 1 1 14 14810 1 1 59 GLN HB3 H 3.572 -8.883 -6.619 1.00 . A A . 59 GLN HB3 1 1 14 14811 1 1 59 GLN HE21 H 5.706 -9.317 -8.741 1.00 . A A . 59 GLN HE21 1 1 14 14812 1 1 59 GLN HE22 H 5.728 -8.050 -9.915 1.00 . A A . 59 GLN HE22 1 1 14 14813 1 1 59 GLN HG2 H 6.071 -7.351 -5.959 1.00 . A A . 59 GLN HG2 1 1 14 14814 1 1 59 GLN HG3 H 5.943 -8.993 -6.587 1.00 . A A . 59 GLN HG3 1 1 14 14815 1 1 59 GLN N N 3.733 -5.806 -5.272 1.00 . A A . 59 GLN N 1 1 14 14816 1 1 59 GLN NE2 N 5.682 -8.369 -8.990 1.00 . A A . 59 GLN NE2 1 1 14 14817 1 1 59 GLN O O 1.151 -7.579 -7.013 1.00 . A A . 59 GLN O 1 1 14 14818 1 1 59 GLN OE1 O 5.536 -6.258 -8.240 1.00 . A A . 59 GLN OE1 1 1 14 14819 1 1 60 TYR C C -0.892 -5.639 -4.465 1.00 . A A . 60 TYR C 1 1 14 14820 1 1 60 TYR CA C -0.163 -6.966 -4.652 1.00 . A A . 60 TYR CA 1 1 14 14821 1 1 60 TYR CB C -0.334 -7.835 -3.405 1.00 . A A . 60 TYR CB 1 1 14 14822 1 1 60 TYR CD1 C 1.709 -9.306 -3.600 1.00 . A A . 60 TYR CD1 1 1 14 14823 1 1 60 TYR CD2 C -0.430 -10.355 -3.533 1.00 . A A . 60 TYR CD2 1 1 14 14824 1 1 60 TYR CE1 C 2.317 -10.542 -3.702 1.00 . A A . 60 TYR CE1 1 1 14 14825 1 1 60 TYR CE2 C 0.170 -11.595 -3.633 1.00 . A A . 60 TYR CE2 1 1 14 14826 1 1 60 TYR CG C 0.327 -9.190 -3.515 1.00 . A A . 60 TYR CG 1 1 14 14827 1 1 60 TYR CZ C 1.543 -11.683 -3.718 1.00 . A A . 60 TYR CZ 1 1 14 14828 1 1 60 TYR H H 1.818 -6.350 -4.230 1.00 . A A . 60 TYR H 1 1 14 14829 1 1 60 TYR HA H -0.589 -7.482 -5.499 1.00 . A A . 60 TYR HA 1 1 14 14830 1 1 60 TYR HB2 H 0.096 -7.325 -2.557 1.00 . A A . 60 TYR HB2 1 1 14 14831 1 1 60 TYR HB3 H -1.388 -7.993 -3.227 1.00 . A A . 60 TYR HB3 1 1 14 14832 1 1 60 TYR HD1 H 2.312 -8.409 -3.586 1.00 . A A . 60 TYR HD1 1 1 14 14833 1 1 60 TYR HD2 H -1.506 -10.282 -3.467 1.00 . A A . 60 TYR HD2 1 1 14 14834 1 1 60 TYR HE1 H 3.393 -10.611 -3.767 1.00 . A A . 60 TYR HE1 1 1 14 14835 1 1 60 TYR HE2 H -0.436 -12.489 -3.646 1.00 . A A . 60 TYR HE2 1 1 14 14836 1 1 60 TYR HH H 1.849 -13.477 -3.096 1.00 . A A . 60 TYR HH 1 1 14 14837 1 1 60 TYR N N 1.253 -6.747 -4.925 1.00 . A A . 60 TYR N 1 1 14 14838 1 1 60 TYR O O -1.855 -5.549 -3.702 1.00 . A A . 60 TYR O 1 1 14 14839 1 1 60 TYR OH O 2.146 -12.917 -3.818 1.00 . A A . 60 TYR OH 1 1 14 14840 1 1 61 ILE C C -0.663 -2.434 -6.288 1.00 . A A . 61 ILE C 1 1 14 14841 1 1 61 ILE CA C -1.036 -3.290 -5.082 1.00 . A A . 61 ILE CA 1 1 14 14842 1 1 61 ILE CB C -0.611 -2.557 -3.796 1.00 . A A . 61 ILE CB 1 1 14 14843 1 1 61 ILE CD1 C 1.282 -0.981 -4.434 1.00 . A A . 61 ILE CD1 1 1 14 14844 1 1 61 ILE CG1 C 0.897 -2.300 -3.804 1.00 . A A . 61 ILE CG1 1 1 14 14845 1 1 61 ILE CG2 C -1.010 -3.365 -2.570 1.00 . A A . 61 ILE CG2 1 1 14 14846 1 1 61 ILE H H 0.343 -4.746 -5.759 1.00 . A A . 61 ILE H 1 1 14 14847 1 1 61 ILE HA H -2.109 -3.418 -5.063 1.00 . A A . 61 ILE HA 1 1 14 14848 1 1 61 ILE HB H -1.130 -1.612 -3.759 1.00 . A A . 61 ILE HB 1 1 14 14849 1 1 61 ILE HD11 H 2.315 -0.760 -4.208 1.00 . A A . 61 ILE HD11 1 1 14 14850 1 1 61 ILE HD12 H 1.152 -1.041 -5.504 1.00 . A A . 61 ILE HD12 1 1 14 14851 1 1 61 ILE HD13 H 0.653 -0.196 -4.039 1.00 . A A . 61 ILE HD13 1 1 14 14852 1 1 61 ILE HG12 H 1.261 -2.301 -2.788 1.00 . A A . 61 ILE HG12 1 1 14 14853 1 1 61 ILE HG13 H 1.386 -3.089 -4.357 1.00 . A A . 61 ILE HG13 1 1 14 14854 1 1 61 ILE HG21 H -0.434 -4.278 -2.537 1.00 . A A . 61 ILE HG21 1 1 14 14855 1 1 61 ILE HG22 H -0.817 -2.786 -1.680 1.00 . A A . 61 ILE HG22 1 1 14 14856 1 1 61 ILE HG23 H -2.061 -3.605 -2.623 1.00 . A A . 61 ILE HG23 1 1 14 14857 1 1 61 ILE N N -0.427 -4.612 -5.168 1.00 . A A . 61 ILE N 1 1 14 14858 1 1 61 ILE O O 0.368 -2.653 -6.924 1.00 . A A . 61 ILE O 1 1 14 14859 1 1 62 VAL C C -1.224 0.891 -7.275 1.00 . A A . 62 VAL C 1 1 14 14860 1 1 62 VAL CA C -1.268 -0.565 -7.725 1.00 . A A . 62 VAL CA 1 1 14 14861 1 1 62 VAL CB C -2.352 -0.723 -8.808 1.00 . A A . 62 VAL CB 1 1 14 14862 1 1 62 VAL CG1 C -2.104 0.242 -9.957 1.00 . A A . 62 VAL CG1 1 1 14 14863 1 1 62 VAL CG2 C -2.400 -2.159 -9.307 1.00 . A A . 62 VAL CG2 1 1 14 14864 1 1 62 VAL H H -2.315 -1.331 -6.053 1.00 . A A . 62 VAL H 1 1 14 14865 1 1 62 VAL HA H -0.314 -0.826 -8.159 1.00 . A A . 62 VAL HA 1 1 14 14866 1 1 62 VAL HB H -3.310 -0.485 -8.367 1.00 . A A . 62 VAL HB 1 1 14 14867 1 1 62 VAL HG11 H -1.558 -0.264 -10.739 1.00 . A A . 62 VAL HG11 1 1 14 14868 1 1 62 VAL HG12 H -3.050 0.591 -10.345 1.00 . A A . 62 VAL HG12 1 1 14 14869 1 1 62 VAL HG13 H -1.527 1.083 -9.602 1.00 . A A . 62 VAL HG13 1 1 14 14870 1 1 62 VAL HG21 H -2.889 -2.779 -8.571 1.00 . A A . 62 VAL HG21 1 1 14 14871 1 1 62 VAL HG22 H -2.952 -2.200 -10.235 1.00 . A A . 62 VAL HG22 1 1 14 14872 1 1 62 VAL HG23 H -1.395 -2.517 -9.471 1.00 . A A . 62 VAL HG23 1 1 14 14873 1 1 62 VAL N N -1.509 -1.456 -6.597 1.00 . A A . 62 VAL N 1 1 14 14874 1 1 62 VAL O O -2.218 1.433 -6.791 1.00 . A A . 62 VAL O 1 1 14 14875 1 1 63 VAL C C -0.466 3.855 -8.103 1.00 . A A . 63 VAL C 1 1 14 14876 1 1 63 VAL CA C 0.110 2.915 -7.049 1.00 . A A . 63 VAL CA 1 1 14 14877 1 1 63 VAL CB C 1.596 3.255 -6.830 1.00 . A A . 63 VAL CB 1 1 14 14878 1 1 63 VAL CG1 C 1.769 4.742 -6.561 1.00 . A A . 63 VAL CG1 1 1 14 14879 1 1 63 VAL CG2 C 2.169 2.428 -5.690 1.00 . A A . 63 VAL CG2 1 1 14 14880 1 1 63 VAL H H 0.692 1.036 -7.829 1.00 . A A . 63 VAL H 1 1 14 14881 1 1 63 VAL HA H -0.415 3.071 -6.118 1.00 . A A . 63 VAL HA 1 1 14 14882 1 1 63 VAL HB H 2.137 3.010 -7.732 1.00 . A A . 63 VAL HB 1 1 14 14883 1 1 63 VAL HG11 H 1.618 5.294 -7.477 1.00 . A A . 63 VAL HG11 1 1 14 14884 1 1 63 VAL HG12 H 1.047 5.062 -5.824 1.00 . A A . 63 VAL HG12 1 1 14 14885 1 1 63 VAL HG13 H 2.767 4.927 -6.191 1.00 . A A . 63 VAL HG13 1 1 14 14886 1 1 63 VAL HG21 H 1.729 2.749 -4.757 1.00 . A A . 63 VAL HG21 1 1 14 14887 1 1 63 VAL HG22 H 1.944 1.384 -5.853 1.00 . A A . 63 VAL HG22 1 1 14 14888 1 1 63 VAL HG23 H 3.239 2.563 -5.649 1.00 . A A . 63 VAL HG23 1 1 14 14889 1 1 63 VAL N N -0.065 1.521 -7.438 1.00 . A A . 63 VAL N 1 1 14 14890 1 1 63 VAL O O 0.025 3.913 -9.230 1.00 . A A . 63 VAL O 1 1 14 14891 1 1 64 GLN C C -1.297 6.776 -8.828 1.00 . A A . 64 GLN C 1 1 14 14892 1 1 64 GLN CA C -2.151 5.526 -8.642 1.00 . A A . 64 GLN CA 1 1 14 14893 1 1 64 GLN CB C -3.535 5.913 -8.119 1.00 . A A . 64 GLN CB 1 1 14 14894 1 1 64 GLN CD C -5.256 4.307 -9.038 1.00 . A A . 64 GLN CD 1 1 14 14895 1 1 64 GLN CG C -4.433 4.719 -7.834 1.00 . A A . 64 GLN CG 1 1 14 14896 1 1 64 GLN H H -1.854 4.497 -6.816 1.00 . A A . 64 GLN H 1 1 14 14897 1 1 64 GLN HA H -2.261 5.035 -9.597 1.00 . A A . 64 GLN HA 1 1 14 14898 1 1 64 GLN HB2 H -3.418 6.475 -7.205 1.00 . A A . 64 GLN HB2 1 1 14 14899 1 1 64 GLN HB3 H -4.023 6.535 -8.855 1.00 . A A . 64 GLN HB3 1 1 14 14900 1 1 64 GLN HE21 H -5.210 2.409 -8.451 1.00 . A A . 64 GLN HE21 1 1 14 14901 1 1 64 GLN HE22 H -6.073 2.721 -9.915 1.00 . A A . 64 GLN HE22 1 1 14 14902 1 1 64 GLN HG2 H -3.816 3.884 -7.536 1.00 . A A . 64 GLN HG2 1 1 14 14903 1 1 64 GLN HG3 H -5.104 4.975 -7.027 1.00 . A A . 64 GLN HG3 1 1 14 14904 1 1 64 GLN N N -1.508 4.589 -7.728 1.00 . A A . 64 GLN N 1 1 14 14905 1 1 64 GLN NE2 N -5.541 3.015 -9.147 1.00 . A A . 64 GLN NE2 1 1 14 14906 1 1 64 GLN O O -1.477 7.772 -8.127 1.00 . A A . 64 GLN O 1 1 14 14907 1 1 64 GLN OE1 O -5.632 5.141 -9.863 1.00 . A A . 64 GLN OE1 1 1 14 14908 1 1 65 ASP C C 0.067 8.585 -11.311 1.00 . A A . 65 ASP C 1 1 14 14909 1 1 65 ASP CA C 0.513 7.844 -10.055 1.00 . A A . 65 ASP CA 1 1 14 14910 1 1 65 ASP CB C 1.956 7.363 -10.217 1.00 . A A . 65 ASP CB 1 1 14 14911 1 1 65 ASP CG C 2.853 8.420 -10.831 1.00 . A A . 65 ASP CG 1 1 14 14912 1 1 65 ASP H H -0.274 5.894 -10.301 1.00 . A A . 65 ASP H 1 1 14 14913 1 1 65 ASP HA H 0.461 8.521 -9.216 1.00 . A A . 65 ASP HA 1 1 14 14914 1 1 65 ASP HB2 H 2.353 7.101 -9.246 1.00 . A A . 65 ASP HB2 1 1 14 14915 1 1 65 ASP HB3 H 1.969 6.491 -10.854 1.00 . A A . 65 ASP HB3 1 1 14 14916 1 1 65 ASP N N -0.368 6.716 -9.776 1.00 . A A . 65 ASP N 1 1 14 14917 1 1 65 ASP O O 0.311 8.134 -12.431 1.00 . A A . 65 ASP O 1 1 14 14918 1 1 65 ASP OD1 O 2.913 9.539 -10.281 1.00 . A A . 65 ASP OD1 1 1 14 14919 1 1 65 ASP OD2 O 3.495 8.128 -11.862 1.00 . A A . 65 ASP OD2 1 1 14 14920 1 1 66 THR C C -0.570 11.962 -12.140 1.00 . A A . 66 THR C 1 1 14 14921 1 1 66 THR CA C -1.073 10.526 -12.235 1.00 . A A . 66 THR CA 1 1 14 14922 1 1 66 THR CB C -2.612 10.537 -12.296 1.00 . A A . 66 THR CB 1 1 14 14923 1 1 66 THR CG2 C -3.147 9.175 -12.710 1.00 . A A . 66 THR CG2 1 1 14 14924 1 1 66 THR H H -0.754 10.031 -10.203 1.00 . A A . 66 THR H 1 1 14 14925 1 1 66 THR HA H -0.701 10.085 -13.149 1.00 . A A . 66 THR HA 1 1 14 14926 1 1 66 THR HB H -2.924 11.268 -13.028 1.00 . A A . 66 THR HB 1 1 14 14927 1 1 66 THR HG1 H -2.694 11.676 -10.688 1.00 . A A . 66 THR HG1 1 1 14 14928 1 1 66 THR HG21 H -2.601 8.821 -13.572 1.00 . A A . 66 THR HG21 1 1 14 14929 1 1 66 THR HG22 H -4.195 9.260 -12.957 1.00 . A A . 66 THR HG22 1 1 14 14930 1 1 66 THR HG23 H -3.024 8.478 -11.895 1.00 . A A . 66 THR HG23 1 1 14 14931 1 1 66 THR N N -0.590 9.724 -11.119 1.00 . A A . 66 THR N 1 1 14 14932 1 1 66 THR O O -1.017 12.732 -11.289 1.00 . A A . 66 THR O 1 1 14 14933 1 1 66 THR OG1 O -3.150 10.898 -11.018 1.00 . A A . 66 THR OG1 1 1 14 14934 1 1 67 SER C C 0.739 14.319 -14.391 1.00 . A A . 67 SER C 1 1 14 14935 1 1 67 SER CA C 0.931 13.660 -13.029 1.00 . A A . 67 SER CA 1 1 14 14936 1 1 67 SER CB C 2.419 13.612 -12.678 1.00 . A A . 67 SER CB 1 1 14 14937 1 1 67 SER H H 0.681 11.658 -13.670 1.00 . A A . 67 SER H 1 1 14 14938 1 1 67 SER HA H 0.413 14.245 -12.283 1.00 . A A . 67 SER HA 1 1 14 14939 1 1 67 SER HB2 H 2.563 12.979 -11.815 1.00 . A A . 67 SER HB2 1 1 14 14940 1 1 67 SER HB3 H 2.970 13.209 -13.516 1.00 . A A . 67 SER HB3 1 1 14 14941 1 1 67 SER HG H 3.868 14.920 -12.510 1.00 . A A . 67 SER HG 1 1 14 14942 1 1 67 SER N N 0.364 12.317 -13.017 1.00 . A A . 67 SER N 1 1 14 14943 1 1 67 SER O O 1.392 13.954 -15.367 1.00 . A A . 67 SER O 1 1 14 14944 1 1 67 SER OG O 2.916 14.906 -12.384 1.00 . A A . 67 SER OG 1 1 14 14945 1 1 68 GLY C C -1.107 17.327 -15.480 1.00 . A A . 68 GLY C 1 1 14 14946 1 1 68 GLY CA C -0.428 15.989 -15.695 1.00 . A A . 68 GLY CA 1 1 14 14947 1 1 68 GLY H H -0.656 15.542 -13.638 1.00 . A A . 68 GLY H 1 1 14 14948 1 1 68 GLY HA2 H 0.508 16.150 -16.209 1.00 . A A . 68 GLY HA2 1 1 14 14949 1 1 68 GLY HA3 H -1.064 15.370 -16.311 1.00 . A A . 68 GLY HA3 1 1 14 14950 1 1 68 GLY N N -0.164 15.294 -14.448 1.00 . A A . 68 GLY N 1 1 14 14951 1 1 68 GLY O O -0.469 18.322 -15.136 1.00 . A A . 68 GLY O 1 1 14 14952 1 1 69 PRO C C -3.345 19.003 -14.062 1.00 . A A . 69 PRO C 1 1 14 14953 1 1 69 PRO CA C -3.226 18.583 -15.523 1.00 . A A . 69 PRO CA 1 1 14 14954 1 1 69 PRO CB C -4.597 18.192 -16.080 1.00 . A A . 69 PRO CB 1 1 14 14955 1 1 69 PRO CD C -3.255 16.214 -16.101 1.00 . A A . 69 PRO CD 1 1 14 14956 1 1 69 PRO CG C -4.663 16.713 -15.921 1.00 . A A . 69 PRO CG 1 1 14 14957 1 1 69 PRO HA H -2.821 19.402 -16.099 1.00 . A A . 69 PRO HA 1 1 14 14958 1 1 69 PRO HB2 H -5.373 18.687 -15.513 1.00 . A A . 69 PRO HB2 1 1 14 14959 1 1 69 PRO HB3 H -4.663 18.481 -17.118 1.00 . A A . 69 PRO HB3 1 1 14 14960 1 1 69 PRO HD2 H -3.073 15.361 -15.465 1.00 . A A . 69 PRO HD2 1 1 14 14961 1 1 69 PRO HD3 H -3.074 15.961 -17.135 1.00 . A A . 69 PRO HD3 1 1 14 14962 1 1 69 PRO HG2 H -5.025 16.465 -14.935 1.00 . A A . 69 PRO HG2 1 1 14 14963 1 1 69 PRO HG3 H -5.308 16.291 -16.677 1.00 . A A . 69 PRO HG3 1 1 14 14964 1 1 69 PRO N N -2.431 17.363 -15.688 1.00 . A A . 69 PRO N 1 1 14 14965 1 1 69 PRO O O -2.780 18.364 -13.174 1.00 . A A . 69 PRO O 1 1 14 14966 1 1 70 SER C C -5.724 20.423 -12.022 1.00 . A A . 70 SER C 1 1 14 14967 1 1 70 SER CA C -4.274 20.589 -12.465 1.00 . A A . 70 SER CA 1 1 14 14968 1 1 70 SER CB C -3.871 22.063 -12.389 1.00 . A A . 70 SER CB 1 1 14 14969 1 1 70 SER H H -4.508 20.548 -14.569 1.00 . A A . 70 SER H 1 1 14 14970 1 1 70 SER HA H -3.640 20.017 -11.805 1.00 . A A . 70 SER HA 1 1 14 14971 1 1 70 SER HB2 H -4.015 22.421 -11.381 1.00 . A A . 70 SER HB2 1 1 14 14972 1 1 70 SER HB3 H -2.830 22.163 -12.661 1.00 . A A . 70 SER HB3 1 1 14 14973 1 1 70 SER HG H -5.564 22.855 -12.973 1.00 . A A . 70 SER HG 1 1 14 14974 1 1 70 SER N N -4.083 20.082 -13.819 1.00 . A A . 70 SER N 1 1 14 14975 1 1 70 SER O O -6.611 20.179 -12.840 1.00 . A A . 70 SER O 1 1 14 14976 1 1 70 SER OG O -4.652 22.851 -13.271 1.00 . A A . 70 SER OG 1 1 14 14977 1 1 71 SER C C -7.423 21.178 -8.848 1.00 . A A . 71 SER C 1 1 14 14978 1 1 71 SER CA C -7.299 20.419 -10.166 1.00 . A A . 71 SER CA 1 1 14 14979 1 1 71 SER CB C -7.634 18.941 -9.949 1.00 . A A . 71 SER CB 1 1 14 14980 1 1 71 SER H H -5.208 20.752 -10.118 1.00 . A A . 71 SER H 1 1 14 14981 1 1 71 SER HA H -7.996 20.837 -10.876 1.00 . A A . 71 SER HA 1 1 14 14982 1 1 71 SER HB2 H -8.695 18.837 -9.781 1.00 . A A . 71 SER HB2 1 1 14 14983 1 1 71 SER HB3 H -7.351 18.379 -10.828 1.00 . A A . 71 SER HB3 1 1 14 14984 1 1 71 SER HG H -7.517 17.826 -8.343 1.00 . A A . 71 SER HG 1 1 14 14985 1 1 71 SER N N -5.957 20.557 -10.720 1.00 . A A . 71 SER N 1 1 14 14986 1 1 71 SER O O -6.488 21.216 -8.050 1.00 . A A . 71 SER O 1 1 14 14987 1 1 71 SER OG O -6.940 18.420 -8.830 1.00 . A A . 71 SER OG 1 1 14 14988 1 1 72 GLY C C -8.803 24.031 -7.637 1.00 . A A . 72 GLY C 1 1 14 14989 1 1 72 GLY CA C -8.814 22.533 -7.407 1.00 . A A . 72 GLY CA 1 1 14 14990 1 1 72 GLY H H -9.297 21.718 -9.301 1.00 . A A . 72 GLY H 1 1 14 14991 1 1 72 GLY HA2 H -9.771 22.249 -6.996 1.00 . A A . 72 GLY HA2 1 1 14 14992 1 1 72 GLY HA3 H -8.039 22.285 -6.696 1.00 . A A . 72 GLY HA3 1 1 14 14993 1 1 72 GLY N N -8.587 21.783 -8.628 1.00 . A A . 72 GLY N 1 1 14 14994 1 1 72 GLY O O -9.806 24.608 -8.059 1.00 . A A . 72 GLY O 1 1 15 14995 1 1 1 GLY C C 3.696 28.421 5.510 1.00 . A A . 1 GLY C 1 1 15 14996 1 1 1 GLY CA C 3.306 29.799 6.005 1.00 . A A . 1 GLY CA 1 1 15 14997 1 1 1 GLY H1 H 3.094 30.962 4.248 1.00 . A A . 1 GLY H1 1 1 15 14998 1 1 1 GLY HA2 H 4.200 30.334 6.291 1.00 . A A . 1 GLY HA2 1 1 15 14999 1 1 1 GLY HA3 H 2.670 29.691 6.871 1.00 . A A . 1 GLY HA3 1 1 15 15000 1 1 1 GLY N N 2.600 30.571 4.999 1.00 . A A . 1 GLY N 1 1 15 15001 1 1 1 GLY O O 2.835 27.604 5.184 1.00 . A A . 1 GLY O 1 1 15 15002 1 1 2 SER C C 6.164 26.106 6.129 1.00 . A A . 2 SER C 1 1 15 15003 1 1 2 SER CA C 5.501 26.873 4.989 1.00 . A A . 2 SER CA 1 1 15 15004 1 1 2 SER CB C 6.499 27.073 3.846 1.00 . A A . 2 SER CB 1 1 15 15005 1 1 2 SER H H 5.637 28.853 5.727 1.00 . A A . 2 SER H 1 1 15 15006 1 1 2 SER HA H 4.661 26.300 4.626 1.00 . A A . 2 SER HA 1 1 15 15007 1 1 2 SER HB2 H 6.790 26.110 3.453 1.00 . A A . 2 SER HB2 1 1 15 15008 1 1 2 SER HB3 H 6.034 27.656 3.064 1.00 . A A . 2 SER HB3 1 1 15 15009 1 1 2 SER HG H 8.440 27.264 4.025 1.00 . A A . 2 SER HG 1 1 15 15010 1 1 2 SER N N 4.999 28.161 5.453 1.00 . A A . 2 SER N 1 1 15 15011 1 1 2 SER O O 7.289 26.410 6.525 1.00 . A A . 2 SER O 1 1 15 15012 1 1 2 SER OG O 7.659 27.752 4.294 1.00 . A A . 2 SER OG 1 1 15 15013 1 1 3 SER C C 7.297 23.642 7.364 1.00 . A A . 3 SER C 1 1 15 15014 1 1 3 SER CA C 5.974 24.299 7.749 1.00 . A A . 3 SER CA 1 1 15 15015 1 1 3 SER CB C 4.956 23.228 8.144 1.00 . A A . 3 SER CB 1 1 15 15016 1 1 3 SER H H 4.567 24.914 6.292 1.00 . A A . 3 SER H 1 1 15 15017 1 1 3 SER HA H 6.143 24.952 8.592 1.00 . A A . 3 SER HA 1 1 15 15018 1 1 3 SER HB2 H 4.708 22.634 7.278 1.00 . A A . 3 SER HB2 1 1 15 15019 1 1 3 SER HB3 H 5.384 22.592 8.906 1.00 . A A . 3 SER HB3 1 1 15 15020 1 1 3 SER HG H 3.516 24.555 8.096 1.00 . A A . 3 SER HG 1 1 15 15021 1 1 3 SER N N 5.458 25.108 6.652 1.00 . A A . 3 SER N 1 1 15 15022 1 1 3 SER O O 8.244 23.621 8.148 1.00 . A A . 3 SER O 1 1 15 15023 1 1 3 SER OG O 3.770 23.814 8.651 1.00 . A A . 3 SER OG 1 1 15 15024 1 1 4 GLY C C 8.376 21.790 4.330 1.00 . A A . 4 GLY C 1 1 15 15025 1 1 4 GLY CA C 8.562 22.456 5.679 1.00 . A A . 4 GLY CA 1 1 15 15026 1 1 4 GLY H H 6.565 23.153 5.566 1.00 . A A . 4 GLY H 1 1 15 15027 1 1 4 GLY HA2 H 9.346 23.193 5.600 1.00 . A A . 4 GLY HA2 1 1 15 15028 1 1 4 GLY HA3 H 8.856 21.707 6.400 1.00 . A A . 4 GLY HA3 1 1 15 15029 1 1 4 GLY N N 7.352 23.106 6.148 1.00 . A A . 4 GLY N 1 1 15 15030 1 1 4 GLY O O 8.679 22.378 3.293 1.00 . A A . 4 GLY O 1 1 15 15031 1 1 5 SER C C 6.265 19.181 3.100 1.00 . A A . 5 SER C 1 1 15 15032 1 1 5 SER CA C 7.656 19.809 3.113 1.00 . A A . 5 SER CA 1 1 15 15033 1 1 5 SER CB C 8.720 18.721 2.955 1.00 . A A . 5 SER CB 1 1 15 15034 1 1 5 SER H H 7.654 20.142 5.204 1.00 . A A . 5 SER H 1 1 15 15035 1 1 5 SER HA H 7.733 20.499 2.286 1.00 . A A . 5 SER HA 1 1 15 15036 1 1 5 SER HB2 H 8.835 18.195 3.890 1.00 . A A . 5 SER HB2 1 1 15 15037 1 1 5 SER HB3 H 8.410 18.027 2.187 1.00 . A A . 5 SER HB3 1 1 15 15038 1 1 5 SER HG H 10.608 18.575 2.455 1.00 . A A . 5 SER HG 1 1 15 15039 1 1 5 SER N N 7.876 20.558 4.344 1.00 . A A . 5 SER N 1 1 15 15040 1 1 5 SER O O 5.632 19.027 4.145 1.00 . A A . 5 SER O 1 1 15 15041 1 1 5 SER OG O 9.969 19.279 2.588 1.00 . A A . 5 SER OG 1 1 15 15042 1 1 6 SER C C 4.577 16.877 1.029 1.00 . A A . 6 SER C 1 1 15 15043 1 1 6 SER CA C 4.479 18.213 1.760 1.00 . A A . 6 SER CA 1 1 15 15044 1 1 6 SER CB C 3.543 19.155 1.000 1.00 . A A . 6 SER CB 1 1 15 15045 1 1 6 SER H H 6.348 18.969 1.114 1.00 . A A . 6 SER H 1 1 15 15046 1 1 6 SER HA H 4.078 18.041 2.748 1.00 . A A . 6 SER HA 1 1 15 15047 1 1 6 SER HB2 H 2.629 18.633 0.759 1.00 . A A . 6 SER HB2 1 1 15 15048 1 1 6 SER HB3 H 3.316 20.010 1.621 1.00 . A A . 6 SER HB3 1 1 15 15049 1 1 6 SER HG H 4.254 20.561 -0.164 1.00 . A A . 6 SER HG 1 1 15 15050 1 1 6 SER N N 5.796 18.820 1.910 1.00 . A A . 6 SER N 1 1 15 15051 1 1 6 SER O O 5.118 16.798 -0.072 1.00 . A A . 6 SER O 1 1 15 15052 1 1 6 SER OG O 4.141 19.609 -0.202 1.00 . A A . 6 SER OG 1 1 15 15053 1 1 7 GLY C C 2.794 13.743 1.249 1.00 . A A . 7 GLY C 1 1 15 15054 1 1 7 GLY CA C 4.086 14.510 1.049 1.00 . A A . 7 GLY CA 1 1 15 15055 1 1 7 GLY H H 3.629 15.951 2.530 1.00 . A A . 7 GLY H 1 1 15 15056 1 1 7 GLY HA2 H 4.269 14.616 -0.010 1.00 . A A . 7 GLY HA2 1 1 15 15057 1 1 7 GLY HA3 H 4.896 13.947 1.489 1.00 . A A . 7 GLY HA3 1 1 15 15058 1 1 7 GLY N N 4.048 15.828 1.653 1.00 . A A . 7 GLY N 1 1 15 15059 1 1 7 GLY O O 2.801 12.627 1.766 1.00 . A A . 7 GLY O 1 1 15 15060 1 1 8 GLU C C 0.460 12.217 0.679 1.00 . A A . 8 GLU C 1 1 15 15061 1 1 8 GLU CA C 0.375 13.710 0.979 1.00 . A A . 8 GLU CA 1 1 15 15062 1 1 8 GLU CB C -0.641 14.372 0.046 1.00 . A A . 8 GLU CB 1 1 15 15063 1 1 8 GLU CD C -1.532 14.586 -2.308 1.00 . A A . 8 GLU CD 1 1 15 15064 1 1 8 GLU CG C -0.446 14.014 -1.418 1.00 . A A . 8 GLU CG 1 1 15 15065 1 1 8 GLU H H 1.740 15.234 0.434 1.00 . A A . 8 GLU H 1 1 15 15066 1 1 8 GLU HA H 0.051 13.842 2.000 1.00 . A A . 8 GLU HA 1 1 15 15067 1 1 8 GLU HB2 H -1.634 14.068 0.341 1.00 . A A . 8 GLU HB2 1 1 15 15068 1 1 8 GLU HB3 H -0.558 15.444 0.147 1.00 . A A . 8 GLU HB3 1 1 15 15069 1 1 8 GLU HG2 H 0.507 14.401 -1.746 1.00 . A A . 8 GLU HG2 1 1 15 15070 1 1 8 GLU HG3 H -0.449 12.939 -1.516 1.00 . A A . 8 GLU HG3 1 1 15 15071 1 1 8 GLU N N 1.681 14.344 0.839 1.00 . A A . 8 GLU N 1 1 15 15072 1 1 8 GLU O O 1.313 11.758 -0.082 1.00 . A A . 8 GLU O 1 1 15 15073 1 1 8 GLU OE1 O -1.884 15.771 -2.129 1.00 . A A . 8 GLU OE1 1 1 15 15074 1 1 8 GLU OE2 O -2.031 13.848 -3.183 1.00 . A A . 8 GLU OE2 1 1 15 15075 1 1 9 PRO C C -0.958 9.594 -0.294 1.00 . A A . 9 PRO C 1 1 15 15076 1 1 9 PRO CA C -0.493 9.985 1.105 1.00 . A A . 9 PRO CA 1 1 15 15077 1 1 9 PRO CB C -1.509 9.526 2.154 1.00 . A A . 9 PRO CB 1 1 15 15078 1 1 9 PRO CD C -1.490 11.916 2.211 1.00 . A A . 9 PRO CD 1 1 15 15079 1 1 9 PRO CG C -2.377 10.715 2.384 1.00 . A A . 9 PRO CG 1 1 15 15080 1 1 9 PRO HA H 0.465 9.527 1.305 1.00 . A A . 9 PRO HA 1 1 15 15081 1 1 9 PRO HB2 H -2.076 8.691 1.769 1.00 . A A . 9 PRO HB2 1 1 15 15082 1 1 9 PRO HB3 H -0.993 9.234 3.056 1.00 . A A . 9 PRO HB3 1 1 15 15083 1 1 9 PRO HD2 H -2.043 12.734 1.774 1.00 . A A . 9 PRO HD2 1 1 15 15084 1 1 9 PRO HD3 H -1.063 12.210 3.159 1.00 . A A . 9 PRO HD3 1 1 15 15085 1 1 9 PRO HG2 H -3.177 10.732 1.660 1.00 . A A . 9 PRO HG2 1 1 15 15086 1 1 9 PRO HG3 H -2.778 10.687 3.387 1.00 . A A . 9 PRO HG3 1 1 15 15087 1 1 9 PRO N N -0.444 11.438 1.291 1.00 . A A . 9 PRO N 1 1 15 15088 1 1 9 PRO O O -1.718 10.324 -0.931 1.00 . A A . 9 PRO O 1 1 15 15089 1 1 10 ILE C C -1.890 6.823 -1.991 1.00 . A A . 10 ILE C 1 1 15 15090 1 1 10 ILE CA C -0.870 7.953 -2.087 1.00 . A A . 10 ILE CA 1 1 15 15091 1 1 10 ILE CB C 0.359 7.454 -2.869 1.00 . A A . 10 ILE CB 1 1 15 15092 1 1 10 ILE CD1 C 2.828 7.980 -3.202 1.00 . A A . 10 ILE CD1 1 1 15 15093 1 1 10 ILE CG1 C 1.454 8.524 -2.878 1.00 . A A . 10 ILE CG1 1 1 15 15094 1 1 10 ILE CG2 C -0.033 7.079 -4.290 1.00 . A A . 10 ILE CG2 1 1 15 15095 1 1 10 ILE H H 0.103 7.903 -0.209 1.00 . A A . 10 ILE H 1 1 15 15096 1 1 10 ILE HA H -1.310 8.775 -2.633 1.00 . A A . 10 ILE HA 1 1 15 15097 1 1 10 ILE HB H 0.735 6.569 -2.380 1.00 . A A . 10 ILE HB 1 1 15 15098 1 1 10 ILE HD11 H 2.788 6.901 -3.243 1.00 . A A . 10 ILE HD11 1 1 15 15099 1 1 10 ILE HD12 H 3.153 8.366 -4.156 1.00 . A A . 10 ILE HD12 1 1 15 15100 1 1 10 ILE HD13 H 3.525 8.284 -2.434 1.00 . A A . 10 ILE HD13 1 1 15 15101 1 1 10 ILE HG12 H 1.211 9.272 -3.616 1.00 . A A . 10 ILE HG12 1 1 15 15102 1 1 10 ILE HG13 H 1.501 8.988 -1.903 1.00 . A A . 10 ILE HG13 1 1 15 15103 1 1 10 ILE HG21 H -0.854 6.377 -4.264 1.00 . A A . 10 ILE HG21 1 1 15 15104 1 1 10 ILE HG22 H -0.337 7.966 -4.826 1.00 . A A . 10 ILE HG22 1 1 15 15105 1 1 10 ILE HG23 H 0.811 6.627 -4.790 1.00 . A A . 10 ILE HG23 1 1 15 15106 1 1 10 ILE N N -0.499 8.440 -0.765 1.00 . A A . 10 ILE N 1 1 15 15107 1 1 10 ILE O O -1.602 5.760 -1.442 1.00 . A A . 10 ILE O 1 1 15 15108 1 1 11 GLU C C -3.894 4.976 -3.547 1.00 . A A . 11 GLU C 1 1 15 15109 1 1 11 GLU CA C -4.144 6.062 -2.505 1.00 . A A . 11 GLU CA 1 1 15 15110 1 1 11 GLU CB C -5.501 6.723 -2.756 1.00 . A A . 11 GLU CB 1 1 15 15111 1 1 11 GLU CD C -7.040 8.478 -1.791 1.00 . A A . 11 GLU CD 1 1 15 15112 1 1 11 GLU CG C -6.143 7.291 -1.501 1.00 . A A . 11 GLU CG 1 1 15 15113 1 1 11 GLU H H -3.251 7.929 -2.953 1.00 . A A . 11 GLU H 1 1 15 15114 1 1 11 GLU HA H -4.150 5.609 -1.525 1.00 . A A . 11 GLU HA 1 1 15 15115 1 1 11 GLU HB2 H -5.371 7.527 -3.465 1.00 . A A . 11 GLU HB2 1 1 15 15116 1 1 11 GLU HB3 H -6.172 5.988 -3.177 1.00 . A A . 11 GLU HB3 1 1 15 15117 1 1 11 GLU HG2 H -6.734 6.518 -1.033 1.00 . A A . 11 GLU HG2 1 1 15 15118 1 1 11 GLU HG3 H -5.362 7.605 -0.823 1.00 . A A . 11 GLU HG3 1 1 15 15119 1 1 11 GLU N N -3.082 7.061 -2.530 1.00 . A A . 11 GLU N 1 1 15 15120 1 1 11 GLU O O -3.923 5.237 -4.749 1.00 . A A . 11 GLU O 1 1 15 15121 1 1 11 GLU OE1 O -8.128 8.271 -2.368 1.00 . A A . 11 GLU OE1 1 1 15 15122 1 1 11 GLU OE2 O -6.655 9.613 -1.442 1.00 . A A . 11 GLU OE2 1 1 15 15123 1 1 12 ALA C C -4.477 1.568 -3.829 1.00 . A A . 12 ALA C 1 1 15 15124 1 1 12 ALA CA C -3.393 2.632 -3.967 1.00 . A A . 12 ALA CA 1 1 15 15125 1 1 12 ALA CB C -2.023 2.033 -3.683 1.00 . A A . 12 ALA CB 1 1 15 15126 1 1 12 ALA H H -3.637 3.613 -2.107 1.00 . A A . 12 ALA H 1 1 15 15127 1 1 12 ALA HA H -3.393 3.002 -4.982 1.00 . A A . 12 ALA HA 1 1 15 15128 1 1 12 ALA HB1 H -1.317 2.828 -3.493 1.00 . A A . 12 ALA HB1 1 1 15 15129 1 1 12 ALA HB2 H -2.084 1.390 -2.818 1.00 . A A . 12 ALA HB2 1 1 15 15130 1 1 12 ALA HB3 H -1.698 1.459 -4.537 1.00 . A A . 12 ALA HB3 1 1 15 15131 1 1 12 ALA N N -3.647 3.758 -3.076 1.00 . A A . 12 ALA N 1 1 15 15132 1 1 12 ALA O O -5.331 1.650 -2.945 1.00 . A A . 12 ALA O 1 1 15 15133 1 1 13 ILE C C -4.730 -1.870 -4.652 1.00 . A A . 13 ILE C 1 1 15 15134 1 1 13 ILE CA C -5.415 -0.508 -4.682 1.00 . A A . 13 ILE CA 1 1 15 15135 1 1 13 ILE CB C -6.354 -0.445 -5.900 1.00 . A A . 13 ILE CB 1 1 15 15136 1 1 13 ILE CD1 C -8.046 1.055 -4.731 1.00 . A A . 13 ILE CD1 1 1 15 15137 1 1 13 ILE CG1 C -7.120 0.880 -5.914 1.00 . A A . 13 ILE CG1 1 1 15 15138 1 1 13 ILE CG2 C -7.320 -1.620 -5.886 1.00 . A A . 13 ILE CG2 1 1 15 15139 1 1 13 ILE H H -3.731 0.563 -5.387 1.00 . A A . 13 ILE H 1 1 15 15140 1 1 13 ILE HA H -6.010 -0.397 -3.787 1.00 . A A . 13 ILE HA 1 1 15 15141 1 1 13 ILE HB H -5.754 -0.514 -6.794 1.00 . A A . 13 ILE HB 1 1 15 15142 1 1 13 ILE HD11 H -8.990 1.456 -5.069 1.00 . A A . 13 ILE HD11 1 1 15 15143 1 1 13 ILE HD12 H -8.209 0.099 -4.256 1.00 . A A . 13 ILE HD12 1 1 15 15144 1 1 13 ILE HD13 H -7.600 1.737 -4.022 1.00 . A A . 13 ILE HD13 1 1 15 15145 1 1 13 ILE HG12 H -6.414 1.696 -5.905 1.00 . A A . 13 ILE HG12 1 1 15 15146 1 1 13 ILE HG13 H -7.715 0.934 -6.814 1.00 . A A . 13 ILE HG13 1 1 15 15147 1 1 13 ILE HG21 H -6.876 -2.457 -6.405 1.00 . A A . 13 ILE HG21 1 1 15 15148 1 1 13 ILE HG22 H -7.529 -1.901 -4.865 1.00 . A A . 13 ILE HG22 1 1 15 15149 1 1 13 ILE HG23 H -8.239 -1.338 -6.378 1.00 . A A . 13 ILE HG23 1 1 15 15150 1 1 13 ILE N N -4.436 0.572 -4.707 1.00 . A A . 13 ILE N 1 1 15 15151 1 1 13 ILE O O -3.639 -2.040 -5.196 1.00 . A A . 13 ILE O 1 1 15 15152 1 1 14 ALA C C -5.076 -4.971 -5.203 1.00 . A A . 14 ALA C 1 1 15 15153 1 1 14 ALA CA C -4.834 -4.188 -3.917 1.00 . A A . 14 ALA CA 1 1 15 15154 1 1 14 ALA CB C -5.443 -4.918 -2.730 1.00 . A A . 14 ALA CB 1 1 15 15155 1 1 14 ALA H H -6.245 -2.642 -3.601 1.00 . A A . 14 ALA H 1 1 15 15156 1 1 14 ALA HA H -3.770 -4.106 -3.752 1.00 . A A . 14 ALA HA 1 1 15 15157 1 1 14 ALA HB1 H -5.562 -5.964 -2.974 1.00 . A A . 14 ALA HB1 1 1 15 15158 1 1 14 ALA HB2 H -4.792 -4.820 -1.874 1.00 . A A . 14 ALA HB2 1 1 15 15159 1 1 14 ALA HB3 H -6.407 -4.490 -2.500 1.00 . A A . 14 ALA HB3 1 1 15 15160 1 1 14 ALA N N -5.379 -2.839 -4.014 1.00 . A A . 14 ALA N 1 1 15 15161 1 1 14 ALA O O -6.217 -5.141 -5.634 1.00 . A A . 14 ALA O 1 1 15 15162 1 1 15 LYS C C -4.573 -7.633 -6.775 1.00 . A A . 15 LYS C 1 1 15 15163 1 1 15 LYS CA C -4.088 -6.213 -7.050 1.00 . A A . 15 LYS CA 1 1 15 15164 1 1 15 LYS CB C -2.730 -6.253 -7.753 1.00 . A A . 15 LYS CB 1 1 15 15165 1 1 15 LYS CD C -1.597 -5.551 -9.882 1.00 . A A . 15 LYS CD 1 1 15 15166 1 1 15 LYS CE C -0.270 -6.060 -9.341 1.00 . A A . 15 LYS CE 1 1 15 15167 1 1 15 LYS CG C -2.533 -5.134 -8.760 1.00 . A A . 15 LYS CG 1 1 15 15168 1 1 15 LYS H H -3.112 -5.278 -5.420 1.00 . A A . 15 LYS H 1 1 15 15169 1 1 15 LYS HA H -4.802 -5.720 -7.692 1.00 . A A . 15 LYS HA 1 1 15 15170 1 1 15 LYS HB2 H -1.950 -6.180 -7.008 1.00 . A A . 15 LYS HB2 1 1 15 15171 1 1 15 LYS HB3 H -2.634 -7.196 -8.271 1.00 . A A . 15 LYS HB3 1 1 15 15172 1 1 15 LYS HD2 H -2.065 -6.339 -10.455 1.00 . A A . 15 LYS HD2 1 1 15 15173 1 1 15 LYS HD3 H -1.413 -4.700 -10.521 1.00 . A A . 15 LYS HD3 1 1 15 15174 1 1 15 LYS HE2 H -0.460 -6.657 -8.462 1.00 . A A . 15 LYS HE2 1 1 15 15175 1 1 15 LYS HE3 H 0.201 -6.672 -10.096 1.00 . A A . 15 LYS HE3 1 1 15 15176 1 1 15 LYS HG2 H -3.490 -4.870 -9.184 1.00 . A A . 15 LYS HG2 1 1 15 15177 1 1 15 LYS HG3 H -2.113 -4.276 -8.254 1.00 . A A . 15 LYS HG3 1 1 15 15178 1 1 15 LYS HZ1 H 1.180 -4.634 -9.818 1.00 . A A . 15 LYS HZ1 1 1 15 15179 1 1 15 LYS HZ2 H 1.319 -5.255 -8.251 1.00 . A A . 15 LYS HZ2 1 1 15 15180 1 1 15 LYS HZ3 H 0.101 -4.138 -8.612 1.00 . A A . 15 LYS HZ3 1 1 15 15181 1 1 15 LYS N N -3.995 -5.446 -5.813 1.00 . A A . 15 LYS N 1 1 15 15182 1 1 15 LYS NZ N 0.647 -4.943 -8.980 1.00 . A A . 15 LYS NZ 1 1 15 15183 1 1 15 LYS O O -5.291 -8.222 -7.583 1.00 . A A . 15 LYS O 1 1 15 15184 1 1 16 PHE C C -4.624 -9.670 -3.729 1.00 . A A . 16 PHE C 1 1 15 15185 1 1 16 PHE CA C -4.570 -9.528 -5.247 1.00 . A A . 16 PHE CA 1 1 15 15186 1 1 16 PHE CB C -3.595 -10.551 -5.833 1.00 . A A . 16 PHE CB 1 1 15 15187 1 1 16 PHE CD1 C -3.791 -10.476 -8.333 1.00 . A A . 16 PHE CD1 1 1 15 15188 1 1 16 PHE CD2 C -1.860 -9.513 -7.319 1.00 . A A . 16 PHE CD2 1 1 15 15189 1 1 16 PHE CE1 C -3.311 -10.130 -9.582 1.00 . A A . 16 PHE CE1 1 1 15 15190 1 1 16 PHE CE2 C -1.375 -9.163 -8.565 1.00 . A A . 16 PHE CE2 1 1 15 15191 1 1 16 PHE CG C -3.071 -10.173 -7.189 1.00 . A A . 16 PHE CG 1 1 15 15192 1 1 16 PHE CZ C -2.102 -9.472 -9.698 1.00 . A A . 16 PHE CZ 1 1 15 15193 1 1 16 PHE H H -3.604 -7.657 -5.026 1.00 . A A . 16 PHE H 1 1 15 15194 1 1 16 PHE HA H -5.555 -9.711 -5.649 1.00 . A A . 16 PHE HA 1 1 15 15195 1 1 16 PHE HB2 H -2.750 -10.653 -5.168 1.00 . A A . 16 PHE HB2 1 1 15 15196 1 1 16 PHE HB3 H -4.095 -11.504 -5.922 1.00 . A A . 16 PHE HB3 1 1 15 15197 1 1 16 PHE HD1 H -4.736 -10.990 -8.244 1.00 . A A . 16 PHE HD1 1 1 15 15198 1 1 16 PHE HD2 H -1.290 -9.271 -6.432 1.00 . A A . 16 PHE HD2 1 1 15 15199 1 1 16 PHE HE1 H -3.881 -10.372 -10.466 1.00 . A A . 16 PHE HE1 1 1 15 15200 1 1 16 PHE HE2 H -0.430 -8.649 -8.652 1.00 . A A . 16 PHE HE2 1 1 15 15201 1 1 16 PHE HZ H -1.725 -9.200 -10.673 1.00 . A A . 16 PHE HZ 1 1 15 15202 1 1 16 PHE N N -4.176 -8.177 -5.629 1.00 . A A . 16 PHE N 1 1 15 15203 1 1 16 PHE O O -3.793 -9.112 -3.013 1.00 . A A . 16 PHE O 1 1 15 15204 1 1 17 ASP C C -4.455 -11.073 -1.176 1.00 . A A . 17 ASP C 1 1 15 15205 1 1 17 ASP CA C -5.771 -10.638 -1.813 1.00 . A A . 17 ASP CA 1 1 15 15206 1 1 17 ASP CB C -6.849 -11.691 -1.555 1.00 . A A . 17 ASP CB 1 1 15 15207 1 1 17 ASP CG C -6.835 -12.800 -2.588 1.00 . A A . 17 ASP CG 1 1 15 15208 1 1 17 ASP H H -6.239 -10.840 -3.868 1.00 . A A . 17 ASP H 1 1 15 15209 1 1 17 ASP HA H -6.080 -9.704 -1.369 1.00 . A A . 17 ASP HA 1 1 15 15210 1 1 17 ASP HB2 H -6.689 -12.130 -0.581 1.00 . A A . 17 ASP HB2 1 1 15 15211 1 1 17 ASP HB3 H -7.819 -11.217 -1.576 1.00 . A A . 17 ASP HB3 1 1 15 15212 1 1 17 ASP N N -5.608 -10.421 -3.246 1.00 . A A . 17 ASP N 1 1 15 15213 1 1 17 ASP O O -3.974 -12.181 -1.415 1.00 . A A . 17 ASP O 1 1 15 15214 1 1 17 ASP OD1 O -5.811 -13.511 -2.683 1.00 . A A . 17 ASP OD1 1 1 15 15215 1 1 17 ASP OD2 O -7.847 -12.959 -3.302 1.00 . A A . 17 ASP OD2 1 1 15 15216 1 1 18 TYR C C -2.792 -10.503 1.818 1.00 . A A . 18 TYR C 1 1 15 15217 1 1 18 TYR CA C -2.614 -10.484 0.303 1.00 . A A . 18 TYR CA 1 1 15 15218 1 1 18 TYR CB C -1.557 -9.449 -0.085 1.00 . A A . 18 TYR CB 1 1 15 15219 1 1 18 TYR CD1 C 0.180 -9.557 1.745 1.00 . A A . 18 TYR CD1 1 1 15 15220 1 1 18 TYR CD2 C 0.788 -10.320 -0.429 1.00 . A A . 18 TYR CD2 1 1 15 15221 1 1 18 TYR CE1 C 1.446 -9.858 2.210 1.00 . A A . 18 TYR CE1 1 1 15 15222 1 1 18 TYR CE2 C 2.056 -10.626 0.027 1.00 . A A . 18 TYR CE2 1 1 15 15223 1 1 18 TYR CG C -0.171 -9.781 0.420 1.00 . A A . 18 TYR CG 1 1 15 15224 1 1 18 TYR CZ C 2.380 -10.392 1.347 1.00 . A A . 18 TYR CZ 1 1 15 15225 1 1 18 TYR H H -4.308 -9.326 -0.215 1.00 . A A . 18 TYR H 1 1 15 15226 1 1 18 TYR HA H -2.284 -11.460 -0.022 1.00 . A A . 18 TYR HA 1 1 15 15227 1 1 18 TYR HB2 H -1.509 -9.378 -1.160 1.00 . A A . 18 TYR HB2 1 1 15 15228 1 1 18 TYR HB3 H -1.837 -8.488 0.323 1.00 . A A . 18 TYR HB3 1 1 15 15229 1 1 18 TYR HD1 H -0.554 -9.138 2.418 1.00 . A A . 18 TYR HD1 1 1 15 15230 1 1 18 TYR HD2 H 0.531 -10.502 -1.463 1.00 . A A . 18 TYR HD2 1 1 15 15231 1 1 18 TYR HE1 H 1.699 -9.676 3.244 1.00 . A A . 18 TYR HE1 1 1 15 15232 1 1 18 TYR HE2 H 2.788 -11.044 -0.648 1.00 . A A . 18 TYR HE2 1 1 15 15233 1 1 18 TYR HH H 3.819 -11.627 1.662 1.00 . A A . 18 TYR HH 1 1 15 15234 1 1 18 TYR N N -3.877 -10.193 -0.366 1.00 . A A . 18 TYR N 1 1 15 15235 1 1 18 TYR O O -3.577 -9.734 2.373 1.00 . A A . 18 TYR O 1 1 15 15236 1 1 18 TYR OH O 3.641 -10.695 1.807 1.00 . A A . 18 TYR OH 1 1 15 15237 1 1 19 VAL C C -0.751 -11.359 4.568 1.00 . A A . 19 VAL C 1 1 15 15238 1 1 19 VAL CA C -2.129 -11.509 3.933 1.00 . A A . 19 VAL CA 1 1 15 15239 1 1 19 VAL CB C -2.732 -12.862 4.355 1.00 . A A . 19 VAL CB 1 1 15 15240 1 1 19 VAL CG1 C -1.969 -14.010 3.712 1.00 . A A . 19 VAL CG1 1 1 15 15241 1 1 19 VAL CG2 C -2.734 -12.995 5.870 1.00 . A A . 19 VAL CG2 1 1 15 15242 1 1 19 VAL H H -1.448 -11.974 1.985 1.00 . A A . 19 VAL H 1 1 15 15243 1 1 19 VAL HA H -2.772 -10.722 4.301 1.00 . A A . 19 VAL HA 1 1 15 15244 1 1 19 VAL HB H -3.755 -12.900 4.010 1.00 . A A . 19 VAL HB 1 1 15 15245 1 1 19 VAL HG11 H -1.347 -13.627 2.916 1.00 . A A . 19 VAL HG11 1 1 15 15246 1 1 19 VAL HG12 H -1.350 -14.492 4.454 1.00 . A A . 19 VAL HG12 1 1 15 15247 1 1 19 VAL HG13 H -2.670 -14.725 3.307 1.00 . A A . 19 VAL HG13 1 1 15 15248 1 1 19 VAL HG21 H -3.637 -13.496 6.186 1.00 . A A . 19 VAL HG21 1 1 15 15249 1 1 19 VAL HG22 H -1.875 -13.571 6.183 1.00 . A A . 19 VAL HG22 1 1 15 15250 1 1 19 VAL HG23 H -2.691 -12.013 6.318 1.00 . A A . 19 VAL HG23 1 1 15 15251 1 1 19 VAL N N -2.056 -11.389 2.482 1.00 . A A . 19 VAL N 1 1 15 15252 1 1 19 VAL O O 0.137 -12.182 4.349 1.00 . A A . 19 VAL O 1 1 15 15253 1 1 20 GLY C C 1.228 -11.300 6.707 1.00 . A A . 20 GLY C 1 1 15 15254 1 1 20 GLY CA C 0.693 -10.064 6.011 1.00 . A A . 20 GLY CA 1 1 15 15255 1 1 20 GLY H H -1.324 -9.679 5.494 1.00 . A A . 20 GLY H 1 1 15 15256 1 1 20 GLY HA2 H 1.411 -9.741 5.272 1.00 . A A . 20 GLY HA2 1 1 15 15257 1 1 20 GLY HA3 H 0.567 -9.279 6.743 1.00 . A A . 20 GLY HA3 1 1 15 15258 1 1 20 GLY N N -0.580 -10.302 5.356 1.00 . A A . 20 GLY N 1 1 15 15259 1 1 20 GLY O O 0.641 -11.774 7.680 1.00 . A A . 20 GLY O 1 1 15 15260 1 1 21 ARG C C 3.481 -12.726 8.189 1.00 . A A . 21 ARG C 1 1 15 15261 1 1 21 ARG CA C 2.954 -13.013 6.786 1.00 . A A . 21 ARG CA 1 1 15 15262 1 1 21 ARG CB C 4.092 -13.513 5.894 1.00 . A A . 21 ARG CB 1 1 15 15263 1 1 21 ARG CD C 3.758 -15.950 5.382 1.00 . A A . 21 ARG CD 1 1 15 15264 1 1 21 ARG CG C 3.649 -14.528 4.854 1.00 . A A . 21 ARG CG 1 1 15 15265 1 1 21 ARG CZ C 4.446 -18.146 4.517 1.00 . A A . 21 ARG CZ 1 1 15 15266 1 1 21 ARG H H 2.763 -11.399 5.430 1.00 . A A . 21 ARG H 1 1 15 15267 1 1 21 ARG HA H 2.195 -13.779 6.849 1.00 . A A . 21 ARG HA 1 1 15 15268 1 1 21 ARG HB2 H 4.527 -12.669 5.379 1.00 . A A . 21 ARG HB2 1 1 15 15269 1 1 21 ARG HB3 H 4.845 -13.972 6.516 1.00 . A A . 21 ARG HB3 1 1 15 15270 1 1 21 ARG HD2 H 4.580 -15.999 6.081 1.00 . A A . 21 ARG HD2 1 1 15 15271 1 1 21 ARG HD3 H 2.839 -16.202 5.890 1.00 . A A . 21 ARG HD3 1 1 15 15272 1 1 21 ARG HE H 3.792 -16.632 3.394 1.00 . A A . 21 ARG HE 1 1 15 15273 1 1 21 ARG HG2 H 2.621 -14.332 4.587 1.00 . A A . 21 ARG HG2 1 1 15 15274 1 1 21 ARG HG3 H 4.275 -14.429 3.979 1.00 . A A . 21 ARG HG3 1 1 15 15275 1 1 21 ARG HH11 H 4.581 -17.942 6.522 1.00 . A A . 21 ARG HH11 1 1 15 15276 1 1 21 ARG HH12 H 5.063 -19.485 5.899 1.00 . A A . 21 ARG HH12 1 1 15 15277 1 1 21 ARG HH21 H 4.424 -18.660 2.562 1.00 . A A . 21 ARG HH21 1 1 15 15278 1 1 21 ARG HH22 H 4.974 -19.892 3.646 1.00 . A A . 21 ARG HH22 1 1 15 15279 1 1 21 ARG N N 2.342 -11.823 6.207 1.00 . A A . 21 ARG N 1 1 15 15280 1 1 21 ARG NE N 3.988 -16.916 4.311 1.00 . A A . 21 ARG NE 1 1 15 15281 1 1 21 ARG NH1 N 4.720 -18.558 5.747 1.00 . A A . 21 ARG NH1 1 1 15 15282 1 1 21 ARG NH2 N 4.630 -18.967 3.490 1.00 . A A . 21 ARG NH2 1 1 15 15283 1 1 21 ARG O O 3.493 -13.605 9.052 1.00 . A A . 21 ARG O 1 1 15 15284 1 1 22 THR C C 3.730 -9.849 10.233 1.00 . A A . 22 THR C 1 1 15 15285 1 1 22 THR CA C 4.447 -11.087 9.707 1.00 . A A . 22 THR CA 1 1 15 15286 1 1 22 THR CB C 5.958 -10.798 9.631 1.00 . A A . 22 THR CB 1 1 15 15287 1 1 22 THR CG2 C 6.721 -12.026 9.157 1.00 . A A . 22 THR CG2 1 1 15 15288 1 1 22 THR H H 3.881 -10.834 7.683 1.00 . A A . 22 THR H 1 1 15 15289 1 1 22 THR HA H 4.292 -11.902 10.399 1.00 . A A . 22 THR HA 1 1 15 15290 1 1 22 THR HB H 6.308 -10.533 10.619 1.00 . A A . 22 THR HB 1 1 15 15291 1 1 22 THR HG1 H 7.106 -9.752 8.416 1.00 . A A . 22 THR HG1 1 1 15 15292 1 1 22 THR HG21 H 6.608 -12.129 8.088 1.00 . A A . 22 THR HG21 1 1 15 15293 1 1 22 THR HG22 H 6.328 -12.904 9.648 1.00 . A A . 22 THR HG22 1 1 15 15294 1 1 22 THR HG23 H 7.767 -11.915 9.400 1.00 . A A . 22 THR HG23 1 1 15 15295 1 1 22 THR N N 3.917 -11.490 8.411 1.00 . A A . 22 THR N 1 1 15 15296 1 1 22 THR O O 2.962 -9.211 9.513 1.00 . A A . 22 THR O 1 1 15 15297 1 1 22 THR OG1 O 6.203 -9.704 8.740 1.00 . A A . 22 THR OG1 1 1 15 15298 1 1 23 ALA C C 3.639 -7.086 11.307 1.00 . A A . 23 ALA C 1 1 15 15299 1 1 23 ALA CA C 3.367 -8.350 12.115 1.00 . A A . 23 ALA CA 1 1 15 15300 1 1 23 ALA CB C 3.868 -8.184 13.542 1.00 . A A . 23 ALA CB 1 1 15 15301 1 1 23 ALA H H 4.607 -10.061 12.017 1.00 . A A . 23 ALA H 1 1 15 15302 1 1 23 ALA HA H 2.300 -8.519 12.152 1.00 . A A . 23 ALA HA 1 1 15 15303 1 1 23 ALA HB1 H 4.194 -7.165 13.692 1.00 . A A . 23 ALA HB1 1 1 15 15304 1 1 23 ALA HB2 H 3.070 -8.413 14.233 1.00 . A A . 23 ALA HB2 1 1 15 15305 1 1 23 ALA HB3 H 4.696 -8.856 13.713 1.00 . A A . 23 ALA HB3 1 1 15 15306 1 1 23 ALA N N 3.986 -9.513 11.494 1.00 . A A . 23 ALA N 1 1 15 15307 1 1 23 ALA O O 2.752 -6.252 11.124 1.00 . A A . 23 ALA O 1 1 15 15308 1 1 24 ARG C C 4.338 -5.610 8.836 1.00 . A A . 24 ARG C 1 1 15 15309 1 1 24 ARG CA C 5.260 -5.786 10.039 1.00 . A A . 24 ARG CA 1 1 15 15310 1 1 24 ARG CB C 6.709 -5.923 9.569 1.00 . A A . 24 ARG CB 1 1 15 15311 1 1 24 ARG CD C 8.148 -6.440 11.564 1.00 . A A . 24 ARG CD 1 1 15 15312 1 1 24 ARG CG C 7.725 -5.378 10.560 1.00 . A A . 24 ARG CG 1 1 15 15313 1 1 24 ARG CZ C 7.532 -7.121 13.844 1.00 . A A . 24 ARG CZ 1 1 15 15314 1 1 24 ARG H H 5.534 -7.648 11.006 1.00 . A A . 24 ARG H 1 1 15 15315 1 1 24 ARG HA H 5.176 -4.915 10.672 1.00 . A A . 24 ARG HA 1 1 15 15316 1 1 24 ARG HB2 H 6.924 -6.968 9.404 1.00 . A A . 24 ARG HB2 1 1 15 15317 1 1 24 ARG HB3 H 6.824 -5.389 8.638 1.00 . A A . 24 ARG HB3 1 1 15 15318 1 1 24 ARG HD2 H 8.165 -7.399 11.068 1.00 . A A . 24 ARG HD2 1 1 15 15319 1 1 24 ARG HD3 H 9.138 -6.202 11.922 1.00 . A A . 24 ARG HD3 1 1 15 15320 1 1 24 ARG HE H 6.359 -6.084 12.609 1.00 . A A . 24 ARG HE 1 1 15 15321 1 1 24 ARG HG2 H 8.597 -5.042 10.019 1.00 . A A . 24 ARG HG2 1 1 15 15322 1 1 24 ARG HG3 H 7.285 -4.547 11.091 1.00 . A A . 24 ARG HG3 1 1 15 15323 1 1 24 ARG HH11 H 9.378 -7.692 13.256 1.00 . A A . 24 ARG HH11 1 1 15 15324 1 1 24 ARG HH12 H 8.932 -8.165 14.862 1.00 . A A . 24 ARG HH12 1 1 15 15325 1 1 24 ARG HH21 H 5.760 -6.701 14.721 1.00 . A A . 24 ARG HH21 1 1 15 15326 1 1 24 ARG HH22 H 6.873 -7.602 15.694 1.00 . A A . 24 ARG HH22 1 1 15 15327 1 1 24 ARG N N 4.870 -6.950 10.827 1.00 . A A . 24 ARG N 1 1 15 15328 1 1 24 ARG NE N 7.235 -6.511 12.702 1.00 . A A . 24 ARG NE 1 1 15 15329 1 1 24 ARG NH1 N 8.711 -7.708 14.000 1.00 . A A . 24 ARG NH1 1 1 15 15330 1 1 24 ARG NH2 N 6.649 -7.143 14.835 1.00 . A A . 24 ARG NH2 1 1 15 15331 1 1 24 ARG O O 3.786 -4.532 8.617 1.00 . A A . 24 ARG O 1 1 15 15332 1 1 25 GLU C C 1.861 -6.437 7.270 1.00 . A A . 25 GLU C 1 1 15 15333 1 1 25 GLU CA C 3.322 -6.640 6.879 1.00 . A A . 25 GLU CA 1 1 15 15334 1 1 25 GLU CB C 3.471 -7.933 6.073 1.00 . A A . 25 GLU CB 1 1 15 15335 1 1 25 GLU CD C 4.162 -7.376 3.708 1.00 . A A . 25 GLU CD 1 1 15 15336 1 1 25 GLU CG C 4.606 -7.893 5.063 1.00 . A A . 25 GLU CG 1 1 15 15337 1 1 25 GLU H H 4.642 -7.509 8.287 1.00 . A A . 25 GLU H 1 1 15 15338 1 1 25 GLU HA H 3.637 -5.808 6.268 1.00 . A A . 25 GLU HA 1 1 15 15339 1 1 25 GLU HB2 H 3.653 -8.749 6.756 1.00 . A A . 25 GLU HB2 1 1 15 15340 1 1 25 GLU HB3 H 2.550 -8.119 5.541 1.00 . A A . 25 GLU HB3 1 1 15 15341 1 1 25 GLU HG2 H 5.384 -7.246 5.440 1.00 . A A . 25 GLU HG2 1 1 15 15342 1 1 25 GLU HG3 H 4.997 -8.892 4.941 1.00 . A A . 25 GLU HG3 1 1 15 15343 1 1 25 GLU N N 4.176 -6.678 8.060 1.00 . A A . 25 GLU N 1 1 15 15344 1 1 25 GLU O O 1.512 -6.472 8.451 1.00 . A A . 25 GLU O 1 1 15 15345 1 1 25 GLU OE1 O 4.158 -6.142 3.517 1.00 . A A . 25 GLU OE1 1 1 15 15346 1 1 25 GLU OE2 O 3.819 -8.205 2.840 1.00 . A A . 25 GLU OE2 1 1 15 15347 1 1 26 LEU C C -1.250 -6.993 5.691 1.00 . A A . 26 LEU C 1 1 15 15348 1 1 26 LEU CA C -0.412 -6.016 6.509 1.00 . A A . 26 LEU CA 1 1 15 15349 1 1 26 LEU CB C -0.802 -4.578 6.161 1.00 . A A . 26 LEU CB 1 1 15 15350 1 1 26 LEU CD1 C -0.226 -2.138 6.170 1.00 . A A . 26 LEU CD1 1 1 15 15351 1 1 26 LEU CD2 C -0.349 -3.399 8.327 1.00 . A A . 26 LEU CD2 1 1 15 15352 1 1 26 LEU CG C 0.008 -3.478 6.850 1.00 . A A . 26 LEU CG 1 1 15 15353 1 1 26 LEU H H 1.349 -6.208 5.351 1.00 . A A . 26 LEU H 1 1 15 15354 1 1 26 LEU HA H -0.602 -6.188 7.558 1.00 . A A . 26 LEU HA 1 1 15 15355 1 1 26 LEU HB2 H -0.689 -4.453 5.095 1.00 . A A . 26 LEU HB2 1 1 15 15356 1 1 26 LEU HB3 H -1.840 -4.443 6.430 1.00 . A A . 26 LEU HB3 1 1 15 15357 1 1 26 LEU HD11 H 0.272 -2.128 5.213 1.00 . A A . 26 LEU HD11 1 1 15 15358 1 1 26 LEU HD12 H 0.168 -1.346 6.790 1.00 . A A . 26 LEU HD12 1 1 15 15359 1 1 26 LEU HD13 H -1.286 -1.988 6.026 1.00 . A A . 26 LEU HD13 1 1 15 15360 1 1 26 LEU HD21 H 0.314 -2.703 8.820 1.00 . A A . 26 LEU HD21 1 1 15 15361 1 1 26 LEU HD22 H -0.243 -4.376 8.776 1.00 . A A . 26 LEU HD22 1 1 15 15362 1 1 26 LEU HD23 H -1.369 -3.062 8.433 1.00 . A A . 26 LEU HD23 1 1 15 15363 1 1 26 LEU HG H 1.061 -3.712 6.771 1.00 . A A . 26 LEU HG 1 1 15 15364 1 1 26 LEU N N 1.012 -6.225 6.271 1.00 . A A . 26 LEU N 1 1 15 15365 1 1 26 LEU O O -0.810 -7.487 4.653 1.00 . A A . 26 LEU O 1 1 15 15366 1 1 27 SER C C -4.512 -7.431 4.822 1.00 . A A . 27 SER C 1 1 15 15367 1 1 27 SER CA C -3.361 -8.187 5.479 1.00 . A A . 27 SER CA 1 1 15 15368 1 1 27 SER CB C -3.911 -9.223 6.461 1.00 . A A . 27 SER CB 1 1 15 15369 1 1 27 SER H H -2.756 -6.842 6.998 1.00 . A A . 27 SER H 1 1 15 15370 1 1 27 SER HA H -2.795 -8.694 4.713 1.00 . A A . 27 SER HA 1 1 15 15371 1 1 27 SER HB2 H -4.577 -9.893 5.938 1.00 . A A . 27 SER HB2 1 1 15 15372 1 1 27 SER HB3 H -3.091 -9.787 6.881 1.00 . A A . 27 SER HB3 1 1 15 15373 1 1 27 SER HG H -4.092 -7.894 7.889 1.00 . A A . 27 SER HG 1 1 15 15374 1 1 27 SER N N -2.462 -7.267 6.165 1.00 . A A . 27 SER N 1 1 15 15375 1 1 27 SER O O -5.294 -6.759 5.495 1.00 . A A . 27 SER O 1 1 15 15376 1 1 27 SER OG O -4.625 -8.600 7.515 1.00 . A A . 27 SER OG 1 1 15 15377 1 1 28 PHE C C -6.235 -7.793 1.673 1.00 . A A . 28 PHE C 1 1 15 15378 1 1 28 PHE CA C -5.665 -6.876 2.751 1.00 . A A . 28 PHE CA 1 1 15 15379 1 1 28 PHE CB C -5.129 -5.593 2.114 1.00 . A A . 28 PHE CB 1 1 15 15380 1 1 28 PHE CD1 C -3.905 -6.366 0.064 1.00 . A A . 28 PHE CD1 1 1 15 15381 1 1 28 PHE CD2 C -2.639 -5.420 1.850 1.00 . A A . 28 PHE CD2 1 1 15 15382 1 1 28 PHE CE1 C -2.745 -6.555 -0.663 1.00 . A A . 28 PHE CE1 1 1 15 15383 1 1 28 PHE CE2 C -1.476 -5.606 1.128 1.00 . A A . 28 PHE CE2 1 1 15 15384 1 1 28 PHE CG C -3.866 -5.797 1.327 1.00 . A A . 28 PHE CG 1 1 15 15385 1 1 28 PHE CZ C -1.529 -6.176 -0.130 1.00 . A A . 28 PHE CZ 1 1 15 15386 1 1 28 PHE H H -3.958 -8.099 3.020 1.00 . A A . 28 PHE H 1 1 15 15387 1 1 28 PHE HA H -6.453 -6.622 3.444 1.00 . A A . 28 PHE HA 1 1 15 15388 1 1 28 PHE HB2 H -5.875 -5.192 1.445 1.00 . A A . 28 PHE HB2 1 1 15 15389 1 1 28 PHE HB3 H -4.924 -4.872 2.891 1.00 . A A . 28 PHE HB3 1 1 15 15390 1 1 28 PHE HD1 H -4.857 -6.664 -0.353 1.00 . A A . 28 PHE HD1 1 1 15 15391 1 1 28 PHE HD2 H -2.596 -4.976 2.834 1.00 . A A . 28 PHE HD2 1 1 15 15392 1 1 28 PHE HE1 H -2.790 -7.000 -1.645 1.00 . A A . 28 PHE HE1 1 1 15 15393 1 1 28 PHE HE2 H -0.526 -5.309 1.547 1.00 . A A . 28 PHE HE2 1 1 15 15394 1 1 28 PHE HZ H -0.621 -6.322 -0.696 1.00 . A A . 28 PHE HZ 1 1 15 15395 1 1 28 PHE N N -4.611 -7.548 3.502 1.00 . A A . 28 PHE N 1 1 15 15396 1 1 28 PHE O O -5.607 -8.779 1.285 1.00 . A A . 28 PHE O 1 1 15 15397 1 1 29 LYS C C -7.998 -7.558 -1.196 1.00 . A A . 29 LYS C 1 1 15 15398 1 1 29 LYS CA C -8.085 -8.253 0.159 1.00 . A A . 29 LYS CA 1 1 15 15399 1 1 29 LYS CB C -9.550 -8.496 0.527 1.00 . A A . 29 LYS CB 1 1 15 15400 1 1 29 LYS CD C -9.625 -8.954 2.996 1.00 . A A . 29 LYS CD 1 1 15 15401 1 1 29 LYS CE C -10.919 -8.276 3.420 1.00 . A A . 29 LYS CE 1 1 15 15402 1 1 29 LYS CG C -9.740 -9.551 1.603 1.00 . A A . 29 LYS CG 1 1 15 15403 1 1 29 LYS H H -7.879 -6.664 1.542 1.00 . A A . 29 LYS H 1 1 15 15404 1 1 29 LYS HA H -7.576 -9.203 0.096 1.00 . A A . 29 LYS HA 1 1 15 15405 1 1 29 LYS HB2 H -9.978 -7.570 0.880 1.00 . A A . 29 LYS HB2 1 1 15 15406 1 1 29 LYS HB3 H -10.083 -8.815 -0.358 1.00 . A A . 29 LYS HB3 1 1 15 15407 1 1 29 LYS HD2 H -9.398 -9.742 3.698 1.00 . A A . 29 LYS HD2 1 1 15 15408 1 1 29 LYS HD3 H -8.828 -8.224 3.000 1.00 . A A . 29 LYS HD3 1 1 15 15409 1 1 29 LYS HE2 H -11.393 -7.855 2.546 1.00 . A A . 29 LYS HE2 1 1 15 15410 1 1 29 LYS HE3 H -11.570 -9.016 3.861 1.00 . A A . 29 LYS HE3 1 1 15 15411 1 1 29 LYS HG2 H -10.719 -9.993 1.492 1.00 . A A . 29 LYS HG2 1 1 15 15412 1 1 29 LYS HG3 H -8.983 -10.314 1.484 1.00 . A A . 29 LYS HG3 1 1 15 15413 1 1 29 LYS HZ1 H -11.384 -6.436 4.293 1.00 . A A . 29 LYS HZ1 1 1 15 15414 1 1 29 LYS HZ2 H -9.729 -6.786 4.273 1.00 . A A . 29 LYS HZ2 1 1 15 15415 1 1 29 LYS HZ3 H -10.745 -7.568 5.377 1.00 . A A . 29 LYS HZ3 1 1 15 15416 1 1 29 LYS N N -7.428 -7.462 1.193 1.00 . A A . 29 LYS N 1 1 15 15417 1 1 29 LYS NZ N -10.677 -7.191 4.411 1.00 . A A . 29 LYS NZ 1 1 15 15418 1 1 29 LYS O O -7.687 -6.369 -1.276 1.00 . A A . 29 LYS O 1 1 15 15419 1 1 30 LYS C C -9.349 -6.744 -3.823 1.00 . A A . 30 LYS C 1 1 15 15420 1 1 30 LYS CA C -8.232 -7.761 -3.610 1.00 . A A . 30 LYS CA 1 1 15 15421 1 1 30 LYS CB C -8.350 -8.887 -4.640 1.00 . A A . 30 LYS CB 1 1 15 15422 1 1 30 LYS CD C -8.632 -9.509 -7.057 1.00 . A A . 30 LYS CD 1 1 15 15423 1 1 30 LYS CE C -7.623 -10.646 -7.025 1.00 . A A . 30 LYS CE 1 1 15 15424 1 1 30 LYS CG C -8.261 -8.407 -6.078 1.00 . A A . 30 LYS CG 1 1 15 15425 1 1 30 LYS H H -8.517 -9.247 -2.130 1.00 . A A . 30 LYS H 1 1 15 15426 1 1 30 LYS HA H -7.282 -7.265 -3.738 1.00 . A A . 30 LYS HA 1 1 15 15427 1 1 30 LYS HB2 H -7.555 -9.598 -4.470 1.00 . A A . 30 LYS HB2 1 1 15 15428 1 1 30 LYS HB3 H -9.300 -9.383 -4.506 1.00 . A A . 30 LYS HB3 1 1 15 15429 1 1 30 LYS HD2 H -9.605 -9.898 -6.796 1.00 . A A . 30 LYS HD2 1 1 15 15430 1 1 30 LYS HD3 H -8.664 -9.095 -8.055 1.00 . A A . 30 LYS HD3 1 1 15 15431 1 1 30 LYS HE2 H -6.649 -10.253 -7.271 1.00 . A A . 30 LYS HE2 1 1 15 15432 1 1 30 LYS HE3 H -7.602 -11.063 -6.029 1.00 . A A . 30 LYS HE3 1 1 15 15433 1 1 30 LYS HG2 H -8.938 -7.577 -6.214 1.00 . A A . 30 LYS HG2 1 1 15 15434 1 1 30 LYS HG3 H -7.249 -8.085 -6.279 1.00 . A A . 30 LYS HG3 1 1 15 15435 1 1 30 LYS HZ1 H -7.431 -12.586 -7.776 1.00 . A A . 30 LYS HZ1 1 1 15 15436 1 1 30 LYS HZ2 H -7.740 -11.420 -8.962 1.00 . A A . 30 LYS HZ2 1 1 15 15437 1 1 30 LYS HZ3 H -8.985 -11.938 -7.941 1.00 . A A . 30 LYS HZ3 1 1 15 15438 1 1 30 LYS N N -8.276 -8.305 -2.258 1.00 . A A . 30 LYS N 1 1 15 15439 1 1 30 LYS NZ N -7.969 -11.723 -7.994 1.00 . A A . 30 LYS NZ 1 1 15 15440 1 1 30 LYS O O -10.527 -7.055 -3.648 1.00 . A A . 30 LYS O 1 1 15 15441 1 1 31 GLY C C -10.057 -3.517 -3.275 1.00 . A A . 31 GLY C 1 1 15 15442 1 1 31 GLY CA C -9.954 -4.485 -4.437 1.00 . A A . 31 GLY CA 1 1 15 15443 1 1 31 GLY H H -8.018 -5.337 -4.329 1.00 . A A . 31 GLY H 1 1 15 15444 1 1 31 GLY HA2 H -9.678 -3.937 -5.325 1.00 . A A . 31 GLY HA2 1 1 15 15445 1 1 31 GLY HA3 H -10.919 -4.944 -4.594 1.00 . A A . 31 GLY HA3 1 1 15 15446 1 1 31 GLY N N -8.972 -5.527 -4.204 1.00 . A A . 31 GLY N 1 1 15 15447 1 1 31 GLY O O -10.651 -2.446 -3.401 1.00 . A A . 31 GLY O 1 1 15 15448 1 1 32 ALA C C -8.612 -1.829 -1.121 1.00 . A A . 32 ALA C 1 1 15 15449 1 1 32 ALA CA C -9.509 -3.051 -0.950 1.00 . A A . 32 ALA CA 1 1 15 15450 1 1 32 ALA CB C -9.088 -3.850 0.274 1.00 . A A . 32 ALA CB 1 1 15 15451 1 1 32 ALA H H -9.021 -4.759 -2.100 1.00 . A A . 32 ALA H 1 1 15 15452 1 1 32 ALA HA H -10.527 -2.720 -0.801 1.00 . A A . 32 ALA HA 1 1 15 15453 1 1 32 ALA HB1 H -8.902 -4.875 -0.013 1.00 . A A . 32 ALA HB1 1 1 15 15454 1 1 32 ALA HB2 H -8.188 -3.424 0.690 1.00 . A A . 32 ALA HB2 1 1 15 15455 1 1 32 ALA HB3 H -9.876 -3.820 1.012 1.00 . A A . 32 ALA HB3 1 1 15 15456 1 1 32 ALA N N -9.479 -3.894 -2.139 1.00 . A A . 32 ALA N 1 1 15 15457 1 1 32 ALA O O -7.530 -1.918 -1.700 1.00 . A A . 32 ALA O 1 1 15 15458 1 1 33 SER C C -7.215 0.605 0.346 1.00 . A A . 33 SER C 1 1 15 15459 1 1 33 SER CA C -8.311 0.551 -0.713 1.00 . A A . 33 SER CA 1 1 15 15460 1 1 33 SER CB C -9.241 1.757 -0.563 1.00 . A A . 33 SER CB 1 1 15 15461 1 1 33 SER H H -9.941 -0.683 -0.162 1.00 . A A . 33 SER H 1 1 15 15462 1 1 33 SER HA H -7.852 0.581 -1.691 1.00 . A A . 33 SER HA 1 1 15 15463 1 1 33 SER HB2 H -10.148 1.580 -1.120 1.00 . A A . 33 SER HB2 1 1 15 15464 1 1 33 SER HB3 H -9.481 1.894 0.482 1.00 . A A . 33 SER HB3 1 1 15 15465 1 1 33 SER HG H -8.714 2.972 -2.006 1.00 . A A . 33 SER HG 1 1 15 15466 1 1 33 SER N N -9.070 -0.690 -0.613 1.00 . A A . 33 SER N 1 1 15 15467 1 1 33 SER O O -7.457 0.326 1.522 1.00 . A A . 33 SER O 1 1 15 15468 1 1 33 SER OG O -8.628 2.938 -1.051 1.00 . A A . 33 SER OG 1 1 15 15469 1 1 34 LEU C C -4.189 2.414 0.719 1.00 . A A . 34 LEU C 1 1 15 15470 1 1 34 LEU CA C -4.873 1.056 0.834 1.00 . A A . 34 LEU CA 1 1 15 15471 1 1 34 LEU CB C -3.868 -0.060 0.542 1.00 . A A . 34 LEU CB 1 1 15 15472 1 1 34 LEU CD1 C -3.589 -2.380 -0.365 1.00 . A A . 34 LEU CD1 1 1 15 15473 1 1 34 LEU CD2 C -4.489 -2.043 1.944 1.00 . A A . 34 LEU CD2 1 1 15 15474 1 1 34 LEU CG C -4.429 -1.483 0.531 1.00 . A A . 34 LEU CG 1 1 15 15475 1 1 34 LEU H H -5.877 1.175 -1.025 1.00 . A A . 34 LEU H 1 1 15 15476 1 1 34 LEU HA H -5.246 0.938 1.841 1.00 . A A . 34 LEU HA 1 1 15 15477 1 1 34 LEU HB2 H -3.435 0.132 -0.428 1.00 . A A . 34 LEU HB2 1 1 15 15478 1 1 34 LEU HB3 H -3.095 -0.014 1.295 1.00 . A A . 34 LEU HB3 1 1 15 15479 1 1 34 LEU HD11 H -4.151 -2.628 -1.253 1.00 . A A . 34 LEU HD11 1 1 15 15480 1 1 34 LEU HD12 H -3.339 -3.286 0.167 1.00 . A A . 34 LEU HD12 1 1 15 15481 1 1 34 LEU HD13 H -2.682 -1.864 -0.644 1.00 . A A . 34 LEU HD13 1 1 15 15482 1 1 34 LEU HD21 H -5.176 -1.455 2.535 1.00 . A A . 34 LEU HD21 1 1 15 15483 1 1 34 LEU HD22 H -3.505 -2.001 2.390 1.00 . A A . 34 LEU HD22 1 1 15 15484 1 1 34 LEU HD23 H -4.826 -3.068 1.911 1.00 . A A . 34 LEU HD23 1 1 15 15485 1 1 34 LEU HG H -5.435 -1.463 0.135 1.00 . A A . 34 LEU HG 1 1 15 15486 1 1 34 LEU N N -6.008 0.965 -0.077 1.00 . A A . 34 LEU N 1 1 15 15487 1 1 34 LEU O O -4.020 2.945 -0.379 1.00 . A A . 34 LEU O 1 1 15 15488 1 1 35 LEU C C -1.618 4.100 2.003 1.00 . A A . 35 LEU C 1 1 15 15489 1 1 35 LEU CA C -3.129 4.268 1.887 1.00 . A A . 35 LEU CA 1 1 15 15490 1 1 35 LEU CB C -3.651 5.108 3.054 1.00 . A A . 35 LEU CB 1 1 15 15491 1 1 35 LEU CD1 C -4.784 7.011 1.881 1.00 . A A . 35 LEU CD1 1 1 15 15492 1 1 35 LEU CD2 C -3.823 7.349 4.165 1.00 . A A . 35 LEU CD2 1 1 15 15493 1 1 35 LEU CG C -3.668 6.622 2.837 1.00 . A A . 35 LEU CG 1 1 15 15494 1 1 35 LEU H H -3.960 2.501 2.703 1.00 . A A . 35 LEU H 1 1 15 15495 1 1 35 LEU HA H -3.353 4.776 0.961 1.00 . A A . 35 LEU HA 1 1 15 15496 1 1 35 LEU HB2 H -4.662 4.793 3.262 1.00 . A A . 35 LEU HB2 1 1 15 15497 1 1 35 LEU HB3 H -3.028 4.903 3.913 1.00 . A A . 35 LEU HB3 1 1 15 15498 1 1 35 LEU HD11 H -4.593 7.998 1.487 1.00 . A A . 35 LEU HD11 1 1 15 15499 1 1 35 LEU HD12 H -5.727 7.011 2.408 1.00 . A A . 35 LEU HD12 1 1 15 15500 1 1 35 LEU HD13 H -4.827 6.301 1.068 1.00 . A A . 35 LEU HD13 1 1 15 15501 1 1 35 LEU HD21 H -3.229 8.251 4.152 1.00 . A A . 35 LEU HD21 1 1 15 15502 1 1 35 LEU HD22 H -3.487 6.709 4.967 1.00 . A A . 35 LEU HD22 1 1 15 15503 1 1 35 LEU HD23 H -4.861 7.604 4.317 1.00 . A A . 35 LEU HD23 1 1 15 15504 1 1 35 LEU HG H -2.729 6.926 2.395 1.00 . A A . 35 LEU HG 1 1 15 15505 1 1 35 LEU N N -3.797 2.972 1.860 1.00 . A A . 35 LEU N 1 1 15 15506 1 1 35 LEU O O -1.132 3.257 2.759 1.00 . A A . 35 LEU O 1 1 15 15507 1 1 36 LEU C C 1.169 6.155 1.798 1.00 . A A . 36 LEU C 1 1 15 15508 1 1 36 LEU CA C 0.579 4.850 1.271 1.00 . A A . 36 LEU CA 1 1 15 15509 1 1 36 LEU CB C 1.117 4.564 -0.132 1.00 . A A . 36 LEU CB 1 1 15 15510 1 1 36 LEU CD1 C 1.355 3.031 -2.101 1.00 . A A . 36 LEU CD1 1 1 15 15511 1 1 36 LEU CD2 C 0.801 2.093 0.150 1.00 . A A . 36 LEU CD2 1 1 15 15512 1 1 36 LEU CG C 0.623 3.276 -0.791 1.00 . A A . 36 LEU CG 1 1 15 15513 1 1 36 LEU H H -1.322 5.558 0.669 1.00 . A A . 36 LEU H 1 1 15 15514 1 1 36 LEU HA H 0.870 4.046 1.930 1.00 . A A . 36 LEU HA 1 1 15 15515 1 1 36 LEU HB2 H 0.836 5.389 -0.768 1.00 . A A . 36 LEU HB2 1 1 15 15516 1 1 36 LEU HB3 H 2.195 4.512 -0.068 1.00 . A A . 36 LEU HB3 1 1 15 15517 1 1 36 LEU HD11 H 0.837 3.536 -2.902 1.00 . A A . 36 LEU HD11 1 1 15 15518 1 1 36 LEU HD12 H 1.386 1.971 -2.303 1.00 . A A . 36 LEU HD12 1 1 15 15519 1 1 36 LEU HD13 H 2.363 3.413 -2.027 1.00 . A A . 36 LEU HD13 1 1 15 15520 1 1 36 LEU HD21 H 1.672 2.254 0.768 1.00 . A A . 36 LEU HD21 1 1 15 15521 1 1 36 LEU HD22 H 0.931 1.190 -0.428 1.00 . A A . 36 LEU HD22 1 1 15 15522 1 1 36 LEU HD23 H -0.073 1.998 0.777 1.00 . A A . 36 LEU HD23 1 1 15 15523 1 1 36 LEU HG H -0.431 3.373 -1.011 1.00 . A A . 36 LEU HG 1 1 15 15524 1 1 36 LEU N N -0.878 4.908 1.251 1.00 . A A . 36 LEU N 1 1 15 15525 1 1 36 LEU O O 0.731 7.242 1.421 1.00 . A A . 36 LEU O 1 1 15 15526 1 1 37 TYR C C 4.212 7.397 2.669 1.00 . A A . 37 TYR C 1 1 15 15527 1 1 37 TYR CA C 2.814 7.209 3.248 1.00 . A A . 37 TYR CA 1 1 15 15528 1 1 37 TYR CB C 2.894 7.073 4.770 1.00 . A A . 37 TYR CB 1 1 15 15529 1 1 37 TYR CD1 C 0.490 7.777 5.093 1.00 . A A . 37 TYR CD1 1 1 15 15530 1 1 37 TYR CD2 C 1.322 5.976 6.414 1.00 . A A . 37 TYR CD2 1 1 15 15531 1 1 37 TYR CE1 C -0.745 7.659 5.701 1.00 . A A . 37 TYR CE1 1 1 15 15532 1 1 37 TYR CE2 C 0.090 5.850 7.026 1.00 . A A . 37 TYR CE2 1 1 15 15533 1 1 37 TYR CG C 1.544 6.939 5.438 1.00 . A A . 37 TYR CG 1 1 15 15534 1 1 37 TYR CZ C -0.940 6.694 6.666 1.00 . A A . 37 TYR CZ 1 1 15 15535 1 1 37 TYR H H 2.469 5.145 2.931 1.00 . A A . 37 TYR H 1 1 15 15536 1 1 37 TYR HA H 2.216 8.074 3.005 1.00 . A A . 37 TYR HA 1 1 15 15537 1 1 37 TYR HB2 H 3.473 6.197 5.017 1.00 . A A . 37 TYR HB2 1 1 15 15538 1 1 37 TYR HB3 H 3.381 7.947 5.177 1.00 . A A . 37 TYR HB3 1 1 15 15539 1 1 37 TYR HD1 H 0.646 8.533 4.336 1.00 . A A . 37 TYR HD1 1 1 15 15540 1 1 37 TYR HD2 H 2.131 5.317 6.694 1.00 . A A . 37 TYR HD2 1 1 15 15541 1 1 37 TYR HE1 H -1.551 8.320 5.419 1.00 . A A . 37 TYR HE1 1 1 15 15542 1 1 37 TYR HE2 H -0.063 5.094 7.782 1.00 . A A . 37 TYR HE2 1 1 15 15543 1 1 37 TYR HH H -2.169 7.070 8.096 1.00 . A A . 37 TYR HH 1 1 15 15544 1 1 37 TYR N N 2.164 6.038 2.670 1.00 . A A . 37 TYR N 1 1 15 15545 1 1 37 TYR O O 4.573 8.491 2.235 1.00 . A A . 37 TYR O 1 1 15 15546 1 1 37 TYR OH O -2.168 6.572 7.275 1.00 . A A . 37 TYR OH 1 1 15 15547 1 1 38 GLN C C 6.776 5.007 1.600 1.00 . A A . 38 GLN C 1 1 15 15548 1 1 38 GLN CA C 6.354 6.370 2.141 1.00 . A A . 38 GLN CA 1 1 15 15549 1 1 38 GLN CB C 7.329 6.823 3.229 1.00 . A A . 38 GLN CB 1 1 15 15550 1 1 38 GLN CD C 8.525 8.828 2.262 1.00 . A A . 38 GLN CD 1 1 15 15551 1 1 38 GLN CG C 7.521 8.330 3.283 1.00 . A A . 38 GLN CG 1 1 15 15552 1 1 38 GLN H H 4.650 5.480 3.026 1.00 . A A . 38 GLN H 1 1 15 15553 1 1 38 GLN HA H 6.372 7.085 1.333 1.00 . A A . 38 GLN HA 1 1 15 15554 1 1 38 GLN HB2 H 6.958 6.494 4.188 1.00 . A A . 38 GLN HB2 1 1 15 15555 1 1 38 GLN HB3 H 8.290 6.366 3.047 1.00 . A A . 38 GLN HB3 1 1 15 15556 1 1 38 GLN HE21 H 9.939 7.678 3.056 1.00 . A A . 38 GLN HE21 1 1 15 15557 1 1 38 GLN HE22 H 10.422 8.634 1.701 1.00 . A A . 38 GLN HE22 1 1 15 15558 1 1 38 GLN HG2 H 6.572 8.809 3.094 1.00 . A A . 38 GLN HG2 1 1 15 15559 1 1 38 GLN HG3 H 7.869 8.600 4.270 1.00 . A A . 38 GLN HG3 1 1 15 15560 1 1 38 GLN N N 4.995 6.323 2.666 1.00 . A A . 38 GLN N 1 1 15 15561 1 1 38 GLN NE2 N 9.753 8.330 2.348 1.00 . A A . 38 GLN NE2 1 1 15 15562 1 1 38 GLN O O 6.287 3.971 2.050 1.00 . A A . 38 GLN O 1 1 15 15563 1 1 38 GLN OE1 O 8.201 9.650 1.405 1.00 . A A . 38 GLN OE1 1 1 15 15564 1 1 39 ARG C C 9.283 3.165 0.871 1.00 . A A . 39 ARG C 1 1 15 15565 1 1 39 ARG CA C 8.171 3.782 0.027 1.00 . A A . 39 ARG CA 1 1 15 15566 1 1 39 ARG CB C 8.680 4.048 -1.390 1.00 . A A . 39 ARG CB 1 1 15 15567 1 1 39 ARG CD C 8.143 2.057 -2.826 1.00 . A A . 39 ARG CD 1 1 15 15568 1 1 39 ARG CG C 9.232 2.812 -2.082 1.00 . A A . 39 ARG CG 1 1 15 15569 1 1 39 ARG CZ C 8.997 1.685 -5.101 1.00 . A A . 39 ARG CZ 1 1 15 15570 1 1 39 ARG H H 8.037 5.874 0.314 1.00 . A A . 39 ARG H 1 1 15 15571 1 1 39 ARG HA H 7.345 3.088 -0.021 1.00 . A A . 39 ARG HA 1 1 15 15572 1 1 39 ARG HB2 H 7.866 4.433 -1.987 1.00 . A A . 39 ARG HB2 1 1 15 15573 1 1 39 ARG HB3 H 9.465 4.789 -1.345 1.00 . A A . 39 ARG HB3 1 1 15 15574 1 1 39 ARG HD2 H 7.616 1.427 -2.125 1.00 . A A . 39 ARG HD2 1 1 15 15575 1 1 39 ARG HD3 H 7.456 2.772 -3.254 1.00 . A A . 39 ARG HD3 1 1 15 15576 1 1 39 ARG HE H 8.827 0.273 -3.703 1.00 . A A . 39 ARG HE 1 1 15 15577 1 1 39 ARG HG2 H 9.992 3.114 -2.787 1.00 . A A . 39 ARG HG2 1 1 15 15578 1 1 39 ARG HG3 H 9.667 2.160 -1.339 1.00 . A A . 39 ARG HG3 1 1 15 15579 1 1 39 ARG HH11 H 8.449 3.587 -4.699 1.00 . A A . 39 ARG HH11 1 1 15 15580 1 1 39 ARG HH12 H 9.053 3.312 -6.300 1.00 . A A . 39 ARG HH12 1 1 15 15581 1 1 39 ARG HH21 H 9.624 -0.103 -5.807 1.00 . A A . 39 ARG HH21 1 1 15 15582 1 1 39 ARG HH22 H 9.720 1.212 -6.929 1.00 . A A . 39 ARG HH22 1 1 15 15583 1 1 39 ARG N N 7.685 5.017 0.631 1.00 . A A . 39 ARG N 1 1 15 15584 1 1 39 ARG NE N 8.687 1.223 -3.895 1.00 . A A . 39 ARG NE 1 1 15 15585 1 1 39 ARG NH1 N 8.818 2.966 -5.391 1.00 . A A . 39 ARG NH1 1 1 15 15586 1 1 39 ARG NH2 N 9.487 0.864 -6.021 1.00 . A A . 39 ARG NH2 1 1 15 15587 1 1 39 ARG O O 10.444 3.557 0.767 1.00 . A A . 39 ARG O 1 1 15 15588 1 1 40 ALA C C 11.074 1.017 1.763 1.00 . A A . 40 ALA C 1 1 15 15589 1 1 40 ALA CA C 9.883 1.526 2.567 1.00 . A A . 40 ALA CA 1 1 15 15590 1 1 40 ALA CB C 9.217 0.379 3.312 1.00 . A A . 40 ALA CB 1 1 15 15591 1 1 40 ALA H H 7.975 1.930 1.744 1.00 . A A . 40 ALA H 1 1 15 15592 1 1 40 ALA HA H 10.234 2.242 3.297 1.00 . A A . 40 ALA HA 1 1 15 15593 1 1 40 ALA HB1 H 8.160 0.371 3.090 1.00 . A A . 40 ALA HB1 1 1 15 15594 1 1 40 ALA HB2 H 9.658 -0.556 2.999 1.00 . A A . 40 ALA HB2 1 1 15 15595 1 1 40 ALA HB3 H 9.361 0.508 4.374 1.00 . A A . 40 ALA HB3 1 1 15 15596 1 1 40 ALA N N 8.917 2.198 1.707 1.00 . A A . 40 ALA N 1 1 15 15597 1 1 40 ALA O O 12.225 1.182 2.167 1.00 . A A . 40 ALA O 1 1 15 15598 1 1 41 SER C C 11.326 -0.339 -1.661 1.00 . A A . 41 SER C 1 1 15 15599 1 1 41 SER CA C 11.839 -0.140 -0.238 1.00 . A A . 41 SER CA 1 1 15 15600 1 1 41 SER CB C 12.355 -1.468 0.321 1.00 . A A . 41 SER CB 1 1 15 15601 1 1 41 SER H H 9.853 0.297 0.353 1.00 . A A . 41 SER H 1 1 15 15602 1 1 41 SER HA H 12.650 0.573 -0.256 1.00 . A A . 41 SER HA 1 1 15 15603 1 1 41 SER HB2 H 12.396 -1.410 1.398 1.00 . A A . 41 SER HB2 1 1 15 15604 1 1 41 SER HB3 H 11.684 -2.263 0.028 1.00 . A A . 41 SER HB3 1 1 15 15605 1 1 41 SER HG H 14.259 -1.067 0.100 1.00 . A A . 41 SER HG 1 1 15 15606 1 1 41 SER N N 10.790 0.397 0.622 1.00 . A A . 41 SER N 1 1 15 15607 1 1 41 SER O O 10.125 -0.247 -1.918 1.00 . A A . 41 SER O 1 1 15 15608 1 1 41 SER OG O 13.651 -1.758 -0.172 1.00 . A A . 41 SER OG 1 1 15 15609 1 1 42 ASP C C 10.901 -1.980 -4.117 1.00 . A A . 42 ASP C 1 1 15 15610 1 1 42 ASP CA C 11.887 -0.824 -3.979 1.00 . A A . 42 ASP CA 1 1 15 15611 1 1 42 ASP CB C 13.139 -1.103 -4.811 1.00 . A A . 42 ASP CB 1 1 15 15612 1 1 42 ASP CG C 13.856 -2.366 -4.373 1.00 . A A . 42 ASP CG 1 1 15 15613 1 1 42 ASP H H 13.186 -0.671 -2.314 1.00 . A A . 42 ASP H 1 1 15 15614 1 1 42 ASP HA H 11.418 0.078 -4.342 1.00 . A A . 42 ASP HA 1 1 15 15615 1 1 42 ASP HB2 H 12.857 -1.213 -5.848 1.00 . A A . 42 ASP HB2 1 1 15 15616 1 1 42 ASP HB3 H 13.821 -0.271 -4.714 1.00 . A A . 42 ASP HB3 1 1 15 15617 1 1 42 ASP N N 12.244 -0.611 -2.581 1.00 . A A . 42 ASP N 1 1 15 15618 1 1 42 ASP O O 10.232 -2.119 -5.141 1.00 . A A . 42 ASP O 1 1 15 15619 1 1 42 ASP OD1 O 14.242 -2.447 -3.189 1.00 . A A . 42 ASP OD1 1 1 15 15620 1 1 42 ASP OD2 O 14.031 -3.271 -5.215 1.00 . A A . 42 ASP OD2 1 1 15 15621 1 1 43 ASP C C 9.018 -3.943 -1.851 1.00 . A A . 43 ASP C 1 1 15 15622 1 1 43 ASP CA C 9.913 -3.951 -3.087 1.00 . A A . 43 ASP CA 1 1 15 15623 1 1 43 ASP CB C 10.708 -5.256 -3.147 1.00 . A A . 43 ASP CB 1 1 15 15624 1 1 43 ASP CG C 11.238 -5.547 -4.538 1.00 . A A . 43 ASP CG 1 1 15 15625 1 1 43 ASP H H 11.377 -2.643 -2.293 1.00 . A A . 43 ASP H 1 1 15 15626 1 1 43 ASP HA H 9.291 -3.878 -3.966 1.00 . A A . 43 ASP HA 1 1 15 15627 1 1 43 ASP HB2 H 11.547 -5.191 -2.469 1.00 . A A . 43 ASP HB2 1 1 15 15628 1 1 43 ASP HB3 H 10.070 -6.073 -2.846 1.00 . A A . 43 ASP HB3 1 1 15 15629 1 1 43 ASP N N 10.817 -2.807 -3.081 1.00 . A A . 43 ASP N 1 1 15 15630 1 1 43 ASP O O 8.541 -4.989 -1.412 1.00 . A A . 43 ASP O 1 1 15 15631 1 1 43 ASP OD1 O 10.695 -4.981 -5.509 1.00 . A A . 43 ASP OD1 1 1 15 15632 1 1 43 ASP OD2 O 12.196 -6.341 -4.654 1.00 . A A . 43 ASP OD2 1 1 15 15633 1 1 44 TRP C C 7.420 -1.193 0.007 1.00 . A A . 44 TRP C 1 1 15 15634 1 1 44 TRP CA C 7.961 -2.613 -0.109 1.00 . A A . 44 TRP CA 1 1 15 15635 1 1 44 TRP CB C 8.756 -2.973 1.147 1.00 . A A . 44 TRP CB 1 1 15 15636 1 1 44 TRP CD1 C 10.305 -5.012 1.258 1.00 . A A . 44 TRP CD1 1 1 15 15637 1 1 44 TRP CD2 C 8.123 -5.506 1.371 1.00 . A A . 44 TRP CD2 1 1 15 15638 1 1 44 TRP CE2 C 8.860 -6.705 1.443 1.00 . A A . 44 TRP CE2 1 1 15 15639 1 1 44 TRP CE3 C 6.728 -5.569 1.425 1.00 . A A . 44 TRP CE3 1 1 15 15640 1 1 44 TRP CG C 9.067 -4.436 1.255 1.00 . A A . 44 TRP CG 1 1 15 15641 1 1 44 TRP CH2 C 6.879 -7.981 1.613 1.00 . A A . 44 TRP CH2 1 1 15 15642 1 1 44 TRP CZ2 C 8.246 -7.949 1.563 1.00 . A A . 44 TRP CZ2 1 1 15 15643 1 1 44 TRP CZ3 C 6.121 -6.804 1.544 1.00 . A A . 44 TRP CZ3 1 1 15 15644 1 1 44 TRP H H 9.206 -1.959 -1.691 1.00 . A A . 44 TRP H 1 1 15 15645 1 1 44 TRP HA H 7.130 -3.296 -0.206 1.00 . A A . 44 TRP HA 1 1 15 15646 1 1 44 TRP HB2 H 9.690 -2.433 1.142 1.00 . A A . 44 TRP HB2 1 1 15 15647 1 1 44 TRP HB3 H 8.185 -2.688 2.019 1.00 . A A . 44 TRP HB3 1 1 15 15648 1 1 44 TRP HD1 H 11.231 -4.463 1.182 1.00 . A A . 44 TRP HD1 1 1 15 15649 1 1 44 TRP HE1 H 10.934 -7.011 1.397 1.00 . A A . 44 TRP HE1 1 1 15 15650 1 1 44 TRP HE3 H 6.126 -4.673 1.374 1.00 . A A . 44 TRP HE3 1 1 15 15651 1 1 44 TRP HH2 H 6.363 -8.924 1.706 1.00 . A A . 44 TRP HH2 1 1 15 15652 1 1 44 TRP HZ2 H 8.817 -8.865 1.618 1.00 . A A . 44 TRP HZ2 1 1 15 15653 1 1 44 TRP HZ3 H 5.044 -6.873 1.587 1.00 . A A . 44 TRP HZ3 1 1 15 15654 1 1 44 TRP N N 8.797 -2.757 -1.295 1.00 . A A . 44 TRP N 1 1 15 15655 1 1 44 TRP NE1 N 10.188 -6.377 1.371 1.00 . A A . 44 TRP NE1 1 1 15 15656 1 1 44 TRP O O 7.869 -0.289 -0.698 1.00 . A A . 44 TRP O 1 1 15 15657 1 1 45 TRP C C 5.517 0.529 2.577 1.00 . A A . 45 TRP C 1 1 15 15658 1 1 45 TRP CA C 5.852 0.310 1.106 1.00 . A A . 45 TRP CA 1 1 15 15659 1 1 45 TRP CB C 4.589 0.454 0.255 1.00 . A A . 45 TRP CB 1 1 15 15660 1 1 45 TRP CD1 C 5.204 0.007 -2.192 1.00 . A A . 45 TRP CD1 1 1 15 15661 1 1 45 TRP CD2 C 4.844 2.165 -1.713 1.00 . A A . 45 TRP CD2 1 1 15 15662 1 1 45 TRP CE2 C 5.171 2.056 -3.079 1.00 . A A . 45 TRP CE2 1 1 15 15663 1 1 45 TRP CE3 C 4.574 3.429 -1.184 1.00 . A A . 45 TRP CE3 1 1 15 15664 1 1 45 TRP CG C 4.870 0.842 -1.165 1.00 . A A . 45 TRP CG 1 1 15 15665 1 1 45 TRP CH2 C 4.966 4.391 -3.374 1.00 . A A . 45 TRP CH2 1 1 15 15666 1 1 45 TRP CZ2 C 5.235 3.164 -3.919 1.00 . A A . 45 TRP CZ2 1 1 15 15667 1 1 45 TRP CZ3 C 4.638 4.529 -2.019 1.00 . A A . 45 TRP CZ3 1 1 15 15668 1 1 45 TRP H H 6.138 -1.763 1.430 1.00 . A A . 45 TRP H 1 1 15 15669 1 1 45 TRP HA H 6.570 1.055 0.797 1.00 . A A . 45 TRP HA 1 1 15 15670 1 1 45 TRP HB2 H 4.060 -0.487 0.245 1.00 . A A . 45 TRP HB2 1 1 15 15671 1 1 45 TRP HB3 H 3.957 1.214 0.690 1.00 . A A . 45 TRP HB3 1 1 15 15672 1 1 45 TRP HD1 H 5.308 -1.063 -2.096 1.00 . A A . 45 TRP HD1 1 1 15 15673 1 1 45 TRP HE1 H 5.631 0.356 -4.219 1.00 . A A . 45 TRP HE1 1 1 15 15674 1 1 45 TRP HE3 H 4.319 3.556 -0.142 1.00 . A A . 45 TRP HE3 1 1 15 15675 1 1 45 TRP HH2 H 5.005 5.276 -3.989 1.00 . A A . 45 TRP HH2 1 1 15 15676 1 1 45 TRP HZ2 H 5.486 3.074 -4.966 1.00 . A A . 45 TRP HZ2 1 1 15 15677 1 1 45 TRP HZ3 H 4.433 5.514 -1.628 1.00 . A A . 45 TRP HZ3 1 1 15 15678 1 1 45 TRP N N 6.454 -1.003 0.898 1.00 . A A . 45 TRP N 1 1 15 15679 1 1 45 TRP NE1 N 5.387 0.730 -3.346 1.00 . A A . 45 TRP NE1 1 1 15 15680 1 1 45 TRP O O 5.498 -0.416 3.365 1.00 . A A . 45 TRP O 1 1 15 15681 1 1 46 GLU C C 3.633 2.936 4.380 1.00 . A A . 46 GLU C 1 1 15 15682 1 1 46 GLU CA C 4.922 2.122 4.317 1.00 . A A . 46 GLU CA 1 1 15 15683 1 1 46 GLU CB C 6.066 2.907 4.963 1.00 . A A . 46 GLU CB 1 1 15 15684 1 1 46 GLU CD C 8.210 2.534 6.245 1.00 . A A . 46 GLU CD 1 1 15 15685 1 1 46 GLU CG C 7.365 2.124 5.054 1.00 . A A . 46 GLU CG 1 1 15 15686 1 1 46 GLU H H 5.287 2.491 2.265 1.00 . A A . 46 GLU H 1 1 15 15687 1 1 46 GLU HA H 4.778 1.201 4.862 1.00 . A A . 46 GLU HA 1 1 15 15688 1 1 46 GLU HB2 H 6.246 3.799 4.382 1.00 . A A . 46 GLU HB2 1 1 15 15689 1 1 46 GLU HB3 H 5.771 3.192 5.962 1.00 . A A . 46 GLU HB3 1 1 15 15690 1 1 46 GLU HG2 H 7.132 1.074 5.142 1.00 . A A . 46 GLU HG2 1 1 15 15691 1 1 46 GLU HG3 H 7.935 2.291 4.152 1.00 . A A . 46 GLU HG3 1 1 15 15692 1 1 46 GLU N N 5.255 1.780 2.939 1.00 . A A . 46 GLU N 1 1 15 15693 1 1 46 GLU O O 3.635 4.142 4.137 1.00 . A A . 46 GLU O 1 1 15 15694 1 1 46 GLU OE1 O 8.214 3.736 6.583 1.00 . A A . 46 GLU OE1 1 1 15 15695 1 1 46 GLU OE2 O 8.867 1.653 6.838 1.00 . A A . 46 GLU OE2 1 1 15 15696 1 1 47 GLY C C 0.380 2.394 5.906 1.00 . A A . 47 GLY C 1 1 15 15697 1 1 47 GLY CA C 1.250 2.943 4.793 1.00 . A A . 47 GLY CA 1 1 15 15698 1 1 47 GLY H H 2.589 1.305 4.888 1.00 . A A . 47 GLY H 1 1 15 15699 1 1 47 GLY HA2 H 1.422 3.994 4.969 1.00 . A A . 47 GLY HA2 1 1 15 15700 1 1 47 GLY HA3 H 0.729 2.826 3.854 1.00 . A A . 47 GLY HA3 1 1 15 15701 1 1 47 GLY N N 2.531 2.267 4.706 1.00 . A A . 47 GLY N 1 1 15 15702 1 1 47 GLY O O 0.887 1.878 6.903 1.00 . A A . 47 GLY O 1 1 15 15703 1 1 48 ARG C C -3.069 1.338 6.076 1.00 . A A . 48 ARG C 1 1 15 15704 1 1 48 ARG CA C -1.876 2.021 6.739 1.00 . A A . 48 ARG CA 1 1 15 15705 1 1 48 ARG CB C -2.360 3.175 7.618 1.00 . A A . 48 ARG CB 1 1 15 15706 1 1 48 ARG CD C -4.133 3.941 9.227 1.00 . A A . 48 ARG CD 1 1 15 15707 1 1 48 ARG CG C -3.354 2.752 8.687 1.00 . A A . 48 ARG CG 1 1 15 15708 1 1 48 ARG CZ C -3.993 5.484 11.135 1.00 . A A . 48 ARG CZ 1 1 15 15709 1 1 48 ARG H H -1.277 2.928 4.923 1.00 . A A . 48 ARG H 1 1 15 15710 1 1 48 ARG HA H -1.362 1.301 7.357 1.00 . A A . 48 ARG HA 1 1 15 15711 1 1 48 ARG HB2 H -1.507 3.622 8.108 1.00 . A A . 48 ARG HB2 1 1 15 15712 1 1 48 ARG HB3 H -2.833 3.916 6.991 1.00 . A A . 48 ARG HB3 1 1 15 15713 1 1 48 ARG HD2 H -4.295 4.643 8.422 1.00 . A A . 48 ARG HD2 1 1 15 15714 1 1 48 ARG HD3 H -5.085 3.592 9.598 1.00 . A A . 48 ARG HD3 1 1 15 15715 1 1 48 ARG HE H -2.469 4.413 10.422 1.00 . A A . 48 ARG HE 1 1 15 15716 1 1 48 ARG HG2 H -4.049 2.045 8.260 1.00 . A A . 48 ARG HG2 1 1 15 15717 1 1 48 ARG HG3 H -2.817 2.285 9.500 1.00 . A A . 48 ARG HG3 1 1 15 15718 1 1 48 ARG HH11 H -5.820 5.348 10.284 1.00 . A A . 48 ARG HH11 1 1 15 15719 1 1 48 ARG HH12 H -5.708 6.433 11.631 1.00 . A A . 48 ARG HH12 1 1 15 15720 1 1 48 ARG HH21 H -2.309 5.838 12.196 1.00 . A A . 48 ARG HH21 1 1 15 15721 1 1 48 ARG HH22 H -3.710 6.711 12.717 1.00 . A A . 48 ARG HH22 1 1 15 15722 1 1 48 ARG N N -0.934 2.507 5.738 1.00 . A A . 48 ARG N 1 1 15 15723 1 1 48 ARG NE N -3.421 4.617 10.308 1.00 . A A . 48 ARG NE 1 1 15 15724 1 1 48 ARG NH1 N -5.279 5.780 11.006 1.00 . A A . 48 ARG NH1 1 1 15 15725 1 1 48 ARG NH2 N -3.279 6.058 12.095 1.00 . A A . 48 ARG NH2 1 1 15 15726 1 1 48 ARG O O -3.438 1.667 4.948 1.00 . A A . 48 ARG O 1 1 15 15727 1 1 49 HIS C C -5.812 -0.657 7.378 1.00 . A A . 49 HIS C 1 1 15 15728 1 1 49 HIS CA C -4.819 -0.344 6.263 1.00 . A A . 49 HIS CA 1 1 15 15729 1 1 49 HIS CB C -4.366 -1.640 5.590 1.00 . A A . 49 HIS CB 1 1 15 15730 1 1 49 HIS CD2 C -6.493 -2.674 4.526 1.00 . A A . 49 HIS CD2 1 1 15 15731 1 1 49 HIS CE1 C -6.660 -4.448 5.803 1.00 . A A . 49 HIS CE1 1 1 15 15732 1 1 49 HIS CG C -5.468 -2.638 5.409 1.00 . A A . 49 HIS CG 1 1 15 15733 1 1 49 HIS H H -3.327 0.168 7.676 1.00 . A A . 49 HIS H 1 1 15 15734 1 1 49 HIS HA H -5.304 0.282 5.530 1.00 . A A . 49 HIS HA 1 1 15 15735 1 1 49 HIS HB2 H -3.965 -1.409 4.614 1.00 . A A . 49 HIS HB2 1 1 15 15736 1 1 49 HIS HB3 H -3.595 -2.101 6.191 1.00 . A A . 49 HIS HB3 1 1 15 15737 1 1 49 HIS HD1 H -5.008 -4.020 6.931 1.00 . A A . 49 HIS HD1 1 1 15 15738 1 1 49 HIS HD2 H -6.702 -1.946 3.755 1.00 . A A . 49 HIS HD2 1 1 15 15739 1 1 49 HIS HE1 H -7.010 -5.374 6.235 1.00 . A A . 49 HIS HE1 1 1 15 15740 1 1 49 HIS HE2 H -7.969 -4.144 4.257 1.00 . A A . 49 HIS HE2 1 1 15 15741 1 1 49 HIS N N -3.667 0.385 6.783 1.00 . A A . 49 HIS N 1 1 15 15742 1 1 49 HIS ND1 N -5.602 -3.763 6.195 1.00 . A A . 49 HIS ND1 1 1 15 15743 1 1 49 HIS NE2 N -7.219 -3.809 4.791 1.00 . A A . 49 HIS NE2 1 1 15 15744 1 1 49 HIS O O -5.454 -1.252 8.393 1.00 . A A . 49 HIS O 1 1 15 15745 1 1 50 ASN C C -7.606 -0.173 9.577 1.00 . A A . 50 ASN C 1 1 15 15746 1 1 50 ASN CA C -8.108 -0.485 8.170 1.00 . A A . 50 ASN CA 1 1 15 15747 1 1 50 ASN CB C -8.589 -1.936 8.099 1.00 . A A . 50 ASN CB 1 1 15 15748 1 1 50 ASN CG C -9.792 -2.190 8.986 1.00 . A A . 50 ASN CG 1 1 15 15749 1 1 50 ASN H H -7.287 0.220 6.351 1.00 . A A . 50 ASN H 1 1 15 15750 1 1 50 ASN HA H -8.934 0.171 7.942 1.00 . A A . 50 ASN HA 1 1 15 15751 1 1 50 ASN HB2 H -8.862 -2.168 7.080 1.00 . A A . 50 ASN HB2 1 1 15 15752 1 1 50 ASN HB3 H -7.789 -2.590 8.411 1.00 . A A . 50 ASN HB3 1 1 15 15753 1 1 50 ASN HD21 H -8.857 -3.712 9.861 1.00 . A A . 50 ASN HD21 1 1 15 15754 1 1 50 ASN HD22 H -10.454 -3.384 10.432 1.00 . A A . 50 ASN HD22 1 1 15 15755 1 1 50 ASN N N -7.062 -0.250 7.181 1.00 . A A . 50 ASN N 1 1 15 15756 1 1 50 ASN ND2 N -9.690 -3.197 9.847 1.00 . A A . 50 ASN ND2 1 1 15 15757 1 1 50 ASN O O -7.962 -0.851 10.540 1.00 . A A . 50 ASN O 1 1 15 15758 1 1 50 ASN OD1 O -10.801 -1.489 8.899 1.00 . A A . 50 ASN OD1 1 1 15 15759 1 1 51 GLY C C -5.077 0.371 11.408 1.00 . A A . 51 GLY C 1 1 15 15760 1 1 51 GLY CA C -6.238 1.245 10.979 1.00 . A A . 51 GLY CA 1 1 15 15761 1 1 51 GLY H H -6.526 1.365 8.885 1.00 . A A . 51 GLY H 1 1 15 15762 1 1 51 GLY HA2 H -5.904 2.271 10.927 1.00 . A A . 51 GLY HA2 1 1 15 15763 1 1 51 GLY HA3 H -7.022 1.170 11.719 1.00 . A A . 51 GLY HA3 1 1 15 15764 1 1 51 GLY N N -6.776 0.860 9.687 1.00 . A A . 51 GLY N 1 1 15 15765 1 1 51 GLY O O -4.857 0.160 12.601 1.00 . A A . 51 GLY O 1 1 15 15766 1 1 52 ILE C C -1.953 -0.537 9.948 1.00 . A A . 52 ILE C 1 1 15 15767 1 1 52 ILE CA C -3.187 -0.996 10.717 1.00 . A A . 52 ILE CA 1 1 15 15768 1 1 52 ILE CB C -3.482 -2.465 10.363 1.00 . A A . 52 ILE CB 1 1 15 15769 1 1 52 ILE CD1 C -4.729 -2.974 12.522 1.00 . A A . 52 ILE CD1 1 1 15 15770 1 1 52 ILE CG1 C -4.792 -2.917 11.012 1.00 . A A . 52 ILE CG1 1 1 15 15771 1 1 52 ILE CG2 C -2.331 -3.358 10.804 1.00 . A A . 52 ILE CG2 1 1 15 15772 1 1 52 ILE H H -4.557 0.065 9.502 1.00 . A A . 52 ILE H 1 1 15 15773 1 1 52 ILE HA H -2.980 -0.936 11.776 1.00 . A A . 52 ILE HA 1 1 15 15774 1 1 52 ILE HB H -3.574 -2.542 9.290 1.00 . A A . 52 ILE HB 1 1 15 15775 1 1 52 ILE HD11 H -3.802 -2.537 12.861 1.00 . A A . 52 ILE HD11 1 1 15 15776 1 1 52 ILE HD12 H -5.561 -2.426 12.938 1.00 . A A . 52 ILE HD12 1 1 15 15777 1 1 52 ILE HD13 H -4.779 -4.005 12.845 1.00 . A A . 52 ILE HD13 1 1 15 15778 1 1 52 ILE HG12 H -5.577 -2.229 10.739 1.00 . A A . 52 ILE HG12 1 1 15 15779 1 1 52 ILE HG13 H -5.042 -3.904 10.651 1.00 . A A . 52 ILE HG13 1 1 15 15780 1 1 52 ILE HG21 H -2.121 -4.083 10.031 1.00 . A A . 52 ILE HG21 1 1 15 15781 1 1 52 ILE HG22 H -1.453 -2.753 10.976 1.00 . A A . 52 ILE HG22 1 1 15 15782 1 1 52 ILE HG23 H -2.601 -3.870 11.714 1.00 . A A . 52 ILE HG23 1 1 15 15783 1 1 52 ILE N N -4.332 -0.140 10.434 1.00 . A A . 52 ILE N 1 1 15 15784 1 1 52 ILE O O -1.921 -0.587 8.718 1.00 . A A . 52 ILE O 1 1 15 15785 1 1 53 ASP C C 1.293 -0.772 9.908 1.00 . A A . 53 ASP C 1 1 15 15786 1 1 53 ASP CA C 0.300 0.375 10.067 1.00 . A A . 53 ASP CA 1 1 15 15787 1 1 53 ASP CB C 0.923 1.491 10.907 1.00 . A A . 53 ASP CB 1 1 15 15788 1 1 53 ASP CG C 1.708 0.957 12.089 1.00 . A A . 53 ASP CG 1 1 15 15789 1 1 53 ASP H H -1.024 -0.075 11.656 1.00 . A A . 53 ASP H 1 1 15 15790 1 1 53 ASP HA H 0.060 0.765 9.089 1.00 . A A . 53 ASP HA 1 1 15 15791 1 1 53 ASP HB2 H 1.591 2.070 10.287 1.00 . A A . 53 ASP HB2 1 1 15 15792 1 1 53 ASP HB3 H 0.137 2.132 11.280 1.00 . A A . 53 ASP HB3 1 1 15 15793 1 1 53 ASP N N -0.938 -0.091 10.680 1.00 . A A . 53 ASP N 1 1 15 15794 1 1 53 ASP O O 1.531 -1.535 10.843 1.00 . A A . 53 ASP O 1 1 15 15795 1 1 53 ASP OD1 O 1.081 0.632 13.119 1.00 . A A . 53 ASP OD1 1 1 15 15796 1 1 53 ASP OD2 O 2.949 0.864 11.984 1.00 . A A . 53 ASP OD2 1 1 15 15797 1 1 54 GLY C C 3.487 -1.810 7.096 1.00 . A A . 54 GLY C 1 1 15 15798 1 1 54 GLY CA C 2.828 -1.947 8.454 1.00 . A A . 54 GLY CA 1 1 15 15799 1 1 54 GLY H H 1.641 -0.252 8.006 1.00 . A A . 54 GLY H 1 1 15 15800 1 1 54 GLY HA2 H 3.591 -1.922 9.218 1.00 . A A . 54 GLY HA2 1 1 15 15801 1 1 54 GLY HA3 H 2.318 -2.898 8.500 1.00 . A A . 54 GLY HA3 1 1 15 15802 1 1 54 GLY N N 1.869 -0.889 8.715 1.00 . A A . 54 GLY N 1 1 15 15803 1 1 54 GLY O O 3.712 -0.699 6.616 1.00 . A A . 54 GLY O 1 1 15 15804 1 1 55 LEU C C 3.458 -3.386 4.081 1.00 . A A . 55 LEU C 1 1 15 15805 1 1 55 LEU CA C 4.438 -2.945 5.164 1.00 . A A . 55 LEU CA 1 1 15 15806 1 1 55 LEU CB C 5.657 -3.869 5.171 1.00 . A A . 55 LEU CB 1 1 15 15807 1 1 55 LEU CD1 C 7.925 -4.445 6.071 1.00 . A A . 55 LEU CD1 1 1 15 15808 1 1 55 LEU CD2 C 7.499 -2.168 5.127 1.00 . A A . 55 LEU CD2 1 1 15 15809 1 1 55 LEU CG C 6.897 -3.339 5.892 1.00 . A A . 55 LEU CG 1 1 15 15810 1 1 55 LEU H H 3.595 -3.798 6.908 1.00 . A A . 55 LEU H 1 1 15 15811 1 1 55 LEU HA H 4.761 -1.937 4.951 1.00 . A A . 55 LEU HA 1 1 15 15812 1 1 55 LEU HB2 H 5.369 -4.794 5.647 1.00 . A A . 55 LEU HB2 1 1 15 15813 1 1 55 LEU HB3 H 5.929 -4.065 4.144 1.00 . A A . 55 LEU HB3 1 1 15 15814 1 1 55 LEU HD11 H 8.895 -4.088 5.762 1.00 . A A . 55 LEU HD11 1 1 15 15815 1 1 55 LEU HD12 H 7.645 -5.297 5.469 1.00 . A A . 55 LEU HD12 1 1 15 15816 1 1 55 LEU HD13 H 7.962 -4.737 7.111 1.00 . A A . 55 LEU HD13 1 1 15 15817 1 1 55 LEU HD21 H 8.344 -1.778 5.674 1.00 . A A . 55 LEU HD21 1 1 15 15818 1 1 55 LEU HD22 H 6.755 -1.393 5.013 1.00 . A A . 55 LEU HD22 1 1 15 15819 1 1 55 LEU HD23 H 7.823 -2.503 4.154 1.00 . A A . 55 LEU HD23 1 1 15 15820 1 1 55 LEU HG H 6.612 -2.986 6.874 1.00 . A A . 55 LEU HG 1 1 15 15821 1 1 55 LEU N N 3.799 -2.943 6.475 1.00 . A A . 55 LEU N 1 1 15 15822 1 1 55 LEU O O 2.529 -4.150 4.345 1.00 . A A . 55 LEU O 1 1 15 15823 1 1 56 ILE C C 3.633 -3.593 0.502 1.00 . A A . 56 ILE C 1 1 15 15824 1 1 56 ILE CA C 2.811 -3.249 1.740 1.00 . A A . 56 ILE CA 1 1 15 15825 1 1 56 ILE CB C 1.844 -2.101 1.398 1.00 . A A . 56 ILE CB 1 1 15 15826 1 1 56 ILE CD1 C 0.327 -0.405 2.539 1.00 . A A . 56 ILE CD1 1 1 15 15827 1 1 56 ILE CG1 C 0.950 -1.782 2.598 1.00 . A A . 56 ILE CG1 1 1 15 15828 1 1 56 ILE CG2 C 1.001 -2.463 0.184 1.00 . A A . 56 ILE CG2 1 1 15 15829 1 1 56 ILE H H 4.431 -2.298 2.716 1.00 . A A . 56 ILE H 1 1 15 15830 1 1 56 ILE HA H 2.227 -4.113 2.023 1.00 . A A . 56 ILE HA 1 1 15 15831 1 1 56 ILE HB H 2.429 -1.228 1.152 1.00 . A A . 56 ILE HB 1 1 15 15832 1 1 56 ILE HD11 H 1.053 0.333 2.846 1.00 . A A . 56 ILE HD11 1 1 15 15833 1 1 56 ILE HD12 H 0.006 -0.198 1.530 1.00 . A A . 56 ILE HD12 1 1 15 15834 1 1 56 ILE HD13 H -0.525 -0.367 3.203 1.00 . A A . 56 ILE HD13 1 1 15 15835 1 1 56 ILE HG12 H 0.151 -2.505 2.646 1.00 . A A . 56 ILE HG12 1 1 15 15836 1 1 56 ILE HG13 H 1.539 -1.843 3.502 1.00 . A A . 56 ILE HG13 1 1 15 15837 1 1 56 ILE HG21 H -0.035 -2.549 0.478 1.00 . A A . 56 ILE HG21 1 1 15 15838 1 1 56 ILE HG22 H 1.098 -1.691 -0.565 1.00 . A A . 56 ILE HG22 1 1 15 15839 1 1 56 ILE HG23 H 1.339 -3.404 -0.222 1.00 . A A . 56 ILE HG23 1 1 15 15840 1 1 56 ILE N N 3.674 -2.902 2.863 1.00 . A A . 56 ILE N 1 1 15 15841 1 1 56 ILE O O 4.493 -2.828 0.065 1.00 . A A . 56 ILE O 1 1 15 15842 1 1 57 PRO C C 3.698 -4.436 -2.518 1.00 . A A . 57 PRO C 1 1 15 15843 1 1 57 PRO CA C 4.063 -5.243 -1.276 1.00 . A A . 57 PRO CA 1 1 15 15844 1 1 57 PRO CB C 3.586 -6.690 -1.420 1.00 . A A . 57 PRO CB 1 1 15 15845 1 1 57 PRO CD C 2.350 -5.733 0.389 1.00 . A A . 57 PRO CD 1 1 15 15846 1 1 57 PRO CG C 2.259 -6.721 -0.742 1.00 . A A . 57 PRO CG 1 1 15 15847 1 1 57 PRO HA H 5.135 -5.228 -1.141 1.00 . A A . 57 PRO HA 1 1 15 15848 1 1 57 PRO HB2 H 3.500 -6.942 -2.468 1.00 . A A . 57 PRO HB2 1 1 15 15849 1 1 57 PRO HB3 H 4.289 -7.355 -0.941 1.00 . A A . 57 PRO HB3 1 1 15 15850 1 1 57 PRO HD2 H 1.398 -5.247 0.542 1.00 . A A . 57 PRO HD2 1 1 15 15851 1 1 57 PRO HD3 H 2.675 -6.225 1.294 1.00 . A A . 57 PRO HD3 1 1 15 15852 1 1 57 PRO HG2 H 1.486 -6.427 -1.435 1.00 . A A . 57 PRO HG2 1 1 15 15853 1 1 57 PRO HG3 H 2.066 -7.712 -0.359 1.00 . A A . 57 PRO HG3 1 1 15 15854 1 1 57 PRO N N 3.362 -4.771 -0.079 1.00 . A A . 57 PRO N 1 1 15 15855 1 1 57 PRO O O 2.535 -4.088 -2.724 1.00 . A A . 57 PRO O 1 1 15 15856 1 1 58 HIS C C 4.031 -4.285 -5.702 1.00 . A A . 58 HIS C 1 1 15 15857 1 1 58 HIS CA C 4.482 -3.375 -4.564 1.00 . A A . 58 HIS CA 1 1 15 15858 1 1 58 HIS CB C 5.761 -2.638 -4.962 1.00 . A A . 58 HIS CB 1 1 15 15859 1 1 58 HIS CD2 C 5.662 -2.073 -7.491 1.00 . A A . 58 HIS CD2 1 1 15 15860 1 1 58 HIS CE1 C 5.255 0.075 -7.325 1.00 . A A . 58 HIS CE1 1 1 15 15861 1 1 58 HIS CG C 5.600 -1.772 -6.173 1.00 . A A . 58 HIS CG 1 1 15 15862 1 1 58 HIS H H 5.604 -4.446 -3.122 1.00 . A A . 58 HIS H 1 1 15 15863 1 1 58 HIS HA H 3.706 -2.652 -4.369 1.00 . A A . 58 HIS HA 1 1 15 15864 1 1 58 HIS HB2 H 6.075 -2.007 -4.143 1.00 . A A . 58 HIS HB2 1 1 15 15865 1 1 58 HIS HB3 H 6.536 -3.361 -5.170 1.00 . A A . 58 HIS HB3 1 1 15 15866 1 1 58 HIS HD2 H 5.848 -3.048 -7.919 1.00 . A A . 58 HIS HD2 1 1 15 15867 1 1 58 HIS HE1 H 5.060 1.106 -7.578 1.00 . A A . 58 HIS HE1 1 1 15 15868 1 1 58 HIS HE2 H 5.345 -0.834 -9.158 1.00 . A A . 58 HIS HE2 1 1 15 15869 1 1 58 HIS N N 4.699 -4.141 -3.341 1.00 . A A . 58 HIS N 1 1 15 15870 1 1 58 HIS ND1 N 5.345 -0.419 -6.103 1.00 . A A . 58 HIS ND1 1 1 15 15871 1 1 58 HIS NE2 N 5.444 -0.909 -8.186 1.00 . A A . 58 HIS NE2 1 1 15 15872 1 1 58 HIS O O 3.786 -3.825 -6.817 1.00 . A A . 58 HIS O 1 1 15 15873 1 1 59 GLN C C 2.007 -6.831 -6.306 1.00 . A A . 59 GLN C 1 1 15 15874 1 1 59 GLN CA C 3.503 -6.552 -6.413 1.00 . A A . 59 GLN CA 1 1 15 15875 1 1 59 GLN CB C 4.289 -7.854 -6.251 1.00 . A A . 59 GLN CB 1 1 15 15876 1 1 59 GLN CD C 5.649 -8.113 -8.365 1.00 . A A . 59 GLN CD 1 1 15 15877 1 1 59 GLN CG C 5.673 -7.811 -6.879 1.00 . A A . 59 GLN CG 1 1 15 15878 1 1 59 GLN H H 4.133 -5.884 -4.506 1.00 . A A . 59 GLN H 1 1 15 15879 1 1 59 GLN HA H 3.710 -6.136 -7.388 1.00 . A A . 59 GLN HA 1 1 15 15880 1 1 59 GLN HB2 H 4.402 -8.064 -5.198 1.00 . A A . 59 GLN HB2 1 1 15 15881 1 1 59 GLN HB3 H 3.733 -8.657 -6.712 1.00 . A A . 59 GLN HB3 1 1 15 15882 1 1 59 GLN HE21 H 5.802 -6.175 -8.785 1.00 . A A . 59 GLN HE21 1 1 15 15883 1 1 59 GLN HE22 H 5.718 -7.235 -10.147 1.00 . A A . 59 GLN HE22 1 1 15 15884 1 1 59 GLN HG2 H 6.090 -6.826 -6.735 1.00 . A A . 59 GLN HG2 1 1 15 15885 1 1 59 GLN HG3 H 6.300 -8.541 -6.388 1.00 . A A . 59 GLN HG3 1 1 15 15886 1 1 59 GLN N N 3.924 -5.578 -5.413 1.00 . A A . 59 GLN N 1 1 15 15887 1 1 59 GLN NE2 N 5.730 -7.069 -9.182 1.00 . A A . 59 GLN NE2 1 1 15 15888 1 1 59 GLN O O 1.361 -7.190 -7.291 1.00 . A A . 59 GLN O 1 1 15 15889 1 1 59 GLN OE1 O 5.558 -9.270 -8.774 1.00 . A A . 59 GLN OE1 1 1 15 15890 1 1 60 TYR C C -0.705 -5.584 -4.694 1.00 . A A . 60 TYR C 1 1 15 15891 1 1 60 TYR CA C 0.045 -6.901 -4.869 1.00 . A A . 60 TYR CA 1 1 15 15892 1 1 60 TYR CB C -0.148 -7.779 -3.632 1.00 . A A . 60 TYR CB 1 1 15 15893 1 1 60 TYR CD1 C 1.905 -9.246 -3.734 1.00 . A A . 60 TYR CD1 1 1 15 15894 1 1 60 TYR CD2 C -0.232 -10.294 -3.844 1.00 . A A . 60 TYR CD2 1 1 15 15895 1 1 60 TYR CE1 C 2.521 -10.478 -3.832 1.00 . A A . 60 TYR CE1 1 1 15 15896 1 1 60 TYR CE2 C 0.374 -11.532 -3.941 1.00 . A A . 60 TYR CE2 1 1 15 15897 1 1 60 TYR CG C 0.521 -9.131 -3.739 1.00 . A A . 60 TYR CG 1 1 15 15898 1 1 60 TYR CZ C 1.751 -11.618 -3.935 1.00 . A A . 60 TYR CZ 1 1 15 15899 1 1 60 TYR H H 2.031 -6.377 -4.360 1.00 . A A . 60 TYR H 1 1 15 15900 1 1 60 TYR HA H -0.353 -7.417 -5.731 1.00 . A A . 60 TYR HA 1 1 15 15901 1 1 60 TYR HB2 H 0.263 -7.274 -2.772 1.00 . A A . 60 TYR HB2 1 1 15 15902 1 1 60 TYR HB3 H -1.204 -7.943 -3.477 1.00 . A A . 60 TYR HB3 1 1 15 15903 1 1 60 TYR HD1 H 2.505 -8.350 -3.653 1.00 . A A . 60 TYR HD1 1 1 15 15904 1 1 60 TYR HD2 H -1.310 -10.223 -3.848 1.00 . A A . 60 TYR HD2 1 1 15 15905 1 1 60 TYR HE1 H 3.599 -10.547 -3.827 1.00 . A A . 60 TYR HE1 1 1 15 15906 1 1 60 TYR HE2 H -0.228 -12.425 -4.022 1.00 . A A . 60 TYR HE2 1 1 15 15907 1 1 60 TYR HH H 1.804 -13.441 -4.543 1.00 . A A . 60 TYR HH 1 1 15 15908 1 1 60 TYR N N 1.464 -6.664 -5.106 1.00 . A A . 60 TYR N 1 1 15 15909 1 1 60 TYR O O -1.765 -5.539 -4.069 1.00 . A A . 60 TYR O 1 1 15 15910 1 1 60 TYR OH O 2.360 -12.849 -4.032 1.00 . A A . 60 TYR OH 1 1 15 15911 1 1 61 ILE C C -0.388 -2.329 -6.355 1.00 . A A . 61 ILE C 1 1 15 15912 1 1 61 ILE CA C -0.763 -3.196 -5.158 1.00 . A A . 61 ILE CA 1 1 15 15913 1 1 61 ILE CB C -0.350 -2.472 -3.863 1.00 . A A . 61 ILE CB 1 1 15 15914 1 1 61 ILE CD1 C 1.504 -0.863 -4.537 1.00 . A A . 61 ILE CD1 1 1 15 15915 1 1 61 ILE CG1 C 1.152 -2.177 -3.876 1.00 . A A . 61 ILE CG1 1 1 15 15916 1 1 61 ILE CG2 C -0.721 -3.306 -2.647 1.00 . A A . 61 ILE CG2 1 1 15 15917 1 1 61 ILE H H 0.698 -4.614 -5.736 1.00 . A A . 61 ILE H 1 1 15 15918 1 1 61 ILE HA H -1.835 -3.330 -5.145 1.00 . A A . 61 ILE HA 1 1 15 15919 1 1 61 ILE HB H -0.892 -1.540 -3.810 1.00 . A A . 61 ILE HB 1 1 15 15920 1 1 61 ILE HD11 H 0.717 -0.580 -5.220 1.00 . A A . 61 ILE HD11 1 1 15 15921 1 1 61 ILE HD12 H 1.620 -0.099 -3.783 1.00 . A A . 61 ILE HD12 1 1 15 15922 1 1 61 ILE HD13 H 2.430 -0.972 -5.083 1.00 . A A . 61 ILE HD13 1 1 15 15923 1 1 61 ILE HG12 H 1.514 -2.144 -2.860 1.00 . A A . 61 ILE HG12 1 1 15 15924 1 1 61 ILE HG13 H 1.661 -2.966 -4.410 1.00 . A A . 61 ILE HG13 1 1 15 15925 1 1 61 ILE HG21 H -1.701 -3.737 -2.792 1.00 . A A . 61 ILE HG21 1 1 15 15926 1 1 61 ILE HG22 H 0.003 -4.097 -2.519 1.00 . A A . 61 ILE HG22 1 1 15 15927 1 1 61 ILE HG23 H -0.730 -2.679 -1.769 1.00 . A A . 61 ILE HG23 1 1 15 15928 1 1 61 ILE N N -0.147 -4.514 -5.251 1.00 . A A . 61 ILE N 1 1 15 15929 1 1 61 ILE O O 0.667 -2.512 -6.962 1.00 . A A . 61 ILE O 1 1 15 15930 1 1 62 VAL C C -1.027 0.973 -7.361 1.00 . A A . 62 VAL C 1 1 15 15931 1 1 62 VAL CA C -1.020 -0.484 -7.811 1.00 . A A . 62 VAL CA 1 1 15 15932 1 1 62 VAL CB C -2.075 -0.673 -8.917 1.00 . A A . 62 VAL CB 1 1 15 15933 1 1 62 VAL CG1 C -1.826 0.295 -10.064 1.00 . A A . 62 VAL CG1 1 1 15 15934 1 1 62 VAL CG2 C -2.074 -2.111 -9.413 1.00 . A A . 62 VAL CG2 1 1 15 15935 1 1 62 VAL H H -2.083 -1.285 -6.166 1.00 . A A . 62 VAL H 1 1 15 15936 1 1 62 VAL HA H -0.049 -0.717 -8.224 1.00 . A A . 62 VAL HA 1 1 15 15937 1 1 62 VAL HB H -3.048 -0.459 -8.499 1.00 . A A . 62 VAL HB 1 1 15 15938 1 1 62 VAL HG11 H -2.765 0.726 -10.381 1.00 . A A . 62 VAL HG11 1 1 15 15939 1 1 62 VAL HG12 H -1.161 1.080 -9.735 1.00 . A A . 62 VAL HG12 1 1 15 15940 1 1 62 VAL HG13 H -1.377 -0.235 -10.891 1.00 . A A . 62 VAL HG13 1 1 15 15941 1 1 62 VAL HG21 H -1.194 -2.617 -9.046 1.00 . A A . 62 VAL HG21 1 1 15 15942 1 1 62 VAL HG22 H -2.957 -2.617 -9.051 1.00 . A A . 62 VAL HG22 1 1 15 15943 1 1 62 VAL HG23 H -2.072 -2.120 -10.492 1.00 . A A . 62 VAL HG23 1 1 15 15944 1 1 62 VAL N N -1.260 -1.382 -6.688 1.00 . A A . 62 VAL N 1 1 15 15945 1 1 62 VAL O O -2.087 1.564 -7.150 1.00 . A A . 62 VAL O 1 1 15 15946 1 1 63 VAL C C -0.417 3.876 -7.758 1.00 . A A . 63 VAL C 1 1 15 15947 1 1 63 VAL CA C 0.293 2.936 -6.790 1.00 . A A . 63 VAL CA 1 1 15 15948 1 1 63 VAL CB C 1.772 3.352 -6.680 1.00 . A A . 63 VAL CB 1 1 15 15949 1 1 63 VAL CG1 C 1.891 4.856 -6.481 1.00 . A A . 63 VAL CG1 1 1 15 15950 1 1 63 VAL CG2 C 2.454 2.601 -5.546 1.00 . A A . 63 VAL CG2 1 1 15 15951 1 1 63 VAL H H 0.971 1.025 -7.397 1.00 . A A . 63 VAL H 1 1 15 15952 1 1 63 VAL HA H -0.159 3.031 -5.813 1.00 . A A . 63 VAL HA 1 1 15 15953 1 1 63 VAL HB H 2.268 3.094 -7.604 1.00 . A A . 63 VAL HB 1 1 15 15954 1 1 63 VAL HG11 H 2.562 5.058 -5.659 1.00 . A A . 63 VAL HG11 1 1 15 15955 1 1 63 VAL HG12 H 2.277 5.309 -7.383 1.00 . A A . 63 VAL HG12 1 1 15 15956 1 1 63 VAL HG13 H 0.917 5.267 -6.259 1.00 . A A . 63 VAL HG13 1 1 15 15957 1 1 63 VAL HG21 H 3.202 3.235 -5.094 1.00 . A A . 63 VAL HG21 1 1 15 15958 1 1 63 VAL HG22 H 1.719 2.326 -4.803 1.00 . A A . 63 VAL HG22 1 1 15 15959 1 1 63 VAL HG23 H 2.923 1.710 -5.935 1.00 . A A . 63 VAL HG23 1 1 15 15960 1 1 63 VAL N N 0.162 1.548 -7.214 1.00 . A A . 63 VAL N 1 1 15 15961 1 1 63 VAL O O 0.131 4.241 -8.798 1.00 . A A . 63 VAL O 1 1 15 15962 1 1 64 GLN C C -2.157 6.619 -7.883 1.00 . A A . 64 GLN C 1 1 15 15963 1 1 64 GLN CA C -2.424 5.162 -8.246 1.00 . A A . 64 GLN CA 1 1 15 15964 1 1 64 GLN CB C -3.915 4.853 -8.103 1.00 . A A . 64 GLN CB 1 1 15 15965 1 1 64 GLN CD C -5.671 3.192 -8.839 1.00 . A A . 64 GLN CD 1 1 15 15966 1 1 64 GLN CG C -4.258 3.389 -8.326 1.00 . A A . 64 GLN CG 1 1 15 15967 1 1 64 GLN H H -2.021 3.940 -6.566 1.00 . A A . 64 GLN H 1 1 15 15968 1 1 64 GLN HA H -2.129 5.000 -9.272 1.00 . A A . 64 GLN HA 1 1 15 15969 1 1 64 GLN HB2 H -4.234 5.128 -7.109 1.00 . A A . 64 GLN HB2 1 1 15 15970 1 1 64 GLN HB3 H -4.463 5.442 -8.824 1.00 . A A . 64 GLN HB3 1 1 15 15971 1 1 64 GLN HE21 H -5.460 1.217 -8.730 1.00 . A A . 64 GLN HE21 1 1 15 15972 1 1 64 GLN HE22 H -6.992 1.779 -9.298 1.00 . A A . 64 GLN HE22 1 1 15 15973 1 1 64 GLN HG2 H -3.569 2.978 -9.049 1.00 . A A . 64 GLN HG2 1 1 15 15974 1 1 64 GLN HG3 H -4.153 2.862 -7.389 1.00 . A A . 64 GLN HG3 1 1 15 15975 1 1 64 GLN N N -1.639 4.265 -7.407 1.00 . A A . 64 GLN N 1 1 15 15976 1 1 64 GLN NE2 N -6.083 1.936 -8.970 1.00 . A A . 64 GLN NE2 1 1 15 15977 1 1 64 GLN O O -2.786 7.169 -6.978 1.00 . A A . 64 GLN O 1 1 15 15978 1 1 64 GLN OE1 O -6.384 4.156 -9.114 1.00 . A A . 64 GLN OE1 1 1 15 15979 1 1 65 ASP C C -1.857 9.571 -9.037 1.00 . A A . 65 ASP C 1 1 15 15980 1 1 65 ASP CA C -0.872 8.633 -8.346 1.00 . A A . 65 ASP CA 1 1 15 15981 1 1 65 ASP CB C 0.550 8.918 -8.832 1.00 . A A . 65 ASP CB 1 1 15 15982 1 1 65 ASP CG C 0.865 8.222 -10.141 1.00 . A A . 65 ASP CG 1 1 15 15983 1 1 65 ASP H H -0.755 6.747 -9.301 1.00 . A A . 65 ASP H 1 1 15 15984 1 1 65 ASP HA H -0.919 8.803 -7.281 1.00 . A A . 65 ASP HA 1 1 15 15985 1 1 65 ASP HB2 H 0.668 9.983 -8.975 1.00 . A A . 65 ASP HB2 1 1 15 15986 1 1 65 ASP HB3 H 1.253 8.579 -8.086 1.00 . A A . 65 ASP HB3 1 1 15 15987 1 1 65 ASP N N -1.221 7.239 -8.593 1.00 . A A . 65 ASP N 1 1 15 15988 1 1 65 ASP O O -1.463 10.576 -9.630 1.00 . A A . 65 ASP O 1 1 15 15989 1 1 65 ASP OD1 O 1.178 7.013 -10.111 1.00 . A A . 65 ASP OD1 1 1 15 15990 1 1 65 ASP OD2 O 0.798 8.885 -11.197 1.00 . A A . 65 ASP OD2 1 1 15 15991 1 1 66 THR C C -4.280 11.416 -8.914 1.00 . A A . 66 THR C 1 1 15 15992 1 1 66 THR CA C -4.182 10.046 -9.576 1.00 . A A . 66 THR CA 1 1 15 15993 1 1 66 THR CB C -5.555 9.352 -9.498 1.00 . A A . 66 THR CB 1 1 15 15994 1 1 66 THR CG2 C -5.629 8.188 -10.475 1.00 . A A . 66 THR CG2 1 1 15 15995 1 1 66 THR H H -3.392 8.423 -8.471 1.00 . A A . 66 THR H 1 1 15 15996 1 1 66 THR HA H -3.927 10.178 -10.618 1.00 . A A . 66 THR HA 1 1 15 15997 1 1 66 THR HB H -6.320 10.070 -9.758 1.00 . A A . 66 THR HB 1 1 15 15998 1 1 66 THR HG1 H -6.423 9.456 -7.730 1.00 . A A . 66 THR HG1 1 1 15 15999 1 1 66 THR HG21 H -6.661 7.990 -10.722 1.00 . A A . 66 THR HG21 1 1 15 16000 1 1 66 THR HG22 H -5.192 7.310 -10.023 1.00 . A A . 66 THR HG22 1 1 15 16001 1 1 66 THR HG23 H -5.085 8.438 -11.374 1.00 . A A . 66 THR HG23 1 1 15 16002 1 1 66 THR N N -3.141 9.236 -8.957 1.00 . A A . 66 THR N 1 1 15 16003 1 1 66 THR O O -3.757 11.625 -7.819 1.00 . A A . 66 THR O 1 1 15 16004 1 1 66 THR OG1 O -5.790 8.880 -8.167 1.00 . A A . 66 THR OG1 1 1 15 16005 1 1 67 SER C C -6.362 14.357 -9.642 1.00 . A A . 67 SER C 1 1 15 16006 1 1 67 SER CA C -5.116 13.697 -9.061 1.00 . A A . 67 SER CA 1 1 15 16007 1 1 67 SER CB C -3.881 14.542 -9.379 1.00 . A A . 67 SER CB 1 1 15 16008 1 1 67 SER H H -5.346 12.118 -10.452 1.00 . A A . 67 SER H 1 1 15 16009 1 1 67 SER HA H -5.227 13.626 -7.989 1.00 . A A . 67 SER HA 1 1 15 16010 1 1 67 SER HB2 H -4.055 15.561 -9.067 1.00 . A A . 67 SER HB2 1 1 15 16011 1 1 67 SER HB3 H -3.029 14.144 -8.849 1.00 . A A . 67 SER HB3 1 1 15 16012 1 1 67 SER HG H -2.814 14.007 -10.932 1.00 . A A . 67 SER HG 1 1 15 16013 1 1 67 SER N N -4.953 12.346 -9.584 1.00 . A A . 67 SER N 1 1 15 16014 1 1 67 SER O O -6.959 13.854 -10.593 1.00 . A A . 67 SER O 1 1 15 16015 1 1 67 SER OG O -3.600 14.532 -10.768 1.00 . A A . 67 SER OG 1 1 15 16016 1 1 68 GLY C C -7.577 17.542 -10.154 1.00 . A A . 68 GLY C 1 1 15 16017 1 1 68 GLY CA C -7.922 16.202 -9.536 1.00 . A A . 68 GLY CA 1 1 15 16018 1 1 68 GLY H H -6.234 15.845 -8.309 1.00 . A A . 68 GLY H 1 1 15 16019 1 1 68 GLY HA2 H -8.425 15.595 -10.274 1.00 . A A . 68 GLY HA2 1 1 15 16020 1 1 68 GLY HA3 H -8.590 16.364 -8.703 1.00 . A A . 68 GLY HA3 1 1 15 16021 1 1 68 GLY N N -6.749 15.490 -9.063 1.00 . A A . 68 GLY N 1 1 15 16022 1 1 68 GLY O O -6.469 17.756 -10.646 1.00 . A A . 68 GLY O 1 1 15 16023 1 1 69 PRO C C -7.393 20.660 -9.871 1.00 . A A . 69 PRO C 1 1 15 16024 1 1 69 PRO CA C -8.359 19.815 -10.695 1.00 . A A . 69 PRO CA 1 1 15 16025 1 1 69 PRO CB C -9.766 20.415 -10.649 1.00 . A A . 69 PRO CB 1 1 15 16026 1 1 69 PRO CD C -9.887 18.287 -9.566 1.00 . A A . 69 PRO CD 1 1 15 16027 1 1 69 PRO CG C -10.455 19.680 -9.551 1.00 . A A . 69 PRO CG 1 1 15 16028 1 1 69 PRO HA H -8.016 19.775 -11.719 1.00 . A A . 69 PRO HA 1 1 15 16029 1 1 69 PRO HB2 H -9.703 21.473 -10.438 1.00 . A A . 69 PRO HB2 1 1 15 16030 1 1 69 PRO HB3 H -10.259 20.260 -11.597 1.00 . A A . 69 PRO HB3 1 1 15 16031 1 1 69 PRO HD2 H -9.830 17.893 -8.562 1.00 . A A . 69 PRO HD2 1 1 15 16032 1 1 69 PRO HD3 H -10.485 17.642 -10.193 1.00 . A A . 69 PRO HD3 1 1 15 16033 1 1 69 PRO HG2 H -10.252 20.158 -8.605 1.00 . A A . 69 PRO HG2 1 1 15 16034 1 1 69 PRO HG3 H -11.518 19.652 -9.739 1.00 . A A . 69 PRO HG3 1 1 15 16035 1 1 69 PRO N N -8.542 18.473 -10.135 1.00 . A A . 69 PRO N 1 1 15 16036 1 1 69 PRO O O -7.165 21.831 -10.173 1.00 . A A . 69 PRO O 1 1 15 16037 1 1 70 SER C C -5.039 21.742 -8.758 1.00 . A A . 70 SER C 1 1 15 16038 1 1 70 SER CA C -5.888 20.756 -7.960 1.00 . A A . 70 SER CA 1 1 15 16039 1 1 70 SER CB C -4.984 19.753 -7.241 1.00 . A A . 70 SER CB 1 1 15 16040 1 1 70 SER H H -7.049 19.122 -8.641 1.00 . A A . 70 SER H 1 1 15 16041 1 1 70 SER HA H -6.460 21.304 -7.226 1.00 . A A . 70 SER HA 1 1 15 16042 1 1 70 SER HB2 H -4.382 19.229 -7.968 1.00 . A A . 70 SER HB2 1 1 15 16043 1 1 70 SER HB3 H -4.339 20.283 -6.554 1.00 . A A . 70 SER HB3 1 1 15 16044 1 1 70 SER HG H -6.011 18.092 -7.097 1.00 . A A . 70 SER HG 1 1 15 16045 1 1 70 SER N N -6.827 20.058 -8.830 1.00 . A A . 70 SER N 1 1 15 16046 1 1 70 SER O O -4.908 22.908 -8.385 1.00 . A A . 70 SER O 1 1 15 16047 1 1 70 SER OG O -5.749 18.808 -6.514 1.00 . A A . 70 SER OG 1 1 15 16048 1 1 71 SER C C -3.720 21.663 -12.165 1.00 . A A . 71 SER C 1 1 15 16049 1 1 71 SER CA C -3.626 22.102 -10.707 1.00 . A A . 71 SER CA 1 1 15 16050 1 1 71 SER CB C -2.171 22.044 -10.238 1.00 . A A . 71 SER CB 1 1 15 16051 1 1 71 SER H H -4.608 20.326 -10.102 1.00 . A A . 71 SER H 1 1 15 16052 1 1 71 SER HA H -3.982 23.118 -10.626 1.00 . A A . 71 SER HA 1 1 15 16053 1 1 71 SER HB2 H -1.650 22.924 -10.581 1.00 . A A . 71 SER HB2 1 1 15 16054 1 1 71 SER HB3 H -2.145 22.008 -9.158 1.00 . A A . 71 SER HB3 1 1 15 16055 1 1 71 SER HG H -0.837 21.167 -11.373 1.00 . A A . 71 SER HG 1 1 15 16056 1 1 71 SER N N -4.466 21.265 -9.858 1.00 . A A . 71 SER N 1 1 15 16057 1 1 71 SER O O -3.488 20.499 -12.491 1.00 . A A . 71 SER O 1 1 15 16058 1 1 71 SER OG O -1.515 20.897 -10.749 1.00 . A A . 71 SER OG 1 1 15 16059 1 1 72 GLY C C -3.049 22.884 -15.271 1.00 . A A . 72 GLY C 1 1 15 16060 1 1 72 GLY CA C -4.181 22.296 -14.453 1.00 . A A . 72 GLY CA 1 1 15 16061 1 1 72 GLY H H -4.235 23.515 -12.722 1.00 . A A . 72 GLY H 1 1 15 16062 1 1 72 GLY HA2 H -4.183 21.224 -14.577 1.00 . A A . 72 GLY HA2 1 1 15 16063 1 1 72 GLY HA3 H -5.117 22.693 -14.818 1.00 . A A . 72 GLY HA3 1 1 15 16064 1 1 72 GLY N N -4.062 22.604 -13.039 1.00 . A A . 72 GLY N 1 1 15 16065 1 1 72 GLY O O -2.502 23.931 -14.926 1.00 . A A . 72 GLY O 1 1 16 16066 1 1 1 GLY C C 8.785 32.362 2.619 1.00 . A A . 1 GLY C 1 1 16 16067 1 1 1 GLY CA C 8.542 33.855 2.727 1.00 . A A . 1 GLY CA 1 1 16 16068 1 1 1 GLY H1 H 9.370 35.222 4.116 1.00 . A A . 1 GLY H1 1 1 16 16069 1 1 1 GLY HA2 H 7.605 34.021 3.236 1.00 . A A . 1 GLY HA2 1 1 16 16070 1 1 1 GLY HA3 H 8.479 34.270 1.732 1.00 . A A . 1 GLY HA3 1 1 16 16071 1 1 1 GLY N N 9.597 34.537 3.453 1.00 . A A . 1 GLY N 1 1 16 16072 1 1 1 GLY O O 9.907 31.926 2.363 1.00 . A A . 1 GLY O 1 1 16 16073 1 1 2 SER C C 6.558 29.515 2.176 1.00 . A A . 2 SER C 1 1 16 16074 1 1 2 SER CA C 7.835 30.124 2.746 1.00 . A A . 2 SER CA 1 1 16 16075 1 1 2 SER CB C 8.116 29.544 4.134 1.00 . A A . 2 SER CB 1 1 16 16076 1 1 2 SER H H 6.862 31.985 3.018 1.00 . A A . 2 SER H 1 1 16 16077 1 1 2 SER HA H 8.659 29.883 2.091 1.00 . A A . 2 SER HA 1 1 16 16078 1 1 2 SER HB2 H 7.581 30.116 4.876 1.00 . A A . 2 SER HB2 1 1 16 16079 1 1 2 SER HB3 H 7.785 28.516 4.164 1.00 . A A . 2 SER HB3 1 1 16 16080 1 1 2 SER HG H 9.861 30.433 4.159 1.00 . A A . 2 SER HG 1 1 16 16081 1 1 2 SER N N 7.730 31.577 2.817 1.00 . A A . 2 SER N 1 1 16 16082 1 1 2 SER O O 5.460 30.024 2.402 1.00 . A A . 2 SER O 1 1 16 16083 1 1 2 SER OG O 9.500 29.588 4.434 1.00 . A A . 2 SER OG 1 1 16 16084 1 1 3 SER C C 4.976 26.717 1.790 1.00 . A A . 3 SER C 1 1 16 16085 1 1 3 SER CA C 5.570 27.743 0.830 1.00 . A A . 3 SER CA 1 1 16 16086 1 1 3 SER CB C 5.991 27.058 -0.471 1.00 . A A . 3 SER CB 1 1 16 16087 1 1 3 SER H H 7.612 28.064 1.293 1.00 . A A . 3 SER H 1 1 16 16088 1 1 3 SER HA H 4.821 28.488 0.609 1.00 . A A . 3 SER HA 1 1 16 16089 1 1 3 SER HB2 H 6.871 26.460 -0.292 1.00 . A A . 3 SER HB2 1 1 16 16090 1 1 3 SER HB3 H 5.188 26.423 -0.816 1.00 . A A . 3 SER HB3 1 1 16 16091 1 1 3 SER HG H 6.933 27.649 -2.084 1.00 . A A . 3 SER HG 1 1 16 16092 1 1 3 SER N N 6.710 28.421 1.437 1.00 . A A . 3 SER N 1 1 16 16093 1 1 3 SER O O 3.820 26.825 2.195 1.00 . A A . 3 SER O 1 1 16 16094 1 1 3 SER OG O 6.283 28.012 -1.478 1.00 . A A . 3 SER OG 1 1 16 16095 1 1 4 GLY C C 5.255 23.320 2.402 1.00 . A A . 4 GLY C 1 1 16 16096 1 1 4 GLY CA C 5.314 24.685 3.058 1.00 . A A . 4 GLY CA 1 1 16 16097 1 1 4 GLY H H 6.690 25.682 1.794 1.00 . A A . 4 GLY H 1 1 16 16098 1 1 4 GLY HA2 H 5.984 24.638 3.903 1.00 . A A . 4 GLY HA2 1 1 16 16099 1 1 4 GLY HA3 H 4.326 24.947 3.408 1.00 . A A . 4 GLY HA3 1 1 16 16100 1 1 4 GLY N N 5.777 25.718 2.149 1.00 . A A . 4 GLY N 1 1 16 16101 1 1 4 GLY O O 4.320 23.021 1.659 1.00 . A A . 4 GLY O 1 1 16 16102 1 1 5 SER C C 5.092 20.333 2.499 1.00 . A A . 5 SER C 1 1 16 16103 1 1 5 SER CA C 6.318 21.151 2.102 1.00 . A A . 5 SER CA 1 1 16 16104 1 1 5 SER CB C 7.591 20.436 2.557 1.00 . A A . 5 SER CB 1 1 16 16105 1 1 5 SER H H 6.973 22.787 3.275 1.00 . A A . 5 SER H 1 1 16 16106 1 1 5 SER HA H 6.336 21.251 1.027 1.00 . A A . 5 SER HA 1 1 16 16107 1 1 5 SER HB2 H 8.413 21.135 2.557 1.00 . A A . 5 SER HB2 1 1 16 16108 1 1 5 SER HB3 H 7.447 20.050 3.555 1.00 . A A . 5 SER HB3 1 1 16 16109 1 1 5 SER HG H 8.574 18.803 2.103 1.00 . A A . 5 SER HG 1 1 16 16110 1 1 5 SER N N 6.257 22.490 2.675 1.00 . A A . 5 SER N 1 1 16 16111 1 1 5 SER O O 4.471 20.588 3.531 1.00 . A A . 5 SER O 1 1 16 16112 1 1 5 SER OG O 7.908 19.359 1.692 1.00 . A A . 5 SER OG 1 1 16 16113 1 1 6 SER C C 3.623 17.260 1.042 1.00 . A A . 6 SER C 1 1 16 16114 1 1 6 SER CA C 3.598 18.497 1.934 1.00 . A A . 6 SER CA 1 1 16 16115 1 1 6 SER CB C 2.300 19.275 1.710 1.00 . A A . 6 SER CB 1 1 16 16116 1 1 6 SER H H 5.286 19.197 0.865 1.00 . A A . 6 SER H 1 1 16 16117 1 1 6 SER HA H 3.645 18.183 2.966 1.00 . A A . 6 SER HA 1 1 16 16118 1 1 6 SER HB2 H 1.459 18.654 1.982 1.00 . A A . 6 SER HB2 1 1 16 16119 1 1 6 SER HB3 H 2.305 20.163 2.324 1.00 . A A . 6 SER HB3 1 1 16 16120 1 1 6 SER HG H 2.220 18.881 -0.208 1.00 . A A . 6 SER HG 1 1 16 16121 1 1 6 SER N N 4.751 19.350 1.672 1.00 . A A . 6 SER N 1 1 16 16122 1 1 6 SER O O 3.586 17.364 -0.184 1.00 . A A . 6 SER O 1 1 16 16123 1 1 6 SER OG O 2.163 19.659 0.352 1.00 . A A . 6 SER OG 1 1 16 16124 1 1 7 GLY C C 2.491 13.991 1.159 1.00 . A A . 7 GLY C 1 1 16 16125 1 1 7 GLY CA C 3.718 14.847 0.915 1.00 . A A . 7 GLY CA 1 1 16 16126 1 1 7 GLY H H 3.715 16.066 2.646 1.00 . A A . 7 GLY H 1 1 16 16127 1 1 7 GLY HA2 H 3.779 15.078 -0.138 1.00 . A A . 7 GLY HA2 1 1 16 16128 1 1 7 GLY HA3 H 4.596 14.287 1.202 1.00 . A A . 7 GLY HA3 1 1 16 16129 1 1 7 GLY N N 3.688 16.088 1.666 1.00 . A A . 7 GLY N 1 1 16 16130 1 1 7 GLY O O 2.603 12.842 1.583 1.00 . A A . 7 GLY O 1 1 16 16131 1 1 8 GLU C C 0.222 12.358 0.734 1.00 . A A . 8 GLU C 1 1 16 16132 1 1 8 GLU CA C 0.063 13.834 1.089 1.00 . A A . 8 GLU CA 1 1 16 16133 1 1 8 GLU CB C -1.047 14.457 0.240 1.00 . A A . 8 GLU CB 1 1 16 16134 1 1 8 GLU CD C -2.806 16.270 0.211 1.00 . A A . 8 GLU CD 1 1 16 16135 1 1 8 GLU CG C -1.414 15.871 0.659 1.00 . A A . 8 GLU CG 1 1 16 16136 1 1 8 GLU H H 1.292 15.474 0.556 1.00 . A A . 8 GLU H 1 1 16 16137 1 1 8 GLU HA H -0.206 13.915 2.131 1.00 . A A . 8 GLU HA 1 1 16 16138 1 1 8 GLU HB2 H -0.725 14.481 -0.791 1.00 . A A . 8 GLU HB2 1 1 16 16139 1 1 8 GLU HB3 H -1.931 13.841 0.317 1.00 . A A . 8 GLU HB3 1 1 16 16140 1 1 8 GLU HG2 H -1.366 15.937 1.736 1.00 . A A . 8 GLU HG2 1 1 16 16141 1 1 8 GLU HG3 H -0.701 16.557 0.226 1.00 . A A . 8 GLU HG3 1 1 16 16142 1 1 8 GLU N N 1.316 14.554 0.892 1.00 . A A . 8 GLU N 1 1 16 16143 1 1 8 GLU O O 1.071 11.975 -0.070 1.00 . A A . 8 GLU O 1 1 16 16144 1 1 8 GLU OE1 O -3.037 16.339 -1.015 1.00 . A A . 8 GLU OE1 1 1 16 16145 1 1 8 GLU OE2 O -3.664 16.514 1.084 1.00 . A A . 8 GLU OE2 1 1 16 16146 1 1 9 PRO C C -1.080 9.691 -0.279 1.00 . A A . 9 PRO C 1 1 16 16147 1 1 9 PRO CA C -0.587 10.062 1.116 1.00 . A A . 9 PRO CA 1 1 16 16148 1 1 9 PRO CB C -1.537 9.513 2.182 1.00 . A A . 9 PRO CB 1 1 16 16149 1 1 9 PRO CD C -1.651 11.896 2.321 1.00 . A A . 9 PRO CD 1 1 16 16150 1 1 9 PRO CG C -2.463 10.641 2.483 1.00 . A A . 9 PRO CG 1 1 16 16151 1 1 9 PRO HA H 0.402 9.655 1.267 1.00 . A A . 9 PRO HA 1 1 16 16152 1 1 9 PRO HB2 H -2.069 8.658 1.788 1.00 . A A . 9 PRO HB2 1 1 16 16153 1 1 9 PRO HB3 H -0.974 9.221 3.056 1.00 . A A . 9 PRO HB3 1 1 16 16154 1 1 9 PRO HD2 H -2.266 12.695 1.931 1.00 . A A . 9 PRO HD2 1 1 16 16155 1 1 9 PRO HD3 H -1.208 12.184 3.263 1.00 . A A . 9 PRO HD3 1 1 16 16156 1 1 9 PRO HG2 H -3.288 10.635 1.787 1.00 . A A . 9 PRO HG2 1 1 16 16157 1 1 9 PRO HG3 H -2.825 10.558 3.497 1.00 . A A . 9 PRO HG3 1 1 16 16158 1 1 9 PRO N N -0.614 11.509 1.350 1.00 . A A . 9 PRO N 1 1 16 16159 1 1 9 PRO O O -1.824 10.446 -0.905 1.00 . A A . 9 PRO O 1 1 16 16160 1 1 10 ILE C C -2.043 6.893 -1.973 1.00 . A A . 10 ILE C 1 1 16 16161 1 1 10 ILE CA C -1.061 8.054 -2.079 1.00 . A A . 10 ILE CA 1 1 16 16162 1 1 10 ILE CB C 0.156 7.609 -2.910 1.00 . A A . 10 ILE CB 1 1 16 16163 1 1 10 ILE CD1 C 2.530 8.292 -3.526 1.00 . A A . 10 ILE CD1 1 1 16 16164 1 1 10 ILE CG1 C 1.186 8.737 -2.993 1.00 . A A . 10 ILE CG1 1 1 16 16165 1 1 10 ILE CG2 C -0.282 7.182 -4.303 1.00 . A A . 10 ILE CG2 1 1 16 16166 1 1 10 ILE H H -0.068 7.968 -0.212 1.00 . A A . 10 ILE H 1 1 16 16167 1 1 10 ILE HA H -1.543 8.874 -2.592 1.00 . A A . 10 ILE HA 1 1 16 16168 1 1 10 ILE HB H 0.604 6.757 -2.423 1.00 . A A . 10 ILE HB 1 1 16 16169 1 1 10 ILE HD11 H 2.946 9.069 -4.149 1.00 . A A . 10 ILE HD11 1 1 16 16170 1 1 10 ILE HD12 H 3.197 8.094 -2.700 1.00 . A A . 10 ILE HD12 1 1 16 16171 1 1 10 ILE HD13 H 2.404 7.391 -4.110 1.00 . A A . 10 ILE HD13 1 1 16 16172 1 1 10 ILE HG12 H 0.812 9.511 -3.644 1.00 . A A . 10 ILE HG12 1 1 16 16173 1 1 10 ILE HG13 H 1.339 9.147 -2.005 1.00 . A A . 10 ILE HG13 1 1 16 16174 1 1 10 ILE HG21 H -0.321 8.047 -4.949 1.00 . A A . 10 ILE HG21 1 1 16 16175 1 1 10 ILE HG22 H 0.425 6.469 -4.700 1.00 . A A . 10 ILE HG22 1 1 16 16176 1 1 10 ILE HG23 H -1.260 6.728 -4.250 1.00 . A A . 10 ILE HG23 1 1 16 16177 1 1 10 ILE N N -0.660 8.525 -0.759 1.00 . A A . 10 ILE N 1 1 16 16178 1 1 10 ILE O O -1.720 5.843 -1.419 1.00 . A A . 10 ILE O 1 1 16 16179 1 1 11 GLU C C -3.988 4.971 -3.511 1.00 . A A . 11 GLU C 1 1 16 16180 1 1 11 GLU CA C -4.273 6.057 -2.477 1.00 . A A . 11 GLU CA 1 1 16 16181 1 1 11 GLU CB C -5.651 6.671 -2.733 1.00 . A A . 11 GLU CB 1 1 16 16182 1 1 11 GLU CD C -7.320 8.360 -1.873 1.00 . A A . 11 GLU CD 1 1 16 16183 1 1 11 GLU CG C -6.252 7.346 -1.512 1.00 . A A . 11 GLU CG 1 1 16 16184 1 1 11 GLU H H -3.441 7.948 -2.939 1.00 . A A . 11 GLU H 1 1 16 16185 1 1 11 GLU HA H -4.264 5.611 -1.494 1.00 . A A . 11 GLU HA 1 1 16 16186 1 1 11 GLU HB2 H -5.564 7.406 -3.519 1.00 . A A . 11 GLU HB2 1 1 16 16187 1 1 11 GLU HB3 H -6.324 5.890 -3.055 1.00 . A A . 11 GLU HB3 1 1 16 16188 1 1 11 GLU HG2 H -6.695 6.590 -0.880 1.00 . A A . 11 GLU HG2 1 1 16 16189 1 1 11 GLU HG3 H -5.465 7.850 -0.971 1.00 . A A . 11 GLU HG3 1 1 16 16190 1 1 11 GLU N N -3.243 7.089 -2.511 1.00 . A A . 11 GLU N 1 1 16 16191 1 1 11 GLU O O -4.031 5.219 -4.716 1.00 . A A . 11 GLU O 1 1 16 16192 1 1 11 GLU OE1 O -6.980 9.379 -2.509 1.00 . A A . 11 GLU OE1 1 1 16 16193 1 1 11 GLU OE2 O -8.496 8.134 -1.519 1.00 . A A . 11 GLU OE2 1 1 16 16194 1 1 12 ALA C C -4.481 1.568 -3.804 1.00 . A A . 12 ALA C 1 1 16 16195 1 1 12 ALA CA C -3.405 2.643 -3.912 1.00 . A A . 12 ALA CA 1 1 16 16196 1 1 12 ALA CB C -2.038 2.058 -3.588 1.00 . A A . 12 ALA CB 1 1 16 16197 1 1 12 ALA H H -3.677 3.631 -2.061 1.00 . A A . 12 ALA H 1 1 16 16198 1 1 12 ALA HA H -3.380 3.012 -4.927 1.00 . A A . 12 ALA HA 1 1 16 16199 1 1 12 ALA HB1 H -1.438 2.804 -3.087 1.00 . A A . 12 ALA HB1 1 1 16 16200 1 1 12 ALA HB2 H -2.157 1.199 -2.944 1.00 . A A . 12 ALA HB2 1 1 16 16201 1 1 12 ALA HB3 H -1.549 1.758 -4.503 1.00 . A A . 12 ALA HB3 1 1 16 16202 1 1 12 ALA N N -3.696 3.767 -3.031 1.00 . A A . 12 ALA N 1 1 16 16203 1 1 12 ALA O O -5.270 1.559 -2.858 1.00 . A A . 12 ALA O 1 1 16 16204 1 1 13 ILE C C -4.805 -1.778 -4.756 1.00 . A A . 13 ILE C 1 1 16 16205 1 1 13 ILE CA C -5.488 -0.415 -4.791 1.00 . A A . 13 ILE CA 1 1 16 16206 1 1 13 ILE CB C -6.393 -0.339 -6.035 1.00 . A A . 13 ILE CB 1 1 16 16207 1 1 13 ILE CD1 C -8.048 1.230 -4.904 1.00 . A A . 13 ILE CD1 1 1 16 16208 1 1 13 ILE CG1 C -7.123 1.005 -6.080 1.00 . A A . 13 ILE CG1 1 1 16 16209 1 1 13 ILE CG2 C -7.389 -1.489 -6.036 1.00 . A A . 13 ILE CG2 1 1 16 16210 1 1 13 ILE H H -3.854 0.725 -5.504 1.00 . A A . 13 ILE H 1 1 16 16211 1 1 13 ILE HA H -6.109 -0.312 -3.912 1.00 . A A . 13 ILE HA 1 1 16 16212 1 1 13 ILE HB H -5.771 -0.432 -6.911 1.00 . A A . 13 ILE HB 1 1 16 16213 1 1 13 ILE HD11 H -8.763 2.001 -5.150 1.00 . A A . 13 ILE HD11 1 1 16 16214 1 1 13 ILE HD12 H -8.570 0.313 -4.675 1.00 . A A . 13 ILE HD12 1 1 16 16215 1 1 13 ILE HD13 H -7.470 1.539 -4.045 1.00 . A A . 13 ILE HD13 1 1 16 16216 1 1 13 ILE HG12 H -6.397 1.802 -6.086 1.00 . A A . 13 ILE HG12 1 1 16 16217 1 1 13 ILE HG13 H -7.715 1.055 -6.983 1.00 . A A . 13 ILE HG13 1 1 16 16218 1 1 13 ILE HG21 H -8.381 -1.106 -6.226 1.00 . A A . 13 ILE HG21 1 1 16 16219 1 1 13 ILE HG22 H -7.123 -2.194 -6.809 1.00 . A A . 13 ILE HG22 1 1 16 16220 1 1 13 ILE HG23 H -7.371 -1.982 -5.077 1.00 . A A . 13 ILE HG23 1 1 16 16221 1 1 13 ILE N N -4.509 0.664 -4.778 1.00 . A A . 13 ILE N 1 1 16 16222 1 1 13 ILE O O -3.769 -1.980 -5.387 1.00 . A A . 13 ILE O 1 1 16 16223 1 1 14 ALA C C -5.135 -4.875 -5.153 1.00 . A A . 14 ALA C 1 1 16 16224 1 1 14 ALA CA C -4.846 -4.055 -3.899 1.00 . A A . 14 ALA CA 1 1 16 16225 1 1 14 ALA CB C -5.409 -4.752 -2.670 1.00 . A A . 14 ALA CB 1 1 16 16226 1 1 14 ALA H H -6.220 -2.488 -3.534 1.00 . A A . 14 ALA H 1 1 16 16227 1 1 14 ALA HA H -3.776 -3.970 -3.776 1.00 . A A . 14 ALA HA 1 1 16 16228 1 1 14 ALA HB1 H -5.475 -4.045 -1.855 1.00 . A A . 14 ALA HB1 1 1 16 16229 1 1 14 ALA HB2 H -6.392 -5.138 -2.893 1.00 . A A . 14 ALA HB2 1 1 16 16230 1 1 14 ALA HB3 H -4.758 -5.566 -2.388 1.00 . A A . 14 ALA HB3 1 1 16 16231 1 1 14 ALA N N -5.395 -2.710 -4.014 1.00 . A A . 14 ALA N 1 1 16 16232 1 1 14 ALA O O -6.292 -5.118 -5.495 1.00 . A A . 14 ALA O 1 1 16 16233 1 1 15 LYS C C -4.699 -7.500 -6.728 1.00 . A A . 15 LYS C 1 1 16 16234 1 1 15 LYS CA C -4.214 -6.090 -7.050 1.00 . A A . 15 LYS CA 1 1 16 16235 1 1 15 LYS CB C -2.879 -6.156 -7.796 1.00 . A A . 15 LYS CB 1 1 16 16236 1 1 15 LYS CD C -1.833 -5.520 -9.989 1.00 . A A . 15 LYS CD 1 1 16 16237 1 1 15 LYS CE C -0.355 -5.332 -9.679 1.00 . A A . 15 LYS CE 1 1 16 16238 1 1 15 LYS CG C -2.707 -5.061 -8.833 1.00 . A A . 15 LYS CG 1 1 16 16239 1 1 15 LYS H H -3.177 -5.071 -5.511 1.00 . A A . 15 LYS H 1 1 16 16240 1 1 15 LYS HA H -4.944 -5.606 -7.680 1.00 . A A . 15 LYS HA 1 1 16 16241 1 1 15 LYS HB2 H -2.075 -6.074 -7.078 1.00 . A A . 15 LYS HB2 1 1 16 16242 1 1 15 LYS HB3 H -2.806 -7.111 -8.296 1.00 . A A . 15 LYS HB3 1 1 16 16243 1 1 15 LYS HD2 H -2.020 -6.566 -10.177 1.00 . A A . 15 LYS HD2 1 1 16 16244 1 1 15 LYS HD3 H -2.083 -4.944 -10.869 1.00 . A A . 15 LYS HD3 1 1 16 16245 1 1 15 LYS HE2 H -0.178 -4.293 -9.448 1.00 . A A . 15 LYS HE2 1 1 16 16246 1 1 15 LYS HE3 H -0.101 -5.940 -8.823 1.00 . A A . 15 LYS HE3 1 1 16 16247 1 1 15 LYS HG2 H -3.677 -4.785 -9.218 1.00 . A A . 15 LYS HG2 1 1 16 16248 1 1 15 LYS HG3 H -2.246 -4.202 -8.364 1.00 . A A . 15 LYS HG3 1 1 16 16249 1 1 15 LYS HZ1 H 1.427 -6.067 -10.482 1.00 . A A . 15 LYS HZ1 1 1 16 16250 1 1 15 LYS HZ2 H 0.663 -4.912 -11.454 1.00 . A A . 15 LYS HZ2 1 1 16 16251 1 1 15 LYS HZ3 H 0.051 -6.487 -11.372 1.00 . A A . 15 LYS HZ3 1 1 16 16252 1 1 15 LYS N N -4.075 -5.297 -5.835 1.00 . A A . 15 LYS N 1 1 16 16253 1 1 15 LYS NZ N 0.506 -5.727 -10.827 1.00 . A A . 15 LYS NZ 1 1 16 16254 1 1 15 LYS O O -5.554 -8.047 -7.424 1.00 . A A . 15 LYS O 1 1 16 16255 1 1 16 PHE C C -4.609 -9.526 -3.733 1.00 . A A . 16 PHE C 1 1 16 16256 1 1 16 PHE CA C -4.525 -9.429 -5.254 1.00 . A A . 16 PHE CA 1 1 16 16257 1 1 16 PHE CB C -3.518 -10.450 -5.787 1.00 . A A . 16 PHE CB 1 1 16 16258 1 1 16 PHE CD1 C -3.578 -10.496 -8.295 1.00 . A A . 16 PHE CD1 1 1 16 16259 1 1 16 PHE CD2 C -1.788 -9.339 -7.225 1.00 . A A . 16 PHE CD2 1 1 16 16260 1 1 16 PHE CE1 C -3.057 -10.164 -9.531 1.00 . A A . 16 PHE CE1 1 1 16 16261 1 1 16 PHE CE2 C -1.263 -9.004 -8.459 1.00 . A A . 16 PHE CE2 1 1 16 16262 1 1 16 PHE CG C -2.950 -10.088 -7.129 1.00 . A A . 16 PHE CG 1 1 16 16263 1 1 16 PHE CZ C -1.899 -9.416 -9.614 1.00 . A A . 16 PHE CZ 1 1 16 16264 1 1 16 PHE H H -3.471 -7.595 -5.153 1.00 . A A . 16 PHE H 1 1 16 16265 1 1 16 PHE HA H -5.497 -9.643 -5.670 1.00 . A A . 16 PHE HA 1 1 16 16266 1 1 16 PHE HB2 H -2.697 -10.532 -5.091 1.00 . A A . 16 PHE HB2 1 1 16 16267 1 1 16 PHE HB3 H -4.004 -11.410 -5.879 1.00 . A A . 16 PHE HB3 1 1 16 16268 1 1 16 PHE HD1 H -4.485 -11.080 -8.232 1.00 . A A . 16 PHE HD1 1 1 16 16269 1 1 16 PHE HD2 H -1.290 -9.015 -6.322 1.00 . A A . 16 PHE HD2 1 1 16 16270 1 1 16 PHE HE1 H -3.556 -10.488 -10.433 1.00 . A A . 16 PHE HE1 1 1 16 16271 1 1 16 PHE HE2 H -0.357 -8.419 -8.519 1.00 . A A . 16 PHE HE2 1 1 16 16272 1 1 16 PHE HZ H -1.489 -9.156 -10.578 1.00 . A A . 16 PHE HZ 1 1 16 16273 1 1 16 PHE N N -4.148 -8.083 -5.668 1.00 . A A . 16 PHE N 1 1 16 16274 1 1 16 PHE O O -3.938 -8.784 -3.015 1.00 . A A . 16 PHE O 1 1 16 16275 1 1 17 ASP C C -4.291 -11.044 -1.160 1.00 . A A . 17 ASP C 1 1 16 16276 1 1 17 ASP CA C -5.608 -10.642 -1.815 1.00 . A A . 17 ASP CA 1 1 16 16277 1 1 17 ASP CB C -6.672 -11.708 -1.549 1.00 . A A . 17 ASP CB 1 1 16 16278 1 1 17 ASP CG C -6.324 -13.043 -2.179 1.00 . A A . 17 ASP CG 1 1 16 16279 1 1 17 ASP H H -5.944 -11.007 -3.874 1.00 . A A . 17 ASP H 1 1 16 16280 1 1 17 ASP HA H -5.936 -9.706 -1.390 1.00 . A A . 17 ASP HA 1 1 16 16281 1 1 17 ASP HB2 H -6.771 -11.850 -0.482 1.00 . A A . 17 ASP HB2 1 1 16 16282 1 1 17 ASP HB3 H -7.616 -11.375 -1.953 1.00 . A A . 17 ASP HB3 1 1 16 16283 1 1 17 ASP N N -5.436 -10.446 -3.250 1.00 . A A . 17 ASP N 1 1 16 16284 1 1 17 ASP O O -3.806 -12.159 -1.352 1.00 . A A . 17 ASP O 1 1 16 16285 1 1 17 ASP OD1 O -5.635 -13.045 -3.220 1.00 . A A . 17 ASP OD1 1 1 16 16286 1 1 17 ASP OD2 O -6.742 -14.085 -1.631 1.00 . A A . 17 ASP OD2 1 1 16 16287 1 1 18 TYR C C -2.657 -10.473 1.804 1.00 . A A . 18 TYR C 1 1 16 16288 1 1 18 TYR CA C -2.454 -10.387 0.294 1.00 . A A . 18 TYR CA 1 1 16 16289 1 1 18 TYR CB C -1.440 -9.290 -0.034 1.00 . A A . 18 TYR CB 1 1 16 16290 1 1 18 TYR CD1 C 0.344 -9.345 1.753 1.00 . A A . 18 TYR CD1 1 1 16 16291 1 1 18 TYR CD2 C 0.904 -10.146 -0.421 1.00 . A A . 18 TYR CD2 1 1 16 16292 1 1 18 TYR CE1 C 1.623 -9.625 2.191 1.00 . A A . 18 TYR CE1 1 1 16 16293 1 1 18 TYR CE2 C 2.185 -10.430 0.008 1.00 . A A . 18 TYR CE2 1 1 16 16294 1 1 18 TYR CG C -0.039 -9.599 0.441 1.00 . A A . 18 TYR CG 1 1 16 16295 1 1 18 TYR CZ C 2.541 -10.168 1.315 1.00 . A A . 18 TYR CZ 1 1 16 16296 1 1 18 TYR H H -4.152 -9.259 -0.272 1.00 . A A . 18 TYR H 1 1 16 16297 1 1 18 TYR HA H -2.073 -11.333 -0.061 1.00 . A A . 18 TYR HA 1 1 16 16298 1 1 18 TYR HB2 H -1.404 -9.151 -1.103 1.00 . A A . 18 TYR HB2 1 1 16 16299 1 1 18 TYR HB3 H -1.754 -8.368 0.434 1.00 . A A . 18 TYR HB3 1 1 16 16300 1 1 18 TYR HD1 H -0.377 -8.920 2.436 1.00 . A A . 18 TYR HD1 1 1 16 16301 1 1 18 TYR HD2 H 0.623 -10.350 -1.444 1.00 . A A . 18 TYR HD2 1 1 16 16302 1 1 18 TYR HE1 H 1.902 -9.420 3.214 1.00 . A A . 18 TYR HE1 1 1 16 16303 1 1 18 TYR HE2 H 2.904 -10.855 -0.677 1.00 . A A . 18 TYR HE2 1 1 16 16304 1 1 18 TYR HH H 4.249 -11.025 1.114 1.00 . A A . 18 TYR HH 1 1 16 16305 1 1 18 TYR N N -3.717 -10.129 -0.387 1.00 . A A . 18 TYR N 1 1 16 16306 1 1 18 TYR O O -3.531 -9.812 2.363 1.00 . A A . 18 TYR O 1 1 16 16307 1 1 18 TYR OH O 3.816 -10.449 1.748 1.00 . A A . 18 TYR OH 1 1 16 16308 1 1 19 VAL C C -0.562 -11.293 4.560 1.00 . A A . 19 VAL C 1 1 16 16309 1 1 19 VAL CA C -1.927 -11.466 3.903 1.00 . A A . 19 VAL CA 1 1 16 16310 1 1 19 VAL CB C -2.490 -12.852 4.270 1.00 . A A . 19 VAL CB 1 1 16 16311 1 1 19 VAL CG1 C -1.622 -13.954 3.680 1.00 . A A . 19 VAL CG1 1 1 16 16312 1 1 19 VAL CG2 C -2.599 -12.999 5.780 1.00 . A A . 19 VAL CG2 1 1 16 16313 1 1 19 VAL H H -1.163 -11.794 1.957 1.00 . A A . 19 VAL H 1 1 16 16314 1 1 19 VAL HA H -2.600 -10.714 4.290 1.00 . A A . 19 VAL HA 1 1 16 16315 1 1 19 VAL HB H -3.480 -12.939 3.848 1.00 . A A . 19 VAL HB 1 1 16 16316 1 1 19 VAL HG11 H -1.241 -13.636 2.721 1.00 . A A . 19 VAL HG11 1 1 16 16317 1 1 19 VAL HG12 H -0.798 -14.159 4.347 1.00 . A A . 19 VAL HG12 1 1 16 16318 1 1 19 VAL HG13 H -2.214 -14.848 3.553 1.00 . A A . 19 VAL HG13 1 1 16 16319 1 1 19 VAL HG21 H -2.851 -14.021 6.024 1.00 . A A . 19 VAL HG21 1 1 16 16320 1 1 19 VAL HG22 H -1.654 -12.743 6.237 1.00 . A A . 19 VAL HG22 1 1 16 16321 1 1 19 VAL HG23 H -3.368 -12.339 6.152 1.00 . A A . 19 VAL HG23 1 1 16 16322 1 1 19 VAL N N -1.840 -11.293 2.458 1.00 . A A . 19 VAL N 1 1 16 16323 1 1 19 VAL O O 0.337 -12.111 4.372 1.00 . A A . 19 VAL O 1 1 16 16324 1 1 20 GLY C C 1.370 -11.176 6.743 1.00 . A A . 20 GLY C 1 1 16 16325 1 1 20 GLY CA C 0.843 -9.960 6.008 1.00 . A A . 20 GLY CA 1 1 16 16326 1 1 20 GLY H H -1.167 -9.603 5.447 1.00 . A A . 20 GLY H 1 1 16 16327 1 1 20 GLY HA2 H 1.574 -9.651 5.276 1.00 . A A . 20 GLY HA2 1 1 16 16328 1 1 20 GLY HA3 H 0.698 -9.160 6.718 1.00 . A A . 20 GLY HA3 1 1 16 16329 1 1 20 GLY N N -0.415 -10.222 5.334 1.00 . A A . 20 GLY N 1 1 16 16330 1 1 20 GLY O O 0.864 -11.535 7.807 1.00 . A A . 20 GLY O 1 1 16 16331 1 1 21 ARG C C 3.448 -12.705 8.206 1.00 . A A . 21 ARG C 1 1 16 16332 1 1 21 ARG CA C 2.982 -12.999 6.783 1.00 . A A . 21 ARG CA 1 1 16 16333 1 1 21 ARG CB C 4.159 -13.495 5.941 1.00 . A A . 21 ARG CB 1 1 16 16334 1 1 21 ARG CD C 3.378 -15.846 5.521 1.00 . A A . 21 ARG CD 1 1 16 16335 1 1 21 ARG CG C 3.767 -14.519 4.889 1.00 . A A . 21 ARG CG 1 1 16 16336 1 1 21 ARG CZ C 4.380 -17.571 6.958 1.00 . A A . 21 ARG CZ 1 1 16 16337 1 1 21 ARG H H 2.749 -11.481 5.327 1.00 . A A . 21 ARG H 1 1 16 16338 1 1 21 ARG HA H 2.226 -13.769 6.817 1.00 . A A . 21 ARG HA 1 1 16 16339 1 1 21 ARG HB2 H 4.609 -12.650 5.440 1.00 . A A . 21 ARG HB2 1 1 16 16340 1 1 21 ARG HB3 H 4.890 -13.945 6.596 1.00 . A A . 21 ARG HB3 1 1 16 16341 1 1 21 ARG HD2 H 2.555 -15.679 6.199 1.00 . A A . 21 ARG HD2 1 1 16 16342 1 1 21 ARG HD3 H 3.070 -16.524 4.740 1.00 . A A . 21 ARG HD3 1 1 16 16343 1 1 21 ARG HE H 5.351 -15.986 6.234 1.00 . A A . 21 ARG HE 1 1 16 16344 1 1 21 ARG HG2 H 2.926 -14.140 4.327 1.00 . A A . 21 ARG HG2 1 1 16 16345 1 1 21 ARG HG3 H 4.604 -14.677 4.225 1.00 . A A . 21 ARG HG3 1 1 16 16346 1 1 21 ARG HH11 H 2.427 -17.854 6.525 1.00 . A A . 21 ARG HH11 1 1 16 16347 1 1 21 ARG HH12 H 3.146 -19.063 7.536 1.00 . A A . 21 ARG HH12 1 1 16 16348 1 1 21 ARG HH21 H 6.308 -17.572 7.566 1.00 . A A . 21 ARG HH21 1 1 16 16349 1 1 21 ARG HH22 H 5.353 -18.901 8.129 1.00 . A A . 21 ARG HH22 1 1 16 16350 1 1 21 ARG N N 2.388 -11.814 6.176 1.00 . A A . 21 ARG N 1 1 16 16351 1 1 21 ARG NE N 4.486 -16.446 6.260 1.00 . A A . 21 ARG NE 1 1 16 16352 1 1 21 ARG NH1 N 3.223 -18.215 7.011 1.00 . A A . 21 ARG NH1 1 1 16 16353 1 1 21 ARG NH2 N 5.434 -18.054 7.604 1.00 . A A . 21 ARG NH2 1 1 16 16354 1 1 21 ARG O O 3.279 -13.525 9.109 1.00 . A A . 21 ARG O 1 1 16 16355 1 1 22 THR C C 3.800 -9.888 10.216 1.00 . A A . 22 THR C 1 1 16 16356 1 1 22 THR CA C 4.530 -11.127 9.710 1.00 . A A . 22 THR CA 1 1 16 16357 1 1 22 THR CB C 6.043 -10.840 9.679 1.00 . A A . 22 THR CB 1 1 16 16358 1 1 22 THR CG2 C 6.822 -12.087 9.288 1.00 . A A . 22 THR CG2 1 1 16 16359 1 1 22 THR H H 4.144 -10.919 7.640 1.00 . A A . 22 THR H 1 1 16 16360 1 1 22 THR HA H 4.354 -11.942 10.397 1.00 . A A . 22 THR HA 1 1 16 16361 1 1 22 THR HB H 6.357 -10.532 10.666 1.00 . A A . 22 THR HB 1 1 16 16362 1 1 22 THR HG1 H 7.227 -9.867 8.437 1.00 . A A . 22 THR HG1 1 1 16 16363 1 1 22 THR HG21 H 6.262 -12.647 8.555 1.00 . A A . 22 THR HG21 1 1 16 16364 1 1 22 THR HG22 H 6.984 -12.699 10.163 1.00 . A A . 22 THR HG22 1 1 16 16365 1 1 22 THR HG23 H 7.775 -11.799 8.870 1.00 . A A . 22 THR HG23 1 1 16 16366 1 1 22 THR N N 4.038 -11.529 8.399 1.00 . A A . 22 THR N 1 1 16 16367 1 1 22 THR O O 3.350 -9.057 9.428 1.00 . A A . 22 THR O 1 1 16 16368 1 1 22 THR OG1 O 6.323 -9.787 8.750 1.00 . A A . 22 THR OG1 1 1 16 16369 1 1 23 ALA C C 3.318 -7.343 11.387 1.00 . A A . 23 ALA C 1 1 16 16370 1 1 23 ALA CA C 3.014 -8.631 12.145 1.00 . A A . 23 ALA CA 1 1 16 16371 1 1 23 ALA CB C 3.422 -8.496 13.604 1.00 . A A . 23 ALA CB 1 1 16 16372 1 1 23 ALA H H 4.067 -10.466 12.111 1.00 . A A . 23 ALA H 1 1 16 16373 1 1 23 ALA HA H 1.949 -8.814 12.110 1.00 . A A . 23 ALA HA 1 1 16 16374 1 1 23 ALA HB1 H 2.541 -8.536 14.229 1.00 . A A . 23 ALA HB1 1 1 16 16375 1 1 23 ALA HB2 H 4.087 -9.304 13.868 1.00 . A A . 23 ALA HB2 1 1 16 16376 1 1 23 ALA HB3 H 3.925 -7.552 13.751 1.00 . A A . 23 ALA HB3 1 1 16 16377 1 1 23 ALA N N 3.687 -9.770 11.535 1.00 . A A . 23 ALA N 1 1 16 16378 1 1 23 ALA O O 2.422 -6.541 11.122 1.00 . A A . 23 ALA O 1 1 16 16379 1 1 24 ARG C C 4.166 -5.760 9.060 1.00 . A A . 24 ARG C 1 1 16 16380 1 1 24 ARG CA C 5.009 -5.959 10.316 1.00 . A A . 24 ARG CA 1 1 16 16381 1 1 24 ARG CB C 6.488 -6.063 9.939 1.00 . A A . 24 ARG CB 1 1 16 16382 1 1 24 ARG CD C 7.554 -4.130 11.141 1.00 . A A . 24 ARG CD 1 1 16 16383 1 1 24 ARG CG C 7.432 -5.643 11.055 1.00 . A A . 24 ARG CG 1 1 16 16384 1 1 24 ARG CZ C 7.550 -3.705 13.562 1.00 . A A . 24 ARG CZ 1 1 16 16385 1 1 24 ARG H H 5.255 -7.827 11.281 1.00 . A A . 24 ARG H 1 1 16 16386 1 1 24 ARG HA H 4.871 -5.108 10.967 1.00 . A A . 24 ARG HA 1 1 16 16387 1 1 24 ARG HB2 H 6.710 -7.087 9.676 1.00 . A A . 24 ARG HB2 1 1 16 16388 1 1 24 ARG HB3 H 6.674 -5.432 9.083 1.00 . A A . 24 ARG HB3 1 1 16 16389 1 1 24 ARG HD2 H 8.156 -3.783 10.314 1.00 . A A . 24 ARG HD2 1 1 16 16390 1 1 24 ARG HD3 H 6.567 -3.698 11.074 1.00 . A A . 24 ARG HD3 1 1 16 16391 1 1 24 ARG HE H 9.106 -3.397 12.354 1.00 . A A . 24 ARG HE 1 1 16 16392 1 1 24 ARG HG2 H 7.052 -6.016 11.994 1.00 . A A . 24 ARG HG2 1 1 16 16393 1 1 24 ARG HG3 H 8.408 -6.065 10.865 1.00 . A A . 24 ARG HG3 1 1 16 16394 1 1 24 ARG HH11 H 5.811 -4.418 12.821 1.00 . A A . 24 ARG HH11 1 1 16 16395 1 1 24 ARG HH12 H 5.822 -4.114 14.527 1.00 . A A . 24 ARG HH12 1 1 16 16396 1 1 24 ARG HH21 H 9.132 -2.992 14.598 1.00 . A A . 24 ARG HH21 1 1 16 16397 1 1 24 ARG HH22 H 7.711 -3.302 15.536 1.00 . A A . 24 ARG HH22 1 1 16 16398 1 1 24 ARG N N 4.587 -7.151 11.042 1.00 . A A . 24 ARG N 1 1 16 16399 1 1 24 ARG NE N 8.176 -3.702 12.391 1.00 . A A . 24 ARG NE 1 1 16 16400 1 1 24 ARG NH1 N 6.291 -4.112 13.643 1.00 . A A . 24 ARG NH1 1 1 16 16401 1 1 24 ARG NH2 N 8.183 -3.300 14.656 1.00 . A A . 24 ARG NH2 1 1 16 16402 1 1 24 ARG O O 3.598 -4.689 8.846 1.00 . A A . 24 ARG O 1 1 16 16403 1 1 25 GLU C C 1.832 -6.552 7.295 1.00 . A A . 25 GLU C 1 1 16 16404 1 1 25 GLU CA C 3.317 -6.736 6.999 1.00 . A A . 25 GLU CA 1 1 16 16405 1 1 25 GLU CB C 3.530 -8.007 6.173 1.00 . A A . 25 GLU CB 1 1 16 16406 1 1 25 GLU CD C 5.189 -9.492 4.980 1.00 . A A . 25 GLU CD 1 1 16 16407 1 1 25 GLU CG C 4.932 -8.133 5.600 1.00 . A A . 25 GLU CG 1 1 16 16408 1 1 25 GLU H H 4.565 -7.625 8.460 1.00 . A A . 25 GLU H 1 1 16 16409 1 1 25 GLU HA H 3.667 -5.887 6.431 1.00 . A A . 25 GLU HA 1 1 16 16410 1 1 25 GLU HB2 H 3.341 -8.865 6.800 1.00 . A A . 25 GLU HB2 1 1 16 16411 1 1 25 GLU HB3 H 2.827 -8.010 5.353 1.00 . A A . 25 GLU HB3 1 1 16 16412 1 1 25 GLU HG2 H 5.066 -7.377 4.840 1.00 . A A . 25 GLU HG2 1 1 16 16413 1 1 25 GLU HG3 H 5.647 -7.974 6.394 1.00 . A A . 25 GLU HG3 1 1 16 16414 1 1 25 GLU N N 4.090 -6.799 8.234 1.00 . A A . 25 GLU N 1 1 16 16415 1 1 25 GLU O O 1.385 -6.738 8.428 1.00 . A A . 25 GLU O 1 1 16 16416 1 1 25 GLU OE1 O 4.400 -9.903 4.103 1.00 . A A . 25 GLU OE1 1 1 16 16417 1 1 25 GLU OE2 O 6.178 -10.146 5.372 1.00 . A A . 25 GLU OE2 1 1 16 16418 1 1 26 LEU C C -1.152 -6.997 5.606 1.00 . A A . 26 LEU C 1 1 16 16419 1 1 26 LEU CA C -0.365 -5.974 6.419 1.00 . A A . 26 LEU CA 1 1 16 16420 1 1 26 LEU CB C -0.741 -4.558 5.980 1.00 . A A . 26 LEU CB 1 1 16 16421 1 1 26 LEU CD1 C -0.314 -2.088 6.030 1.00 . A A . 26 LEU CD1 1 1 16 16422 1 1 26 LEU CD2 C -0.454 -3.373 8.171 1.00 . A A . 26 LEU CD2 1 1 16 16423 1 1 26 LEU CG C -0.029 -3.418 6.710 1.00 . A A . 26 LEU CG 1 1 16 16424 1 1 26 LEU H H 1.484 -6.051 5.391 1.00 . A A . 26 LEU H 1 1 16 16425 1 1 26 LEU HA H -0.610 -6.096 7.463 1.00 . A A . 26 LEU HA 1 1 16 16426 1 1 26 LEU HB2 H -0.517 -4.467 4.928 1.00 . A A . 26 LEU HB2 1 1 16 16427 1 1 26 LEU HB3 H -1.804 -4.437 6.132 1.00 . A A . 26 LEU HB3 1 1 16 16428 1 1 26 LEU HD11 H 0.332 -1.977 5.172 1.00 . A A . 26 LEU HD11 1 1 16 16429 1 1 26 LEU HD12 H -0.132 -1.282 6.724 1.00 . A A . 26 LEU HD12 1 1 16 16430 1 1 26 LEU HD13 H -1.346 -2.061 5.710 1.00 . A A . 26 LEU HD13 1 1 16 16431 1 1 26 LEU HD21 H -1.312 -2.726 8.276 1.00 . A A . 26 LEU HD21 1 1 16 16432 1 1 26 LEU HD22 H 0.360 -2.991 8.771 1.00 . A A . 26 LEU HD22 1 1 16 16433 1 1 26 LEU HD23 H -0.710 -4.368 8.502 1.00 . A A . 26 LEU HD23 1 1 16 16434 1 1 26 LEU HG H 1.038 -3.588 6.676 1.00 . A A . 26 LEU HG 1 1 16 16435 1 1 26 LEU N N 1.071 -6.185 6.270 1.00 . A A . 26 LEU N 1 1 16 16436 1 1 26 LEU O O -0.683 -7.478 4.575 1.00 . A A . 26 LEU O 1 1 16 16437 1 1 27 SER C C -4.433 -7.605 4.800 1.00 . A A . 27 SER C 1 1 16 16438 1 1 27 SER CA C -3.205 -8.288 5.394 1.00 . A A . 27 SER CA 1 1 16 16439 1 1 27 SER CB C -3.638 -9.390 6.362 1.00 . A A . 27 SER CB 1 1 16 16440 1 1 27 SER H H -2.670 -6.903 6.904 1.00 . A A . 27 SER H 1 1 16 16441 1 1 27 SER HA H -2.630 -8.729 4.593 1.00 . A A . 27 SER HA 1 1 16 16442 1 1 27 SER HB2 H -4.355 -10.033 5.874 1.00 . A A . 27 SER HB2 1 1 16 16443 1 1 27 SER HB3 H -2.774 -9.970 6.653 1.00 . A A . 27 SER HB3 1 1 16 16444 1 1 27 SER HG H -3.625 -8.919 8.263 1.00 . A A . 27 SER HG 1 1 16 16445 1 1 27 SER N N -2.352 -7.322 6.076 1.00 . A A . 27 SER N 1 1 16 16446 1 1 27 SER O O -5.255 -7.042 5.523 1.00 . A A . 27 SER O 1 1 16 16447 1 1 27 SER OG O -4.234 -8.842 7.525 1.00 . A A . 27 SER OG 1 1 16 16448 1 1 28 PHE C C -6.251 -7.991 1.735 1.00 . A A . 28 PHE C 1 1 16 16449 1 1 28 PHE CA C -5.676 -7.044 2.784 1.00 . A A . 28 PHE CA 1 1 16 16450 1 1 28 PHE CB C -5.243 -5.734 2.122 1.00 . A A . 28 PHE CB 1 1 16 16451 1 1 28 PHE CD1 C -3.909 -6.368 0.093 1.00 . A A . 28 PHE CD1 1 1 16 16452 1 1 28 PHE CD2 C -2.760 -5.416 1.953 1.00 . A A . 28 PHE CD2 1 1 16 16453 1 1 28 PHE CE1 C -2.716 -6.468 -0.598 1.00 . A A . 28 PHE CE1 1 1 16 16454 1 1 28 PHE CE2 C -1.564 -5.513 1.267 1.00 . A A . 28 PHE CE2 1 1 16 16455 1 1 28 PHE CG C -3.945 -5.841 1.374 1.00 . A A . 28 PHE CG 1 1 16 16456 1 1 28 PHE CZ C -1.542 -6.040 -0.010 1.00 . A A . 28 PHE CZ 1 1 16 16457 1 1 28 PHE H H -3.861 -8.121 2.955 1.00 . A A . 28 PHE H 1 1 16 16458 1 1 28 PHE HA H -6.439 -6.832 3.517 1.00 . A A . 28 PHE HA 1 1 16 16459 1 1 28 PHE HB2 H -6.004 -5.424 1.422 1.00 . A A . 28 PHE HB2 1 1 16 16460 1 1 28 PHE HB3 H -5.128 -4.976 2.882 1.00 . A A . 28 PHE HB3 1 1 16 16461 1 1 28 PHE HD1 H -4.828 -6.703 -0.367 1.00 . A A . 28 PHE HD1 1 1 16 16462 1 1 28 PHE HD2 H -2.775 -5.004 2.951 1.00 . A A . 28 PHE HD2 1 1 16 16463 1 1 28 PHE HE1 H -2.703 -6.881 -1.595 1.00 . A A . 28 PHE HE1 1 1 16 16464 1 1 28 PHE HE2 H -0.647 -5.178 1.729 1.00 . A A . 28 PHE HE2 1 1 16 16465 1 1 28 PHE HZ H -0.609 -6.117 -0.548 1.00 . A A . 28 PHE HZ 1 1 16 16466 1 1 28 PHE N N -4.550 -7.658 3.477 1.00 . A A . 28 PHE N 1 1 16 16467 1 1 28 PHE O O -5.724 -9.081 1.510 1.00 . A A . 28 PHE O 1 1 16 16468 1 1 29 LYS C C -8.073 -7.612 -1.249 1.00 . A A . 29 LYS C 1 1 16 16469 1 1 29 LYS CA C -7.984 -8.375 0.069 1.00 . A A . 29 LYS CA 1 1 16 16470 1 1 29 LYS CB C -9.384 -8.790 0.526 1.00 . A A . 29 LYS CB 1 1 16 16471 1 1 29 LYS CD C -8.771 -11.073 1.375 1.00 . A A . 29 LYS CD 1 1 16 16472 1 1 29 LYS CE C -9.006 -12.093 2.479 1.00 . A A . 29 LYS CE 1 1 16 16473 1 1 29 LYS CG C -9.381 -9.726 1.722 1.00 . A A . 29 LYS CG 1 1 16 16474 1 1 29 LYS H H -7.710 -6.688 1.318 1.00 . A A . 29 LYS H 1 1 16 16475 1 1 29 LYS HA H -7.386 -9.261 -0.082 1.00 . A A . 29 LYS HA 1 1 16 16476 1 1 29 LYS HB2 H -9.941 -7.903 0.790 1.00 . A A . 29 LYS HB2 1 1 16 16477 1 1 29 LYS HB3 H -9.884 -9.288 -0.293 1.00 . A A . 29 LYS HB3 1 1 16 16478 1 1 29 LYS HD2 H -9.220 -11.438 0.463 1.00 . A A . 29 LYS HD2 1 1 16 16479 1 1 29 LYS HD3 H -7.707 -10.950 1.230 1.00 . A A . 29 LYS HD3 1 1 16 16480 1 1 29 LYS HE2 H -10.029 -12.012 2.813 1.00 . A A . 29 LYS HE2 1 1 16 16481 1 1 29 LYS HE3 H -8.835 -13.082 2.080 1.00 . A A . 29 LYS HE3 1 1 16 16482 1 1 29 LYS HG2 H -8.806 -9.277 2.518 1.00 . A A . 29 LYS HG2 1 1 16 16483 1 1 29 LYS HG3 H -10.400 -9.876 2.052 1.00 . A A . 29 LYS HG3 1 1 16 16484 1 1 29 LYS HZ1 H -7.644 -12.769 3.910 1.00 . A A . 29 LYS HZ1 1 1 16 16485 1 1 29 LYS HZ2 H -8.637 -11.511 4.450 1.00 . A A . 29 LYS HZ2 1 1 16 16486 1 1 29 LYS HZ3 H -7.360 -11.185 3.390 1.00 . A A . 29 LYS HZ3 1 1 16 16487 1 1 29 LYS N N -7.336 -7.567 1.095 1.00 . A A . 29 LYS N 1 1 16 16488 1 1 29 LYS NZ N -8.098 -11.874 3.638 1.00 . A A . 29 LYS NZ 1 1 16 16489 1 1 29 LYS O O -8.213 -6.389 -1.262 1.00 . A A . 29 LYS O 1 1 16 16490 1 1 30 LYS C C -9.172 -6.685 -3.736 1.00 . A A . 30 LYS C 1 1 16 16491 1 1 30 LYS CA C -8.066 -7.734 -3.680 1.00 . A A . 30 LYS CA 1 1 16 16492 1 1 30 LYS CB C -8.312 -8.808 -4.743 1.00 . A A . 30 LYS CB 1 1 16 16493 1 1 30 LYS CD C -8.541 -9.371 -7.180 1.00 . A A . 30 LYS CD 1 1 16 16494 1 1 30 LYS CE C -8.962 -8.824 -8.535 1.00 . A A . 30 LYS CE 1 1 16 16495 1 1 30 LYS CG C -8.374 -8.259 -6.158 1.00 . A A . 30 LYS CG 1 1 16 16496 1 1 30 LYS H H -7.880 -9.313 -2.282 1.00 . A A . 30 LYS H 1 1 16 16497 1 1 30 LYS HA H -7.120 -7.254 -3.878 1.00 . A A . 30 LYS HA 1 1 16 16498 1 1 30 LYS HB2 H -7.514 -9.534 -4.695 1.00 . A A . 30 LYS HB2 1 1 16 16499 1 1 30 LYS HB3 H -9.250 -9.301 -4.529 1.00 . A A . 30 LYS HB3 1 1 16 16500 1 1 30 LYS HD2 H -7.601 -9.891 -7.291 1.00 . A A . 30 LYS HD2 1 1 16 16501 1 1 30 LYS HD3 H -9.297 -10.060 -6.829 1.00 . A A . 30 LYS HD3 1 1 16 16502 1 1 30 LYS HE2 H -9.742 -8.093 -8.388 1.00 . A A . 30 LYS HE2 1 1 16 16503 1 1 30 LYS HE3 H -8.108 -8.351 -8.998 1.00 . A A . 30 LYS HE3 1 1 16 16504 1 1 30 LYS HG2 H -9.214 -7.584 -6.236 1.00 . A A . 30 LYS HG2 1 1 16 16505 1 1 30 LYS HG3 H -7.459 -7.724 -6.368 1.00 . A A . 30 LYS HG3 1 1 16 16506 1 1 30 LYS HZ1 H -10.201 -10.453 -8.950 1.00 . A A . 30 LYS HZ1 1 1 16 16507 1 1 30 LYS HZ2 H -8.690 -10.533 -9.705 1.00 . A A . 30 LYS HZ2 1 1 16 16508 1 1 30 LYS HZ3 H -9.875 -9.481 -10.296 1.00 . A A . 30 LYS HZ3 1 1 16 16509 1 1 30 LYS N N -7.992 -8.341 -2.357 1.00 . A A . 30 LYS N 1 1 16 16510 1 1 30 LYS NZ N -9.467 -9.898 -9.435 1.00 . A A . 30 LYS NZ 1 1 16 16511 1 1 30 LYS O O -10.295 -6.929 -3.297 1.00 . A A . 30 LYS O 1 1 16 16512 1 1 31 GLY C C -9.826 -3.545 -3.171 1.00 . A A . 31 GLY C 1 1 16 16513 1 1 31 GLY CA C -9.824 -4.449 -4.387 1.00 . A A . 31 GLY CA 1 1 16 16514 1 1 31 GLY H H -7.935 -5.380 -4.616 1.00 . A A . 31 GLY H 1 1 16 16515 1 1 31 GLY HA2 H -9.602 -3.858 -5.263 1.00 . A A . 31 GLY HA2 1 1 16 16516 1 1 31 GLY HA3 H -10.805 -4.885 -4.499 1.00 . A A . 31 GLY HA3 1 1 16 16517 1 1 31 GLY N N -8.846 -5.517 -4.282 1.00 . A A . 31 GLY N 1 1 16 16518 1 1 31 GLY O O -10.173 -2.368 -3.265 1.00 . A A . 31 GLY O 1 1 16 16519 1 1 32 ALA C C -8.565 -2.064 -0.948 1.00 . A A . 32 ALA C 1 1 16 16520 1 1 32 ALA CA C -9.400 -3.330 -0.785 1.00 . A A . 32 ALA CA 1 1 16 16521 1 1 32 ALA CB C -8.848 -4.186 0.346 1.00 . A A . 32 ALA CB 1 1 16 16522 1 1 32 ALA H H -9.176 -5.039 -2.013 1.00 . A A . 32 ALA H 1 1 16 16523 1 1 32 ALA HA H -10.413 -3.051 -0.531 1.00 . A A . 32 ALA HA 1 1 16 16524 1 1 32 ALA HB1 H -7.772 -4.236 0.266 1.00 . A A . 32 ALA HB1 1 1 16 16525 1 1 32 ALA HB2 H -9.119 -3.747 1.294 1.00 . A A . 32 ALA HB2 1 1 16 16526 1 1 32 ALA HB3 H -9.261 -5.181 0.278 1.00 . A A . 32 ALA HB3 1 1 16 16527 1 1 32 ALA N N -9.441 -4.096 -2.025 1.00 . A A . 32 ALA N 1 1 16 16528 1 1 32 ALA O O -7.451 -2.107 -1.468 1.00 . A A . 32 ALA O 1 1 16 16529 1 1 33 SER C C -7.323 0.450 0.452 1.00 . A A . 33 SER C 1 1 16 16530 1 1 33 SER CA C -8.420 0.341 -0.603 1.00 . A A . 33 SER CA 1 1 16 16531 1 1 33 SER CB C -9.411 1.495 -0.445 1.00 . A A . 33 SER CB 1 1 16 16532 1 1 33 SER H H -10.005 -0.969 -0.097 1.00 . A A . 33 SER H 1 1 16 16533 1 1 33 SER HA H -7.968 0.397 -1.582 1.00 . A A . 33 SER HA 1 1 16 16534 1 1 33 SER HB2 H -10.255 1.334 -1.098 1.00 . A A . 33 SER HB2 1 1 16 16535 1 1 33 SER HB3 H -9.752 1.536 0.580 1.00 . A A . 33 SER HB3 1 1 16 16536 1 1 33 SER HG H -8.827 2.856 -1.728 1.00 . A A . 33 SER HG 1 1 16 16537 1 1 33 SER N N -9.113 -0.938 -0.502 1.00 . A A . 33 SER N 1 1 16 16538 1 1 33 SER O O -7.555 0.194 1.634 1.00 . A A . 33 SER O 1 1 16 16539 1 1 33 SER OG O -8.808 2.734 -0.776 1.00 . A A . 33 SER OG 1 1 16 16540 1 1 34 LEU C C -4.326 2.334 0.747 1.00 . A A . 34 LEU C 1 1 16 16541 1 1 34 LEU CA C -4.993 0.974 0.921 1.00 . A A . 34 LEU CA 1 1 16 16542 1 1 34 LEU CB C -3.975 -0.141 0.675 1.00 . A A . 34 LEU CB 1 1 16 16543 1 1 34 LEU CD1 C -3.696 -2.434 -0.300 1.00 . A A . 34 LEU CD1 1 1 16 16544 1 1 34 LEU CD2 C -4.599 -2.165 2.016 1.00 . A A . 34 LEU CD2 1 1 16 16545 1 1 34 LEU CG C -4.536 -1.563 0.620 1.00 . A A . 34 LEU CG 1 1 16 16546 1 1 34 LEU H H -6.004 1.020 -0.937 1.00 . A A . 34 LEU H 1 1 16 16547 1 1 34 LEU HA H -5.364 0.895 1.932 1.00 . A A . 34 LEU HA 1 1 16 16548 1 1 34 LEU HB2 H -3.488 0.058 -0.267 1.00 . A A . 34 LEU HB2 1 1 16 16549 1 1 34 LEU HB3 H -3.245 -0.103 1.471 1.00 . A A . 34 LEU HB3 1 1 16 16550 1 1 34 LEU HD11 H -3.662 -1.990 -1.284 1.00 . A A . 34 LEU HD11 1 1 16 16551 1 1 34 LEU HD12 H -4.135 -3.418 -0.364 1.00 . A A . 34 LEU HD12 1 1 16 16552 1 1 34 LEU HD13 H -2.693 -2.512 0.094 1.00 . A A . 34 LEU HD13 1 1 16 16553 1 1 34 LEU HD21 H -5.407 -1.707 2.569 1.00 . A A . 34 LEU HD21 1 1 16 16554 1 1 34 LEU HD22 H -3.665 -1.986 2.529 1.00 . A A . 34 LEU HD22 1 1 16 16555 1 1 34 LEU HD23 H -4.771 -3.229 1.942 1.00 . A A . 34 LEU HD23 1 1 16 16556 1 1 34 LEU HG H -5.541 -1.531 0.223 1.00 . A A . 34 LEU HG 1 1 16 16557 1 1 34 LEU N N -6.128 0.830 0.016 1.00 . A A . 34 LEU N 1 1 16 16558 1 1 34 LEU O O -4.181 2.828 -0.372 1.00 . A A . 34 LEU O 1 1 16 16559 1 1 35 LEU C C -1.748 4.088 1.911 1.00 . A A . 35 LEU C 1 1 16 16560 1 1 35 LEU CA C -3.264 4.238 1.831 1.00 . A A . 35 LEU CA 1 1 16 16561 1 1 35 LEU CB C -3.764 5.107 2.986 1.00 . A A . 35 LEU CB 1 1 16 16562 1 1 35 LEU CD1 C -4.997 6.988 1.879 1.00 . A A . 35 LEU CD1 1 1 16 16563 1 1 35 LEU CD2 C -3.805 7.380 4.043 1.00 . A A . 35 LEU CD2 1 1 16 16564 1 1 35 LEU CG C -3.792 6.614 2.728 1.00 . A A . 35 LEU CG 1 1 16 16565 1 1 35 LEU H H -4.061 2.492 2.722 1.00 . A A . 35 LEU H 1 1 16 16566 1 1 35 LEU HA H -3.517 4.715 0.896 1.00 . A A . 35 LEU HA 1 1 16 16567 1 1 35 LEU HB2 H -4.769 4.794 3.225 1.00 . A A . 35 LEU HB2 1 1 16 16568 1 1 35 LEU HB3 H -3.121 4.928 3.836 1.00 . A A . 35 LEU HB3 1 1 16 16569 1 1 35 LEU HD11 H -4.943 6.475 0.931 1.00 . A A . 35 LEU HD11 1 1 16 16570 1 1 35 LEU HD12 H -5.001 8.055 1.711 1.00 . A A . 35 LEU HD12 1 1 16 16571 1 1 35 LEU HD13 H -5.902 6.702 2.394 1.00 . A A . 35 LEU HD13 1 1 16 16572 1 1 35 LEU HD21 H -3.234 8.291 3.934 1.00 . A A . 35 LEU HD21 1 1 16 16573 1 1 35 LEU HD22 H -3.365 6.770 4.819 1.00 . A A . 35 LEU HD22 1 1 16 16574 1 1 35 LEU HD23 H -4.823 7.622 4.308 1.00 . A A . 35 LEU HD23 1 1 16 16575 1 1 35 LEU HG H -2.901 6.897 2.184 1.00 . A A . 35 LEU HG 1 1 16 16576 1 1 35 LEU N N -3.919 2.934 1.860 1.00 . A A . 35 LEU N 1 1 16 16577 1 1 35 LEU O O -1.237 3.196 2.590 1.00 . A A . 35 LEU O 1 1 16 16578 1 1 36 LEU C C 1.000 6.225 1.783 1.00 . A A . 36 LEU C 1 1 16 16579 1 1 36 LEU CA C 0.424 4.933 1.211 1.00 . A A . 36 LEU CA 1 1 16 16580 1 1 36 LEU CB C 0.944 4.716 -0.211 1.00 . A A . 36 LEU CB 1 1 16 16581 1 1 36 LEU CD1 C 1.159 3.272 -2.249 1.00 . A A . 36 LEU CD1 1 1 16 16582 1 1 36 LEU CD2 C 0.567 2.243 -0.047 1.00 . A A . 36 LEU CD2 1 1 16 16583 1 1 36 LEU CG C 0.424 3.472 -0.933 1.00 . A A . 36 LEU CG 1 1 16 16584 1 1 36 LEU H H -1.498 5.654 0.695 1.00 . A A . 36 LEU H 1 1 16 16585 1 1 36 LEU HA H 0.739 4.107 1.831 1.00 . A A . 36 LEU HA 1 1 16 16586 1 1 36 LEU HB2 H 0.668 5.578 -0.799 1.00 . A A . 36 LEU HB2 1 1 16 16587 1 1 36 LEU HB3 H 2.021 4.645 -0.162 1.00 . A A . 36 LEU HB3 1 1 16 16588 1 1 36 LEU HD11 H 2.183 3.595 -2.142 1.00 . A A . 36 LEU HD11 1 1 16 16589 1 1 36 LEU HD12 H 0.677 3.853 -3.022 1.00 . A A . 36 LEU HD12 1 1 16 16590 1 1 36 LEU HD13 H 1.137 2.226 -2.518 1.00 . A A . 36 LEU HD13 1 1 16 16591 1 1 36 LEU HD21 H 1.507 2.290 0.483 1.00 . A A . 36 LEU HD21 1 1 16 16592 1 1 36 LEU HD22 H 0.544 1.353 -0.660 1.00 . A A . 36 LEU HD22 1 1 16 16593 1 1 36 LEU HD23 H -0.246 2.213 0.662 1.00 . A A . 36 LEU HD23 1 1 16 16594 1 1 36 LEU HG H -0.626 3.605 -1.155 1.00 . A A . 36 LEU HG 1 1 16 16595 1 1 36 LEU N N -1.034 4.966 1.217 1.00 . A A . 36 LEU N 1 1 16 16596 1 1 36 LEU O O 0.508 7.317 1.496 1.00 . A A . 36 LEU O 1 1 16 16597 1 1 37 TYR C C 4.094 7.451 2.644 1.00 . A A . 37 TYR C 1 1 16 16598 1 1 37 TYR CA C 2.689 7.249 3.204 1.00 . A A . 37 TYR CA 1 1 16 16599 1 1 37 TYR CB C 2.753 7.079 4.723 1.00 . A A . 37 TYR CB 1 1 16 16600 1 1 37 TYR CD1 C 0.334 7.754 4.984 1.00 . A A . 37 TYR CD1 1 1 16 16601 1 1 37 TYR CD2 C 1.174 6.016 6.383 1.00 . A A . 37 TYR CD2 1 1 16 16602 1 1 37 TYR CE1 C -0.908 7.637 5.577 1.00 . A A . 37 TYR CE1 1 1 16 16603 1 1 37 TYR CE2 C -0.065 5.892 6.981 1.00 . A A . 37 TYR CE2 1 1 16 16604 1 1 37 TYR CG C 1.396 6.947 5.375 1.00 . A A . 37 TYR CG 1 1 16 16605 1 1 37 TYR CZ C -1.103 6.705 6.575 1.00 . A A . 37 TYR CZ 1 1 16 16606 1 1 37 TYR H H 2.393 5.197 2.782 1.00 . A A . 37 TYR H 1 1 16 16607 1 1 37 TYR HA H 2.093 8.121 2.974 1.00 . A A . 37 TYR HA 1 1 16 16608 1 1 37 TYR HB2 H 3.320 6.190 4.955 1.00 . A A . 37 TYR HB2 1 1 16 16609 1 1 37 TYR HB3 H 3.247 7.937 5.154 1.00 . A A . 37 TYR HB3 1 1 16 16610 1 1 37 TYR HD1 H 0.489 8.483 4.202 1.00 . A A . 37 TYR HD1 1 1 16 16611 1 1 37 TYR HD2 H 1.990 5.381 6.698 1.00 . A A . 37 TYR HD2 1 1 16 16612 1 1 37 TYR HE1 H -1.721 8.273 5.260 1.00 . A A . 37 TYR HE1 1 1 16 16613 1 1 37 TYR HE2 H -0.217 5.162 7.762 1.00 . A A . 37 TYR HE2 1 1 16 16614 1 1 37 TYR HH H -2.417 7.231 7.875 1.00 . A A . 37 TYR HH 1 1 16 16615 1 1 37 TYR N N 2.046 6.093 2.591 1.00 . A A . 37 TYR N 1 1 16 16616 1 1 37 TYR O O 4.463 8.557 2.250 1.00 . A A . 37 TYR O 1 1 16 16617 1 1 37 TYR OH O -2.338 6.585 7.169 1.00 . A A . 37 TYR OH 1 1 16 16618 1 1 38 GLN C C 6.678 5.072 1.572 1.00 . A A . 38 GLN C 1 1 16 16619 1 1 38 GLN CA C 6.236 6.433 2.101 1.00 . A A . 38 GLN CA 1 1 16 16620 1 1 38 GLN CB C 7.194 6.903 3.196 1.00 . A A . 38 GLN CB 1 1 16 16621 1 1 38 GLN CD C 8.541 8.914 3.922 1.00 . A A . 38 GLN CD 1 1 16 16622 1 1 38 GLN CG C 7.218 8.413 3.376 1.00 . A A . 38 GLN CG 1 1 16 16623 1 1 38 GLN H H 4.521 5.521 2.941 1.00 . A A . 38 GLN H 1 1 16 16624 1 1 38 GLN HA H 6.255 7.144 1.289 1.00 . A A . 38 GLN HA 1 1 16 16625 1 1 38 GLN HB2 H 6.899 6.455 4.133 1.00 . A A . 38 GLN HB2 1 1 16 16626 1 1 38 GLN HB3 H 8.193 6.576 2.949 1.00 . A A . 38 GLN HB3 1 1 16 16627 1 1 38 GLN HE21 H 8.454 10.508 2.736 1.00 . A A . 38 GLN HE21 1 1 16 16628 1 1 38 GLN HE22 H 9.845 10.405 3.755 1.00 . A A . 38 GLN HE22 1 1 16 16629 1 1 38 GLN HG2 H 7.042 8.879 2.418 1.00 . A A . 38 GLN HG2 1 1 16 16630 1 1 38 GLN HG3 H 6.433 8.693 4.062 1.00 . A A . 38 GLN HG3 1 1 16 16631 1 1 38 GLN N N 4.872 6.374 2.612 1.00 . A A . 38 GLN N 1 1 16 16632 1 1 38 GLN NE2 N 8.993 10.058 3.420 1.00 . A A . 38 GLN NE2 1 1 16 16633 1 1 38 GLN O O 6.217 4.032 2.045 1.00 . A A . 38 GLN O 1 1 16 16634 1 1 38 GLN OE1 O 9.150 8.281 4.785 1.00 . A A . 38 GLN OE1 1 1 16 16635 1 1 39 ARG C C 9.215 3.274 0.829 1.00 . A A . 39 ARG C 1 1 16 16636 1 1 39 ARG CA C 8.076 3.853 -0.004 1.00 . A A . 39 ARG CA 1 1 16 16637 1 1 39 ARG CB C 8.554 4.109 -1.434 1.00 . A A . 39 ARG CB 1 1 16 16638 1 1 39 ARG CD C 8.011 2.116 -2.865 1.00 . A A . 39 ARG CD 1 1 16 16639 1 1 39 ARG CG C 9.103 2.870 -2.123 1.00 . A A . 39 ARG CG 1 1 16 16640 1 1 39 ARG CZ C 8.943 1.778 -5.115 1.00 . A A . 39 ARG CZ 1 1 16 16641 1 1 39 ARG H H 7.902 5.947 0.255 1.00 . A A . 39 ARG H 1 1 16 16642 1 1 39 ARG HA H 7.264 3.141 -0.027 1.00 . A A . 39 ARG HA 1 1 16 16643 1 1 39 ARG HB2 H 7.725 4.481 -2.018 1.00 . A A . 39 ARG HB2 1 1 16 16644 1 1 39 ARG HB3 H 9.333 4.857 -1.412 1.00 . A A . 39 ARG HB3 1 1 16 16645 1 1 39 ARG HD2 H 7.492 1.480 -2.164 1.00 . A A . 39 ARG HD2 1 1 16 16646 1 1 39 ARG HD3 H 7.319 2.831 -3.284 1.00 . A A . 39 ARG HD3 1 1 16 16647 1 1 39 ARG HE H 8.625 0.327 -3.783 1.00 . A A . 39 ARG HE 1 1 16 16648 1 1 39 ARG HG2 H 9.863 3.170 -2.830 1.00 . A A . 39 ARG HG2 1 1 16 16649 1 1 39 ARG HG3 H 9.538 2.219 -1.380 1.00 . A A . 39 ARG HG3 1 1 16 16650 1 1 39 ARG HH11 H 8.495 3.694 -4.660 1.00 . A A . 39 ARG HH11 1 1 16 16651 1 1 39 ARG HH12 H 9.152 3.442 -6.243 1.00 . A A . 39 ARG HH12 1 1 16 16652 1 1 39 ARG HH21 H 9.492 -0.018 -5.865 1.00 . A A . 39 ARG HH21 1 1 16 16653 1 1 39 ARG HH22 H 9.718 1.330 -6.927 1.00 . A A . 39 ARG HH22 1 1 16 16654 1 1 39 ARG N N 7.573 5.086 0.590 1.00 . A A . 39 ARG N 1 1 16 16655 1 1 39 ARG NE N 8.551 1.291 -3.943 1.00 . A A . 39 ARG NE 1 1 16 16656 1 1 39 ARG NH1 N 8.856 3.078 -5.359 1.00 . A A . 39 ARG NH1 1 1 16 16657 1 1 39 ARG NH2 N 9.424 0.963 -6.046 1.00 . A A . 39 ARG NH2 1 1 16 16658 1 1 39 ARG O O 10.313 3.828 0.868 1.00 . A A . 39 ARG O 1 1 16 16659 1 1 40 ALA C C 11.070 0.917 1.476 1.00 . A A . 40 ALA C 1 1 16 16660 1 1 40 ALA CA C 9.947 1.501 2.327 1.00 . A A . 40 ALA CA 1 1 16 16661 1 1 40 ALA CB C 9.302 0.413 3.173 1.00 . A A . 40 ALA CB 1 1 16 16662 1 1 40 ALA H H 8.051 1.762 1.425 1.00 . A A . 40 ALA H 1 1 16 16663 1 1 40 ALA HA H 10.363 2.242 2.994 1.00 . A A . 40 ALA HA 1 1 16 16664 1 1 40 ALA HB1 H 9.911 0.230 4.047 1.00 . A A . 40 ALA HB1 1 1 16 16665 1 1 40 ALA HB2 H 8.317 0.732 3.479 1.00 . A A . 40 ALA HB2 1 1 16 16666 1 1 40 ALA HB3 H 9.224 -0.494 2.592 1.00 . A A . 40 ALA HB3 1 1 16 16667 1 1 40 ALA N N 8.945 2.156 1.496 1.00 . A A . 40 ALA N 1 1 16 16668 1 1 40 ALA O O 12.245 1.021 1.826 1.00 . A A . 40 ALA O 1 1 16 16669 1 1 41 SER C C 11.087 -0.487 -1.937 1.00 . A A . 41 SER C 1 1 16 16670 1 1 41 SER CA C 11.675 -0.303 -0.542 1.00 . A A . 41 SER CA 1 1 16 16671 1 1 41 SER CB C 12.141 -1.651 0.010 1.00 . A A . 41 SER CB 1 1 16 16672 1 1 41 SER H H 9.746 0.252 0.133 1.00 . A A . 41 SER H 1 1 16 16673 1 1 41 SER HA H 12.523 0.362 -0.606 1.00 . A A . 41 SER HA 1 1 16 16674 1 1 41 SER HB2 H 12.178 -1.603 1.088 1.00 . A A . 41 SER HB2 1 1 16 16675 1 1 41 SER HB3 H 11.445 -2.421 -0.292 1.00 . A A . 41 SER HB3 1 1 16 16676 1 1 41 SER HG H 13.349 -2.633 -1.179 1.00 . A A . 41 SER HG 1 1 16 16677 1 1 41 SER N N 10.699 0.302 0.357 1.00 . A A . 41 SER N 1 1 16 16678 1 1 41 SER O O 9.882 -0.334 -2.140 1.00 . A A . 41 SER O 1 1 16 16679 1 1 41 SER OG O 13.430 -1.984 -0.477 1.00 . A A . 41 SER OG 1 1 16 16680 1 1 42 ASP C C 10.438 -2.104 -4.348 1.00 . A A . 42 ASP C 1 1 16 16681 1 1 42 ASP CA C 11.513 -1.024 -4.273 1.00 . A A . 42 ASP CA 1 1 16 16682 1 1 42 ASP CB C 12.703 -1.410 -5.152 1.00 . A A . 42 ASP CB 1 1 16 16683 1 1 42 ASP CG C 13.559 -0.215 -5.524 1.00 . A A . 42 ASP CG 1 1 16 16684 1 1 42 ASP H H 12.894 -0.925 -2.671 1.00 . A A . 42 ASP H 1 1 16 16685 1 1 42 ASP HA H 11.097 -0.095 -4.633 1.00 . A A . 42 ASP HA 1 1 16 16686 1 1 42 ASP HB2 H 13.321 -2.119 -4.620 1.00 . A A . 42 ASP HB2 1 1 16 16687 1 1 42 ASP HB3 H 12.339 -1.866 -6.060 1.00 . A A . 42 ASP HB3 1 1 16 16688 1 1 42 ASP N N 11.946 -0.817 -2.896 1.00 . A A . 42 ASP N 1 1 16 16689 1 1 42 ASP O O 9.716 -2.207 -5.340 1.00 . A A . 42 ASP O 1 1 16 16690 1 1 42 ASP OD1 O 14.000 0.509 -4.606 1.00 . A A . 42 ASP OD1 1 1 16 16691 1 1 42 ASP OD2 O 13.789 -0.004 -6.733 1.00 . A A . 42 ASP OD2 1 1 16 16692 1 1 43 ASP C C 8.559 -3.924 -1.939 1.00 . A A . 43 ASP C 1 1 16 16693 1 1 43 ASP CA C 9.352 -3.980 -3.240 1.00 . A A . 43 ASP CA 1 1 16 16694 1 1 43 ASP CB C 10.039 -5.340 -3.376 1.00 . A A . 43 ASP CB 1 1 16 16695 1 1 43 ASP CG C 9.133 -6.387 -3.993 1.00 . A A . 43 ASP CG 1 1 16 16696 1 1 43 ASP H H 10.943 -2.774 -2.534 1.00 . A A . 43 ASP H 1 1 16 16697 1 1 43 ASP HA H 8.672 -3.846 -4.068 1.00 . A A . 43 ASP HA 1 1 16 16698 1 1 43 ASP HB2 H 10.913 -5.234 -4.001 1.00 . A A . 43 ASP HB2 1 1 16 16699 1 1 43 ASP HB3 H 10.340 -5.682 -2.397 1.00 . A A . 43 ASP HB3 1 1 16 16700 1 1 43 ASP N N 10.339 -2.907 -3.294 1.00 . A A . 43 ASP N 1 1 16 16701 1 1 43 ASP O O 8.034 -4.937 -1.476 1.00 . A A . 43 ASP O 1 1 16 16702 1 1 43 ASP OD1 O 8.412 -6.054 -4.958 1.00 . A A . 43 ASP OD1 1 1 16 16703 1 1 43 ASP OD2 O 9.144 -7.539 -3.512 1.00 . A A . 43 ASP OD2 1 1 16 16704 1 1 44 TRP C C 7.212 -1.124 0.006 1.00 . A A . 44 TRP C 1 1 16 16705 1 1 44 TRP CA C 7.748 -2.547 -0.104 1.00 . A A . 44 TRP CA 1 1 16 16706 1 1 44 TRP CB C 8.653 -2.858 1.090 1.00 . A A . 44 TRP CB 1 1 16 16707 1 1 44 TRP CD1 C 10.167 -4.925 1.135 1.00 . A A . 44 TRP CD1 1 1 16 16708 1 1 44 TRP CD2 C 8.008 -5.357 1.540 1.00 . A A . 44 TRP CD2 1 1 16 16709 1 1 44 TRP CE2 C 8.726 -6.568 1.593 1.00 . A A . 44 TRP CE2 1 1 16 16710 1 1 44 TRP CE3 C 6.629 -5.382 1.766 1.00 . A A . 44 TRP CE3 1 1 16 16711 1 1 44 TRP CG C 8.949 -4.319 1.246 1.00 . A A . 44 TRP CG 1 1 16 16712 1 1 44 TRP CH2 C 6.759 -7.782 2.078 1.00 . A A . 44 TRP CH2 1 1 16 16713 1 1 44 TRP CZ2 C 8.110 -7.787 1.861 1.00 . A A . 44 TRP CZ2 1 1 16 16714 1 1 44 TRP CZ3 C 6.019 -6.593 2.031 1.00 . A A . 44 TRP CZ3 1 1 16 16715 1 1 44 TRP H H 8.916 -1.964 -1.770 1.00 . A A . 44 TRP H 1 1 16 16716 1 1 44 TRP HA H 6.915 -3.234 -0.101 1.00 . A A . 44 TRP HA 1 1 16 16717 1 1 44 TRP HB2 H 9.591 -2.339 0.967 1.00 . A A . 44 TRP HB2 1 1 16 16718 1 1 44 TRP HB3 H 8.172 -2.516 1.995 1.00 . A A . 44 TRP HB3 1 1 16 16719 1 1 44 TRP HD1 H 11.087 -4.404 0.914 1.00 . A A . 44 TRP HD1 1 1 16 16720 1 1 44 TRP HE1 H 10.774 -6.928 1.315 1.00 . A A . 44 TRP HE1 1 1 16 16721 1 1 44 TRP HE3 H 6.041 -4.477 1.734 1.00 . A A . 44 TRP HE3 1 1 16 16722 1 1 44 TRP HH2 H 6.241 -8.705 2.289 1.00 . A A . 44 TRP HH2 1 1 16 16723 1 1 44 TRP HZ2 H 8.667 -8.712 1.901 1.00 . A A . 44 TRP HZ2 1 1 16 16724 1 1 44 TRP HZ3 H 4.954 -6.632 2.208 1.00 . A A . 44 TRP HZ3 1 1 16 16725 1 1 44 TRP N N 8.477 -2.735 -1.353 1.00 . A A . 44 TRP N 1 1 16 16726 1 1 44 TRP NE1 N 10.041 -6.277 1.342 1.00 . A A . 44 TRP NE1 1 1 16 16727 1 1 44 TRP O O 7.688 -0.218 -0.679 1.00 . A A . 44 TRP O 1 1 16 16728 1 1 45 TRP C C 5.265 0.600 2.534 1.00 . A A . 45 TRP C 1 1 16 16729 1 1 45 TRP CA C 5.622 0.381 1.068 1.00 . A A . 45 TRP CA 1 1 16 16730 1 1 45 TRP CB C 4.374 0.531 0.197 1.00 . A A . 45 TRP CB 1 1 16 16731 1 1 45 TRP CD1 C 5.036 0.089 -2.238 1.00 . A A . 45 TRP CD1 1 1 16 16732 1 1 45 TRP CD2 C 4.657 2.245 -1.764 1.00 . A A . 45 TRP CD2 1 1 16 16733 1 1 45 TRP CE2 C 5.010 2.139 -3.124 1.00 . A A . 45 TRP CE2 1 1 16 16734 1 1 45 TRP CE3 C 4.372 3.508 -1.239 1.00 . A A . 45 TRP CE3 1 1 16 16735 1 1 45 TRP CG C 4.680 0.922 -1.217 1.00 . A A . 45 TRP CG 1 1 16 16736 1 1 45 TRP CH2 C 4.801 4.473 -3.421 1.00 . A A . 45 TRP CH2 1 1 16 16737 1 1 45 TRP CZ2 C 5.086 3.249 -3.962 1.00 . A A . 45 TRP CZ2 1 1 16 16738 1 1 45 TRP CZ3 C 4.447 4.608 -2.072 1.00 . A A . 45 TRP CZ3 1 1 16 16739 1 1 45 TRP H H 5.885 -1.696 1.387 1.00 . A A . 45 TRP H 1 1 16 16740 1 1 45 TRP HA H 6.349 1.123 0.772 1.00 . A A . 45 TRP HA 1 1 16 16741 1 1 45 TRP HB2 H 3.842 -0.408 0.176 1.00 . A A . 45 TRP HB2 1 1 16 16742 1 1 45 TRP HB3 H 3.736 1.293 0.624 1.00 . A A . 45 TRP HB3 1 1 16 16743 1 1 45 TRP HD1 H 5.143 -0.981 -2.142 1.00 . A A . 45 TRP HD1 1 1 16 16744 1 1 45 TRP HE1 H 5.499 0.442 -4.257 1.00 . A A . 45 TRP HE1 1 1 16 16745 1 1 45 TRP HE3 H 4.097 3.633 -0.202 1.00 . A A . 45 TRP HE3 1 1 16 16746 1 1 45 TRP HH2 H 4.847 5.359 -4.034 1.00 . A A . 45 TRP HH2 1 1 16 16747 1 1 45 TRP HZ2 H 5.356 3.161 -5.004 1.00 . A A . 45 TRP HZ2 1 1 16 16748 1 1 45 TRP HZ3 H 4.230 5.593 -1.684 1.00 . A A . 45 TRP HZ3 1 1 16 16749 1 1 45 TRP N N 6.222 -0.934 0.870 1.00 . A A . 45 TRP N 1 1 16 16750 1 1 45 TRP NE1 N 5.237 0.814 -3.388 1.00 . A A . 45 TRP NE1 1 1 16 16751 1 1 45 TRP O O 5.164 -0.352 3.306 1.00 . A A . 45 TRP O 1 1 16 16752 1 1 46 GLU C C 3.415 2.981 4.337 1.00 . A A . 46 GLU C 1 1 16 16753 1 1 46 GLU CA C 4.727 2.204 4.284 1.00 . A A . 46 GLU CA 1 1 16 16754 1 1 46 GLU CB C 5.846 3.027 4.925 1.00 . A A . 46 GLU CB 1 1 16 16755 1 1 46 GLU CD C 8.079 2.748 6.073 1.00 . A A . 46 GLU CD 1 1 16 16756 1 1 46 GLU CG C 7.198 2.333 4.911 1.00 . A A . 46 GLU CG 1 1 16 16757 1 1 46 GLU H H 5.168 2.577 2.248 1.00 . A A . 46 GLU H 1 1 16 16758 1 1 46 GLU HA H 4.609 1.284 4.836 1.00 . A A . 46 GLU HA 1 1 16 16759 1 1 46 GLU HB2 H 5.939 3.963 4.393 1.00 . A A . 46 GLU HB2 1 1 16 16760 1 1 46 GLU HB3 H 5.582 3.233 5.952 1.00 . A A . 46 GLU HB3 1 1 16 16761 1 1 46 GLU HG2 H 7.041 1.266 4.962 1.00 . A A . 46 GLU HG2 1 1 16 16762 1 1 46 GLU HG3 H 7.704 2.577 3.989 1.00 . A A . 46 GLU HG3 1 1 16 16763 1 1 46 GLU N N 5.074 1.861 2.910 1.00 . A A . 46 GLU N 1 1 16 16764 1 1 46 GLU O O 3.379 4.180 4.063 1.00 . A A . 46 GLU O 1 1 16 16765 1 1 46 GLU OE1 O 7.977 2.123 7.149 1.00 . A A . 46 GLU OE1 1 1 16 16766 1 1 46 GLU OE2 O 8.872 3.698 5.905 1.00 . A A . 46 GLU OE2 1 1 16 16767 1 1 47 GLY C C 0.221 2.433 5.951 1.00 . A A . 47 GLY C 1 1 16 16768 1 1 47 GLY CA C 1.037 2.927 4.773 1.00 . A A . 47 GLY CA 1 1 16 16769 1 1 47 GLY H H 2.426 1.333 4.898 1.00 . A A . 47 GLY H 1 1 16 16770 1 1 47 GLY HA2 H 1.178 3.993 4.868 1.00 . A A . 47 GLY HA2 1 1 16 16771 1 1 47 GLY HA3 H 0.492 2.726 3.862 1.00 . A A . 47 GLY HA3 1 1 16 16772 1 1 47 GLY N N 2.337 2.287 4.691 1.00 . A A . 47 GLY N 1 1 16 16773 1 1 47 GLY O O 0.775 2.015 6.967 1.00 . A A . 47 GLY O 1 1 16 16774 1 1 48 ARG C C -3.187 1.278 6.303 1.00 . A A . 48 ARG C 1 1 16 16775 1 1 48 ARG CA C -1.994 2.037 6.877 1.00 . A A . 48 ARG CA 1 1 16 16776 1 1 48 ARG CB C -2.484 3.234 7.694 1.00 . A A . 48 ARG CB 1 1 16 16777 1 1 48 ARG CD C -4.319 4.102 9.176 1.00 . A A . 48 ARG CD 1 1 16 16778 1 1 48 ARG CG C -3.539 2.876 8.728 1.00 . A A . 48 ARG CG 1 1 16 16779 1 1 48 ARG CZ C -3.209 4.946 11.201 1.00 . A A . 48 ARG CZ 1 1 16 16780 1 1 48 ARG H H -1.483 2.824 4.980 1.00 . A A . 48 ARG H 1 1 16 16781 1 1 48 ARG HA H -1.439 1.375 7.524 1.00 . A A . 48 ARG HA 1 1 16 16782 1 1 48 ARG HB2 H -1.642 3.672 8.210 1.00 . A A . 48 ARG HB2 1 1 16 16783 1 1 48 ARG HB3 H -2.904 3.966 7.021 1.00 . A A . 48 ARG HB3 1 1 16 16784 1 1 48 ARG HD2 H -4.725 4.593 8.305 1.00 . A A . 48 ARG HD2 1 1 16 16785 1 1 48 ARG HD3 H -5.126 3.783 9.819 1.00 . A A . 48 ARG HD3 1 1 16 16786 1 1 48 ARG HE H -3.097 5.797 9.401 1.00 . A A . 48 ARG HE 1 1 16 16787 1 1 48 ARG HG2 H -4.227 2.164 8.294 1.00 . A A . 48 ARG HG2 1 1 16 16788 1 1 48 ARG HG3 H -3.054 2.434 9.585 1.00 . A A . 48 ARG HG3 1 1 16 16789 1 1 48 ARG HH11 H -4.293 3.262 11.465 1.00 . A A . 48 ARG HH11 1 1 16 16790 1 1 48 ARG HH12 H -3.505 3.867 12.884 1.00 . A A . 48 ARG HH12 1 1 16 16791 1 1 48 ARG HH21 H -2.055 6.604 11.262 1.00 . A A . 48 ARG HH21 1 1 16 16792 1 1 48 ARG HH22 H -2.232 5.769 12.768 1.00 . A A . 48 ARG HH22 1 1 16 16793 1 1 48 ARG N N -1.100 2.481 5.815 1.00 . A A . 48 ARG N 1 1 16 16794 1 1 48 ARG NE N -3.478 5.049 9.904 1.00 . A A . 48 ARG NE 1 1 16 16795 1 1 48 ARG NH1 N -3.710 3.943 11.908 1.00 . A A . 48 ARG NH1 1 1 16 16796 1 1 48 ARG NH2 N -2.435 5.847 11.792 1.00 . A A . 48 ARG NH2 1 1 16 16797 1 1 48 ARG O O -3.680 1.602 5.221 1.00 . A A . 48 ARG O 1 1 16 16798 1 1 49 HIS C C -5.729 -0.817 7.758 1.00 . A A . 49 HIS C 1 1 16 16799 1 1 49 HIS CA C -4.781 -0.539 6.596 1.00 . A A . 49 HIS CA 1 1 16 16800 1 1 49 HIS CB C -4.295 -1.857 5.992 1.00 . A A . 49 HIS CB 1 1 16 16801 1 1 49 HIS CD2 C -6.455 -2.631 4.782 1.00 . A A . 49 HIS CD2 1 1 16 16802 1 1 49 HIS CE1 C -6.594 -4.647 5.632 1.00 . A A . 49 HIS CE1 1 1 16 16803 1 1 49 HIS CG C -5.406 -2.791 5.623 1.00 . A A . 49 HIS CG 1 1 16 16804 1 1 49 HIS H H -3.211 0.057 7.886 1.00 . A A . 49 HIS H 1 1 16 16805 1 1 49 HIS HA H -5.312 0.019 5.840 1.00 . A A . 49 HIS HA 1 1 16 16806 1 1 49 HIS HB2 H -3.727 -1.648 5.098 1.00 . A A . 49 HIS HB2 1 1 16 16807 1 1 49 HIS HB3 H -3.661 -2.361 6.707 1.00 . A A . 49 HIS HB3 1 1 16 16808 1 1 49 HIS HD1 H -4.910 -4.479 6.782 1.00 . A A . 49 HIS HD1 1 1 16 16809 1 1 49 HIS HD2 H -6.682 -1.749 4.200 1.00 . A A . 49 HIS HD2 1 1 16 16810 1 1 49 HIS HE1 H -6.935 -5.647 5.855 1.00 . A A . 49 HIS HE1 1 1 16 16811 1 1 49 HIS HE2 H -7.943 -4.007 4.231 1.00 . A A . 49 HIS HE2 1 1 16 16812 1 1 49 HIS N N -3.646 0.267 7.033 1.00 . A A . 49 HIS N 1 1 16 16813 1 1 49 HIS ND1 N -5.522 -4.064 6.140 1.00 . A A . 49 HIS ND1 1 1 16 16814 1 1 49 HIS NE2 N -7.178 -3.798 4.806 1.00 . A A . 49 HIS NE2 1 1 16 16815 1 1 49 HIS O O -5.304 -1.243 8.831 1.00 . A A . 49 HIS O 1 1 16 16816 1 1 50 ASN C C -7.486 -0.426 9.945 1.00 . A A . 50 ASN C 1 1 16 16817 1 1 50 ASN CA C -8.025 -0.794 8.566 1.00 . A A . 50 ASN CA 1 1 16 16818 1 1 50 ASN CB C -8.480 -2.255 8.557 1.00 . A A . 50 ASN CB 1 1 16 16819 1 1 50 ASN CG C -9.895 -2.423 9.074 1.00 . A A . 50 ASN CG 1 1 16 16820 1 1 50 ASN H H -7.295 -0.232 6.660 1.00 . A A . 50 ASN H 1 1 16 16821 1 1 50 ASN HA H -8.871 -0.161 8.343 1.00 . A A . 50 ASN HA 1 1 16 16822 1 1 50 ASN HB2 H -8.440 -2.631 7.545 1.00 . A A . 50 ASN HB2 1 1 16 16823 1 1 50 ASN HB3 H -7.817 -2.836 9.180 1.00 . A A . 50 ASN HB3 1 1 16 16824 1 1 50 ASN HD21 H -9.969 -4.271 8.344 1.00 . A A . 50 ASN HD21 1 1 16 16825 1 1 50 ASN HD22 H -11.393 -3.728 9.157 1.00 . A A . 50 ASN HD22 1 1 16 16826 1 1 50 ASN N N -7.017 -0.571 7.537 1.00 . A A . 50 ASN N 1 1 16 16827 1 1 50 ASN ND2 N -10.478 -3.592 8.834 1.00 . A A . 50 ASN ND2 1 1 16 16828 1 1 50 ASN O O -7.740 -1.120 10.928 1.00 . A A . 50 ASN O 1 1 16 16829 1 1 50 ASN OD1 O -10.458 -1.513 9.682 1.00 . A A . 50 ASN OD1 1 1 16 16830 1 1 51 GLY C C -4.976 0.287 11.691 1.00 . A A . 51 GLY C 1 1 16 16831 1 1 51 GLY CA C -6.175 1.114 11.271 1.00 . A A . 51 GLY CA 1 1 16 16832 1 1 51 GLY H H -6.569 1.187 9.192 1.00 . A A . 51 GLY H 1 1 16 16833 1 1 51 GLY HA2 H -5.873 2.146 11.176 1.00 . A A . 51 GLY HA2 1 1 16 16834 1 1 51 GLY HA3 H -6.934 1.040 12.036 1.00 . A A . 51 GLY HA3 1 1 16 16835 1 1 51 GLY N N -6.739 0.672 10.009 1.00 . A A . 51 GLY N 1 1 16 16836 1 1 51 GLY O O -4.799 -0.005 12.874 1.00 . A A . 51 GLY O 1 1 16 16837 1 1 52 ILE C C -1.772 -0.405 10.176 1.00 . A A . 52 ILE C 1 1 16 16838 1 1 52 ILE CA C -2.963 -0.889 10.997 1.00 . A A . 52 ILE CA 1 1 16 16839 1 1 52 ILE CB C -3.205 -2.381 10.699 1.00 . A A . 52 ILE CB 1 1 16 16840 1 1 52 ILE CD1 C -4.919 -4.243 10.968 1.00 . A A . 52 ILE CD1 1 1 16 16841 1 1 52 ILE CG1 C -4.474 -2.865 11.403 1.00 . A A . 52 ILE CG1 1 1 16 16842 1 1 52 ILE CG2 C -2.004 -3.209 11.132 1.00 . A A . 52 ILE CG2 1 1 16 16843 1 1 52 ILE H H -4.345 0.173 9.798 1.00 . A A . 52 ILE H 1 1 16 16844 1 1 52 ILE HA H -2.729 -0.786 12.047 1.00 . A A . 52 ILE HA 1 1 16 16845 1 1 52 ILE HB H -3.327 -2.497 9.633 1.00 . A A . 52 ILE HB 1 1 16 16846 1 1 52 ILE HD11 H -4.082 -4.773 10.537 1.00 . A A . 52 ILE HD11 1 1 16 16847 1 1 52 ILE HD12 H -5.291 -4.789 11.822 1.00 . A A . 52 ILE HD12 1 1 16 16848 1 1 52 ILE HD13 H -5.703 -4.152 10.230 1.00 . A A . 52 ILE HD13 1 1 16 16849 1 1 52 ILE HG12 H -4.300 -2.894 12.467 1.00 . A A . 52 ILE HG12 1 1 16 16850 1 1 52 ILE HG13 H -5.279 -2.174 11.193 1.00 . A A . 52 ILE HG13 1 1 16 16851 1 1 52 ILE HG21 H -2.173 -4.246 10.879 1.00 . A A . 52 ILE HG21 1 1 16 16852 1 1 52 ILE HG22 H -1.121 -2.855 10.622 1.00 . A A . 52 ILE HG22 1 1 16 16853 1 1 52 ILE HG23 H -1.868 -3.116 12.198 1.00 . A A . 52 ILE HG23 1 1 16 16854 1 1 52 ILE N N -4.151 -0.091 10.721 1.00 . A A . 52 ILE N 1 1 16 16855 1 1 52 ILE O O -1.820 -0.385 8.946 1.00 . A A . 52 ILE O 1 1 16 16856 1 1 53 ASP C C 1.499 -0.672 9.995 1.00 . A A . 53 ASP C 1 1 16 16857 1 1 53 ASP CA C 0.501 0.463 10.200 1.00 . A A . 53 ASP CA 1 1 16 16858 1 1 53 ASP CB C 1.146 1.584 11.017 1.00 . A A . 53 ASP CB 1 1 16 16859 1 1 53 ASP CG C 1.960 1.057 12.182 1.00 . A A . 53 ASP CG 1 1 16 16860 1 1 53 ASP H H -0.727 -0.058 11.844 1.00 . A A . 53 ASP H 1 1 16 16861 1 1 53 ASP HA H 0.214 0.853 9.235 1.00 . A A . 53 ASP HA 1 1 16 16862 1 1 53 ASP HB2 H 1.800 2.157 10.375 1.00 . A A . 53 ASP HB2 1 1 16 16863 1 1 53 ASP HB3 H 0.372 2.230 11.404 1.00 . A A . 53 ASP HB3 1 1 16 16864 1 1 53 ASP N N -0.704 -0.018 10.865 1.00 . A A . 53 ASP N 1 1 16 16865 1 1 53 ASP O O 1.851 -1.381 10.937 1.00 . A A . 53 ASP O 1 1 16 16866 1 1 53 ASP OD1 O 3.157 0.759 11.984 1.00 . A A . 53 ASP OD1 1 1 16 16867 1 1 53 ASP OD2 O 1.400 0.943 13.292 1.00 . A A . 53 ASP OD2 1 1 16 16868 1 1 54 GLY C C 3.521 -1.730 7.074 1.00 . A A . 54 GLY C 1 1 16 16869 1 1 54 GLY CA C 2.901 -1.892 8.448 1.00 . A A . 54 GLY CA 1 1 16 16870 1 1 54 GLY H H 1.633 -0.245 8.043 1.00 . A A . 54 GLY H 1 1 16 16871 1 1 54 GLY HA2 H 3.686 -1.880 9.190 1.00 . A A . 54 GLY HA2 1 1 16 16872 1 1 54 GLY HA3 H 2.393 -2.845 8.491 1.00 . A A . 54 GLY HA3 1 1 16 16873 1 1 54 GLY N N 1.949 -0.840 8.755 1.00 . A A . 54 GLY N 1 1 16 16874 1 1 54 GLY O O 3.640 -0.615 6.566 1.00 . A A . 54 GLY O 1 1 16 16875 1 1 55 LEU C C 3.561 -3.338 4.089 1.00 . A A . 55 LEU C 1 1 16 16876 1 1 55 LEU CA C 4.531 -2.823 5.148 1.00 . A A . 55 LEU CA 1 1 16 16877 1 1 55 LEU CB C 5.807 -3.666 5.141 1.00 . A A . 55 LEU CB 1 1 16 16878 1 1 55 LEU CD1 C 8.122 -4.115 5.990 1.00 . A A . 55 LEU CD1 1 1 16 16879 1 1 55 LEU CD2 C 7.468 -1.797 5.317 1.00 . A A . 55 LEU CD2 1 1 16 16880 1 1 55 LEU CG C 6.988 -3.104 5.932 1.00 . A A . 55 LEU CG 1 1 16 16881 1 1 55 LEU H H 3.796 -3.705 6.926 1.00 . A A . 55 LEU H 1 1 16 16882 1 1 55 LEU HA H 4.785 -1.799 4.918 1.00 . A A . 55 LEU HA 1 1 16 16883 1 1 55 LEU HB2 H 5.565 -4.635 5.551 1.00 . A A . 55 LEU HB2 1 1 16 16884 1 1 55 LEU HB3 H 6.121 -3.781 4.113 1.00 . A A . 55 LEU HB3 1 1 16 16885 1 1 55 LEU HD11 H 8.852 -3.797 6.719 1.00 . A A . 55 LEU HD11 1 1 16 16886 1 1 55 LEU HD12 H 8.590 -4.188 5.020 1.00 . A A . 55 LEU HD12 1 1 16 16887 1 1 55 LEU HD13 H 7.728 -5.081 6.272 1.00 . A A . 55 LEU HD13 1 1 16 16888 1 1 55 LEU HD21 H 6.665 -1.075 5.336 1.00 . A A . 55 LEU HD21 1 1 16 16889 1 1 55 LEU HD22 H 7.772 -1.970 4.295 1.00 . A A . 55 LEU HD22 1 1 16 16890 1 1 55 LEU HD23 H 8.306 -1.419 5.884 1.00 . A A . 55 LEU HD23 1 1 16 16891 1 1 55 LEU HG H 6.670 -2.901 6.946 1.00 . A A . 55 LEU HG 1 1 16 16892 1 1 55 LEU N N 3.918 -2.846 6.471 1.00 . A A . 55 LEU N 1 1 16 16893 1 1 55 LEU O O 2.725 -4.199 4.367 1.00 . A A . 55 LEU O 1 1 16 16894 1 1 56 ILE C C 3.629 -3.522 0.523 1.00 . A A . 56 ILE C 1 1 16 16895 1 1 56 ILE CA C 2.816 -3.218 1.777 1.00 . A A . 56 ILE CA 1 1 16 16896 1 1 56 ILE CB C 1.772 -2.134 1.447 1.00 . A A . 56 ILE CB 1 1 16 16897 1 1 56 ILE CD1 C 0.143 -0.548 2.590 1.00 . A A . 56 ILE CD1 1 1 16 16898 1 1 56 ILE CG1 C 0.884 -1.864 2.663 1.00 . A A . 56 ILE CG1 1 1 16 16899 1 1 56 ILE CG2 C 0.930 -2.556 0.252 1.00 . A A . 56 ILE CG2 1 1 16 16900 1 1 56 ILE H H 4.366 -2.127 2.718 1.00 . A A . 56 ILE H 1 1 16 16901 1 1 56 ILE HA H 2.293 -4.113 2.080 1.00 . A A . 56 ILE HA 1 1 16 16902 1 1 56 ILE HB H 2.297 -1.228 1.185 1.00 . A A . 56 ILE HB 1 1 16 16903 1 1 56 ILE HD11 H 0.763 0.238 2.998 1.00 . A A . 56 ILE HD11 1 1 16 16904 1 1 56 ILE HD12 H -0.093 -0.324 1.561 1.00 . A A . 56 ILE HD12 1 1 16 16905 1 1 56 ILE HD13 H -0.771 -0.617 3.163 1.00 . A A . 56 ILE HD13 1 1 16 16906 1 1 56 ILE HG12 H 0.152 -2.652 2.749 1.00 . A A . 56 ILE HG12 1 1 16 16907 1 1 56 ILE HG13 H 1.498 -1.852 3.552 1.00 . A A . 56 ILE HG13 1 1 16 16908 1 1 56 ILE HG21 H 0.910 -1.756 -0.474 1.00 . A A . 56 ILE HG21 1 1 16 16909 1 1 56 ILE HG22 H 1.360 -3.438 -0.197 1.00 . A A . 56 ILE HG22 1 1 16 16910 1 1 56 ILE HG23 H -0.076 -2.771 0.579 1.00 . A A . 56 ILE HG23 1 1 16 16911 1 1 56 ILE N N 3.680 -2.809 2.877 1.00 . A A . 56 ILE N 1 1 16 16912 1 1 56 ILE O O 4.449 -2.720 0.075 1.00 . A A . 56 ILE O 1 1 16 16913 1 1 57 PRO C C 3.677 -4.349 -2.502 1.00 . A A . 57 PRO C 1 1 16 16914 1 1 57 PRO CA C 4.097 -5.146 -1.271 1.00 . A A . 57 PRO CA 1 1 16 16915 1 1 57 PRO CB C 3.678 -6.611 -1.413 1.00 . A A . 57 PRO CB 1 1 16 16916 1 1 57 PRO CD C 2.435 -5.714 0.421 1.00 . A A . 57 PRO CD 1 1 16 16917 1 1 57 PRO CG C 2.366 -6.699 -0.712 1.00 . A A . 57 PRO CG 1 1 16 16918 1 1 57 PRO HA H 5.169 -5.086 -1.153 1.00 . A A . 57 PRO HA 1 1 16 16919 1 1 57 PRO HB2 H 3.585 -6.861 -2.461 1.00 . A A . 57 PRO HB2 1 1 16 16920 1 1 57 PRO HB3 H 4.416 -7.247 -0.949 1.00 . A A . 57 PRO HB3 1 1 16 16921 1 1 57 PRO HD2 H 1.466 -5.269 0.593 1.00 . A A . 57 PRO HD2 1 1 16 16922 1 1 57 PRO HD3 H 2.796 -6.195 1.318 1.00 . A A . 57 PRO HD3 1 1 16 16923 1 1 57 PRO HG2 H 1.569 -6.436 -1.391 1.00 . A A . 57 PRO HG2 1 1 16 16924 1 1 57 PRO HG3 H 2.221 -7.699 -0.331 1.00 . A A . 57 PRO HG3 1 1 16 16925 1 1 57 PRO N N 3.398 -4.709 -0.059 1.00 . A A . 57 PRO N 1 1 16 16926 1 1 57 PRO O O 2.508 -3.995 -2.655 1.00 . A A . 57 PRO O 1 1 16 16927 1 1 58 HIS C C 3.902 -4.244 -5.716 1.00 . A A . 58 HIS C 1 1 16 16928 1 1 58 HIS CA C 4.366 -3.318 -4.596 1.00 . A A . 58 HIS CA 1 1 16 16929 1 1 58 HIS CB C 5.615 -2.553 -5.036 1.00 . A A . 58 HIS CB 1 1 16 16930 1 1 58 HIS CD2 C 5.312 -1.989 -7.549 1.00 . A A . 58 HIS CD2 1 1 16 16931 1 1 58 HIS CE1 C 5.050 0.180 -7.362 1.00 . A A . 58 HIS CE1 1 1 16 16932 1 1 58 HIS CG C 5.393 -1.681 -6.234 1.00 . A A . 58 HIS CG 1 1 16 16933 1 1 58 HIS H H 5.550 -4.381 -3.200 1.00 . A A . 58 HIS H 1 1 16 16934 1 1 58 HIS HA H 3.579 -2.611 -4.381 1.00 . A A . 58 HIS HA 1 1 16 16935 1 1 58 HIS HB2 H 5.947 -1.922 -4.225 1.00 . A A . 58 HIS HB2 1 1 16 16936 1 1 58 HIS HB3 H 6.396 -3.259 -5.279 1.00 . A A . 58 HIS HB3 1 1 16 16937 1 1 58 HIS HD2 H 5.398 -2.975 -7.985 1.00 . A A . 58 HIS HD2 1 1 16 16938 1 1 58 HIS HE1 H 4.894 1.221 -7.604 1.00 . A A . 58 HIS HE1 1 1 16 16939 1 1 58 HIS HE2 H 4.913 -0.737 -9.188 1.00 . A A . 58 HIS HE2 1 1 16 16940 1 1 58 HIS N N 4.638 -4.072 -3.377 1.00 . A A . 58 HIS N 1 1 16 16941 1 1 58 HIS ND1 N 5.226 -0.315 -6.150 1.00 . A A . 58 HIS ND1 1 1 16 16942 1 1 58 HIS NE2 N 5.098 -0.815 -8.229 1.00 . A A . 58 HIS NE2 1 1 16 16943 1 1 58 HIS O O 3.611 -3.795 -6.824 1.00 . A A . 58 HIS O 1 1 16 16944 1 1 59 GLN C C 1.924 -6.841 -6.246 1.00 . A A . 59 GLN C 1 1 16 16945 1 1 59 GLN CA C 3.408 -6.526 -6.401 1.00 . A A . 59 GLN CA 1 1 16 16946 1 1 59 GLN CB C 4.231 -7.808 -6.258 1.00 . A A . 59 GLN CB 1 1 16 16947 1 1 59 GLN CD C 6.362 -8.885 -7.083 1.00 . A A . 59 GLN CD 1 1 16 16948 1 1 59 GLN CG C 5.708 -7.620 -6.565 1.00 . A A . 59 GLN CG 1 1 16 16949 1 1 59 GLN H H 4.080 -5.834 -4.517 1.00 . A A . 59 GLN H 1 1 16 16950 1 1 59 GLN HA H 3.574 -6.111 -7.383 1.00 . A A . 59 GLN HA 1 1 16 16951 1 1 59 GLN HB2 H 4.139 -8.169 -5.244 1.00 . A A . 59 GLN HB2 1 1 16 16952 1 1 59 GLN HB3 H 3.837 -8.552 -6.934 1.00 . A A . 59 GLN HB3 1 1 16 16953 1 1 59 GLN HE21 H 6.786 -7.990 -8.806 1.00 . A A . 59 GLN HE21 1 1 16 16954 1 1 59 GLN HE22 H 7.294 -9.636 -8.670 1.00 . A A . 59 GLN HE22 1 1 16 16955 1 1 59 GLN HG2 H 5.812 -6.848 -7.313 1.00 . A A . 59 GLN HG2 1 1 16 16956 1 1 59 GLN HG3 H 6.214 -7.314 -5.661 1.00 . A A . 59 GLN HG3 1 1 16 16957 1 1 59 GLN N N 3.836 -5.538 -5.418 1.00 . A A . 59 GLN N 1 1 16 16958 1 1 59 GLN NE2 N 6.864 -8.832 -8.311 1.00 . A A . 59 GLN NE2 1 1 16 16959 1 1 59 GLN O O 1.283 -7.333 -7.175 1.00 . A A . 59 GLN O 1 1 16 16960 1 1 59 GLN OE1 O 6.416 -9.900 -6.387 1.00 . A A . 59 GLN OE1 1 1 16 16961 1 1 60 TYR C C -0.785 -5.505 -4.582 1.00 . A A . 60 TYR C 1 1 16 16962 1 1 60 TYR CA C -0.024 -6.811 -4.789 1.00 . A A . 60 TYR CA 1 1 16 16963 1 1 60 TYR CB C -0.169 -7.700 -3.552 1.00 . A A . 60 TYR CB 1 1 16 16964 1 1 60 TYR CD1 C 1.883 -9.138 -3.860 1.00 . A A . 60 TYR CD1 1 1 16 16965 1 1 60 TYR CD2 C -0.229 -10.222 -3.650 1.00 . A A . 60 TYR CD2 1 1 16 16966 1 1 60 TYR CE1 C 2.505 -10.365 -3.987 1.00 . A A . 60 TYR CE1 1 1 16 16967 1 1 60 TYR CE2 C 0.384 -11.453 -3.775 1.00 . A A . 60 TYR CE2 1 1 16 16968 1 1 60 TYR CG C 0.507 -9.045 -3.690 1.00 . A A . 60 TYR CG 1 1 16 16969 1 1 60 TYR CZ C 1.752 -11.520 -3.944 1.00 . A A . 60 TYR CZ 1 1 16 16970 1 1 60 TYR H H 1.946 -6.165 -4.365 1.00 . A A . 60 TYR H 1 1 16 16971 1 1 60 TYR HA H -0.442 -7.327 -5.641 1.00 . A A . 60 TYR HA 1 1 16 16972 1 1 60 TYR HB2 H 0.266 -7.196 -2.702 1.00 . A A . 60 TYR HB2 1 1 16 16973 1 1 60 TYR HB3 H -1.218 -7.874 -3.363 1.00 . A A . 60 TYR HB3 1 1 16 16974 1 1 60 TYR HD1 H 2.470 -8.232 -3.892 1.00 . A A . 60 TYR HD1 1 1 16 16975 1 1 60 TYR HD2 H -1.300 -10.167 -3.518 1.00 . A A . 60 TYR HD2 1 1 16 16976 1 1 60 TYR HE1 H 3.576 -10.417 -4.119 1.00 . A A . 60 TYR HE1 1 1 16 16977 1 1 60 TYR HE2 H -0.205 -12.358 -3.742 1.00 . A A . 60 TYR HE2 1 1 16 16978 1 1 60 TYR HH H 1.824 -13.322 -4.610 1.00 . A A . 60 TYR HH 1 1 16 16979 1 1 60 TYR N N 1.384 -6.556 -5.066 1.00 . A A . 60 TYR N 1 1 16 16980 1 1 60 TYR O O -1.810 -5.472 -3.901 1.00 . A A . 60 TYR O 1 1 16 16981 1 1 60 TYR OH O 2.368 -12.744 -4.069 1.00 . A A . 60 TYR OH 1 1 16 16982 1 1 61 ILE C C -0.552 -2.233 -6.246 1.00 . A A . 61 ILE C 1 1 16 16983 1 1 61 ILE CA C -0.905 -3.122 -5.058 1.00 . A A . 61 ILE CA 1 1 16 16984 1 1 61 ILE CB C -0.489 -2.411 -3.757 1.00 . A A . 61 ILE CB 1 1 16 16985 1 1 61 ILE CD1 C 1.321 -0.733 -4.382 1.00 . A A . 61 ILE CD1 1 1 16 16986 1 1 61 ILE CG1 C 1.006 -2.086 -3.784 1.00 . A A . 61 ILE CG1 1 1 16 16987 1 1 61 ILE CG2 C -0.828 -3.272 -2.550 1.00 . A A . 61 ILE CG2 1 1 16 16988 1 1 61 ILE H H 0.545 -4.521 -5.704 1.00 . A A . 61 ILE H 1 1 16 16989 1 1 61 ILE HA H -1.976 -3.269 -5.038 1.00 . A A . 61 ILE HA 1 1 16 16990 1 1 61 ILE HB H -1.048 -1.491 -3.681 1.00 . A A . 61 ILE HB 1 1 16 16991 1 1 61 ILE HD11 H 0.514 -0.431 -5.033 1.00 . A A . 61 ILE HD11 1 1 16 16992 1 1 61 ILE HD12 H 1.437 -0.008 -3.591 1.00 . A A . 61 ILE HD12 1 1 16 16993 1 1 61 ILE HD13 H 2.237 -0.796 -4.951 1.00 . A A . 61 ILE HD13 1 1 16 16994 1 1 61 ILE HG12 H 1.389 -2.100 -2.775 1.00 . A A . 61 ILE HG12 1 1 16 16995 1 1 61 ILE HG13 H 1.519 -2.836 -4.369 1.00 . A A . 61 ILE HG13 1 1 16 16996 1 1 61 ILE HG21 H -0.294 -4.209 -2.615 1.00 . A A . 61 ILE HG21 1 1 16 16997 1 1 61 ILE HG22 H -0.540 -2.756 -1.647 1.00 . A A . 61 ILE HG22 1 1 16 16998 1 1 61 ILE HG23 H -1.890 -3.465 -2.532 1.00 . A A . 61 ILE HG23 1 1 16 16999 1 1 61 ILE N N -0.274 -4.431 -5.175 1.00 . A A . 61 ILE N 1 1 16 17000 1 1 61 ILE O O 0.497 -2.398 -6.868 1.00 . A A . 61 ILE O 1 1 16 17001 1 1 62 VAL C C -1.071 1.065 -7.173 1.00 . A A . 62 VAL C 1 1 16 17002 1 1 62 VAL CA C -1.215 -0.371 -7.666 1.00 . A A . 62 VAL CA 1 1 16 17003 1 1 62 VAL CB C -2.367 -0.439 -8.686 1.00 . A A . 62 VAL CB 1 1 16 17004 1 1 62 VAL CG1 C -2.071 0.449 -9.885 1.00 . A A . 62 VAL CG1 1 1 16 17005 1 1 62 VAL CG2 C -2.608 -1.876 -9.122 1.00 . A A . 62 VAL CG2 1 1 16 17006 1 1 62 VAL H H -2.252 -1.206 -6.021 1.00 . A A . 62 VAL H 1 1 16 17007 1 1 62 VAL HA H -0.302 -0.663 -8.165 1.00 . A A . 62 VAL HA 1 1 16 17008 1 1 62 VAL HB H -3.265 -0.074 -8.209 1.00 . A A . 62 VAL HB 1 1 16 17009 1 1 62 VAL HG11 H -1.003 0.565 -9.992 1.00 . A A . 62 VAL HG11 1 1 16 17010 1 1 62 VAL HG12 H -2.477 -0.004 -10.778 1.00 . A A . 62 VAL HG12 1 1 16 17011 1 1 62 VAL HG13 H -2.524 1.418 -9.736 1.00 . A A . 62 VAL HG13 1 1 16 17012 1 1 62 VAL HG21 H -1.660 -2.357 -9.313 1.00 . A A . 62 VAL HG21 1 1 16 17013 1 1 62 VAL HG22 H -3.130 -2.407 -8.340 1.00 . A A . 62 VAL HG22 1 1 16 17014 1 1 62 VAL HG23 H -3.204 -1.884 -10.022 1.00 . A A . 62 VAL HG23 1 1 16 17015 1 1 62 VAL N N -1.434 -1.288 -6.554 1.00 . A A . 62 VAL N 1 1 16 17016 1 1 62 VAL O O -2.062 1.735 -6.883 1.00 . A A . 62 VAL O 1 1 16 17017 1 1 63 VAL C C 0.032 3.915 -7.673 1.00 . A A . 63 VAL C 1 1 16 17018 1 1 63 VAL CA C 0.445 2.889 -6.624 1.00 . A A . 63 VAL CA 1 1 16 17019 1 1 63 VAL CB C 1.937 3.079 -6.296 1.00 . A A . 63 VAL CB 1 1 16 17020 1 1 63 VAL CG1 C 2.226 4.531 -5.945 1.00 . A A . 63 VAL CG1 1 1 16 17021 1 1 63 VAL CG2 C 2.355 2.155 -5.162 1.00 . A A . 63 VAL CG2 1 1 16 17022 1 1 63 VAL H H 0.919 0.949 -7.326 1.00 . A A . 63 VAL H 1 1 16 17023 1 1 63 VAL HA H -0.125 3.060 -5.723 1.00 . A A . 63 VAL HA 1 1 16 17024 1 1 63 VAL HB H 2.514 2.822 -7.172 1.00 . A A . 63 VAL HB 1 1 16 17025 1 1 63 VAL HG11 H 1.532 4.863 -5.187 1.00 . A A . 63 VAL HG11 1 1 16 17026 1 1 63 VAL HG12 H 3.236 4.618 -5.572 1.00 . A A . 63 VAL HG12 1 1 16 17027 1 1 63 VAL HG13 H 2.114 5.143 -6.827 1.00 . A A . 63 VAL HG13 1 1 16 17028 1 1 63 VAL HG21 H 3.051 1.419 -5.536 1.00 . A A . 63 VAL HG21 1 1 16 17029 1 1 63 VAL HG22 H 2.828 2.733 -4.381 1.00 . A A . 63 VAL HG22 1 1 16 17030 1 1 63 VAL HG23 H 1.484 1.657 -4.763 1.00 . A A . 63 VAL HG23 1 1 16 17031 1 1 63 VAL N N 0.170 1.531 -7.081 1.00 . A A . 63 VAL N 1 1 16 17032 1 1 63 VAL O O 0.709 4.089 -8.685 1.00 . A A . 63 VAL O 1 1 16 17033 1 1 64 GLN C C -0.688 6.834 -8.350 1.00 . A A . 64 GLN C 1 1 16 17034 1 1 64 GLN CA C -1.588 5.603 -8.346 1.00 . A A . 64 GLN CA 1 1 16 17035 1 1 64 GLN CB C -3.016 6.001 -7.970 1.00 . A A . 64 GLN CB 1 1 16 17036 1 1 64 GLN CD C -4.654 4.586 -9.273 1.00 . A A . 64 GLN CD 1 1 16 17037 1 1 64 GLN CG C -3.985 4.830 -7.934 1.00 . A A . 64 GLN CG 1 1 16 17038 1 1 64 GLN H H -1.580 4.409 -6.598 1.00 . A A . 64 GLN H 1 1 16 17039 1 1 64 GLN HA H -1.593 5.173 -9.336 1.00 . A A . 64 GLN HA 1 1 16 17040 1 1 64 GLN HB2 H -3.003 6.460 -6.993 1.00 . A A . 64 GLN HB2 1 1 16 17041 1 1 64 GLN HB3 H -3.378 6.719 -8.691 1.00 . A A . 64 GLN HB3 1 1 16 17042 1 1 64 GLN HE21 H -4.797 2.644 -8.874 1.00 . A A . 64 GLN HE21 1 1 16 17043 1 1 64 GLN HE22 H -5.429 3.145 -10.402 1.00 . A A . 64 GLN HE22 1 1 16 17044 1 1 64 GLN HG2 H -3.443 3.940 -7.653 1.00 . A A . 64 GLN HG2 1 1 16 17045 1 1 64 GLN HG3 H -4.748 5.034 -7.198 1.00 . A A . 64 GLN HG3 1 1 16 17046 1 1 64 GLN N N -1.084 4.593 -7.422 1.00 . A A . 64 GLN N 1 1 16 17047 1 1 64 GLN NE2 N -4.994 3.332 -9.545 1.00 . A A . 64 GLN NE2 1 1 16 17048 1 1 64 GLN O O -0.505 7.484 -7.320 1.00 . A A . 64 GLN O 1 1 16 17049 1 1 64 GLN OE1 O -4.863 5.515 -10.054 1.00 . A A . 64 GLN OE1 1 1 16 17050 1 1 65 ASP C C 0.030 9.459 -10.335 1.00 . A A . 65 ASP C 1 1 16 17051 1 1 65 ASP CA C 0.752 8.302 -9.651 1.00 . A A . 65 ASP CA 1 1 16 17052 1 1 65 ASP CB C 2.003 7.924 -10.446 1.00 . A A . 65 ASP CB 1 1 16 17053 1 1 65 ASP CG C 1.677 7.465 -11.853 1.00 . A A . 65 ASP CG 1 1 16 17054 1 1 65 ASP H H -0.313 6.591 -10.298 1.00 . A A . 65 ASP H 1 1 16 17055 1 1 65 ASP HA H 1.048 8.614 -8.660 1.00 . A A . 65 ASP HA 1 1 16 17056 1 1 65 ASP HB2 H 2.655 8.783 -10.510 1.00 . A A . 65 ASP HB2 1 1 16 17057 1 1 65 ASP HB3 H 2.518 7.124 -9.935 1.00 . A A . 65 ASP HB3 1 1 16 17058 1 1 65 ASP N N -0.128 7.148 -9.513 1.00 . A A . 65 ASP N 1 1 16 17059 1 1 65 ASP O O -1.055 9.285 -10.892 1.00 . A A . 65 ASP O 1 1 16 17060 1 1 65 ASP OD1 O 0.630 6.809 -12.037 1.00 . A A . 65 ASP OD1 1 1 16 17061 1 1 65 ASP OD2 O 2.469 7.762 -12.772 1.00 . A A . 65 ASP OD2 1 1 16 17062 1 1 66 THR C C 0.797 12.212 -12.174 1.00 . A A . 66 THR C 1 1 16 17063 1 1 66 THR CA C 0.052 11.826 -10.901 1.00 . A A . 66 THR CA 1 1 16 17064 1 1 66 THR CB C 0.061 13.022 -9.931 1.00 . A A . 66 THR CB 1 1 16 17065 1 1 66 THR CG2 C 1.477 13.334 -9.470 1.00 . A A . 66 THR CG2 1 1 16 17066 1 1 66 THR H H 1.500 10.715 -9.830 1.00 . A A . 66 THR H 1 1 16 17067 1 1 66 THR HA H -0.975 11.599 -11.151 1.00 . A A . 66 THR HA 1 1 16 17068 1 1 66 THR HB H -0.537 12.770 -9.067 1.00 . A A . 66 THR HB 1 1 16 17069 1 1 66 THR HG1 H -1.393 14.319 -10.240 1.00 . A A . 66 THR HG1 1 1 16 17070 1 1 66 THR HG21 H 2.147 12.561 -9.816 1.00 . A A . 66 THR HG21 1 1 16 17071 1 1 66 THR HG22 H 1.502 13.376 -8.391 1.00 . A A . 66 THR HG22 1 1 16 17072 1 1 66 THR HG23 H 1.786 14.285 -9.875 1.00 . A A . 66 THR HG23 1 1 16 17073 1 1 66 THR N N 0.638 10.640 -10.288 1.00 . A A . 66 THR N 1 1 16 17074 1 1 66 THR O O 0.291 12.981 -12.991 1.00 . A A . 66 THR O 1 1 16 17075 1 1 66 THR OG1 O -0.502 14.174 -10.569 1.00 . A A . 66 THR OG1 1 1 16 17076 1 1 67 SER C C 2.334 11.169 -14.718 1.00 . A A . 67 SER C 1 1 16 17077 1 1 67 SER CA C 2.817 11.964 -13.509 1.00 . A A . 67 SER CA 1 1 16 17078 1 1 67 SER CB C 4.286 11.642 -13.226 1.00 . A A . 67 SER CB 1 1 16 17079 1 1 67 SER H H 2.349 11.067 -11.649 1.00 . A A . 67 SER H 1 1 16 17080 1 1 67 SER HA H 2.723 13.018 -13.725 1.00 . A A . 67 SER HA 1 1 16 17081 1 1 67 SER HB2 H 4.369 10.624 -12.879 1.00 . A A . 67 SER HB2 1 1 16 17082 1 1 67 SER HB3 H 4.858 11.761 -14.135 1.00 . A A . 67 SER HB3 1 1 16 17083 1 1 67 SER HG H 4.549 12.200 -11.367 1.00 . A A . 67 SER HG 1 1 16 17084 1 1 67 SER N N 2.001 11.673 -12.336 1.00 . A A . 67 SER N 1 1 16 17085 1 1 67 SER O O 2.643 9.987 -14.861 1.00 . A A . 67 SER O 1 1 16 17086 1 1 67 SER OG O 4.816 12.507 -12.237 1.00 . A A . 67 SER OG 1 1 16 17087 1 1 68 GLY C C 1.612 11.761 -18.052 1.00 . A A . 68 GLY C 1 1 16 17088 1 1 68 GLY CA C 1.058 11.168 -16.772 1.00 . A A . 68 GLY CA 1 1 16 17089 1 1 68 GLY H H 1.358 12.770 -15.420 1.00 . A A . 68 GLY H 1 1 16 17090 1 1 68 GLY HA2 H 1.318 10.121 -16.729 1.00 . A A . 68 GLY HA2 1 1 16 17091 1 1 68 GLY HA3 H -0.019 11.260 -16.782 1.00 . A A . 68 GLY HA3 1 1 16 17092 1 1 68 GLY N N 1.572 11.828 -15.586 1.00 . A A . 68 GLY N 1 1 16 17093 1 1 68 GLY O O 1.870 12.961 -18.144 1.00 . A A . 68 GLY O 1 1 16 17094 1 1 69 PRO C C 1.345 12.189 -21.147 1.00 . A A . 69 PRO C 1 1 16 17095 1 1 69 PRO CA C 2.336 11.331 -20.367 1.00 . A A . 69 PRO CA 1 1 16 17096 1 1 69 PRO CB C 2.588 10.009 -21.096 1.00 . A A . 69 PRO CB 1 1 16 17097 1 1 69 PRO CD C 1.520 9.464 -19.028 1.00 . A A . 69 PRO CD 1 1 16 17098 1 1 69 PRO CG C 1.644 9.044 -20.467 1.00 . A A . 69 PRO CG 1 1 16 17099 1 1 69 PRO HA H 3.267 11.868 -20.260 1.00 . A A . 69 PRO HA 1 1 16 17100 1 1 69 PRO HB2 H 2.384 10.132 -22.151 1.00 . A A . 69 PRO HB2 1 1 16 17101 1 1 69 PRO HB3 H 3.614 9.706 -20.955 1.00 . A A . 69 PRO HB3 1 1 16 17102 1 1 69 PRO HD2 H 0.520 9.278 -18.665 1.00 . A A . 69 PRO HD2 1 1 16 17103 1 1 69 PRO HD3 H 2.247 8.945 -18.420 1.00 . A A . 69 PRO HD3 1 1 16 17104 1 1 69 PRO HG2 H 0.683 9.097 -20.957 1.00 . A A . 69 PRO HG2 1 1 16 17105 1 1 69 PRO HG3 H 2.045 8.043 -20.532 1.00 . A A . 69 PRO HG3 1 1 16 17106 1 1 69 PRO N N 1.805 10.908 -19.068 1.00 . A A . 69 PRO N 1 1 16 17107 1 1 69 PRO O O 1.634 12.635 -22.257 1.00 . A A . 69 PRO O 1 1 16 17108 1 1 70 SER C C -1.275 14.384 -20.307 1.00 . A A . 70 SER C 1 1 16 17109 1 1 70 SER CA C -0.861 13.217 -21.199 1.00 . A A . 70 SER CA 1 1 16 17110 1 1 70 SER CB C -2.079 12.350 -21.523 1.00 . A A . 70 SER CB 1 1 16 17111 1 1 70 SER H H 0.004 12.032 -19.672 1.00 . A A . 70 SER H 1 1 16 17112 1 1 70 SER HA H -0.454 13.610 -22.119 1.00 . A A . 70 SER HA 1 1 16 17113 1 1 70 SER HB2 H -2.332 11.752 -20.661 1.00 . A A . 70 SER HB2 1 1 16 17114 1 1 70 SER HB3 H -2.914 12.988 -21.777 1.00 . A A . 70 SER HB3 1 1 16 17115 1 1 70 SER HG H -0.869 11.340 -22.686 1.00 . A A . 70 SER HG 1 1 16 17116 1 1 70 SER N N 0.175 12.416 -20.558 1.00 . A A . 70 SER N 1 1 16 17117 1 1 70 SER O O -2.149 14.245 -19.451 1.00 . A A . 70 SER O 1 1 16 17118 1 1 70 SER OG O -1.815 11.488 -22.616 1.00 . A A . 70 SER OG 1 1 16 17119 1 1 71 SER C C -2.014 17.568 -20.406 1.00 . A A . 71 SER C 1 1 16 17120 1 1 71 SER CA C -0.940 16.724 -19.727 1.00 . A A . 71 SER CA 1 1 16 17121 1 1 71 SER CB C 0.327 17.557 -19.523 1.00 . A A . 71 SER CB 1 1 16 17122 1 1 71 SER H H 0.046 15.581 -21.212 1.00 . A A . 71 SER H 1 1 16 17123 1 1 71 SER HA H -1.307 16.401 -18.765 1.00 . A A . 71 SER HA 1 1 16 17124 1 1 71 SER HB2 H 1.066 16.964 -19.006 1.00 . A A . 71 SER HB2 1 1 16 17125 1 1 71 SER HB3 H 0.715 17.859 -20.485 1.00 . A A . 71 SER HB3 1 1 16 17126 1 1 71 SER HG H 0.588 18.705 -17.957 1.00 . A A . 71 SER HG 1 1 16 17127 1 1 71 SER N N -0.641 15.533 -20.514 1.00 . A A . 71 SER N 1 1 16 17128 1 1 71 SER O O -1.761 18.214 -21.423 1.00 . A A . 71 SER O 1 1 16 17129 1 1 71 SER OG O 0.056 18.717 -18.756 1.00 . A A . 71 SER OG 1 1 16 17130 1 1 72 GLY C C -4.930 19.275 -19.391 1.00 . A A . 72 GLY C 1 1 16 17131 1 1 72 GLY CA C -4.310 18.326 -20.398 1.00 . A A . 72 GLY CA 1 1 16 17132 1 1 72 GLY H H -3.358 17.025 -19.026 1.00 . A A . 72 GLY H 1 1 16 17133 1 1 72 GLY HA2 H -3.941 18.899 -21.236 1.00 . A A . 72 GLY HA2 1 1 16 17134 1 1 72 GLY HA3 H -5.070 17.644 -20.748 1.00 . A A . 72 GLY HA3 1 1 16 17135 1 1 72 GLY N N -3.215 17.558 -19.835 1.00 . A A . 72 GLY N 1 1 16 17136 1 1 72 GLY O O -5.762 18.870 -18.579 1.00 . A A . 72 GLY O 1 1 17 17137 1 1 1 GLY C C 7.541 25.111 3.999 1.00 . A A . 1 GLY C 1 1 17 17138 1 1 1 GLY CA C 7.546 26.615 3.815 1.00 . A A . 1 GLY CA 1 1 17 17139 1 1 1 GLY H1 H 7.132 26.878 5.874 1.00 . A A . 1 GLY H1 1 1 17 17140 1 1 1 GLY HA2 H 6.897 26.869 2.991 1.00 . A A . 1 GLY HA2 1 1 17 17141 1 1 1 GLY HA3 H 8.551 26.933 3.579 1.00 . A A . 1 GLY HA3 1 1 17 17142 1 1 1 GLY N N 7.098 27.321 5.001 1.00 . A A . 1 GLY N 1 1 17 17143 1 1 1 GLY O O 6.479 24.493 4.081 1.00 . A A . 1 GLY O 1 1 17 17144 1 1 2 SER C C 8.109 22.332 3.130 1.00 . A A . 2 SER C 1 1 17 17145 1 1 2 SER CA C 8.857 23.077 4.232 1.00 . A A . 2 SER CA 1 1 17 17146 1 1 2 SER CB C 8.324 22.654 5.602 1.00 . A A . 2 SER CB 1 1 17 17147 1 1 2 SER H H 9.540 25.066 3.990 1.00 . A A . 2 SER H 1 1 17 17148 1 1 2 SER HA H 9.906 22.827 4.171 1.00 . A A . 2 SER HA 1 1 17 17149 1 1 2 SER HB2 H 7.491 23.285 5.871 1.00 . A A . 2 SER HB2 1 1 17 17150 1 1 2 SER HB3 H 7.997 21.625 5.556 1.00 . A A . 2 SER HB3 1 1 17 17151 1 1 2 SER HG H 9.235 23.615 7.046 1.00 . A A . 2 SER HG 1 1 17 17152 1 1 2 SER N N 8.729 24.519 4.062 1.00 . A A . 2 SER N 1 1 17 17153 1 1 2 SER O O 7.355 21.397 3.400 1.00 . A A . 2 SER O 1 1 17 17154 1 1 2 SER OG O 9.326 22.771 6.597 1.00 . A A . 2 SER OG 1 1 17 17155 1 1 3 SER C C 8.657 21.288 -0.056 1.00 . A A . 3 SER C 1 1 17 17156 1 1 3 SER CA C 7.668 22.129 0.745 1.00 . A A . 3 SER CA 1 1 17 17157 1 1 3 SER CB C 7.042 23.196 -0.155 1.00 . A A . 3 SER CB 1 1 17 17158 1 1 3 SER H H 8.937 23.504 1.738 1.00 . A A . 3 SER H 1 1 17 17159 1 1 3 SER HA H 6.887 21.485 1.122 1.00 . A A . 3 SER HA 1 1 17 17160 1 1 3 SER HB2 H 6.236 23.682 0.373 1.00 . A A . 3 SER HB2 1 1 17 17161 1 1 3 SER HB3 H 7.793 23.928 -0.417 1.00 . A A . 3 SER HB3 1 1 17 17162 1 1 3 SER HG H 5.657 22.258 -1.174 1.00 . A A . 3 SER HG 1 1 17 17163 1 1 3 SER N N 8.324 22.753 1.888 1.00 . A A . 3 SER N 1 1 17 17164 1 1 3 SER O O 9.808 21.677 -0.248 1.00 . A A . 3 SER O 1 1 17 17165 1 1 3 SER OG O 6.528 22.623 -1.345 1.00 . A A . 3 SER OG 1 1 17 17166 1 1 4 GLY C C 9.153 17.863 -0.698 1.00 . A A . 4 GLY C 1 1 17 17167 1 1 4 GLY CA C 9.053 19.251 -1.298 1.00 . A A . 4 GLY CA 1 1 17 17168 1 1 4 GLY H H 7.270 19.872 -0.339 1.00 . A A . 4 GLY H 1 1 17 17169 1 1 4 GLY HA2 H 8.657 19.172 -2.299 1.00 . A A . 4 GLY HA2 1 1 17 17170 1 1 4 GLY HA3 H 10.043 19.682 -1.346 1.00 . A A . 4 GLY HA3 1 1 17 17171 1 1 4 GLY N N 8.197 20.131 -0.523 1.00 . A A . 4 GLY N 1 1 17 17172 1 1 4 GLY O O 8.900 16.867 -1.375 1.00 . A A . 4 GLY O 1 1 17 17173 1 1 5 SER C C 8.295 15.926 1.592 1.00 . A A . 5 SER C 1 1 17 17174 1 1 5 SER CA C 9.663 16.519 1.267 1.00 . A A . 5 SER CA 1 1 17 17175 1 1 5 SER CB C 10.474 16.694 2.552 1.00 . A A . 5 SER CB 1 1 17 17176 1 1 5 SER H H 9.712 18.626 1.064 1.00 . A A . 5 SER H 1 1 17 17177 1 1 5 SER HA H 10.188 15.842 0.609 1.00 . A A . 5 SER HA 1 1 17 17178 1 1 5 SER HB2 H 10.154 17.593 3.057 1.00 . A A . 5 SER HB2 1 1 17 17179 1 1 5 SER HB3 H 10.311 15.842 3.196 1.00 . A A . 5 SER HB3 1 1 17 17180 1 1 5 SER HG H 11.991 17.378 1.518 1.00 . A A . 5 SER HG 1 1 17 17181 1 1 5 SER N N 9.524 17.796 0.577 1.00 . A A . 5 SER N 1 1 17 17182 1 1 5 SER O O 7.888 14.920 1.012 1.00 . A A . 5 SER O 1 1 17 17183 1 1 5 SER OG O 11.859 16.797 2.271 1.00 . A A . 5 SER OG 1 1 17 17184 1 1 6 SER C C 5.266 16.242 1.792 1.00 . A A . 6 SER C 1 1 17 17185 1 1 6 SER CA C 6.269 16.092 2.932 1.00 . A A . 6 SER CA 1 1 17 17186 1 1 6 SER CB C 5.786 16.870 4.157 1.00 . A A . 6 SER CB 1 1 17 17187 1 1 6 SER H H 7.969 17.355 2.952 1.00 . A A . 6 SER H 1 1 17 17188 1 1 6 SER HA H 6.351 15.047 3.189 1.00 . A A . 6 SER HA 1 1 17 17189 1 1 6 SER HB2 H 6.365 16.575 5.019 1.00 . A A . 6 SER HB2 1 1 17 17190 1 1 6 SER HB3 H 5.915 17.928 3.982 1.00 . A A . 6 SER HB3 1 1 17 17191 1 1 6 SER HG H 4.033 17.361 4.879 1.00 . A A . 6 SER HG 1 1 17 17192 1 1 6 SER N N 7.590 16.558 2.525 1.00 . A A . 6 SER N 1 1 17 17193 1 1 6 SER O O 5.477 17.019 0.862 1.00 . A A . 6 SER O 1 1 17 17194 1 1 6 SER OG O 4.417 16.613 4.417 1.00 . A A . 6 SER OG 1 1 17 17195 1 1 7 GLY C C 2.066 14.513 1.038 1.00 . A A . 7 GLY C 1 1 17 17196 1 1 7 GLY CA C 3.151 15.553 0.843 1.00 . A A . 7 GLY CA 1 1 17 17197 1 1 7 GLY H H 4.057 14.888 2.638 1.00 . A A . 7 GLY H 1 1 17 17198 1 1 7 GLY HA2 H 2.702 16.535 0.856 1.00 . A A . 7 GLY HA2 1 1 17 17199 1 1 7 GLY HA3 H 3.617 15.395 -0.119 1.00 . A A . 7 GLY HA3 1 1 17 17200 1 1 7 GLY N N 4.172 15.490 1.873 1.00 . A A . 7 GLY N 1 1 17 17201 1 1 7 GLY O O 2.350 13.371 1.397 1.00 . A A . 7 GLY O 1 1 17 17202 1 1 8 GLU C C 0.069 12.583 0.548 1.00 . A A . 8 GLU C 1 1 17 17203 1 1 8 GLU CA C -0.312 14.003 0.957 1.00 . A A . 8 GLU CA 1 1 17 17204 1 1 8 GLU CB C -1.499 14.485 0.121 1.00 . A A . 8 GLU CB 1 1 17 17205 1 1 8 GLU CD C -2.561 14.646 -2.165 1.00 . A A . 8 GLU CD 1 1 17 17206 1 1 8 GLU CG C -1.357 14.193 -1.363 1.00 . A A . 8 GLU CG 1 1 17 17207 1 1 8 GLU H H 0.657 15.833 0.518 1.00 . A A . 8 GLU H 1 1 17 17208 1 1 8 GLU HA H -0.595 14.000 1.999 1.00 . A A . 8 GLU HA 1 1 17 17209 1 1 8 GLU HB2 H -2.396 14.001 0.478 1.00 . A A . 8 GLU HB2 1 1 17 17210 1 1 8 GLU HB3 H -1.602 15.553 0.248 1.00 . A A . 8 GLU HB3 1 1 17 17211 1 1 8 GLU HG2 H -0.482 14.705 -1.736 1.00 . A A . 8 GLU HG2 1 1 17 17212 1 1 8 GLU HG3 H -1.233 13.128 -1.497 1.00 . A A . 8 GLU HG3 1 1 17 17213 1 1 8 GLU N N 0.819 14.909 0.802 1.00 . A A . 8 GLU N 1 1 17 17214 1 1 8 GLU O O 0.954 12.364 -0.279 1.00 . A A . 8 GLU O 1 1 17 17215 1 1 8 GLU OE1 O -2.950 15.825 -2.038 1.00 . A A . 8 GLU OE1 1 1 17 17216 1 1 8 GLU OE2 O -3.115 13.820 -2.921 1.00 . A A . 8 GLU OE2 1 1 17 17217 1 1 9 PRO C C -0.818 9.781 -0.547 1.00 . A A . 9 PRO C 1 1 17 17218 1 1 9 PRO CA C -0.366 10.177 0.854 1.00 . A A . 9 PRO CA 1 1 17 17219 1 1 9 PRO CB C -1.202 9.449 1.911 1.00 . A A . 9 PRO CB 1 1 17 17220 1 1 9 PRO CD C -1.683 11.780 2.137 1.00 . A A . 9 PRO CD 1 1 17 17221 1 1 9 PRO CG C -2.286 10.408 2.262 1.00 . A A . 9 PRO CG 1 1 17 17222 1 1 9 PRO HA H 0.676 9.924 0.981 1.00 . A A . 9 PRO HA 1 1 17 17223 1 1 9 PRO HB2 H -1.601 8.536 1.492 1.00 . A A . 9 PRO HB2 1 1 17 17224 1 1 9 PRO HB3 H -0.585 9.220 2.767 1.00 . A A . 9 PRO HB3 1 1 17 17225 1 1 9 PRO HD2 H -2.421 12.485 1.783 1.00 . A A . 9 PRO HD2 1 1 17 17226 1 1 9 PRO HD3 H -1.275 12.101 3.084 1.00 . A A . 9 PRO HD3 1 1 17 17227 1 1 9 PRO HG2 H -3.112 10.297 1.575 1.00 . A A . 9 PRO HG2 1 1 17 17228 1 1 9 PRO HG3 H -2.615 10.235 3.276 1.00 . A A . 9 PRO HG3 1 1 17 17229 1 1 9 PRO N N -0.615 11.593 1.141 1.00 . A A . 9 PRO N 1 1 17 17230 1 1 9 PRO O O -1.370 10.598 -1.285 1.00 . A A . 9 PRO O 1 1 17 17231 1 1 10 ILE C C -1.992 6.901 -2.101 1.00 . A A . 10 ILE C 1 1 17 17232 1 1 10 ILE CA C -0.964 8.021 -2.221 1.00 . A A . 10 ILE CA 1 1 17 17233 1 1 10 ILE CB C 0.256 7.502 -3.003 1.00 . A A . 10 ILE CB 1 1 17 17234 1 1 10 ILE CD1 C 2.712 8.003 -3.449 1.00 . A A . 10 ILE CD1 1 1 17 17235 1 1 10 ILE CG1 C 1.373 8.548 -3.003 1.00 . A A . 10 ILE CG1 1 1 17 17236 1 1 10 ILE CG2 C -0.141 7.144 -4.428 1.00 . A A . 10 ILE CG2 1 1 17 17237 1 1 10 ILE H H -0.136 7.922 -0.276 1.00 . A A . 10 ILE H 1 1 17 17238 1 1 10 ILE HA H -1.401 8.839 -2.776 1.00 . A A . 10 ILE HA 1 1 17 17239 1 1 10 ILE HB H 0.612 6.605 -2.519 1.00 . A A . 10 ILE HB 1 1 17 17240 1 1 10 ILE HD11 H 3.398 8.821 -3.611 1.00 . A A . 10 ILE HD11 1 1 17 17241 1 1 10 ILE HD12 H 3.105 7.346 -2.689 1.00 . A A . 10 ILE HD12 1 1 17 17242 1 1 10 ILE HD13 H 2.587 7.452 -4.371 1.00 . A A . 10 ILE HD13 1 1 17 17243 1 1 10 ILE HG12 H 1.104 9.352 -3.669 1.00 . A A . 10 ILE HG12 1 1 17 17244 1 1 10 ILE HG13 H 1.490 8.938 -2.002 1.00 . A A . 10 ILE HG13 1 1 17 17245 1 1 10 ILE HG21 H -0.528 6.136 -4.451 1.00 . A A . 10 ILE HG21 1 1 17 17246 1 1 10 ILE HG22 H -0.902 7.829 -4.771 1.00 . A A . 10 ILE HG22 1 1 17 17247 1 1 10 ILE HG23 H 0.723 7.213 -5.071 1.00 . A A . 10 ILE HG23 1 1 17 17248 1 1 10 ILE N N -0.580 8.524 -0.908 1.00 . A A . 10 ILE N 1 1 17 17249 1 1 10 ILE O O -1.744 5.886 -1.451 1.00 . A A . 10 ILE O 1 1 17 17250 1 1 11 GLU C C -3.904 4.940 -3.644 1.00 . A A . 11 GLU C 1 1 17 17251 1 1 11 GLU CA C -4.210 6.097 -2.698 1.00 . A A . 11 GLU CA 1 1 17 17252 1 1 11 GLU CB C -5.548 6.736 -3.072 1.00 . A A . 11 GLU CB 1 1 17 17253 1 1 11 GLU CD C -7.180 8.512 -2.321 1.00 . A A . 11 GLU CD 1 1 17 17254 1 1 11 GLU CG C -6.266 7.379 -1.897 1.00 . A A . 11 GLU CG 1 1 17 17255 1 1 11 GLU H H -3.283 7.923 -3.235 1.00 . A A . 11 GLU H 1 1 17 17256 1 1 11 GLU HA H -4.273 5.715 -1.690 1.00 . A A . 11 GLU HA 1 1 17 17257 1 1 11 GLU HB2 H -5.375 7.495 -3.821 1.00 . A A . 11 GLU HB2 1 1 17 17258 1 1 11 GLU HB3 H -6.193 5.975 -3.488 1.00 . A A . 11 GLU HB3 1 1 17 17259 1 1 11 GLU HG2 H -6.859 6.627 -1.399 1.00 . A A . 11 GLU HG2 1 1 17 17260 1 1 11 GLU HG3 H -5.528 7.768 -1.211 1.00 . A A . 11 GLU HG3 1 1 17 17261 1 1 11 GLU N N -3.145 7.093 -2.733 1.00 . A A . 11 GLU N 1 1 17 17262 1 1 11 GLU O O -3.941 5.095 -4.864 1.00 . A A . 11 GLU O 1 1 17 17263 1 1 11 GLU OE1 O -6.692 9.453 -2.982 1.00 . A A . 11 GLU OE1 1 1 17 17264 1 1 11 GLU OE2 O -8.383 8.458 -1.991 1.00 . A A . 11 GLU OE2 1 1 17 17265 1 1 12 ALA C C -4.395 1.550 -3.745 1.00 . A A . 12 ALA C 1 1 17 17266 1 1 12 ALA CA C -3.291 2.595 -3.863 1.00 . A A . 12 ALA CA 1 1 17 17267 1 1 12 ALA CB C -1.957 2.006 -3.429 1.00 . A A . 12 ALA CB 1 1 17 17268 1 1 12 ALA H H -3.589 3.717 -2.094 1.00 . A A . 12 ALA H 1 1 17 17269 1 1 12 ALA HA H -3.204 2.897 -4.896 1.00 . A A . 12 ALA HA 1 1 17 17270 1 1 12 ALA HB1 H -1.312 1.905 -4.290 1.00 . A A . 12 ALA HB1 1 1 17 17271 1 1 12 ALA HB2 H -1.493 2.660 -2.706 1.00 . A A . 12 ALA HB2 1 1 17 17272 1 1 12 ALA HB3 H -2.119 1.035 -2.986 1.00 . A A . 12 ALA HB3 1 1 17 17273 1 1 12 ALA N N -3.602 3.779 -3.072 1.00 . A A . 12 ALA N 1 1 17 17274 1 1 12 ALA O O -5.119 1.509 -2.749 1.00 . A A . 12 ALA O 1 1 17 17275 1 1 13 ILE C C -4.901 -1.721 -4.794 1.00 . A A . 13 ILE C 1 1 17 17276 1 1 13 ILE CA C -5.537 -0.335 -4.776 1.00 . A A . 13 ILE CA 1 1 17 17277 1 1 13 ILE CB C -6.474 -0.196 -5.990 1.00 . A A . 13 ILE CB 1 1 17 17278 1 1 13 ILE CD1 C -8.004 1.444 -4.787 1.00 . A A . 13 ILE CD1 1 1 17 17279 1 1 13 ILE CG1 C -7.135 1.184 -5.997 1.00 . A A . 13 ILE CG1 1 1 17 17280 1 1 13 ILE CG2 C -7.528 -1.294 -5.973 1.00 . A A . 13 ILE CG2 1 1 17 17281 1 1 13 ILE H H -3.913 0.793 -5.531 1.00 . A A . 13 ILE H 1 1 17 17282 1 1 13 ILE HA H -6.127 -0.233 -3.877 1.00 . A A . 13 ILE HA 1 1 17 17283 1 1 13 ILE HB H -5.885 -0.310 -6.887 1.00 . A A . 13 ILE HB 1 1 17 17284 1 1 13 ILE HD11 H -8.456 0.518 -4.462 1.00 . A A . 13 ILE HD11 1 1 17 17285 1 1 13 ILE HD12 H -7.401 1.850 -3.990 1.00 . A A . 13 ILE HD12 1 1 17 17286 1 1 13 ILE HD13 H -8.780 2.150 -5.046 1.00 . A A . 13 ILE HD13 1 1 17 17287 1 1 13 ILE HG12 H -6.369 1.943 -6.023 1.00 . A A . 13 ILE HG12 1 1 17 17288 1 1 13 ILE HG13 H -7.755 1.273 -6.877 1.00 . A A . 13 ILE HG13 1 1 17 17289 1 1 13 ILE HG21 H -8.511 -0.848 -5.946 1.00 . A A . 13 ILE HG21 1 1 17 17290 1 1 13 ILE HG22 H -7.432 -1.898 -6.863 1.00 . A A . 13 ILE HG22 1 1 17 17291 1 1 13 ILE HG23 H -7.389 -1.913 -5.100 1.00 . A A . 13 ILE HG23 1 1 17 17292 1 1 13 ILE N N -4.520 0.710 -4.766 1.00 . A A . 13 ILE N 1 1 17 17293 1 1 13 ILE O O -4.038 -2.008 -5.623 1.00 . A A . 13 ILE O 1 1 17 17294 1 1 14 ALA C C -4.902 -4.645 -5.133 1.00 . A A . 14 ALA C 1 1 17 17295 1 1 14 ALA CA C -4.811 -3.934 -3.787 1.00 . A A . 14 ALA CA 1 1 17 17296 1 1 14 ALA CB C -5.559 -4.721 -2.721 1.00 . A A . 14 ALA CB 1 1 17 17297 1 1 14 ALA H H -6.024 -2.289 -3.241 1.00 . A A . 14 ALA H 1 1 17 17298 1 1 14 ALA HA H -3.773 -3.873 -3.493 1.00 . A A . 14 ALA HA 1 1 17 17299 1 1 14 ALA HB1 H -6.621 -4.558 -2.833 1.00 . A A . 14 ALA HB1 1 1 17 17300 1 1 14 ALA HB2 H -5.342 -5.773 -2.831 1.00 . A A . 14 ALA HB2 1 1 17 17301 1 1 14 ALA HB3 H -5.245 -4.388 -1.743 1.00 . A A . 14 ALA HB3 1 1 17 17302 1 1 14 ALA N N -5.335 -2.577 -3.875 1.00 . A A . 14 ALA N 1 1 17 17303 1 1 14 ALA O O -5.985 -4.782 -5.703 1.00 . A A . 14 ALA O 1 1 17 17304 1 1 15 LYS C C -4.237 -7.219 -6.779 1.00 . A A . 15 LYS C 1 1 17 17305 1 1 15 LYS CA C -3.708 -5.795 -6.916 1.00 . A A . 15 LYS CA 1 1 17 17306 1 1 15 LYS CB C -2.274 -5.821 -7.450 1.00 . A A . 15 LYS CB 1 1 17 17307 1 1 15 LYS CD C -0.805 -5.369 -9.436 1.00 . A A . 15 LYS CD 1 1 17 17308 1 1 15 LYS CE C 0.105 -6.573 -9.624 1.00 . A A . 15 LYS CE 1 1 17 17309 1 1 15 LYS CG C -2.189 -5.784 -8.966 1.00 . A A . 15 LYS CG 1 1 17 17310 1 1 15 LYS H H -2.927 -4.958 -5.135 1.00 . A A . 15 LYS H 1 1 17 17311 1 1 15 LYS HA H -4.333 -5.257 -7.612 1.00 . A A . 15 LYS HA 1 1 17 17312 1 1 15 LYS HB2 H -1.742 -4.967 -7.059 1.00 . A A . 15 LYS HB2 1 1 17 17313 1 1 15 LYS HB3 H -1.791 -6.725 -7.106 1.00 . A A . 15 LYS HB3 1 1 17 17314 1 1 15 LYS HD2 H -0.896 -4.850 -10.380 1.00 . A A . 15 LYS HD2 1 1 17 17315 1 1 15 LYS HD3 H -0.368 -4.708 -8.701 1.00 . A A . 15 LYS HD3 1 1 17 17316 1 1 15 LYS HE2 H 1.122 -6.273 -9.424 1.00 . A A . 15 LYS HE2 1 1 17 17317 1 1 15 LYS HE3 H -0.189 -7.341 -8.923 1.00 . A A . 15 LYS HE3 1 1 17 17318 1 1 15 LYS HG2 H -2.409 -6.767 -9.354 1.00 . A A . 15 LYS HG2 1 1 17 17319 1 1 15 LYS HG3 H -2.915 -5.076 -9.341 1.00 . A A . 15 LYS HG3 1 1 17 17320 1 1 15 LYS HZ1 H 0.219 -8.142 -10.998 1.00 . A A . 15 LYS HZ1 1 1 17 17321 1 1 15 LYS HZ2 H 0.720 -6.650 -11.618 1.00 . A A . 15 LYS HZ2 1 1 17 17322 1 1 15 LYS HZ3 H -0.928 -6.963 -11.397 1.00 . A A . 15 LYS HZ3 1 1 17 17323 1 1 15 LYS N N -3.759 -5.097 -5.637 1.00 . A A . 15 LYS N 1 1 17 17324 1 1 15 LYS NZ N 0.023 -7.120 -11.006 1.00 . A A . 15 LYS NZ 1 1 17 17325 1 1 15 LYS O O -4.897 -7.736 -7.681 1.00 . A A . 15 LYS O 1 1 17 17326 1 1 16 PHE C C -4.344 -9.532 -3.900 1.00 . A A . 16 PHE C 1 1 17 17327 1 1 16 PHE CA C -4.391 -9.213 -5.392 1.00 . A A . 16 PHE CA 1 1 17 17328 1 1 16 PHE CB C -3.524 -10.209 -6.165 1.00 . A A . 16 PHE CB 1 1 17 17329 1 1 16 PHE CD1 C -4.503 -10.151 -8.475 1.00 . A A . 16 PHE CD1 1 1 17 17330 1 1 16 PHE CD2 C -2.268 -9.379 -8.172 1.00 . A A . 16 PHE CD2 1 1 17 17331 1 1 16 PHE CE1 C -4.418 -9.875 -9.826 1.00 . A A . 16 PHE CE1 1 1 17 17332 1 1 16 PHE CE2 C -2.177 -9.101 -9.523 1.00 . A A . 16 PHE CE2 1 1 17 17333 1 1 16 PHE CG C -3.430 -9.907 -7.634 1.00 . A A . 16 PHE CG 1 1 17 17334 1 1 16 PHE CZ C -3.254 -9.348 -10.351 1.00 . A A . 16 PHE CZ 1 1 17 17335 1 1 16 PHE H H -3.414 -7.384 -4.965 1.00 . A A . 16 PHE H 1 1 17 17336 1 1 16 PHE HA H -5.411 -9.296 -5.734 1.00 . A A . 16 PHE HA 1 1 17 17337 1 1 16 PHE HB2 H -2.524 -10.195 -5.759 1.00 . A A . 16 PHE HB2 1 1 17 17338 1 1 16 PHE HB3 H -3.940 -11.199 -6.054 1.00 . A A . 16 PHE HB3 1 1 17 17339 1 1 16 PHE HD1 H -5.415 -10.562 -8.066 1.00 . A A . 16 PHE HD1 1 1 17 17340 1 1 16 PHE HD2 H -1.424 -9.185 -7.525 1.00 . A A . 16 PHE HD2 1 1 17 17341 1 1 16 PHE HE1 H -5.262 -10.069 -10.472 1.00 . A A . 16 PHE HE1 1 1 17 17342 1 1 16 PHE HE2 H -1.265 -8.689 -9.930 1.00 . A A . 16 PHE HE2 1 1 17 17343 1 1 16 PHE HZ H -3.186 -9.132 -11.407 1.00 . A A . 16 PHE HZ 1 1 17 17344 1 1 16 PHE N N -3.944 -7.849 -5.646 1.00 . A A . 16 PHE N 1 1 17 17345 1 1 16 PHE O O -3.420 -9.124 -3.196 1.00 . A A . 16 PHE O 1 1 17 17346 1 1 17 ASP C C -4.030 -10.903 -1.453 1.00 . A A . 17 ASP C 1 1 17 17347 1 1 17 ASP CA C -5.421 -10.637 -2.019 1.00 . A A . 17 ASP CA 1 1 17 17348 1 1 17 ASP CB C -6.301 -11.876 -1.844 1.00 . A A . 17 ASP CB 1 1 17 17349 1 1 17 ASP CG C -5.864 -12.737 -0.675 1.00 . A A . 17 ASP CG 1 1 17 17350 1 1 17 ASP H H -6.054 -10.558 -4.037 1.00 . A A . 17 ASP H 1 1 17 17351 1 1 17 ASP HA H -5.864 -9.813 -1.479 1.00 . A A . 17 ASP HA 1 1 17 17352 1 1 17 ASP HB2 H -7.322 -11.563 -1.674 1.00 . A A . 17 ASP HB2 1 1 17 17353 1 1 17 ASP HB3 H -6.256 -12.471 -2.744 1.00 . A A . 17 ASP HB3 1 1 17 17354 1 1 17 ASP N N -5.347 -10.263 -3.426 1.00 . A A . 17 ASP N 1 1 17 17355 1 1 17 ASP O O -3.220 -11.597 -2.069 1.00 . A A . 17 ASP O 1 1 17 17356 1 1 17 ASP OD1 O -4.763 -13.321 -0.749 1.00 . A A . 17 ASP OD1 1 1 17 17357 1 1 17 ASP OD2 O -6.623 -12.827 0.312 1.00 . A A . 17 ASP OD2 1 1 17 17358 1 1 18 TYR C C -2.625 -10.687 1.877 1.00 . A A . 18 TYR C 1 1 17 17359 1 1 18 TYR CA C -2.463 -10.520 0.369 1.00 . A A . 18 TYR CA 1 1 17 17360 1 1 18 TYR CB C -1.556 -9.324 0.072 1.00 . A A . 18 TYR CB 1 1 17 17361 1 1 18 TYR CD1 C 0.846 -10.098 0.170 1.00 . A A . 18 TYR CD1 1 1 17 17362 1 1 18 TYR CD2 C 0.012 -8.783 1.976 1.00 . A A . 18 TYR CD2 1 1 17 17363 1 1 18 TYR CE1 C 2.079 -10.173 0.788 1.00 . A A . 18 TYR CE1 1 1 17 17364 1 1 18 TYR CE2 C 1.243 -8.852 2.600 1.00 . A A . 18 TYR CE2 1 1 17 17365 1 1 18 TYR CG C -0.208 -9.403 0.752 1.00 . A A . 18 TYR CG 1 1 17 17366 1 1 18 TYR CZ C 2.273 -9.548 2.002 1.00 . A A . 18 TYR CZ 1 1 17 17367 1 1 18 TYR H H -4.443 -9.803 0.164 1.00 . A A . 18 TYR H 1 1 17 17368 1 1 18 TYR HA H -2.008 -11.413 -0.034 1.00 . A A . 18 TYR HA 1 1 17 17369 1 1 18 TYR HB2 H -1.387 -9.265 -0.992 1.00 . A A . 18 TYR HB2 1 1 17 17370 1 1 18 TYR HB3 H -2.044 -8.420 0.405 1.00 . A A . 18 TYR HB3 1 1 17 17371 1 1 18 TYR HD1 H 0.691 -10.586 -0.781 1.00 . A A . 18 TYR HD1 1 1 17 17372 1 1 18 TYR HD2 H -0.797 -8.239 2.441 1.00 . A A . 18 TYR HD2 1 1 17 17373 1 1 18 TYR HE1 H 2.886 -10.718 0.321 1.00 . A A . 18 TYR HE1 1 1 17 17374 1 1 18 TYR HE2 H 1.395 -8.363 3.551 1.00 . A A . 18 TYR HE2 1 1 17 17375 1 1 18 TYR HH H 3.410 -9.355 3.540 1.00 . A A . 18 TYR HH 1 1 17 17376 1 1 18 TYR N N -3.758 -10.346 -0.278 1.00 . A A . 18 TYR N 1 1 17 17377 1 1 18 TYR O O -3.554 -10.146 2.477 1.00 . A A . 18 TYR O 1 1 17 17378 1 1 18 TYR OH O 3.499 -9.620 2.622 1.00 . A A . 18 TYR OH 1 1 17 17379 1 1 19 VAL C C -0.403 -11.381 4.565 1.00 . A A . 19 VAL C 1 1 17 17380 1 1 19 VAL CA C -1.753 -11.678 3.921 1.00 . A A . 19 VAL CA 1 1 17 17381 1 1 19 VAL CB C -2.151 -13.132 4.239 1.00 . A A . 19 VAL CB 1 1 17 17382 1 1 19 VAL CG1 C -1.259 -14.107 3.484 1.00 . A A . 19 VAL CG1 1 1 17 17383 1 1 19 VAL CG2 C -2.085 -13.387 5.737 1.00 . A A . 19 VAL CG2 1 1 17 17384 1 1 19 VAL H H -0.997 -11.845 1.951 1.00 . A A . 19 VAL H 1 1 17 17385 1 1 19 VAL HA H -2.497 -11.022 4.348 1.00 . A A . 19 VAL HA 1 1 17 17386 1 1 19 VAL HB H -3.169 -13.284 3.913 1.00 . A A . 19 VAL HB 1 1 17 17387 1 1 19 VAL HG11 H -0.511 -14.502 4.155 1.00 . A A . 19 VAL HG11 1 1 17 17388 1 1 19 VAL HG12 H -1.859 -14.916 3.095 1.00 . A A . 19 VAL HG12 1 1 17 17389 1 1 19 VAL HG13 H -0.774 -13.592 2.668 1.00 . A A . 19 VAL HG13 1 1 17 17390 1 1 19 VAL HG21 H -1.240 -14.022 5.956 1.00 . A A . 19 VAL HG21 1 1 17 17391 1 1 19 VAL HG22 H -1.973 -12.447 6.258 1.00 . A A . 19 VAL HG22 1 1 17 17392 1 1 19 VAL HG23 H -2.994 -13.872 6.060 1.00 . A A . 19 VAL HG23 1 1 17 17393 1 1 19 VAL N N -1.713 -11.440 2.483 1.00 . A A . 19 VAL N 1 1 17 17394 1 1 19 VAL O O 0.559 -12.126 4.387 1.00 . A A . 19 VAL O 1 1 17 17395 1 1 20 GLY C C 1.662 -11.104 6.500 1.00 . A A . 20 GLY C 1 1 17 17396 1 1 20 GLY CA C 0.896 -9.907 5.974 1.00 . A A . 20 GLY CA 1 1 17 17397 1 1 20 GLY H H -1.139 -9.727 5.420 1.00 . A A . 20 GLY H 1 1 17 17398 1 1 20 GLY HA2 H 1.519 -9.375 5.270 1.00 . A A . 20 GLY HA2 1 1 17 17399 1 1 20 GLY HA3 H 0.664 -9.251 6.801 1.00 . A A . 20 GLY HA3 1 1 17 17400 1 1 20 GLY N N -0.340 -10.284 5.314 1.00 . A A . 20 GLY N 1 1 17 17401 1 1 20 GLY O O 1.271 -11.710 7.498 1.00 . A A . 20 GLY O 1 1 17 17402 1 1 21 ARG C C 4.023 -12.441 7.683 1.00 . A A . 21 ARG C 1 1 17 17403 1 1 21 ARG CA C 3.576 -12.584 6.231 1.00 . A A . 21 ARG CA 1 1 17 17404 1 1 21 ARG CB C 4.798 -12.707 5.319 1.00 . A A . 21 ARG CB 1 1 17 17405 1 1 21 ARG CD C 5.623 -13.661 3.145 1.00 . A A . 21 ARG CD 1 1 17 17406 1 1 21 ARG CG C 4.450 -13.025 3.874 1.00 . A A . 21 ARG CG 1 1 17 17407 1 1 21 ARG CZ C 7.465 -12.916 1.697 1.00 . A A . 21 ARG CZ 1 1 17 17408 1 1 21 ARG H H 3.016 -10.926 5.039 1.00 . A A . 21 ARG H 1 1 17 17409 1 1 21 ARG HA H 2.976 -13.476 6.137 1.00 . A A . 21 ARG HA 1 1 17 17410 1 1 21 ARG HB2 H 5.342 -11.774 5.338 1.00 . A A . 21 ARG HB2 1 1 17 17411 1 1 21 ARG HB3 H 5.434 -13.494 5.695 1.00 . A A . 21 ARG HB3 1 1 17 17412 1 1 21 ARG HD2 H 6.149 -14.307 3.832 1.00 . A A . 21 ARG HD2 1 1 17 17413 1 1 21 ARG HD3 H 5.244 -14.245 2.321 1.00 . A A . 21 ARG HD3 1 1 17 17414 1 1 21 ARG HE H 6.497 -11.755 2.998 1.00 . A A . 21 ARG HE 1 1 17 17415 1 1 21 ARG HG2 H 3.616 -13.711 3.857 1.00 . A A . 21 ARG HG2 1 1 17 17416 1 1 21 ARG HG3 H 4.177 -12.110 3.370 1.00 . A A . 21 ARG HG3 1 1 17 17417 1 1 21 ARG HH11 H 6.955 -14.860 1.492 1.00 . A A . 21 ARG HH11 1 1 17 17418 1 1 21 ARG HH12 H 8.252 -14.322 0.477 1.00 . A A . 21 ARG HH12 1 1 17 17419 1 1 21 ARG HH21 H 8.203 -11.034 1.665 1.00 . A A . 21 ARG HH21 1 1 17 17420 1 1 21 ARG HH22 H 8.961 -12.146 0.577 1.00 . A A . 21 ARG HH22 1 1 17 17421 1 1 21 ARG N N 2.755 -11.448 5.827 1.00 . A A . 21 ARG N 1 1 17 17422 1 1 21 ARG NE N 6.554 -12.661 2.630 1.00 . A A . 21 ARG NE 1 1 17 17423 1 1 21 ARG NH1 N 7.566 -14.133 1.180 1.00 . A A . 21 ARG NH1 1 1 17 17424 1 1 21 ARG NH2 N 8.276 -11.953 1.278 1.00 . A A . 21 ARG NH2 1 1 17 17425 1 1 21 ARG O O 4.249 -13.435 8.375 1.00 . A A . 21 ARG O 1 1 17 17426 1 1 22 THR C C 3.854 -9.707 10.071 1.00 . A A . 22 THR C 1 1 17 17427 1 1 22 THR CA C 4.573 -10.927 9.507 1.00 . A A . 22 THR CA 1 1 17 17428 1 1 22 THR CB C 6.094 -10.696 9.590 1.00 . A A . 22 THR CB 1 1 17 17429 1 1 22 THR CG2 C 6.854 -11.926 9.118 1.00 . A A . 22 THR CG2 1 1 17 17430 1 1 22 THR H H 3.957 -10.449 7.539 1.00 . A A . 22 THR H 1 1 17 17431 1 1 22 THR HA H 4.327 -11.789 10.110 1.00 . A A . 22 THR HA 1 1 17 17432 1 1 22 THR HB H 6.357 -10.502 10.620 1.00 . A A . 22 THR HB 1 1 17 17433 1 1 22 THR HG1 H 5.670 -9.108 8.500 1.00 . A A . 22 THR HG1 1 1 17 17434 1 1 22 THR HG21 H 7.899 -11.681 9.003 1.00 . A A . 22 THR HG21 1 1 17 17435 1 1 22 THR HG22 H 6.454 -12.254 8.170 1.00 . A A . 22 THR HG22 1 1 17 17436 1 1 22 THR HG23 H 6.748 -12.716 9.846 1.00 . A A . 22 THR HG23 1 1 17 17437 1 1 22 THR N N 4.151 -11.199 8.139 1.00 . A A . 22 THR N 1 1 17 17438 1 1 22 THR O O 3.323 -8.886 9.323 1.00 . A A . 22 THR O 1 1 17 17439 1 1 22 THR OG1 O 6.462 -9.566 8.792 1.00 . A A . 22 THR OG1 1 1 17 17440 1 1 23 ALA C C 3.505 -7.157 11.354 1.00 . A A . 23 ALA C 1 1 17 17441 1 1 23 ALA CA C 3.189 -8.471 12.060 1.00 . A A . 23 ALA CA 1 1 17 17442 1 1 23 ALA CB C 3.613 -8.404 13.519 1.00 . A A . 23 ALA CB 1 1 17 17443 1 1 23 ALA H H 4.281 -10.280 11.938 1.00 . A A . 23 ALA H 1 1 17 17444 1 1 23 ALA HA H 2.122 -8.639 12.027 1.00 . A A . 23 ALA HA 1 1 17 17445 1 1 23 ALA HB1 H 2.807 -7.992 14.109 1.00 . A A . 23 ALA HB1 1 1 17 17446 1 1 23 ALA HB2 H 3.846 -9.397 13.872 1.00 . A A . 23 ALA HB2 1 1 17 17447 1 1 23 ALA HB3 H 4.485 -7.774 13.612 1.00 . A A . 23 ALA HB3 1 1 17 17448 1 1 23 ALA N N 3.841 -9.593 11.395 1.00 . A A . 23 ALA N 1 1 17 17449 1 1 23 ALA O O 2.675 -6.248 11.314 1.00 . A A . 23 ALA O 1 1 17 17450 1 1 24 ARG C C 4.250 -5.598 8.879 1.00 . A A . 24 ARG C 1 1 17 17451 1 1 24 ARG CA C 5.134 -5.858 10.096 1.00 . A A . 24 ARG CA 1 1 17 17452 1 1 24 ARG CB C 6.595 -5.985 9.661 1.00 . A A . 24 ARG CB 1 1 17 17453 1 1 24 ARG CD C 7.860 -3.986 10.508 1.00 . A A . 24 ARG CD 1 1 17 17454 1 1 24 ARG CG C 7.584 -5.470 10.693 1.00 . A A . 24 ARG CG 1 1 17 17455 1 1 24 ARG CZ C 7.443 -2.888 12.667 1.00 . A A . 24 ARG CZ 1 1 17 17456 1 1 24 ARG H H 5.326 -7.822 10.863 1.00 . A A . 24 ARG H 1 1 17 17457 1 1 24 ARG HA H 5.041 -5.026 10.777 1.00 . A A . 24 ARG HA 1 1 17 17458 1 1 24 ARG HB2 H 6.814 -7.026 9.473 1.00 . A A . 24 ARG HB2 1 1 17 17459 1 1 24 ARG HB3 H 6.736 -5.426 8.748 1.00 . A A . 24 ARG HB3 1 1 17 17460 1 1 24 ARG HD2 H 8.639 -3.868 9.769 1.00 . A A . 24 ARG HD2 1 1 17 17461 1 1 24 ARG HD3 H 6.958 -3.506 10.159 1.00 . A A . 24 ARG HD3 1 1 17 17462 1 1 24 ARG HE H 9.249 -3.261 11.909 1.00 . A A . 24 ARG HE 1 1 17 17463 1 1 24 ARG HG2 H 7.176 -5.628 11.680 1.00 . A A . 24 ARG HG2 1 1 17 17464 1 1 24 ARG HG3 H 8.511 -6.015 10.593 1.00 . A A . 24 ARG HG3 1 1 17 17465 1 1 24 ARG HH11 H 5.781 -3.421 11.649 1.00 . A A . 24 ARG HH11 1 1 17 17466 1 1 24 ARG HH12 H 5.501 -2.646 13.173 1.00 . A A . 24 ARG HH12 1 1 17 17467 1 1 24 ARG HH21 H 8.893 -2.240 13.917 1.00 . A A . 24 ARG HH21 1 1 17 17468 1 1 24 ARG HH22 H 7.272 -1.974 14.462 1.00 . A A . 24 ARG HH22 1 1 17 17469 1 1 24 ARG N N 4.708 -7.063 10.798 1.00 . A A . 24 ARG N 1 1 17 17470 1 1 24 ARG NE N 8.287 -3.349 11.751 1.00 . A A . 24 ARG NE 1 1 17 17471 1 1 24 ARG NH1 N 6.134 -2.993 12.481 1.00 . A A . 24 ARG NH1 1 1 17 17472 1 1 24 ARG NH2 N 7.908 -2.321 13.773 1.00 . A A . 24 ARG NH2 1 1 17 17473 1 1 24 ARG O O 3.718 -4.502 8.710 1.00 . A A . 24 ARG O 1 1 17 17474 1 1 25 GLU C C 1.807 -6.346 7.192 1.00 . A A . 25 GLU C 1 1 17 17475 1 1 25 GLU CA C 3.283 -6.494 6.833 1.00 . A A . 25 GLU CA 1 1 17 17476 1 1 25 GLU CB C 3.480 -7.714 5.931 1.00 . A A . 25 GLU CB 1 1 17 17477 1 1 25 GLU CD C 5.859 -6.885 5.737 1.00 . A A . 25 GLU CD 1 1 17 17478 1 1 25 GLU CG C 4.938 -8.090 5.726 1.00 . A A . 25 GLU CG 1 1 17 17479 1 1 25 GLU H H 4.551 -7.464 8.224 1.00 . A A . 25 GLU H 1 1 17 17480 1 1 25 GLU HA H 3.602 -5.610 6.302 1.00 . A A . 25 GLU HA 1 1 17 17481 1 1 25 GLU HB2 H 2.970 -8.559 6.371 1.00 . A A . 25 GLU HB2 1 1 17 17482 1 1 25 GLU HB3 H 3.045 -7.506 4.965 1.00 . A A . 25 GLU HB3 1 1 17 17483 1 1 25 GLU HG2 H 5.239 -8.761 6.517 1.00 . A A . 25 GLU HG2 1 1 17 17484 1 1 25 GLU HG3 H 5.037 -8.592 4.774 1.00 . A A . 25 GLU HG3 1 1 17 17485 1 1 25 GLU N N 4.101 -6.614 8.034 1.00 . A A . 25 GLU N 1 1 17 17486 1 1 25 GLU O O 1.432 -6.409 8.363 1.00 . A A . 25 GLU O 1 1 17 17487 1 1 25 GLU OE1 O 6.246 -6.446 6.840 1.00 . A A . 25 GLU OE1 1 1 17 17488 1 1 25 GLU OE2 O 6.191 -6.382 4.644 1.00 . A A . 25 GLU OE2 1 1 17 17489 1 1 26 LEU C C -1.249 -6.899 5.443 1.00 . A A . 26 LEU C 1 1 17 17490 1 1 26 LEU CA C -0.461 -5.991 6.382 1.00 . A A . 26 LEU CA 1 1 17 17491 1 1 26 LEU CB C -0.870 -4.534 6.164 1.00 . A A . 26 LEU CB 1 1 17 17492 1 1 26 LEU CD1 C -0.321 -2.094 6.335 1.00 . A A . 26 LEU CD1 1 1 17 17493 1 1 26 LEU CD2 C -0.248 -3.536 8.378 1.00 . A A . 26 LEU CD2 1 1 17 17494 1 1 26 LEU CG C -0.017 -3.483 6.875 1.00 . A A . 26 LEU CG 1 1 17 17495 1 1 26 LEU H H 1.333 -6.109 5.264 1.00 . A A . 26 LEU H 1 1 17 17496 1 1 26 LEU HA H -0.681 -6.270 7.402 1.00 . A A . 26 LEU HA 1 1 17 17497 1 1 26 LEU HB2 H -0.826 -4.333 5.104 1.00 . A A . 26 LEU HB2 1 1 17 17498 1 1 26 LEU HB3 H -1.889 -4.422 6.508 1.00 . A A . 26 LEU HB3 1 1 17 17499 1 1 26 LEU HD11 H -0.007 -1.352 7.054 1.00 . A A . 26 LEU HD11 1 1 17 17500 1 1 26 LEU HD12 H -1.382 -2.000 6.160 1.00 . A A . 26 LEU HD12 1 1 17 17501 1 1 26 LEU HD13 H 0.211 -1.945 5.407 1.00 . A A . 26 LEU HD13 1 1 17 17502 1 1 26 LEU HD21 H -1.185 -4.034 8.580 1.00 . A A . 26 LEU HD21 1 1 17 17503 1 1 26 LEU HD22 H -0.284 -2.530 8.772 1.00 . A A . 26 LEU HD22 1 1 17 17504 1 1 26 LEU HD23 H 0.558 -4.079 8.847 1.00 . A A . 26 LEU HD23 1 1 17 17505 1 1 26 LEU HG H 1.028 -3.691 6.689 1.00 . A A . 26 LEU HG 1 1 17 17506 1 1 26 LEU N N 0.975 -6.149 6.175 1.00 . A A . 26 LEU N 1 1 17 17507 1 1 26 LEU O O -0.933 -7.008 4.258 1.00 . A A . 26 LEU O 1 1 17 17508 1 1 27 SER C C -4.320 -7.711 4.625 1.00 . A A . 27 SER C 1 1 17 17509 1 1 27 SER CA C -3.110 -8.448 5.191 1.00 . A A . 27 SER CA 1 1 17 17510 1 1 27 SER CB C -3.572 -9.630 6.045 1.00 . A A . 27 SER CB 1 1 17 17511 1 1 27 SER H H -2.478 -7.420 6.931 1.00 . A A . 27 SER H 1 1 17 17512 1 1 27 SER HA H -2.513 -8.818 4.371 1.00 . A A . 27 SER HA 1 1 17 17513 1 1 27 SER HB2 H -4.106 -10.332 5.424 1.00 . A A . 27 SER HB2 1 1 17 17514 1 1 27 SER HB3 H -2.710 -10.116 6.479 1.00 . A A . 27 SER HB3 1 1 17 17515 1 1 27 SER HG H -5.282 -8.959 6.725 1.00 . A A . 27 SER HG 1 1 17 17516 1 1 27 SER N N -2.277 -7.548 5.981 1.00 . A A . 27 SER N 1 1 17 17517 1 1 27 SER O O -5.079 -7.081 5.363 1.00 . A A . 27 SER O 1 1 17 17518 1 1 27 SER OG O -4.428 -9.201 7.090 1.00 . A A . 27 SER OG 1 1 17 17519 1 1 28 PHE C C -6.194 -8.026 1.550 1.00 . A A . 28 PHE C 1 1 17 17520 1 1 28 PHE CA C -5.611 -7.136 2.643 1.00 . A A . 28 PHE CA 1 1 17 17521 1 1 28 PHE CB C -5.160 -5.802 2.044 1.00 . A A . 28 PHE CB 1 1 17 17522 1 1 28 PHE CD1 C -3.881 -6.339 -0.047 1.00 . A A . 28 PHE CD1 1 1 17 17523 1 1 28 PHE CD2 C -2.672 -5.545 1.849 1.00 . A A . 28 PHE CD2 1 1 17 17524 1 1 28 PHE CE1 C -2.704 -6.427 -0.765 1.00 . A A . 28 PHE CE1 1 1 17 17525 1 1 28 PHE CE2 C -1.492 -5.630 1.135 1.00 . A A . 28 PHE CE2 1 1 17 17526 1 1 28 PHE CG C -3.879 -5.897 1.267 1.00 . A A . 28 PHE CG 1 1 17 17527 1 1 28 PHE CZ C -1.507 -6.073 -0.173 1.00 . A A . 28 PHE CZ 1 1 17 17528 1 1 28 PHE H H -3.855 -8.312 2.776 1.00 . A A . 28 PHE H 1 1 17 17529 1 1 28 PHE HA H -6.374 -6.949 3.383 1.00 . A A . 28 PHE HA 1 1 17 17530 1 1 28 PHE HB2 H -5.927 -5.438 1.377 1.00 . A A . 28 PHE HB2 1 1 17 17531 1 1 28 PHE HB3 H -5.014 -5.089 2.842 1.00 . A A . 28 PHE HB3 1 1 17 17532 1 1 28 PHE HD1 H -4.817 -6.617 -0.511 1.00 . A A . 28 PHE HD1 1 1 17 17533 1 1 28 PHE HD2 H -2.658 -5.199 2.872 1.00 . A A . 28 PHE HD2 1 1 17 17534 1 1 28 PHE HE1 H -2.720 -6.774 -1.788 1.00 . A A . 28 PHE HE1 1 1 17 17535 1 1 28 PHE HE2 H -0.557 -5.353 1.600 1.00 . A A . 28 PHE HE2 1 1 17 17536 1 1 28 PHE HZ H -0.587 -6.141 -0.733 1.00 . A A . 28 PHE HZ 1 1 17 17537 1 1 28 PHE N N -4.494 -7.795 3.310 1.00 . A A . 28 PHE N 1 1 17 17538 1 1 28 PHE O O -5.671 -9.105 1.267 1.00 . A A . 28 PHE O 1 1 17 17539 1 1 29 LYS C C -7.976 -7.511 -1.419 1.00 . A A . 29 LYS C 1 1 17 17540 1 1 29 LYS CA C -7.935 -8.320 -0.126 1.00 . A A . 29 LYS CA 1 1 17 17541 1 1 29 LYS CB C -9.356 -8.703 0.293 1.00 . A A . 29 LYS CB 1 1 17 17542 1 1 29 LYS CD C -9.433 -9.193 2.756 1.00 . A A . 29 LYS CD 1 1 17 17543 1 1 29 LYS CE C -10.846 -8.817 3.174 1.00 . A A . 29 LYS CE 1 1 17 17544 1 1 29 LYS CG C -9.405 -9.786 1.357 1.00 . A A . 29 LYS CG 1 1 17 17545 1 1 29 LYS H H -7.650 -6.700 1.207 1.00 . A A . 29 LYS H 1 1 17 17546 1 1 29 LYS HA H -7.364 -9.220 -0.296 1.00 . A A . 29 LYS HA 1 1 17 17547 1 1 29 LYS HB2 H -9.854 -7.826 0.679 1.00 . A A . 29 LYS HB2 1 1 17 17548 1 1 29 LYS HB3 H -9.891 -9.057 -0.576 1.00 . A A . 29 LYS HB3 1 1 17 17549 1 1 29 LYS HD2 H -9.045 -9.920 3.454 1.00 . A A . 29 LYS HD2 1 1 17 17550 1 1 29 LYS HD3 H -8.813 -8.308 2.774 1.00 . A A . 29 LYS HD3 1 1 17 17551 1 1 29 LYS HE2 H -11.328 -9.688 3.590 1.00 . A A . 29 LYS HE2 1 1 17 17552 1 1 29 LYS HE3 H -10.791 -8.043 3.925 1.00 . A A . 29 LYS HE3 1 1 17 17553 1 1 29 LYS HG2 H -10.294 -10.381 1.212 1.00 . A A . 29 LYS HG2 1 1 17 17554 1 1 29 LYS HG3 H -8.530 -10.414 1.259 1.00 . A A . 29 LYS HG3 1 1 17 17555 1 1 29 LYS HZ1 H -11.531 -8.952 1.205 1.00 . A A . 29 LYS HZ1 1 1 17 17556 1 1 29 LYS HZ2 H -11.341 -7.364 1.757 1.00 . A A . 29 LYS HZ2 1 1 17 17557 1 1 29 LYS HZ3 H -12.658 -8.289 2.279 1.00 . A A . 29 LYS HZ3 1 1 17 17558 1 1 29 LYS N N -7.280 -7.567 0.937 1.00 . A A . 29 LYS N 1 1 17 17559 1 1 29 LYS NZ N -11.651 -8.321 2.023 1.00 . A A . 29 LYS NZ 1 1 17 17560 1 1 29 LYS O O -8.093 -6.286 -1.394 1.00 . A A . 29 LYS O 1 1 17 17561 1 1 30 LYS C C -9.024 -6.515 -3.917 1.00 . A A . 30 LYS C 1 1 17 17562 1 1 30 LYS CA C -7.908 -7.553 -3.852 1.00 . A A . 30 LYS CA 1 1 17 17563 1 1 30 LYS CB C -8.097 -8.591 -4.960 1.00 . A A . 30 LYS CB 1 1 17 17564 1 1 30 LYS CD C -7.908 -9.053 -7.422 1.00 . A A . 30 LYS CD 1 1 17 17565 1 1 30 LYS CE C -8.202 -8.514 -8.813 1.00 . A A . 30 LYS CE 1 1 17 17566 1 1 30 LYS CG C -8.124 -7.992 -6.356 1.00 . A A . 30 LYS CG 1 1 17 17567 1 1 30 LYS H H -7.787 -9.180 -2.503 1.00 . A A . 30 LYS H 1 1 17 17568 1 1 30 LYS HA H -6.961 -7.055 -3.995 1.00 . A A . 30 LYS HA 1 1 17 17569 1 1 30 LYS HB2 H -7.287 -9.303 -4.912 1.00 . A A . 30 LYS HB2 1 1 17 17570 1 1 30 LYS HB3 H -9.031 -9.109 -4.796 1.00 . A A . 30 LYS HB3 1 1 17 17571 1 1 30 LYS HD2 H -6.880 -9.383 -7.386 1.00 . A A . 30 LYS HD2 1 1 17 17572 1 1 30 LYS HD3 H -8.563 -9.890 -7.223 1.00 . A A . 30 LYS HD3 1 1 17 17573 1 1 30 LYS HE2 H -7.977 -7.459 -8.831 1.00 . A A . 30 LYS HE2 1 1 17 17574 1 1 30 LYS HE3 H -7.573 -9.028 -9.525 1.00 . A A . 30 LYS HE3 1 1 17 17575 1 1 30 LYS HG2 H -9.084 -7.524 -6.519 1.00 . A A . 30 LYS HG2 1 1 17 17576 1 1 30 LYS HG3 H -7.342 -7.251 -6.435 1.00 . A A . 30 LYS HG3 1 1 17 17577 1 1 30 LYS HZ1 H -10.196 -8.927 -8.351 1.00 . A A . 30 LYS HZ1 1 1 17 17578 1 1 30 LYS HZ2 H -9.711 -9.503 -9.865 1.00 . A A . 30 LYS HZ2 1 1 17 17579 1 1 30 LYS HZ3 H -10.001 -7.851 -9.642 1.00 . A A . 30 LYS HZ3 1 1 17 17580 1 1 30 LYS N N -7.879 -8.205 -2.548 1.00 . A A . 30 LYS N 1 1 17 17581 1 1 30 LYS NZ N -9.628 -8.712 -9.195 1.00 . A A . 30 LYS NZ 1 1 17 17582 1 1 30 LYS O O -10.191 -6.829 -3.687 1.00 . A A . 30 LYS O 1 1 17 17583 1 1 31 GLY C C -9.647 -3.324 -3.095 1.00 . A A . 31 GLY C 1 1 17 17584 1 1 31 GLY CA C -9.639 -4.212 -4.324 1.00 . A A . 31 GLY CA 1 1 17 17585 1 1 31 GLY H H -7.712 -5.084 -4.406 1.00 . A A . 31 GLY H 1 1 17 17586 1 1 31 GLY HA2 H -9.420 -3.608 -5.191 1.00 . A A . 31 GLY HA2 1 1 17 17587 1 1 31 GLY HA3 H -10.619 -4.652 -4.442 1.00 . A A . 31 GLY HA3 1 1 17 17588 1 1 31 GLY N N -8.657 -5.277 -4.233 1.00 . A A . 31 GLY N 1 1 17 17589 1 1 31 GLY O O -9.973 -2.141 -3.179 1.00 . A A . 31 GLY O 1 1 17 17590 1 1 32 ALA C C -8.428 -1.875 -0.844 1.00 . A A . 32 ALA C 1 1 17 17591 1 1 32 ALA CA C -9.255 -3.149 -0.700 1.00 . A A . 32 ALA CA 1 1 17 17592 1 1 32 ALA CB C -8.700 -4.017 0.419 1.00 . A A . 32 ALA CB 1 1 17 17593 1 1 32 ALA H H -9.039 -4.844 -1.948 1.00 . A A . 32 ALA H 1 1 17 17594 1 1 32 ALA HA H -10.270 -2.880 -0.445 1.00 . A A . 32 ALA HA 1 1 17 17595 1 1 32 ALA HB1 H -9.127 -3.704 1.361 1.00 . A A . 32 ALA HB1 1 1 17 17596 1 1 32 ALA HB2 H -8.955 -5.050 0.234 1.00 . A A . 32 ALA HB2 1 1 17 17597 1 1 32 ALA HB3 H -7.626 -3.912 0.457 1.00 . A A . 32 ALA HB3 1 1 17 17598 1 1 32 ALA N N -9.288 -3.897 -1.951 1.00 . A A . 32 ALA N 1 1 17 17599 1 1 32 ALA O O -7.294 -1.911 -1.320 1.00 . A A . 32 ALA O 1 1 17 17600 1 1 33 SER C C -7.217 0.635 0.530 1.00 . A A . 33 SER C 1 1 17 17601 1 1 33 SER CA C -8.322 0.534 -0.517 1.00 . A A . 33 SER CA 1 1 17 17602 1 1 33 SER CB C -9.321 1.679 -0.333 1.00 . A A . 33 SER CB 1 1 17 17603 1 1 33 SER H H -9.911 -0.788 -0.060 1.00 . A A . 33 SER H 1 1 17 17604 1 1 33 SER HA H -7.879 0.609 -1.499 1.00 . A A . 33 SER HA 1 1 17 17605 1 1 33 SER HB2 H -10.024 1.675 -1.152 1.00 . A A . 33 SER HB2 1 1 17 17606 1 1 33 SER HB3 H -9.851 1.544 0.598 1.00 . A A . 33 SER HB3 1 1 17 17607 1 1 33 SER HG H -8.176 3.058 -1.124 1.00 . A A . 33 SER HG 1 1 17 17608 1 1 33 SER N N -9.005 -0.751 -0.430 1.00 . A A . 33 SER N 1 1 17 17609 1 1 33 SER O O -7.421 0.305 1.699 1.00 . A A . 33 SER O 1 1 17 17610 1 1 33 SER OG O -8.660 2.932 -0.305 1.00 . A A . 33 SER OG 1 1 17 17611 1 1 34 LEU C C -4.243 2.600 0.824 1.00 . A A . 34 LEU C 1 1 17 17612 1 1 34 LEU CA C -4.907 1.238 1.002 1.00 . A A . 34 LEU CA 1 1 17 17613 1 1 34 LEU CB C -3.888 0.125 0.750 1.00 . A A . 34 LEU CB 1 1 17 17614 1 1 34 LEU CD1 C -3.543 -2.131 -0.286 1.00 . A A . 34 LEU CD1 1 1 17 17615 1 1 34 LEU CD2 C -4.674 -1.939 1.937 1.00 . A A . 34 LEU CD2 1 1 17 17616 1 1 34 LEU CG C -4.461 -1.283 0.581 1.00 . A A . 34 LEU CG 1 1 17 17617 1 1 34 LEU H H -5.944 1.341 -0.840 1.00 . A A . 34 LEU H 1 1 17 17618 1 1 34 LEU HA H -5.272 1.159 2.015 1.00 . A A . 34 LEU HA 1 1 17 17619 1 1 34 LEU HB2 H -3.345 0.371 -0.149 1.00 . A A . 34 LEU HB2 1 1 17 17620 1 1 34 LEU HB3 H -3.206 0.107 1.588 1.00 . A A . 34 LEU HB3 1 1 17 17621 1 1 34 LEU HD11 H -3.094 -1.513 -1.048 1.00 . A A . 34 LEU HD11 1 1 17 17622 1 1 34 LEU HD12 H -4.116 -2.919 -0.752 1.00 . A A . 34 LEU HD12 1 1 17 17623 1 1 34 LEU HD13 H -2.769 -2.566 0.329 1.00 . A A . 34 LEU HD13 1 1 17 17624 1 1 34 LEU HD21 H -5.030 -1.201 2.641 1.00 . A A . 34 LEU HD21 1 1 17 17625 1 1 34 LEU HD22 H -3.740 -2.351 2.289 1.00 . A A . 34 LEU HD22 1 1 17 17626 1 1 34 LEU HD23 H -5.404 -2.729 1.844 1.00 . A A . 34 LEU HD23 1 1 17 17627 1 1 34 LEU HG H -5.420 -1.217 0.085 1.00 . A A . 34 LEU HG 1 1 17 17628 1 1 34 LEU N N -6.046 1.093 0.102 1.00 . A A . 34 LEU N 1 1 17 17629 1 1 34 LEU O O -4.089 3.087 -0.297 1.00 . A A . 34 LEU O 1 1 17 17630 1 1 35 LEU C C -1.687 4.374 2.057 1.00 . A A . 35 LEU C 1 1 17 17631 1 1 35 LEU CA C -3.198 4.515 1.905 1.00 . A A . 35 LEU CA 1 1 17 17632 1 1 35 LEU CB C -3.753 5.410 3.014 1.00 . A A . 35 LEU CB 1 1 17 17633 1 1 35 LEU CD1 C -4.724 7.224 1.582 1.00 . A A . 35 LEU CD1 1 1 17 17634 1 1 35 LEU CD2 C -4.145 7.695 3.969 1.00 . A A . 35 LEU CD2 1 1 17 17635 1 1 35 LEU CG C -3.766 6.911 2.721 1.00 . A A . 35 LEU CG 1 1 17 17636 1 1 35 LEU H H -3.997 2.772 2.801 1.00 . A A . 35 LEU H 1 1 17 17637 1 1 35 LEU HA H -3.410 4.967 0.948 1.00 . A A . 35 LEU HA 1 1 17 17638 1 1 35 LEU HB2 H -4.768 5.103 3.210 1.00 . A A . 35 LEU HB2 1 1 17 17639 1 1 35 LEU HB3 H -3.152 5.250 3.898 1.00 . A A . 35 LEU HB3 1 1 17 17640 1 1 35 LEU HD11 H -4.161 7.430 0.684 1.00 . A A . 35 LEU HD11 1 1 17 17641 1 1 35 LEU HD12 H -5.319 8.088 1.839 1.00 . A A . 35 LEU HD12 1 1 17 17642 1 1 35 LEU HD13 H -5.373 6.377 1.415 1.00 . A A . 35 LEU HD13 1 1 17 17643 1 1 35 LEU HD21 H -3.485 8.543 4.075 1.00 . A A . 35 LEU HD21 1 1 17 17644 1 1 35 LEU HD22 H -4.052 7.057 4.837 1.00 . A A . 35 LEU HD22 1 1 17 17645 1 1 35 LEU HD23 H -5.164 8.039 3.883 1.00 . A A . 35 LEU HD23 1 1 17 17646 1 1 35 LEU HG H -2.775 7.221 2.418 1.00 . A A . 35 LEU HG 1 1 17 17647 1 1 35 LEU N N -3.848 3.209 1.937 1.00 . A A . 35 LEU N 1 1 17 17648 1 1 35 LEU O O -1.202 3.773 3.017 1.00 . A A . 35 LEU O 1 1 17 17649 1 1 36 LEU C C 1.098 6.164 1.698 1.00 . A A . 36 LEU C 1 1 17 17650 1 1 36 LEU CA C 0.511 4.873 1.136 1.00 . A A . 36 LEU CA 1 1 17 17651 1 1 36 LEU CB C 1.059 4.619 -0.269 1.00 . A A . 36 LEU CB 1 1 17 17652 1 1 36 LEU CD1 C 1.194 3.210 -2.338 1.00 . A A . 36 LEU CD1 1 1 17 17653 1 1 36 LEU CD2 C 0.696 2.143 -0.132 1.00 . A A . 36 LEU CD2 1 1 17 17654 1 1 36 LEU CG C 0.513 3.386 -0.990 1.00 . A A . 36 LEU CG 1 1 17 17655 1 1 36 LEU H H -1.390 5.399 0.367 1.00 . A A . 36 LEU H 1 1 17 17656 1 1 36 LEU HA H 0.795 4.053 1.778 1.00 . A A . 36 LEU HA 1 1 17 17657 1 1 36 LEU HB2 H 0.830 5.483 -0.874 1.00 . A A . 36 LEU HB2 1 1 17 17658 1 1 36 LEU HB3 H 2.131 4.510 -0.191 1.00 . A A . 36 LEU HB3 1 1 17 17659 1 1 36 LEU HD11 H 2.208 3.575 -2.279 1.00 . A A . 36 LEU HD11 1 1 17 17660 1 1 36 LEU HD12 H 0.654 3.768 -3.090 1.00 . A A . 36 LEU HD12 1 1 17 17661 1 1 36 LEU HD13 H 1.202 2.163 -2.604 1.00 . A A . 36 LEU HD13 1 1 17 17662 1 1 36 LEU HD21 H 0.629 1.263 -0.755 1.00 . A A . 36 LEU HD21 1 1 17 17663 1 1 36 LEU HD22 H -0.078 2.109 0.622 1.00 . A A . 36 LEU HD22 1 1 17 17664 1 1 36 LEU HD23 H 1.664 2.174 0.345 1.00 . A A . 36 LEU HD23 1 1 17 17665 1 1 36 LEU HG H -0.546 3.519 -1.167 1.00 . A A . 36 LEU HG 1 1 17 17666 1 1 36 LEU N N -0.947 4.934 1.107 1.00 . A A . 36 LEU N 1 1 17 17667 1 1 36 LEU O O 0.620 7.258 1.397 1.00 . A A . 36 LEU O 1 1 17 17668 1 1 37 TYR C C 4.210 7.349 2.582 1.00 . A A . 37 TYR C 1 1 17 17669 1 1 37 TYR CA C 2.791 7.183 3.118 1.00 . A A . 37 TYR CA 1 1 17 17670 1 1 37 TYR CB C 2.822 7.039 4.640 1.00 . A A . 37 TYR CB 1 1 17 17671 1 1 37 TYR CD1 C 0.509 7.995 4.978 1.00 . A A . 37 TYR CD1 1 1 17 17672 1 1 37 TYR CD2 C 1.094 6.017 6.172 1.00 . A A . 37 TYR CD2 1 1 17 17673 1 1 37 TYR CE1 C -0.746 7.978 5.555 1.00 . A A . 37 TYR CE1 1 1 17 17674 1 1 37 TYR CE2 C -0.158 5.991 6.753 1.00 . A A . 37 TYR CE2 1 1 17 17675 1 1 37 TYR CG C 1.450 7.016 5.275 1.00 . A A . 37 TYR CG 1 1 17 17676 1 1 37 TYR CZ C -1.075 6.974 6.442 1.00 . A A . 37 TYR CZ 1 1 17 17677 1 1 37 TYR H H 2.473 5.130 2.716 1.00 . A A . 37 TYR H 1 1 17 17678 1 1 37 TYR HA H 2.216 8.061 2.861 1.00 . A A . 37 TYR HA 1 1 17 17679 1 1 37 TYR HB2 H 3.321 6.118 4.898 1.00 . A A . 37 TYR HB2 1 1 17 17680 1 1 37 TYR HB3 H 3.369 7.870 5.062 1.00 . A A . 37 TYR HB3 1 1 17 17681 1 1 37 TYR HD1 H 0.770 8.780 4.282 1.00 . A A . 37 TYR HD1 1 1 17 17682 1 1 37 TYR HD2 H 1.815 5.248 6.414 1.00 . A A . 37 TYR HD2 1 1 17 17683 1 1 37 TYR HE1 H -1.464 8.747 5.312 1.00 . A A . 37 TYR HE1 1 1 17 17684 1 1 37 TYR HE2 H -0.416 5.206 7.448 1.00 . A A . 37 TYR HE2 1 1 17 17685 1 1 37 TYR HH H -2.246 7.152 7.956 1.00 . A A . 37 TYR HH 1 1 17 17686 1 1 37 TYR N N 2.138 6.028 2.514 1.00 . A A . 37 TYR N 1 1 17 17687 1 1 37 TYR O O 4.623 8.451 2.222 1.00 . A A . 37 TYR O 1 1 17 17688 1 1 37 TYR OH O -2.323 6.953 7.020 1.00 . A A . 37 TYR OH 1 1 17 17689 1 1 38 GLN C C 6.745 4.889 1.546 1.00 . A A . 38 GLN C 1 1 17 17690 1 1 38 GLN CA C 6.322 6.268 2.041 1.00 . A A . 38 GLN CA 1 1 17 17691 1 1 38 GLN CB C 7.272 6.742 3.142 1.00 . A A . 38 GLN CB 1 1 17 17692 1 1 38 GLN CD C 8.682 8.685 3.928 1.00 . A A . 38 GLN CD 1 1 17 17693 1 1 38 GLN CG C 7.419 8.253 3.210 1.00 . A A . 38 GLN CG 1 1 17 17694 1 1 38 GLN H H 4.563 5.398 2.834 1.00 . A A . 38 GLN H 1 1 17 17695 1 1 38 GLN HA H 6.367 6.962 1.216 1.00 . A A . 38 GLN HA 1 1 17 17696 1 1 38 GLN HB2 H 6.903 6.393 4.095 1.00 . A A . 38 GLN HB2 1 1 17 17697 1 1 38 GLN HB3 H 8.249 6.315 2.966 1.00 . A A . 38 GLN HB3 1 1 17 17698 1 1 38 GLN HE21 H 9.801 7.780 2.556 1.00 . A A . 38 GLN HE21 1 1 17 17699 1 1 38 GLN HE22 H 10.664 8.574 3.825 1.00 . A A . 38 GLN HE22 1 1 17 17700 1 1 38 GLN HG2 H 7.443 8.646 2.205 1.00 . A A . 38 GLN HG2 1 1 17 17701 1 1 38 GLN HG3 H 6.567 8.661 3.734 1.00 . A A . 38 GLN HG3 1 1 17 17702 1 1 38 GLN N N 4.949 6.246 2.533 1.00 . A A . 38 GLN N 1 1 17 17703 1 1 38 GLN NE2 N 9.832 8.308 3.382 1.00 . A A . 38 GLN NE2 1 1 17 17704 1 1 38 GLN O O 6.177 3.873 1.948 1.00 . A A . 38 GLN O 1 1 17 17705 1 1 38 GLN OE1 O 8.625 9.351 4.963 1.00 . A A . 38 GLN OE1 1 1 17 17706 1 1 39 ARG C C 9.336 3.018 1.008 1.00 . A A . 39 ARG C 1 1 17 17707 1 1 39 ARG CA C 8.243 3.607 0.120 1.00 . A A . 39 ARG CA 1 1 17 17708 1 1 39 ARG CB C 8.784 3.825 -1.294 1.00 . A A . 39 ARG CB 1 1 17 17709 1 1 39 ARG CD C 8.200 1.843 -2.725 1.00 . A A . 39 ARG CD 1 1 17 17710 1 1 39 ARG CG C 9.299 2.556 -1.952 1.00 . A A . 39 ARG CG 1 1 17 17711 1 1 39 ARG CZ C 9.104 1.334 -4.954 1.00 . A A . 39 ARG CZ 1 1 17 17712 1 1 39 ARG H H 8.157 5.704 0.389 1.00 . A A . 39 ARG H 1 1 17 17713 1 1 39 ARG HA H 7.418 2.912 0.077 1.00 . A A . 39 ARG HA 1 1 17 17714 1 1 39 ARG HB2 H 7.994 4.228 -1.911 1.00 . A A . 39 ARG HB2 1 1 17 17715 1 1 39 ARG HB3 H 9.594 4.537 -1.251 1.00 . A A . 39 ARG HB3 1 1 17 17716 1 1 39 ARG HD2 H 7.603 1.272 -2.030 1.00 . A A . 39 ARG HD2 1 1 17 17717 1 1 39 ARG HD3 H 7.581 2.583 -3.209 1.00 . A A . 39 ARG HD3 1 1 17 17718 1 1 39 ARG HE H 8.837 -0.004 -3.500 1.00 . A A . 39 ARG HE 1 1 17 17719 1 1 39 ARG HG2 H 10.095 2.813 -2.636 1.00 . A A . 39 ARG HG2 1 1 17 17720 1 1 39 ARG HG3 H 9.678 1.894 -1.188 1.00 . A A . 39 ARG HG3 1 1 17 17721 1 1 39 ARG HH11 H 8.623 3.273 -4.654 1.00 . A A . 39 ARG HH11 1 1 17 17722 1 1 39 ARG HH12 H 9.262 2.901 -6.221 1.00 . A A . 39 ARG HH12 1 1 17 17723 1 1 39 ARG HH21 H 9.678 -0.507 -5.560 1.00 . A A . 39 ARG HH21 1 1 17 17724 1 1 39 ARG HH22 H 9.861 0.751 -6.735 1.00 . A A . 39 ARG HH22 1 1 17 17725 1 1 39 ARG N N 7.745 4.861 0.671 1.00 . A A . 39 ARG N 1 1 17 17726 1 1 39 ARG NE N 8.741 0.941 -3.738 1.00 . A A . 39 ARG NE 1 1 17 17727 1 1 39 ARG NH1 N 8.986 2.607 -5.305 1.00 . A A . 39 ARG NH1 1 1 17 17728 1 1 39 ARG NH2 N 9.588 0.454 -5.821 1.00 . A A . 39 ARG NH2 1 1 17 17729 1 1 39 ARG O O 10.435 3.564 1.101 1.00 . A A . 39 ARG O 1 1 17 17730 1 1 40 ALA C C 11.109 0.599 1.739 1.00 . A A . 40 ALA C 1 1 17 17731 1 1 40 ALA CA C 9.980 1.240 2.539 1.00 . A A . 40 ALA CA 1 1 17 17732 1 1 40 ALA CB C 9.275 0.194 3.391 1.00 . A A . 40 ALA CB 1 1 17 17733 1 1 40 ALA H H 8.132 1.515 1.545 1.00 . A A . 40 ALA H 1 1 17 17734 1 1 40 ALA HA H 10.398 1.985 3.200 1.00 . A A . 40 ALA HA 1 1 17 17735 1 1 40 ALA HB1 H 8.867 0.666 4.273 1.00 . A A . 40 ALA HB1 1 1 17 17736 1 1 40 ALA HB2 H 8.477 -0.256 2.820 1.00 . A A . 40 ALA HB2 1 1 17 17737 1 1 40 ALA HB3 H 9.983 -0.567 3.684 1.00 . A A . 40 ALA HB3 1 1 17 17738 1 1 40 ALA N N 9.025 1.902 1.659 1.00 . A A . 40 ALA N 1 1 17 17739 1 1 40 ALA O O 12.275 0.669 2.128 1.00 . A A . 40 ALA O 1 1 17 17740 1 1 41 SER C C 11.216 -0.823 -1.658 1.00 . A A . 41 SER C 1 1 17 17741 1 1 41 SER CA C 11.740 -0.681 -0.232 1.00 . A A . 41 SER CA 1 1 17 17742 1 1 41 SER CB C 12.096 -2.059 0.331 1.00 . A A . 41 SER CB 1 1 17 17743 1 1 41 SER H H 9.810 -0.046 0.363 1.00 . A A . 41 SER H 1 1 17 17744 1 1 41 SER HA H 12.628 -0.067 -0.247 1.00 . A A . 41 SER HA 1 1 17 17745 1 1 41 SER HB2 H 11.247 -2.717 0.230 1.00 . A A . 41 SER HB2 1 1 17 17746 1 1 41 SER HB3 H 12.933 -2.464 -0.219 1.00 . A A . 41 SER HB3 1 1 17 17747 1 1 41 SER HG H 12.008 -2.675 2.188 1.00 . A A . 41 SER HG 1 1 17 17748 1 1 41 SER N N 10.756 -0.025 0.620 1.00 . A A . 41 SER N 1 1 17 17749 1 1 41 SER O O 10.057 -0.516 -1.938 1.00 . A A . 41 SER O 1 1 17 17750 1 1 41 SER OG O 12.447 -1.974 1.701 1.00 . A A . 41 SER OG 1 1 17 17751 1 1 42 ASP C C 10.610 -2.527 -4.088 1.00 . A A . 42 ASP C 1 1 17 17752 1 1 42 ASP CA C 11.704 -1.472 -3.952 1.00 . A A . 42 ASP CA 1 1 17 17753 1 1 42 ASP CB C 12.924 -1.876 -4.781 1.00 . A A . 42 ASP CB 1 1 17 17754 1 1 42 ASP CG C 14.074 -0.899 -4.632 1.00 . A A . 42 ASP CG 1 1 17 17755 1 1 42 ASP H H 12.989 -1.515 -2.270 1.00 . A A . 42 ASP H 1 1 17 17756 1 1 42 ASP HA H 11.326 -0.530 -4.321 1.00 . A A . 42 ASP HA 1 1 17 17757 1 1 42 ASP HB2 H 13.262 -2.851 -4.462 1.00 . A A . 42 ASP HB2 1 1 17 17758 1 1 42 ASP HB3 H 12.645 -1.919 -5.823 1.00 . A A . 42 ASP HB3 1 1 17 17759 1 1 42 ASP N N 12.078 -1.288 -2.555 1.00 . A A . 42 ASP N 1 1 17 17760 1 1 42 ASP O O 9.992 -2.662 -5.144 1.00 . A A . 42 ASP O 1 1 17 17761 1 1 42 ASP OD1 O 13.901 0.282 -5.000 1.00 . A A . 42 ASP OD1 1 1 17 17762 1 1 42 ASP OD2 O 15.148 -1.315 -4.149 1.00 . A A . 42 ASP OD2 1 1 17 17763 1 1 43 ASP C C 8.499 -4.233 -1.753 1.00 . A A . 43 ASP C 1 1 17 17764 1 1 43 ASP CA C 9.358 -4.315 -3.011 1.00 . A A . 43 ASP CA 1 1 17 17765 1 1 43 ASP CB C 10.010 -5.695 -3.110 1.00 . A A . 43 ASP CB 1 1 17 17766 1 1 43 ASP CG C 9.105 -6.717 -3.768 1.00 . A A . 43 ASP CG 1 1 17 17767 1 1 43 ASP H H 10.903 -3.116 -2.200 1.00 . A A . 43 ASP H 1 1 17 17768 1 1 43 ASP HA H 8.727 -4.162 -3.873 1.00 . A A . 43 ASP HA 1 1 17 17769 1 1 43 ASP HB2 H 10.917 -5.616 -3.693 1.00 . A A . 43 ASP HB2 1 1 17 17770 1 1 43 ASP HB3 H 10.255 -6.042 -2.117 1.00 . A A . 43 ASP HB3 1 1 17 17771 1 1 43 ASP N N 10.377 -3.272 -3.013 1.00 . A A . 43 ASP N 1 1 17 17772 1 1 43 ASP O O 7.871 -5.214 -1.355 1.00 . A A . 43 ASP O 1 1 17 17773 1 1 43 ASP OD1 O 8.133 -7.154 -3.117 1.00 . A A . 43 ASP OD1 1 1 17 17774 1 1 43 ASP OD2 O 9.368 -7.081 -4.934 1.00 . A A . 43 ASP OD2 1 1 17 17775 1 1 44 TRP C C 7.221 -1.406 0.181 1.00 . A A . 44 TRP C 1 1 17 17776 1 1 44 TRP CA C 7.698 -2.851 0.082 1.00 . A A . 44 TRP CA 1 1 17 17777 1 1 44 TRP CB C 8.528 -3.212 1.315 1.00 . A A . 44 TRP CB 1 1 17 17778 1 1 44 TRP CD1 C 9.978 -5.325 1.360 1.00 . A A . 44 TRP CD1 1 1 17 17779 1 1 44 TRP CD2 C 7.797 -5.697 1.710 1.00 . A A . 44 TRP CD2 1 1 17 17780 1 1 44 TRP CE2 C 8.477 -6.930 1.760 1.00 . A A . 44 TRP CE2 1 1 17 17781 1 1 44 TRP CE3 C 6.414 -5.683 1.905 1.00 . A A . 44 TRP CE3 1 1 17 17782 1 1 44 TRP CG C 8.776 -4.684 1.454 1.00 . A A . 44 TRP CG 1 1 17 17783 1 1 44 TRP CH2 C 6.464 -8.091 2.181 1.00 . A A . 44 TRP CH2 1 1 17 17784 1 1 44 TRP CZ2 C 7.819 -8.134 1.994 1.00 . A A . 44 TRP CZ2 1 1 17 17785 1 1 44 TRP CZ3 C 5.761 -6.879 2.137 1.00 . A A . 44 TRP CZ3 1 1 17 17786 1 1 44 TRP H H 9.002 -2.315 -1.498 1.00 . A A . 44 TRP H 1 1 17 17787 1 1 44 TRP HA H 6.837 -3.500 0.037 1.00 . A A . 44 TRP HA 1 1 17 17788 1 1 44 TRP HB2 H 9.486 -2.717 1.255 1.00 . A A . 44 TRP HB2 1 1 17 17789 1 1 44 TRP HB3 H 8.008 -2.876 2.201 1.00 . A A . 44 TRP HB3 1 1 17 17790 1 1 44 TRP HD1 H 10.918 -4.830 1.168 1.00 . A A . 44 TRP HD1 1 1 17 17791 1 1 44 TRP HE1 H 10.519 -7.348 1.522 1.00 . A A . 44 TRP HE1 1 1 17 17792 1 1 44 TRP HE3 H 5.855 -4.759 1.875 1.00 . A A . 44 TRP HE3 1 1 17 17793 1 1 44 TRP HH2 H 5.914 -9.001 2.365 1.00 . A A . 44 TRP HH2 1 1 17 17794 1 1 44 TRP HZ2 H 8.346 -9.076 2.032 1.00 . A A . 44 TRP HZ2 1 1 17 17795 1 1 44 TRP HZ3 H 4.692 -6.888 2.289 1.00 . A A . 44 TRP HZ3 1 1 17 17796 1 1 44 TRP N N 8.479 -3.060 -1.132 1.00 . A A . 44 TRP N 1 1 17 17797 1 1 44 TRP NE1 N 9.806 -6.676 1.542 1.00 . A A . 44 TRP NE1 1 1 17 17798 1 1 44 TRP O O 7.814 -0.505 -0.412 1.00 . A A . 44 TRP O 1 1 17 17799 1 1 45 TRP C C 5.171 0.373 2.556 1.00 . A A . 45 TRP C 1 1 17 17800 1 1 45 TRP CA C 5.591 0.144 1.108 1.00 . A A . 45 TRP CA 1 1 17 17801 1 1 45 TRP CB C 4.393 0.346 0.179 1.00 . A A . 45 TRP CB 1 1 17 17802 1 1 45 TRP CD1 C 5.172 -0.172 -2.207 1.00 . A A . 45 TRP CD1 1 1 17 17803 1 1 45 TRP CD2 C 4.822 2.003 -1.804 1.00 . A A . 45 TRP CD2 1 1 17 17804 1 1 45 TRP CE2 C 5.244 1.855 -3.140 1.00 . A A . 45 TRP CE2 1 1 17 17805 1 1 45 TRP CE3 C 4.541 3.285 -1.325 1.00 . A A . 45 TRP CE3 1 1 17 17806 1 1 45 TRP CG C 4.782 0.694 -1.226 1.00 . A A . 45 TRP CG 1 1 17 17807 1 1 45 TRP CH2 C 5.109 4.185 -3.503 1.00 . A A . 45 TRP CH2 1 1 17 17808 1 1 45 TRP CZ2 C 5.391 2.941 -3.999 1.00 . A A . 45 TRP CZ2 1 1 17 17809 1 1 45 TRP CZ3 C 4.688 4.362 -2.178 1.00 . A A . 45 TRP CZ3 1 1 17 17810 1 1 45 TRP H H 5.718 -1.952 1.380 1.00 . A A . 45 TRP H 1 1 17 17811 1 1 45 TRP HA H 6.359 0.858 0.851 1.00 . A A . 45 TRP HA 1 1 17 17812 1 1 45 TRP HB2 H 3.811 -0.563 0.148 1.00 . A A . 45 TRP HB2 1 1 17 17813 1 1 45 TRP HB3 H 3.779 1.148 0.564 1.00 . A A . 45 TRP HB3 1 1 17 17814 1 1 45 TRP HD1 H 5.246 -1.241 -2.079 1.00 . A A . 45 TRP HD1 1 1 17 17815 1 1 45 TRP HE1 H 5.749 0.120 -4.205 1.00 . A A . 45 TRP HE1 1 1 17 17816 1 1 45 TRP HE3 H 4.216 3.442 -0.307 1.00 . A A . 45 TRP HE3 1 1 17 17817 1 1 45 TRP HH2 H 5.211 5.055 -4.133 1.00 . A A . 45 TRP HH2 1 1 17 17818 1 1 45 TRP HZ2 H 5.714 2.821 -5.022 1.00 . A A . 45 TRP HZ2 1 1 17 17819 1 1 45 TRP HZ3 H 4.476 5.361 -1.825 1.00 . A A . 45 TRP HZ3 1 1 17 17820 1 1 45 TRP N N 6.147 -1.193 0.933 1.00 . A A . 45 TRP N 1 1 17 17821 1 1 45 TRP NE1 N 5.451 0.519 -3.361 1.00 . A A . 45 TRP NE1 1 1 17 17822 1 1 45 TRP O O 4.948 -0.578 3.304 1.00 . A A . 45 TRP O 1 1 17 17823 1 1 46 GLU C C 3.362 2.772 4.307 1.00 . A A . 46 GLU C 1 1 17 17824 1 1 46 GLU CA C 4.674 1.992 4.304 1.00 . A A . 46 GLU CA 1 1 17 17825 1 1 46 GLU CB C 5.772 2.817 4.978 1.00 . A A . 46 GLU CB 1 1 17 17826 1 1 46 GLU CD C 7.912 2.521 6.287 1.00 . A A . 46 GLU CD 1 1 17 17827 1 1 46 GLU CG C 7.103 2.091 5.078 1.00 . A A . 46 GLU CG 1 1 17 17828 1 1 46 GLU H H 5.258 2.355 2.301 1.00 . A A . 46 GLU H 1 1 17 17829 1 1 46 GLU HA H 4.535 1.075 4.856 1.00 . A A . 46 GLU HA 1 1 17 17830 1 1 46 GLU HB2 H 5.922 3.725 4.413 1.00 . A A . 46 GLU HB2 1 1 17 17831 1 1 46 GLU HB3 H 5.450 3.074 5.976 1.00 . A A . 46 GLU HB3 1 1 17 17832 1 1 46 GLU HG2 H 6.916 1.030 5.149 1.00 . A A . 46 GLU HG2 1 1 17 17833 1 1 46 GLU HG3 H 7.679 2.296 4.188 1.00 . A A . 46 GLU HG3 1 1 17 17834 1 1 46 GLU N N 5.066 1.640 2.944 1.00 . A A . 46 GLU N 1 1 17 17835 1 1 46 GLU O O 3.345 3.979 4.070 1.00 . A A . 46 GLU O 1 1 17 17836 1 1 46 GLU OE1 O 8.219 3.726 6.397 1.00 . A A . 46 GLU OE1 1 1 17 17837 1 1 46 GLU OE2 O 8.238 1.652 7.123 1.00 . A A . 46 GLU OE2 1 1 17 17838 1 1 47 GLY C C 0.126 2.274 5.789 1.00 . A A . 47 GLY C 1 1 17 17839 1 1 47 GLY CA C 0.964 2.714 4.605 1.00 . A A . 47 GLY CA 1 1 17 17840 1 1 47 GLY H H 2.339 1.111 4.758 1.00 . A A . 47 GLY H 1 1 17 17841 1 1 47 GLY HA2 H 1.103 3.783 4.653 1.00 . A A . 47 GLY HA2 1 1 17 17842 1 1 47 GLY HA3 H 0.435 2.470 3.695 1.00 . A A . 47 GLY HA3 1 1 17 17843 1 1 47 GLY N N 2.265 2.072 4.577 1.00 . A A . 47 GLY N 1 1 17 17844 1 1 47 GLY O O 0.659 1.820 6.801 1.00 . A A . 47 GLY O 1 1 17 17845 1 1 48 ARG C C -3.240 1.162 6.194 1.00 . A A . 48 ARG C 1 1 17 17846 1 1 48 ARG CA C -2.104 2.026 6.733 1.00 . A A . 48 ARG CA 1 1 17 17847 1 1 48 ARG CB C -2.674 3.269 7.417 1.00 . A A . 48 ARG CB 1 1 17 17848 1 1 48 ARG CD C -4.760 4.142 8.514 1.00 . A A . 48 ARG CD 1 1 17 17849 1 1 48 ARG CG C -3.803 2.966 8.389 1.00 . A A . 48 ARG CG 1 1 17 17850 1 1 48 ARG CZ C -6.801 4.950 7.408 1.00 . A A . 48 ARG CZ 1 1 17 17851 1 1 48 ARG H H -1.556 2.778 4.833 1.00 . A A . 48 ARG H 1 1 17 17852 1 1 48 ARG HA H -1.544 1.452 7.457 1.00 . A A . 48 ARG HA 1 1 17 17853 1 1 48 ARG HB2 H -1.882 3.761 7.963 1.00 . A A . 48 ARG HB2 1 1 17 17854 1 1 48 ARG HB3 H -3.050 3.941 6.660 1.00 . A A . 48 ARG HB3 1 1 17 17855 1 1 48 ARG HD2 H -5.311 4.043 9.438 1.00 . A A . 48 ARG HD2 1 1 17 17856 1 1 48 ARG HD3 H -4.185 5.056 8.534 1.00 . A A . 48 ARG HD3 1 1 17 17857 1 1 48 ARG HE H -5.513 3.651 6.614 1.00 . A A . 48 ARG HE 1 1 17 17858 1 1 48 ARG HG2 H -4.351 2.107 8.032 1.00 . A A . 48 ARG HG2 1 1 17 17859 1 1 48 ARG HG3 H -3.382 2.750 9.359 1.00 . A A . 48 ARG HG3 1 1 17 17860 1 1 48 ARG HH11 H -6.478 5.706 9.253 1.00 . A A . 48 ARG HH11 1 1 17 17861 1 1 48 ARG HH12 H -7.913 6.268 8.462 1.00 . A A . 48 ARG HH12 1 1 17 17862 1 1 48 ARG HH21 H -7.399 4.383 5.562 1.00 . A A . 48 ARG HH21 1 1 17 17863 1 1 48 ARG HH22 H -8.437 5.514 6.363 1.00 . A A . 48 ARG HH22 1 1 17 17864 1 1 48 ARG N N -1.190 2.410 5.664 1.00 . A A . 48 ARG N 1 1 17 17865 1 1 48 ARG NE N -5.705 4.199 7.403 1.00 . A A . 48 ARG NE 1 1 17 17866 1 1 48 ARG NH1 N -7.088 5.703 8.461 1.00 . A A . 48 ARG NH1 1 1 17 17867 1 1 48 ARG NH2 N -7.612 4.949 6.358 1.00 . A A . 48 ARG NH2 1 1 17 17868 1 1 48 ARG O O -3.705 1.360 5.071 1.00 . A A . 48 ARG O 1 1 17 17869 1 1 49 HIS C C -5.777 -0.853 7.736 1.00 . A A . 49 HIS C 1 1 17 17870 1 1 49 HIS CA C -4.765 -0.690 6.606 1.00 . A A . 49 HIS CA 1 1 17 17871 1 1 49 HIS CB C -4.207 -2.056 6.206 1.00 . A A . 49 HIS CB 1 1 17 17872 1 1 49 HIS CD2 C -5.704 -3.594 4.750 1.00 . A A . 49 HIS CD2 1 1 17 17873 1 1 49 HIS CE1 C -6.860 -4.532 6.359 1.00 . A A . 49 HIS CE1 1 1 17 17874 1 1 49 HIS CG C -5.265 -3.076 5.921 1.00 . A A . 49 HIS CG 1 1 17 17875 1 1 49 HIS H H -3.273 0.096 7.885 1.00 . A A . 49 HIS H 1 1 17 17876 1 1 49 HIS HA H -5.263 -0.251 5.755 1.00 . A A . 49 HIS HA 1 1 17 17877 1 1 49 HIS HB2 H -3.606 -1.945 5.315 1.00 . A A . 49 HIS HB2 1 1 17 17878 1 1 49 HIS HB3 H -3.588 -2.434 7.007 1.00 . A A . 49 HIS HB3 1 1 17 17879 1 1 49 HIS HD1 H -5.928 -3.518 7.871 1.00 . A A . 49 HIS HD1 1 1 17 17880 1 1 49 HIS HD2 H -5.341 -3.345 3.762 1.00 . A A . 49 HIS HD2 1 1 17 17881 1 1 49 HIS HE1 H -7.570 -5.150 6.888 1.00 . A A . 49 HIS HE1 1 1 17 17882 1 1 49 HIS HE2 H -7.138 -5.090 4.408 1.00 . A A . 49 HIS HE2 1 1 17 17883 1 1 49 HIS N N -3.683 0.204 7.002 1.00 . A A . 49 HIS N 1 1 17 17884 1 1 49 HIS ND1 N -6.011 -3.684 6.909 1.00 . A A . 49 HIS ND1 1 1 17 17885 1 1 49 HIS NE2 N -6.694 -4.497 5.049 1.00 . A A . 49 HIS NE2 1 1 17 17886 1 1 49 HIS O O -5.498 -1.503 8.743 1.00 . A A . 49 HIS O 1 1 17 17887 1 1 50 ASN C C -7.518 0.212 9.908 1.00 . A A . 50 ASN C 1 1 17 17888 1 1 50 ASN CA C -8.005 -0.334 8.569 1.00 . A A . 50 ASN CA 1 1 17 17889 1 1 50 ASN CB C -8.474 -1.781 8.736 1.00 . A A . 50 ASN CB 1 1 17 17890 1 1 50 ASN CG C -9.431 -2.207 7.639 1.00 . A A . 50 ASN CG 1 1 17 17891 1 1 50 ASN H H -7.115 0.248 6.739 1.00 . A A . 50 ASN H 1 1 17 17892 1 1 50 ASN HA H -8.834 0.267 8.228 1.00 . A A . 50 ASN HA 1 1 17 17893 1 1 50 ASN HB2 H -7.616 -2.436 8.712 1.00 . A A . 50 ASN HB2 1 1 17 17894 1 1 50 ASN HB3 H -8.975 -1.883 9.686 1.00 . A A . 50 ASN HB3 1 1 17 17895 1 1 50 ASN HD21 H -8.858 -4.101 7.842 1.00 . A A . 50 ASN HD21 1 1 17 17896 1 1 50 ASN HD22 H -10.062 -3.805 6.639 1.00 . A A . 50 ASN HD22 1 1 17 17897 1 1 50 ASN N N -6.952 -0.256 7.563 1.00 . A A . 50 ASN N 1 1 17 17898 1 1 50 ASN ND2 N -9.453 -3.502 7.344 1.00 . A A . 50 ASN ND2 1 1 17 17899 1 1 50 ASN O O -7.975 -0.216 10.968 1.00 . A A . 50 ASN O 1 1 17 17900 1 1 50 ASN OD1 O -10.143 -1.383 7.066 1.00 . A A . 50 ASN OD1 1 1 17 17901 1 1 51 GLY C C -4.755 1.104 11.503 1.00 . A A . 51 GLY C 1 1 17 17902 1 1 51 GLY CA C -6.055 1.750 11.067 1.00 . A A . 51 GLY CA 1 1 17 17903 1 1 51 GLY H H -6.261 1.463 8.979 1.00 . A A . 51 GLY H 1 1 17 17904 1 1 51 GLY HA2 H -5.883 2.802 10.898 1.00 . A A . 51 GLY HA2 1 1 17 17905 1 1 51 GLY HA3 H -6.783 1.637 11.857 1.00 . A A . 51 GLY HA3 1 1 17 17906 1 1 51 GLY N N -6.588 1.161 9.852 1.00 . A A . 51 GLY N 1 1 17 17907 1 1 51 GLY O O -4.069 1.611 12.390 1.00 . A A . 51 GLY O 1 1 17 17908 1 1 52 ILE C C -2.063 -0.364 10.252 1.00 . A A . 52 ILE C 1 1 17 17909 1 1 52 ILE CA C -3.191 -0.736 11.209 1.00 . A A . 52 ILE CA 1 1 17 17910 1 1 52 ILE CB C -3.402 -2.261 11.168 1.00 . A A . 52 ILE CB 1 1 17 17911 1 1 52 ILE CD1 C -5.892 -2.640 11.532 1.00 . A A . 52 ILE CD1 1 1 17 17912 1 1 52 ILE CG1 C -4.508 -2.671 12.142 1.00 . A A . 52 ILE CG1 1 1 17 17913 1 1 52 ILE CG2 C -2.104 -2.984 11.497 1.00 . A A . 52 ILE CG2 1 1 17 17914 1 1 52 ILE H H -5.005 -0.375 10.180 1.00 . A A . 52 ILE H 1 1 17 17915 1 1 52 ILE HA H -2.903 -0.459 12.213 1.00 . A A . 52 ILE HA 1 1 17 17916 1 1 52 ILE HB H -3.694 -2.535 10.166 1.00 . A A . 52 ILE HB 1 1 17 17917 1 1 52 ILE HD11 H -6.203 -1.614 11.395 1.00 . A A . 52 ILE HD11 1 1 17 17918 1 1 52 ILE HD12 H -5.877 -3.143 10.577 1.00 . A A . 52 ILE HD12 1 1 17 17919 1 1 52 ILE HD13 H -6.587 -3.140 12.191 1.00 . A A . 52 ILE HD13 1 1 17 17920 1 1 52 ILE HG12 H -4.321 -3.675 12.488 1.00 . A A . 52 ILE HG12 1 1 17 17921 1 1 52 ILE HG13 H -4.501 -1.997 12.987 1.00 . A A . 52 ILE HG13 1 1 17 17922 1 1 52 ILE HG21 H -1.689 -2.581 12.410 1.00 . A A . 52 ILE HG21 1 1 17 17923 1 1 52 ILE HG22 H -2.303 -4.037 11.628 1.00 . A A . 52 ILE HG22 1 1 17 17924 1 1 52 ILE HG23 H -1.400 -2.847 10.691 1.00 . A A . 52 ILE HG23 1 1 17 17925 1 1 52 ILE N N -4.417 -0.020 10.879 1.00 . A A . 52 ILE N 1 1 17 17926 1 1 52 ILE O O -2.128 -0.654 9.057 1.00 . A A . 52 ILE O 1 1 17 17927 1 1 53 ASP C C 1.137 -0.442 9.876 1.00 . A A . 53 ASP C 1 1 17 17928 1 1 53 ASP CA C 0.116 0.686 9.980 1.00 . A A . 53 ASP CA 1 1 17 17929 1 1 53 ASP CB C 0.771 1.930 10.582 1.00 . A A . 53 ASP CB 1 1 17 17930 1 1 53 ASP CG C 1.678 1.599 11.751 1.00 . A A . 53 ASP CG 1 1 17 17931 1 1 53 ASP H H -1.036 0.479 11.745 1.00 . A A . 53 ASP H 1 1 17 17932 1 1 53 ASP HA H -0.243 0.922 8.990 1.00 . A A . 53 ASP HA 1 1 17 17933 1 1 53 ASP HB2 H 1.360 2.422 9.821 1.00 . A A . 53 ASP HB2 1 1 17 17934 1 1 53 ASP HB3 H 0.000 2.604 10.926 1.00 . A A . 53 ASP HB3 1 1 17 17935 1 1 53 ASP N N -1.029 0.277 10.786 1.00 . A A . 53 ASP N 1 1 17 17936 1 1 53 ASP O O 1.512 -1.049 10.879 1.00 . A A . 53 ASP O 1 1 17 17937 1 1 53 ASP OD1 O 1.156 1.192 12.810 1.00 . A A . 53 ASP OD1 1 1 17 17938 1 1 53 ASP OD2 O 2.910 1.748 11.607 1.00 . A A . 53 ASP OD2 1 1 17 17939 1 1 54 GLY C C 3.201 -1.701 7.071 1.00 . A A . 54 GLY C 1 1 17 17940 1 1 54 GLY CA C 2.557 -1.774 8.442 1.00 . A A . 54 GLY CA 1 1 17 17941 1 1 54 GLY H H 1.250 -0.202 7.892 1.00 . A A . 54 GLY H 1 1 17 17942 1 1 54 GLY HA2 H 3.327 -1.696 9.194 1.00 . A A . 54 GLY HA2 1 1 17 17943 1 1 54 GLY HA3 H 2.063 -2.729 8.544 1.00 . A A . 54 GLY HA3 1 1 17 17944 1 1 54 GLY N N 1.584 -0.719 8.655 1.00 . A A . 54 GLY N 1 1 17 17945 1 1 54 GLY O O 3.251 -0.635 6.456 1.00 . A A . 54 GLY O 1 1 17 17946 1 1 55 LEU C C 3.357 -3.357 4.212 1.00 . A A . 55 LEU C 1 1 17 17947 1 1 55 LEU CA C 4.341 -2.898 5.284 1.00 . A A . 55 LEU CA 1 1 17 17948 1 1 55 LEU CB C 5.541 -3.844 5.330 1.00 . A A . 55 LEU CB 1 1 17 17949 1 1 55 LEU CD1 C 7.968 -4.274 5.790 1.00 . A A . 55 LEU CD1 1 1 17 17950 1 1 55 LEU CD2 C 7.256 -2.104 4.769 1.00 . A A . 55 LEU CD2 1 1 17 17951 1 1 55 LEU CG C 6.876 -3.217 5.734 1.00 . A A . 55 LEU CG 1 1 17 17952 1 1 55 LEU H H 3.625 -3.654 7.126 1.00 . A A . 55 LEU H 1 1 17 17953 1 1 55 LEU HA H 4.685 -1.904 5.038 1.00 . A A . 55 LEU HA 1 1 17 17954 1 1 55 LEU HB2 H 5.317 -4.628 6.037 1.00 . A A . 55 LEU HB2 1 1 17 17955 1 1 55 LEU HB3 H 5.661 -4.273 4.345 1.00 . A A . 55 LEU HB3 1 1 17 17956 1 1 55 LEU HD11 H 7.904 -4.808 6.725 1.00 . A A . 55 LEU HD11 1 1 17 17957 1 1 55 LEU HD12 H 8.934 -3.797 5.712 1.00 . A A . 55 LEU HD12 1 1 17 17958 1 1 55 LEU HD13 H 7.841 -4.965 4.969 1.00 . A A . 55 LEU HD13 1 1 17 17959 1 1 55 LEU HD21 H 7.381 -1.181 5.316 1.00 . A A . 55 LEU HD21 1 1 17 17960 1 1 55 LEU HD22 H 6.474 -1.983 4.033 1.00 . A A . 55 LEU HD22 1 1 17 17961 1 1 55 LEU HD23 H 8.181 -2.358 4.274 1.00 . A A . 55 LEU HD23 1 1 17 17962 1 1 55 LEU HG H 6.779 -2.786 6.722 1.00 . A A . 55 LEU HG 1 1 17 17963 1 1 55 LEU N N 3.695 -2.837 6.591 1.00 . A A . 55 LEU N 1 1 17 17964 1 1 55 LEU O O 2.376 -4.039 4.507 1.00 . A A . 55 LEU O 1 1 17 17965 1 1 56 ILE C C 3.596 -3.729 0.624 1.00 . A A . 56 ILE C 1 1 17 17966 1 1 56 ILE CA C 2.771 -3.357 1.851 1.00 . A A . 56 ILE CA 1 1 17 17967 1 1 56 ILE CB C 1.802 -2.219 1.478 1.00 . A A . 56 ILE CB 1 1 17 17968 1 1 56 ILE CD1 C 0.164 -0.612 2.578 1.00 . A A . 56 ILE CD1 1 1 17 17969 1 1 56 ILE CG1 C 0.796 -1.985 2.607 1.00 . A A . 56 ILE CG1 1 1 17 17970 1 1 56 ILE CG2 C 1.080 -2.543 0.178 1.00 . A A . 56 ILE CG2 1 1 17 17971 1 1 56 ILE H H 4.427 -2.438 2.795 1.00 . A A . 56 ILE H 1 1 17 17972 1 1 56 ILE HA H 2.188 -4.215 2.154 1.00 . A A . 56 ILE HA 1 1 17 17973 1 1 56 ILE HB H 2.379 -1.320 1.327 1.00 . A A . 56 ILE HB 1 1 17 17974 1 1 56 ILE HD11 H -0.887 -0.694 2.816 1.00 . A A . 56 ILE HD11 1 1 17 17975 1 1 56 ILE HD12 H 0.649 0.024 3.303 1.00 . A A . 56 ILE HD12 1 1 17 17976 1 1 56 ILE HD13 H 0.277 -0.184 1.592 1.00 . A A . 56 ILE HD13 1 1 17 17977 1 1 56 ILE HG12 H 0.006 -2.715 2.535 1.00 . A A . 56 ILE HG12 1 1 17 17978 1 1 56 ILE HG13 H 1.300 -2.100 3.557 1.00 . A A . 56 ILE HG13 1 1 17 17979 1 1 56 ILE HG21 H 1.297 -1.778 -0.554 1.00 . A A . 56 ILE HG21 1 1 17 17980 1 1 56 ILE HG22 H 1.417 -3.499 -0.192 1.00 . A A . 56 ILE HG22 1 1 17 17981 1 1 56 ILE HG23 H 0.016 -2.580 0.356 1.00 . A A . 56 ILE HG23 1 1 17 17982 1 1 56 ILE N N 3.629 -2.981 2.967 1.00 . A A . 56 ILE N 1 1 17 17983 1 1 56 ILE O O 4.487 -2.995 0.197 1.00 . A A . 56 ILE O 1 1 17 17984 1 1 57 PRO C C 3.671 -4.576 -2.395 1.00 . A A . 57 PRO C 1 1 17 17985 1 1 57 PRO CA C 3.993 -5.395 -1.149 1.00 . A A . 57 PRO CA 1 1 17 17986 1 1 57 PRO CB C 3.468 -6.825 -1.298 1.00 . A A . 57 PRO CB 1 1 17 17987 1 1 57 PRO CD C 2.242 -5.825 0.494 1.00 . A A . 57 PRO CD 1 1 17 17988 1 1 57 PRO CG C 2.133 -6.810 -0.637 1.00 . A A . 57 PRO CG 1 1 17 17989 1 1 57 PRO HA H 5.062 -5.415 -0.999 1.00 . A A . 57 PRO HA 1 1 17 17990 1 1 57 PRO HB2 H 3.388 -7.074 -2.347 1.00 . A A . 57 PRO HB2 1 1 17 17991 1 1 57 PRO HB3 H 4.142 -7.512 -0.810 1.00 . A A . 57 PRO HB3 1 1 17 17992 1 1 57 PRO HD2 H 1.305 -5.307 0.635 1.00 . A A . 57 PRO HD2 1 1 17 17993 1 1 57 PRO HD3 H 2.539 -6.327 1.404 1.00 . A A . 57 PRO HD3 1 1 17 17994 1 1 57 PRO HG2 H 1.379 -6.491 -1.340 1.00 . A A . 57 PRO HG2 1 1 17 17995 1 1 57 PRO HG3 H 1.901 -7.793 -0.256 1.00 . A A . 57 PRO HG3 1 1 17 17996 1 1 57 PRO N N 3.292 -4.898 0.040 1.00 . A A . 57 PRO N 1 1 17 17997 1 1 57 PRO O O 2.544 -4.114 -2.573 1.00 . A A . 57 PRO O 1 1 17 17998 1 1 58 HIS C C 4.036 -4.546 -5.626 1.00 . A A . 58 HIS C 1 1 17 17999 1 1 58 HIS CA C 4.491 -3.639 -4.487 1.00 . A A . 58 HIS CA 1 1 17 18000 1 1 58 HIS CB C 5.794 -2.937 -4.869 1.00 . A A . 58 HIS CB 1 1 17 18001 1 1 58 HIS CD2 C 5.718 -2.432 -7.412 1.00 . A A . 58 HIS CD2 1 1 17 18002 1 1 58 HIS CE1 C 5.443 -0.260 -7.300 1.00 . A A . 58 HIS CE1 1 1 17 18003 1 1 58 HIS CG C 5.681 -2.094 -6.102 1.00 . A A . 58 HIS CG 1 1 17 18004 1 1 58 HIS H H 5.544 -4.794 -3.059 1.00 . A A . 58 HIS H 1 1 17 18005 1 1 58 HIS HA H 3.730 -2.895 -4.309 1.00 . A A . 58 HIS HA 1 1 17 18006 1 1 58 HIS HB2 H 6.101 -2.295 -4.056 1.00 . A A . 58 HIS HB2 1 1 17 18007 1 1 58 HIS HB3 H 6.559 -3.680 -5.043 1.00 . A A . 58 HIS HB3 1 1 17 18008 1 1 58 HIS HD2 H 5.842 -3.428 -7.814 1.00 . A A . 58 HIS HD2 1 1 17 18009 1 1 58 HIS HE1 H 5.310 0.774 -7.579 1.00 . A A . 58 HIS HE1 1 1 17 18010 1 1 58 HIS HE2 H 5.469 -1.220 -9.109 1.00 . A A . 58 HIS HE2 1 1 17 18011 1 1 58 HIS N N 4.669 -4.401 -3.256 1.00 . A A . 58 HIS N 1 1 17 18012 1 1 58 HIS ND1 N 5.509 -0.726 -6.066 1.00 . A A . 58 HIS ND1 1 1 17 18013 1 1 58 HIS NE2 N 5.568 -1.275 -8.136 1.00 . A A . 58 HIS NE2 1 1 17 18014 1 1 58 HIS O O 3.808 -4.085 -6.744 1.00 . A A . 58 HIS O 1 1 17 18015 1 1 59 GLN C C 1.987 -7.097 -6.210 1.00 . A A . 59 GLN C 1 1 17 18016 1 1 59 GLN CA C 3.479 -6.807 -6.335 1.00 . A A . 59 GLN CA 1 1 17 18017 1 1 59 GLN CB C 4.277 -8.104 -6.190 1.00 . A A . 59 GLN CB 1 1 17 18018 1 1 59 GLN CD C 5.856 -7.589 -8.094 1.00 . A A . 59 GLN CD 1 1 17 18019 1 1 59 GLN CG C 5.725 -7.981 -6.635 1.00 . A A . 59 GLN CG 1 1 17 18020 1 1 59 GLN H H 4.103 -6.142 -4.424 1.00 . A A . 59 GLN H 1 1 17 18021 1 1 59 GLN HA H 3.671 -6.384 -7.309 1.00 . A A . 59 GLN HA 1 1 17 18022 1 1 59 GLN HB2 H 4.265 -8.406 -5.153 1.00 . A A . 59 GLN HB2 1 1 17 18023 1 1 59 GLN HB3 H 3.804 -8.871 -6.785 1.00 . A A . 59 GLN HB3 1 1 17 18024 1 1 59 GLN HE21 H 7.086 -6.104 -7.610 1.00 . A A . 59 GLN HE21 1 1 17 18025 1 1 59 GLN HE22 H 6.744 -6.276 -9.294 1.00 . A A . 59 GLN HE22 1 1 17 18026 1 1 59 GLN HG2 H 6.211 -7.229 -6.032 1.00 . A A . 59 GLN HG2 1 1 17 18027 1 1 59 GLN HG3 H 6.215 -8.932 -6.488 1.00 . A A . 59 GLN HG3 1 1 17 18028 1 1 59 GLN N N 3.906 -5.836 -5.334 1.00 . A A . 59 GLN N 1 1 17 18029 1 1 59 GLN NE2 N 6.641 -6.551 -8.360 1.00 . A A . 59 GLN NE2 1 1 17 18030 1 1 59 GLN O O 1.382 -7.686 -7.106 1.00 . A A . 59 GLN O 1 1 17 18031 1 1 59 GLN OE1 O 5.258 -8.211 -8.972 1.00 . A A . 59 GLN OE1 1 1 17 18032 1 1 60 TYR C C -0.751 -5.569 -4.661 1.00 . A A . 60 TYR C 1 1 17 18033 1 1 60 TYR CA C -0.022 -6.896 -4.852 1.00 . A A . 60 TYR CA 1 1 17 18034 1 1 60 TYR CB C -0.221 -7.782 -3.621 1.00 . A A . 60 TYR CB 1 1 17 18035 1 1 60 TYR CD1 C 1.725 -9.372 -3.871 1.00 . A A . 60 TYR CD1 1 1 17 18036 1 1 60 TYR CD2 C -0.476 -10.285 -3.827 1.00 . A A . 60 TYR CD2 1 1 17 18037 1 1 60 TYR CE1 C 2.253 -10.640 -4.014 1.00 . A A . 60 TYR CE1 1 1 17 18038 1 1 60 TYR CE2 C 0.043 -11.558 -3.968 1.00 . A A . 60 TYR CE2 1 1 17 18039 1 1 60 TYR CG C 0.353 -9.172 -3.776 1.00 . A A . 60 TYR CG 1 1 17 18040 1 1 60 TYR CZ C 1.409 -11.730 -4.061 1.00 . A A . 60 TYR CZ 1 1 17 18041 1 1 60 TYR H H 1.934 -6.214 -4.417 1.00 . A A . 60 TYR H 1 1 17 18042 1 1 60 TYR HA H -0.433 -7.399 -5.715 1.00 . A A . 60 TYR HA 1 1 17 18043 1 1 60 TYR HB2 H 0.258 -7.319 -2.772 1.00 . A A . 60 TYR HB2 1 1 17 18044 1 1 60 TYR HB3 H -1.278 -7.879 -3.423 1.00 . A A . 60 TYR HB3 1 1 17 18045 1 1 60 TYR HD1 H 2.383 -8.516 -3.833 1.00 . A A . 60 TYR HD1 1 1 17 18046 1 1 60 TYR HD2 H -1.546 -10.147 -3.753 1.00 . A A . 60 TYR HD2 1 1 17 18047 1 1 60 TYR HE1 H 3.322 -10.776 -4.086 1.00 . A A . 60 TYR HE1 1 1 17 18048 1 1 60 TYR HE2 H -0.618 -12.411 -4.005 1.00 . A A . 60 TYR HE2 1 1 17 18049 1 1 60 TYR HH H 2.319 -13.086 -5.075 1.00 . A A . 60 TYR HH 1 1 17 18050 1 1 60 TYR N N 1.400 -6.679 -5.095 1.00 . A A . 60 TYR N 1 1 17 18051 1 1 60 TYR O O -1.724 -5.485 -3.911 1.00 . A A . 60 TYR O 1 1 17 18052 1 1 60 TYR OH O 1.931 -12.995 -4.202 1.00 . A A . 60 TYR OH 1 1 17 18053 1 1 61 ILE C C -0.487 -2.344 -6.444 1.00 . A A . 61 ILE C 1 1 17 18054 1 1 61 ILE CA C -0.880 -3.213 -5.254 1.00 . A A . 61 ILE CA 1 1 17 18055 1 1 61 ILE CB C -0.473 -2.496 -3.953 1.00 . A A . 61 ILE CB 1 1 17 18056 1 1 61 ILE CD1 C 1.414 -0.892 -4.541 1.00 . A A . 61 ILE CD1 1 1 17 18057 1 1 61 ILE CG1 C 1.034 -2.228 -3.942 1.00 . A A . 61 ILE CG1 1 1 17 18058 1 1 61 ILE CG2 C -0.877 -3.325 -2.743 1.00 . A A . 61 ILE CG2 1 1 17 18059 1 1 61 ILE H H 0.505 -4.665 -5.927 1.00 . A A . 61 ILE H 1 1 17 18060 1 1 61 ILE HA H -1.953 -3.339 -5.252 1.00 . A A . 61 ILE HA 1 1 17 18061 1 1 61 ILE HB H -0.999 -1.555 -3.907 1.00 . A A . 61 ILE HB 1 1 17 18062 1 1 61 ILE HD11 H 0.618 -0.545 -5.183 1.00 . A A . 61 ILE HD11 1 1 17 18063 1 1 61 ILE HD12 H 1.578 -0.176 -3.749 1.00 . A A . 61 ILE HD12 1 1 17 18064 1 1 61 ILE HD13 H 2.320 -1.002 -5.119 1.00 . A A . 61 ILE HD13 1 1 17 18065 1 1 61 ILE HG12 H 1.390 -2.249 -2.925 1.00 . A A . 61 ILE HG12 1 1 17 18066 1 1 61 ILE HG13 H 1.533 -3.001 -4.510 1.00 . A A . 61 ILE HG13 1 1 17 18067 1 1 61 ILE HG21 H -0.668 -2.770 -1.840 1.00 . A A . 61 ILE HG21 1 1 17 18068 1 1 61 ILE HG22 H -1.933 -3.543 -2.793 1.00 . A A . 61 ILE HG22 1 1 17 18069 1 1 61 ILE HG23 H -0.318 -4.249 -2.735 1.00 . A A . 61 ILE HG23 1 1 17 18070 1 1 61 ILE N N -0.273 -4.536 -5.346 1.00 . A A . 61 ILE N 1 1 17 18071 1 1 61 ILE O O 0.565 -2.543 -7.051 1.00 . A A . 61 ILE O 1 1 17 18072 1 1 62 VAL C C -1.026 0.974 -7.420 1.00 . A A . 62 VAL C 1 1 17 18073 1 1 62 VAL CA C -1.081 -0.476 -7.887 1.00 . A A . 62 VAL CA 1 1 17 18074 1 1 62 VAL CB C -2.158 -0.612 -8.980 1.00 . A A . 62 VAL CB 1 1 17 18075 1 1 62 VAL CG1 C -1.884 0.354 -10.123 1.00 . A A . 62 VAL CG1 1 1 17 18076 1 1 62 VAL CG2 C -2.225 -2.045 -9.487 1.00 . A A . 62 VAL CG2 1 1 17 18077 1 1 62 VAL H H -2.162 -1.270 -6.250 1.00 . A A . 62 VAL H 1 1 17 18078 1 1 62 VAL HA H -0.126 -0.742 -8.317 1.00 . A A . 62 VAL HA 1 1 17 18079 1 1 62 VAL HB H -3.115 -0.360 -8.547 1.00 . A A . 62 VAL HB 1 1 17 18080 1 1 62 VAL HG11 H -1.226 -0.115 -10.840 1.00 . A A . 62 VAL HG11 1 1 17 18081 1 1 62 VAL HG12 H -2.815 0.617 -10.604 1.00 . A A . 62 VAL HG12 1 1 17 18082 1 1 62 VAL HG13 H -1.414 1.246 -9.735 1.00 . A A . 62 VAL HG13 1 1 17 18083 1 1 62 VAL HG21 H -2.593 -2.050 -10.502 1.00 . A A . 62 VAL HG21 1 1 17 18084 1 1 62 VAL HG22 H -1.238 -2.483 -9.460 1.00 . A A . 62 VAL HG22 1 1 17 18085 1 1 62 VAL HG23 H -2.890 -2.618 -8.859 1.00 . A A . 62 VAL HG23 1 1 17 18086 1 1 62 VAL N N -1.339 -1.379 -6.772 1.00 . A A . 62 VAL N 1 1 17 18087 1 1 62 VAL O O -2.059 1.598 -7.177 1.00 . A A . 62 VAL O 1 1 17 18088 1 1 63 VAL C C -0.351 3.856 -7.782 1.00 . A A . 63 VAL C 1 1 17 18089 1 1 63 VAL CA C 0.377 2.883 -6.861 1.00 . A A . 63 VAL CA 1 1 17 18090 1 1 63 VAL CB C 1.870 3.256 -6.815 1.00 . A A . 63 VAL CB 1 1 17 18091 1 1 63 VAL CG1 C 2.044 4.721 -6.444 1.00 . A A . 63 VAL CG1 1 1 17 18092 1 1 63 VAL CG2 C 2.613 2.358 -5.837 1.00 . A A . 63 VAL CG2 1 1 17 18093 1 1 63 VAL H H 0.972 0.957 -7.506 1.00 . A A . 63 VAL H 1 1 17 18094 1 1 63 VAL HA H -0.027 2.976 -5.863 1.00 . A A . 63 VAL HA 1 1 17 18095 1 1 63 VAL HB H 2.289 3.104 -7.799 1.00 . A A . 63 VAL HB 1 1 17 18096 1 1 63 VAL HG11 H 3.092 4.930 -6.285 1.00 . A A . 63 VAL HG11 1 1 17 18097 1 1 63 VAL HG12 H 1.670 5.342 -7.245 1.00 . A A . 63 VAL HG12 1 1 17 18098 1 1 63 VAL HG13 H 1.495 4.930 -5.538 1.00 . A A . 63 VAL HG13 1 1 17 18099 1 1 63 VAL HG21 H 3.143 1.592 -6.383 1.00 . A A . 63 VAL HG21 1 1 17 18100 1 1 63 VAL HG22 H 3.318 2.949 -5.269 1.00 . A A . 63 VAL HG22 1 1 17 18101 1 1 63 VAL HG23 H 1.907 1.897 -5.163 1.00 . A A . 63 VAL HG23 1 1 17 18102 1 1 63 VAL N N 0.186 1.505 -7.297 1.00 . A A . 63 VAL N 1 1 17 18103 1 1 63 VAL O O 0.186 4.274 -8.807 1.00 . A A . 63 VAL O 1 1 17 18104 1 1 64 GLN C C -2.224 6.568 -7.688 1.00 . A A . 64 GLN C 1 1 17 18105 1 1 64 GLN CA C -2.376 5.139 -8.200 1.00 . A A . 64 GLN CA 1 1 17 18106 1 1 64 GLN CB C -3.849 4.727 -8.169 1.00 . A A . 64 GLN CB 1 1 17 18107 1 1 64 GLN CD C -5.453 2.974 -9.026 1.00 . A A . 64 GLN CD 1 1 17 18108 1 1 64 GLN CG C -4.074 3.253 -8.460 1.00 . A A . 64 GLN CG 1 1 17 18109 1 1 64 GLN H H -1.948 3.847 -6.579 1.00 . A A . 64 GLN H 1 1 17 18110 1 1 64 GLN HA H -2.021 5.096 -9.218 1.00 . A A . 64 GLN HA 1 1 17 18111 1 1 64 GLN HB2 H -4.250 4.944 -7.190 1.00 . A A . 64 GLN HB2 1 1 17 18112 1 1 64 GLN HB3 H -4.387 5.304 -8.906 1.00 . A A . 64 GLN HB3 1 1 17 18113 1 1 64 GLN HE21 H -5.140 1.015 -8.889 1.00 . A A . 64 GLN HE21 1 1 17 18114 1 1 64 GLN HE22 H -6.676 1.488 -9.523 1.00 . A A . 64 GLN HE22 1 1 17 18115 1 1 64 GLN HG2 H -3.336 2.923 -9.176 1.00 . A A . 64 GLN HG2 1 1 17 18116 1 1 64 GLN HG3 H -3.958 2.696 -7.542 1.00 . A A . 64 GLN HG3 1 1 17 18117 1 1 64 GLN N N -1.575 4.214 -7.407 1.00 . A A . 64 GLN N 1 1 17 18118 1 1 64 GLN NE2 N -5.791 1.697 -9.161 1.00 . A A . 64 GLN NE2 1 1 17 18119 1 1 64 GLN O O -2.993 7.018 -6.839 1.00 . A A . 64 GLN O 1 1 17 18120 1 1 64 GLN OE1 O -6.207 3.896 -9.338 1.00 . A A . 64 GLN OE1 1 1 17 18121 1 1 65 ASP C C -1.512 9.631 -8.846 1.00 . A A . 65 ASP C 1 1 17 18122 1 1 65 ASP CA C -0.975 8.653 -7.805 1.00 . A A . 65 ASP CA 1 1 17 18123 1 1 65 ASP CB C 0.523 8.880 -7.600 1.00 . A A . 65 ASP CB 1 1 17 18124 1 1 65 ASP CG C 1.344 8.457 -8.802 1.00 . A A . 65 ASP CG 1 1 17 18125 1 1 65 ASP H H -0.648 6.860 -8.883 1.00 . A A . 65 ASP H 1 1 17 18126 1 1 65 ASP HA H -1.488 8.824 -6.871 1.00 . A A . 65 ASP HA 1 1 17 18127 1 1 65 ASP HB2 H 0.700 9.931 -7.418 1.00 . A A . 65 ASP HB2 1 1 17 18128 1 1 65 ASP HB3 H 0.853 8.311 -6.743 1.00 . A A . 65 ASP HB3 1 1 17 18129 1 1 65 ASP N N -1.228 7.275 -8.209 1.00 . A A . 65 ASP N 1 1 17 18130 1 1 65 ASP O O -1.823 9.247 -9.974 1.00 . A A . 65 ASP O 1 1 17 18131 1 1 65 ASP OD1 O 1.309 7.259 -9.153 1.00 . A A . 65 ASP OD1 1 1 17 18132 1 1 65 ASP OD2 O 2.020 9.325 -9.393 1.00 . A A . 65 ASP OD2 1 1 17 18133 1 1 66 THR C C -0.980 12.620 -10.095 1.00 . A A . 66 THR C 1 1 17 18134 1 1 66 THR CA C -2.122 11.932 -9.356 1.00 . A A . 66 THR CA 1 1 17 18135 1 1 66 THR CB C -2.938 12.992 -8.592 1.00 . A A . 66 THR CB 1 1 17 18136 1 1 66 THR CG2 C -3.511 14.026 -9.549 1.00 . A A . 66 THR CG2 1 1 17 18137 1 1 66 THR H H -1.357 11.143 -7.547 1.00 . A A . 66 THR H 1 1 17 18138 1 1 66 THR HA H -2.772 11.459 -10.079 1.00 . A A . 66 THR HA 1 1 17 18139 1 1 66 THR HB H -2.283 13.493 -7.894 1.00 . A A . 66 THR HB 1 1 17 18140 1 1 66 THR HG1 H -4.429 13.010 -7.303 1.00 . A A . 66 THR HG1 1 1 17 18141 1 1 66 THR HG21 H -4.590 14.006 -9.497 1.00 . A A . 66 THR HG21 1 1 17 18142 1 1 66 THR HG22 H -3.194 13.799 -10.556 1.00 . A A . 66 THR HG22 1 1 17 18143 1 1 66 THR HG23 H -3.156 15.007 -9.272 1.00 . A A . 66 THR HG23 1 1 17 18144 1 1 66 THR N N -1.620 10.899 -8.459 1.00 . A A . 66 THR N 1 1 17 18145 1 1 66 THR O O -0.140 13.279 -9.482 1.00 . A A . 66 THR O 1 1 17 18146 1 1 66 THR OG1 O -4.001 12.363 -7.868 1.00 . A A . 66 THR OG1 1 1 17 18147 1 1 67 SER C C -0.449 14.287 -12.982 1.00 . A A . 67 SER C 1 1 17 18148 1 1 67 SER CA C 0.086 13.069 -12.236 1.00 . A A . 67 SER CA 1 1 17 18149 1 1 67 SER CB C 0.636 12.048 -13.234 1.00 . A A . 67 SER CB 1 1 17 18150 1 1 67 SER H H -1.653 11.927 -11.845 1.00 . A A . 67 SER H 1 1 17 18151 1 1 67 SER HA H 0.884 13.385 -11.581 1.00 . A A . 67 SER HA 1 1 17 18152 1 1 67 SER HB2 H 0.612 11.065 -12.788 1.00 . A A . 67 SER HB2 1 1 17 18153 1 1 67 SER HB3 H 0.026 12.054 -14.125 1.00 . A A . 67 SER HB3 1 1 17 18154 1 1 67 SER HG H 2.026 12.490 -14.541 1.00 . A A . 67 SER HG 1 1 17 18155 1 1 67 SER N N -0.955 12.464 -11.414 1.00 . A A . 67 SER N 1 1 17 18156 1 1 67 SER O O -0.840 14.195 -14.145 1.00 . A A . 67 SER O 1 1 17 18157 1 1 67 SER OG O 1.973 12.354 -13.592 1.00 . A A . 67 SER OG 1 1 17 18158 1 1 68 GLY C C -1.433 17.662 -11.893 1.00 . A A . 68 GLY C 1 1 17 18159 1 1 68 GLY CA C -0.954 16.651 -12.916 1.00 . A A . 68 GLY CA 1 1 17 18160 1 1 68 GLY H H -0.141 15.444 -11.378 1.00 . A A . 68 GLY H 1 1 17 18161 1 1 68 GLY HA2 H -0.159 17.092 -13.498 1.00 . A A . 68 GLY HA2 1 1 17 18162 1 1 68 GLY HA3 H -1.776 16.406 -13.573 1.00 . A A . 68 GLY HA3 1 1 17 18163 1 1 68 GLY N N -0.465 15.430 -12.303 1.00 . A A . 68 GLY N 1 1 17 18164 1 1 68 GLY O O -1.108 17.579 -10.708 1.00 . A A . 68 GLY O 1 1 17 18165 1 1 69 PRO C C -3.816 19.167 -10.518 1.00 . A A . 69 PRO C 1 1 17 18166 1 1 69 PRO CA C -2.761 19.696 -11.483 1.00 . A A . 69 PRO CA 1 1 17 18167 1 1 69 PRO CB C -3.388 20.684 -12.470 1.00 . A A . 69 PRO CB 1 1 17 18168 1 1 69 PRO CD C -2.649 18.806 -13.751 1.00 . A A . 69 PRO CD 1 1 17 18169 1 1 69 PRO CG C -3.713 19.865 -13.671 1.00 . A A . 69 PRO CG 1 1 17 18170 1 1 69 PRO HA H -1.979 20.190 -10.925 1.00 . A A . 69 PRO HA 1 1 17 18171 1 1 69 PRO HB2 H -4.277 21.118 -12.034 1.00 . A A . 69 PRO HB2 1 1 17 18172 1 1 69 PRO HB3 H -2.679 21.464 -12.705 1.00 . A A . 69 PRO HB3 1 1 17 18173 1 1 69 PRO HD2 H -3.060 17.885 -14.137 1.00 . A A . 69 PRO HD2 1 1 17 18174 1 1 69 PRO HD3 H -1.828 19.143 -14.367 1.00 . A A . 69 PRO HD3 1 1 17 18175 1 1 69 PRO HG2 H -4.686 19.411 -13.553 1.00 . A A . 69 PRO HG2 1 1 17 18176 1 1 69 PRO HG3 H -3.692 20.485 -14.555 1.00 . A A . 69 PRO HG3 1 1 17 18177 1 1 69 PRO N N -2.222 18.645 -12.351 1.00 . A A . 69 PRO N 1 1 17 18178 1 1 69 PRO O O -4.387 18.098 -10.733 1.00 . A A . 69 PRO O 1 1 17 18179 1 1 70 SER C C -6.406 20.175 -8.734 1.00 . A A . 70 SER C 1 1 17 18180 1 1 70 SER CA C -5.054 19.525 -8.453 1.00 . A A . 70 SER CA 1 1 17 18181 1 1 70 SER CB C -4.572 19.910 -7.052 1.00 . A A . 70 SER CB 1 1 17 18182 1 1 70 SER H H -3.581 20.763 -9.337 1.00 . A A . 70 SER H 1 1 17 18183 1 1 70 SER HA H -5.165 18.453 -8.504 1.00 . A A . 70 SER HA 1 1 17 18184 1 1 70 SER HB2 H -3.663 19.373 -6.827 1.00 . A A . 70 SER HB2 1 1 17 18185 1 1 70 SER HB3 H -4.380 20.972 -7.020 1.00 . A A . 70 SER HB3 1 1 17 18186 1 1 70 SER HG H -6.070 18.846 -6.373 1.00 . A A . 70 SER HG 1 1 17 18187 1 1 70 SER N N -4.070 19.921 -9.453 1.00 . A A . 70 SER N 1 1 17 18188 1 1 70 SER O O -7.448 19.526 -8.648 1.00 . A A . 70 SER O 1 1 17 18189 1 1 70 SER OG O -5.545 19.592 -6.073 1.00 . A A . 70 SER OG 1 1 17 18190 1 1 71 SER C C -8.054 21.961 -10.796 1.00 . A A . 71 SER C 1 1 17 18191 1 1 71 SER CA C -7.602 22.200 -9.359 1.00 . A A . 71 SER CA 1 1 17 18192 1 1 71 SER CB C -7.386 23.697 -9.123 1.00 . A A . 71 SER CB 1 1 17 18193 1 1 71 SER H H -5.516 21.923 -9.120 1.00 . A A . 71 SER H 1 1 17 18194 1 1 71 SER HA H -8.370 21.846 -8.688 1.00 . A A . 71 SER HA 1 1 17 18195 1 1 71 SER HB2 H -6.583 24.045 -9.754 1.00 . A A . 71 SER HB2 1 1 17 18196 1 1 71 SER HB3 H -8.293 24.231 -9.366 1.00 . A A . 71 SER HB3 1 1 17 18197 1 1 71 SER HG H -7.568 24.699 -7.450 1.00 . A A . 71 SER HG 1 1 17 18198 1 1 71 SER N N -6.379 21.461 -9.069 1.00 . A A . 71 SER N 1 1 17 18199 1 1 71 SER O O -7.564 22.598 -11.728 1.00 . A A . 71 SER O 1 1 17 18200 1 1 71 SER OG O -7.050 23.957 -7.771 1.00 . A A . 71 SER OG 1 1 17 18201 1 1 72 GLY C C -9.628 19.234 -12.531 1.00 . A A . 72 GLY C 1 1 17 18202 1 1 72 GLY CA C -9.496 20.725 -12.294 1.00 . A A . 72 GLY CA 1 1 17 18203 1 1 72 GLY H H -9.346 20.557 -10.189 1.00 . A A . 72 GLY H 1 1 17 18204 1 1 72 GLY HA2 H -10.464 21.186 -12.416 1.00 . A A . 72 GLY HA2 1 1 17 18205 1 1 72 GLY HA3 H -8.818 21.136 -13.028 1.00 . A A . 72 GLY HA3 1 1 17 18206 1 1 72 GLY N N -8.992 21.034 -10.968 1.00 . A A . 72 GLY N 1 1 17 18207 1 1 72 GLY O O -9.052 18.696 -13.476 1.00 . A A . 72 GLY O 1 1 18 18208 1 1 1 GLY C C 7.597 28.232 3.602 1.00 . A A . 1 GLY C 1 1 18 18209 1 1 1 GLY CA C 7.106 29.655 3.777 1.00 . A A . 1 GLY CA 1 1 18 18210 1 1 1 GLY H1 H 5.452 29.795 2.462 1.00 . A A . 1 GLY H1 1 1 18 18211 1 1 1 GLY HA2 H 7.704 30.310 3.162 1.00 . A A . 1 GLY HA2 1 1 18 18212 1 1 1 GLY HA3 H 7.226 29.940 4.812 1.00 . A A . 1 GLY HA3 1 1 18 18213 1 1 1 GLY N N 5.711 29.810 3.407 1.00 . A A . 1 GLY N 1 1 18 18214 1 1 1 GLY O O 8.595 27.992 2.922 1.00 . A A . 1 GLY O 1 1 18 18215 1 1 2 SER C C 6.699 25.241 2.870 1.00 . A A . 2 SER C 1 1 18 18216 1 1 2 SER CA C 7.271 25.879 4.132 1.00 . A A . 2 SER CA 1 1 18 18217 1 1 2 SER CB C 6.780 25.122 5.368 1.00 . A A . 2 SER CB 1 1 18 18218 1 1 2 SER H H 6.111 27.540 4.746 1.00 . A A . 2 SER H 1 1 18 18219 1 1 2 SER HA H 8.349 25.825 4.092 1.00 . A A . 2 SER HA 1 1 18 18220 1 1 2 SER HB2 H 5.715 25.259 5.470 1.00 . A A . 2 SER HB2 1 1 18 18221 1 1 2 SER HB3 H 6.999 24.070 5.252 1.00 . A A . 2 SER HB3 1 1 18 18222 1 1 2 SER HG H 8.349 25.366 6.515 1.00 . A A . 2 SER HG 1 1 18 18223 1 1 2 SER N N 6.897 27.286 4.218 1.00 . A A . 2 SER N 1 1 18 18224 1 1 2 SER O O 5.524 25.419 2.549 1.00 . A A . 2 SER O 1 1 18 18225 1 1 2 SER OG O 7.417 25.595 6.542 1.00 . A A . 2 SER OG 1 1 18 18226 1 1 3 SER C C 5.994 22.842 1.202 1.00 . A A . 3 SER C 1 1 18 18227 1 1 3 SER CA C 7.119 23.835 0.928 1.00 . A A . 3 SER CA 1 1 18 18228 1 1 3 SER CB C 8.304 23.115 0.281 1.00 . A A . 3 SER CB 1 1 18 18229 1 1 3 SER H H 8.464 24.393 2.465 1.00 . A A . 3 SER H 1 1 18 18230 1 1 3 SER HA H 6.757 24.594 0.250 1.00 . A A . 3 SER HA 1 1 18 18231 1 1 3 SER HB2 H 8.982 23.844 -0.134 1.00 . A A . 3 SER HB2 1 1 18 18232 1 1 3 SER HB3 H 8.818 22.530 1.030 1.00 . A A . 3 SER HB3 1 1 18 18233 1 1 3 SER HG H 8.417 22.385 -1.533 1.00 . A A . 3 SER HG 1 1 18 18234 1 1 3 SER N N 7.539 24.497 2.157 1.00 . A A . 3 SER N 1 1 18 18235 1 1 3 SER O O 4.941 22.888 0.567 1.00 . A A . 3 SER O 1 1 18 18236 1 1 3 SER OG O 7.871 22.250 -0.755 1.00 . A A . 3 SER OG 1 1 18 18237 1 1 4 GLY C C 5.647 20.077 3.661 1.00 . A A . 4 GLY C 1 1 18 18238 1 1 4 GLY CA C 5.223 20.952 2.498 1.00 . A A . 4 GLY CA 1 1 18 18239 1 1 4 GLY H H 7.083 21.954 2.628 1.00 . A A . 4 GLY H 1 1 18 18240 1 1 4 GLY HA2 H 4.305 21.458 2.757 1.00 . A A . 4 GLY HA2 1 1 18 18241 1 1 4 GLY HA3 H 5.045 20.324 1.637 1.00 . A A . 4 GLY HA3 1 1 18 18242 1 1 4 GLY N N 6.225 21.944 2.155 1.00 . A A . 4 GLY N 1 1 18 18243 1 1 4 GLY O O 6.557 19.258 3.530 1.00 . A A . 4 GLY O 1 1 18 18244 1 1 5 SER C C 5.650 18.034 5.629 1.00 . A A . 5 SER C 1 1 18 18245 1 1 5 SER CA C 5.306 19.474 5.994 1.00 . A A . 5 SER CA 1 1 18 18246 1 1 5 SER CB C 4.129 19.497 6.972 1.00 . A A . 5 SER CB 1 1 18 18247 1 1 5 SER H H 4.272 20.919 4.843 1.00 . A A . 5 SER H 1 1 18 18248 1 1 5 SER HA H 6.164 19.928 6.466 1.00 . A A . 5 SER HA 1 1 18 18249 1 1 5 SER HB2 H 3.209 19.356 6.427 1.00 . A A . 5 SER HB2 1 1 18 18250 1 1 5 SER HB3 H 4.248 18.700 7.692 1.00 . A A . 5 SER HB3 1 1 18 18251 1 1 5 SER HG H 4.952 21.085 7.773 1.00 . A A . 5 SER HG 1 1 18 18252 1 1 5 SER N N 4.988 20.251 4.802 1.00 . A A . 5 SER N 1 1 18 18253 1 1 5 SER O O 6.688 17.510 6.032 1.00 . A A . 5 SER O 1 1 18 18254 1 1 5 SER OG O 4.066 20.732 7.664 1.00 . A A . 5 SER OG 1 1 18 18255 1 1 6 SER C C 4.182 15.706 3.179 1.00 . A A . 6 SER C 1 1 18 18256 1 1 6 SER CA C 4.977 16.016 4.444 1.00 . A A . 6 SER CA 1 1 18 18257 1 1 6 SER CB C 4.570 15.056 5.564 1.00 . A A . 6 SER CB 1 1 18 18258 1 1 6 SER H H 3.960 17.869 4.572 1.00 . A A . 6 SER H 1 1 18 18259 1 1 6 SER HA H 6.028 15.887 4.235 1.00 . A A . 6 SER HA 1 1 18 18260 1 1 6 SER HB2 H 5.021 15.377 6.491 1.00 . A A . 6 SER HB2 1 1 18 18261 1 1 6 SER HB3 H 3.495 15.062 5.666 1.00 . A A . 6 SER HB3 1 1 18 18262 1 1 6 SER HG H 5.854 13.759 4.852 1.00 . A A . 6 SER HG 1 1 18 18263 1 1 6 SER N N 4.770 17.398 4.862 1.00 . A A . 6 SER N 1 1 18 18264 1 1 6 SER O O 3.086 16.227 2.978 1.00 . A A . 6 SER O 1 1 18 18265 1 1 6 SER OG O 4.996 13.735 5.282 1.00 . A A . 6 SER OG 1 1 18 18266 1 1 7 GLY C C 2.771 13.752 1.337 1.00 . A A . 7 GLY C 1 1 18 18267 1 1 7 GLY CA C 4.075 14.486 1.094 1.00 . A A . 7 GLY CA 1 1 18 18268 1 1 7 GLY H H 5.620 14.467 2.542 1.00 . A A . 7 GLY H 1 1 18 18269 1 1 7 GLY HA2 H 3.871 15.383 0.529 1.00 . A A . 7 GLY HA2 1 1 18 18270 1 1 7 GLY HA3 H 4.731 13.851 0.518 1.00 . A A . 7 GLY HA3 1 1 18 18271 1 1 7 GLY N N 4.744 14.852 2.329 1.00 . A A . 7 GLY N 1 1 18 18272 1 1 7 GLY O O 2.731 12.779 2.089 1.00 . A A . 7 GLY O 1 1 18 18273 1 1 8 GLU C C 0.455 12.107 0.547 1.00 . A A . 8 GLU C 1 1 18 18274 1 1 8 GLU CA C 0.391 13.601 0.853 1.00 . A A . 8 GLU CA 1 1 18 18275 1 1 8 GLU CB C -0.627 14.277 -0.068 1.00 . A A . 8 GLU CB 1 1 18 18276 1 1 8 GLU CD C -1.055 15.015 -2.446 1.00 . A A . 8 GLU CD 1 1 18 18277 1 1 8 GLU CG C -0.402 13.986 -1.542 1.00 . A A . 8 GLU CG 1 1 18 18278 1 1 8 GLU H H 1.798 14.999 0.113 1.00 . A A . 8 GLU H 1 1 18 18279 1 1 8 GLU HA H 0.079 13.733 1.878 1.00 . A A . 8 GLU HA 1 1 18 18280 1 1 8 GLU HB2 H -1.617 13.937 0.199 1.00 . A A . 8 GLU HB2 1 1 18 18281 1 1 8 GLU HB3 H -0.572 15.346 0.079 1.00 . A A . 8 GLU HB3 1 1 18 18282 1 1 8 GLU HG2 H 0.659 13.981 -1.737 1.00 . A A . 8 GLU HG2 1 1 18 18283 1 1 8 GLU HG3 H -0.814 13.014 -1.771 1.00 . A A . 8 GLU HG3 1 1 18 18284 1 1 8 GLU N N 1.702 14.219 0.699 1.00 . A A . 8 GLU N 1 1 18 18285 1 1 8 GLU O O 1.293 11.641 -0.225 1.00 . A A . 8 GLU O 1 1 18 18286 1 1 8 GLU OE1 O -2.295 15.153 -2.388 1.00 . A A . 8 GLU OE1 1 1 18 18287 1 1 8 GLU OE2 O -0.326 15.681 -3.210 1.00 . A A . 8 GLU OE2 1 1 18 18288 1 1 9 PRO C C -1.006 9.504 -0.414 1.00 . A A . 9 PRO C 1 1 18 18289 1 1 9 PRO CA C -0.518 9.885 0.980 1.00 . A A . 9 PRO CA 1 1 18 18290 1 1 9 PRO CB C -1.527 9.436 2.040 1.00 . A A . 9 PRO CB 1 1 18 18291 1 1 9 PRO CD C -1.479 11.825 2.103 1.00 . A A . 9 PRO CD 1 1 18 18292 1 1 9 PRO CG C -2.378 10.634 2.285 1.00 . A A . 9 PRO CG 1 1 18 18293 1 1 9 PRO HA H 0.437 9.416 1.167 1.00 . A A . 9 PRO HA 1 1 18 18294 1 1 9 PRO HB2 H -2.108 8.608 1.660 1.00 . A A . 9 PRO HB2 1 1 18 18295 1 1 9 PRO HB3 H -1.003 9.135 2.935 1.00 . A A . 9 PRO HB3 1 1 18 18296 1 1 9 PRO HD2 H -2.028 12.651 1.675 1.00 . A A . 9 PRO HD2 1 1 18 18297 1 1 9 PRO HD3 H -1.037 12.112 3.046 1.00 . A A . 9 PRO HD3 1 1 18 18298 1 1 9 PRO HG2 H -3.186 10.661 1.570 1.00 . A A . 9 PRO HG2 1 1 18 18299 1 1 9 PRO HG3 H -2.767 10.608 3.292 1.00 . A A . 9 PRO HG3 1 1 18 18300 1 1 9 PRO N N -0.451 11.337 1.169 1.00 . A A . 9 PRO N 1 1 18 18301 1 1 9 PRO O O -1.730 10.264 -1.058 1.00 . A A . 9 PRO O 1 1 18 18302 1 1 10 ILE C C -2.044 6.732 -2.078 1.00 . A A . 10 ILE C 1 1 18 18303 1 1 10 ILE CA C -1.003 7.841 -2.190 1.00 . A A . 10 ILE CA 1 1 18 18304 1 1 10 ILE CB C 0.207 7.316 -2.987 1.00 . A A . 10 ILE CB 1 1 18 18305 1 1 10 ILE CD1 C 2.622 7.871 -3.564 1.00 . A A . 10 ILE CD1 1 1 18 18306 1 1 10 ILE CG1 C 1.287 8.396 -3.086 1.00 . A A . 10 ILE CG1 1 1 18 18307 1 1 10 ILE CG2 C -0.228 6.865 -4.373 1.00 . A A . 10 ILE CG2 1 1 18 18308 1 1 10 ILE H H -0.029 7.763 -0.313 1.00 . A A . 10 ILE H 1 1 18 18309 1 1 10 ILE HA H -1.433 8.671 -2.732 1.00 . A A . 10 ILE HA 1 1 18 18310 1 1 10 ILE HB H 0.609 6.461 -2.465 1.00 . A A . 10 ILE HB 1 1 18 18311 1 1 10 ILE HD11 H 2.597 7.743 -4.636 1.00 . A A . 10 ILE HD11 1 1 18 18312 1 1 10 ILE HD12 H 3.400 8.573 -3.303 1.00 . A A . 10 ILE HD12 1 1 18 18313 1 1 10 ILE HD13 H 2.825 6.919 -3.094 1.00 . A A . 10 ILE HD13 1 1 18 18314 1 1 10 ILE HG12 H 0.963 9.157 -3.778 1.00 . A A . 10 ILE HG12 1 1 18 18315 1 1 10 ILE HG13 H 1.433 8.839 -2.111 1.00 . A A . 10 ILE HG13 1 1 18 18316 1 1 10 ILE HG21 H -0.645 5.871 -4.313 1.00 . A A . 10 ILE HG21 1 1 18 18317 1 1 10 ILE HG22 H -0.974 7.545 -4.755 1.00 . A A . 10 ILE HG22 1 1 18 18318 1 1 10 ILE HG23 H 0.626 6.858 -5.034 1.00 . A A . 10 ILE HG23 1 1 18 18319 1 1 10 ILE N N -0.605 8.323 -0.873 1.00 . A A . 10 ILE N 1 1 18 18320 1 1 10 ILE O O -1.782 5.679 -1.498 1.00 . A A . 10 ILE O 1 1 18 18321 1 1 11 GLU C C -4.060 4.882 -3.615 1.00 . A A . 11 GLU C 1 1 18 18322 1 1 11 GLU CA C -4.303 5.998 -2.604 1.00 . A A . 11 GLU CA 1 1 18 18323 1 1 11 GLU CB C -5.646 6.676 -2.888 1.00 . A A . 11 GLU CB 1 1 18 18324 1 1 11 GLU CD C -7.182 8.466 -1.985 1.00 . A A . 11 GLU CD 1 1 18 18325 1 1 11 GLU CG C -6.296 7.281 -1.655 1.00 . A A . 11 GLU CG 1 1 18 18326 1 1 11 GLU H H -3.371 7.836 -3.088 1.00 . A A . 11 GLU H 1 1 18 18327 1 1 11 GLU HA H -4.330 5.570 -1.613 1.00 . A A . 11 GLU HA 1 1 18 18328 1 1 11 GLU HB2 H -5.492 7.462 -3.612 1.00 . A A . 11 GLU HB2 1 1 18 18329 1 1 11 GLU HB3 H -6.323 5.944 -3.304 1.00 . A A . 11 GLU HB3 1 1 18 18330 1 1 11 GLU HG2 H -6.897 6.525 -1.173 1.00 . A A . 11 GLU HG2 1 1 18 18331 1 1 11 GLU HG3 H -5.520 7.607 -0.979 1.00 . A A . 11 GLU HG3 1 1 18 18332 1 1 11 GLU N N -3.224 6.977 -2.640 1.00 . A A . 11 GLU N 1 1 18 18333 1 1 11 GLU O O -4.181 5.087 -4.823 1.00 . A A . 11 GLU O 1 1 18 18334 1 1 11 GLU OE1 O -8.325 8.244 -2.436 1.00 . A A . 11 GLU OE1 1 1 18 18335 1 1 11 GLU OE2 O -6.732 9.615 -1.793 1.00 . A A . 11 GLU OE2 1 1 18 18336 1 1 12 ALA C C -4.578 1.523 -3.865 1.00 . A A . 12 ALA C 1 1 18 18337 1 1 12 ALA CA C -3.457 2.551 -3.971 1.00 . A A . 12 ALA CA 1 1 18 18338 1 1 12 ALA CB C -2.121 1.917 -3.615 1.00 . A A . 12 ALA CB 1 1 18 18339 1 1 12 ALA H H -3.636 3.599 -2.141 1.00 . A A . 12 ALA H 1 1 18 18340 1 1 12 ALA HA H -3.400 2.903 -4.991 1.00 . A A . 12 ALA HA 1 1 18 18341 1 1 12 ALA HB1 H -2.060 1.786 -2.544 1.00 . A A . 12 ALA HB1 1 1 18 18342 1 1 12 ALA HB2 H -2.037 0.957 -4.101 1.00 . A A . 12 ALA HB2 1 1 18 18343 1 1 12 ALA HB3 H -1.318 2.560 -3.945 1.00 . A A . 12 ALA HB3 1 1 18 18344 1 1 12 ALA N N -3.716 3.701 -3.113 1.00 . A A . 12 ALA N 1 1 18 18345 1 1 12 ALA O O -5.461 1.640 -3.015 1.00 . A A . 12 ALA O 1 1 18 18346 1 1 13 ILE C C -4.907 -1.915 -4.732 1.00 . A A . 13 ILE C 1 1 18 18347 1 1 13 ILE CA C -5.548 -0.531 -4.735 1.00 . A A . 13 ILE CA 1 1 18 18348 1 1 13 ILE CB C -6.480 -0.412 -5.956 1.00 . A A . 13 ILE CB 1 1 18 18349 1 1 13 ILE CD1 C -8.073 1.168 -4.755 1.00 . A A . 13 ILE CD1 1 1 18 18350 1 1 13 ILE CG1 C -7.183 0.947 -5.957 1.00 . A A . 13 ILE CG1 1 1 18 18351 1 1 13 ILE CG2 C -7.499 -1.542 -5.957 1.00 . A A . 13 ILE CG2 1 1 18 18352 1 1 13 ILE H H -3.807 0.479 -5.385 1.00 . A A . 13 ILE H 1 1 18 18353 1 1 13 ILE HA H -6.144 -0.421 -3.840 1.00 . A A . 13 ILE HA 1 1 18 18354 1 1 13 ILE HB H -5.879 -0.500 -6.848 1.00 . A A . 13 ILE HB 1 1 18 18355 1 1 13 ILE HD11 H -7.484 1.099 -3.852 1.00 . A A . 13 ILE HD11 1 1 18 18356 1 1 13 ILE HD12 H -8.527 2.146 -4.816 1.00 . A A . 13 ILE HD12 1 1 18 18357 1 1 13 ILE HD13 H -8.847 0.413 -4.736 1.00 . A A . 13 ILE HD13 1 1 18 18358 1 1 13 ILE HG12 H -6.440 1.729 -5.968 1.00 . A A . 13 ILE HG12 1 1 18 18359 1 1 13 ILE HG13 H -7.795 1.026 -6.844 1.00 . A A . 13 ILE HG13 1 1 18 18360 1 1 13 ILE HG21 H -8.125 -1.460 -6.833 1.00 . A A . 13 ILE HG21 1 1 18 18361 1 1 13 ILE HG22 H -6.984 -2.490 -5.971 1.00 . A A . 13 ILE HG22 1 1 18 18362 1 1 13 ILE HG23 H -8.110 -1.476 -5.070 1.00 . A A . 13 ILE HG23 1 1 18 18363 1 1 13 ILE N N -4.536 0.517 -4.732 1.00 . A A . 13 ILE N 1 1 18 18364 1 1 13 ILE O O -3.965 -2.175 -5.480 1.00 . A A . 13 ILE O 1 1 18 18365 1 1 14 ALA C C -5.009 -4.883 -5.128 1.00 . A A . 14 ALA C 1 1 18 18366 1 1 14 ALA CA C -4.906 -4.158 -3.790 1.00 . A A . 14 ALA CA 1 1 18 18367 1 1 14 ALA CB C -5.648 -4.931 -2.710 1.00 . A A . 14 ALA CB 1 1 18 18368 1 1 14 ALA H H -6.175 -2.533 -3.316 1.00 . A A . 14 ALA H 1 1 18 18369 1 1 14 ALA HA H -3.865 -4.098 -3.504 1.00 . A A . 14 ALA HA 1 1 18 18370 1 1 14 ALA HB1 H -5.337 -4.578 -1.737 1.00 . A A . 14 ALA HB1 1 1 18 18371 1 1 14 ALA HB2 H -6.711 -4.779 -2.825 1.00 . A A . 14 ALA HB2 1 1 18 18372 1 1 14 ALA HB3 H -5.422 -5.983 -2.801 1.00 . A A . 14 ALA HB3 1 1 18 18373 1 1 14 ALA N N -5.425 -2.800 -3.887 1.00 . A A . 14 ALA N 1 1 18 18374 1 1 14 ALA O O -6.096 -5.018 -5.690 1.00 . A A . 14 ALA O 1 1 18 18375 1 1 15 LYS C C -4.330 -7.491 -6.742 1.00 . A A . 15 LYS C 1 1 18 18376 1 1 15 LYS CA C -3.833 -6.059 -6.905 1.00 . A A . 15 LYS CA 1 1 18 18377 1 1 15 LYS CB C -2.410 -6.062 -7.469 1.00 . A A . 15 LYS CB 1 1 18 18378 1 1 15 LYS CD C -2.458 -5.244 -9.843 1.00 . A A . 15 LYS CD 1 1 18 18379 1 1 15 LYS CE C -1.263 -5.851 -10.563 1.00 . A A . 15 LYS CE 1 1 18 18380 1 1 15 LYS CG C -2.123 -4.899 -8.402 1.00 . A A . 15 LYS CG 1 1 18 18381 1 1 15 LYS H H -3.037 -5.208 -5.138 1.00 . A A . 15 LYS H 1 1 18 18382 1 1 15 LYS HA H -4.483 -5.541 -7.595 1.00 . A A . 15 LYS HA 1 1 18 18383 1 1 15 LYS HB2 H -1.711 -6.019 -6.647 1.00 . A A . 15 LYS HB2 1 1 18 18384 1 1 15 LYS HB3 H -2.255 -6.981 -8.015 1.00 . A A . 15 LYS HB3 1 1 18 18385 1 1 15 LYS HD2 H -3.270 -5.955 -9.855 1.00 . A A . 15 LYS HD2 1 1 18 18386 1 1 15 LYS HD3 H -2.758 -4.343 -10.359 1.00 . A A . 15 LYS HD3 1 1 18 18387 1 1 15 LYS HE2 H -0.719 -6.473 -9.869 1.00 . A A . 15 LYS HE2 1 1 18 18388 1 1 15 LYS HE3 H -1.623 -6.456 -11.382 1.00 . A A . 15 LYS HE3 1 1 18 18389 1 1 15 LYS HG2 H -2.718 -4.050 -8.099 1.00 . A A . 15 LYS HG2 1 1 18 18390 1 1 15 LYS HG3 H -1.074 -4.647 -8.336 1.00 . A A . 15 LYS HG3 1 1 18 18391 1 1 15 LYS HZ1 H 0.223 -5.195 -11.875 1.00 . A A . 15 LYS HZ1 1 1 18 18392 1 1 15 LYS HZ2 H 0.291 -4.472 -10.348 1.00 . A A . 15 LYS HZ2 1 1 18 18393 1 1 15 LYS HZ3 H -0.897 -3.999 -11.456 1.00 . A A . 15 LYS HZ3 1 1 18 18394 1 1 15 LYS N N -3.872 -5.347 -5.633 1.00 . A A . 15 LYS N 1 1 18 18395 1 1 15 LYS NZ N -0.348 -4.806 -11.098 1.00 . A A . 15 LYS NZ 1 1 18 18396 1 1 15 LYS O O -5.038 -8.015 -7.603 1.00 . A A . 15 LYS O 1 1 18 18397 1 1 16 PHE C C -4.383 -9.763 -3.855 1.00 . A A . 16 PHE C 1 1 18 18398 1 1 16 PHE CA C -4.366 -9.492 -5.357 1.00 . A A . 16 PHE CA 1 1 18 18399 1 1 16 PHE CB C -3.425 -10.477 -6.054 1.00 . A A . 16 PHE CB 1 1 18 18400 1 1 16 PHE CD1 C -3.673 -10.014 -8.507 1.00 . A A . 16 PHE CD1 1 1 18 18401 1 1 16 PHE CD2 C -1.609 -9.454 -7.452 1.00 . A A . 16 PHE CD2 1 1 18 18402 1 1 16 PHE CE1 C -3.185 -9.550 -9.714 1.00 . A A . 16 PHE CE1 1 1 18 18403 1 1 16 PHE CE2 C -1.116 -8.989 -8.656 1.00 . A A . 16 PHE CE2 1 1 18 18404 1 1 16 PHE CG C -2.892 -9.972 -7.364 1.00 . A A . 16 PHE CG 1 1 18 18405 1 1 16 PHE CZ C -1.905 -9.036 -9.788 1.00 . A A . 16 PHE CZ 1 1 18 18406 1 1 16 PHE H H -3.393 -7.649 -4.984 1.00 . A A . 16 PHE H 1 1 18 18407 1 1 16 PHE HA H -5.364 -9.624 -5.746 1.00 . A A . 16 PHE HA 1 1 18 18408 1 1 16 PHE HB2 H -2.582 -10.677 -5.408 1.00 . A A . 16 PHE HB2 1 1 18 18409 1 1 16 PHE HB3 H -3.955 -11.398 -6.242 1.00 . A A . 16 PHE HB3 1 1 18 18410 1 1 16 PHE HD1 H -4.674 -10.414 -8.451 1.00 . A A . 16 PHE HD1 1 1 18 18411 1 1 16 PHE HD2 H -0.991 -9.416 -6.566 1.00 . A A . 16 PHE HD2 1 1 18 18412 1 1 16 PHE HE1 H -3.804 -9.588 -10.598 1.00 . A A . 16 PHE HE1 1 1 18 18413 1 1 16 PHE HE2 H -0.114 -8.587 -8.710 1.00 . A A . 16 PHE HE2 1 1 18 18414 1 1 16 PHE HZ H -1.521 -8.673 -10.730 1.00 . A A . 16 PHE HZ 1 1 18 18415 1 1 16 PHE N N -3.957 -8.120 -5.633 1.00 . A A . 16 PHE N 1 1 18 18416 1 1 16 PHE O O -3.489 -9.334 -3.126 1.00 . A A . 16 PHE O 1 1 18 18417 1 1 17 ASP C C -4.182 -11.129 -1.372 1.00 . A A . 17 ASP C 1 1 18 18418 1 1 17 ASP CA C -5.541 -10.807 -1.987 1.00 . A A . 17 ASP CA 1 1 18 18419 1 1 17 ASP CB C -6.490 -11.992 -1.805 1.00 . A A . 17 ASP CB 1 1 18 18420 1 1 17 ASP CG C -6.244 -13.092 -2.819 1.00 . A A . 17 ASP CG 1 1 18 18421 1 1 17 ASP H H -6.088 -10.792 -4.032 1.00 . A A . 17 ASP H 1 1 18 18422 1 1 17 ASP HA H -5.954 -9.946 -1.483 1.00 . A A . 17 ASP HA 1 1 18 18423 1 1 17 ASP HB2 H -6.356 -12.405 -0.816 1.00 . A A . 17 ASP HB2 1 1 18 18424 1 1 17 ASP HB3 H -7.509 -11.649 -1.913 1.00 . A A . 17 ASP HB3 1 1 18 18425 1 1 17 ASP N N -5.406 -10.478 -3.401 1.00 . A A . 17 ASP N 1 1 18 18426 1 1 17 ASP O O -3.570 -12.148 -1.692 1.00 . A A . 17 ASP O 1 1 18 18427 1 1 17 ASP OD1 O -5.072 -13.296 -3.201 1.00 . A A . 17 ASP OD1 1 1 18 18428 1 1 17 ASP OD2 O -7.222 -13.750 -3.230 1.00 . A A . 17 ASP OD2 1 1 18 18429 1 1 18 TYR C C -2.594 -10.518 1.682 1.00 . A A . 18 TYR C 1 1 18 18430 1 1 18 TYR CA C -2.428 -10.442 0.168 1.00 . A A . 18 TYR CA 1 1 18 18431 1 1 18 TYR CB C -1.475 -9.301 -0.195 1.00 . A A . 18 TYR CB 1 1 18 18432 1 1 18 TYR CD1 C 0.286 -9.135 1.608 1.00 . A A . 18 TYR CD1 1 1 18 18433 1 1 18 TYR CD2 C 0.913 -10.066 -0.494 1.00 . A A . 18 TYR CD2 1 1 18 18434 1 1 18 TYR CE1 C 1.572 -9.317 2.079 1.00 . A A . 18 TYR CE1 1 1 18 18435 1 1 18 TYR CE2 C 2.201 -10.254 -0.031 1.00 . A A . 18 TYR CE2 1 1 18 18436 1 1 18 TYR CG C -0.066 -9.504 0.316 1.00 . A A . 18 TYR CG 1 1 18 18437 1 1 18 TYR CZ C 2.526 -9.878 1.255 1.00 . A A . 18 TYR CZ 1 1 18 18438 1 1 18 TYR H H -4.249 -9.459 -0.275 1.00 . A A . 18 TYR H 1 1 18 18439 1 1 18 TYR HA H -2.009 -11.373 -0.185 1.00 . A A . 18 TYR HA 1 1 18 18440 1 1 18 TYR HB2 H -1.427 -9.208 -1.269 1.00 . A A . 18 TYR HB2 1 1 18 18441 1 1 18 TYR HB3 H -1.851 -8.380 0.225 1.00 . A A . 18 TYR HB3 1 1 18 18442 1 1 18 TYR HD1 H -0.464 -8.697 2.251 1.00 . A A . 18 TYR HD1 1 1 18 18443 1 1 18 TYR HD2 H 0.656 -10.360 -1.501 1.00 . A A . 18 TYR HD2 1 1 18 18444 1 1 18 TYR HE1 H 1.826 -9.023 3.086 1.00 . A A . 18 TYR HE1 1 1 18 18445 1 1 18 TYR HE2 H 2.949 -10.693 -0.676 1.00 . A A . 18 TYR HE2 1 1 18 18446 1 1 18 TYR HH H 4.353 -10.425 1.019 1.00 . A A . 18 TYR HH 1 1 18 18447 1 1 18 TYR N N -3.716 -10.253 -0.489 1.00 . A A . 18 TYR N 1 1 18 18448 1 1 18 TYR O O -3.452 -9.849 2.259 1.00 . A A . 18 TYR O 1 1 18 18449 1 1 18 TYR OH O 3.808 -10.063 1.720 1.00 . A A . 18 TYR OH 1 1 18 18450 1 1 19 VAL C C -0.451 -11.271 4.399 1.00 . A A . 19 VAL C 1 1 18 18451 1 1 19 VAL CA C -1.820 -11.504 3.769 1.00 . A A . 19 VAL CA 1 1 18 18452 1 1 19 VAL CB C -2.319 -12.908 4.157 1.00 . A A . 19 VAL CB 1 1 18 18453 1 1 19 VAL CG1 C -1.420 -13.979 3.556 1.00 . A A . 19 VAL CG1 1 1 18 18454 1 1 19 VAL CG2 C -2.392 -13.049 5.670 1.00 . A A . 19 VAL CG2 1 1 18 18455 1 1 19 VAL H H -1.104 -11.846 1.807 1.00 . A A . 19 VAL H 1 1 18 18456 1 1 19 VAL HA H -2.515 -10.776 4.162 1.00 . A A . 19 VAL HA 1 1 18 18457 1 1 19 VAL HB H -3.313 -13.038 3.756 1.00 . A A . 19 VAL HB 1 1 18 18458 1 1 19 VAL HG11 H -1.971 -14.904 3.470 1.00 . A A . 19 VAL HG11 1 1 18 18459 1 1 19 VAL HG12 H -1.088 -13.663 2.578 1.00 . A A . 19 VAL HG12 1 1 18 18460 1 1 19 VAL HG13 H -0.564 -14.130 4.196 1.00 . A A . 19 VAL HG13 1 1 18 18461 1 1 19 VAL HG21 H -1.702 -12.356 6.128 1.00 . A A . 19 VAL HG21 1 1 18 18462 1 1 19 VAL HG22 H -3.396 -12.831 6.004 1.00 . A A . 19 VAL HG22 1 1 18 18463 1 1 19 VAL HG23 H -2.130 -14.058 5.951 1.00 . A A . 19 VAL HG23 1 1 18 18464 1 1 19 VAL N N -1.767 -11.339 2.321 1.00 . A A . 19 VAL N 1 1 18 18465 1 1 19 VAL O O 0.484 -12.038 4.178 1.00 . A A . 19 VAL O 1 1 18 18466 1 1 20 GLY C C 1.578 -11.112 6.442 1.00 . A A . 20 GLY C 1 1 18 18467 1 1 20 GLY CA C 0.916 -9.889 5.838 1.00 . A A . 20 GLY CA 1 1 18 18468 1 1 20 GLY H H -1.122 -9.628 5.327 1.00 . A A . 20 GLY H 1 1 18 18469 1 1 20 GLY HA2 H 1.585 -9.452 5.112 1.00 . A A . 20 GLY HA2 1 1 18 18470 1 1 20 GLY HA3 H 0.732 -9.170 6.622 1.00 . A A . 20 GLY HA3 1 1 18 18471 1 1 20 GLY N N -0.342 -10.205 5.187 1.00 . A A . 20 GLY N 1 1 18 18472 1 1 20 GLY O O 1.177 -11.581 7.507 1.00 . A A . 20 GLY O 1 1 18 18473 1 1 21 ARG C C 3.784 -12.612 7.673 1.00 . A A . 21 ARG C 1 1 18 18474 1 1 21 ARG CA C 3.313 -12.806 6.235 1.00 . A A . 21 ARG CA 1 1 18 18475 1 1 21 ARG CB C 4.510 -13.100 5.329 1.00 . A A . 21 ARG CB 1 1 18 18476 1 1 21 ARG CD C 3.955 -15.464 4.684 1.00 . A A . 21 ARG CD 1 1 18 18477 1 1 21 ARG CG C 4.191 -14.047 4.185 1.00 . A A . 21 ARG CG 1 1 18 18478 1 1 21 ARG CZ C 5.271 -17.530 4.897 1.00 . A A . 21 ARG CZ 1 1 18 18479 1 1 21 ARG H H 2.869 -11.211 4.918 1.00 . A A . 21 ARG H 1 1 18 18480 1 1 21 ARG HA H 2.633 -13.645 6.201 1.00 . A A . 21 ARG HA 1 1 18 18481 1 1 21 ARG HB2 H 4.865 -12.170 4.909 1.00 . A A . 21 ARG HB2 1 1 18 18482 1 1 21 ARG HB3 H 5.296 -13.540 5.924 1.00 . A A . 21 ARG HB3 1 1 18 18483 1 1 21 ARG HD2 H 3.456 -15.417 5.640 1.00 . A A . 21 ARG HD2 1 1 18 18484 1 1 21 ARG HD3 H 3.326 -15.981 3.975 1.00 . A A . 21 ARG HD3 1 1 18 18485 1 1 21 ARG HE H 6.034 -15.688 4.901 1.00 . A A . 21 ARG HE 1 1 18 18486 1 1 21 ARG HG2 H 3.299 -13.702 3.682 1.00 . A A . 21 ARG HG2 1 1 18 18487 1 1 21 ARG HG3 H 5.019 -14.052 3.492 1.00 . A A . 21 ARG HG3 1 1 18 18488 1 1 21 ARG HH11 H 3.278 -17.806 4.707 1.00 . A A . 21 ARG HH11 1 1 18 18489 1 1 21 ARG HH12 H 4.217 -19.255 4.858 1.00 . A A . 21 ARG HH12 1 1 18 18490 1 1 21 ARG HH21 H 7.281 -17.587 5.100 1.00 . A A . 21 ARG HH21 1 1 18 18491 1 1 21 ARG HH22 H 6.494 -19.129 5.082 1.00 . A A . 21 ARG HH22 1 1 18 18492 1 1 21 ARG N N 2.595 -11.629 5.760 1.00 . A A . 21 ARG N 1 1 18 18493 1 1 21 ARG NE N 5.204 -16.205 4.838 1.00 . A A . 21 ARG NE 1 1 18 18494 1 1 21 ARG NH1 N 4.165 -18.257 4.814 1.00 . A A . 21 ARG NH1 1 1 18 18495 1 1 21 ARG NH2 N 6.445 -18.132 5.038 1.00 . A A . 21 ARG NH2 1 1 18 18496 1 1 21 ARG O O 3.727 -13.535 8.487 1.00 . A A . 21 ARG O 1 1 18 18497 1 1 22 THR C C 3.969 -9.917 9.917 1.00 . A A . 22 THR C 1 1 18 18498 1 1 22 THR CA C 4.735 -11.091 9.318 1.00 . A A . 22 THR CA 1 1 18 18499 1 1 22 THR CB C 6.239 -10.757 9.308 1.00 . A A . 22 THR CB 1 1 18 18500 1 1 22 THR CG2 C 7.060 -11.971 8.901 1.00 . A A . 22 THR CG2 1 1 18 18501 1 1 22 THR H H 4.272 -10.712 7.287 1.00 . A A . 22 THR H 1 1 18 18502 1 1 22 THR HA H 4.585 -11.961 9.940 1.00 . A A . 22 THR HA 1 1 18 18503 1 1 22 THR HB H 6.532 -10.459 10.305 1.00 . A A . 22 THR HB 1 1 18 18504 1 1 22 THR HG1 H 6.561 -8.855 8.897 1.00 . A A . 22 THR HG1 1 1 18 18505 1 1 22 THR HG21 H 7.288 -12.561 9.776 1.00 . A A . 22 THR HG21 1 1 18 18506 1 1 22 THR HG22 H 7.979 -11.645 8.437 1.00 . A A . 22 THR HG22 1 1 18 18507 1 1 22 THR HG23 H 6.495 -12.569 8.202 1.00 . A A . 22 THR HG23 1 1 18 18508 1 1 22 THR N N 4.252 -11.406 7.980 1.00 . A A . 22 THR N 1 1 18 18509 1 1 22 THR O O 3.353 -9.133 9.195 1.00 . A A . 22 THR O 1 1 18 18510 1 1 22 THR OG1 O 6.494 -9.677 8.404 1.00 . A A . 22 THR OG1 1 1 18 18511 1 1 23 ALA C C 3.559 -7.384 11.241 1.00 . A A . 23 ALA C 1 1 18 18512 1 1 23 ALA CA C 3.324 -8.721 11.935 1.00 . A A . 23 ALA CA 1 1 18 18513 1 1 23 ALA CB C 3.780 -8.652 13.385 1.00 . A A . 23 ALA CB 1 1 18 18514 1 1 23 ALA H H 4.520 -10.458 11.761 1.00 . A A . 23 ALA H 1 1 18 18515 1 1 23 ALA HA H 2.266 -8.938 11.926 1.00 . A A . 23 ALA HA 1 1 18 18516 1 1 23 ALA HB1 H 3.539 -9.580 13.882 1.00 . A A . 23 ALA HB1 1 1 18 18517 1 1 23 ALA HB2 H 4.847 -8.491 13.420 1.00 . A A . 23 ALA HB2 1 1 18 18518 1 1 23 ALA HB3 H 3.276 -7.836 13.882 1.00 . A A . 23 ALA HB3 1 1 18 18519 1 1 23 ALA N N 4.012 -9.801 11.240 1.00 . A A . 23 ALA N 1 1 18 18520 1 1 23 ALA O O 2.632 -6.592 11.068 1.00 . A A . 23 ALA O 1 1 18 18521 1 1 24 ARG C C 4.267 -5.660 8.957 1.00 . A A . 24 ARG C 1 1 18 18522 1 1 24 ARG CA C 5.160 -5.896 10.171 1.00 . A A . 24 ARG CA 1 1 18 18523 1 1 24 ARG CB C 6.628 -5.928 9.739 1.00 . A A . 24 ARG CB 1 1 18 18524 1 1 24 ARG CD C 7.531 -3.999 11.073 1.00 . A A . 24 ARG CD 1 1 18 18525 1 1 24 ARG CG C 7.594 -5.499 10.832 1.00 . A A . 24 ARG CG 1 1 18 18526 1 1 24 ARG CZ C 8.562 -2.373 12.602 1.00 . A A . 24 ARG CZ 1 1 18 18527 1 1 24 ARG H H 5.500 -7.808 11.011 1.00 . A A . 24 ARG H 1 1 18 18528 1 1 24 ARG HA H 5.018 -5.086 10.871 1.00 . A A . 24 ARG HA 1 1 18 18529 1 1 24 ARG HB2 H 6.881 -6.934 9.440 1.00 . A A . 24 ARG HB2 1 1 18 18530 1 1 24 ARG HB3 H 6.756 -5.267 8.895 1.00 . A A . 24 ARG HB3 1 1 18 18531 1 1 24 ARG HD2 H 8.017 -3.495 10.251 1.00 . A A . 24 ARG HD2 1 1 18 18532 1 1 24 ARG HD3 H 6.495 -3.698 11.117 1.00 . A A . 24 ARG HD3 1 1 18 18533 1 1 24 ARG HE H 8.363 -4.323 12.976 1.00 . A A . 24 ARG HE 1 1 18 18534 1 1 24 ARG HG2 H 7.337 -6.010 11.748 1.00 . A A . 24 ARG HG2 1 1 18 18535 1 1 24 ARG HG3 H 8.597 -5.766 10.537 1.00 . A A . 24 ARG HG3 1 1 18 18536 1 1 24 ARG HH11 H 7.892 -1.597 10.862 1.00 . A A . 24 ARG HH11 1 1 18 18537 1 1 24 ARG HH12 H 8.621 -0.462 11.949 1.00 . A A . 24 ARG HH12 1 1 18 18538 1 1 24 ARG HH21 H 9.325 -2.838 14.416 1.00 . A A . 24 ARG HH21 1 1 18 18539 1 1 24 ARG HH22 H 9.437 -1.169 13.970 1.00 . A A . 24 ARG HH22 1 1 18 18540 1 1 24 ARG N N 4.804 -7.138 10.845 1.00 . A A . 24 ARG N 1 1 18 18541 1 1 24 ARG NE N 8.190 -3.617 12.319 1.00 . A A . 24 ARG NE 1 1 18 18542 1 1 24 ARG NH1 N 8.341 -1.397 11.733 1.00 . A A . 24 ARG NH1 1 1 18 18543 1 1 24 ARG NH2 N 9.157 -2.105 13.758 1.00 . A A . 24 ARG NH2 1 1 18 18544 1 1 24 ARG O O 3.662 -4.598 8.817 1.00 . A A . 24 ARG O 1 1 18 18545 1 1 25 GLU C C 1.895 -6.418 7.237 1.00 . A A . 25 GLU C 1 1 18 18546 1 1 25 GLU CA C 3.372 -6.559 6.880 1.00 . A A . 25 GLU CA 1 1 18 18547 1 1 25 GLU CB C 3.578 -7.788 5.992 1.00 . A A . 25 GLU CB 1 1 18 18548 1 1 25 GLU CD C 5.093 -6.521 4.416 1.00 . A A . 25 GLU CD 1 1 18 18549 1 1 25 GLU CG C 4.898 -7.780 5.239 1.00 . A A . 25 GLU CG 1 1 18 18550 1 1 25 GLU H H 4.696 -7.481 8.249 1.00 . A A . 25 GLU H 1 1 18 18551 1 1 25 GLU HA H 3.684 -5.678 6.338 1.00 . A A . 25 GLU HA 1 1 18 18552 1 1 25 GLU HB2 H 3.544 -8.673 6.609 1.00 . A A . 25 GLU HB2 1 1 18 18553 1 1 25 GLU HB3 H 2.776 -7.833 5.269 1.00 . A A . 25 GLU HB3 1 1 18 18554 1 1 25 GLU HG2 H 5.705 -7.854 5.953 1.00 . A A . 25 GLU HG2 1 1 18 18555 1 1 25 GLU HG3 H 4.925 -8.633 4.577 1.00 . A A . 25 GLU HG3 1 1 18 18556 1 1 25 GLU N N 4.190 -6.659 8.082 1.00 . A A . 25 GLU N 1 1 18 18557 1 1 25 GLU O O 1.512 -6.532 8.402 1.00 . A A . 25 GLU O 1 1 18 18558 1 1 25 GLU OE1 O 4.085 -5.964 3.935 1.00 . A A . 25 GLU OE1 1 1 18 18559 1 1 25 GLU OE2 O 6.256 -6.094 4.254 1.00 . A A . 25 GLU OE2 1 1 18 18560 1 1 26 LEU C C -1.152 -6.985 5.560 1.00 . A A . 26 LEU C 1 1 18 18561 1 1 26 LEU CA C -0.367 -6.011 6.433 1.00 . A A . 26 LEU CA 1 1 18 18562 1 1 26 LEU CB C -0.792 -4.574 6.124 1.00 . A A . 26 LEU CB 1 1 18 18563 1 1 26 LEU CD1 C -0.346 -2.111 6.246 1.00 . A A . 26 LEU CD1 1 1 18 18564 1 1 26 LEU CD2 C -0.248 -3.501 8.323 1.00 . A A . 26 LEU CD2 1 1 18 18565 1 1 26 LEU CG C 0.006 -3.473 6.823 1.00 . A A . 26 LEU CG 1 1 18 18566 1 1 26 LEU H H 1.432 -6.088 5.320 1.00 . A A . 26 LEU H 1 1 18 18567 1 1 26 LEU HA H -0.578 -6.225 7.470 1.00 . A A . 26 LEU HA 1 1 18 18568 1 1 26 LEU HB2 H -0.699 -4.424 5.059 1.00 . A A . 26 LEU HB2 1 1 18 18569 1 1 26 LEU HB3 H -1.828 -4.468 6.412 1.00 . A A . 26 LEU HB3 1 1 18 18570 1 1 26 LEU HD11 H 0.357 -1.857 5.468 1.00 . A A . 26 LEU HD11 1 1 18 18571 1 1 26 LEU HD12 H -0.302 -1.367 7.028 1.00 . A A . 26 LEU HD12 1 1 18 18572 1 1 26 LEU HD13 H -1.344 -2.141 5.835 1.00 . A A . 26 LEU HD13 1 1 18 18573 1 1 26 LEU HD21 H 0.140 -4.421 8.736 1.00 . A A . 26 LEU HD21 1 1 18 18574 1 1 26 LEU HD22 H -1.311 -3.443 8.509 1.00 . A A . 26 LEU HD22 1 1 18 18575 1 1 26 LEU HD23 H 0.246 -2.661 8.788 1.00 . A A . 26 LEU HD23 1 1 18 18576 1 1 26 LEU HG H 1.061 -3.642 6.658 1.00 . A A . 26 LEU HG 1 1 18 18577 1 1 26 LEU N N 1.069 -6.168 6.227 1.00 . A A . 26 LEU N 1 1 18 18578 1 1 26 LEU O O -0.708 -7.357 4.474 1.00 . A A . 26 LEU O 1 1 18 18579 1 1 27 SER C C -4.394 -7.612 4.738 1.00 . A A . 27 SER C 1 1 18 18580 1 1 27 SER CA C -3.169 -8.323 5.306 1.00 . A A . 27 SER CA 1 1 18 18581 1 1 27 SER CB C -3.608 -9.473 6.215 1.00 . A A . 27 SER CB 1 1 18 18582 1 1 27 SER H H -2.621 -7.059 6.913 1.00 . A A . 27 SER H 1 1 18 18583 1 1 27 SER HA H -2.589 -8.724 4.488 1.00 . A A . 27 SER HA 1 1 18 18584 1 1 27 SER HB2 H -4.139 -10.208 5.630 1.00 . A A . 27 SER HB2 1 1 18 18585 1 1 27 SER HB3 H -2.736 -9.928 6.661 1.00 . A A . 27 SER HB3 1 1 18 18586 1 1 27 SER HG H -4.209 -8.116 7.494 1.00 . A A . 27 SER HG 1 1 18 18587 1 1 27 SER N N -2.322 -7.391 6.041 1.00 . A A . 27 SER N 1 1 18 18588 1 1 27 SER O O -5.159 -6.987 5.473 1.00 . A A . 27 SER O 1 1 18 18589 1 1 27 SER OG O -4.461 -9.009 7.247 1.00 . A A . 27 SER OG 1 1 18 18590 1 1 28 PHE C C -6.288 -7.997 1.688 1.00 . A A . 28 PHE C 1 1 18 18591 1 1 28 PHE CA C -5.704 -7.078 2.757 1.00 . A A . 28 PHE CA 1 1 18 18592 1 1 28 PHE CB C -5.273 -5.752 2.127 1.00 . A A . 28 PHE CB 1 1 18 18593 1 1 28 PHE CD1 C -3.976 -6.309 0.053 1.00 . A A . 28 PHE CD1 1 1 18 18594 1 1 28 PHE CD2 C -2.787 -5.465 1.940 1.00 . A A . 28 PHE CD2 1 1 18 18595 1 1 28 PHE CE1 C -2.793 -6.395 -0.658 1.00 . A A . 28 PHE CE1 1 1 18 18596 1 1 28 PHE CE2 C -1.602 -5.548 1.234 1.00 . A A . 28 PHE CE2 1 1 18 18597 1 1 28 PHE CG C -3.986 -5.844 1.358 1.00 . A A . 28 PHE CG 1 1 18 18598 1 1 28 PHE CZ C -1.605 -6.014 -0.066 1.00 . A A . 28 PHE CZ 1 1 18 18599 1 1 28 PHE H H -3.929 -8.225 2.893 1.00 . A A . 28 PHE H 1 1 18 18600 1 1 28 PHE HA H -6.461 -6.885 3.501 1.00 . A A . 28 PHE HA 1 1 18 18601 1 1 28 PHE HB2 H -6.042 -5.418 1.448 1.00 . A A . 28 PHE HB2 1 1 18 18602 1 1 28 PHE HB3 H -5.143 -5.017 2.907 1.00 . A A . 28 PHE HB3 1 1 18 18603 1 1 28 PHE HD1 H -4.905 -6.608 -0.411 1.00 . A A . 28 PHE HD1 1 1 18 18604 1 1 28 PHE HD2 H -2.783 -5.101 2.957 1.00 . A A . 28 PHE HD2 1 1 18 18605 1 1 28 PHE HE1 H -2.799 -6.760 -1.674 1.00 . A A . 28 PHE HE1 1 1 18 18606 1 1 28 PHE HE2 H -0.674 -5.250 1.699 1.00 . A A . 28 PHE HE2 1 1 18 18607 1 1 28 PHE HZ H -0.680 -6.079 -0.620 1.00 . A A . 28 PHE HZ 1 1 18 18608 1 1 28 PHE N N -4.573 -7.712 3.425 1.00 . A A . 28 PHE N 1 1 18 18609 1 1 28 PHE O O -5.727 -9.049 1.382 1.00 . A A . 28 PHE O 1 1 18 18610 1 1 29 LYS C C -8.167 -7.589 -1.219 1.00 . A A . 29 LYS C 1 1 18 18611 1 1 29 LYS CA C -8.082 -8.374 0.086 1.00 . A A . 29 LYS CA 1 1 18 18612 1 1 29 LYS CB C -9.485 -8.779 0.542 1.00 . A A . 29 LYS CB 1 1 18 18613 1 1 29 LYS CD C -9.255 -9.198 3.009 1.00 . A A . 29 LYS CD 1 1 18 18614 1 1 29 LYS CE C -10.556 -8.717 3.631 1.00 . A A . 29 LYS CE 1 1 18 18615 1 1 29 LYS CG C -9.488 -9.825 1.644 1.00 . A A . 29 LYS CG 1 1 18 18616 1 1 29 LYS H H -7.819 -6.742 1.408 1.00 . A A . 29 LYS H 1 1 18 18617 1 1 29 LYS HA H -7.495 -9.265 -0.082 1.00 . A A . 29 LYS HA 1 1 18 18618 1 1 29 LYS HB2 H -10.000 -7.902 0.906 1.00 . A A . 29 LYS HB2 1 1 18 18619 1 1 29 LYS HB3 H -10.025 -9.178 -0.304 1.00 . A A . 29 LYS HB3 1 1 18 18620 1 1 29 LYS HD2 H -8.807 -9.932 3.661 1.00 . A A . 29 LYS HD2 1 1 18 18621 1 1 29 LYS HD3 H -8.585 -8.356 2.899 1.00 . A A . 29 LYS HD3 1 1 18 18622 1 1 29 LYS HE2 H -10.741 -7.703 3.310 1.00 . A A . 29 LYS HE2 1 1 18 18623 1 1 29 LYS HE3 H -11.359 -9.354 3.290 1.00 . A A . 29 LYS HE3 1 1 18 18624 1 1 29 LYS HG2 H -10.444 -10.327 1.649 1.00 . A A . 29 LYS HG2 1 1 18 18625 1 1 29 LYS HG3 H -8.703 -10.542 1.449 1.00 . A A . 29 LYS HG3 1 1 18 18626 1 1 29 LYS HZ1 H -9.552 -9.014 5.438 1.00 . A A . 29 LYS HZ1 1 1 18 18627 1 1 29 LYS HZ2 H -11.184 -9.452 5.482 1.00 . A A . 29 LYS HZ2 1 1 18 18628 1 1 29 LYS HZ3 H -10.747 -7.818 5.507 1.00 . A A . 29 LYS HZ3 1 1 18 18629 1 1 29 LYS N N -7.419 -7.590 1.122 1.00 . A A . 29 LYS N 1 1 18 18630 1 1 29 LYS NZ N -10.507 -8.752 5.119 1.00 . A A . 29 LYS NZ 1 1 18 18631 1 1 29 LYS O O -8.535 -6.414 -1.226 1.00 . A A . 29 LYS O 1 1 18 18632 1 1 30 LYS C C -9.045 -6.647 -3.737 1.00 . A A . 30 LYS C 1 1 18 18633 1 1 30 LYS CA C -7.867 -7.610 -3.635 1.00 . A A . 30 LYS CA 1 1 18 18634 1 1 30 LYS CB C -7.965 -8.670 -4.734 1.00 . A A . 30 LYS CB 1 1 18 18635 1 1 30 LYS CD C -8.082 -9.162 -7.195 1.00 . A A . 30 LYS CD 1 1 18 18636 1 1 30 LYS CE C -8.421 -8.605 -8.569 1.00 . A A . 30 LYS CE 1 1 18 18637 1 1 30 LYS CG C -8.176 -8.090 -6.122 1.00 . A A . 30 LYS CG 1 1 18 18638 1 1 30 LYS H H -7.541 -9.181 -2.253 1.00 . A A . 30 LYS H 1 1 18 18639 1 1 30 LYS HA H -6.951 -7.054 -3.763 1.00 . A A . 30 LYS HA 1 1 18 18640 1 1 30 LYS HB2 H -7.052 -9.248 -4.743 1.00 . A A . 30 LYS HB2 1 1 18 18641 1 1 30 LYS HB3 H -8.794 -9.327 -4.512 1.00 . A A . 30 LYS HB3 1 1 18 18642 1 1 30 LYS HD2 H -7.076 -9.552 -7.215 1.00 . A A . 30 LYS HD2 1 1 18 18643 1 1 30 LYS HD3 H -8.774 -9.957 -6.958 1.00 . A A . 30 LYS HD3 1 1 18 18644 1 1 30 LYS HE2 H -9.448 -8.272 -8.566 1.00 . A A . 30 LYS HE2 1 1 18 18645 1 1 30 LYS HE3 H -7.772 -7.766 -8.774 1.00 . A A . 30 LYS HE3 1 1 18 18646 1 1 30 LYS HG2 H -9.154 -7.634 -6.167 1.00 . A A . 30 LYS HG2 1 1 18 18647 1 1 30 LYS HG3 H -7.419 -7.340 -6.307 1.00 . A A . 30 LYS HG3 1 1 18 18648 1 1 30 LYS HZ1 H -9.171 -10.007 -9.924 1.00 . A A . 30 LYS HZ1 1 1 18 18649 1 1 30 LYS HZ2 H -7.653 -10.407 -9.295 1.00 . A A . 30 LYS HZ2 1 1 18 18650 1 1 30 LYS HZ3 H -7.789 -9.198 -10.470 1.00 . A A . 30 LYS HZ3 1 1 18 18651 1 1 30 LYS N N -7.826 -8.245 -2.323 1.00 . A A . 30 LYS N 1 1 18 18652 1 1 30 LYS NZ N -8.246 -9.626 -9.640 1.00 . A A . 30 LYS NZ 1 1 18 18653 1 1 30 LYS O O -10.188 -7.019 -3.475 1.00 . A A . 30 LYS O 1 1 18 18654 1 1 31 GLY C C -9.837 -3.446 -3.083 1.00 . A A . 31 GLY C 1 1 18 18655 1 1 31 GLY CA C -9.805 -4.410 -4.252 1.00 . A A . 31 GLY CA 1 1 18 18656 1 1 31 GLY H H -7.829 -5.167 -4.317 1.00 . A A . 31 GLY H 1 1 18 18657 1 1 31 GLY HA2 H -9.644 -3.852 -5.162 1.00 . A A . 31 GLY HA2 1 1 18 18658 1 1 31 GLY HA3 H -10.759 -4.913 -4.315 1.00 . A A . 31 GLY HA3 1 1 18 18659 1 1 31 GLY N N -8.759 -5.407 -4.121 1.00 . A A . 31 GLY N 1 1 18 18660 1 1 31 GLY O O -10.115 -2.259 -3.256 1.00 . A A . 31 GLY O 1 1 18 18661 1 1 32 ALA C C -8.649 -1.913 -0.859 1.00 . A A . 32 ALA C 1 1 18 18662 1 1 32 ALA CA C -9.551 -3.131 -0.687 1.00 . A A . 32 ALA CA 1 1 18 18663 1 1 32 ALA CB C -9.108 -3.952 0.515 1.00 . A A . 32 ALA CB 1 1 18 18664 1 1 32 ALA H H -9.340 -4.909 -1.815 1.00 . A A . 32 ALA H 1 1 18 18665 1 1 32 ALA HA H -10.563 -2.796 -0.510 1.00 . A A . 32 ALA HA 1 1 18 18666 1 1 32 ALA HB1 H -9.248 -5.003 0.304 1.00 . A A . 32 ALA HB1 1 1 18 18667 1 1 32 ALA HB2 H -8.065 -3.761 0.717 1.00 . A A . 32 ALA HB2 1 1 18 18668 1 1 32 ALA HB3 H -9.699 -3.677 1.376 1.00 . A A . 32 ALA HB3 1 1 18 18669 1 1 32 ALA N N -9.554 -3.956 -1.889 1.00 . A A . 32 ALA N 1 1 18 18670 1 1 32 ALA O O -7.496 -2.036 -1.270 1.00 . A A . 32 ALA O 1 1 18 18671 1 1 33 SER C C -7.317 0.569 0.378 1.00 . A A . 33 SER C 1 1 18 18672 1 1 33 SER CA C -8.428 0.503 -0.666 1.00 . A A . 33 SER CA 1 1 18 18673 1 1 33 SER CB C -9.358 1.708 -0.515 1.00 . A A . 33 SER CB 1 1 18 18674 1 1 33 SER H H -10.108 -0.705 -0.220 1.00 . A A . 33 SER H 1 1 18 18675 1 1 33 SER HA H -7.983 0.523 -1.650 1.00 . A A . 33 SER HA 1 1 18 18676 1 1 33 SER HB2 H -10.136 1.656 -1.262 1.00 . A A . 33 SER HB2 1 1 18 18677 1 1 33 SER HB3 H -9.803 1.694 0.470 1.00 . A A . 33 SER HB3 1 1 18 18678 1 1 33 SER HG H -8.050 2.847 -1.425 1.00 . A A . 33 SER HG 1 1 18 18679 1 1 33 SER N N -9.183 -0.738 -0.542 1.00 . A A . 33 SER N 1 1 18 18680 1 1 33 SER O O -7.553 0.351 1.567 1.00 . A A . 33 SER O 1 1 18 18681 1 1 33 SER OG O -8.649 2.924 -0.679 1.00 . A A . 33 SER OG 1 1 18 18682 1 1 34 LEU C C -4.275 2.326 0.685 1.00 . A A . 34 LEU C 1 1 18 18683 1 1 34 LEU CA C -4.956 0.968 0.818 1.00 . A A . 34 LEU CA 1 1 18 18684 1 1 34 LEU CB C -3.956 -0.149 0.515 1.00 . A A . 34 LEU CB 1 1 18 18685 1 1 34 LEU CD1 C -3.657 -2.388 -0.572 1.00 . A A . 34 LEU CD1 1 1 18 18686 1 1 34 LEU CD2 C -4.737 -2.228 1.679 1.00 . A A . 34 LEU CD2 1 1 18 18687 1 1 34 LEU CG C -4.547 -1.548 0.331 1.00 . A A . 34 LEU CG 1 1 18 18688 1 1 34 LEU H H -5.980 1.035 -1.033 1.00 . A A . 34 LEU H 1 1 18 18689 1 1 34 LEU HA H -5.314 0.855 1.831 1.00 . A A . 34 LEU HA 1 1 18 18690 1 1 34 LEU HB2 H -3.434 0.111 -0.392 1.00 . A A . 34 LEU HB2 1 1 18 18691 1 1 34 LEU HB3 H -3.251 -0.192 1.334 1.00 . A A . 34 LEU HB3 1 1 18 18692 1 1 34 LEU HD11 H -4.100 -3.363 -0.706 1.00 . A A . 34 LEU HD11 1 1 18 18693 1 1 34 LEU HD12 H -2.682 -2.494 -0.119 1.00 . A A . 34 LEU HD12 1 1 18 18694 1 1 34 LEU HD13 H -3.557 -1.902 -1.531 1.00 . A A . 34 LEU HD13 1 1 18 18695 1 1 34 LEU HD21 H -5.779 -2.187 1.959 1.00 . A A . 34 LEU HD21 1 1 18 18696 1 1 34 LEU HD22 H -4.143 -1.720 2.426 1.00 . A A . 34 LEU HD22 1 1 18 18697 1 1 34 LEU HD23 H -4.423 -3.259 1.609 1.00 . A A . 34 LEU HD23 1 1 18 18698 1 1 34 LEU HG H -5.516 -1.463 -0.141 1.00 . A A . 34 LEU HG 1 1 18 18699 1 1 34 LEU N N -6.106 0.872 -0.076 1.00 . A A . 34 LEU N 1 1 18 18700 1 1 34 LEU O O -4.064 2.821 -0.423 1.00 . A A . 34 LEU O 1 1 18 18701 1 1 35 LEU C C -1.759 4.066 1.966 1.00 . A A . 35 LEU C 1 1 18 18702 1 1 35 LEU CA C -3.270 4.223 1.832 1.00 . A A . 35 LEU CA 1 1 18 18703 1 1 35 LEU CB C -3.809 5.081 2.978 1.00 . A A . 35 LEU CB 1 1 18 18704 1 1 35 LEU CD1 C -4.966 6.966 1.799 1.00 . A A . 35 LEU CD1 1 1 18 18705 1 1 35 LEU CD2 C -3.950 7.341 4.054 1.00 . A A . 35 LEU CD2 1 1 18 18706 1 1 35 LEU CG C -3.828 6.591 2.736 1.00 . A A . 35 LEU CG 1 1 18 18707 1 1 35 LEU H H -4.124 2.479 2.672 1.00 . A A . 35 LEU H 1 1 18 18708 1 1 35 LEU HA H -3.487 4.713 0.894 1.00 . A A . 35 LEU HA 1 1 18 18709 1 1 35 LEU HB2 H -4.821 4.766 3.180 1.00 . A A . 35 LEU HB2 1 1 18 18710 1 1 35 LEU HB3 H -3.195 4.892 3.848 1.00 . A A . 35 LEU HB3 1 1 18 18711 1 1 35 LEU HD11 H -5.907 6.864 2.317 1.00 . A A . 35 LEU HD11 1 1 18 18712 1 1 35 LEU HD12 H -4.955 6.312 0.939 1.00 . A A . 35 LEU HD12 1 1 18 18713 1 1 35 LEU HD13 H -4.842 7.989 1.474 1.00 . A A . 35 LEU HD13 1 1 18 18714 1 1 35 LEU HD21 H -3.618 6.706 4.861 1.00 . A A . 35 LEU HD21 1 1 18 18715 1 1 35 LEU HD22 H -4.981 7.620 4.215 1.00 . A A . 35 LEU HD22 1 1 18 18716 1 1 35 LEU HD23 H -3.337 8.230 4.020 1.00 . A A . 35 LEU HD23 1 1 18 18717 1 1 35 LEU HG H -2.899 6.885 2.266 1.00 . A A . 35 LEU HG 1 1 18 18718 1 1 35 LEU N N -3.931 2.923 1.821 1.00 . A A . 35 LEU N 1 1 18 18719 1 1 35 LEU O O -1.277 3.220 2.721 1.00 . A A . 35 LEU O 1 1 18 18720 1 1 36 LEU C C 1.015 6.157 1.782 1.00 . A A . 36 LEU C 1 1 18 18721 1 1 36 LEU CA C 0.441 4.840 1.269 1.00 . A A . 36 LEU CA 1 1 18 18722 1 1 36 LEU CB C 0.998 4.535 -0.122 1.00 . A A . 36 LEU CB 1 1 18 18723 1 1 36 LEU CD1 C 1.260 2.970 -2.063 1.00 . A A . 36 LEU CD1 1 1 18 18724 1 1 36 LEU CD2 C 0.590 2.080 0.176 1.00 . A A . 36 LEU CD2 1 1 18 18725 1 1 36 LEU CG C 0.487 3.255 -0.785 1.00 . A A . 36 LEU CG 1 1 18 18726 1 1 36 LEU H H -1.457 5.538 0.649 1.00 . A A . 36 LEU H 1 1 18 18727 1 1 36 LEU HA H 0.730 4.048 1.945 1.00 . A A . 36 LEU HA 1 1 18 18728 1 1 36 LEU HB2 H 0.748 5.363 -0.767 1.00 . A A . 36 LEU HB2 1 1 18 18729 1 1 36 LEU HB3 H 2.073 4.459 -0.038 1.00 . A A . 36 LEU HB3 1 1 18 18730 1 1 36 LEU HD11 H 2.288 3.275 -1.938 1.00 . A A . 36 LEU HD11 1 1 18 18731 1 1 36 LEU HD12 H 0.818 3.521 -2.881 1.00 . A A . 36 LEU HD12 1 1 18 18732 1 1 36 LEU HD13 H 1.221 1.913 -2.279 1.00 . A A . 36 LEU HD13 1 1 18 18733 1 1 36 LEU HD21 H -0.280 2.060 0.815 1.00 . A A . 36 LEU HD21 1 1 18 18734 1 1 36 LEU HD22 H 1.479 2.187 0.782 1.00 . A A . 36 LEU HD22 1 1 18 18735 1 1 36 LEU HD23 H 0.646 1.159 -0.386 1.00 . A A . 36 LEU HD23 1 1 18 18736 1 1 36 LEU HG H -0.554 3.384 -1.046 1.00 . A A . 36 LEU HG 1 1 18 18737 1 1 36 LEU N N -1.016 4.886 1.231 1.00 . A A . 36 LEU N 1 1 18 18738 1 1 36 LEU O O 0.538 7.234 1.424 1.00 . A A . 36 LEU O 1 1 18 18739 1 1 37 TYR C C 4.105 7.398 2.658 1.00 . A A . 37 TYR C 1 1 18 18740 1 1 37 TYR CA C 2.680 7.247 3.182 1.00 . A A . 37 TYR CA 1 1 18 18741 1 1 37 TYR CB C 2.691 7.169 4.709 1.00 . A A . 37 TYR CB 1 1 18 18742 1 1 37 TYR CD1 C 0.307 7.971 4.932 1.00 . A A . 37 TYR CD1 1 1 18 18743 1 1 37 TYR CD2 C 1.011 6.145 6.292 1.00 . A A . 37 TYR CD2 1 1 18 18744 1 1 37 TYR CE1 C -0.955 7.906 5.490 1.00 . A A . 37 TYR CE1 1 1 18 18745 1 1 37 TYR CE2 C -0.248 6.071 6.854 1.00 . A A . 37 TYR CE2 1 1 18 18746 1 1 37 TYR CG C 1.311 7.093 5.322 1.00 . A A . 37 TYR CG 1 1 18 18747 1 1 37 TYR CZ C -1.228 6.954 6.450 1.00 . A A . 37 TYR CZ 1 1 18 18748 1 1 37 TYR H H 2.377 5.176 2.868 1.00 . A A . 37 TYR H 1 1 18 18749 1 1 37 TYR HA H 2.104 8.109 2.879 1.00 . A A . 37 TYR HA 1 1 18 18750 1 1 37 TYR HB2 H 3.238 6.290 5.014 1.00 . A A . 37 TYR HB2 1 1 18 18751 1 1 37 TYR HB3 H 3.182 8.047 5.104 1.00 . A A . 37 TYR HB3 1 1 18 18752 1 1 37 TYR HD1 H 0.524 8.716 4.180 1.00 . A A . 37 TYR HD1 1 1 18 18753 1 1 37 TYR HD2 H 1.781 5.455 6.606 1.00 . A A . 37 TYR HD2 1 1 18 18754 1 1 37 TYR HE1 H -1.722 8.597 5.174 1.00 . A A . 37 TYR HE1 1 1 18 18755 1 1 37 TYR HE2 H -0.462 5.326 7.606 1.00 . A A . 37 TYR HE2 1 1 18 18756 1 1 37 TYR HH H -2.629 6.004 7.361 1.00 . A A . 37 TYR HH 1 1 18 18757 1 1 37 TYR N N 2.041 6.063 2.620 1.00 . A A . 37 TYR N 1 1 18 18758 1 1 37 TYR O O 4.500 8.471 2.205 1.00 . A A . 37 TYR O 1 1 18 18759 1 1 37 TYR OH O -2.484 6.885 7.008 1.00 . A A . 37 TYR OH 1 1 18 18760 1 1 38 GLN C C 6.607 5.005 1.578 1.00 . A A . 38 GLN C 1 1 18 18761 1 1 38 GLN CA C 6.251 6.324 2.257 1.00 . A A . 38 GLN CA 1 1 18 18762 1 1 38 GLN CB C 7.205 6.583 3.425 1.00 . A A . 38 GLN CB 1 1 18 18763 1 1 38 GLN CD C 9.597 6.376 2.639 1.00 . A A . 38 GLN CD 1 1 18 18764 1 1 38 GLN CG C 8.473 7.318 3.023 1.00 . A A . 38 GLN CG 1 1 18 18765 1 1 38 GLN H H 4.498 5.487 3.096 1.00 . A A . 38 GLN H 1 1 18 18766 1 1 38 GLN HA H 6.352 7.123 1.538 1.00 . A A . 38 GLN HA 1 1 18 18767 1 1 38 GLN HB2 H 6.692 7.175 4.168 1.00 . A A . 38 GLN HB2 1 1 18 18768 1 1 38 GLN HB3 H 7.487 5.636 3.861 1.00 . A A . 38 GLN HB3 1 1 18 18769 1 1 38 GLN HE21 H 10.246 7.667 1.273 1.00 . A A . 38 GLN HE21 1 1 18 18770 1 1 38 GLN HE22 H 11.148 6.199 1.408 1.00 . A A . 38 GLN HE22 1 1 18 18771 1 1 38 GLN HG2 H 8.254 7.954 2.178 1.00 . A A . 38 GLN HG2 1 1 18 18772 1 1 38 GLN HG3 H 8.801 7.926 3.854 1.00 . A A . 38 GLN HG3 1 1 18 18773 1 1 38 GLN N N 4.870 6.313 2.724 1.00 . A A . 38 GLN N 1 1 18 18774 1 1 38 GLN NE2 N 10.413 6.788 1.675 1.00 . A A . 38 GLN NE2 1 1 18 18775 1 1 38 GLN O O 5.855 4.034 1.655 1.00 . A A . 38 GLN O 1 1 18 18776 1 1 38 GLN OE1 O 9.731 5.289 3.201 1.00 . A A . 38 GLN OE1 1 1 18 18777 1 1 39 ARG C C 9.315 3.080 1.009 1.00 . A A . 39 ARG C 1 1 18 18778 1 1 39 ARG CA C 8.212 3.780 0.220 1.00 . A A . 39 ARG CA 1 1 18 18779 1 1 39 ARG CB C 8.718 4.135 -1.179 1.00 . A A . 39 ARG CB 1 1 18 18780 1 1 39 ARG CD C 7.949 2.366 -2.790 1.00 . A A . 39 ARG CD 1 1 18 18781 1 1 39 ARG CG C 9.125 2.926 -2.005 1.00 . A A . 39 ARG CG 1 1 18 18782 1 1 39 ARG CZ C 8.852 1.716 -4.982 1.00 . A A . 39 ARG CZ 1 1 18 18783 1 1 39 ARG H H 8.314 5.785 0.889 1.00 . A A . 39 ARG H 1 1 18 18784 1 1 39 ARG HA H 7.370 3.110 0.129 1.00 . A A . 39 ARG HA 1 1 18 18785 1 1 39 ARG HB2 H 7.936 4.659 -1.710 1.00 . A A . 39 ARG HB2 1 1 18 18786 1 1 39 ARG HB3 H 9.575 4.784 -1.085 1.00 . A A . 39 ARG HB3 1 1 18 18787 1 1 39 ARG HD2 H 7.266 1.891 -2.101 1.00 . A A . 39 ARG HD2 1 1 18 18788 1 1 39 ARG HD3 H 7.446 3.181 -3.290 1.00 . A A . 39 ARG HD3 1 1 18 18789 1 1 39 ARG HE H 8.295 0.439 -3.555 1.00 . A A . 39 ARG HE 1 1 18 18790 1 1 39 ARG HG2 H 9.899 3.219 -2.698 1.00 . A A . 39 ARG HG2 1 1 18 18791 1 1 39 ARG HG3 H 9.502 2.160 -1.343 1.00 . A A . 39 ARG HG3 1 1 18 18792 1 1 39 ARG HH11 H 8.695 3.708 -4.684 1.00 . A A . 39 ARG HH11 1 1 18 18793 1 1 39 ARG HH12 H 9.331 3.236 -6.225 1.00 . A A . 39 ARG HH12 1 1 18 18794 1 1 39 ARG HH21 H 9.132 -0.195 -5.580 1.00 . A A . 39 ARG HH21 1 1 18 18795 1 1 39 ARG HH22 H 9.578 1.016 -6.734 1.00 . A A . 39 ARG HH22 1 1 18 18796 1 1 39 ARG N N 7.757 4.979 0.914 1.00 . A A . 39 ARG N 1 1 18 18797 1 1 39 ARG NE N 8.373 1.387 -3.788 1.00 . A A . 39 ARG NE 1 1 18 18798 1 1 39 ARG NH1 N 8.969 2.991 -5.326 1.00 . A A . 39 ARG NH1 1 1 18 18799 1 1 39 ARG NH2 N 9.217 0.768 -5.836 1.00 . A A . 39 ARG NH2 1 1 18 18800 1 1 39 ARG O O 10.488 3.438 0.906 1.00 . A A . 39 ARG O 1 1 18 18801 1 1 40 ALA C C 10.982 0.728 1.731 1.00 . A A . 40 ALA C 1 1 18 18802 1 1 40 ALA CA C 9.885 1.331 2.602 1.00 . A A . 40 ALA CA 1 1 18 18803 1 1 40 ALA CB C 9.172 0.240 3.387 1.00 . A A . 40 ALA CB 1 1 18 18804 1 1 40 ALA H H 7.980 1.844 1.837 1.00 . A A . 40 ALA H 1 1 18 18805 1 1 40 ALA HA H 10.335 2.014 3.309 1.00 . A A . 40 ALA HA 1 1 18 18806 1 1 40 ALA HB1 H 9.862 -0.566 3.589 1.00 . A A . 40 ALA HB1 1 1 18 18807 1 1 40 ALA HB2 H 8.810 0.647 4.320 1.00 . A A . 40 ALA HB2 1 1 18 18808 1 1 40 ALA HB3 H 8.340 -0.133 2.809 1.00 . A A . 40 ALA HB3 1 1 18 18809 1 1 40 ALA N N 8.929 2.082 1.797 1.00 . A A . 40 ALA N 1 1 18 18810 1 1 40 ALA O O 12.155 0.727 2.105 1.00 . A A . 40 ALA O 1 1 18 18811 1 1 41 SER C C 10.918 -0.582 -1.733 1.00 . A A . 41 SER C 1 1 18 18812 1 1 41 SER CA C 11.543 -0.396 -0.354 1.00 . A A . 41 SER CA 1 1 18 18813 1 1 41 SER CB C 12.019 -1.744 0.190 1.00 . A A . 41 SER CB 1 1 18 18814 1 1 41 SER H H 9.644 0.246 0.326 1.00 . A A . 41 SER H 1 1 18 18815 1 1 41 SER HA H 12.392 0.267 -0.442 1.00 . A A . 41 SER HA 1 1 18 18816 1 1 41 SER HB2 H 12.311 -1.630 1.223 1.00 . A A . 41 SER HB2 1 1 18 18817 1 1 41 SER HB3 H 11.214 -2.462 0.121 1.00 . A A . 41 SER HB3 1 1 18 18818 1 1 41 SER HG H 12.838 -2.494 -1.424 1.00 . A A . 41 SER HG 1 1 18 18819 1 1 41 SER N N 10.593 0.215 0.568 1.00 . A A . 41 SER N 1 1 18 18820 1 1 41 SER O O 9.699 -0.514 -1.889 1.00 . A A . 41 SER O 1 1 18 18821 1 1 41 SER OG O 13.128 -2.229 -0.548 1.00 . A A . 41 SER OG 1 1 18 18822 1 1 42 ASP C C 10.191 -2.068 -4.147 1.00 . A A . 42 ASP C 1 1 18 18823 1 1 42 ASP CA C 11.295 -1.017 -4.098 1.00 . A A . 42 ASP CA 1 1 18 18824 1 1 42 ASP CB C 12.456 -1.435 -5.001 1.00 . A A . 42 ASP CB 1 1 18 18825 1 1 42 ASP CG C 13.084 -2.745 -4.567 1.00 . A A . 42 ASP CG 1 1 18 18826 1 1 42 ASP H H 12.724 -0.862 -2.543 1.00 . A A . 42 ASP H 1 1 18 18827 1 1 42 ASP HA H 10.897 -0.078 -4.451 1.00 . A A . 42 ASP HA 1 1 18 18828 1 1 42 ASP HB2 H 12.094 -1.549 -6.013 1.00 . A A . 42 ASP HB2 1 1 18 18829 1 1 42 ASP HB3 H 13.215 -0.668 -4.980 1.00 . A A . 42 ASP HB3 1 1 18 18830 1 1 42 ASP N N 11.763 -0.819 -2.731 1.00 . A A . 42 ASP N 1 1 18 18831 1 1 42 ASP O O 9.315 -2.023 -5.012 1.00 . A A . 42 ASP O 1 1 18 18832 1 1 42 ASP OD1 O 13.320 -2.916 -3.353 1.00 . A A . 42 ASP OD1 1 1 18 18833 1 1 42 ASP OD2 O 13.341 -3.599 -5.442 1.00 . A A . 42 ASP OD2 1 1 18 18834 1 1 43 ASP C C 8.459 -4.010 -1.847 1.00 . A A . 43 ASP C 1 1 18 18835 1 1 43 ASP CA C 9.243 -4.077 -3.153 1.00 . A A . 43 ASP CA 1 1 18 18836 1 1 43 ASP CB C 9.916 -5.444 -3.289 1.00 . A A . 43 ASP CB 1 1 18 18837 1 1 43 ASP CG C 9.009 -6.474 -3.934 1.00 . A A . 43 ASP CG 1 1 18 18838 1 1 43 ASP H H 10.962 -2.996 -2.554 1.00 . A A . 43 ASP H 1 1 18 18839 1 1 43 ASP HA H 8.559 -3.939 -3.977 1.00 . A A . 43 ASP HA 1 1 18 18840 1 1 43 ASP HB2 H 10.804 -5.342 -3.897 1.00 . A A . 43 ASP HB2 1 1 18 18841 1 1 43 ASP HB3 H 10.195 -5.799 -2.308 1.00 . A A . 43 ASP HB3 1 1 18 18842 1 1 43 ASP N N 10.240 -3.014 -3.216 1.00 . A A . 43 ASP N 1 1 18 18843 1 1 43 ASP O O 7.973 -5.026 -1.351 1.00 . A A . 43 ASP O 1 1 18 18844 1 1 43 ASP OD1 O 7.871 -6.647 -3.450 1.00 . A A . 43 ASP OD1 1 1 18 18845 1 1 43 ASP OD2 O 9.438 -7.107 -4.921 1.00 . A A . 43 ASP OD2 1 1 18 18846 1 1 44 TRP C C 7.131 -1.169 0.080 1.00 . A A . 44 TRP C 1 1 18 18847 1 1 44 TRP CA C 7.616 -2.609 -0.045 1.00 . A A . 44 TRP CA 1 1 18 18848 1 1 44 TRP CB C 8.505 -2.966 1.147 1.00 . A A . 44 TRP CB 1 1 18 18849 1 1 44 TRP CD1 C 10.027 -5.028 1.168 1.00 . A A . 44 TRP CD1 1 1 18 18850 1 1 44 TRP CD2 C 7.853 -5.485 1.451 1.00 . A A . 44 TRP CD2 1 1 18 18851 1 1 44 TRP CE2 C 8.575 -6.694 1.482 1.00 . A A . 44 TRP CE2 1 1 18 18852 1 1 44 TRP CE3 C 6.465 -5.524 1.610 1.00 . A A . 44 TRP CE3 1 1 18 18853 1 1 44 TRP CG C 8.801 -4.431 1.250 1.00 . A A . 44 TRP CG 1 1 18 18854 1 1 44 TRP CH2 C 6.594 -7.936 1.818 1.00 . A A . 44 TRP CH2 1 1 18 18855 1 1 44 TRP CZ2 C 7.953 -7.927 1.664 1.00 . A A . 44 TRP CZ2 1 1 18 18856 1 1 44 TRP CZ3 C 5.850 -6.749 1.791 1.00 . A A . 44 TRP CZ3 1 1 18 18857 1 1 44 TRP H H 8.750 -2.035 -1.738 1.00 . A A . 44 TRP H 1 1 18 18858 1 1 44 TRP HA H 6.758 -3.266 -0.052 1.00 . A A . 44 TRP HA 1 1 18 18859 1 1 44 TRP HB2 H 9.445 -2.441 1.057 1.00 . A A . 44 TRP HB2 1 1 18 18860 1 1 44 TRP HB3 H 8.013 -2.660 2.059 1.00 . A A . 44 TRP HB3 1 1 18 18861 1 1 44 TRP HD1 H 10.953 -4.495 1.014 1.00 . A A . 44 TRP HD1 1 1 18 18862 1 1 44 TRP HE1 H 10.635 -7.035 1.284 1.00 . A A . 44 TRP HE1 1 1 18 18863 1 1 44 TRP HE3 H 5.875 -4.620 1.593 1.00 . A A . 44 TRP HE3 1 1 18 18864 1 1 44 TRP HH2 H 6.071 -8.869 1.961 1.00 . A A . 44 TRP HH2 1 1 18 18865 1 1 44 TRP HZ2 H 8.513 -8.851 1.688 1.00 . A A . 44 TRP HZ2 1 1 18 18866 1 1 44 TRP HZ3 H 4.778 -6.799 1.915 1.00 . A A . 44 TRP HZ3 1 1 18 18867 1 1 44 TRP N N 8.340 -2.808 -1.295 1.00 . A A . 44 TRP N 1 1 18 18868 1 1 44 TRP NE1 N 9.898 -6.389 1.306 1.00 . A A . 44 TRP NE1 1 1 18 18869 1 1 44 TRP O O 7.597 -0.283 -0.638 1.00 . A A . 44 TRP O 1 1 18 18870 1 1 45 TRP C C 5.317 0.612 2.684 1.00 . A A . 45 TRP C 1 1 18 18871 1 1 45 TRP CA C 5.647 0.393 1.212 1.00 . A A . 45 TRP CA 1 1 18 18872 1 1 45 TRP CB C 4.394 0.598 0.359 1.00 . A A . 45 TRP CB 1 1 18 18873 1 1 45 TRP CD1 C 5.003 0.091 -2.078 1.00 . A A . 45 TRP CD1 1 1 18 18874 1 1 45 TRP CD2 C 4.724 2.268 -1.633 1.00 . A A . 45 TRP CD2 1 1 18 18875 1 1 45 TRP CE2 C 5.053 2.127 -2.995 1.00 . A A . 45 TRP CE2 1 1 18 18876 1 1 45 TRP CE3 C 4.500 3.550 -1.124 1.00 . A A . 45 TRP CE3 1 1 18 18877 1 1 45 TRP CG C 4.697 0.954 -1.065 1.00 . A A . 45 TRP CG 1 1 18 18878 1 1 45 TRP CH2 C 4.940 4.463 -3.326 1.00 . A A . 45 TRP CH2 1 1 18 18879 1 1 45 TRP CZ2 C 5.164 3.219 -3.851 1.00 . A A . 45 TRP CZ2 1 1 18 18880 1 1 45 TRP CZ3 C 4.611 4.633 -1.974 1.00 . A A . 45 TRP CZ3 1 1 18 18881 1 1 45 TRP H H 5.863 -1.688 1.535 1.00 . A A . 45 TRP H 1 1 18 18882 1 1 45 TRP HA H 6.397 1.111 0.912 1.00 . A A . 45 TRP HA 1 1 18 18883 1 1 45 TRP HB2 H 3.813 -0.312 0.359 1.00 . A A . 45 TRP HB2 1 1 18 18884 1 1 45 TRP HB3 H 3.805 1.397 0.785 1.00 . A A . 45 TRP HB3 1 1 18 18885 1 1 45 TRP HD1 H 5.064 -0.981 -1.966 1.00 . A A . 45 TRP HD1 1 1 18 18886 1 1 45 TRP HE1 H 5.452 0.394 -4.108 1.00 . A A . 45 TRP HE1 1 1 18 18887 1 1 45 TRP HE3 H 4.246 3.702 -0.085 1.00 . A A . 45 TRP HE3 1 1 18 18888 1 1 45 TRP HH2 H 5.016 5.337 -3.953 1.00 . A A . 45 TRP HH2 1 1 18 18889 1 1 45 TRP HZ2 H 5.416 3.104 -4.895 1.00 . A A . 45 TRP HZ2 1 1 18 18890 1 1 45 TRP HZ3 H 4.443 5.632 -1.598 1.00 . A A . 45 TRP HZ3 1 1 18 18891 1 1 45 TRP N N 6.195 -0.941 0.994 1.00 . A A . 45 TRP N 1 1 18 18892 1 1 45 TRP NE1 N 5.219 0.790 -3.242 1.00 . A A . 45 TRP NE1 1 1 18 18893 1 1 45 TRP O O 5.299 -0.333 3.472 1.00 . A A . 45 TRP O 1 1 18 18894 1 1 46 GLU C C 3.427 3.003 4.494 1.00 . A A . 46 GLU C 1 1 18 18895 1 1 46 GLU CA C 4.726 2.205 4.427 1.00 . A A . 46 GLU CA 1 1 18 18896 1 1 46 GLU CB C 5.864 3.006 5.063 1.00 . A A . 46 GLU CB 1 1 18 18897 1 1 46 GLU CD C 8.016 2.665 6.341 1.00 . A A . 46 GLU CD 1 1 18 18898 1 1 46 GLU CG C 7.172 2.238 5.156 1.00 . A A . 46 GLU CG 1 1 18 18899 1 1 46 GLU H H 5.086 2.574 2.373 1.00 . A A . 46 GLU H 1 1 18 18900 1 1 46 GLU HA H 4.598 1.284 4.975 1.00 . A A . 46 GLU HA 1 1 18 18901 1 1 46 GLU HB2 H 6.034 3.896 4.475 1.00 . A A . 46 GLU HB2 1 1 18 18902 1 1 46 GLU HB3 H 5.569 3.296 6.061 1.00 . A A . 46 GLU HB3 1 1 18 18903 1 1 46 GLU HG2 H 6.951 1.186 5.252 1.00 . A A . 46 GLU HG2 1 1 18 18904 1 1 46 GLU HG3 H 7.738 2.405 4.251 1.00 . A A . 46 GLU HG3 1 1 18 18905 1 1 46 GLU N N 5.056 1.864 3.048 1.00 . A A . 46 GLU N 1 1 18 18906 1 1 46 GLU O O 3.421 4.216 4.294 1.00 . A A . 46 GLU O 1 1 18 18907 1 1 46 GLU OE1 O 7.442 3.174 7.326 1.00 . A A . 46 GLU OE1 1 1 18 18908 1 1 46 GLU OE2 O 9.251 2.490 6.283 1.00 . A A . 46 GLU OE2 1 1 18 18909 1 1 47 GLY C C 0.196 2.444 6.013 1.00 . A A . 47 GLY C 1 1 18 18910 1 1 47 GLY CA C 1.039 2.969 4.867 1.00 . A A . 47 GLY CA 1 1 18 18911 1 1 47 GLY H H 2.394 1.344 4.929 1.00 . A A . 47 GLY H 1 1 18 18912 1 1 47 GLY HA2 H 1.197 4.028 5.006 1.00 . A A . 47 GLY HA2 1 1 18 18913 1 1 47 GLY HA3 H 0.503 2.814 3.942 1.00 . A A . 47 GLY HA3 1 1 18 18914 1 1 47 GLY N N 2.328 2.310 4.779 1.00 . A A . 47 GLY N 1 1 18 18915 1 1 47 GLY O O 0.728 2.010 7.035 1.00 . A A . 47 GLY O 1 1 18 18916 1 1 48 ARG C C -3.168 1.189 6.258 1.00 . A A . 48 ARG C 1 1 18 18917 1 1 48 ARG CA C -2.039 2.010 6.873 1.00 . A A . 48 ARG CA 1 1 18 18918 1 1 48 ARG CB C -2.618 3.192 7.652 1.00 . A A . 48 ARG CB 1 1 18 18919 1 1 48 ARG CD C -4.598 3.990 8.978 1.00 . A A . 48 ARG CD 1 1 18 18920 1 1 48 ARG CG C -3.721 2.800 8.622 1.00 . A A . 48 ARG CG 1 1 18 18921 1 1 48 ARG CZ C -6.358 5.283 7.849 1.00 . A A . 48 ARG CZ 1 1 18 18922 1 1 48 ARG H H -1.485 2.840 5.006 1.00 . A A . 48 ARG H 1 1 18 18923 1 1 48 ARG HA H -1.481 1.382 7.551 1.00 . A A . 48 ARG HA 1 1 18 18924 1 1 48 ARG HB2 H -1.825 3.662 8.214 1.00 . A A . 48 ARG HB2 1 1 18 18925 1 1 48 ARG HB3 H -3.023 3.906 6.950 1.00 . A A . 48 ARG HB3 1 1 18 18926 1 1 48 ARG HD2 H -4.979 3.852 9.979 1.00 . A A . 48 ARG HD2 1 1 18 18927 1 1 48 ARG HD3 H -3.998 4.887 8.942 1.00 . A A . 48 ARG HD3 1 1 18 18928 1 1 48 ARG HE H -6.020 3.337 7.575 1.00 . A A . 48 ARG HE 1 1 18 18929 1 1 48 ARG HG2 H -4.335 2.038 8.166 1.00 . A A . 48 ARG HG2 1 1 18 18930 1 1 48 ARG HG3 H -3.272 2.412 9.524 1.00 . A A . 48 ARG HG3 1 1 18 18931 1 1 48 ARG HH11 H -5.213 6.344 9.132 1.00 . A A . 48 ARG HH11 1 1 18 18932 1 1 48 ARG HH12 H -6.457 7.244 8.328 1.00 . A A . 48 ARG HH12 1 1 18 18933 1 1 48 ARG HH21 H -7.661 4.511 6.511 1.00 . A A . 48 ARG HH21 1 1 18 18934 1 1 48 ARG HH22 H -7.849 6.200 6.839 1.00 . A A . 48 ARG HH22 1 1 18 18935 1 1 48 ARG N N -1.121 2.484 5.843 1.00 . A A . 48 ARG N 1 1 18 18936 1 1 48 ARG NE N -5.723 4.135 8.059 1.00 . A A . 48 ARG NE 1 1 18 18937 1 1 48 ARG NH1 N -5.979 6.381 8.489 1.00 . A A . 48 ARG NH1 1 1 18 18938 1 1 48 ARG NH2 N -7.373 5.336 6.996 1.00 . A A . 48 ARG NH2 1 1 18 18939 1 1 48 ARG O O -3.595 1.445 5.132 1.00 . A A . 48 ARG O 1 1 18 18940 1 1 49 HIS C C -5.726 -0.941 7.655 1.00 . A A . 49 HIS C 1 1 18 18941 1 1 49 HIS CA C -4.729 -0.660 6.535 1.00 . A A . 49 HIS CA 1 1 18 18942 1 1 49 HIS CB C -4.164 -1.974 5.996 1.00 . A A . 49 HIS CB 1 1 18 18943 1 1 49 HIS CD2 C -6.115 -3.107 4.715 1.00 . A A . 49 HIS CD2 1 1 18 18944 1 1 49 HIS CE1 C -6.408 -4.831 6.036 1.00 . A A . 49 HIS CE1 1 1 18 18945 1 1 49 HIS CG C -5.213 -3.007 5.720 1.00 . A A . 49 HIS CG 1 1 18 18946 1 1 49 HIS H H -3.267 0.045 7.895 1.00 . A A . 49 HIS H 1 1 18 18947 1 1 49 HIS HA H -5.239 -0.143 5.737 1.00 . A A . 49 HIS HA 1 1 18 18948 1 1 49 HIS HB2 H -3.638 -1.781 5.073 1.00 . A A . 49 HIS HB2 1 1 18 18949 1 1 49 HIS HB3 H -3.475 -2.386 6.719 1.00 . A A . 49 HIS HB3 1 1 18 18950 1 1 49 HIS HD1 H -4.924 -4.314 7.347 1.00 . A A . 49 HIS HD1 1 1 18 18951 1 1 49 HIS HD2 H -6.237 -2.416 3.892 1.00 . A A . 49 HIS HD2 1 1 18 18952 1 1 49 HIS HE1 H -6.791 -5.747 6.460 1.00 . A A . 49 HIS HE1 1 1 18 18953 1 1 49 HIS HE2 H -7.513 -4.625 4.324 1.00 . A A . 49 HIS HE2 1 1 18 18954 1 1 49 HIS N N -3.648 0.200 7.006 1.00 . A A . 49 HIS N 1 1 18 18955 1 1 49 HIS ND1 N -5.423 -4.102 6.531 1.00 . A A . 49 HIS ND1 1 1 18 18956 1 1 49 HIS NE2 N -6.845 -4.249 4.934 1.00 . A A . 49 HIS NE2 1 1 18 18957 1 1 49 HIS O O -5.388 -1.571 8.656 1.00 . A A . 49 HIS O 1 1 18 18958 1 1 50 ASN C C -7.536 -0.211 9.852 1.00 . A A . 50 ASN C 1 1 18 18959 1 1 50 ASN CA C -8.002 -0.669 8.474 1.00 . A A . 50 ASN CA 1 1 18 18960 1 1 50 ASN CB C -8.411 -2.142 8.526 1.00 . A A . 50 ASN CB 1 1 18 18961 1 1 50 ASN CG C -9.429 -2.498 7.459 1.00 . A A . 50 ASN CG 1 1 18 18962 1 1 50 ASN H H -7.165 0.026 6.658 1.00 . A A . 50 ASN H 1 1 18 18963 1 1 50 ASN HA H -8.856 -0.078 8.181 1.00 . A A . 50 ASN HA 1 1 18 18964 1 1 50 ASN HB2 H -7.535 -2.758 8.379 1.00 . A A . 50 ASN HB2 1 1 18 18965 1 1 50 ASN HB3 H -8.840 -2.358 9.493 1.00 . A A . 50 ASN HB3 1 1 18 18966 1 1 50 ASN HD21 H -9.766 -4.253 8.330 1.00 . A A . 50 ASN HD21 1 1 18 18967 1 1 50 ASN HD22 H -10.679 -3.938 6.898 1.00 . A A . 50 ASN HD22 1 1 18 18968 1 1 50 ASN N N -6.956 -0.469 7.478 1.00 . A A . 50 ASN N 1 1 18 18969 1 1 50 ASN ND2 N -10.018 -3.682 7.574 1.00 . A A . 50 ASN ND2 1 1 18 18970 1 1 50 ASN O O -7.895 -0.802 10.869 1.00 . A A . 50 ASN O 1 1 18 18971 1 1 50 ASN OD1 O -9.683 -1.716 6.543 1.00 . A A . 50 ASN OD1 1 1 18 18972 1 1 51 GLY C C -5.022 0.603 11.639 1.00 . A A . 51 GLY C 1 1 18 18973 1 1 51 GLY CA C -6.230 1.369 11.136 1.00 . A A . 51 GLY CA 1 1 18 18974 1 1 51 GLY H H -6.478 1.280 9.035 1.00 . A A . 51 GLY H 1 1 18 18975 1 1 51 GLY HA2 H -5.956 2.405 11.001 1.00 . A A . 51 GLY HA2 1 1 18 18976 1 1 51 GLY HA3 H -7.014 1.308 11.876 1.00 . A A . 51 GLY HA3 1 1 18 18977 1 1 51 GLY N N -6.732 0.849 9.877 1.00 . A A . 51 GLY N 1 1 18 18978 1 1 51 GLY O O -4.833 0.454 12.847 1.00 . A A . 51 GLY O 1 1 18 18979 1 1 52 ILE C C -1.814 -0.205 10.229 1.00 . A A . 52 ILE C 1 1 18 18980 1 1 52 ILE CA C -3.010 -0.639 11.069 1.00 . A A . 52 ILE CA 1 1 18 18981 1 1 52 ILE CB C -3.226 -2.153 10.890 1.00 . A A . 52 ILE CB 1 1 18 18982 1 1 52 ILE CD1 C -4.875 -4.033 11.367 1.00 . A A . 52 ILE CD1 1 1 18 18983 1 1 52 ILE CG1 C -4.461 -2.610 11.670 1.00 . A A . 52 ILE CG1 1 1 18 18984 1 1 52 ILE CG2 C -1.994 -2.922 11.343 1.00 . A A . 52 ILE CG2 1 1 18 18985 1 1 52 ILE H H -4.409 0.268 9.766 1.00 . A A . 52 ILE H 1 1 18 18986 1 1 52 ILE HA H -2.793 -0.447 12.110 1.00 . A A . 52 ILE HA 1 1 18 18987 1 1 52 ILE HB H -3.379 -2.351 9.840 1.00 . A A . 52 ILE HB 1 1 18 18988 1 1 52 ILE HD11 H -4.065 -4.546 10.870 1.00 . A A . 52 ILE HD11 1 1 18 18989 1 1 52 ILE HD12 H -5.114 -4.543 12.288 1.00 . A A . 52 ILE HD12 1 1 18 18990 1 1 52 ILE HD13 H -5.744 -4.026 10.724 1.00 . A A . 52 ILE HD13 1 1 18 18991 1 1 52 ILE HG12 H -4.258 -2.542 12.727 1.00 . A A . 52 ILE HG12 1 1 18 18992 1 1 52 ILE HG13 H -5.292 -1.963 11.425 1.00 . A A . 52 ILE HG13 1 1 18 18993 1 1 52 ILE HG21 H -2.251 -3.553 12.181 1.00 . A A . 52 ILE HG21 1 1 18 18994 1 1 52 ILE HG22 H -1.633 -3.534 10.530 1.00 . A A . 52 ILE HG22 1 1 18 18995 1 1 52 ILE HG23 H -1.224 -2.226 11.640 1.00 . A A . 52 ILE HG23 1 1 18 18996 1 1 52 ILE N N -4.205 0.116 10.712 1.00 . A A . 52 ILE N 1 1 18 18997 1 1 52 ILE O O -1.829 -0.321 9.003 1.00 . A A . 52 ILE O 1 1 18 18998 1 1 53 ASP C C 1.420 -0.406 10.050 1.00 . A A . 53 ASP C 1 1 18 18999 1 1 53 ASP CA C 0.428 0.742 10.211 1.00 . A A . 53 ASP CA 1 1 18 19000 1 1 53 ASP CB C 1.079 1.892 10.981 1.00 . A A . 53 ASP CB 1 1 18 19001 1 1 53 ASP CG C 1.998 1.404 12.084 1.00 . A A . 53 ASP CG 1 1 18 19002 1 1 53 ASP H H -0.827 0.360 11.873 1.00 . A A . 53 ASP H 1 1 18 19003 1 1 53 ASP HA H 0.142 1.093 9.231 1.00 . A A . 53 ASP HA 1 1 18 19004 1 1 53 ASP HB2 H 1.659 2.493 10.295 1.00 . A A . 53 ASP HB2 1 1 18 19005 1 1 53 ASP HB3 H 0.307 2.503 11.424 1.00 . A A . 53 ASP HB3 1 1 18 19006 1 1 53 ASP N N -0.779 0.293 10.896 1.00 . A A . 53 ASP N 1 1 18 19007 1 1 53 ASP O O 1.771 -1.077 11.020 1.00 . A A . 53 ASP O 1 1 18 19008 1 1 53 ASP OD1 O 1.492 0.797 13.051 1.00 . A A . 53 ASP OD1 1 1 18 19009 1 1 53 ASP OD2 O 3.222 1.629 11.980 1.00 . A A . 53 ASP OD2 1 1 18 19010 1 1 54 GLY C C 3.431 -1.593 7.171 1.00 . A A . 54 GLY C 1 1 18 19011 1 1 54 GLY CA C 2.815 -1.694 8.553 1.00 . A A . 54 GLY CA 1 1 18 19012 1 1 54 GLY H H 1.554 -0.059 8.083 1.00 . A A . 54 GLY H 1 1 18 19013 1 1 54 GLY HA2 H 3.603 -1.653 9.290 1.00 . A A . 54 GLY HA2 1 1 18 19014 1 1 54 GLY HA3 H 2.304 -2.642 8.639 1.00 . A A . 54 GLY HA3 1 1 18 19015 1 1 54 GLY N N 1.869 -0.626 8.818 1.00 . A A . 54 GLY N 1 1 18 19016 1 1 54 GLY O O 3.593 -0.497 6.634 1.00 . A A . 54 GLY O 1 1 18 19017 1 1 55 LEU C C 3.366 -3.236 4.222 1.00 . A A . 55 LEU C 1 1 18 19018 1 1 55 LEU CA C 4.378 -2.776 5.266 1.00 . A A . 55 LEU CA 1 1 18 19019 1 1 55 LEU CB C 5.592 -3.706 5.262 1.00 . A A . 55 LEU CB 1 1 18 19020 1 1 55 LEU CD1 C 7.943 -4.226 5.958 1.00 . A A . 55 LEU CD1 1 1 18 19021 1 1 55 LEU CD2 C 7.347 -1.917 5.206 1.00 . A A . 55 LEU CD2 1 1 18 19022 1 1 55 LEU CG C 6.857 -3.163 5.928 1.00 . A A . 55 LEU CG 1 1 18 19023 1 1 55 LEU H H 3.621 -3.581 7.071 1.00 . A A . 55 LEU H 1 1 18 19024 1 1 55 LEU HA H 4.701 -1.775 5.021 1.00 . A A . 55 LEU HA 1 1 18 19025 1 1 55 LEU HB2 H 5.314 -4.615 5.772 1.00 . A A . 55 LEU HB2 1 1 18 19026 1 1 55 LEU HB3 H 5.831 -3.932 4.232 1.00 . A A . 55 LEU HB3 1 1 18 19027 1 1 55 LEU HD11 H 8.104 -4.604 4.959 1.00 . A A . 55 LEU HD11 1 1 18 19028 1 1 55 LEU HD12 H 7.637 -5.036 6.604 1.00 . A A . 55 LEU HD12 1 1 18 19029 1 1 55 LEU HD13 H 8.860 -3.794 6.332 1.00 . A A . 55 LEU HD13 1 1 18 19030 1 1 55 LEU HD21 H 7.530 -2.151 4.168 1.00 . A A . 55 LEU HD21 1 1 18 19031 1 1 55 LEU HD22 H 8.263 -1.572 5.664 1.00 . A A . 55 LEU HD22 1 1 18 19032 1 1 55 LEU HD23 H 6.597 -1.143 5.273 1.00 . A A . 55 LEU HD23 1 1 18 19033 1 1 55 LEU HG H 6.629 -2.891 6.950 1.00 . A A . 55 LEU HG 1 1 18 19034 1 1 55 LEU N N 3.775 -2.739 6.594 1.00 . A A . 55 LEU N 1 1 18 19035 1 1 55 LEU O O 2.430 -3.973 4.532 1.00 . A A . 55 LEU O 1 1 18 19036 1 1 56 ILE C C 3.456 -3.530 0.636 1.00 . A A . 56 ILE C 1 1 18 19037 1 1 56 ILE CA C 2.670 -3.169 1.892 1.00 . A A . 56 ILE CA 1 1 18 19038 1 1 56 ILE CB C 1.687 -2.031 1.558 1.00 . A A . 56 ILE CB 1 1 18 19039 1 1 56 ILE CD1 C 0.169 -0.405 2.796 1.00 . A A . 56 ILE CD1 1 1 18 19040 1 1 56 ILE CG1 C 0.710 -1.815 2.716 1.00 . A A . 56 ILE CG1 1 1 18 19041 1 1 56 ILE CG2 C 0.933 -2.341 0.274 1.00 . A A . 56 ILE CG2 1 1 18 19042 1 1 56 ILE H H 4.327 -2.214 2.797 1.00 . A A . 56 ILE H 1 1 18 19043 1 1 56 ILE HA H 2.099 -4.030 2.206 1.00 . A A . 56 ILE HA 1 1 18 19044 1 1 56 ILE HB H 2.256 -1.127 1.404 1.00 . A A . 56 ILE HB 1 1 18 19045 1 1 56 ILE HD11 H 0.520 0.066 3.702 1.00 . A A . 56 ILE HD11 1 1 18 19046 1 1 56 ILE HD12 H 0.508 0.160 1.940 1.00 . A A . 56 ILE HD12 1 1 18 19047 1 1 56 ILE HD13 H -0.912 -0.435 2.802 1.00 . A A . 56 ILE HD13 1 1 18 19048 1 1 56 ILE HG12 H -0.127 -2.486 2.603 1.00 . A A . 56 ILE HG12 1 1 18 19049 1 1 56 ILE HG13 H 1.215 -2.030 3.647 1.00 . A A . 56 ILE HG13 1 1 18 19050 1 1 56 ILE HG21 H 1.163 -1.591 -0.469 1.00 . A A . 56 ILE HG21 1 1 18 19051 1 1 56 ILE HG22 H 1.231 -3.312 -0.092 1.00 . A A . 56 ILE HG22 1 1 18 19052 1 1 56 ILE HG23 H -0.129 -2.341 0.470 1.00 . A A . 56 ILE HG23 1 1 18 19053 1 1 56 ILE N N 3.563 -2.799 2.982 1.00 . A A . 56 ILE N 1 1 18 19054 1 1 56 ILE O O 4.324 -2.785 0.181 1.00 . A A . 56 ILE O 1 1 18 19055 1 1 57 PRO C C 3.436 -4.370 -2.385 1.00 . A A . 57 PRO C 1 1 18 19056 1 1 57 PRO CA C 3.809 -5.188 -1.153 1.00 . A A . 57 PRO CA 1 1 18 19057 1 1 57 PRO CB C 3.295 -6.623 -1.288 1.00 . A A . 57 PRO CB 1 1 18 19058 1 1 57 PRO CD C 2.121 -5.640 0.548 1.00 . A A . 57 PRO CD 1 1 18 19059 1 1 57 PRO CG C 1.983 -6.623 -0.581 1.00 . A A . 57 PRO CG 1 1 18 19060 1 1 57 PRO HA H 4.883 -5.197 -1.040 1.00 . A A . 57 PRO HA 1 1 18 19061 1 1 57 PRO HB2 H 3.181 -6.871 -2.334 1.00 . A A . 57 PRO HB2 1 1 18 19062 1 1 57 PRO HB3 H 3.992 -7.304 -0.824 1.00 . A A . 57 PRO HB3 1 1 18 19063 1 1 57 PRO HD2 H 1.184 -5.132 0.722 1.00 . A A . 57 PRO HD2 1 1 18 19064 1 1 57 PRO HD3 H 2.454 -6.140 1.445 1.00 . A A . 57 PRO HD3 1 1 18 19065 1 1 57 PRO HG2 H 1.202 -6.311 -1.257 1.00 . A A . 57 PRO HG2 1 1 18 19066 1 1 57 PRO HG3 H 1.775 -7.610 -0.195 1.00 . A A . 57 PRO HG3 1 1 18 19067 1 1 57 PRO N N 3.145 -4.701 0.060 1.00 . A A . 57 PRO N 1 1 18 19068 1 1 57 PRO O O 2.267 -4.047 -2.598 1.00 . A A . 57 PRO O 1 1 18 19069 1 1 58 HIS C C 3.734 -4.155 -5.548 1.00 . A A . 58 HIS C 1 1 18 19070 1 1 58 HIS CA C 4.214 -3.261 -4.408 1.00 . A A . 58 HIS CA 1 1 18 19071 1 1 58 HIS CB C 5.497 -2.537 -4.818 1.00 . A A . 58 HIS CB 1 1 18 19072 1 1 58 HIS CD2 C 5.304 -2.052 -7.359 1.00 . A A . 58 HIS CD2 1 1 18 19073 1 1 58 HIS CE1 C 5.100 0.129 -7.254 1.00 . A A . 58 HIS CE1 1 1 18 19074 1 1 58 HIS CG C 5.345 -1.701 -6.052 1.00 . A A . 58 HIS CG 1 1 18 19075 1 1 58 HIS H H 5.347 -4.327 -2.972 1.00 . A A . 58 HIS H 1 1 18 19076 1 1 58 HIS HA H 3.450 -2.529 -4.196 1.00 . A A . 58 HIS HA 1 1 18 19077 1 1 58 HIS HB2 H 5.807 -1.886 -4.014 1.00 . A A . 58 HIS HB2 1 1 18 19078 1 1 58 HIS HB3 H 6.271 -3.267 -5.004 1.00 . A A . 58 HIS HB3 1 1 18 19079 1 1 58 HIS HD2 H 5.377 -3.054 -7.757 1.00 . A A . 58 HIS HD2 1 1 18 19080 1 1 58 HIS HE1 H 4.984 1.164 -7.536 1.00 . A A . 58 HIS HE1 1 1 18 19081 1 1 58 HIS HE2 H 5.003 -0.847 -9.052 1.00 . A A . 58 HIS HE2 1 1 18 19082 1 1 58 HIS N N 4.437 -4.040 -3.195 1.00 . A A . 58 HIS N 1 1 18 19083 1 1 58 HIS ND1 N 5.215 -0.329 -6.020 1.00 . A A . 58 HIS ND1 1 1 18 19084 1 1 58 HIS NE2 N 5.151 -0.897 -8.085 1.00 . A A . 58 HIS NE2 1 1 18 19085 1 1 58 HIS O O 3.365 -3.669 -6.616 1.00 . A A . 58 HIS O 1 1 18 19086 1 1 59 GLN C C 1.817 -6.703 -6.199 1.00 . A A . 59 GLN C 1 1 18 19087 1 1 59 GLN CA C 3.312 -6.424 -6.319 1.00 . A A . 59 GLN CA 1 1 18 19088 1 1 59 GLN CB C 4.099 -7.728 -6.182 1.00 . A A . 59 GLN CB 1 1 18 19089 1 1 59 GLN CD C 5.814 -7.140 -7.942 1.00 . A A . 59 GLN CD 1 1 18 19090 1 1 59 GLN CG C 5.576 -7.584 -6.512 1.00 . A A . 59 GLN CG 1 1 18 19091 1 1 59 GLN H H 4.050 -5.789 -4.440 1.00 . A A . 59 GLN H 1 1 18 19092 1 1 59 GLN HA H 3.508 -5.996 -7.291 1.00 . A A . 59 GLN HA 1 1 18 19093 1 1 59 GLN HB2 H 4.012 -8.082 -5.166 1.00 . A A . 59 GLN HB2 1 1 18 19094 1 1 59 GLN HB3 H 3.674 -8.463 -6.849 1.00 . A A . 59 GLN HB3 1 1 18 19095 1 1 59 GLN HE21 H 5.032 -8.836 -8.625 1.00 . A A . 59 GLN HE21 1 1 18 19096 1 1 59 GLN HE22 H 5.579 -7.723 -9.828 1.00 . A A . 59 GLN HE22 1 1 18 19097 1 1 59 GLN HG2 H 6.011 -6.853 -5.848 1.00 . A A . 59 GLN HG2 1 1 18 19098 1 1 59 GLN HG3 H 6.060 -8.538 -6.362 1.00 . A A . 59 GLN HG3 1 1 18 19099 1 1 59 GLN N N 3.744 -5.463 -5.311 1.00 . A A . 59 GLN N 1 1 18 19100 1 1 59 GLN NE2 N 5.438 -7.985 -8.895 1.00 . A A . 59 GLN NE2 1 1 18 19101 1 1 59 GLN O O 1.158 -7.045 -7.181 1.00 . A A . 59 GLN O 1 1 18 19102 1 1 59 GLN OE1 O 6.330 -6.050 -8.188 1.00 . A A . 59 GLN OE1 1 1 18 19103 1 1 60 TYR C C -0.870 -5.483 -4.507 1.00 . A A . 60 TYR C 1 1 18 19104 1 1 60 TYR CA C -0.128 -6.796 -4.739 1.00 . A A . 60 TYR CA 1 1 18 19105 1 1 60 TYR CB C -0.305 -7.716 -3.530 1.00 . A A . 60 TYR CB 1 1 18 19106 1 1 60 TYR CD1 C 1.719 -9.211 -3.737 1.00 . A A . 60 TYR CD1 1 1 18 19107 1 1 60 TYR CD2 C -0.439 -10.220 -3.829 1.00 . A A . 60 TYR CD2 1 1 18 19108 1 1 60 TYR CE1 C 2.310 -10.450 -3.895 1.00 . A A . 60 TYR CE1 1 1 18 19109 1 1 60 TYR CE2 C 0.144 -11.463 -3.985 1.00 . A A . 60 TYR CE2 1 1 18 19110 1 1 60 TYR CG C 0.337 -9.074 -3.702 1.00 . A A . 60 TYR CG 1 1 18 19111 1 1 60 TYR CZ C 1.518 -11.572 -4.019 1.00 . A A . 60 TYR CZ 1 1 18 19112 1 1 60 TYR H H 1.865 -6.282 -4.245 1.00 . A A . 60 TYR H 1 1 18 19113 1 1 60 TYR HA H -0.541 -7.281 -5.611 1.00 . A A . 60 TYR HA 1 1 18 19114 1 1 60 TYR HB2 H 0.136 -7.249 -2.663 1.00 . A A . 60 TYR HB2 1 1 18 19115 1 1 60 TYR HB3 H -1.360 -7.867 -3.354 1.00 . A A . 60 TYR HB3 1 1 18 19116 1 1 60 TYR HD1 H 2.336 -8.330 -3.640 1.00 . A A . 60 TYR HD1 1 1 18 19117 1 1 60 TYR HD2 H -1.515 -10.131 -3.802 1.00 . A A . 60 TYR HD2 1 1 18 19118 1 1 60 TYR HE1 H 3.386 -10.536 -3.921 1.00 . A A . 60 TYR HE1 1 1 18 19119 1 1 60 TYR HE2 H -0.476 -12.342 -4.082 1.00 . A A . 60 TYR HE2 1 1 18 19120 1 1 60 TYR HH H 1.435 -13.492 -4.086 1.00 . A A . 60 TYR HH 1 1 18 19121 1 1 60 TYR N N 1.289 -6.557 -4.989 1.00 . A A . 60 TYR N 1 1 18 19122 1 1 60 TYR O O -1.854 -5.436 -3.769 1.00 . A A . 60 TYR O 1 1 18 19123 1 1 60 TYR OH O 2.103 -12.808 -4.175 1.00 . A A . 60 TYR OH 1 1 18 19124 1 1 61 ILE C C -0.677 -2.218 -6.204 1.00 . A A . 61 ILE C 1 1 18 19125 1 1 61 ILE CA C -1.009 -3.107 -5.010 1.00 . A A . 61 ILE CA 1 1 18 19126 1 1 61 ILE CB C -0.556 -2.402 -3.718 1.00 . A A . 61 ILE CB 1 1 18 19127 1 1 61 ILE CD1 C 1.210 -0.705 -4.412 1.00 . A A . 61 ILE CD1 1 1 18 19128 1 1 61 ILE CG1 C 0.933 -2.058 -3.793 1.00 . A A . 61 ILE CG1 1 1 18 19129 1 1 61 ILE CG2 C -0.842 -3.279 -2.508 1.00 . A A . 61 ILE CG2 1 1 18 19130 1 1 61 ILE H H 0.396 -4.522 -5.719 1.00 . A A . 61 ILE H 1 1 18 19131 1 1 61 ILE HA H -2.079 -3.246 -4.965 1.00 . A A . 61 ILE HA 1 1 18 19132 1 1 61 ILE HB H -1.124 -1.490 -3.614 1.00 . A A . 61 ILE HB 1 1 18 19133 1 1 61 ILE HD11 H 2.150 -0.737 -4.943 1.00 . A A . 61 ILE HD11 1 1 18 19134 1 1 61 ILE HD12 H 0.416 -0.453 -5.098 1.00 . A A . 61 ILE HD12 1 1 18 19135 1 1 61 ILE HD13 H 1.263 0.042 -3.633 1.00 . A A . 61 ILE HD13 1 1 18 19136 1 1 61 ILE HG12 H 1.347 -2.057 -2.798 1.00 . A A . 61 ILE HG12 1 1 18 19137 1 1 61 ILE HG13 H 1.437 -2.805 -4.388 1.00 . A A . 61 ILE HG13 1 1 18 19138 1 1 61 ILE HG21 H -0.623 -2.728 -1.605 1.00 . A A . 61 ILE HG21 1 1 18 19139 1 1 61 ILE HG22 H -1.883 -3.565 -2.510 1.00 . A A . 61 ILE HG22 1 1 18 19140 1 1 61 ILE HG23 H -0.224 -4.163 -2.550 1.00 . A A . 61 ILE HG23 1 1 18 19141 1 1 61 ILE N N -0.391 -4.420 -5.145 1.00 . A A . 61 ILE N 1 1 18 19142 1 1 61 ILE O O 0.334 -2.418 -6.878 1.00 . A A . 61 ILE O 1 1 18 19143 1 1 62 VAL C C -1.180 1.121 -7.074 1.00 . A A . 62 VAL C 1 1 18 19144 1 1 62 VAL CA C -1.331 -0.313 -7.570 1.00 . A A . 62 VAL CA 1 1 18 19145 1 1 62 VAL CB C -2.497 -0.377 -8.573 1.00 . A A . 62 VAL CB 1 1 18 19146 1 1 62 VAL CG1 C -2.283 0.615 -9.706 1.00 . A A . 62 VAL CG1 1 1 18 19147 1 1 62 VAL CG2 C -2.657 -1.790 -9.114 1.00 . A A . 62 VAL CG2 1 1 18 19148 1 1 62 VAL H H -2.321 -1.127 -5.886 1.00 . A A . 62 VAL H 1 1 18 19149 1 1 62 VAL HA H -0.425 -0.603 -8.084 1.00 . A A . 62 VAL HA 1 1 18 19150 1 1 62 VAL HB H -3.406 -0.107 -8.056 1.00 . A A . 62 VAL HB 1 1 18 19151 1 1 62 VAL HG11 H -2.194 0.081 -10.641 1.00 . A A . 62 VAL HG11 1 1 18 19152 1 1 62 VAL HG12 H -3.123 1.292 -9.756 1.00 . A A . 62 VAL HG12 1 1 18 19153 1 1 62 VAL HG13 H -1.378 1.177 -9.526 1.00 . A A . 62 VAL HG13 1 1 18 19154 1 1 62 VAL HG21 H -3.484 -2.274 -8.615 1.00 . A A . 62 VAL HG21 1 1 18 19155 1 1 62 VAL HG22 H -2.852 -1.749 -10.176 1.00 . A A . 62 VAL HG22 1 1 18 19156 1 1 62 VAL HG23 H -1.751 -2.349 -8.936 1.00 . A A . 62 VAL HG23 1 1 18 19157 1 1 62 VAL N N -1.534 -1.235 -6.459 1.00 . A A . 62 VAL N 1 1 18 19158 1 1 62 VAL O O -2.163 1.777 -6.729 1.00 . A A . 62 VAL O 1 1 18 19159 1 1 63 VAL C C -0.112 3.987 -7.620 1.00 . A A . 63 VAL C 1 1 18 19160 1 1 63 VAL CA C 0.339 2.960 -6.588 1.00 . A A . 63 VAL CA 1 1 18 19161 1 1 63 VAL CB C 1.840 3.158 -6.304 1.00 . A A . 63 VAL CB 1 1 18 19162 1 1 63 VAL CG1 C 2.119 4.591 -5.878 1.00 . A A . 63 VAL CG1 1 1 18 19163 1 1 63 VAL CG2 C 2.316 2.176 -5.244 1.00 . A A . 63 VAL CG2 1 1 18 19164 1 1 63 VAL H H 0.802 1.031 -7.328 1.00 . A A . 63 VAL H 1 1 18 19165 1 1 63 VAL HA H -0.204 3.124 -5.669 1.00 . A A . 63 VAL HA 1 1 18 19166 1 1 63 VAL HB H 2.387 2.964 -7.216 1.00 . A A . 63 VAL HB 1 1 18 19167 1 1 63 VAL HG11 H 1.840 5.264 -6.676 1.00 . A A . 63 VAL HG11 1 1 18 19168 1 1 63 VAL HG12 H 1.544 4.822 -4.993 1.00 . A A . 63 VAL HG12 1 1 18 19169 1 1 63 VAL HG13 H 3.171 4.705 -5.664 1.00 . A A . 63 VAL HG13 1 1 18 19170 1 1 63 VAL HG21 H 2.990 2.678 -4.566 1.00 . A A . 63 VAL HG21 1 1 18 19171 1 1 63 VAL HG22 H 1.466 1.800 -4.694 1.00 . A A . 63 VAL HG22 1 1 18 19172 1 1 63 VAL HG23 H 2.829 1.353 -5.720 1.00 . A A . 63 VAL HG23 1 1 18 19173 1 1 63 VAL N N 0.059 1.602 -7.041 1.00 . A A . 63 VAL N 1 1 18 19174 1 1 63 VAL O O 0.582 4.237 -8.605 1.00 . A A . 63 VAL O 1 1 18 19175 1 1 64 GLN C C -0.986 6.857 -8.264 1.00 . A A . 64 GLN C 1 1 18 19176 1 1 64 GLN CA C -1.822 5.581 -8.296 1.00 . A A . 64 GLN CA 1 1 18 19177 1 1 64 GLN CB C -3.273 5.899 -7.930 1.00 . A A . 64 GLN CB 1 1 18 19178 1 1 64 GLN CD C -4.801 4.375 -9.244 1.00 . A A . 64 GLN CD 1 1 18 19179 1 1 64 GLN CG C -4.173 4.675 -7.897 1.00 . A A . 64 GLN CG 1 1 18 19180 1 1 64 GLN H H -1.784 4.338 -6.583 1.00 . A A . 64 GLN H 1 1 18 19181 1 1 64 GLN HA H -1.793 5.172 -9.294 1.00 . A A . 64 GLN HA 1 1 18 19182 1 1 64 GLN HB2 H -3.293 6.361 -6.955 1.00 . A A . 64 GLN HB2 1 1 18 19183 1 1 64 GLN HB3 H -3.671 6.592 -8.657 1.00 . A A . 64 GLN HB3 1 1 18 19184 1 1 64 GLN HE21 H -5.433 2.609 -8.584 1.00 . A A . 64 GLN HE21 1 1 18 19185 1 1 64 GLN HE22 H -5.832 2.985 -10.222 1.00 . A A . 64 GLN HE22 1 1 18 19186 1 1 64 GLN HG2 H -3.587 3.820 -7.592 1.00 . A A . 64 GLN HG2 1 1 18 19187 1 1 64 GLN HG3 H -4.962 4.844 -7.178 1.00 . A A . 64 GLN HG3 1 1 18 19188 1 1 64 GLN N N -1.278 4.580 -7.386 1.00 . A A . 64 GLN N 1 1 18 19189 1 1 64 GLN NE2 N -5.417 3.205 -9.363 1.00 . A A . 64 GLN NE2 1 1 18 19190 1 1 64 GLN O O -1.101 7.663 -7.341 1.00 . A A . 64 GLN O 1 1 18 19191 1 1 64 GLN OE1 O -4.733 5.186 -10.168 1.00 . A A . 64 GLN OE1 1 1 18 19192 1 1 65 ASP C C 0.345 9.056 -10.582 1.00 . A A . 65 ASP C 1 1 18 19193 1 1 65 ASP CA C 0.710 8.211 -9.366 1.00 . A A . 65 ASP CA 1 1 18 19194 1 1 65 ASP CB C 2.180 7.796 -9.440 1.00 . A A . 65 ASP CB 1 1 18 19195 1 1 65 ASP CG C 2.518 7.091 -10.739 1.00 . A A . 65 ASP CG 1 1 18 19196 1 1 65 ASP H H -0.099 6.354 -9.983 1.00 . A A . 65 ASP H 1 1 18 19197 1 1 65 ASP HA H 0.556 8.800 -8.475 1.00 . A A . 65 ASP HA 1 1 18 19198 1 1 65 ASP HB2 H 2.800 8.677 -9.358 1.00 . A A . 65 ASP HB2 1 1 18 19199 1 1 65 ASP HB3 H 2.400 7.128 -8.620 1.00 . A A . 65 ASP HB3 1 1 18 19200 1 1 65 ASP N N -0.145 7.032 -9.277 1.00 . A A . 65 ASP N 1 1 18 19201 1 1 65 ASP O O 0.558 8.647 -11.724 1.00 . A A . 65 ASP O 1 1 18 19202 1 1 65 ASP OD1 O 1.659 6.339 -11.247 1.00 . A A . 65 ASP OD1 1 1 18 19203 1 1 65 ASP OD2 O 3.640 7.291 -11.247 1.00 . A A . 65 ASP OD2 1 1 18 19204 1 1 66 THR C C -0.968 12.518 -10.859 1.00 . A A . 66 THR C 1 1 18 19205 1 1 66 THR CA C -0.604 11.141 -11.404 1.00 . A A . 66 THR CA 1 1 18 19206 1 1 66 THR CB C -1.802 10.582 -12.194 1.00 . A A . 66 THR CB 1 1 18 19207 1 1 66 THR CG2 C -2.993 10.348 -11.278 1.00 . A A . 66 THR CG2 1 1 18 19208 1 1 66 THR H H -0.352 10.509 -9.400 1.00 . A A . 66 THR H 1 1 18 19209 1 1 66 THR HA H 0.232 11.242 -12.081 1.00 . A A . 66 THR HA 1 1 18 19210 1 1 66 THR HB H -1.514 9.638 -12.635 1.00 . A A . 66 THR HB 1 1 18 19211 1 1 66 THR HG1 H -3.093 11.364 -13.464 1.00 . A A . 66 THR HG1 1 1 18 19212 1 1 66 THR HG21 H -3.791 11.026 -11.543 1.00 . A A . 66 THR HG21 1 1 18 19213 1 1 66 THR HG22 H -2.699 10.520 -10.254 1.00 . A A . 66 THR HG22 1 1 18 19214 1 1 66 THR HG23 H -3.336 9.330 -11.387 1.00 . A A . 66 THR HG23 1 1 18 19215 1 1 66 THR N N -0.208 10.239 -10.330 1.00 . A A . 66 THR N 1 1 18 19216 1 1 66 THR O O -1.921 12.660 -10.092 1.00 . A A . 66 THR O 1 1 18 19217 1 1 66 THR OG1 O -2.168 11.492 -13.238 1.00 . A A . 66 THR OG1 1 1 18 19218 1 1 67 SER C C -1.696 15.471 -11.464 1.00 . A A . 67 SER C 1 1 18 19219 1 1 67 SER CA C -0.445 14.894 -10.808 1.00 . A A . 67 SER CA 1 1 18 19220 1 1 67 SER CB C 0.764 15.778 -11.123 1.00 . A A . 67 SER CB 1 1 18 19221 1 1 67 SER H H 0.541 13.351 -11.871 1.00 . A A . 67 SER H 1 1 18 19222 1 1 67 SER HA H -0.592 14.869 -9.739 1.00 . A A . 67 SER HA 1 1 18 19223 1 1 67 SER HB2 H 0.582 16.777 -10.756 1.00 . A A . 67 SER HB2 1 1 18 19224 1 1 67 SER HB3 H 1.640 15.371 -10.640 1.00 . A A . 67 SER HB3 1 1 18 19225 1 1 67 SER HG H 0.970 16.757 -12.808 1.00 . A A . 67 SER HG 1 1 18 19226 1 1 67 SER N N -0.204 13.529 -11.259 1.00 . A A . 67 SER N 1 1 18 19227 1 1 67 SER O O -1.959 15.232 -12.642 1.00 . A A . 67 SER O 1 1 18 19228 1 1 67 SER OG O 0.999 15.842 -12.519 1.00 . A A . 67 SER OG 1 1 18 19229 1 1 68 GLY C C -3.601 18.344 -11.269 1.00 . A A . 68 GLY C 1 1 18 19230 1 1 68 GLY CA C -3.679 16.831 -11.213 1.00 . A A . 68 GLY CA 1 1 18 19231 1 1 68 GLY H H -2.204 16.389 -9.759 1.00 . A A . 68 GLY H 1 1 18 19232 1 1 68 GLY HA2 H -3.855 16.453 -12.208 1.00 . A A . 68 GLY HA2 1 1 18 19233 1 1 68 GLY HA3 H -4.507 16.549 -10.579 1.00 . A A . 68 GLY HA3 1 1 18 19234 1 1 68 GLY N N -2.464 16.232 -10.691 1.00 . A A . 68 GLY N 1 1 18 19235 1 1 68 GLY O O -2.522 18.929 -11.364 1.00 . A A . 68 GLY O 1 1 18 19236 1 1 69 PRO C C -4.311 21.117 -9.988 1.00 . A A . 69 PRO C 1 1 18 19237 1 1 69 PRO CA C -4.854 20.466 -11.255 1.00 . A A . 69 PRO CA 1 1 18 19238 1 1 69 PRO CB C -6.356 20.729 -11.391 1.00 . A A . 69 PRO CB 1 1 18 19239 1 1 69 PRO CD C -6.093 18.371 -11.097 1.00 . A A . 69 PRO CD 1 1 18 19240 1 1 69 PRO CG C -7.006 19.527 -10.796 1.00 . A A . 69 PRO CG 1 1 18 19241 1 1 69 PRO HA H -4.338 20.868 -12.115 1.00 . A A . 69 PRO HA 1 1 18 19242 1 1 69 PRO HB2 H -6.617 21.628 -10.850 1.00 . A A . 69 PRO HB2 1 1 18 19243 1 1 69 PRO HB3 H -6.613 20.841 -12.433 1.00 . A A . 69 PRO HB3 1 1 18 19244 1 1 69 PRO HD2 H -6.111 17.655 -10.288 1.00 . A A . 69 PRO HD2 1 1 18 19245 1 1 69 PRO HD3 H -6.376 17.899 -12.027 1.00 . A A . 69 PRO HD3 1 1 18 19246 1 1 69 PRO HG2 H -7.109 19.655 -9.729 1.00 . A A . 69 PRO HG2 1 1 18 19247 1 1 69 PRO HG3 H -7.972 19.369 -11.252 1.00 . A A . 69 PRO HG3 1 1 18 19248 1 1 69 PRO N N -4.768 19.003 -11.211 1.00 . A A . 69 PRO N 1 1 18 19249 1 1 69 PRO O O -4.580 20.657 -8.878 1.00 . A A . 69 PRO O 1 1 18 19250 1 1 70 SER C C -3.998 23.116 -7.929 1.00 . A A . 70 SER C 1 1 18 19251 1 1 70 SER CA C -2.964 22.904 -9.031 1.00 . A A . 70 SER CA 1 1 18 19252 1 1 70 SER CB C -2.403 24.253 -9.486 1.00 . A A . 70 SER CB 1 1 18 19253 1 1 70 SER H H -3.370 22.510 -11.071 1.00 . A A . 70 SER H 1 1 18 19254 1 1 70 SER HA H -2.157 22.302 -8.640 1.00 . A A . 70 SER HA 1 1 18 19255 1 1 70 SER HB2 H -1.833 24.693 -8.681 1.00 . A A . 70 SER HB2 1 1 18 19256 1 1 70 SER HB3 H -1.762 24.102 -10.342 1.00 . A A . 70 SER HB3 1 1 18 19257 1 1 70 SER HG H -3.673 25.692 -9.093 1.00 . A A . 70 SER HG 1 1 18 19258 1 1 70 SER N N -3.547 22.191 -10.161 1.00 . A A . 70 SER N 1 1 18 19259 1 1 70 SER O O -5.100 23.602 -8.183 1.00 . A A . 70 SER O 1 1 18 19260 1 1 70 SER OG O -3.445 25.143 -9.846 1.00 . A A . 70 SER OG 1 1 18 19261 1 1 71 SER C C -5.276 24.222 -5.625 1.00 . A A . 71 SER C 1 1 18 19262 1 1 71 SER CA C -4.531 22.892 -5.565 1.00 . A A . 71 SER CA 1 1 18 19263 1 1 71 SER CB C -3.745 22.794 -4.256 1.00 . A A . 71 SER CB 1 1 18 19264 1 1 71 SER H H -2.742 22.365 -6.567 1.00 . A A . 71 SER H 1 1 18 19265 1 1 71 SER HA H -5.250 22.088 -5.604 1.00 . A A . 71 SER HA 1 1 18 19266 1 1 71 SER HB2 H -3.272 21.825 -4.194 1.00 . A A . 71 SER HB2 1 1 18 19267 1 1 71 SER HB3 H -2.989 23.565 -4.234 1.00 . A A . 71 SER HB3 1 1 18 19268 1 1 71 SER HG H -4.799 23.889 -3.019 1.00 . A A . 71 SER HG 1 1 18 19269 1 1 71 SER N N -3.634 22.747 -6.705 1.00 . A A . 71 SER N 1 1 18 19270 1 1 71 SER O O -4.859 25.149 -6.318 1.00 . A A . 71 SER O 1 1 18 19271 1 1 71 SER OG O -4.598 22.957 -3.136 1.00 . A A . 71 SER OG 1 1 18 19272 1 1 72 GLY C C -8.650 25.264 -5.069 1.00 . A A . 72 GLY C 1 1 18 19273 1 1 72 GLY CA C -7.169 25.527 -4.877 1.00 . A A . 72 GLY CA 1 1 18 19274 1 1 72 GLY H H -6.667 23.536 -4.359 1.00 . A A . 72 GLY H 1 1 18 19275 1 1 72 GLY HA2 H -7.022 26.024 -3.930 1.00 . A A . 72 GLY HA2 1 1 18 19276 1 1 72 GLY HA3 H -6.824 26.174 -5.670 1.00 . A A . 72 GLY HA3 1 1 18 19277 1 1 72 GLY N N -6.383 24.307 -4.893 1.00 . A A . 72 GLY N 1 1 18 19278 1 1 72 GLY O O -9.070 24.785 -6.122 1.00 . A A . 72 GLY O 1 1 19 19279 1 1 1 GLY C C -3.164 22.817 8.187 1.00 . A A . 1 GLY C 1 1 19 19280 1 1 1 GLY CA C -3.886 21.713 7.441 1.00 . A A . 1 GLY CA 1 1 19 19281 1 1 1 GLY H1 H -5.394 21.688 8.927 1.00 . A A . 1 GLY H1 1 1 19 19282 1 1 1 GLY HA2 H -3.284 20.816 7.474 1.00 . A A . 1 GLY HA2 1 1 19 19283 1 1 1 GLY HA3 H -4.010 22.012 6.410 1.00 . A A . 1 GLY HA3 1 1 19 19284 1 1 1 GLY N N -5.191 21.423 8.005 1.00 . A A . 1 GLY N 1 1 19 19285 1 1 1 GLY O O -3.759 23.511 9.011 1.00 . A A . 1 GLY O 1 1 19 19286 1 1 2 SER C C -0.087 24.631 7.570 1.00 . A A . 2 SER C 1 1 19 19287 1 1 2 SER CA C -1.070 24.003 8.554 1.00 . A A . 2 SER CA 1 1 19 19288 1 1 2 SER CB C -0.312 23.405 9.740 1.00 . A A . 2 SER CB 1 1 19 19289 1 1 2 SER H H -1.458 22.395 7.233 1.00 . A A . 2 SER H 1 1 19 19290 1 1 2 SER HA H -1.739 24.771 8.915 1.00 . A A . 2 SER HA 1 1 19 19291 1 1 2 SER HB2 H -0.098 22.366 9.540 1.00 . A A . 2 SER HB2 1 1 19 19292 1 1 2 SER HB3 H 0.615 23.943 9.879 1.00 . A A . 2 SER HB3 1 1 19 19293 1 1 2 SER HG H -2.001 23.617 10.709 1.00 . A A . 2 SER HG 1 1 19 19294 1 1 2 SER N N -1.876 22.979 7.899 1.00 . A A . 2 SER N 1 1 19 19295 1 1 2 SER O O 0.217 24.054 6.526 1.00 . A A . 2 SER O 1 1 19 19296 1 1 2 SER OG O -1.075 23.494 10.930 1.00 . A A . 2 SER OG 1 1 19 19297 1 1 3 SER C C 2.690 25.790 7.002 1.00 . A A . 3 SER C 1 1 19 19298 1 1 3 SER CA C 1.355 26.525 7.060 1.00 . A A . 3 SER CA 1 1 19 19299 1 1 3 SER CB C 1.566 27.951 7.572 1.00 . A A . 3 SER CB 1 1 19 19300 1 1 3 SER H H 0.127 26.224 8.759 1.00 . A A . 3 SER H 1 1 19 19301 1 1 3 SER HA H 0.937 26.567 6.065 1.00 . A A . 3 SER HA 1 1 19 19302 1 1 3 SER HB2 H 1.895 27.916 8.600 1.00 . A A . 3 SER HB2 1 1 19 19303 1 1 3 SER HB3 H 2.319 28.439 6.969 1.00 . A A . 3 SER HB3 1 1 19 19304 1 1 3 SER HG H -0.256 28.373 8.154 1.00 . A A . 3 SER HG 1 1 19 19305 1 1 3 SER N N 0.408 25.816 7.913 1.00 . A A . 3 SER N 1 1 19 19306 1 1 3 SER O O 3.367 25.629 8.016 1.00 . A A . 3 SER O 1 1 19 19307 1 1 3 SER OG O 0.367 28.702 7.501 1.00 . A A . 3 SER OG 1 1 19 19308 1 1 4 GLY C C 4.192 23.465 4.676 1.00 . A A . 4 GLY C 1 1 19 19309 1 1 4 GLY CA C 4.314 24.631 5.636 1.00 . A A . 4 GLY CA 1 1 19 19310 1 1 4 GLY H H 2.481 25.502 5.032 1.00 . A A . 4 GLY H 1 1 19 19311 1 1 4 GLY HA2 H 5.059 25.317 5.260 1.00 . A A . 4 GLY HA2 1 1 19 19312 1 1 4 GLY HA3 H 4.636 24.258 6.597 1.00 . A A . 4 GLY HA3 1 1 19 19313 1 1 4 GLY N N 3.062 25.345 5.805 1.00 . A A . 4 GLY N 1 1 19 19314 1 1 4 GLY O O 3.109 22.905 4.504 1.00 . A A . 4 GLY O 1 1 19 19315 1 1 5 SER C C 4.956 20.680 3.782 1.00 . A A . 5 SER C 1 1 19 19316 1 1 5 SER CA C 5.316 21.994 3.095 1.00 . A A . 5 SER CA 1 1 19 19317 1 1 5 SER CB C 6.690 21.878 2.433 1.00 . A A . 5 SER CB 1 1 19 19318 1 1 5 SER H H 6.137 23.584 4.227 1.00 . A A . 5 SER H 1 1 19 19319 1 1 5 SER HA H 4.577 22.204 2.335 1.00 . A A . 5 SER HA 1 1 19 19320 1 1 5 SER HB2 H 6.698 21.024 1.772 1.00 . A A . 5 SER HB2 1 1 19 19321 1 1 5 SER HB3 H 6.891 22.775 1.866 1.00 . A A . 5 SER HB3 1 1 19 19322 1 1 5 SER HG H 8.173 22.545 3.525 1.00 . A A . 5 SER HG 1 1 19 19323 1 1 5 SER N N 5.304 23.098 4.047 1.00 . A A . 5 SER N 1 1 19 19324 1 1 5 SER O O 5.446 20.382 4.871 1.00 . A A . 5 SER O 1 1 19 19325 1 1 5 SER OG O 7.710 21.713 3.403 1.00 . A A . 5 SER OG 1 1 19 19326 1 1 6 SER C C 3.172 17.691 2.580 1.00 . A A . 6 SER C 1 1 19 19327 1 1 6 SER CA C 3.668 18.617 3.686 1.00 . A A . 6 SER CA 1 1 19 19328 1 1 6 SER CB C 2.563 18.828 4.724 1.00 . A A . 6 SER CB 1 1 19 19329 1 1 6 SER H H 3.741 20.191 2.271 1.00 . A A . 6 SER H 1 1 19 19330 1 1 6 SER HA H 4.520 18.161 4.167 1.00 . A A . 6 SER HA 1 1 19 19331 1 1 6 SER HB2 H 1.840 19.530 4.338 1.00 . A A . 6 SER HB2 1 1 19 19332 1 1 6 SER HB3 H 2.077 17.884 4.925 1.00 . A A . 6 SER HB3 1 1 19 19333 1 1 6 SER HG H 3.406 18.609 6.479 1.00 . A A . 6 SER HG 1 1 19 19334 1 1 6 SER N N 4.097 19.898 3.136 1.00 . A A . 6 SER N 1 1 19 19335 1 1 6 SER O O 2.349 18.079 1.752 1.00 . A A . 6 SER O 1 1 19 19336 1 1 6 SER OG O 3.093 19.336 5.936 1.00 . A A . 6 SER OG 1 1 19 19337 1 1 7 GLY C C 1.940 14.857 1.878 1.00 . A A . 7 GLY C 1 1 19 19338 1 1 7 GLY CA C 3.278 15.498 1.566 1.00 . A A . 7 GLY CA 1 1 19 19339 1 1 7 GLY H H 4.332 16.208 3.260 1.00 . A A . 7 GLY H 1 1 19 19340 1 1 7 GLY HA2 H 3.212 15.998 0.612 1.00 . A A . 7 GLY HA2 1 1 19 19341 1 1 7 GLY HA3 H 4.029 14.724 1.506 1.00 . A A . 7 GLY HA3 1 1 19 19342 1 1 7 GLY N N 3.679 16.462 2.574 1.00 . A A . 7 GLY N 1 1 19 19343 1 1 7 GLY O O 1.477 14.895 3.017 1.00 . A A . 7 GLY O 1 1 19 19344 1 1 8 GLU C C 0.120 12.124 0.745 1.00 . A A . 8 GLU C 1 1 19 19345 1 1 8 GLU CA C 0.022 13.619 1.033 1.00 . A A . 8 GLU CA 1 1 19 19346 1 1 8 GLU CB C -1.021 14.260 0.115 1.00 . A A . 8 GLU CB 1 1 19 19347 1 1 8 GLU CD C -1.904 14.524 -2.237 1.00 . A A . 8 GLU CD 1 1 19 19348 1 1 8 GLU CG C -0.848 13.894 -1.350 1.00 . A A . 8 GLU CG 1 1 19 19349 1 1 8 GLU H H 1.736 14.271 -0.024 1.00 . A A . 8 GLU H 1 1 19 19350 1 1 8 GLU HA H -0.284 13.756 2.060 1.00 . A A . 8 GLU HA 1 1 19 19351 1 1 8 GLU HB2 H -2.004 13.943 0.430 1.00 . A A . 8 GLU HB2 1 1 19 19352 1 1 8 GLU HB3 H -0.952 15.334 0.206 1.00 . A A . 8 GLU HB3 1 1 19 19353 1 1 8 GLU HG2 H 0.124 14.230 -1.680 1.00 . A A . 8 GLU HG2 1 1 19 19354 1 1 8 GLU HG3 H -0.908 12.820 -1.450 1.00 . A A . 8 GLU HG3 1 1 19 19355 1 1 8 GLU N N 1.316 14.268 0.862 1.00 . A A . 8 GLU N 1 1 19 19356 1 1 8 GLU O O 0.962 11.670 -0.032 1.00 . A A . 8 GLU O 1 1 19 19357 1 1 8 GLU OE1 O -1.888 15.763 -2.391 1.00 . A A . 8 GLU OE1 1 1 19 19358 1 1 8 GLU OE2 O -2.746 13.777 -2.778 1.00 . A A . 8 GLU OE2 1 1 19 19359 1 1 9 PRO C C -1.284 9.474 -0.171 1.00 . A A . 9 PRO C 1 1 19 19360 1 1 9 PRO CA C -0.792 9.884 1.213 1.00 . A A . 9 PRO CA 1 1 19 19361 1 1 9 PRO CB C -1.777 9.422 2.289 1.00 . A A . 9 PRO CB 1 1 19 19362 1 1 9 PRO CD C -1.790 11.812 2.324 1.00 . A A . 9 PRO CD 1 1 19 19363 1 1 9 PRO CG C -2.656 10.600 2.529 1.00 . A A . 9 PRO CG 1 1 19 19364 1 1 9 PRO HA H 0.176 9.441 1.395 1.00 . A A . 9 PRO HA 1 1 19 19365 1 1 9 PRO HB2 H -2.342 8.575 1.924 1.00 . A A . 9 PRO HB2 1 1 19 19366 1 1 9 PRO HB3 H -1.237 9.144 3.182 1.00 . A A . 9 PRO HB3 1 1 19 19367 1 1 9 PRO HD2 H -2.364 12.618 1.893 1.00 . A A . 9 PRO HD2 1 1 19 19368 1 1 9 PRO HD3 H -1.345 12.120 3.259 1.00 . A A . 9 PRO HD3 1 1 19 19369 1 1 9 PRO HG2 H -3.473 10.600 1.822 1.00 . A A . 9 PRO HG2 1 1 19 19370 1 1 9 PRO HG3 H -3.034 10.577 3.540 1.00 . A A . 9 PRO HG3 1 1 19 19371 1 1 9 PRO N N -0.759 11.339 1.384 1.00 . A A . 9 PRO N 1 1 19 19372 1 1 9 PRO O O -2.147 10.132 -0.753 1.00 . A A . 9 PRO O 1 1 19 19373 1 1 10 ILE C C -2.120 6.745 -1.891 1.00 . A A . 10 ILE C 1 1 19 19374 1 1 10 ILE CA C -1.115 7.887 -2.007 1.00 . A A . 10 ILE CA 1 1 19 19375 1 1 10 ILE CB C 0.109 7.400 -2.805 1.00 . A A . 10 ILE CB 1 1 19 19376 1 1 10 ILE CD1 C 2.496 8.056 -3.396 1.00 . A A . 10 ILE CD1 1 1 19 19377 1 1 10 ILE CG1 C 1.128 8.530 -2.957 1.00 . A A . 10 ILE CG1 1 1 19 19378 1 1 10 ILE CG2 C -0.321 6.879 -4.169 1.00 . A A . 10 ILE CG2 1 1 19 19379 1 1 10 ILE H H -0.049 7.903 -0.180 1.00 . A A . 10 ILE H 1 1 19 19380 1 1 10 ILE HA H -1.573 8.701 -2.550 1.00 . A A . 10 ILE HA 1 1 19 19381 1 1 10 ILE HB H 0.563 6.585 -2.263 1.00 . A A . 10 ILE HB 1 1 19 19382 1 1 10 ILE HD11 H 2.421 7.588 -4.366 1.00 . A A . 10 ILE HD11 1 1 19 19383 1 1 10 ILE HD12 H 3.169 8.898 -3.452 1.00 . A A . 10 ILE HD12 1 1 19 19384 1 1 10 ILE HD13 H 2.875 7.340 -2.680 1.00 . A A . 10 ILE HD13 1 1 19 19385 1 1 10 ILE HG12 H 0.770 9.233 -3.693 1.00 . A A . 10 ILE HG12 1 1 19 19386 1 1 10 ILE HG13 H 1.240 9.035 -2.008 1.00 . A A . 10 ILE HG13 1 1 19 19387 1 1 10 ILE HG21 H -0.674 5.863 -4.071 1.00 . A A . 10 ILE HG21 1 1 19 19388 1 1 10 ILE HG22 H -1.115 7.499 -4.556 1.00 . A A . 10 ILE HG22 1 1 19 19389 1 1 10 ILE HG23 H 0.520 6.905 -4.845 1.00 . A A . 10 ILE HG23 1 1 19 19390 1 1 10 ILE N N -0.731 8.384 -0.692 1.00 . A A . 10 ILE N 1 1 19 19391 1 1 10 ILE O O -1.842 5.723 -1.265 1.00 . A A . 10 ILE O 1 1 19 19392 1 1 11 GLU C C -4.094 4.849 -3.536 1.00 . A A . 11 GLU C 1 1 19 19393 1 1 11 GLU CA C -4.332 5.910 -2.466 1.00 . A A . 11 GLU CA 1 1 19 19394 1 1 11 GLU CB C -5.706 6.553 -2.667 1.00 . A A . 11 GLU CB 1 1 19 19395 1 1 11 GLU CD C -7.347 8.156 -1.609 1.00 . A A . 11 GLU CD 1 1 19 19396 1 1 11 GLU CG C -6.342 7.044 -1.377 1.00 . A A . 11 GLU CG 1 1 19 19397 1 1 11 GLU H H -3.449 7.763 -2.984 1.00 . A A . 11 GLU H 1 1 19 19398 1 1 11 GLU HA H -4.304 5.439 -1.496 1.00 . A A . 11 GLU HA 1 1 19 19399 1 1 11 GLU HB2 H -5.603 7.394 -3.337 1.00 . A A . 11 GLU HB2 1 1 19 19400 1 1 11 GLU HB3 H -6.368 5.827 -3.115 1.00 . A A . 11 GLU HB3 1 1 19 19401 1 1 11 GLU HG2 H -6.847 6.217 -0.902 1.00 . A A . 11 GLU HG2 1 1 19 19402 1 1 11 GLU HG3 H -5.564 7.413 -0.725 1.00 . A A . 11 GLU HG3 1 1 19 19403 1 1 11 GLU N N -3.287 6.927 -2.501 1.00 . A A . 11 GLU N 1 1 19 19404 1 1 11 GLU O O -4.257 5.106 -4.728 1.00 . A A . 11 GLU O 1 1 19 19405 1 1 11 GLU OE1 O -8.146 8.043 -2.563 1.00 . A A . 11 GLU OE1 1 1 19 19406 1 1 11 GLU OE2 O -7.336 9.138 -0.838 1.00 . A A . 11 GLU OE2 1 1 19 19407 1 1 12 ALA C C -4.551 1.502 -3.942 1.00 . A A . 12 ALA C 1 1 19 19408 1 1 12 ALA CA C -3.448 2.553 -4.019 1.00 . A A . 12 ALA CA 1 1 19 19409 1 1 12 ALA CB C -2.095 1.924 -3.721 1.00 . A A . 12 ALA CB 1 1 19 19410 1 1 12 ALA H H -3.595 3.510 -2.138 1.00 . A A . 12 ALA H 1 1 19 19411 1 1 12 ALA HA H -3.418 2.955 -5.022 1.00 . A A . 12 ALA HA 1 1 19 19412 1 1 12 ALA HB1 H -2.240 0.917 -3.356 1.00 . A A . 12 ALA HB1 1 1 19 19413 1 1 12 ALA HB2 H -1.504 1.898 -4.624 1.00 . A A . 12 ALA HB2 1 1 19 19414 1 1 12 ALA HB3 H -1.584 2.509 -2.972 1.00 . A A . 12 ALA HB3 1 1 19 19415 1 1 12 ALA N N -3.707 3.654 -3.100 1.00 . A A . 12 ALA N 1 1 19 19416 1 1 12 ALA O O -5.438 1.581 -3.091 1.00 . A A . 12 ALA O 1 1 19 19417 1 1 13 ILE C C -4.818 -1.918 -4.841 1.00 . A A . 13 ILE C 1 1 19 19418 1 1 13 ILE CA C -5.483 -0.546 -4.866 1.00 . A A . 13 ILE CA 1 1 19 19419 1 1 13 ILE CB C -6.378 -0.445 -6.115 1.00 . A A . 13 ILE CB 1 1 19 19420 1 1 13 ILE CD1 C -8.042 1.126 -5.000 1.00 . A A . 13 ILE CD1 1 1 19 19421 1 1 13 ILE CG1 C -7.086 0.911 -6.153 1.00 . A A . 13 ILE CG1 1 1 19 19422 1 1 13 ILE CG2 C -7.392 -1.579 -6.133 1.00 . A A . 13 ILE CG2 1 1 19 19423 1 1 13 ILE H H -3.759 0.512 -5.487 1.00 . A A . 13 ILE H 1 1 19 19424 1 1 13 ILE HA H -6.108 -0.445 -3.990 1.00 . A A . 13 ILE HA 1 1 19 19425 1 1 13 ILE HB H -5.752 -0.540 -6.989 1.00 . A A . 13 ILE HB 1 1 19 19426 1 1 13 ILE HD11 H -7.490 1.450 -4.130 1.00 . A A . 13 ILE HD11 1 1 19 19427 1 1 13 ILE HD12 H -8.767 1.880 -5.268 1.00 . A A . 13 ILE HD12 1 1 19 19428 1 1 13 ILE HD13 H -8.552 0.200 -4.778 1.00 . A A . 13 ILE HD13 1 1 19 19429 1 1 13 ILE HG12 H -6.348 1.697 -6.122 1.00 . A A . 13 ILE HG12 1 1 19 19430 1 1 13 ILE HG13 H -7.651 0.989 -7.071 1.00 . A A . 13 ILE HG13 1 1 19 19431 1 1 13 ILE HG21 H -7.586 -1.905 -5.122 1.00 . A A . 13 ILE HG21 1 1 19 19432 1 1 13 ILE HG22 H -8.312 -1.232 -6.581 1.00 . A A . 13 ILE HG22 1 1 19 19433 1 1 13 ILE HG23 H -7.000 -2.403 -6.709 1.00 . A A . 13 ILE HG23 1 1 19 19434 1 1 13 ILE N N -4.490 0.520 -4.835 1.00 . A A . 13 ILE N 1 1 19 19435 1 1 13 ILE O O -3.909 -2.193 -5.624 1.00 . A A . 13 ILE O 1 1 19 19436 1 1 14 ALA C C -4.889 -4.901 -5.114 1.00 . A A . 14 ALA C 1 1 19 19437 1 1 14 ALA CA C -4.732 -4.122 -3.813 1.00 . A A . 14 ALA CA 1 1 19 19438 1 1 14 ALA CB C -5.405 -4.862 -2.667 1.00 . A A . 14 ALA CB 1 1 19 19439 1 1 14 ALA H H -6.005 -2.499 -3.341 1.00 . A A . 14 ALA H 1 1 19 19440 1 1 14 ALA HA H -3.679 -4.034 -3.583 1.00 . A A . 14 ALA HA 1 1 19 19441 1 1 14 ALA HB1 H -4.718 -5.585 -2.253 1.00 . A A . 14 ALA HB1 1 1 19 19442 1 1 14 ALA HB2 H -5.691 -4.156 -1.901 1.00 . A A . 14 ALA HB2 1 1 19 19443 1 1 14 ALA HB3 H -6.285 -5.370 -3.035 1.00 . A A . 14 ALA HB3 1 1 19 19444 1 1 14 ALA N N -5.279 -2.777 -3.937 1.00 . A A . 14 ALA N 1 1 19 19445 1 1 14 ALA O O -6.002 -5.086 -5.609 1.00 . A A . 14 ALA O 1 1 19 19446 1 1 15 LYS C C -4.309 -7.529 -6.678 1.00 . A A . 15 LYS C 1 1 19 19447 1 1 15 LYS CA C -3.782 -6.117 -6.909 1.00 . A A . 15 LYS CA 1 1 19 19448 1 1 15 LYS CB C -2.375 -6.177 -7.509 1.00 . A A . 15 LYS CB 1 1 19 19449 1 1 15 LYS CD C -1.070 -5.410 -9.513 1.00 . A A . 15 LYS CD 1 1 19 19450 1 1 15 LYS CE C -1.755 -6.184 -10.630 1.00 . A A . 15 LYS CE 1 1 19 19451 1 1 15 LYS CG C -2.055 -5.011 -8.428 1.00 . A A . 15 LYS CG 1 1 19 19452 1 1 15 LYS H H -2.912 -5.177 -5.224 1.00 . A A . 15 LYS H 1 1 19 19453 1 1 15 LYS HA H -4.438 -5.610 -7.601 1.00 . A A . 15 LYS HA 1 1 19 19454 1 1 15 LYS HB2 H -1.654 -6.183 -6.705 1.00 . A A . 15 LYS HB2 1 1 19 19455 1 1 15 LYS HB3 H -2.278 -7.092 -8.076 1.00 . A A . 15 LYS HB3 1 1 19 19456 1 1 15 LYS HD2 H -0.624 -4.519 -9.929 1.00 . A A . 15 LYS HD2 1 1 19 19457 1 1 15 LYS HD3 H -0.299 -6.031 -9.078 1.00 . A A . 15 LYS HD3 1 1 19 19458 1 1 15 LYS HE2 H -2.025 -7.161 -10.260 1.00 . A A . 15 LYS HE2 1 1 19 19459 1 1 15 LYS HE3 H -2.647 -5.651 -10.925 1.00 . A A . 15 LYS HE3 1 1 19 19460 1 1 15 LYS HG2 H -2.968 -4.669 -8.893 1.00 . A A . 15 LYS HG2 1 1 19 19461 1 1 15 LYS HG3 H -1.626 -4.210 -7.842 1.00 . A A . 15 LYS HG3 1 1 19 19462 1 1 15 LYS HZ1 H -0.131 -7.048 -11.621 1.00 . A A . 15 LYS HZ1 1 1 19 19463 1 1 15 LYS HZ2 H -0.416 -5.437 -12.049 1.00 . A A . 15 LYS HZ2 1 1 19 19464 1 1 15 LYS HZ3 H -1.426 -6.659 -12.638 1.00 . A A . 15 LYS HZ3 1 1 19 19465 1 1 15 LYS N N -3.769 -5.356 -5.665 1.00 . A A . 15 LYS N 1 1 19 19466 1 1 15 LYS NZ N -0.870 -6.343 -11.818 1.00 . A A . 15 LYS NZ 1 1 19 19467 1 1 15 LYS O O -5.066 -8.061 -7.490 1.00 . A A . 15 LYS O 1 1 19 19468 1 1 16 PHE C C -4.462 -9.652 -3.716 1.00 . A A . 16 PHE C 1 1 19 19469 1 1 16 PHE CA C -4.336 -9.483 -5.227 1.00 . A A . 16 PHE CA 1 1 19 19470 1 1 16 PHE CB C -3.350 -10.511 -5.786 1.00 . A A . 16 PHE CB 1 1 19 19471 1 1 16 PHE CD1 C -3.352 -10.380 -8.291 1.00 . A A . 16 PHE CD1 1 1 19 19472 1 1 16 PHE CD2 C -1.514 -9.427 -7.109 1.00 . A A . 16 PHE CD2 1 1 19 19473 1 1 16 PHE CE1 C -2.780 -10.001 -9.491 1.00 . A A . 16 PHE CE1 1 1 19 19474 1 1 16 PHE CE2 C -0.937 -9.045 -8.305 1.00 . A A . 16 PHE CE2 1 1 19 19475 1 1 16 PHE CG C -2.726 -10.098 -7.088 1.00 . A A . 16 PHE CG 1 1 19 19476 1 1 16 PHE CZ C -1.572 -9.332 -9.498 1.00 . A A . 16 PHE CZ 1 1 19 19477 1 1 16 PHE H H -3.300 -7.657 -4.957 1.00 . A A . 16 PHE H 1 1 19 19478 1 1 16 PHE HA H -5.303 -9.644 -5.677 1.00 . A A . 16 PHE HA 1 1 19 19479 1 1 16 PHE HB2 H -2.555 -10.662 -5.071 1.00 . A A . 16 PHE HB2 1 1 19 19480 1 1 16 PHE HB3 H -3.867 -11.445 -5.945 1.00 . A A . 16 PHE HB3 1 1 19 19481 1 1 16 PHE HD1 H -4.297 -10.902 -8.287 1.00 . A A . 16 PHE HD1 1 1 19 19482 1 1 16 PHE HD2 H -1.017 -9.201 -6.175 1.00 . A A . 16 PHE HD2 1 1 19 19483 1 1 16 PHE HE1 H -3.278 -10.226 -10.422 1.00 . A A . 16 PHE HE1 1 1 19 19484 1 1 16 PHE HE2 H 0.007 -8.522 -8.307 1.00 . A A . 16 PHE HE2 1 1 19 19485 1 1 16 PHE HZ H -1.123 -9.035 -10.434 1.00 . A A . 16 PHE HZ 1 1 19 19486 1 1 16 PHE N N -3.904 -8.132 -5.565 1.00 . A A . 16 PHE N 1 1 19 19487 1 1 16 PHE O O -3.654 -9.123 -2.952 1.00 . A A . 16 PHE O 1 1 19 19488 1 1 17 ASP C C -4.438 -11.103 -1.184 1.00 . A A . 17 ASP C 1 1 19 19489 1 1 17 ASP CA C -5.714 -10.630 -1.872 1.00 . A A . 17 ASP CA 1 1 19 19490 1 1 17 ASP CB C -6.824 -11.665 -1.683 1.00 . A A . 17 ASP CB 1 1 19 19491 1 1 17 ASP CG C -6.669 -12.856 -2.608 1.00 . A A . 17 ASP CG 1 1 19 19492 1 1 17 ASP H H -6.091 -10.785 -3.950 1.00 . A A . 17 ASP H 1 1 19 19493 1 1 17 ASP HA H -6.024 -9.697 -1.425 1.00 . A A . 17 ASP HA 1 1 19 19494 1 1 17 ASP HB2 H -6.806 -12.020 -0.663 1.00 . A A . 17 ASP HB2 1 1 19 19495 1 1 17 ASP HB3 H -7.779 -11.200 -1.881 1.00 . A A . 17 ASP HB3 1 1 19 19496 1 1 17 ASP N N -5.481 -10.391 -3.292 1.00 . A A . 17 ASP N 1 1 19 19497 1 1 17 ASP O O -4.022 -12.251 -1.346 1.00 . A A . 17 ASP O 1 1 19 19498 1 1 17 ASP OD1 O -5.918 -13.789 -2.254 1.00 . A A . 17 ASP OD1 1 1 19 19499 1 1 17 ASP OD2 O -7.299 -12.855 -3.686 1.00 . A A . 17 ASP OD2 1 1 19 19500 1 1 18 TYR C C -2.826 -10.597 1.797 1.00 . A A . 18 TYR C 1 1 19 19501 1 1 18 TYR CA C -2.588 -10.537 0.291 1.00 . A A . 18 TYR CA 1 1 19 19502 1 1 18 TYR CB C -1.504 -9.504 -0.024 1.00 . A A . 18 TYR CB 1 1 19 19503 1 1 18 TYR CD1 C 0.714 -10.642 -0.425 1.00 . A A . 18 TYR CD1 1 1 19 19504 1 1 18 TYR CD2 C 0.351 -9.599 1.687 1.00 . A A . 18 TYR CD2 1 1 19 19505 1 1 18 TYR CE1 C 1.978 -11.027 -0.023 1.00 . A A . 18 TYR CE1 1 1 19 19506 1 1 18 TYR CE2 C 1.614 -9.978 2.097 1.00 . A A . 18 TYR CE2 1 1 19 19507 1 1 18 TYR CG C -0.121 -9.922 0.421 1.00 . A A . 18 TYR CG 1 1 19 19508 1 1 18 TYR CZ C 2.424 -10.692 1.238 1.00 . A A . 18 TYR CZ 1 1 19 19509 1 1 18 TYR H H -4.199 -9.312 -0.329 1.00 . A A . 18 TYR H 1 1 19 19510 1 1 18 TYR HA H -2.256 -11.507 -0.048 1.00 . A A . 18 TYR HA 1 1 19 19511 1 1 18 TYR HB2 H -1.474 -9.338 -1.090 1.00 . A A . 18 TYR HB2 1 1 19 19512 1 1 18 TYR HB3 H -1.746 -8.576 0.473 1.00 . A A . 18 TYR HB3 1 1 19 19513 1 1 18 TYR HD1 H 0.362 -10.902 -1.413 1.00 . A A . 18 TYR HD1 1 1 19 19514 1 1 18 TYR HD2 H -0.286 -9.040 2.357 1.00 . A A . 18 TYR HD2 1 1 19 19515 1 1 18 TYR HE1 H 2.613 -11.586 -0.695 1.00 . A A . 18 TYR HE1 1 1 19 19516 1 1 18 TYR HE2 H 1.963 -9.717 3.085 1.00 . A A . 18 TYR HE2 1 1 19 19517 1 1 18 TYR HH H 4.338 -10.679 1.063 1.00 . A A . 18 TYR HH 1 1 19 19518 1 1 18 TYR N N -3.819 -10.212 -0.418 1.00 . A A . 18 TYR N 1 1 19 19519 1 1 18 TYR O O -3.720 -9.933 2.323 1.00 . A A . 18 TYR O 1 1 19 19520 1 1 18 TYR OH O 3.683 -11.073 1.644 1.00 . A A . 18 TYR OH 1 1 19 19521 1 1 19 VAL C C -0.786 -11.389 4.615 1.00 . A A . 19 VAL C 1 1 19 19522 1 1 19 VAL CA C -2.140 -11.545 3.932 1.00 . A A . 19 VAL CA 1 1 19 19523 1 1 19 VAL CB C -2.739 -12.913 4.309 1.00 . A A . 19 VAL CB 1 1 19 19524 1 1 19 VAL CG1 C -1.857 -14.041 3.797 1.00 . A A . 19 VAL CG1 1 1 19 19525 1 1 19 VAL CG2 C -2.928 -13.014 5.815 1.00 . A A . 19 VAL CG2 1 1 19 19526 1 1 19 VAL H H -1.326 -11.901 2.011 1.00 . A A . 19 VAL H 1 1 19 19527 1 1 19 VAL HA H -2.805 -10.773 4.291 1.00 . A A . 19 VAL HA 1 1 19 19528 1 1 19 VAL HB H -3.707 -13.001 3.839 1.00 . A A . 19 VAL HB 1 1 19 19529 1 1 19 VAL HG11 H -0.973 -14.115 4.413 1.00 . A A . 19 VAL HG11 1 1 19 19530 1 1 19 VAL HG12 H -2.404 -14.972 3.837 1.00 . A A . 19 VAL HG12 1 1 19 19531 1 1 19 VAL HG13 H -1.568 -13.837 2.776 1.00 . A A . 19 VAL HG13 1 1 19 19532 1 1 19 VAL HG21 H -3.858 -12.541 6.093 1.00 . A A . 19 VAL HG21 1 1 19 19533 1 1 19 VAL HG22 H -2.952 -14.054 6.106 1.00 . A A . 19 VAL HG22 1 1 19 19534 1 1 19 VAL HG23 H -2.109 -12.520 6.315 1.00 . A A . 19 VAL HG23 1 1 19 19535 1 1 19 VAL N N -2.019 -11.398 2.486 1.00 . A A . 19 VAL N 1 1 19 19536 1 1 19 VAL O O 0.117 -12.201 4.417 1.00 . A A . 19 VAL O 1 1 19 19537 1 1 20 GLY C C 1.063 -11.306 6.907 1.00 . A A . 20 GLY C 1 1 19 19538 1 1 20 GLY CA C 0.595 -10.097 6.121 1.00 . A A . 20 GLY CA 1 1 19 19539 1 1 20 GLY H H -1.407 -9.726 5.540 1.00 . A A . 20 GLY H 1 1 19 19540 1 1 20 GLY HA2 H 1.355 -9.833 5.401 1.00 . A A . 20 GLY HA2 1 1 19 19541 1 1 20 GLY HA3 H 0.456 -9.271 6.803 1.00 . A A . 20 GLY HA3 1 1 19 19542 1 1 20 GLY N N -0.652 -10.340 5.420 1.00 . A A . 20 GLY N 1 1 19 19543 1 1 20 GLY O O 0.444 -11.687 7.901 1.00 . A A . 20 GLY O 1 1 19 19544 1 1 21 ARG C C 3.136 -12.751 8.554 1.00 . A A . 21 ARG C 1 1 19 19545 1 1 21 ARG CA C 2.708 -13.086 7.128 1.00 . A A . 21 ARG CA 1 1 19 19546 1 1 21 ARG CB C 3.901 -13.634 6.342 1.00 . A A . 21 ARG CB 1 1 19 19547 1 1 21 ARG CD C 4.731 -14.831 4.293 1.00 . A A . 21 ARG CD 1 1 19 19548 1 1 21 ARG CG C 3.508 -14.342 5.055 1.00 . A A . 21 ARG CG 1 1 19 19549 1 1 21 ARG CZ C 4.956 -17.234 4.761 1.00 . A A . 21 ARG CZ 1 1 19 19550 1 1 21 ARG H H 2.609 -11.561 5.664 1.00 . A A . 21 ARG H 1 1 19 19551 1 1 21 ARG HA H 1.935 -13.839 7.164 1.00 . A A . 21 ARG HA 1 1 19 19552 1 1 21 ARG HB2 H 4.558 -12.815 6.090 1.00 . A A . 21 ARG HB2 1 1 19 19553 1 1 21 ARG HB3 H 4.435 -14.335 6.965 1.00 . A A . 21 ARG HB3 1 1 19 19554 1 1 21 ARG HD2 H 4.427 -15.113 3.296 1.00 . A A . 21 ARG HD2 1 1 19 19555 1 1 21 ARG HD3 H 5.448 -14.026 4.237 1.00 . A A . 21 ARG HD3 1 1 19 19556 1 1 21 ARG HE H 6.112 -15.807 5.541 1.00 . A A . 21 ARG HE 1 1 19 19557 1 1 21 ARG HG2 H 2.886 -15.191 5.298 1.00 . A A . 21 ARG HG2 1 1 19 19558 1 1 21 ARG HG3 H 2.956 -13.655 4.431 1.00 . A A . 21 ARG HG3 1 1 19 19559 1 1 21 ARG HH11 H 3.468 -16.753 3.483 1.00 . A A . 21 ARG HH11 1 1 19 19560 1 1 21 ARG HH12 H 3.638 -18.443 3.821 1.00 . A A . 21 ARG HH12 1 1 19 19561 1 1 21 ARG HH21 H 6.346 -18.030 5.994 1.00 . A A . 21 ARG HH21 1 1 19 19562 1 1 21 ARG HH22 H 5.275 -19.169 5.250 1.00 . A A . 21 ARG HH22 1 1 19 19563 1 1 21 ARG N N 2.159 -11.912 6.461 1.00 . A A . 21 ARG N 1 1 19 19564 1 1 21 ARG NE N 5.357 -15.980 4.942 1.00 . A A . 21 ARG NE 1 1 19 19565 1 1 21 ARG NH1 N 3.937 -17.498 3.956 1.00 . A A . 21 ARG NH1 1 1 19 19566 1 1 21 ARG NH2 N 5.577 -18.226 5.387 1.00 . A A . 21 ARG NH2 1 1 19 19567 1 1 21 ARG O O 2.990 -13.567 9.465 1.00 . A A . 21 ARG O 1 1 19 19568 1 1 22 THR C C 3.350 -9.866 10.509 1.00 . A A . 22 THR C 1 1 19 19569 1 1 22 THR CA C 4.115 -11.104 10.054 1.00 . A A . 22 THR CA 1 1 19 19570 1 1 22 THR CB C 5.623 -10.791 10.055 1.00 . A A . 22 THR CB 1 1 19 19571 1 1 22 THR CG2 C 6.431 -12.018 9.660 1.00 . A A . 22 THR CG2 1 1 19 19572 1 1 22 THR H H 3.754 -10.941 7.975 1.00 . A A . 22 THR H 1 1 19 19573 1 1 22 THR HA H 3.934 -11.905 10.755 1.00 . A A . 22 THR HA 1 1 19 19574 1 1 22 THR HB H 5.913 -10.493 11.052 1.00 . A A . 22 THR HB 1 1 19 19575 1 1 22 THR HG1 H 6.048 -8.909 9.644 1.00 . A A . 22 THR HG1 1 1 19 19576 1 1 22 THR HG21 H 6.404 -12.137 8.587 1.00 . A A . 22 THR HG21 1 1 19 19577 1 1 22 THR HG22 H 6.008 -12.894 10.129 1.00 . A A . 22 THR HG22 1 1 19 19578 1 1 22 THR HG23 H 7.453 -11.895 9.983 1.00 . A A . 22 THR HG23 1 1 19 19579 1 1 22 THR N N 3.665 -11.546 8.740 1.00 . A A . 22 THR N 1 1 19 19580 1 1 22 THR O O 2.617 -9.257 9.731 1.00 . A A . 22 THR O 1 1 19 19581 1 1 22 THR OG1 O 5.901 -9.718 9.148 1.00 . A A . 22 THR OG1 1 1 19 19582 1 1 23 ALA C C 3.185 -7.076 11.534 1.00 . A A . 23 ALA C 1 1 19 19583 1 1 23 ALA CA C 2.855 -8.332 12.332 1.00 . A A . 23 ALA CA 1 1 19 19584 1 1 23 ALA CB C 3.242 -8.149 13.793 1.00 . A A . 23 ALA CB 1 1 19 19585 1 1 23 ALA H H 4.124 -10.026 12.346 1.00 . A A . 23 ALA H 1 1 19 19586 1 1 23 ALA HA H 1.790 -8.506 12.287 1.00 . A A . 23 ALA HA 1 1 19 19587 1 1 23 ALA HB1 H 2.776 -7.253 14.177 1.00 . A A . 23 ALA HB1 1 1 19 19588 1 1 23 ALA HB2 H 2.908 -9.003 14.363 1.00 . A A . 23 ALA HB2 1 1 19 19589 1 1 23 ALA HB3 H 4.315 -8.059 13.872 1.00 . A A . 23 ALA HB3 1 1 19 19590 1 1 23 ALA N N 3.527 -9.499 11.774 1.00 . A A . 23 ALA N 1 1 19 19591 1 1 23 ALA O O 2.315 -6.242 11.284 1.00 . A A . 23 ALA O 1 1 19 19592 1 1 24 ARG C C 4.055 -5.623 9.104 1.00 . A A . 24 ARG C 1 1 19 19593 1 1 24 ARG CA C 4.891 -5.789 10.369 1.00 . A A . 24 ARG CA 1 1 19 19594 1 1 24 ARG CB C 6.369 -5.932 10.001 1.00 . A A . 24 ARG CB 1 1 19 19595 1 1 24 ARG CD C 7.589 -3.924 10.894 1.00 . A A . 24 ARG CD 1 1 19 19596 1 1 24 ARG CG C 7.316 -5.410 11.069 1.00 . A A . 24 ARG CG 1 1 19 19597 1 1 24 ARG CZ C 7.066 -2.838 13.036 1.00 . A A . 24 ARG CZ 1 1 19 19598 1 1 24 ARG H H 5.095 -7.644 11.368 1.00 . A A . 24 ARG H 1 1 19 19599 1 1 24 ARG HA H 4.767 -4.913 10.987 1.00 . A A . 24 ARG HA 1 1 19 19600 1 1 24 ARG HB2 H 6.588 -6.977 9.837 1.00 . A A . 24 ARG HB2 1 1 19 19601 1 1 24 ARG HB3 H 6.555 -5.386 9.088 1.00 . A A . 24 ARG HB3 1 1 19 19602 1 1 24 ARG HD2 H 8.399 -3.801 10.190 1.00 . A A . 24 ARG HD2 1 1 19 19603 1 1 24 ARG HD3 H 6.699 -3.452 10.504 1.00 . A A . 24 ARG HD3 1 1 19 19604 1 1 24 ARG HE H 8.907 -3.177 12.350 1.00 . A A . 24 ARG HE 1 1 19 19605 1 1 24 ARG HG2 H 6.873 -5.571 12.041 1.00 . A A . 24 ARG HG2 1 1 19 19606 1 1 24 ARG HG3 H 8.250 -5.949 11.004 1.00 . A A . 24 ARG HG3 1 1 19 19607 1 1 24 ARG HH11 H 5.456 -3.400 11.952 1.00 . A A . 24 ARG HH11 1 1 19 19608 1 1 24 ARG HH12 H 5.101 -2.633 13.465 1.00 . A A . 24 ARG HH12 1 1 19 19609 1 1 24 ARG HH21 H 8.453 -2.166 14.344 1.00 . A A . 24 ARG HH21 1 1 19 19610 1 1 24 ARG HH22 H 6.807 -1.931 14.824 1.00 . A A . 24 ARG HH22 1 1 19 19611 1 1 24 ARG N N 4.447 -6.946 11.138 1.00 . A A . 24 ARG N 1 1 19 19612 1 1 24 ARG NE N 7.954 -3.282 12.154 1.00 . A A . 24 ARG NE 1 1 19 19613 1 1 24 ARG NH1 N 5.768 -2.967 12.798 1.00 . A A . 24 ARG NH1 1 1 19 19614 1 1 24 ARG NH2 N 7.476 -2.265 14.161 1.00 . A A . 24 ARG NH2 1 1 19 19615 1 1 24 ARG O O 3.533 -4.542 8.832 1.00 . A A . 24 ARG O 1 1 19 19616 1 1 25 GLU C C 1.681 -6.435 7.386 1.00 . A A . 25 GLU C 1 1 19 19617 1 1 25 GLU CA C 3.161 -6.673 7.099 1.00 . A A . 25 GLU CA 1 1 19 19618 1 1 25 GLU CB C 3.338 -7.984 6.331 1.00 . A A . 25 GLU CB 1 1 19 19619 1 1 25 GLU CD C 4.081 -7.496 3.967 1.00 . A A . 25 GLU CD 1 1 19 19620 1 1 25 GLU CG C 4.497 -7.962 5.348 1.00 . A A . 25 GLU CG 1 1 19 19621 1 1 25 GLU H H 4.372 -7.534 8.606 1.00 . A A . 25 GLU H 1 1 19 19622 1 1 25 GLU HA H 3.532 -5.860 6.494 1.00 . A A . 25 GLU HA 1 1 19 19623 1 1 25 GLU HB2 H 3.508 -8.782 7.039 1.00 . A A . 25 GLU HB2 1 1 19 19624 1 1 25 GLU HB3 H 2.432 -8.191 5.781 1.00 . A A . 25 GLU HB3 1 1 19 19625 1 1 25 GLU HG2 H 5.257 -7.294 5.723 1.00 . A A . 25 GLU HG2 1 1 19 19626 1 1 25 GLU HG3 H 4.903 -8.960 5.268 1.00 . A A . 25 GLU HG3 1 1 19 19627 1 1 25 GLU N N 3.933 -6.701 8.336 1.00 . A A . 25 GLU N 1 1 19 19628 1 1 25 GLU O O 1.254 -6.432 8.542 1.00 . A A . 25 GLU O 1 1 19 19629 1 1 25 GLU OE1 O 3.874 -6.277 3.790 1.00 . A A . 25 GLU OE1 1 1 19 19630 1 1 25 GLU OE2 O 3.963 -8.349 3.062 1.00 . A A . 25 GLU OE2 1 1 19 19631 1 1 26 LEU C C -1.328 -6.953 5.585 1.00 . A A . 26 LEU C 1 1 19 19632 1 1 26 LEU CA C -0.529 -5.997 6.465 1.00 . A A . 26 LEU CA 1 1 19 19633 1 1 26 LEU CB C -0.862 -4.550 6.098 1.00 . A A . 26 LEU CB 1 1 19 19634 1 1 26 LEU CD1 C -0.343 -2.101 6.230 1.00 . A A . 26 LEU CD1 1 1 19 19635 1 1 26 LEU CD2 C -0.373 -3.484 8.314 1.00 . A A . 26 LEU CD2 1 1 19 19636 1 1 26 LEU CG C -0.058 -3.471 6.825 1.00 . A A . 26 LEU CG 1 1 19 19637 1 1 26 LEU H H 1.301 -6.250 5.433 1.00 . A A . 26 LEU H 1 1 19 19638 1 1 26 LEU HA H -0.796 -6.168 7.497 1.00 . A A . 26 LEU HA 1 1 19 19639 1 1 26 LEU HB2 H -0.693 -4.430 5.039 1.00 . A A . 26 LEU HB2 1 1 19 19640 1 1 26 LEU HB3 H -1.908 -4.387 6.315 1.00 . A A . 26 LEU HB3 1 1 19 19641 1 1 26 LEU HD11 H 0.449 -1.419 6.501 1.00 . A A . 26 LEU HD11 1 1 19 19642 1 1 26 LEU HD12 H -1.283 -1.731 6.611 1.00 . A A . 26 LEU HD12 1 1 19 19643 1 1 26 LEU HD13 H -0.398 -2.180 5.154 1.00 . A A . 26 LEU HD13 1 1 19 19644 1 1 26 LEU HD21 H -1.387 -3.147 8.470 1.00 . A A . 26 LEU HD21 1 1 19 19645 1 1 26 LEU HD22 H 0.308 -2.824 8.831 1.00 . A A . 26 LEU HD22 1 1 19 19646 1 1 26 LEU HD23 H -0.263 -4.487 8.696 1.00 . A A . 26 LEU HD23 1 1 19 19647 1 1 26 LEU HG H 0.997 -3.674 6.704 1.00 . A A . 26 LEU HG 1 1 19 19648 1 1 26 LEU N N 0.903 -6.236 6.328 1.00 . A A . 26 LEU N 1 1 19 19649 1 1 26 LEU O O -0.912 -7.284 4.475 1.00 . A A . 26 LEU O 1 1 19 19650 1 1 27 SER C C -4.509 -7.570 4.718 1.00 . A A . 27 SER C 1 1 19 19651 1 1 27 SER CA C -3.334 -8.311 5.348 1.00 . A A . 27 SER CA 1 1 19 19652 1 1 27 SER CB C -3.849 -9.416 6.272 1.00 . A A . 27 SER CB 1 1 19 19653 1 1 27 SER H H -2.755 -7.091 6.979 1.00 . A A . 27 SER H 1 1 19 19654 1 1 27 SER HA H -2.741 -8.757 4.563 1.00 . A A . 27 SER HA 1 1 19 19655 1 1 27 SER HB2 H -4.267 -10.214 5.677 1.00 . A A . 27 SER HB2 1 1 19 19656 1 1 27 SER HB3 H -3.029 -9.799 6.862 1.00 . A A . 27 SER HB3 1 1 19 19657 1 1 27 SER HG H -4.948 -9.523 7.890 1.00 . A A . 27 SER HG 1 1 19 19658 1 1 27 SER N N -2.477 -7.392 6.088 1.00 . A A . 27 SER N 1 1 19 19659 1 1 27 SER O O -5.311 -6.948 5.414 1.00 . A A . 27 SER O 1 1 19 19660 1 1 27 SER OG O -4.851 -8.925 7.145 1.00 . A A . 27 SER OG 1 1 19 19661 1 1 28 PHE C C -6.257 -7.895 1.592 1.00 . A A . 28 PHE C 1 1 19 19662 1 1 28 PHE CA C -5.681 -6.979 2.668 1.00 . A A . 28 PHE CA 1 1 19 19663 1 1 28 PHE CB C -5.172 -5.683 2.032 1.00 . A A . 28 PHE CB 1 1 19 19664 1 1 28 PHE CD1 C -3.930 -6.376 -0.035 1.00 . A A . 28 PHE CD1 1 1 19 19665 1 1 28 PHE CD2 C -2.680 -5.505 1.799 1.00 . A A . 28 PHE CD2 1 1 19 19666 1 1 28 PHE CE1 C -2.763 -6.538 -0.758 1.00 . A A . 28 PHE CE1 1 1 19 19667 1 1 28 PHE CE2 C -1.510 -5.664 1.081 1.00 . A A . 28 PHE CE2 1 1 19 19668 1 1 28 PHE CG C -3.902 -5.858 1.249 1.00 . A A . 28 PHE CG 1 1 19 19669 1 1 28 PHE CZ C -1.551 -6.182 -0.199 1.00 . A A . 28 PHE CZ 1 1 19 19670 1 1 28 PHE H H -3.935 -8.155 2.894 1.00 . A A . 28 PHE H 1 1 19 19671 1 1 28 PHE HA H -6.460 -6.741 3.376 1.00 . A A . 28 PHE HA 1 1 19 19672 1 1 28 PHE HB2 H -5.925 -5.301 1.360 1.00 . A A . 28 PHE HB2 1 1 19 19673 1 1 28 PHE HB3 H -4.987 -4.958 2.809 1.00 . A A . 28 PHE HB3 1 1 19 19674 1 1 28 PHE HD1 H -4.878 -6.655 -0.474 1.00 . A A . 28 PHE HD1 1 1 19 19675 1 1 28 PHE HD2 H -2.646 -5.100 2.800 1.00 . A A . 28 PHE HD2 1 1 19 19676 1 1 28 PHE HE1 H -2.799 -6.944 -1.758 1.00 . A A . 28 PHE HE1 1 1 19 19677 1 1 28 PHE HE2 H -0.564 -5.385 1.521 1.00 . A A . 28 PHE HE2 1 1 19 19678 1 1 28 PHE HZ H -0.639 -6.307 -0.762 1.00 . A A . 28 PHE HZ 1 1 19 19679 1 1 28 PHE N N -4.605 -7.643 3.394 1.00 . A A . 28 PHE N 1 1 19 19680 1 1 28 PHE O O -5.684 -8.938 1.276 1.00 . A A . 28 PHE O 1 1 19 19681 1 1 29 LYS C C -8.084 -7.513 -1.327 1.00 . A A . 29 LYS C 1 1 19 19682 1 1 29 LYS CA C -8.049 -8.280 -0.009 1.00 . A A . 29 LYS CA 1 1 19 19683 1 1 29 LYS CB C -9.473 -8.645 0.418 1.00 . A A . 29 LYS CB 1 1 19 19684 1 1 29 LYS CD C -9.255 -10.989 1.294 1.00 . A A . 29 LYS CD 1 1 19 19685 1 1 29 LYS CE C -10.517 -11.696 0.822 1.00 . A A . 29 LYS CE 1 1 19 19686 1 1 29 LYS CG C -9.530 -9.537 1.646 1.00 . A A . 29 LYS CG 1 1 19 19687 1 1 29 LYS H H -7.803 -6.656 1.326 1.00 . A A . 29 LYS H 1 1 19 19688 1 1 29 LYS HA H -7.481 -9.187 -0.150 1.00 . A A . 29 LYS HA 1 1 19 19689 1 1 29 LYS HB2 H -10.015 -7.736 0.633 1.00 . A A . 29 LYS HB2 1 1 19 19690 1 1 29 LYS HB3 H -9.960 -9.160 -0.398 1.00 . A A . 29 LYS HB3 1 1 19 19691 1 1 29 LYS HD2 H -8.519 -11.027 0.506 1.00 . A A . 29 LYS HD2 1 1 19 19692 1 1 29 LYS HD3 H -8.874 -11.497 2.170 1.00 . A A . 29 LYS HD3 1 1 19 19693 1 1 29 LYS HE2 H -11.115 -11.949 1.684 1.00 . A A . 29 LYS HE2 1 1 19 19694 1 1 29 LYS HE3 H -11.072 -11.025 0.183 1.00 . A A . 29 LYS HE3 1 1 19 19695 1 1 29 LYS HG2 H -8.788 -9.203 2.357 1.00 . A A . 29 LYS HG2 1 1 19 19696 1 1 29 LYS HG3 H -10.513 -9.462 2.088 1.00 . A A . 29 LYS HG3 1 1 19 19697 1 1 29 LYS HZ1 H -10.084 -12.723 -0.944 1.00 . A A . 29 LYS HZ1 1 1 19 19698 1 1 29 LYS HZ2 H -10.980 -13.626 0.171 1.00 . A A . 29 LYS HZ2 1 1 19 19699 1 1 29 LYS HZ3 H -9.327 -13.367 0.425 1.00 . A A . 29 LYS HZ3 1 1 19 19700 1 1 29 LYS N N -7.394 -7.498 1.032 1.00 . A A . 29 LYS N 1 1 19 19701 1 1 29 LYS NZ N -10.205 -12.940 0.066 1.00 . A A . 29 LYS NZ 1 1 19 19702 1 1 29 LYS O O -8.343 -6.309 -1.350 1.00 . A A . 29 LYS O 1 1 19 19703 1 1 30 LYS C C -8.947 -6.576 -3.867 1.00 . A A . 30 LYS C 1 1 19 19704 1 1 30 LYS CA C -7.825 -7.602 -3.746 1.00 . A A . 30 LYS CA 1 1 19 19705 1 1 30 LYS CB C -7.980 -8.673 -4.827 1.00 . A A . 30 LYS CB 1 1 19 19706 1 1 30 LYS CD C -8.097 -9.217 -7.277 1.00 . A A . 30 LYS CD 1 1 19 19707 1 1 30 LYS CE C -8.160 -8.653 -8.688 1.00 . A A . 30 LYS CE 1 1 19 19708 1 1 30 LYS CG C -8.037 -8.111 -6.237 1.00 . A A . 30 LYS CG 1 1 19 19709 1 1 30 LYS H H -7.622 -9.173 -2.341 1.00 . A A . 30 LYS H 1 1 19 19710 1 1 30 LYS HA H -6.879 -7.101 -3.881 1.00 . A A . 30 LYS HA 1 1 19 19711 1 1 30 LYS HB2 H -7.143 -9.353 -4.767 1.00 . A A . 30 LYS HB2 1 1 19 19712 1 1 30 LYS HB3 H -8.893 -9.222 -4.645 1.00 . A A . 30 LYS HB3 1 1 19 19713 1 1 30 LYS HD2 H -7.215 -9.833 -7.187 1.00 . A A . 30 LYS HD2 1 1 19 19714 1 1 30 LYS HD3 H -8.978 -9.818 -7.100 1.00 . A A . 30 LYS HD3 1 1 19 19715 1 1 30 LYS HE2 H -8.915 -7.882 -8.720 1.00 . A A . 30 LYS HE2 1 1 19 19716 1 1 30 LYS HE3 H -7.199 -8.225 -8.934 1.00 . A A . 30 LYS HE3 1 1 19 19717 1 1 30 LYS HG2 H -8.917 -7.492 -6.334 1.00 . A A . 30 LYS HG2 1 1 19 19718 1 1 30 LYS HG3 H -7.154 -7.513 -6.412 1.00 . A A . 30 LYS HG3 1 1 19 19719 1 1 30 LYS HZ1 H -9.504 -9.947 -9.627 1.00 . A A . 30 LYS HZ1 1 1 19 19720 1 1 30 LYS HZ2 H -7.930 -10.557 -9.515 1.00 . A A . 30 LYS HZ2 1 1 19 19721 1 1 30 LYS HZ3 H -8.293 -9.356 -10.651 1.00 . A A . 30 LYS HZ3 1 1 19 19722 1 1 30 LYS N N -7.821 -8.216 -2.423 1.00 . A A . 30 LYS N 1 1 19 19723 1 1 30 LYS NZ N -8.495 -9.701 -9.691 1.00 . A A . 30 LYS NZ 1 1 19 19724 1 1 30 LYS O O -10.104 -6.870 -3.570 1.00 . A A . 30 LYS O 1 1 19 19725 1 1 31 GLY C C -9.615 -3.374 -3.276 1.00 . A A . 31 GLY C 1 1 19 19726 1 1 31 GLY CA C -9.586 -4.321 -4.459 1.00 . A A . 31 GLY CA 1 1 19 19727 1 1 31 GLY H H -7.658 -5.194 -4.527 1.00 . A A . 31 GLY H 1 1 19 19728 1 1 31 GLY HA2 H -9.362 -3.757 -5.352 1.00 . A A . 31 GLY HA2 1 1 19 19729 1 1 31 GLY HA3 H -10.561 -4.773 -4.566 1.00 . A A . 31 GLY HA3 1 1 19 19730 1 1 31 GLY N N -8.597 -5.371 -4.305 1.00 . A A . 31 GLY N 1 1 19 19731 1 1 31 GLY O O -9.826 -2.172 -3.439 1.00 . A A . 31 GLY O 1 1 19 19732 1 1 32 ALA C C -8.549 -1.861 -1.033 1.00 . A A . 32 ALA C 1 1 19 19733 1 1 32 ALA CA C -9.406 -3.111 -0.866 1.00 . A A . 32 ALA CA 1 1 19 19734 1 1 32 ALA CB C -8.916 -3.936 0.315 1.00 . A A . 32 ALA CB 1 1 19 19735 1 1 32 ALA H H -9.242 -4.880 -2.015 1.00 . A A . 32 ALA H 1 1 19 19736 1 1 32 ALA HA H -10.425 -2.812 -0.665 1.00 . A A . 32 ALA HA 1 1 19 19737 1 1 32 ALA HB1 H -8.591 -3.274 1.105 1.00 . A A . 32 ALA HB1 1 1 19 19738 1 1 32 ALA HB2 H -9.718 -4.561 0.676 1.00 . A A . 32 ALA HB2 1 1 19 19739 1 1 32 ALA HB3 H -8.089 -4.555 0.002 1.00 . A A . 32 ALA HB3 1 1 19 19740 1 1 32 ALA N N -9.404 -3.916 -2.081 1.00 . A A . 32 ALA N 1 1 19 19741 1 1 32 ALA O O -7.526 -1.886 -1.719 1.00 . A A . 32 ALA O 1 1 19 19742 1 1 33 SER C C -7.088 0.518 0.507 1.00 . A A . 33 SER C 1 1 19 19743 1 1 33 SER CA C -8.245 0.492 -0.487 1.00 . A A . 33 SER CA 1 1 19 19744 1 1 33 SER CB C -9.187 1.667 -0.222 1.00 . A A . 33 SER CB 1 1 19 19745 1 1 33 SER H H -9.795 -0.813 0.127 1.00 . A A . 33 SER H 1 1 19 19746 1 1 33 SER HA H -7.847 0.579 -1.487 1.00 . A A . 33 SER HA 1 1 19 19747 1 1 33 SER HB2 H -9.964 1.679 -0.971 1.00 . A A . 33 SER HB2 1 1 19 19748 1 1 33 SER HB3 H -9.632 1.554 0.756 1.00 . A A . 33 SER HB3 1 1 19 19749 1 1 33 SER HG H -8.894 3.472 -0.923 1.00 . A A . 33 SER HG 1 1 19 19750 1 1 33 SER N N -8.972 -0.770 -0.404 1.00 . A A . 33 SER N 1 1 19 19751 1 1 33 SER O O -7.267 0.242 1.694 1.00 . A A . 33 SER O 1 1 19 19752 1 1 33 SER OG O -8.490 2.900 -0.267 1.00 . A A . 33 SER OG 1 1 19 19753 1 1 34 LEU C C -4.041 2.281 0.751 1.00 . A A . 34 LEU C 1 1 19 19754 1 1 34 LEU CA C -4.712 0.916 0.858 1.00 . A A . 34 LEU CA 1 1 19 19755 1 1 34 LEU CB C -3.723 -0.183 0.464 1.00 . A A . 34 LEU CB 1 1 19 19756 1 1 34 LEU CD1 C -3.495 -2.414 -0.656 1.00 . A A . 34 LEU CD1 1 1 19 19757 1 1 34 LEU CD2 C -4.337 -2.279 1.695 1.00 . A A . 34 LEU CD2 1 1 19 19758 1 1 34 LEU CG C -4.302 -1.593 0.338 1.00 . A A . 34 LEU CG 1 1 19 19759 1 1 34 LEU H H -5.820 1.062 -0.940 1.00 . A A . 34 LEU H 1 1 19 19760 1 1 34 LEU HA H -5.023 0.760 1.880 1.00 . A A . 34 LEU HA 1 1 19 19761 1 1 34 LEU HB2 H -3.294 0.084 -0.489 1.00 . A A . 34 LEU HB2 1 1 19 19762 1 1 34 LEU HB3 H -2.944 -0.210 1.213 1.00 . A A . 34 LEU HB3 1 1 19 19763 1 1 34 LEU HD11 H -3.651 -3.465 -0.465 1.00 . A A . 34 LEU HD11 1 1 19 19764 1 1 34 LEU HD12 H -2.447 -2.180 -0.549 1.00 . A A . 34 LEU HD12 1 1 19 19765 1 1 34 LEU HD13 H -3.815 -2.179 -1.661 1.00 . A A . 34 LEU HD13 1 1 19 19766 1 1 34 LEU HD21 H -4.277 -3.349 1.559 1.00 . A A . 34 LEU HD21 1 1 19 19767 1 1 34 LEU HD22 H -5.259 -2.032 2.200 1.00 . A A . 34 LEU HD22 1 1 19 19768 1 1 34 LEU HD23 H -3.499 -1.944 2.289 1.00 . A A . 34 LEU HD23 1 1 19 19769 1 1 34 LEU HG H -5.317 -1.527 -0.031 1.00 . A A . 34 LEU HG 1 1 19 19770 1 1 34 LEU N N -5.900 0.852 0.014 1.00 . A A . 34 LEU N 1 1 19 19771 1 1 34 LEU O O -3.857 2.811 -0.346 1.00 . A A . 34 LEU O 1 1 19 19772 1 1 35 LEU C C -1.506 3.997 2.032 1.00 . A A . 35 LEU C 1 1 19 19773 1 1 35 LEU CA C -3.021 4.149 1.933 1.00 . A A . 35 LEU CA 1 1 19 19774 1 1 35 LEU CB C -3.540 4.970 3.115 1.00 . A A . 35 LEU CB 1 1 19 19775 1 1 35 LEU CD1 C -4.375 6.989 1.887 1.00 . A A . 35 LEU CD1 1 1 19 19776 1 1 35 LEU CD2 C -3.744 7.169 4.301 1.00 . A A . 35 LEU CD2 1 1 19 19777 1 1 35 LEU CG C -3.437 6.489 2.975 1.00 . A A . 35 LEU CG 1 1 19 19778 1 1 35 LEU H H -3.847 2.376 2.739 1.00 . A A . 35 LEU H 1 1 19 19779 1 1 35 LEU HA H -3.259 4.665 1.015 1.00 . A A . 35 LEU HA 1 1 19 19780 1 1 35 LEU HB2 H -4.581 4.721 3.258 1.00 . A A . 35 LEU HB2 1 1 19 19781 1 1 35 LEU HB3 H -2.979 4.678 3.991 1.00 . A A . 35 LEU HB3 1 1 19 19782 1 1 35 LEU HD11 H -5.394 6.755 2.154 1.00 . A A . 35 LEU HD11 1 1 19 19783 1 1 35 LEU HD12 H -4.128 6.510 0.951 1.00 . A A . 35 LEU HD12 1 1 19 19784 1 1 35 LEU HD13 H -4.266 8.059 1.783 1.00 . A A . 35 LEU HD13 1 1 19 19785 1 1 35 LEU HD21 H -4.793 7.426 4.338 1.00 . A A . 35 LEU HD21 1 1 19 19786 1 1 35 LEU HD22 H -3.150 8.067 4.391 1.00 . A A . 35 LEU HD22 1 1 19 19787 1 1 35 LEU HD23 H -3.508 6.498 5.113 1.00 . A A . 35 LEU HD23 1 1 19 19788 1 1 35 LEU HG H -2.427 6.750 2.690 1.00 . A A . 35 LEU HG 1 1 19 19789 1 1 35 LEU N N -3.675 2.846 1.897 1.00 . A A . 35 LEU N 1 1 19 19790 1 1 35 LEU O O -1.005 3.115 2.731 1.00 . A A . 35 LEU O 1 1 19 19791 1 1 36 LEU C C 1.249 6.131 1.881 1.00 . A A . 36 LEU C 1 1 19 19792 1 1 36 LEU CA C 0.675 4.825 1.340 1.00 . A A . 36 LEU CA 1 1 19 19793 1 1 36 LEU CB C 1.209 4.566 -0.070 1.00 . A A . 36 LEU CB 1 1 19 19794 1 1 36 LEU CD1 C 1.414 3.091 -2.086 1.00 . A A . 36 LEU CD1 1 1 19 19795 1 1 36 LEU CD2 C 0.943 2.083 0.154 1.00 . A A . 36 LEU CD2 1 1 19 19796 1 1 36 LEU CG C 0.717 3.287 -0.749 1.00 . A A . 36 LEU CG 1 1 19 19797 1 1 36 LEU H H -1.239 5.542 0.792 1.00 . A A . 36 LEU H 1 1 19 19798 1 1 36 LEU HA H 0.982 4.016 1.986 1.00 . A A . 36 LEU HA 1 1 19 19799 1 1 36 LEU HB2 H 0.921 5.401 -0.690 1.00 . A A . 36 LEU HB2 1 1 19 19800 1 1 36 LEU HB3 H 2.287 4.517 -0.011 1.00 . A A . 36 LEU HB3 1 1 19 19801 1 1 36 LEU HD11 H 2.427 3.458 -2.022 1.00 . A A . 36 LEU HD11 1 1 19 19802 1 1 36 LEU HD12 H 0.882 3.635 -2.853 1.00 . A A . 36 LEU HD12 1 1 19 19803 1 1 36 LEU HD13 H 1.426 2.040 -2.335 1.00 . A A . 36 LEU HD13 1 1 19 19804 1 1 36 LEU HD21 H 0.982 1.186 -0.446 1.00 . A A . 36 LEU HD21 1 1 19 19805 1 1 36 LEU HD22 H 0.131 2.007 0.862 1.00 . A A . 36 LEU HD22 1 1 19 19806 1 1 36 LEU HD23 H 1.875 2.202 0.686 1.00 . A A . 36 LEU HD23 1 1 19 19807 1 1 36 LEU HG H -0.345 3.371 -0.936 1.00 . A A . 36 LEU HG 1 1 19 19808 1 1 36 LEU N N -0.783 4.862 1.330 1.00 . A A . 36 LEU N 1 1 19 19809 1 1 36 LEU O O 0.753 7.214 1.572 1.00 . A A . 36 LEU O 1 1 19 19810 1 1 37 TYR C C 4.345 7.381 2.709 1.00 . A A . 37 TYR C 1 1 19 19811 1 1 37 TYR CA C 2.940 7.191 3.272 1.00 . A A . 37 TYR CA 1 1 19 19812 1 1 37 TYR CB C 3.003 7.058 4.795 1.00 . A A . 37 TYR CB 1 1 19 19813 1 1 37 TYR CD1 C 0.605 7.790 5.091 1.00 . A A . 37 TYR CD1 1 1 19 19814 1 1 37 TYR CD2 C 1.403 5.983 6.426 1.00 . A A . 37 TYR CD2 1 1 19 19815 1 1 37 TYR CE1 C -0.638 7.687 5.687 1.00 . A A . 37 TYR CE1 1 1 19 19816 1 1 37 TYR CE2 C 0.163 5.872 7.025 1.00 . A A . 37 TYR CE2 1 1 19 19817 1 1 37 TYR CG C 1.645 6.941 5.449 1.00 . A A . 37 TYR CG 1 1 19 19818 1 1 37 TYR CZ C -0.854 6.726 6.653 1.00 . A A . 37 TYR CZ 1 1 19 19819 1 1 37 TYR H H 2.649 5.129 2.898 1.00 . A A . 37 TYR H 1 1 19 19820 1 1 37 TYR HA H 2.344 8.056 3.021 1.00 . A A . 37 TYR HA 1 1 19 19821 1 1 37 TYR HB2 H 3.570 6.176 5.049 1.00 . A A . 37 TYR HB2 1 1 19 19822 1 1 37 TYR HB3 H 3.496 7.928 5.205 1.00 . A A . 37 TYR HB3 1 1 19 19823 1 1 37 TYR HD1 H 0.777 8.541 4.334 1.00 . A A . 37 TYR HD1 1 1 19 19824 1 1 37 TYR HD2 H 2.202 5.316 6.715 1.00 . A A . 37 TYR HD2 1 1 19 19825 1 1 37 TYR HE1 H -1.434 8.355 5.395 1.00 . A A . 37 TYR HE1 1 1 19 19826 1 1 37 TYR HE2 H -0.006 5.120 7.782 1.00 . A A . 37 TYR HE2 1 1 19 19827 1 1 37 TYR HH H -2.380 7.487 7.539 1.00 . A A . 37 TYR HH 1 1 19 19828 1 1 37 TYR N N 2.299 6.020 2.688 1.00 . A A . 37 TYR N 1 1 19 19829 1 1 37 TYR O O 4.716 8.479 2.293 1.00 . A A . 37 TYR O 1 1 19 19830 1 1 37 TYR OH O -2.089 6.620 7.249 1.00 . A A . 37 TYR OH 1 1 19 19831 1 1 38 GLN C C 6.903 4.994 1.624 1.00 . A A . 38 GLN C 1 1 19 19832 1 1 38 GLN CA C 6.486 6.349 2.186 1.00 . A A . 38 GLN CA 1 1 19 19833 1 1 38 GLN CB C 7.454 6.777 3.290 1.00 . A A . 38 GLN CB 1 1 19 19834 1 1 38 GLN CD C 8.275 8.690 4.721 1.00 . A A . 38 GLN CD 1 1 19 19835 1 1 38 GLN CG C 7.587 8.284 3.433 1.00 . A A . 38 GLN CG 1 1 19 19836 1 1 38 GLN H H 4.770 5.456 3.043 1.00 . A A . 38 GLN H 1 1 19 19837 1 1 38 GLN HA H 6.517 7.079 1.391 1.00 . A A . 38 GLN HA 1 1 19 19838 1 1 38 GLN HB2 H 7.107 6.377 4.231 1.00 . A A . 38 GLN HB2 1 1 19 19839 1 1 38 GLN HB3 H 8.431 6.370 3.074 1.00 . A A . 38 GLN HB3 1 1 19 19840 1 1 38 GLN HE21 H 6.976 10.173 4.977 1.00 . A A . 38 GLN HE21 1 1 19 19841 1 1 38 GLN HE22 H 8.186 10.015 6.200 1.00 . A A . 38 GLN HE22 1 1 19 19842 1 1 38 GLN HG2 H 8.162 8.663 2.601 1.00 . A A . 38 GLN HG2 1 1 19 19843 1 1 38 GLN HG3 H 6.600 8.722 3.416 1.00 . A A . 38 GLN HG3 1 1 19 19844 1 1 38 GLN N N 5.122 6.302 2.698 1.00 . A A . 38 GLN N 1 1 19 19845 1 1 38 GLN NE2 N 7.761 9.732 5.365 1.00 . A A . 38 GLN NE2 1 1 19 19846 1 1 38 GLN O O 6.452 3.950 2.095 1.00 . A A . 38 GLN O 1 1 19 19847 1 1 38 GLN OE1 O 9.259 8.075 5.134 1.00 . A A . 38 GLN OE1 1 1 19 19848 1 1 39 ARG C C 9.396 3.185 0.786 1.00 . A A . 39 ARG C 1 1 19 19849 1 1 39 ARG CA C 8.245 3.791 -0.012 1.00 . A A . 39 ARG CA 1 1 19 19850 1 1 39 ARG CB C 8.696 4.068 -1.447 1.00 . A A . 39 ARG CB 1 1 19 19851 1 1 39 ARG CD C 8.175 2.078 -2.891 1.00 . A A . 39 ARG CD 1 1 19 19852 1 1 39 ARG CG C 9.261 2.847 -2.154 1.00 . A A . 39 ARG CG 1 1 19 19853 1 1 39 ARG CZ C 8.998 1.661 -5.169 1.00 . A A . 39 ARG CZ 1 1 19 19854 1 1 39 ARG H H 8.092 5.881 0.283 1.00 . A A . 39 ARG H 1 1 19 19855 1 1 39 ARG HA H 7.426 3.088 -0.030 1.00 . A A . 39 ARG HA 1 1 19 19856 1 1 39 ARG HB2 H 7.850 4.426 -2.015 1.00 . A A . 39 ARG HB2 1 1 19 19857 1 1 39 ARG HB3 H 9.458 4.832 -1.431 1.00 . A A . 39 ARG HB3 1 1 19 19858 1 1 39 ARG HD2 H 7.647 1.459 -2.181 1.00 . A A . 39 ARG HD2 1 1 19 19859 1 1 39 ARG HD3 H 7.488 2.784 -3.332 1.00 . A A . 39 ARG HD3 1 1 19 19860 1 1 39 ARG HE H 8.897 0.289 -3.725 1.00 . A A . 39 ARG HE 1 1 19 19861 1 1 39 ARG HG2 H 10.005 3.168 -2.868 1.00 . A A . 39 ARG HG2 1 1 19 19862 1 1 39 ARG HG3 H 9.717 2.198 -1.422 1.00 . A A . 39 ARG HG3 1 1 19 19863 1 1 39 ARG HH11 H 8.401 3.558 -4.814 1.00 . A A . 39 ARG HH11 1 1 19 19864 1 1 39 ARG HH12 H 8.984 3.251 -6.417 1.00 . A A . 39 ARG HH12 1 1 19 19865 1 1 39 ARG HH21 H 9.667 -0.128 -5.832 1.00 . A A . 39 ARG HH21 1 1 19 19866 1 1 39 ARG HH22 H 9.703 1.154 -6.995 1.00 . A A . 39 ARG HH22 1 1 19 19867 1 1 39 ARG N N 7.768 5.018 0.615 1.00 . A A . 39 ARG N 1 1 19 19868 1 1 39 ARG NE N 8.724 1.228 -3.944 1.00 . A A . 39 ARG NE 1 1 19 19869 1 1 39 ARG NH1 N 8.775 2.927 -5.494 1.00 . A A . 39 ARG NH1 1 1 19 19870 1 1 39 ARG NH2 N 9.497 0.828 -6.073 1.00 . A A . 39 ARG NH2 1 1 19 19871 1 1 39 ARG O O 10.543 3.610 0.660 1.00 . A A . 39 ARG O 1 1 19 19872 1 1 40 ALA C C 11.195 0.935 1.559 1.00 . A A . 40 ALA C 1 1 19 19873 1 1 40 ALA CA C 10.086 1.523 2.425 1.00 . A A . 40 ALA CA 1 1 19 19874 1 1 40 ALA CB C 9.443 0.436 3.273 1.00 . A A . 40 ALA CB 1 1 19 19875 1 1 40 ALA H H 8.146 1.894 1.665 1.00 . A A . 40 ALA H 1 1 19 19876 1 1 40 ALA HA H 10.515 2.259 3.091 1.00 . A A . 40 ALA HA 1 1 19 19877 1 1 40 ALA HB1 H 9.497 0.715 4.315 1.00 . A A . 40 ALA HB1 1 1 19 19878 1 1 40 ALA HB2 H 8.409 0.319 2.984 1.00 . A A . 40 ALA HB2 1 1 19 19879 1 1 40 ALA HB3 H 9.968 -0.495 3.121 1.00 . A A . 40 ALA HB3 1 1 19 19880 1 1 40 ALA N N 9.079 2.189 1.608 1.00 . A A . 40 ALA N 1 1 19 19881 1 1 40 ALA O O 12.376 1.037 1.892 1.00 . A A . 40 ALA O 1 1 19 19882 1 1 41 SER C C 11.141 -0.529 -1.835 1.00 . A A . 41 SER C 1 1 19 19883 1 1 41 SER CA C 11.769 -0.289 -0.465 1.00 . A A . 41 SER CA 1 1 19 19884 1 1 41 SER CB C 12.284 -1.609 0.111 1.00 . A A . 41 SER CB 1 1 19 19885 1 1 41 SER H H 9.851 0.271 0.236 1.00 . A A . 41 SER H 1 1 19 19886 1 1 41 SER HA H 12.598 0.393 -0.576 1.00 . A A . 41 SER HA 1 1 19 19887 1 1 41 SER HB2 H 12.267 -1.560 1.189 1.00 . A A . 41 SER HB2 1 1 19 19888 1 1 41 SER HB3 H 11.649 -2.417 -0.223 1.00 . A A . 41 SER HB3 1 1 19 19889 1 1 41 SER HG H 13.678 -1.727 -1.260 1.00 . A A . 41 SER HG 1 1 19 19890 1 1 41 SER N N 10.807 0.319 0.447 1.00 . A A . 41 SER N 1 1 19 19891 1 1 41 SER O O 9.918 -0.549 -1.975 1.00 . A A . 41 SER O 1 1 19 19892 1 1 41 SER OG O 13.612 -1.867 -0.313 1.00 . A A . 41 SER OG 1 1 19 19893 1 1 42 ASP C C 10.452 -2.042 -4.224 1.00 . A A . 42 ASP C 1 1 19 19894 1 1 42 ASP CA C 11.518 -0.952 -4.202 1.00 . A A . 42 ASP CA 1 1 19 19895 1 1 42 ASP CB C 12.687 -1.346 -5.106 1.00 . A A . 42 ASP CB 1 1 19 19896 1 1 42 ASP CG C 13.895 -0.451 -4.914 1.00 . A A . 42 ASP CG 1 1 19 19897 1 1 42 ASP H H 12.952 -0.685 -2.667 1.00 . A A . 42 ASP H 1 1 19 19898 1 1 42 ASP HA H 11.085 -0.034 -4.570 1.00 . A A . 42 ASP HA 1 1 19 19899 1 1 42 ASP HB2 H 12.978 -2.363 -4.884 1.00 . A A . 42 ASP HB2 1 1 19 19900 1 1 42 ASP HB3 H 12.374 -1.283 -6.137 1.00 . A A . 42 ASP HB3 1 1 19 19901 1 1 42 ASP N N 11.988 -0.712 -2.842 1.00 . A A . 42 ASP N 1 1 19 19902 1 1 42 ASP O O 9.515 -1.992 -5.021 1.00 . A A . 42 ASP O 1 1 19 19903 1 1 42 ASP OD1 O 13.983 0.583 -5.609 1.00 . A A . 42 ASP OD1 1 1 19 19904 1 1 42 ASP OD2 O 14.754 -0.784 -4.070 1.00 . A A . 42 ASP OD2 1 1 19 19905 1 1 43 ASP C C 8.870 -4.078 -1.953 1.00 . A A . 43 ASP C 1 1 19 19906 1 1 43 ASP CA C 9.651 -4.130 -3.263 1.00 . A A . 43 ASP CA 1 1 19 19907 1 1 43 ASP CB C 10.380 -5.469 -3.383 1.00 . A A . 43 ASP CB 1 1 19 19908 1 1 43 ASP CG C 10.548 -5.909 -4.824 1.00 . A A . 43 ASP CG 1 1 19 19909 1 1 43 ASP H H 11.369 -3.011 -2.735 1.00 . A A . 43 ASP H 1 1 19 19910 1 1 43 ASP HA H 8.958 -4.032 -4.085 1.00 . A A . 43 ASP HA 1 1 19 19911 1 1 43 ASP HB2 H 11.360 -5.380 -2.937 1.00 . A A . 43 ASP HB2 1 1 19 19912 1 1 43 ASP HB3 H 9.817 -6.227 -2.858 1.00 . A A . 43 ASP HB3 1 1 19 19913 1 1 43 ASP N N 10.601 -3.027 -3.344 1.00 . A A . 43 ASP N 1 1 19 19914 1 1 43 ASP O O 8.490 -5.112 -1.405 1.00 . A A . 43 ASP O 1 1 19 19915 1 1 43 ASP OD1 O 11.495 -5.431 -5.484 1.00 . A A . 43 ASP OD1 1 1 19 19916 1 1 43 ASP OD2 O 9.734 -6.732 -5.292 1.00 . A A . 43 ASP OD2 1 1 19 19917 1 1 44 TRP C C 7.391 -1.250 -0.090 1.00 . A A . 44 TRP C 1 1 19 19918 1 1 44 TRP CA C 7.899 -2.682 -0.213 1.00 . A A . 44 TRP CA 1 1 19 19919 1 1 44 TRP CB C 8.788 -3.025 0.984 1.00 . A A . 44 TRP CB 1 1 19 19920 1 1 44 TRP CD1 C 10.300 -5.094 1.001 1.00 . A A . 44 TRP CD1 1 1 19 19921 1 1 44 TRP CD2 C 8.133 -5.535 1.353 1.00 . A A . 44 TRP CD2 1 1 19 19922 1 1 44 TRP CE2 C 8.850 -6.747 1.387 1.00 . A A . 44 TRP CE2 1 1 19 19923 1 1 44 TRP CE3 C 6.750 -5.565 1.552 1.00 . A A . 44 TRP CE3 1 1 19 19924 1 1 44 TRP CG C 9.080 -4.490 1.106 1.00 . A A . 44 TRP CG 1 1 19 19925 1 1 44 TRP CH2 C 6.873 -7.973 1.801 1.00 . A A . 44 TRP CH2 1 1 19 19926 1 1 44 TRP CZ2 C 8.228 -7.973 1.610 1.00 . A A . 44 TRP CZ2 1 1 19 19927 1 1 44 TRP CZ3 C 6.135 -6.782 1.772 1.00 . A A . 44 TRP CZ3 1 1 19 19928 1 1 44 TRP H H 8.963 -2.081 -1.942 1.00 . A A . 44 TRP H 1 1 19 19929 1 1 44 TRP HA H 7.053 -3.352 -0.225 1.00 . A A . 44 TRP HA 1 1 19 19930 1 1 44 TRP HB2 H 9.729 -2.505 0.887 1.00 . A A . 44 TRP HB2 1 1 19 19931 1 1 44 TRP HB3 H 8.295 -2.706 1.891 1.00 . A A . 44 TRP HB3 1 1 19 19932 1 1 44 TRP HD1 H 11.224 -4.569 0.812 1.00 . A A . 44 TRP HD1 1 1 19 19933 1 1 44 TRP HE1 H 10.902 -7.102 1.139 1.00 . A A . 44 TRP HE1 1 1 19 19934 1 1 44 TRP HE3 H 6.164 -4.658 1.533 1.00 . A A . 44 TRP HE3 1 1 19 19935 1 1 44 TRP HH2 H 6.351 -8.900 1.976 1.00 . A A . 44 TRP HH2 1 1 19 19936 1 1 44 TRP HZ2 H 8.783 -8.899 1.636 1.00 . A A . 44 TRP HZ2 1 1 19 19937 1 1 44 TRP HZ3 H 5.066 -6.825 1.927 1.00 . A A . 44 TRP HZ3 1 1 19 19938 1 1 44 TRP N N 8.634 -2.868 -1.459 1.00 . A A . 44 TRP N 1 1 19 19939 1 1 44 TRP NE1 N 10.169 -6.451 1.169 1.00 . A A . 44 TRP NE1 1 1 19 19940 1 1 44 TRP O O 7.821 -0.363 -0.828 1.00 . A A . 44 TRP O 1 1 19 19941 1 1 45 TRP C C 5.600 0.519 2.541 1.00 . A A . 45 TRP C 1 1 19 19942 1 1 45 TRP CA C 5.907 0.295 1.064 1.00 . A A . 45 TRP CA 1 1 19 19943 1 1 45 TRP CB C 4.636 0.473 0.233 1.00 . A A . 45 TRP CB 1 1 19 19944 1 1 45 TRP CD1 C 5.223 0.047 -2.225 1.00 . A A . 45 TRP CD1 1 1 19 19945 1 1 45 TRP CD2 C 4.881 2.202 -1.720 1.00 . A A . 45 TRP CD2 1 1 19 19946 1 1 45 TRP CE2 C 5.193 2.106 -3.090 1.00 . A A . 45 TRP CE2 1 1 19 19947 1 1 45 TRP CE3 C 4.624 3.463 -1.175 1.00 . A A . 45 TRP CE3 1 1 19 19948 1 1 45 TRP CG C 4.905 0.874 -1.186 1.00 . A A . 45 TRP CG 1 1 19 19949 1 1 45 TRP CH2 C 5.000 4.444 -3.359 1.00 . A A . 45 TRP CH2 1 1 19 19950 1 1 45 TRP CZ2 C 5.256 3.222 -3.919 1.00 . A A . 45 TRP CZ2 1 1 19 19951 1 1 45 TRP CZ3 C 4.687 4.570 -1.999 1.00 . A A . 45 TRP CZ3 1 1 19 19952 1 1 45 TRP H H 6.171 -1.778 1.403 1.00 . A A . 45 TRP H 1 1 19 19953 1 1 45 TRP HA H 6.639 1.024 0.747 1.00 . A A . 45 TRP HA 1 1 19 19954 1 1 45 TRP HB2 H 4.090 -0.459 0.218 1.00 . A A . 45 TRP HB2 1 1 19 19955 1 1 45 TRP HB3 H 4.022 1.238 0.686 1.00 . A A . 45 TRP HB3 1 1 19 19956 1 1 45 TRP HD1 H 5.321 -1.024 -2.141 1.00 . A A . 45 TRP HD1 1 1 19 19957 1 1 45 TRP HE1 H 5.631 0.415 -4.252 1.00 . A A . 45 TRP HE1 1 1 19 19958 1 1 45 TRP HE3 H 4.381 3.580 -0.129 1.00 . A A . 45 TRP HE3 1 1 19 19959 1 1 45 TRP HH2 H 5.038 5.336 -3.965 1.00 . A A . 45 TRP HH2 1 1 19 19960 1 1 45 TRP HZ2 H 5.495 3.142 -4.970 1.00 . A A . 45 TRP HZ2 1 1 19 19961 1 1 45 TRP HZ3 H 4.492 5.553 -1.595 1.00 . A A . 45 TRP HZ3 1 1 19 19962 1 1 45 TRP N N 6.474 -1.031 0.846 1.00 . A A . 45 TRP N 1 1 19 19963 1 1 45 TRP NE1 N 5.398 0.781 -3.373 1.00 . A A . 45 TRP NE1 1 1 19 19964 1 1 45 TRP O O 5.567 -0.427 3.327 1.00 . A A . 45 TRP O 1 1 19 19965 1 1 46 GLU C C 3.798 2.961 4.378 1.00 . A A . 46 GLU C 1 1 19 19966 1 1 46 GLU CA C 5.070 2.122 4.294 1.00 . A A . 46 GLU CA 1 1 19 19967 1 1 46 GLU CB C 6.239 2.884 4.921 1.00 . A A . 46 GLU CB 1 1 19 19968 1 1 46 GLU CD C 8.391 2.464 6.175 1.00 . A A . 46 GLU CD 1 1 19 19969 1 1 46 GLU CG C 7.524 2.076 4.994 1.00 . A A . 46 GLU CG 1 1 19 19970 1 1 46 GLU H H 5.415 2.487 2.237 1.00 . A A . 46 GLU H 1 1 19 19971 1 1 46 GLU HA H 4.917 1.203 4.839 1.00 . A A . 46 GLU HA 1 1 19 19972 1 1 46 GLU HB2 H 6.429 3.773 4.338 1.00 . A A . 46 GLU HB2 1 1 19 19973 1 1 46 GLU HB3 H 5.965 3.176 5.925 1.00 . A A . 46 GLU HB3 1 1 19 19974 1 1 46 GLU HG2 H 7.271 1.030 5.080 1.00 . A A . 46 GLU HG2 1 1 19 19975 1 1 46 GLU HG3 H 8.086 2.235 4.085 1.00 . A A . 46 GLU HG3 1 1 19 19976 1 1 46 GLU N N 5.374 1.776 2.910 1.00 . A A . 46 GLU N 1 1 19 19977 1 1 46 GLU O O 3.829 4.176 4.185 1.00 . A A . 46 GLU O 1 1 19 19978 1 1 46 GLU OE1 O 8.660 3.672 6.341 1.00 . A A . 46 GLU OE1 1 1 19 19979 1 1 46 GLU OE2 O 8.801 1.560 6.933 1.00 . A A . 46 GLU OE2 1 1 19 19980 1 1 47 GLY C C 0.561 2.493 5.915 1.00 . A A . 47 GLY C 1 1 19 19981 1 1 47 GLY CA C 1.412 3.002 4.769 1.00 . A A . 47 GLY CA 1 1 19 19982 1 1 47 GLY H H 2.715 1.333 4.809 1.00 . A A . 47 GLY H 1 1 19 19983 1 1 47 GLY HA2 H 1.605 4.054 4.917 1.00 . A A . 47 GLY HA2 1 1 19 19984 1 1 47 GLY HA3 H 0.866 2.873 3.846 1.00 . A A . 47 GLY HA3 1 1 19 19985 1 1 47 GLY N N 2.679 2.302 4.665 1.00 . A A . 47 GLY N 1 1 19 19986 1 1 47 GLY O O 1.084 2.084 6.952 1.00 . A A . 47 GLY O 1 1 19 19987 1 1 48 ARG C C -2.916 1.420 6.130 1.00 . A A . 48 ARG C 1 1 19 19988 1 1 48 ARG CA C -1.681 2.059 6.757 1.00 . A A . 48 ARG CA 1 1 19 19989 1 1 48 ARG CB C -2.097 3.225 7.657 1.00 . A A . 48 ARG CB 1 1 19 19990 1 1 48 ARG CD C -3.424 4.000 9.645 1.00 . A A . 48 ARG CD 1 1 19 19991 1 1 48 ARG CG C -3.156 2.854 8.682 1.00 . A A . 48 ARG CG 1 1 19 19992 1 1 48 ARG CZ C -2.437 4.846 11.732 1.00 . A A . 48 ARG CZ 1 1 19 19993 1 1 48 ARG H H -1.112 2.856 4.881 1.00 . A A . 48 ARG H 1 1 19 19994 1 1 48 ARG HA H -1.171 1.319 7.356 1.00 . A A . 48 ARG HA 1 1 19 19995 1 1 48 ARG HB2 H -1.227 3.586 8.185 1.00 . A A . 48 ARG HB2 1 1 19 19996 1 1 48 ARG HB3 H -2.488 4.019 7.038 1.00 . A A . 48 ARG HB3 1 1 19 19997 1 1 48 ARG HD2 H -3.572 4.905 9.075 1.00 . A A . 48 ARG HD2 1 1 19 19998 1 1 48 ARG HD3 H -4.319 3.779 10.207 1.00 . A A . 48 ARG HD3 1 1 19 19999 1 1 48 ARG HE H -1.442 3.840 10.326 1.00 . A A . 48 ARG HE 1 1 19 20000 1 1 48 ARG HG2 H -4.074 2.610 8.167 1.00 . A A . 48 ARG HG2 1 1 19 20001 1 1 48 ARG HG3 H -2.817 1.996 9.242 1.00 . A A . 48 ARG HG3 1 1 19 20002 1 1 48 ARG HH11 H -4.406 5.239 11.502 1.00 . A A . 48 ARG HH11 1 1 19 20003 1 1 48 ARG HH12 H -3.698 5.829 12.969 1.00 . A A . 48 ARG HH12 1 1 19 20004 1 1 48 ARG HH21 H -0.499 4.613 12.254 1.00 . A A . 48 ARG HH21 1 1 19 20005 1 1 48 ARG HH22 H -1.475 5.473 13.396 1.00 . A A . 48 ARG HH22 1 1 19 20006 1 1 48 ARG N N -0.755 2.519 5.729 1.00 . A A . 48 ARG N 1 1 19 20007 1 1 48 ARG NE N -2.317 4.202 10.576 1.00 . A A . 48 ARG NE 1 1 19 20008 1 1 48 ARG NH1 N -3.610 5.346 12.097 1.00 . A A . 48 ARG NH1 1 1 19 20009 1 1 48 ARG NH2 N -1.384 4.989 12.526 1.00 . A A . 48 ARG NH2 1 1 19 20010 1 1 48 ARG O O -3.519 1.978 5.213 1.00 . A A . 48 ARG O 1 1 19 20011 1 1 49 HIS C C -5.478 -0.698 7.226 1.00 . A A . 49 HIS C 1 1 19 20012 1 1 49 HIS CA C -4.452 -0.470 6.120 1.00 . A A . 49 HIS CA 1 1 19 20013 1 1 49 HIS CB C -4.028 -1.809 5.516 1.00 . A A . 49 HIS CB 1 1 19 20014 1 1 49 HIS CD2 C -6.215 -2.840 4.578 1.00 . A A . 49 HIS CD2 1 1 19 20015 1 1 49 HIS CE1 C -6.337 -4.588 5.896 1.00 . A A . 49 HIS CE1 1 1 19 20016 1 1 49 HIS CG C -5.148 -2.798 5.409 1.00 . A A . 49 HIS CG 1 1 19 20017 1 1 49 HIS H H -2.767 -0.148 7.362 1.00 . A A . 49 HIS H 1 1 19 20018 1 1 49 HIS HA H -4.901 0.137 5.349 1.00 . A A . 49 HIS HA 1 1 19 20019 1 1 49 HIS HB2 H -3.639 -1.641 4.523 1.00 . A A . 49 HIS HB2 1 1 19 20020 1 1 49 HIS HB3 H -3.256 -2.246 6.132 1.00 . A A . 49 HIS HB3 1 1 19 20021 1 1 49 HIS HD1 H -4.627 -4.156 6.933 1.00 . A A . 49 HIS HD1 1 1 19 20022 1 1 49 HIS HD2 H -6.455 -2.125 3.803 1.00 . A A . 49 HIS HD2 1 1 19 20023 1 1 49 HIS HE1 H -6.674 -5.501 6.363 1.00 . A A . 49 HIS HE1 1 1 19 20024 1 1 49 HIS HE2 H -7.717 -4.300 4.410 1.00 . A A . 49 HIS HE2 1 1 19 20025 1 1 49 HIS N N -3.288 0.246 6.631 1.00 . A A . 49 HIS N 1 1 19 20026 1 1 49 HIS ND1 N -5.254 -3.906 6.223 1.00 . A A . 49 HIS ND1 1 1 19 20027 1 1 49 HIS NE2 N -6.938 -3.962 4.900 1.00 . A A . 49 HIS NE2 1 1 19 20028 1 1 49 HIS O O -5.129 -1.093 8.337 1.00 . A A . 49 HIS O 1 1 19 20029 1 1 50 ASN C C -7.383 -0.172 9.270 1.00 . A A . 50 ASN C 1 1 19 20030 1 1 50 ASN CA C -7.821 -0.624 7.880 1.00 . A A . 50 ASN CA 1 1 19 20031 1 1 50 ASN CB C -8.260 -2.089 7.923 1.00 . A A . 50 ASN CB 1 1 19 20032 1 1 50 ASN CG C -9.658 -2.257 8.486 1.00 . A A . 50 ASN CG 1 1 19 20033 1 1 50 ASN H H -6.961 -0.134 6.009 1.00 . A A . 50 ASN H 1 1 19 20034 1 1 50 ASN HA H -8.655 -0.016 7.562 1.00 . A A . 50 ASN HA 1 1 19 20035 1 1 50 ASN HB2 H -8.246 -2.492 6.920 1.00 . A A . 50 ASN HB2 1 1 19 20036 1 1 50 ASN HB3 H -7.573 -2.647 8.540 1.00 . A A . 50 ASN HB3 1 1 19 20037 1 1 50 ASN HD21 H -9.105 -3.918 9.428 1.00 . A A . 50 ASN HD21 1 1 19 20038 1 1 50 ASN HD22 H -10.754 -3.448 9.641 1.00 . A A . 50 ASN HD22 1 1 19 20039 1 1 50 ASN N N -6.744 -0.446 6.912 1.00 . A A . 50 ASN N 1 1 19 20040 1 1 50 ASN ND2 N -9.859 -3.314 9.264 1.00 . A A . 50 ASN ND2 1 1 19 20041 1 1 50 ASN O O -7.735 -0.789 10.274 1.00 . A A . 50 ASN O 1 1 19 20042 1 1 50 ASN OD1 O -10.546 -1.445 8.225 1.00 . A A . 50 ASN OD1 1 1 19 20043 1 1 51 GLY C C -5.002 0.607 11.162 1.00 . A A . 51 GLY C 1 1 19 20044 1 1 51 GLY CA C -6.140 1.428 10.590 1.00 . A A . 51 GLY CA 1 1 19 20045 1 1 51 GLY H H -6.364 1.363 8.485 1.00 . A A . 51 GLY H 1 1 19 20046 1 1 51 GLY HA2 H -5.802 2.444 10.449 1.00 . A A . 51 GLY HA2 1 1 19 20047 1 1 51 GLY HA3 H -6.960 1.426 11.293 1.00 . A A . 51 GLY HA3 1 1 19 20048 1 1 51 GLY N N -6.613 0.911 9.319 1.00 . A A . 51 GLY N 1 1 19 20049 1 1 51 GLY O O -4.918 0.411 12.375 1.00 . A A . 51 GLY O 1 1 19 20050 1 1 52 ILE C C -1.726 -0.300 9.946 1.00 . A A . 52 ILE C 1 1 19 20051 1 1 52 ILE CA C -2.987 -0.681 10.714 1.00 . A A . 52 ILE CA 1 1 19 20052 1 1 52 ILE CB C -3.258 -2.185 10.521 1.00 . A A . 52 ILE CB 1 1 19 20053 1 1 52 ILE CD1 C -4.940 -4.027 11.025 1.00 . A A . 52 ILE CD1 1 1 19 20054 1 1 52 ILE CG1 C -4.506 -2.604 11.300 1.00 . A A . 52 ILE CG1 1 1 19 20055 1 1 52 ILE CG2 C -2.052 -3.001 10.963 1.00 . A A . 52 ILE CG2 1 1 19 20056 1 1 52 ILE H H -4.246 0.315 9.335 1.00 . A A . 52 ILE H 1 1 19 20057 1 1 52 ILE HA H -2.824 -0.497 11.766 1.00 . A A . 52 ILE HA 1 1 19 20058 1 1 52 ILE HB H -3.420 -2.367 9.470 1.00 . A A . 52 ILE HB 1 1 19 20059 1 1 52 ILE HD11 H -5.873 -4.021 10.482 1.00 . A A . 52 ILE HD11 1 1 19 20060 1 1 52 ILE HD12 H -4.184 -4.528 10.439 1.00 . A A . 52 ILE HD12 1 1 19 20061 1 1 52 ILE HD13 H -5.073 -4.550 11.962 1.00 . A A . 52 ILE HD13 1 1 19 20062 1 1 52 ILE HG12 H -4.311 -2.516 12.357 1.00 . A A . 52 ILE HG12 1 1 19 20063 1 1 52 ILE HG13 H -5.324 -1.950 11.034 1.00 . A A . 52 ILE HG13 1 1 19 20064 1 1 52 ILE HG21 H -1.173 -2.373 10.963 1.00 . A A . 52 ILE HG21 1 1 19 20065 1 1 52 ILE HG22 H -2.221 -3.382 11.959 1.00 . A A . 52 ILE HG22 1 1 19 20066 1 1 52 ILE HG23 H -1.906 -3.825 10.282 1.00 . A A . 52 ILE HG23 1 1 19 20067 1 1 52 ILE N N -4.125 0.124 10.288 1.00 . A A . 52 ILE N 1 1 19 20068 1 1 52 ILE O O -1.651 -0.477 8.730 1.00 . A A . 52 ILE O 1 1 19 20069 1 1 53 ASP C C 1.447 -0.576 9.870 1.00 . A A . 53 ASP C 1 1 19 20070 1 1 53 ASP CA C 0.523 0.624 10.051 1.00 . A A . 53 ASP CA 1 1 19 20071 1 1 53 ASP CB C 1.212 1.690 10.904 1.00 . A A . 53 ASP CB 1 1 19 20072 1 1 53 ASP CG C 1.747 1.132 12.208 1.00 . A A . 53 ASP CG 1 1 19 20073 1 1 53 ASP H H -0.858 0.337 11.630 1.00 . A A . 53 ASP H 1 1 19 20074 1 1 53 ASP HA H 0.301 1.041 9.080 1.00 . A A . 53 ASP HA 1 1 19 20075 1 1 53 ASP HB2 H 2.037 2.110 10.348 1.00 . A A . 53 ASP HB2 1 1 19 20076 1 1 53 ASP HB3 H 0.503 2.473 11.133 1.00 . A A . 53 ASP HB3 1 1 19 20077 1 1 53 ASP N N -0.738 0.221 10.664 1.00 . A A . 53 ASP N 1 1 19 20078 1 1 53 ASP O O 1.693 -1.331 10.810 1.00 . A A . 53 ASP O 1 1 19 20079 1 1 53 ASP OD1 O 2.836 0.521 12.189 1.00 . A A . 53 ASP OD1 1 1 19 20080 1 1 53 ASP OD2 O 1.077 1.306 13.247 1.00 . A A . 53 ASP OD2 1 1 19 20081 1 1 54 GLY C C 3.477 -1.759 6.995 1.00 . A A . 54 GLY C 1 1 19 20082 1 1 54 GLY CA C 2.848 -1.856 8.371 1.00 . A A . 54 GLY CA 1 1 19 20083 1 1 54 GLY H H 1.727 -0.111 7.943 1.00 . A A . 54 GLY H 1 1 19 20084 1 1 54 GLY HA2 H 3.632 -1.872 9.114 1.00 . A A . 54 GLY HA2 1 1 19 20085 1 1 54 GLY HA3 H 2.287 -2.777 8.434 1.00 . A A . 54 GLY HA3 1 1 19 20086 1 1 54 GLY N N 1.957 -0.745 8.654 1.00 . A A . 54 GLY N 1 1 19 20087 1 1 54 GLY O O 3.601 -0.668 6.437 1.00 . A A . 54 GLY O 1 1 19 20088 1 1 55 LEU C C 3.484 -3.338 4.060 1.00 . A A . 55 LEU C 1 1 19 20089 1 1 55 LEU CA C 4.498 -2.941 5.128 1.00 . A A . 55 LEU CA 1 1 19 20090 1 1 55 LEU CB C 5.670 -3.923 5.125 1.00 . A A . 55 LEU CB 1 1 19 20091 1 1 55 LEU CD1 C 7.999 -4.529 5.827 1.00 . A A . 55 LEU CD1 1 1 19 20092 1 1 55 LEU CD2 C 7.537 -2.272 4.852 1.00 . A A . 55 LEU CD2 1 1 19 20093 1 1 55 LEU CG C 6.984 -3.402 5.708 1.00 . A A . 55 LEU CG 1 1 19 20094 1 1 55 LEU H H 3.751 -3.738 6.941 1.00 . A A . 55 LEU H 1 1 19 20095 1 1 55 LEU HA H 4.868 -1.951 4.907 1.00 . A A . 55 LEU HA 1 1 19 20096 1 1 55 LEU HB2 H 5.377 -4.791 5.696 1.00 . A A . 55 LEU HB2 1 1 19 20097 1 1 55 LEU HB3 H 5.854 -4.214 4.100 1.00 . A A . 55 LEU HB3 1 1 19 20098 1 1 55 LEU HD11 H 8.494 -4.468 6.785 1.00 . A A . 55 LEU HD11 1 1 19 20099 1 1 55 LEU HD12 H 8.731 -4.439 5.038 1.00 . A A . 55 LEU HD12 1 1 19 20100 1 1 55 LEU HD13 H 7.493 -5.480 5.742 1.00 . A A . 55 LEU HD13 1 1 19 20101 1 1 55 LEU HD21 H 6.848 -1.441 4.865 1.00 . A A . 55 LEU HD21 1 1 19 20102 1 1 55 LEU HD22 H 7.663 -2.619 3.836 1.00 . A A . 55 LEU HD22 1 1 19 20103 1 1 55 LEU HD23 H 8.491 -1.956 5.246 1.00 . A A . 55 LEU HD23 1 1 19 20104 1 1 55 LEU HG H 6.801 -3.013 6.700 1.00 . A A . 55 LEU HG 1 1 19 20105 1 1 55 LEU N N 3.876 -2.901 6.448 1.00 . A A . 55 LEU N 1 1 19 20106 1 1 55 LEU O O 2.477 -3.981 4.356 1.00 . A A . 55 LEU O 1 1 19 20107 1 1 56 ILE C C 3.665 -3.599 0.448 1.00 . A A . 56 ILE C 1 1 19 20108 1 1 56 ILE CA C 2.871 -3.270 1.707 1.00 . A A . 56 ILE CA 1 1 19 20109 1 1 56 ILE CB C 1.909 -2.106 1.403 1.00 . A A . 56 ILE CB 1 1 19 20110 1 1 56 ILE CD1 C 0.565 -0.369 2.689 1.00 . A A . 56 ILE CD1 1 1 19 20111 1 1 56 ILE CG1 C 1.038 -1.804 2.625 1.00 . A A . 56 ILE CG1 1 1 19 20112 1 1 56 ILE CG2 C 1.043 -2.437 0.197 1.00 . A A . 56 ILE CG2 1 1 19 20113 1 1 56 ILE H H 4.576 -2.441 2.647 1.00 . A A . 56 ILE H 1 1 19 20114 1 1 56 ILE HA H 2.284 -4.133 1.986 1.00 . A A . 56 ILE HA 1 1 19 20115 1 1 56 ILE HB H 2.498 -1.234 1.165 1.00 . A A . 56 ILE HB 1 1 19 20116 1 1 56 ILE HD11 H 1.401 0.294 2.521 1.00 . A A . 56 ILE HD11 1 1 19 20117 1 1 56 ILE HD12 H -0.186 -0.202 1.932 1.00 . A A . 56 ILE HD12 1 1 19 20118 1 1 56 ILE HD13 H 0.142 -0.173 3.664 1.00 . A A . 56 ILE HD13 1 1 19 20119 1 1 56 ILE HG12 H 0.167 -2.439 2.604 1.00 . A A . 56 ILE HG12 1 1 19 20120 1 1 56 ILE HG13 H 1.606 -2.008 3.521 1.00 . A A . 56 ILE HG13 1 1 19 20121 1 1 56 ILE HG21 H 1.006 -1.583 -0.464 1.00 . A A . 56 ILE HG21 1 1 19 20122 1 1 56 ILE HG22 H 1.465 -3.279 -0.329 1.00 . A A . 56 ILE HG22 1 1 19 20123 1 1 56 ILE HG23 H 0.044 -2.681 0.526 1.00 . A A . 56 ILE HG23 1 1 19 20124 1 1 56 ILE N N 3.758 -2.951 2.819 1.00 . A A . 56 ILE N 1 1 19 20125 1 1 56 ILE O O 4.503 -2.822 -0.010 1.00 . A A . 56 ILE O 1 1 19 20126 1 1 57 PRO C C 3.666 -4.435 -2.575 1.00 . A A . 57 PRO C 1 1 19 20127 1 1 57 PRO CA C 4.074 -5.240 -1.345 1.00 . A A . 57 PRO CA 1 1 19 20128 1 1 57 PRO CB C 3.613 -6.693 -1.480 1.00 . A A . 57 PRO CB 1 1 19 20129 1 1 57 PRO CD C 2.411 -5.758 0.361 1.00 . A A . 57 PRO CD 1 1 19 20130 1 1 57 PRO CG C 2.306 -6.744 -0.769 1.00 . A A . 57 PRO CG 1 1 19 20131 1 1 57 PRO HA H 5.148 -5.209 -1.237 1.00 . A A . 57 PRO HA 1 1 19 20132 1 1 57 PRO HB2 H 3.505 -6.943 -2.526 1.00 . A A . 57 PRO HB2 1 1 19 20133 1 1 57 PRO HB3 H 4.338 -7.348 -1.021 1.00 . A A . 57 PRO HB3 1 1 19 20134 1 1 57 PRO HD2 H 1.456 -5.286 0.540 1.00 . A A . 57 PRO HD2 1 1 19 20135 1 1 57 PRO HD3 H 2.766 -6.246 1.257 1.00 . A A . 57 PRO HD3 1 1 19 20136 1 1 57 PRO HG2 H 1.510 -6.460 -1.441 1.00 . A A . 57 PRO HG2 1 1 19 20137 1 1 57 PRO HG3 H 2.136 -7.738 -0.383 1.00 . A A . 57 PRO HG3 1 1 19 20138 1 1 57 PRO N N 3.397 -4.780 -0.129 1.00 . A A . 57 PRO N 1 1 19 20139 1 1 57 PRO O O 2.484 -4.160 -2.785 1.00 . A A . 57 PRO O 1 1 19 20140 1 1 58 HIS C C 3.912 -4.194 -5.726 1.00 . A A . 58 HIS C 1 1 19 20141 1 1 58 HIS CA C 4.393 -3.289 -4.596 1.00 . A A . 58 HIS CA 1 1 19 20142 1 1 58 HIS CB C 5.655 -2.541 -5.027 1.00 . A A . 58 HIS CB 1 1 19 20143 1 1 58 HIS CD2 C 5.326 -1.993 -7.541 1.00 . A A . 58 HIS CD2 1 1 19 20144 1 1 58 HIS CE1 C 5.195 0.189 -7.379 1.00 . A A . 58 HIS CE1 1 1 19 20145 1 1 58 HIS CG C 5.456 -1.674 -6.232 1.00 . A A . 58 HIS CG 1 1 19 20146 1 1 58 HIS H H 5.572 -4.311 -3.165 1.00 . A A . 58 HIS H 1 1 19 20147 1 1 58 HIS HA H 3.619 -2.571 -4.372 1.00 . A A . 58 HIS HA 1 1 19 20148 1 1 58 HIS HB2 H 5.987 -1.910 -4.216 1.00 . A A . 58 HIS HB2 1 1 19 20149 1 1 58 HIS HB3 H 6.430 -3.259 -5.258 1.00 . A A . 58 HIS HB3 1 1 19 20150 1 1 58 HIS HD2 H 5.346 -2.988 -7.964 1.00 . A A . 58 HIS HD2 1 1 19 20151 1 1 58 HIS HE1 H 5.094 1.234 -7.632 1.00 . A A . 58 HIS HE1 1 1 19 20152 1 1 58 HIS HE2 H 4.962 -0.742 -9.188 1.00 . A A . 58 HIS HE2 1 1 19 20153 1 1 58 HIS N N 4.651 -4.061 -3.386 1.00 . A A . 58 HIS N 1 1 19 20154 1 1 58 HIS ND1 N 5.370 -0.300 -6.164 1.00 . A A . 58 HIS ND1 1 1 19 20155 1 1 58 HIS NE2 N 5.165 -0.818 -8.233 1.00 . A A . 58 HIS NE2 1 1 19 20156 1 1 58 HIS O O 3.482 -3.716 -6.775 1.00 . A A . 58 HIS O 1 1 19 20157 1 1 59 GLN C C 2.070 -6.758 -6.385 1.00 . A A . 59 GLN C 1 1 19 20158 1 1 59 GLN CA C 3.563 -6.473 -6.504 1.00 . A A . 59 GLN CA 1 1 19 20159 1 1 59 GLN CB C 4.357 -7.772 -6.355 1.00 . A A . 59 GLN CB 1 1 19 20160 1 1 59 GLN CD C 5.715 -7.797 -8.485 1.00 . A A . 59 GLN CD 1 1 19 20161 1 1 59 GLN CG C 5.745 -7.712 -6.972 1.00 . A A . 59 GLN CG 1 1 19 20162 1 1 59 GLN H H 4.342 -5.821 -4.647 1.00 . A A . 59 GLN H 1 1 19 20163 1 1 59 GLN HA H 3.760 -6.052 -7.479 1.00 . A A . 59 GLN HA 1 1 19 20164 1 1 59 GLN HB2 H 4.462 -7.997 -5.304 1.00 . A A . 59 GLN HB2 1 1 19 20165 1 1 59 GLN HB3 H 3.809 -8.571 -6.833 1.00 . A A . 59 GLN HB3 1 1 19 20166 1 1 59 GLN HE21 H 6.992 -6.279 -8.620 1.00 . A A . 59 GLN HE21 1 1 19 20167 1 1 59 GLN HE22 H 6.468 -6.954 -10.121 1.00 . A A . 59 GLN HE22 1 1 19 20168 1 1 59 GLN HG2 H 6.211 -6.780 -6.688 1.00 . A A . 59 GLN HG2 1 1 19 20169 1 1 59 GLN HG3 H 6.330 -8.536 -6.591 1.00 . A A . 59 GLN HG3 1 1 19 20170 1 1 59 GLN N N 3.990 -5.502 -5.504 1.00 . A A . 59 GLN N 1 1 19 20171 1 1 59 GLN NE2 N 6.467 -6.921 -9.142 1.00 . A A . 59 GLN NE2 1 1 19 20172 1 1 59 GLN O O 1.414 -7.107 -7.367 1.00 . A A . 59 GLN O 1 1 19 20173 1 1 59 GLN OE1 O 5.025 -8.641 -9.058 1.00 . A A . 59 GLN OE1 1 1 19 20174 1 1 60 TYR C C -0.623 -5.542 -4.698 1.00 . A A . 60 TYR C 1 1 19 20175 1 1 60 TYR CA C 0.124 -6.853 -4.928 1.00 . A A . 60 TYR CA 1 1 19 20176 1 1 60 TYR CB C -0.052 -7.772 -3.718 1.00 . A A . 60 TYR CB 1 1 19 20177 1 1 60 TYR CD1 C 1.995 -9.208 -4.068 1.00 . A A . 60 TYR CD1 1 1 19 20178 1 1 60 TYR CD2 C -0.114 -10.294 -3.829 1.00 . A A . 60 TYR CD2 1 1 19 20179 1 1 60 TYR CE1 C 2.615 -10.434 -4.213 1.00 . A A . 60 TYR CE1 1 1 19 20180 1 1 60 TYR CE2 C 0.498 -11.524 -3.972 1.00 . A A . 60 TYR CE2 1 1 19 20181 1 1 60 TYR CG C 0.622 -9.116 -3.875 1.00 . A A . 60 TYR CG 1 1 19 20182 1 1 60 TYR CZ C 1.862 -11.589 -4.164 1.00 . A A . 60 TYR CZ 1 1 19 20183 1 1 60 TYR H H 2.113 -6.328 -4.433 1.00 . A A . 60 TYR H 1 1 19 20184 1 1 60 TYR HA H -0.287 -7.340 -5.800 1.00 . A A . 60 TYR HA 1 1 19 20185 1 1 60 TYR HB2 H 0.366 -7.292 -2.846 1.00 . A A . 60 TYR HB2 1 1 19 20186 1 1 60 TYR HB3 H -1.106 -7.946 -3.556 1.00 . A A . 60 TYR HB3 1 1 19 20187 1 1 60 TYR HD1 H 2.582 -8.301 -4.106 1.00 . A A . 60 TYR HD1 1 1 19 20188 1 1 60 TYR HD2 H -1.182 -10.239 -3.679 1.00 . A A . 60 TYR HD2 1 1 19 20189 1 1 60 TYR HE1 H 3.683 -10.485 -4.363 1.00 . A A . 60 TYR HE1 1 1 19 20190 1 1 60 TYR HE2 H -0.091 -12.429 -3.934 1.00 . A A . 60 TYR HE2 1 1 19 20191 1 1 60 TYR HH H 1.990 -13.342 -4.943 1.00 . A A . 60 TYR HH 1 1 19 20192 1 1 60 TYR N N 1.539 -6.608 -5.176 1.00 . A A . 60 TYR N 1 1 19 20193 1 1 60 TYR O O -1.589 -5.491 -3.936 1.00 . A A . 60 TYR O 1 1 19 20194 1 1 60 TYR OH O 2.476 -12.812 -4.307 1.00 . A A . 60 TYR OH 1 1 19 20195 1 1 61 ILE C C -0.441 -2.279 -6.416 1.00 . A A . 61 ILE C 1 1 19 20196 1 1 61 ILE CA C -0.795 -3.176 -5.234 1.00 . A A . 61 ILE CA 1 1 19 20197 1 1 61 ILE CB C -0.372 -2.476 -3.929 1.00 . A A . 61 ILE CB 1 1 19 20198 1 1 61 ILE CD1 C 1.425 -0.772 -4.517 1.00 . A A . 61 ILE CD1 1 1 19 20199 1 1 61 ILE CG1 C 1.122 -2.146 -3.963 1.00 . A A . 61 ILE CG1 1 1 19 20200 1 1 61 ILE CG2 C -0.700 -3.352 -2.729 1.00 . A A . 61 ILE CG2 1 1 19 20201 1 1 61 ILE H H 0.604 -4.590 -5.956 1.00 . A A . 61 ILE H 1 1 19 20202 1 1 61 ILE HA H -1.866 -3.318 -5.212 1.00 . A A . 61 ILE HA 1 1 19 20203 1 1 61 ILE HB H -0.934 -1.559 -3.840 1.00 . A A . 61 ILE HB 1 1 19 20204 1 1 61 ILE HD11 H 2.465 -0.720 -4.803 1.00 . A A . 61 ILE HD11 1 1 19 20205 1 1 61 ILE HD12 H 0.804 -0.586 -5.380 1.00 . A A . 61 ILE HD12 1 1 19 20206 1 1 61 ILE HD13 H 1.223 -0.026 -3.761 1.00 . A A . 61 ILE HD13 1 1 19 20207 1 1 61 ILE HG12 H 1.517 -2.193 -2.960 1.00 . A A . 61 ILE HG12 1 1 19 20208 1 1 61 ILE HG13 H 1.630 -2.873 -4.580 1.00 . A A . 61 ILE HG13 1 1 19 20209 1 1 61 ILE HG21 H -1.753 -3.592 -2.735 1.00 . A A . 61 ILE HG21 1 1 19 20210 1 1 61 ILE HG22 H -0.123 -4.263 -2.781 1.00 . A A . 61 ILE HG22 1 1 19 20211 1 1 61 ILE HG23 H -0.457 -2.823 -1.820 1.00 . A A . 61 ILE HG23 1 1 19 20212 1 1 61 ILE N N -0.169 -4.486 -5.364 1.00 . A A . 61 ILE N 1 1 19 20213 1 1 61 ILE O O 0.604 -2.445 -7.045 1.00 . A A . 61 ILE O 1 1 19 20214 1 1 62 VAL C C -1.063 1.044 -7.324 1.00 . A A . 62 VAL C 1 1 19 20215 1 1 62 VAL CA C -1.099 -0.399 -7.816 1.00 . A A . 62 VAL CA 1 1 19 20216 1 1 62 VAL CB C -2.194 -0.537 -8.891 1.00 . A A . 62 VAL CB 1 1 19 20217 1 1 62 VAL CG1 C -1.979 0.476 -10.005 1.00 . A A . 62 VAL CG1 1 1 19 20218 1 1 62 VAL CG2 C -2.221 -1.953 -9.445 1.00 . A A . 62 VAL CG2 1 1 19 20219 1 1 62 VAL H H -2.134 -1.242 -6.173 1.00 . A A . 62 VAL H 1 1 19 20220 1 1 62 VAL HA H -0.148 -0.639 -8.268 1.00 . A A . 62 VAL HA 1 1 19 20221 1 1 62 VAL HB H -3.150 -0.335 -8.430 1.00 . A A . 62 VAL HB 1 1 19 20222 1 1 62 VAL HG11 H -1.559 1.382 -9.591 1.00 . A A . 62 VAL HG11 1 1 19 20223 1 1 62 VAL HG12 H -1.302 0.066 -10.739 1.00 . A A . 62 VAL HG12 1 1 19 20224 1 1 62 VAL HG13 H -2.926 0.702 -10.473 1.00 . A A . 62 VAL HG13 1 1 19 20225 1 1 62 VAL HG21 H -2.007 -1.929 -10.503 1.00 . A A . 62 VAL HG21 1 1 19 20226 1 1 62 VAL HG22 H -1.475 -2.552 -8.941 1.00 . A A . 62 VAL HG22 1 1 19 20227 1 1 62 VAL HG23 H -3.197 -2.385 -9.284 1.00 . A A . 62 VAL HG23 1 1 19 20228 1 1 62 VAL N N -1.319 -1.325 -6.711 1.00 . A A . 62 VAL N 1 1 19 20229 1 1 62 VAL O O -2.105 1.665 -7.113 1.00 . A A . 62 VAL O 1 1 19 20230 1 1 63 VAL C C -0.354 3.933 -7.626 1.00 . A A . 63 VAL C 1 1 19 20231 1 1 63 VAL CA C 0.316 2.943 -6.680 1.00 . A A . 63 VAL CA 1 1 19 20232 1 1 63 VAL CB C 1.806 3.307 -6.544 1.00 . A A . 63 VAL CB 1 1 19 20233 1 1 63 VAL CG1 C 1.966 4.762 -6.131 1.00 . A A . 63 VAL CG1 1 1 19 20234 1 1 63 VAL CG2 C 2.491 2.383 -5.549 1.00 . A A . 63 VAL CG2 1 1 19 20235 1 1 63 VAL H H 0.936 1.027 -7.331 1.00 . A A . 63 VAL H 1 1 19 20236 1 1 63 VAL HA H -0.143 3.025 -5.705 1.00 . A A . 63 VAL HA 1 1 19 20237 1 1 63 VAL HB H 2.277 3.176 -7.508 1.00 . A A . 63 VAL HB 1 1 19 20238 1 1 63 VAL HG11 H 1.139 5.049 -5.498 1.00 . A A . 63 VAL HG11 1 1 19 20239 1 1 63 VAL HG12 H 2.893 4.884 -5.591 1.00 . A A . 63 VAL HG12 1 1 19 20240 1 1 63 VAL HG13 H 1.977 5.387 -7.012 1.00 . A A . 63 VAL HG13 1 1 19 20241 1 1 63 VAL HG21 H 1.744 1.886 -4.948 1.00 . A A . 63 VAL HG21 1 1 19 20242 1 1 63 VAL HG22 H 3.073 1.645 -6.082 1.00 . A A . 63 VAL HG22 1 1 19 20243 1 1 63 VAL HG23 H 3.142 2.961 -4.910 1.00 . A A . 63 VAL HG23 1 1 19 20244 1 1 63 VAL N N 0.143 1.572 -7.145 1.00 . A A . 63 VAL N 1 1 19 20245 1 1 63 VAL O O 0.231 4.338 -8.631 1.00 . A A . 63 VAL O 1 1 19 20246 1 1 64 GLN C C -2.168 6.686 -7.601 1.00 . A A . 64 GLN C 1 1 19 20247 1 1 64 GLN CA C -2.332 5.262 -8.121 1.00 . A A . 64 GLN CA 1 1 19 20248 1 1 64 GLN CB C -3.814 4.883 -8.147 1.00 . A A . 64 GLN CB 1 1 19 20249 1 1 64 GLN CD C -5.463 3.208 -9.073 1.00 . A A . 64 GLN CD 1 1 19 20250 1 1 64 GLN CG C -4.065 3.434 -8.532 1.00 . A A . 64 GLN CG 1 1 19 20251 1 1 64 GLN H H -1.995 3.960 -6.486 1.00 . A A . 64 GLN H 1 1 19 20252 1 1 64 GLN HA H -1.939 5.210 -9.125 1.00 . A A . 64 GLN HA 1 1 19 20253 1 1 64 GLN HB2 H -4.233 5.050 -7.166 1.00 . A A . 64 GLN HB2 1 1 19 20254 1 1 64 GLN HB3 H -4.322 5.515 -8.859 1.00 . A A . 64 GLN HB3 1 1 19 20255 1 1 64 GLN HE21 H -5.161 1.243 -9.100 1.00 . A A . 64 GLN HE21 1 1 19 20256 1 1 64 GLN HE22 H -6.713 1.772 -9.645 1.00 . A A . 64 GLN HE22 1 1 19 20257 1 1 64 GLN HG2 H -3.352 3.148 -9.292 1.00 . A A . 64 GLN HG2 1 1 19 20258 1 1 64 GLN HG3 H -3.927 2.814 -7.659 1.00 . A A . 64 GLN HG3 1 1 19 20259 1 1 64 GLN N N -1.583 4.319 -7.299 1.00 . A A . 64 GLN N 1 1 19 20260 1 1 64 GLN NE2 N -5.815 1.947 -9.296 1.00 . A A . 64 GLN NE2 1 1 19 20261 1 1 64 GLN O O -2.464 6.972 -6.441 1.00 . A A . 64 GLN O 1 1 19 20262 1 1 64 GLN OE1 O -6.218 4.156 -9.289 1.00 . A A . 64 GLN OE1 1 1 19 20263 1 1 65 ASP C C -2.629 9.843 -8.620 1.00 . A A . 65 ASP C 1 1 19 20264 1 1 65 ASP CA C -1.492 8.971 -8.097 1.00 . A A . 65 ASP CA 1 1 19 20265 1 1 65 ASP CB C -0.154 9.476 -8.639 1.00 . A A . 65 ASP CB 1 1 19 20266 1 1 65 ASP CG C -0.031 9.293 -10.139 1.00 . A A . 65 ASP CG 1 1 19 20267 1 1 65 ASP H H -1.477 7.286 -9.379 1.00 . A A . 65 ASP H 1 1 19 20268 1 1 65 ASP HA H -1.478 9.029 -7.019 1.00 . A A . 65 ASP HA 1 1 19 20269 1 1 65 ASP HB2 H -0.056 10.528 -8.414 1.00 . A A . 65 ASP HB2 1 1 19 20270 1 1 65 ASP HB3 H 0.648 8.934 -8.160 1.00 . A A . 65 ASP HB3 1 1 19 20271 1 1 65 ASP N N -1.695 7.575 -8.467 1.00 . A A . 65 ASP N 1 1 19 20272 1 1 65 ASP O O -2.785 10.020 -9.829 1.00 . A A . 65 ASP O 1 1 19 20273 1 1 65 ASP OD1 O 0.209 8.149 -10.579 1.00 . A A . 65 ASP OD1 1 1 19 20274 1 1 65 ASP OD2 O -0.176 10.293 -10.872 1.00 . A A . 65 ASP OD2 1 1 19 20275 1 1 66 THR C C -4.070 12.616 -8.514 1.00 . A A . 66 THR C 1 1 19 20276 1 1 66 THR CA C -4.547 11.237 -8.071 1.00 . A A . 66 THR CA 1 1 19 20277 1 1 66 THR CB C -5.536 11.400 -6.901 1.00 . A A . 66 THR CB 1 1 19 20278 1 1 66 THR CG2 C -6.163 10.064 -6.533 1.00 . A A . 66 THR CG2 1 1 19 20279 1 1 66 THR H H -3.248 10.208 -6.755 1.00 . A A . 66 THR H 1 1 19 20280 1 1 66 THR HA H -5.067 10.766 -8.892 1.00 . A A . 66 THR HA 1 1 19 20281 1 1 66 THR HB H -6.321 12.077 -7.205 1.00 . A A . 66 THR HB 1 1 19 20282 1 1 66 THR HG1 H -3.931 11.714 -5.799 1.00 . A A . 66 THR HG1 1 1 19 20283 1 1 66 THR HG21 H -5.553 9.573 -5.788 1.00 . A A . 66 THR HG21 1 1 19 20284 1 1 66 THR HG22 H -6.226 9.441 -7.413 1.00 . A A . 66 THR HG22 1 1 19 20285 1 1 66 THR HG23 H -7.153 10.228 -6.136 1.00 . A A . 66 THR HG23 1 1 19 20286 1 1 66 THR N N -3.423 10.386 -7.702 1.00 . A A . 66 THR N 1 1 19 20287 1 1 66 THR O O -4.643 13.220 -9.421 1.00 . A A . 66 THR O 1 1 19 20288 1 1 66 THR OG1 O -4.862 11.947 -5.763 1.00 . A A . 66 THR OG1 1 1 19 20289 1 1 67 SER C C -3.571 15.386 -8.606 1.00 . A A . 67 SER C 1 1 19 20290 1 1 67 SER CA C -2.466 14.418 -8.194 1.00 . A A . 67 SER CA 1 1 19 20291 1 1 67 SER CB C -1.435 14.296 -9.318 1.00 . A A . 67 SER CB 1 1 19 20292 1 1 67 SER H H -2.604 12.579 -7.155 1.00 . A A . 67 SER H 1 1 19 20293 1 1 67 SER HA H -1.978 14.802 -7.310 1.00 . A A . 67 SER HA 1 1 19 20294 1 1 67 SER HB2 H -0.915 13.354 -9.225 1.00 . A A . 67 SER HB2 1 1 19 20295 1 1 67 SER HB3 H -1.940 14.335 -10.272 1.00 . A A . 67 SER HB3 1 1 19 20296 1 1 67 SER HG H -0.444 15.690 -8.363 1.00 . A A . 67 SER HG 1 1 19 20297 1 1 67 SER N N -3.018 13.109 -7.869 1.00 . A A . 67 SER N 1 1 19 20298 1 1 67 SER O O -3.420 16.149 -9.559 1.00 . A A . 67 SER O 1 1 19 20299 1 1 67 SER OG O -0.488 15.349 -9.259 1.00 . A A . 67 SER OG 1 1 19 20300 1 1 68 GLY C C -5.610 17.620 -7.615 1.00 . A A . 68 GLY C 1 1 19 20301 1 1 68 GLY CA C -5.798 16.227 -8.182 1.00 . A A . 68 GLY CA 1 1 19 20302 1 1 68 GLY H H -4.747 14.721 -7.129 1.00 . A A . 68 GLY H 1 1 19 20303 1 1 68 GLY HA2 H -5.905 16.298 -9.254 1.00 . A A . 68 GLY HA2 1 1 19 20304 1 1 68 GLY HA3 H -6.700 15.801 -7.767 1.00 . A A . 68 GLY HA3 1 1 19 20305 1 1 68 GLY N N -4.683 15.349 -7.878 1.00 . A A . 68 GLY N 1 1 19 20306 1 1 68 GLY O O -4.668 17.888 -6.868 1.00 . A A . 68 GLY O 1 1 19 20307 1 1 69 PRO C C -6.788 20.050 -6.020 1.00 . A A . 69 PRO C 1 1 19 20308 1 1 69 PRO CA C -6.472 19.926 -7.507 1.00 . A A . 69 PRO CA 1 1 19 20309 1 1 69 PRO CB C -7.552 20.619 -8.342 1.00 . A A . 69 PRO CB 1 1 19 20310 1 1 69 PRO CD C -7.670 18.288 -8.860 1.00 . A A . 69 PRO CD 1 1 19 20311 1 1 69 PRO CG C -8.502 19.532 -8.710 1.00 . A A . 69 PRO CG 1 1 19 20312 1 1 69 PRO HA H -5.513 20.379 -7.709 1.00 . A A . 69 PRO HA 1 1 19 20313 1 1 69 PRO HB2 H -8.035 21.383 -7.749 1.00 . A A . 69 PRO HB2 1 1 19 20314 1 1 69 PRO HB3 H -7.104 21.064 -9.218 1.00 . A A . 69 PRO HB3 1 1 19 20315 1 1 69 PRO HD2 H -8.226 17.421 -8.536 1.00 . A A . 69 PRO HD2 1 1 19 20316 1 1 69 PRO HD3 H -7.347 18.171 -9.884 1.00 . A A . 69 PRO HD3 1 1 19 20317 1 1 69 PRO HG2 H -9.233 19.402 -7.927 1.00 . A A . 69 PRO HG2 1 1 19 20318 1 1 69 PRO HG3 H -8.989 19.771 -9.644 1.00 . A A . 69 PRO HG3 1 1 19 20319 1 1 69 PRO N N -6.521 18.537 -7.973 1.00 . A A . 69 PRO N 1 1 19 20320 1 1 69 PRO O O -6.946 19.048 -5.324 1.00 . A A . 69 PRO O 1 1 19 20321 1 1 70 SER C C -8.487 22.302 -3.984 1.00 . A A . 70 SER C 1 1 19 20322 1 1 70 SER CA C -7.173 21.541 -4.135 1.00 . A A . 70 SER CA 1 1 19 20323 1 1 70 SER CB C -6.034 22.333 -3.490 1.00 . A A . 70 SER CB 1 1 19 20324 1 1 70 SER H H -6.743 22.045 -6.146 1.00 . A A . 70 SER H 1 1 19 20325 1 1 70 SER HA H -7.264 20.587 -3.637 1.00 . A A . 70 SER HA 1 1 19 20326 1 1 70 SER HB2 H -6.258 22.496 -2.446 1.00 . A A . 70 SER HB2 1 1 19 20327 1 1 70 SER HB3 H -5.115 21.773 -3.578 1.00 . A A . 70 SER HB3 1 1 19 20328 1 1 70 SER HG H -5.318 23.486 -4.903 1.00 . A A . 70 SER HG 1 1 19 20329 1 1 70 SER N N -6.879 21.286 -5.540 1.00 . A A . 70 SER N 1 1 19 20330 1 1 70 SER O O -8.657 23.386 -4.542 1.00 . A A . 70 SER O 1 1 19 20331 1 1 70 SER OG O -5.866 23.591 -4.121 1.00 . A A . 70 SER OG 1 1 19 20332 1 1 71 SER C C -11.425 21.707 -1.814 1.00 . A A . 71 SER C 1 1 19 20333 1 1 71 SER CA C -10.714 22.347 -3.003 1.00 . A A . 71 SER CA 1 1 19 20334 1 1 71 SER CB C -11.582 22.224 -4.257 1.00 . A A . 71 SER CB 1 1 19 20335 1 1 71 SER H H -9.218 20.861 -2.807 1.00 . A A . 71 SER H 1 1 19 20336 1 1 71 SER HA H -10.550 23.392 -2.789 1.00 . A A . 71 SER HA 1 1 19 20337 1 1 71 SER HB2 H -11.168 22.841 -5.040 1.00 . A A . 71 SER HB2 1 1 19 20338 1 1 71 SER HB3 H -11.599 21.194 -4.580 1.00 . A A . 71 SER HB3 1 1 19 20339 1 1 71 SER HG H -12.901 23.376 -3.378 1.00 . A A . 71 SER HG 1 1 19 20340 1 1 71 SER N N -9.413 21.726 -3.225 1.00 . A A . 71 SER N 1 1 19 20341 1 1 71 SER O O -11.434 20.486 -1.665 1.00 . A A . 71 SER O 1 1 19 20342 1 1 71 SER OG O -12.911 22.644 -4.000 1.00 . A A . 71 SER OG 1 1 19 20343 1 1 72 GLY C C -13.069 23.141 1.183 1.00 . A A . 72 GLY C 1 1 19 20344 1 1 72 GLY CA C -12.726 22.043 0.197 1.00 . A A . 72 GLY CA 1 1 19 20345 1 1 72 GLY H H -11.980 23.508 -1.138 1.00 . A A . 72 GLY H 1 1 19 20346 1 1 72 GLY HA2 H -13.639 21.565 -0.126 1.00 . A A . 72 GLY HA2 1 1 19 20347 1 1 72 GLY HA3 H -12.105 21.311 0.692 1.00 . A A . 72 GLY HA3 1 1 19 20348 1 1 72 GLY N N -12.020 22.543 -0.969 1.00 . A A . 72 GLY N 1 1 19 20349 1 1 72 GLY O O -13.006 24.325 0.851 1.00 . A A . 72 GLY O 1 1 20 20350 1 1 1 GLY C C 6.726 32.252 1.972 1.00 . A A . 1 GLY C 1 1 20 20351 1 1 1 GLY CA C 5.739 33.400 1.909 1.00 . A A . 1 GLY CA 1 1 20 20352 1 1 1 GLY H1 H 4.595 33.345 0.128 1.00 . A A . 1 GLY H1 1 1 20 20353 1 1 1 GLY HA2 H 6.175 34.263 2.389 1.00 . A A . 1 GLY HA2 1 1 20 20354 1 1 1 GLY HA3 H 4.842 33.119 2.442 1.00 . A A . 1 GLY HA3 1 1 20 20355 1 1 1 GLY N N 5.382 33.752 0.547 1.00 . A A . 1 GLY N 1 1 20 20356 1 1 1 GLY O O 7.597 32.125 1.111 1.00 . A A . 1 GLY O 1 1 20 20357 1 1 2 SER C C 7.246 29.227 2.083 1.00 . A A . 2 SER C 1 1 20 20358 1 1 2 SER CA C 7.482 30.272 3.169 1.00 . A A . 2 SER CA 1 1 20 20359 1 1 2 SER CB C 7.276 29.645 4.550 1.00 . A A . 2 SER CB 1 1 20 20360 1 1 2 SER H H 5.877 31.567 3.648 1.00 . A A . 2 SER H 1 1 20 20361 1 1 2 SER HA H 8.498 30.630 3.094 1.00 . A A . 2 SER HA 1 1 20 20362 1 1 2 SER HB2 H 6.224 29.460 4.705 1.00 . A A . 2 SER HB2 1 1 20 20363 1 1 2 SER HB3 H 7.817 28.711 4.602 1.00 . A A . 2 SER HB3 1 1 20 20364 1 1 2 SER HG H 7.001 30.939 5.994 1.00 . A A . 2 SER HG 1 1 20 20365 1 1 2 SER N N 6.591 31.413 2.994 1.00 . A A . 2 SER N 1 1 20 20366 1 1 2 SER O O 6.132 28.733 1.913 1.00 . A A . 2 SER O 1 1 20 20367 1 1 2 SER OG O 7.746 30.502 5.575 1.00 . A A . 2 SER OG 1 1 20 20368 1 1 3 SER C C 8.365 26.496 0.824 1.00 . A A . 3 SER C 1 1 20 20369 1 1 3 SER CA C 8.213 27.913 0.277 1.00 . A A . 3 SER CA 1 1 20 20370 1 1 3 SER CB C 9.286 28.180 -0.781 1.00 . A A . 3 SER CB 1 1 20 20371 1 1 3 SER H H 9.166 29.325 1.534 1.00 . A A . 3 SER H 1 1 20 20372 1 1 3 SER HA H 7.239 28.008 -0.178 1.00 . A A . 3 SER HA 1 1 20 20373 1 1 3 SER HB2 H 10.247 28.278 -0.299 1.00 . A A . 3 SER HB2 1 1 20 20374 1 1 3 SER HB3 H 9.314 27.355 -1.478 1.00 . A A . 3 SER HB3 1 1 20 20375 1 1 3 SER HG H 8.989 30.114 -0.886 1.00 . A A . 3 SER HG 1 1 20 20376 1 1 3 SER N N 8.304 28.896 1.350 1.00 . A A . 3 SER N 1 1 20 20377 1 1 3 SER O O 9.338 26.183 1.508 1.00 . A A . 3 SER O 1 1 20 20378 1 1 3 SER OG O 9.010 29.372 -1.496 1.00 . A A . 3 SER OG 1 1 20 20379 1 1 4 GLY C C 6.475 23.370 0.231 1.00 . A A . 4 GLY C 1 1 20 20380 1 1 4 GLY CA C 7.435 24.270 0.984 1.00 . A A . 4 GLY CA 1 1 20 20381 1 1 4 GLY H H 6.640 25.948 -0.033 1.00 . A A . 4 GLY H 1 1 20 20382 1 1 4 GLY HA2 H 8.439 23.890 0.862 1.00 . A A . 4 GLY HA2 1 1 20 20383 1 1 4 GLY HA3 H 7.179 24.251 2.033 1.00 . A A . 4 GLY HA3 1 1 20 20384 1 1 4 GLY N N 7.393 25.643 0.516 1.00 . A A . 4 GLY N 1 1 20 20385 1 1 4 GLY O O 5.366 23.781 -0.109 1.00 . A A . 4 GLY O 1 1 20 20386 1 1 5 SER C C 5.171 20.412 0.203 1.00 . A A . 5 SER C 1 1 20 20387 1 1 5 SER CA C 6.075 21.181 -0.756 1.00 . A A . 5 SER CA 1 1 20 20388 1 1 5 SER CB C 6.955 20.205 -1.540 1.00 . A A . 5 SER CB 1 1 20 20389 1 1 5 SER H H 7.798 21.871 0.264 1.00 . A A . 5 SER H 1 1 20 20390 1 1 5 SER HA H 5.458 21.733 -1.449 1.00 . A A . 5 SER HA 1 1 20 20391 1 1 5 SER HB2 H 7.815 19.941 -0.944 1.00 . A A . 5 SER HB2 1 1 20 20392 1 1 5 SER HB3 H 6.386 19.315 -1.767 1.00 . A A . 5 SER HB3 1 1 20 20393 1 1 5 SER HG H 7.048 20.286 -3.495 1.00 . A A . 5 SER HG 1 1 20 20394 1 1 5 SER N N 6.903 22.140 -0.033 1.00 . A A . 5 SER N 1 1 20 20395 1 1 5 SER O O 5.542 20.148 1.346 1.00 . A A . 5 SER O 1 1 20 20396 1 1 5 SER OG O 7.401 20.783 -2.754 1.00 . A A . 5 SER OG 1 1 20 20397 1 1 6 SER C C 3.210 17.814 0.375 1.00 . A A . 6 SER C 1 1 20 20398 1 1 6 SER CA C 3.023 19.319 0.542 1.00 . A A . 6 SER CA 1 1 20 20399 1 1 6 SER CB C 1.594 19.711 0.163 1.00 . A A . 6 SER CB 1 1 20 20400 1 1 6 SER H H 3.745 20.294 -1.194 1.00 . A A . 6 SER H 1 1 20 20401 1 1 6 SER HA H 3.197 19.579 1.575 1.00 . A A . 6 SER HA 1 1 20 20402 1 1 6 SER HB2 H 1.419 20.739 0.443 1.00 . A A . 6 SER HB2 1 1 20 20403 1 1 6 SER HB3 H 1.464 19.602 -0.904 1.00 . A A . 6 SER HB3 1 1 20 20404 1 1 6 SER HG H 0.791 17.974 0.581 1.00 . A A . 6 SER HG 1 1 20 20405 1 1 6 SER N N 3.983 20.055 -0.273 1.00 . A A . 6 SER N 1 1 20 20406 1 1 6 SER O O 3.264 17.303 -0.743 1.00 . A A . 6 SER O 1 1 20 20407 1 1 6 SER OG O 0.647 18.891 0.826 1.00 . A A . 6 SER OG 1 1 20 20408 1 1 7 GLY C C 2.198 14.915 1.702 1.00 . A A . 7 GLY C 1 1 20 20409 1 1 7 GLY CA C 3.490 15.669 1.456 1.00 . A A . 7 GLY CA 1 1 20 20410 1 1 7 GLY H H 3.260 17.569 2.362 1.00 . A A . 7 GLY H 1 1 20 20411 1 1 7 GLY HA2 H 3.876 15.394 0.486 1.00 . A A . 7 GLY HA2 1 1 20 20412 1 1 7 GLY HA3 H 4.207 15.385 2.212 1.00 . A A . 7 GLY HA3 1 1 20 20413 1 1 7 GLY N N 3.310 17.108 1.498 1.00 . A A . 7 GLY N 1 1 20 20414 1 1 7 GLY O O 1.870 14.588 2.842 1.00 . A A . 7 GLY O 1 1 20 20415 1 1 8 GLU C C 0.390 12.435 0.456 1.00 . A A . 8 GLU C 1 1 20 20416 1 1 8 GLU CA C 0.196 13.923 0.736 1.00 . A A . 8 GLU CA 1 1 20 20417 1 1 8 GLU CB C -0.830 14.507 -0.238 1.00 . A A . 8 GLU CB 1 1 20 20418 1 1 8 GLU CD C -1.600 14.728 -2.633 1.00 . A A . 8 GLU CD 1 1 20 20419 1 1 8 GLU CG C -0.561 14.152 -1.690 1.00 . A A . 8 GLU CG 1 1 20 20420 1 1 8 GLU H H 1.776 14.928 -0.253 1.00 . A A . 8 GLU H 1 1 20 20421 1 1 8 GLU HA H -0.169 14.043 1.744 1.00 . A A . 8 GLU HA 1 1 20 20422 1 1 8 GLU HB2 H -1.810 14.138 0.027 1.00 . A A . 8 GLU HB2 1 1 20 20423 1 1 8 GLU HB3 H -0.824 15.583 -0.145 1.00 . A A . 8 GLU HB3 1 1 20 20424 1 1 8 GLU HG2 H 0.408 14.537 -1.969 1.00 . A A . 8 GLU HG2 1 1 20 20425 1 1 8 GLU HG3 H -0.562 13.077 -1.791 1.00 . A A . 8 GLU HG3 1 1 20 20426 1 1 8 GLU N N 1.461 14.641 0.629 1.00 . A A . 8 GLU N 1 1 20 20427 1 1 8 GLU O O 1.276 12.029 -0.296 1.00 . A A . 8 GLU O 1 1 20 20428 1 1 8 GLU OE1 O -1.819 15.957 -2.596 1.00 . A A . 8 GLU OE1 1 1 20 20429 1 1 8 GLU OE2 O -2.193 13.950 -3.409 1.00 . A A . 8 GLU OE2 1 1 20 20430 1 1 9 PRO C C -0.833 9.705 -0.483 1.00 . A A . 9 PRO C 1 1 20 20431 1 1 9 PRO CA C -0.402 10.147 0.912 1.00 . A A . 9 PRO CA 1 1 20 20432 1 1 9 PRO CB C -1.386 9.631 1.965 1.00 . A A . 9 PRO CB 1 1 20 20433 1 1 9 PRO CD C -1.538 12.017 1.988 1.00 . A A . 9 PRO CD 1 1 20 20434 1 1 9 PRO CG C -2.338 10.757 2.177 1.00 . A A . 9 PRO CG 1 1 20 20435 1 1 9 PRO HA H 0.586 9.762 1.120 1.00 . A A . 9 PRO HA 1 1 20 20436 1 1 9 PRO HB2 H -1.890 8.752 1.590 1.00 . A A . 9 PRO HB2 1 1 20 20437 1 1 9 PRO HB3 H -0.853 9.389 2.872 1.00 . A A . 9 PRO HB3 1 1 20 20438 1 1 9 PRO HD2 H -2.148 12.787 1.539 1.00 . A A . 9 PRO HD2 1 1 20 20439 1 1 9 PRO HD3 H -1.137 12.354 2.933 1.00 . A A . 9 PRO HD3 1 1 20 20440 1 1 9 PRO HG2 H -3.134 10.706 1.450 1.00 . A A . 9 PRO HG2 1 1 20 20441 1 1 9 PRO HG3 H -2.739 10.715 3.179 1.00 . A A . 9 PRO HG3 1 1 20 20442 1 1 9 PRO N N -0.458 11.602 1.077 1.00 . A A . 9 PRO N 1 1 20 20443 1 1 9 PRO O O -1.506 10.447 -1.198 1.00 . A A . 9 PRO O 1 1 20 20444 1 1 10 ILE C C -1.848 6.859 -2.048 1.00 . A A . 10 ILE C 1 1 20 20445 1 1 10 ILE CA C -0.792 7.952 -2.169 1.00 . A A . 10 ILE CA 1 1 20 20446 1 1 10 ILE CB C 0.444 7.380 -2.889 1.00 . A A . 10 ILE CB 1 1 20 20447 1 1 10 ILE CD1 C 2.869 7.903 -3.457 1.00 . A A . 10 ILE CD1 1 1 20 20448 1 1 10 ILE CG1 C 1.530 8.450 -3.013 1.00 . A A . 10 ILE CG1 1 1 20 20449 1 1 10 ILE CG2 C 0.057 6.848 -4.261 1.00 . A A . 10 ILE CG2 1 1 20 20450 1 1 10 ILE H H 0.091 7.948 -0.246 1.00 . A A . 10 ILE H 1 1 20 20451 1 1 10 ILE HA H -1.191 8.759 -2.767 1.00 . A A . 10 ILE HA 1 1 20 20452 1 1 10 ILE HB H 0.824 6.556 -2.305 1.00 . A A . 10 ILE HB 1 1 20 20453 1 1 10 ILE HD11 H 2.837 6.824 -3.452 1.00 . A A . 10 ILE HD11 1 1 20 20454 1 1 10 ILE HD12 H 3.088 8.253 -4.455 1.00 . A A . 10 ILE HD12 1 1 20 20455 1 1 10 ILE HD13 H 3.639 8.243 -2.779 1.00 . A A . 10 ILE HD13 1 1 20 20456 1 1 10 ILE HG12 H 1.218 9.189 -3.735 1.00 . A A . 10 ILE HG12 1 1 20 20457 1 1 10 ILE HG13 H 1.667 8.926 -2.053 1.00 . A A . 10 ILE HG13 1 1 20 20458 1 1 10 ILE HG21 H 0.891 6.308 -4.686 1.00 . A A . 10 ILE HG21 1 1 20 20459 1 1 10 ILE HG22 H -0.788 6.183 -4.164 1.00 . A A . 10 ILE HG22 1 1 20 20460 1 1 10 ILE HG23 H -0.204 7.672 -4.907 1.00 . A A . 10 ILE HG23 1 1 20 20461 1 1 10 ILE N N -0.443 8.492 -0.861 1.00 . A A . 10 ILE N 1 1 20 20462 1 1 10 ILE O O -1.614 5.823 -1.427 1.00 . A A . 10 ILE O 1 1 20 20463 1 1 11 GLU C C -3.846 4.980 -3.577 1.00 . A A . 11 GLU C 1 1 20 20464 1 1 11 GLU CA C -4.102 6.131 -2.608 1.00 . A A . 11 GLU CA 1 1 20 20465 1 1 11 GLU CB C -5.428 6.813 -2.949 1.00 . A A . 11 GLU CB 1 1 20 20466 1 1 11 GLU CD C -7.236 8.379 -2.135 1.00 . A A . 11 GLU CD 1 1 20 20467 1 1 11 GLU CG C -6.126 7.423 -1.744 1.00 . A A . 11 GLU CG 1 1 20 20468 1 1 11 GLU H H -3.136 7.942 -3.128 1.00 . A A . 11 GLU H 1 1 20 20469 1 1 11 GLU HA H -4.158 5.735 -1.606 1.00 . A A . 11 GLU HA 1 1 20 20470 1 1 11 GLU HB2 H -5.242 7.598 -3.667 1.00 . A A . 11 GLU HB2 1 1 20 20471 1 1 11 GLU HB3 H -6.091 6.083 -3.391 1.00 . A A . 11 GLU HB3 1 1 20 20472 1 1 11 GLU HG2 H -6.550 6.628 -1.149 1.00 . A A . 11 GLU HG2 1 1 20 20473 1 1 11 GLU HG3 H -5.397 7.961 -1.157 1.00 . A A . 11 GLU HG3 1 1 20 20474 1 1 11 GLU N N -3.010 7.097 -2.648 1.00 . A A . 11 GLU N 1 1 20 20475 1 1 11 GLU O O -3.859 5.165 -4.794 1.00 . A A . 11 GLU O 1 1 20 20476 1 1 11 GLU OE1 O -7.044 9.150 -3.099 1.00 . A A . 11 GLU OE1 1 1 20 20477 1 1 11 GLU OE2 O -8.297 8.356 -1.477 1.00 . A A . 11 GLU OE2 1 1 20 20478 1 1 12 ALA C C -4.477 1.589 -3.697 1.00 . A A . 12 ALA C 1 1 20 20479 1 1 12 ALA CA C -3.355 2.612 -3.842 1.00 . A A . 12 ALA CA 1 1 20 20480 1 1 12 ALA CB C -2.019 1.990 -3.463 1.00 . A A . 12 ALA CB 1 1 20 20481 1 1 12 ALA H H -3.615 3.709 -2.052 1.00 . A A . 12 ALA H 1 1 20 20482 1 1 12 ALA HA H -3.297 2.924 -4.875 1.00 . A A . 12 ALA HA 1 1 20 20483 1 1 12 ALA HB1 H -1.449 1.788 -4.358 1.00 . A A . 12 ALA HB1 1 1 20 20484 1 1 12 ALA HB2 H -1.470 2.673 -2.833 1.00 . A A . 12 ALA HB2 1 1 20 20485 1 1 12 ALA HB3 H -2.191 1.067 -2.929 1.00 . A A . 12 ALA HB3 1 1 20 20486 1 1 12 ALA N N -3.612 3.793 -3.028 1.00 . A A . 12 ALA N 1 1 20 20487 1 1 12 ALA O O -5.275 1.659 -2.762 1.00 . A A . 12 ALA O 1 1 20 20488 1 1 13 ILE C C -4.933 -1.785 -4.654 1.00 . A A . 13 ILE C 1 1 20 20489 1 1 13 ILE CA C -5.557 -0.394 -4.602 1.00 . A A . 13 ILE CA 1 1 20 20490 1 1 13 ILE CB C -6.541 -0.241 -5.777 1.00 . A A . 13 ILE CB 1 1 20 20491 1 1 13 ILE CD1 C -8.010 1.419 -4.526 1.00 . A A . 13 ILE CD1 1 1 20 20492 1 1 13 ILE CG1 C -7.177 1.150 -5.760 1.00 . A A . 13 ILE CG1 1 1 20 20493 1 1 13 ILE CG2 C -7.612 -1.320 -5.714 1.00 . A A . 13 ILE CG2 1 1 20 20494 1 1 13 ILE H H -3.868 0.640 -5.348 1.00 . A A . 13 ILE H 1 1 20 20495 1 1 13 ILE HA H -6.110 -0.293 -3.679 1.00 . A A . 13 ILE HA 1 1 20 20496 1 1 13 ILE HB H -5.991 -0.367 -6.697 1.00 . A A . 13 ILE HB 1 1 20 20497 1 1 13 ILE HD11 H -8.808 0.694 -4.465 1.00 . A A . 13 ILE HD11 1 1 20 20498 1 1 13 ILE HD12 H -7.387 1.345 -3.648 1.00 . A A . 13 ILE HD12 1 1 20 20499 1 1 13 ILE HD13 H -8.431 2.413 -4.586 1.00 . A A . 13 ILE HD13 1 1 20 20500 1 1 13 ILE HG12 H -6.399 1.895 -5.803 1.00 . A A . 13 ILE HG12 1 1 20 20501 1 1 13 ILE HG13 H -7.818 1.255 -6.623 1.00 . A A . 13 ILE HG13 1 1 20 20502 1 1 13 ILE HG21 H -7.166 -2.283 -5.915 1.00 . A A . 13 ILE HG21 1 1 20 20503 1 1 13 ILE HG22 H -8.056 -1.329 -4.729 1.00 . A A . 13 ILE HG22 1 1 20 20504 1 1 13 ILE HG23 H -8.374 -1.115 -6.451 1.00 . A A . 13 ILE HG23 1 1 20 20505 1 1 13 ILE N N -4.532 0.642 -4.628 1.00 . A A . 13 ILE N 1 1 20 20506 1 1 13 ILE O O -4.072 -2.059 -5.488 1.00 . A A . 13 ILE O 1 1 20 20507 1 1 14 ALA C C -4.933 -4.690 -5.071 1.00 . A A . 14 ALA C 1 1 20 20508 1 1 14 ALA CA C -4.865 -4.023 -3.702 1.00 . A A . 14 ALA CA 1 1 20 20509 1 1 14 ALA CB C -5.641 -4.837 -2.677 1.00 . A A . 14 ALA CB 1 1 20 20510 1 1 14 ALA H H -6.064 -2.381 -3.117 1.00 . A A . 14 ALA H 1 1 20 20511 1 1 14 ALA HA H -3.833 -3.980 -3.384 1.00 . A A . 14 ALA HA 1 1 20 20512 1 1 14 ALA HB1 H -5.177 -5.806 -2.563 1.00 . A A . 14 ALA HB1 1 1 20 20513 1 1 14 ALA HB2 H -5.635 -4.321 -1.728 1.00 . A A . 14 ALA HB2 1 1 20 20514 1 1 14 ALA HB3 H -6.659 -4.962 -3.013 1.00 . A A . 14 ALA HB3 1 1 20 20515 1 1 14 ALA N N -5.376 -2.659 -3.756 1.00 . A A . 14 ALA N 1 1 20 20516 1 1 14 ALA O O -5.996 -4.758 -5.689 1.00 . A A . 14 ALA O 1 1 20 20517 1 1 15 LYS C C -4.186 -7.294 -6.735 1.00 . A A . 15 LYS C 1 1 20 20518 1 1 15 LYS CA C -3.721 -5.845 -6.839 1.00 . A A . 15 LYS CA 1 1 20 20519 1 1 15 LYS CB C -2.292 -5.794 -7.384 1.00 . A A . 15 LYS CB 1 1 20 20520 1 1 15 LYS CD C -0.887 -5.202 -9.380 1.00 . A A . 15 LYS CD 1 1 20 20521 1 1 15 LYS CE C 0.145 -6.307 -9.543 1.00 . A A . 15 LYS CE 1 1 20 20522 1 1 15 LYS CG C -2.220 -5.751 -8.900 1.00 . A A . 15 LYS CG 1 1 20 20523 1 1 15 LYS H H -2.977 -5.098 -5.003 1.00 . A A . 15 LYS H 1 1 20 20524 1 1 15 LYS HA H -4.375 -5.318 -7.517 1.00 . A A . 15 LYS HA 1 1 20 20525 1 1 15 LYS HB2 H -1.803 -4.913 -6.996 1.00 . A A . 15 LYS HB2 1 1 20 20526 1 1 15 LYS HB3 H -1.759 -6.670 -7.044 1.00 . A A . 15 LYS HB3 1 1 20 20527 1 1 15 LYS HD2 H -1.030 -4.715 -10.333 1.00 . A A . 15 LYS HD2 1 1 20 20528 1 1 15 LYS HD3 H -0.522 -4.484 -8.658 1.00 . A A . 15 LYS HD3 1 1 20 20529 1 1 15 LYS HE2 H 0.031 -7.011 -8.733 1.00 . A A . 15 LYS HE2 1 1 20 20530 1 1 15 LYS HE3 H -0.030 -6.809 -10.483 1.00 . A A . 15 LYS HE3 1 1 20 20531 1 1 15 LYS HG2 H -2.344 -6.752 -9.286 1.00 . A A . 15 LYS HG2 1 1 20 20532 1 1 15 LYS HG3 H -3.014 -5.119 -9.271 1.00 . A A . 15 LYS HG3 1 1 20 20533 1 1 15 LYS HZ1 H 1.920 -5.806 -8.563 1.00 . A A . 15 LYS HZ1 1 1 20 20534 1 1 15 LYS HZ2 H 1.544 -4.789 -9.861 1.00 . A A . 15 LYS HZ2 1 1 20 20535 1 1 15 LYS HZ3 H 2.143 -6.344 -10.152 1.00 . A A . 15 LYS HZ3 1 1 20 20536 1 1 15 LYS N N -3.792 -5.182 -5.542 1.00 . A A . 15 LYS N 1 1 20 20537 1 1 15 LYS NZ N 1.536 -5.774 -9.529 1.00 . A A . 15 LYS NZ 1 1 20 20538 1 1 15 LYS O O -4.795 -7.829 -7.662 1.00 . A A . 15 LYS O 1 1 20 20539 1 1 16 PHE C C -4.310 -9.635 -3.886 1.00 . A A . 16 PHE C 1 1 20 20540 1 1 16 PHE CA C -4.284 -9.312 -5.377 1.00 . A A . 16 PHE CA 1 1 20 20541 1 1 16 PHE CB C -3.320 -10.257 -6.099 1.00 . A A . 16 PHE CB 1 1 20 20542 1 1 16 PHE CD1 C -4.147 -10.160 -8.466 1.00 . A A . 16 PHE CD1 1 1 20 20543 1 1 16 PHE CD2 C -1.941 -9.382 -8.004 1.00 . A A . 16 PHE CD2 1 1 20 20544 1 1 16 PHE CE1 C -3.977 -9.858 -9.804 1.00 . A A . 16 PHE CE1 1 1 20 20545 1 1 16 PHE CE2 C -1.765 -9.078 -9.341 1.00 . A A . 16 PHE CE2 1 1 20 20546 1 1 16 PHE CG C -3.132 -9.926 -7.552 1.00 . A A . 16 PHE CG 1 1 20 20547 1 1 16 PHE CZ C -2.784 -9.315 -10.241 1.00 . A A . 16 PHE CZ 1 1 20 20548 1 1 16 PHE H H -3.407 -7.445 -4.900 1.00 . A A . 16 PHE H 1 1 20 20549 1 1 16 PHE HA H -5.276 -9.447 -5.780 1.00 . A A . 16 PHE HA 1 1 20 20550 1 1 16 PHE HB2 H -2.353 -10.207 -5.620 1.00 . A A . 16 PHE HB2 1 1 20 20551 1 1 16 PHE HB3 H -3.699 -11.265 -6.032 1.00 . A A . 16 PHE HB3 1 1 20 20552 1 1 16 PHE HD1 H -5.080 -10.584 -8.125 1.00 . A A . 16 PHE HD1 1 1 20 20553 1 1 16 PHE HD2 H -1.142 -9.195 -7.299 1.00 . A A . 16 PHE HD2 1 1 20 20554 1 1 16 PHE HE1 H -4.775 -10.045 -10.506 1.00 . A A . 16 PHE HE1 1 1 20 20555 1 1 16 PHE HE2 H -0.831 -8.653 -9.679 1.00 . A A . 16 PHE HE2 1 1 20 20556 1 1 16 PHE HZ H -2.649 -9.079 -11.286 1.00 . A A . 16 PHE HZ 1 1 20 20557 1 1 16 PHE N N -3.895 -7.924 -5.602 1.00 . A A . 16 PHE N 1 1 20 20558 1 1 16 PHE O O -3.507 -9.112 -3.113 1.00 . A A . 16 PHE O 1 1 20 20559 1 1 17 ASP C C -4.000 -11.131 -1.464 1.00 . A A . 17 ASP C 1 1 20 20560 1 1 17 ASP CA C -5.369 -10.893 -2.093 1.00 . A A . 17 ASP CA 1 1 20 20561 1 1 17 ASP CB C -6.225 -12.155 -1.975 1.00 . A A . 17 ASP CB 1 1 20 20562 1 1 17 ASP CG C -5.498 -13.394 -2.457 1.00 . A A . 17 ASP CG 1 1 20 20563 1 1 17 ASP H H -5.849 -10.882 -4.155 1.00 . A A . 17 ASP H 1 1 20 20564 1 1 17 ASP HA H -5.858 -10.087 -1.566 1.00 . A A . 17 ASP HA 1 1 20 20565 1 1 17 ASP HB2 H -6.499 -12.301 -0.940 1.00 . A A . 17 ASP HB2 1 1 20 20566 1 1 17 ASP HB3 H -7.120 -12.031 -2.566 1.00 . A A . 17 ASP HB3 1 1 20 20567 1 1 17 ASP N N -5.238 -10.499 -3.491 1.00 . A A . 17 ASP N 1 1 20 20568 1 1 17 ASP O O -3.256 -12.016 -1.888 1.00 . A A . 17 ASP O 1 1 20 20569 1 1 17 ASP OD1 O -4.918 -13.349 -3.563 1.00 . A A . 17 ASP OD1 1 1 20 20570 1 1 17 ASP OD2 O -5.509 -14.410 -1.731 1.00 . A A . 17 ASP OD2 1 1 20 20571 1 1 18 TYR C C -2.590 -10.614 1.737 1.00 . A A . 18 TYR C 1 1 20 20572 1 1 18 TYR CA C -2.391 -10.457 0.233 1.00 . A A . 18 TYR CA 1 1 20 20573 1 1 18 TYR CB C -1.519 -9.234 -0.052 1.00 . A A . 18 TYR CB 1 1 20 20574 1 1 18 TYR CD1 C 0.902 -9.948 0.022 1.00 . A A . 18 TYR CD1 1 1 20 20575 1 1 18 TYR CD2 C 0.048 -8.676 1.848 1.00 . A A . 18 TYR CD2 1 1 20 20576 1 1 18 TYR CE1 C 2.141 -9.999 0.632 1.00 . A A . 18 TYR CE1 1 1 20 20577 1 1 18 TYR CE2 C 1.284 -8.721 2.464 1.00 . A A . 18 TYR CE2 1 1 20 20578 1 1 18 TYR CG C -0.164 -9.286 0.618 1.00 . A A . 18 TYR CG 1 1 20 20579 1 1 18 TYR CZ C 2.327 -9.384 1.852 1.00 . A A . 18 TYR CZ 1 1 20 20580 1 1 18 TYR H H -4.307 -9.648 -0.159 1.00 . A A . 18 TYR H 1 1 20 20581 1 1 18 TYR HA H -1.894 -11.338 -0.147 1.00 . A A . 18 TYR HA 1 1 20 20582 1 1 18 TYR HB2 H -1.358 -9.154 -1.116 1.00 . A A . 18 TYR HB2 1 1 20 20583 1 1 18 TYR HB3 H -2.028 -8.347 0.297 1.00 . A A . 18 TYR HB3 1 1 20 20584 1 1 18 TYR HD1 H 0.754 -10.429 -0.934 1.00 . A A . 18 TYR HD1 1 1 20 20585 1 1 18 TYR HD2 H -0.771 -8.157 2.325 1.00 . A A . 18 TYR HD2 1 1 20 20586 1 1 18 TYR HE1 H 2.959 -10.518 0.153 1.00 . A A . 18 TYR HE1 1 1 20 20587 1 1 18 TYR HE2 H 1.429 -8.239 3.420 1.00 . A A . 18 TYR HE2 1 1 20 20588 1 1 18 TYR HH H 3.727 -10.324 2.775 1.00 . A A . 18 TYR HH 1 1 20 20589 1 1 18 TYR N N -3.673 -10.335 -0.452 1.00 . A A . 18 TYR N 1 1 20 20590 1 1 18 TYR O O -3.488 -10.010 2.323 1.00 . A A . 18 TYR O 1 1 20 20591 1 1 18 TYR OH O 3.559 -9.432 2.463 1.00 . A A . 18 TYR OH 1 1 20 20592 1 1 19 VAL C C -0.477 -11.433 4.465 1.00 . A A . 19 VAL C 1 1 20 20593 1 1 19 VAL CA C -1.825 -11.668 3.793 1.00 . A A . 19 VAL CA 1 1 20 20594 1 1 19 VAL CB C -2.295 -13.102 4.100 1.00 . A A . 19 VAL CB 1 1 20 20595 1 1 19 VAL CG1 C -1.385 -14.119 3.428 1.00 . A A . 19 VAL CG1 1 1 20 20596 1 1 19 VAL CG2 C -2.350 -13.335 5.603 1.00 . A A . 19 VAL CG2 1 1 20 20597 1 1 19 VAL H H -1.049 -11.885 1.836 1.00 . A A . 19 VAL H 1 1 20 20598 1 1 19 VAL HA H -2.547 -10.979 4.206 1.00 . A A . 19 VAL HA 1 1 20 20599 1 1 19 VAL HB H -3.292 -13.226 3.701 1.00 . A A . 19 VAL HB 1 1 20 20600 1 1 19 VAL HG11 H -0.618 -14.430 4.123 1.00 . A A . 19 VAL HG11 1 1 20 20601 1 1 19 VAL HG12 H -1.966 -14.977 3.123 1.00 . A A . 19 VAL HG12 1 1 20 20602 1 1 19 VAL HG13 H -0.923 -13.670 2.561 1.00 . A A . 19 VAL HG13 1 1 20 20603 1 1 19 VAL HG21 H -1.688 -12.641 6.098 1.00 . A A . 19 VAL HG21 1 1 20 20604 1 1 19 VAL HG22 H -3.360 -13.181 5.954 1.00 . A A . 19 VAL HG22 1 1 20 20605 1 1 19 VAL HG23 H -2.043 -14.346 5.822 1.00 . A A . 19 VAL HG23 1 1 20 20606 1 1 19 VAL N N -1.744 -11.431 2.357 1.00 . A A . 19 VAL N 1 1 20 20607 1 1 19 VAL O O 0.479 -12.175 4.240 1.00 . A A . 19 VAL O 1 1 20 20608 1 1 20 GLY C C 1.421 -11.284 6.691 1.00 . A A . 20 GLY C 1 1 20 20609 1 1 20 GLY CA C 0.829 -10.080 5.986 1.00 . A A . 20 GLY CA 1 1 20 20610 1 1 20 GLY H H -1.201 -9.838 5.434 1.00 . A A . 20 GLY H 1 1 20 20611 1 1 20 GLY HA2 H 1.545 -9.706 5.269 1.00 . A A . 20 GLY HA2 1 1 20 20612 1 1 20 GLY HA3 H 0.631 -9.310 6.717 1.00 . A A . 20 GLY HA3 1 1 20 20613 1 1 20 GLY N N -0.407 -10.394 5.293 1.00 . A A . 20 GLY N 1 1 20 20614 1 1 20 GLY O O 0.990 -11.644 7.786 1.00 . A A . 20 GLY O 1 1 20 20615 1 1 21 ARG C C 3.495 -12.813 8.072 1.00 . A A . 21 ARG C 1 1 20 20616 1 1 21 ARG CA C 3.061 -13.081 6.634 1.00 . A A . 21 ARG CA 1 1 20 20617 1 1 21 ARG CB C 4.273 -13.481 5.790 1.00 . A A . 21 ARG CB 1 1 20 20618 1 1 21 ARG CD C 3.838 -15.890 5.221 1.00 . A A . 21 ARG CD 1 1 20 20619 1 1 21 ARG CG C 3.944 -14.471 4.685 1.00 . A A . 21 ARG CG 1 1 20 20620 1 1 21 ARG CZ C 5.420 -16.206 7.077 1.00 . A A . 21 ARG CZ 1 1 20 20621 1 1 21 ARG H H 2.711 -11.573 5.190 1.00 . A A . 21 ARG H 1 1 20 20622 1 1 21 ARG HA H 2.348 -13.891 6.631 1.00 . A A . 21 ARG HA 1 1 20 20623 1 1 21 ARG HB2 H 4.690 -12.594 5.337 1.00 . A A . 21 ARG HB2 1 1 20 20624 1 1 21 ARG HB3 H 5.014 -13.928 6.436 1.00 . A A . 21 ARG HB3 1 1 20 20625 1 1 21 ARG HD2 H 3.075 -15.916 5.984 1.00 . A A . 21 ARG HD2 1 1 20 20626 1 1 21 ARG HD3 H 3.560 -16.547 4.411 1.00 . A A . 21 ARG HD3 1 1 20 20627 1 1 21 ARG HE H 5.735 -16.797 5.197 1.00 . A A . 21 ARG HE 1 1 20 20628 1 1 21 ARG HG2 H 3.001 -14.197 4.237 1.00 . A A . 21 ARG HG2 1 1 20 20629 1 1 21 ARG HG3 H 4.724 -14.435 3.939 1.00 . A A . 21 ARG HG3 1 1 20 20630 1 1 21 ARG HH11 H 3.700 -15.273 7.576 1.00 . A A . 21 ARG HH11 1 1 20 20631 1 1 21 ARG HH12 H 4.823 -15.503 8.875 1.00 . A A . 21 ARG HH12 1 1 20 20632 1 1 21 ARG HH21 H 7.223 -17.104 6.899 1.00 . A A . 21 ARG HH21 1 1 20 20633 1 1 21 ARG HH22 H 6.827 -16.543 8.488 1.00 . A A . 21 ARG HH22 1 1 20 20634 1 1 21 ARG N N 2.411 -11.908 6.061 1.00 . A A . 21 ARG N 1 1 20 20635 1 1 21 ARG NE N 5.098 -16.354 5.796 1.00 . A A . 21 ARG NE 1 1 20 20636 1 1 21 ARG NH1 N 4.579 -15.611 7.911 1.00 . A A . 21 ARG NH1 1 1 20 20637 1 1 21 ARG NH2 N 6.586 -16.655 7.525 1.00 . A A . 21 ARG NH2 1 1 20 20638 1 1 21 ARG O O 3.386 -13.683 8.938 1.00 . A A . 21 ARG O 1 1 20 20639 1 1 22 THR C C 3.691 -9.995 10.157 1.00 . A A . 22 THR C 1 1 20 20640 1 1 22 THR CA C 4.441 -11.222 9.653 1.00 . A A . 22 THR CA 1 1 20 20641 1 1 22 THR CB C 5.953 -10.928 9.670 1.00 . A A . 22 THR CB 1 1 20 20642 1 1 22 THR CG2 C 6.747 -12.158 9.255 1.00 . A A . 22 THR CG2 1 1 20 20643 1 1 22 THR H H 4.050 -10.954 7.590 1.00 . A A . 22 THR H 1 1 20 20644 1 1 22 THR HA H 4.248 -12.049 10.320 1.00 . A A . 22 THR HA 1 1 20 20645 1 1 22 THR HB H 6.240 -10.655 10.675 1.00 . A A . 22 THR HB 1 1 20 20646 1 1 22 THR HG1 H 5.662 -9.106 8.975 1.00 . A A . 22 THR HG1 1 1 20 20647 1 1 22 THR HG21 H 6.273 -12.623 8.404 1.00 . A A . 22 THR HG21 1 1 20 20648 1 1 22 THR HG22 H 6.782 -12.858 10.076 1.00 . A A . 22 THR HG22 1 1 20 20649 1 1 22 THR HG23 H 7.752 -11.864 8.990 1.00 . A A . 22 THR HG23 1 1 20 20650 1 1 22 THR N N 3.989 -11.604 8.321 1.00 . A A . 22 THR N 1 1 20 20651 1 1 22 THR O O 2.864 -9.425 9.446 1.00 . A A . 22 THR O 1 1 20 20652 1 1 22 THR OG1 O 6.251 -9.841 8.787 1.00 . A A . 22 THR OG1 1 1 20 20653 1 1 23 ALA C C 3.549 -7.185 11.132 1.00 . A A . 23 ALA C 1 1 20 20654 1 1 23 ALA CA C 3.340 -8.430 11.987 1.00 . A A . 23 ALA CA 1 1 20 20655 1 1 23 ALA CB C 3.868 -8.200 13.396 1.00 . A A . 23 ALA CB 1 1 20 20656 1 1 23 ALA H H 4.653 -10.087 11.907 1.00 . A A . 23 ALA H 1 1 20 20657 1 1 23 ALA HA H 2.281 -8.634 12.055 1.00 . A A . 23 ALA HA 1 1 20 20658 1 1 23 ALA HB1 H 3.923 -9.144 13.917 1.00 . A A . 23 ALA HB1 1 1 20 20659 1 1 23 ALA HB2 H 4.852 -7.759 13.343 1.00 . A A . 23 ALA HB2 1 1 20 20660 1 1 23 ALA HB3 H 3.203 -7.534 13.925 1.00 . A A . 23 ALA HB3 1 1 20 20661 1 1 23 ALA N N 3.985 -9.592 11.389 1.00 . A A . 23 ALA N 1 1 20 20662 1 1 23 ALA O O 2.607 -6.437 10.867 1.00 . A A . 23 ALA O 1 1 20 20663 1 1 24 ARG C C 4.217 -5.741 8.652 1.00 . A A . 24 ARG C 1 1 20 20664 1 1 24 ARG CA C 5.120 -5.812 9.880 1.00 . A A . 24 ARG CA 1 1 20 20665 1 1 24 ARG CB C 6.586 -5.873 9.445 1.00 . A A . 24 ARG CB 1 1 20 20666 1 1 24 ARG CD C 8.043 -6.166 11.472 1.00 . A A . 24 ARG CD 1 1 20 20667 1 1 24 ARG CG C 7.538 -5.195 10.416 1.00 . A A . 24 ARG CG 1 1 20 20668 1 1 24 ARG CZ C 9.059 -6.074 13.709 1.00 . A A . 24 ARG CZ 1 1 20 20669 1 1 24 ARG H H 5.496 -7.600 10.948 1.00 . A A . 24 ARG H 1 1 20 20670 1 1 24 ARG HA H 4.968 -4.925 10.476 1.00 . A A . 24 ARG HA 1 1 20 20671 1 1 24 ARG HB2 H 6.879 -6.908 9.352 1.00 . A A . 24 ARG HB2 1 1 20 20672 1 1 24 ARG HB3 H 6.684 -5.392 8.484 1.00 . A A . 24 ARG HB3 1 1 20 20673 1 1 24 ARG HD2 H 7.202 -6.719 11.864 1.00 . A A . 24 ARG HD2 1 1 20 20674 1 1 24 ARG HD3 H 8.739 -6.849 11.009 1.00 . A A . 24 ARG HD3 1 1 20 20675 1 1 24 ARG HE H 8.912 -4.527 12.459 1.00 . A A . 24 ARG HE 1 1 20 20676 1 1 24 ARG HG2 H 8.383 -4.807 9.867 1.00 . A A . 24 ARG HG2 1 1 20 20677 1 1 24 ARG HG3 H 7.021 -4.382 10.905 1.00 . A A . 24 ARG HG3 1 1 20 20678 1 1 24 ARG HH11 H 8.345 -7.886 13.173 1.00 . A A . 24 ARG HH11 1 1 20 20679 1 1 24 ARG HH12 H 9.064 -7.808 14.747 1.00 . A A . 24 ARG HH12 1 1 20 20680 1 1 24 ARG HH21 H 9.861 -4.411 14.530 1.00 . A A . 24 ARG HH21 1 1 20 20681 1 1 24 ARG HH22 H 9.925 -5.830 15.519 1.00 . A A . 24 ARG HH22 1 1 20 20682 1 1 24 ARG N N 4.788 -6.968 10.704 1.00 . A A . 24 ARG N 1 1 20 20683 1 1 24 ARG NE N 8.712 -5.479 12.573 1.00 . A A . 24 ARG NE 1 1 20 20684 1 1 24 ARG NH1 N 8.801 -7.362 13.892 1.00 . A A . 24 ARG NH1 1 1 20 20685 1 1 24 ARG NH2 N 9.665 -5.381 14.664 1.00 . A A . 24 ARG NH2 1 1 20 20686 1 1 24 ARG O O 3.599 -4.712 8.384 1.00 . A A . 24 ARG O 1 1 20 20687 1 1 25 GLU C C 1.841 -6.786 7.064 1.00 . A A . 25 GLU C 1 1 20 20688 1 1 25 GLU CA C 3.321 -6.905 6.712 1.00 . A A . 25 GLU CA 1 1 20 20689 1 1 25 GLU CB C 3.573 -8.212 5.958 1.00 . A A . 25 GLU CB 1 1 20 20690 1 1 25 GLU CD C 5.314 -9.825 5.092 1.00 . A A . 25 GLU CD 1 1 20 20691 1 1 25 GLU CG C 5.024 -8.410 5.551 1.00 . A A . 25 GLU CG 1 1 20 20692 1 1 25 GLU H H 4.664 -7.632 8.177 1.00 . A A . 25 GLU H 1 1 20 20693 1 1 25 GLU HA H 3.595 -6.075 6.077 1.00 . A A . 25 GLU HA 1 1 20 20694 1 1 25 GLU HB2 H 3.281 -9.039 6.588 1.00 . A A . 25 GLU HB2 1 1 20 20695 1 1 25 GLU HB3 H 2.967 -8.221 5.064 1.00 . A A . 25 GLU HB3 1 1 20 20696 1 1 25 GLU HG2 H 5.254 -7.732 4.743 1.00 . A A . 25 GLU HG2 1 1 20 20697 1 1 25 GLU HG3 H 5.656 -8.185 6.398 1.00 . A A . 25 GLU HG3 1 1 20 20698 1 1 25 GLU N N 4.147 -6.843 7.911 1.00 . A A . 25 GLU N 1 1 20 20699 1 1 25 GLU O O 1.406 -7.234 8.126 1.00 . A A . 25 GLU O 1 1 20 20700 1 1 25 GLU OE1 O 4.362 -10.520 4.677 1.00 . A A . 25 GLU OE1 1 1 20 20701 1 1 25 GLU OE2 O 6.490 -10.239 5.149 1.00 . A A . 25 GLU OE2 1 1 20 20702 1 1 26 LEU C C -1.166 -6.937 5.489 1.00 . A A . 26 LEU C 1 1 20 20703 1 1 26 LEU CA C -0.360 -5.999 6.382 1.00 . A A . 26 LEU CA 1 1 20 20704 1 1 26 LEU CB C -0.759 -4.548 6.109 1.00 . A A . 26 LEU CB 1 1 20 20705 1 1 26 LEU CD1 C -0.299 -2.098 6.370 1.00 . A A . 26 LEU CD1 1 1 20 20706 1 1 26 LEU CD2 C -0.444 -3.563 8.392 1.00 . A A . 26 LEU CD2 1 1 20 20707 1 1 26 LEU CG C -0.028 -3.485 6.930 1.00 . A A . 26 LEU CG 1 1 20 20708 1 1 26 LEU H H 1.476 -5.842 5.340 1.00 . A A . 26 LEU H 1 1 20 20709 1 1 26 LEU HA H -0.571 -6.235 7.414 1.00 . A A . 26 LEU HA 1 1 20 20710 1 1 26 LEU HB2 H -0.573 -4.345 5.065 1.00 . A A . 26 LEU HB2 1 1 20 20711 1 1 26 LEU HB3 H -1.817 -4.454 6.309 1.00 . A A . 26 LEU HB3 1 1 20 20712 1 1 26 LEU HD11 H -1.343 -1.854 6.502 1.00 . A A . 26 LEU HD11 1 1 20 20713 1 1 26 LEU HD12 H -0.056 -2.081 5.318 1.00 . A A . 26 LEU HD12 1 1 20 20714 1 1 26 LEU HD13 H 0.309 -1.374 6.892 1.00 . A A . 26 LEU HD13 1 1 20 20715 1 1 26 LEU HD21 H -1.009 -4.468 8.558 1.00 . A A . 26 LEU HD21 1 1 20 20716 1 1 26 LEU HD22 H -1.055 -2.706 8.638 1.00 . A A . 26 LEU HD22 1 1 20 20717 1 1 26 LEU HD23 H 0.437 -3.568 9.017 1.00 . A A . 26 LEU HD23 1 1 20 20718 1 1 26 LEU HG H 1.037 -3.665 6.874 1.00 . A A . 26 LEU HG 1 1 20 20719 1 1 26 LEU N N 1.072 -6.178 6.167 1.00 . A A . 26 LEU N 1 1 20 20720 1 1 26 LEU O O -0.824 -7.150 4.326 1.00 . A A . 26 LEU O 1 1 20 20721 1 1 27 SER C C -4.289 -7.673 4.697 1.00 . A A . 27 SER C 1 1 20 20722 1 1 27 SER CA C -3.094 -8.410 5.294 1.00 . A A . 27 SER CA 1 1 20 20723 1 1 27 SER CB C -3.580 -9.541 6.202 1.00 . A A . 27 SER CB 1 1 20 20724 1 1 27 SER H H -2.460 -7.285 6.972 1.00 . A A . 27 SER H 1 1 20 20725 1 1 27 SER HA H -2.508 -8.831 4.491 1.00 . A A . 27 SER HA 1 1 20 20726 1 1 27 SER HB2 H -4.264 -10.171 5.654 1.00 . A A . 27 SER HB2 1 1 20 20727 1 1 27 SER HB3 H -2.732 -10.127 6.528 1.00 . A A . 27 SER HB3 1 1 20 20728 1 1 27 SER HG H -4.689 -8.208 7.114 1.00 . A A . 27 SER HG 1 1 20 20729 1 1 27 SER N N -2.240 -7.494 6.040 1.00 . A A . 27 SER N 1 1 20 20730 1 1 27 SER O O -5.069 -7.047 5.414 1.00 . A A . 27 SER O 1 1 20 20731 1 1 27 SER OG O -4.247 -9.029 7.343 1.00 . A A . 27 SER OG 1 1 20 20732 1 1 28 PHE C C -6.061 -7.973 1.556 1.00 . A A . 28 PHE C 1 1 20 20733 1 1 28 PHE CA C -5.525 -7.094 2.681 1.00 . A A . 28 PHE CA 1 1 20 20734 1 1 28 PHE CB C -5.065 -5.748 2.117 1.00 . A A . 28 PHE CB 1 1 20 20735 1 1 28 PHE CD1 C -3.795 -6.229 0.007 1.00 . A A . 28 PHE CD1 1 1 20 20736 1 1 28 PHE CD2 C -2.574 -5.515 1.926 1.00 . A A . 28 PHE CD2 1 1 20 20737 1 1 28 PHE CE1 C -2.620 -6.307 -0.717 1.00 . A A . 28 PHE CE1 1 1 20 20738 1 1 28 PHE CE2 C -1.395 -5.591 1.208 1.00 . A A . 28 PHE CE2 1 1 20 20739 1 1 28 PHE CG C -3.786 -5.832 1.334 1.00 . A A . 28 PHE CG 1 1 20 20740 1 1 28 PHE CZ C -1.418 -5.988 -0.115 1.00 . A A . 28 PHE CZ 1 1 20 20741 1 1 28 PHE H H -3.772 -8.267 2.859 1.00 . A A . 28 PHE H 1 1 20 20742 1 1 28 PHE HA H -6.314 -6.923 3.397 1.00 . A A . 28 PHE HA 1 1 20 20743 1 1 28 PHE HB2 H -5.829 -5.360 1.461 1.00 . A A . 28 PHE HB2 1 1 20 20744 1 1 28 PHE HB3 H -4.912 -5.057 2.933 1.00 . A A . 28 PHE HB3 1 1 20 20745 1 1 28 PHE HD1 H -4.735 -6.478 -0.465 1.00 . A A . 28 PHE HD1 1 1 20 20746 1 1 28 PHE HD2 H -2.554 -5.205 2.961 1.00 . A A . 28 PHE HD2 1 1 20 20747 1 1 28 PHE HE1 H -2.642 -6.618 -1.751 1.00 . A A . 28 PHE HE1 1 1 20 20748 1 1 28 PHE HE2 H -0.457 -5.341 1.681 1.00 . A A . 28 PHE HE2 1 1 20 20749 1 1 28 PHE HZ H -0.499 -6.048 -0.678 1.00 . A A . 28 PHE HZ 1 1 20 20750 1 1 28 PHE N N -4.426 -7.753 3.377 1.00 . A A . 28 PHE N 1 1 20 20751 1 1 28 PHE O O -5.488 -9.016 1.239 1.00 . A A . 28 PHE O 1 1 20 20752 1 1 29 LYS C C -7.804 -7.465 -1.417 1.00 . A A . 29 LYS C 1 1 20 20753 1 1 29 LYS CA C -7.783 -8.292 -0.136 1.00 . A A . 29 LYS CA 1 1 20 20754 1 1 29 LYS CB C -9.207 -8.704 0.241 1.00 . A A . 29 LYS CB 1 1 20 20755 1 1 29 LYS CD C -8.975 -11.081 1.020 1.00 . A A . 29 LYS CD 1 1 20 20756 1 1 29 LYS CE C -9.123 -12.038 2.193 1.00 . A A . 29 LYS CE 1 1 20 20757 1 1 29 LYS CG C -9.273 -9.648 1.429 1.00 . A A . 29 LYS CG 1 1 20 20758 1 1 29 LYS H H -7.578 -6.707 1.252 1.00 . A A . 29 LYS H 1 1 20 20759 1 1 29 LYS HA H -7.193 -9.180 -0.305 1.00 . A A . 29 LYS HA 1 1 20 20760 1 1 29 LYS HB2 H -9.774 -7.817 0.481 1.00 . A A . 29 LYS HB2 1 1 20 20761 1 1 29 LYS HB3 H -9.664 -9.194 -0.607 1.00 . A A . 29 LYS HB3 1 1 20 20762 1 1 29 LYS HD2 H -9.664 -11.375 0.242 1.00 . A A . 29 LYS HD2 1 1 20 20763 1 1 29 LYS HD3 H -7.962 -11.136 0.647 1.00 . A A . 29 LYS HD3 1 1 20 20764 1 1 29 LYS HE2 H -8.553 -11.656 3.026 1.00 . A A . 29 LYS HE2 1 1 20 20765 1 1 29 LYS HE3 H -10.166 -12.093 2.466 1.00 . A A . 29 LYS HE3 1 1 20 20766 1 1 29 LYS HG2 H -8.547 -9.337 2.165 1.00 . A A . 29 LYS HG2 1 1 20 20767 1 1 29 LYS HG3 H -10.264 -9.604 1.858 1.00 . A A . 29 LYS HG3 1 1 20 20768 1 1 29 LYS HZ1 H -7.823 -13.651 2.457 1.00 . A A . 29 LYS HZ1 1 1 20 20769 1 1 29 LYS HZ2 H -8.344 -13.446 0.861 1.00 . A A . 29 LYS HZ2 1 1 20 20770 1 1 29 LYS HZ3 H -9.393 -14.102 2.015 1.00 . A A . 29 LYS HZ3 1 1 20 20771 1 1 29 LYS N N -7.167 -7.546 0.955 1.00 . A A . 29 LYS N 1 1 20 20772 1 1 29 LYS NZ N -8.637 -13.405 1.858 1.00 . A A . 29 LYS NZ 1 1 20 20773 1 1 29 LYS O O -7.659 -6.242 -1.382 1.00 . A A . 29 LYS O 1 1 20 20774 1 1 30 LYS C C -9.157 -6.438 -3.882 1.00 . A A . 30 LYS C 1 1 20 20775 1 1 30 LYS CA C -8.030 -7.465 -3.841 1.00 . A A . 30 LYS CA 1 1 20 20776 1 1 30 LYS CB C -8.216 -8.488 -4.964 1.00 . A A . 30 LYS CB 1 1 20 20777 1 1 30 LYS CD C -8.444 -8.917 -7.429 1.00 . A A . 30 LYS CD 1 1 20 20778 1 1 30 LYS CE C -9.213 -8.408 -8.638 1.00 . A A . 30 LYS CE 1 1 20 20779 1 1 30 LYS CG C -8.354 -7.860 -6.341 1.00 . A A . 30 LYS CG 1 1 20 20780 1 1 30 LYS H H -8.096 -9.112 -2.512 1.00 . A A . 30 LYS H 1 1 20 20781 1 1 30 LYS HA H -7.089 -6.956 -3.981 1.00 . A A . 30 LYS HA 1 1 20 20782 1 1 30 LYS HB2 H -7.362 -9.149 -4.978 1.00 . A A . 30 LYS HB2 1 1 20 20783 1 1 30 LYS HB3 H -9.106 -9.067 -4.765 1.00 . A A . 30 LYS HB3 1 1 20 20784 1 1 30 LYS HD2 H -7.446 -9.188 -7.739 1.00 . A A . 30 LYS HD2 1 1 20 20785 1 1 30 LYS HD3 H -8.949 -9.787 -7.033 1.00 . A A . 30 LYS HD3 1 1 20 20786 1 1 30 LYS HE2 H -10.210 -8.138 -8.327 1.00 . A A . 30 LYS HE2 1 1 20 20787 1 1 30 LYS HE3 H -8.709 -7.535 -9.027 1.00 . A A . 30 LYS HE3 1 1 20 20788 1 1 30 LYS HG2 H -9.251 -7.258 -6.364 1.00 . A A . 30 LYS HG2 1 1 20 20789 1 1 30 LYS HG3 H -7.493 -7.235 -6.529 1.00 . A A . 30 LYS HG3 1 1 20 20790 1 1 30 LYS HZ1 H -9.770 -10.291 -9.350 1.00 . A A . 30 LYS HZ1 1 1 20 20791 1 1 30 LYS HZ2 H -8.349 -9.689 -10.043 1.00 . A A . 30 LYS HZ2 1 1 20 20792 1 1 30 LYS HZ3 H -9.849 -9.067 -10.516 1.00 . A A . 30 LYS HZ3 1 1 20 20793 1 1 30 LYS N N -7.987 -8.138 -2.548 1.00 . A A . 30 LYS N 1 1 20 20794 1 1 30 LYS NZ N -9.302 -9.435 -9.713 1.00 . A A . 30 LYS NZ 1 1 20 20795 1 1 30 LYS O O -10.304 -6.748 -3.565 1.00 . A A . 30 LYS O 1 1 20 20796 1 1 31 GLY C C -9.812 -3.268 -3.129 1.00 . A A . 31 GLY C 1 1 20 20797 1 1 31 GLY CA C -9.817 -4.160 -4.354 1.00 . A A . 31 GLY CA 1 1 20 20798 1 1 31 GLY H H -7.890 -5.024 -4.518 1.00 . A A . 31 GLY H 1 1 20 20799 1 1 31 GLY HA2 H -9.619 -3.556 -5.227 1.00 . A A . 31 GLY HA2 1 1 20 20800 1 1 31 GLY HA3 H -10.793 -4.610 -4.454 1.00 . A A . 31 GLY HA3 1 1 20 20801 1 1 31 GLY N N -8.821 -5.214 -4.277 1.00 . A A . 31 GLY N 1 1 20 20802 1 1 31 GLY O O -10.115 -2.079 -3.218 1.00 . A A . 31 GLY O 1 1 20 20803 1 1 32 ALA C C -8.575 -1.836 -0.876 1.00 . A A . 32 ALA C 1 1 20 20804 1 1 32 ALA CA C -9.427 -3.092 -0.732 1.00 . A A . 32 ALA CA 1 1 20 20805 1 1 32 ALA CB C -8.895 -3.968 0.393 1.00 . A A . 32 ALA CB 1 1 20 20806 1 1 32 ALA H H -9.239 -4.796 -1.974 1.00 . A A . 32 ALA H 1 1 20 20807 1 1 32 ALA HA H -10.438 -2.803 -0.483 1.00 . A A . 32 ALA HA 1 1 20 20808 1 1 32 ALA HB1 H -9.487 -3.808 1.282 1.00 . A A . 32 ALA HB1 1 1 20 20809 1 1 32 ALA HB2 H -8.957 -5.005 0.101 1.00 . A A . 32 ALA HB2 1 1 20 20810 1 1 32 ALA HB3 H -7.866 -3.710 0.593 1.00 . A A . 32 ALA HB3 1 1 20 20811 1 1 32 ALA N N -9.470 -3.844 -1.981 1.00 . A A . 32 ALA N 1 1 20 20812 1 1 32 ALA O O -7.438 -1.896 -1.344 1.00 . A A . 32 ALA O 1 1 20 20813 1 1 33 SER C C -7.314 0.650 0.484 1.00 . A A . 33 SER C 1 1 20 20814 1 1 33 SER CA C -8.424 0.573 -0.560 1.00 . A A . 33 SER CA 1 1 20 20815 1 1 33 SER CB C -9.398 1.737 -0.373 1.00 . A A . 33 SER CB 1 1 20 20816 1 1 33 SER H H -10.042 -0.716 -0.107 1.00 . A A . 33 SER H 1 1 20 20817 1 1 33 SER HA H -7.982 0.639 -1.543 1.00 . A A . 33 SER HA 1 1 20 20818 1 1 33 SER HB2 H -10.045 1.804 -1.234 1.00 . A A . 33 SER HB2 1 1 20 20819 1 1 33 SER HB3 H -9.993 1.566 0.512 1.00 . A A . 33 SER HB3 1 1 20 20820 1 1 33 SER HG H -8.178 2.941 0.576 1.00 . A A . 33 SER HG 1 1 20 20821 1 1 33 SER N N -9.132 -0.699 -0.472 1.00 . A A . 33 SER N 1 1 20 20822 1 1 33 SER O O -7.543 0.404 1.670 1.00 . A A . 33 SER O 1 1 20 20823 1 1 33 SER OG O -8.704 2.964 -0.227 1.00 . A A . 33 SER OG 1 1 20 20824 1 1 34 LEU C C -4.228 2.422 0.711 1.00 . A A . 34 LEU C 1 1 20 20825 1 1 34 LEU CA C -4.965 1.105 0.931 1.00 . A A . 34 LEU CA 1 1 20 20826 1 1 34 LEU CB C -4.009 -0.070 0.714 1.00 . A A . 34 LEU CB 1 1 20 20827 1 1 34 LEU CD1 C -3.849 -2.394 -0.212 1.00 . A A . 34 LEU CD1 1 1 20 20828 1 1 34 LEU CD2 C -4.755 -2.027 2.091 1.00 . A A . 34 LEU CD2 1 1 20 20829 1 1 34 LEU CG C -4.647 -1.458 0.683 1.00 . A A . 34 LEU CG 1 1 20 20830 1 1 34 LEU H H -5.991 1.178 -0.918 1.00 . A A . 34 LEU H 1 1 20 20831 1 1 34 LEU HA H -5.332 1.076 1.946 1.00 . A A . 34 LEU HA 1 1 20 20832 1 1 34 LEU HB2 H -3.506 0.084 -0.228 1.00 . A A . 34 LEU HB2 1 1 20 20833 1 1 34 LEU HB3 H -3.282 -0.056 1.514 1.00 . A A . 34 LEU HB3 1 1 20 20834 1 1 34 LEU HD11 H -3.748 -1.954 -1.192 1.00 . A A . 34 LEU HD11 1 1 20 20835 1 1 34 LEU HD12 H -4.363 -3.340 -0.293 1.00 . A A . 34 LEU HD12 1 1 20 20836 1 1 34 LEU HD13 H -2.870 -2.552 0.216 1.00 . A A . 34 LEU HD13 1 1 20 20837 1 1 34 LEU HD21 H -5.089 -1.253 2.766 1.00 . A A . 34 LEU HD21 1 1 20 20838 1 1 34 LEU HD22 H -3.788 -2.389 2.408 1.00 . A A . 34 LEU HD22 1 1 20 20839 1 1 34 LEU HD23 H -5.464 -2.841 2.097 1.00 . A A . 34 LEU HD23 1 1 20 20840 1 1 34 LEU HG H -5.646 -1.380 0.276 1.00 . A A . 34 LEU HG 1 1 20 20841 1 1 34 LEU N N -6.112 0.994 0.036 1.00 . A A . 34 LEU N 1 1 20 20842 1 1 34 LEU O O -3.991 2.831 -0.426 1.00 . A A . 34 LEU O 1 1 20 20843 1 1 35 LEU C C -1.655 4.148 1.924 1.00 . A A . 35 LEU C 1 1 20 20844 1 1 35 LEU CA C -3.154 4.352 1.734 1.00 . A A . 35 LEU CA 1 1 20 20845 1 1 35 LEU CB C -3.687 5.319 2.794 1.00 . A A . 35 LEU CB 1 1 20 20846 1 1 35 LEU CD1 C -4.884 7.226 1.693 1.00 . A A . 35 LEU CD1 1 1 20 20847 1 1 35 LEU CD2 C -3.440 7.646 3.692 1.00 . A A . 35 LEU CD2 1 1 20 20848 1 1 35 LEU CG C -3.627 6.805 2.438 1.00 . A A . 35 LEU CG 1 1 20 20849 1 1 35 LEU H H -4.083 2.705 2.685 1.00 . A A . 35 LEU H 1 1 20 20850 1 1 35 LEU HA H -3.327 4.774 0.755 1.00 . A A . 35 LEU HA 1 1 20 20851 1 1 35 LEU HB2 H -4.718 5.066 2.984 1.00 . A A . 35 LEU HB2 1 1 20 20852 1 1 35 LEU HB3 H -3.110 5.170 3.696 1.00 . A A . 35 LEU HB3 1 1 20 20853 1 1 35 LEU HD11 H -4.850 8.287 1.501 1.00 . A A . 35 LEU HD11 1 1 20 20854 1 1 35 LEU HD12 H -5.752 6.996 2.293 1.00 . A A . 35 LEU HD12 1 1 20 20855 1 1 35 LEU HD13 H -4.943 6.691 0.756 1.00 . A A . 35 LEU HD13 1 1 20 20856 1 1 35 LEU HD21 H -3.261 6.998 4.536 1.00 . A A . 35 LEU HD21 1 1 20 20857 1 1 35 LEU HD22 H -4.332 8.230 3.869 1.00 . A A . 35 LEU HD22 1 1 20 20858 1 1 35 LEU HD23 H -2.597 8.307 3.559 1.00 . A A . 35 LEU HD23 1 1 20 20859 1 1 35 LEU HG H -2.780 6.979 1.788 1.00 . A A . 35 LEU HG 1 1 20 20860 1 1 35 LEU N N -3.867 3.081 1.807 1.00 . A A . 35 LEU N 1 1 20 20861 1 1 35 LEU O O -1.227 3.290 2.699 1.00 . A A . 35 LEU O 1 1 20 20862 1 1 36 LEU C C 1.191 6.159 1.807 1.00 . A A . 36 LEU C 1 1 20 20863 1 1 36 LEU CA C 0.593 4.849 1.306 1.00 . A A . 36 LEU CA 1 1 20 20864 1 1 36 LEU CB C 1.188 4.492 -0.057 1.00 . A A . 36 LEU CB 1 1 20 20865 1 1 36 LEU CD1 C 1.385 2.934 -2.011 1.00 . A A . 36 LEU CD1 1 1 20 20866 1 1 36 LEU CD2 C 0.727 2.045 0.232 1.00 . A A . 36 LEU CD2 1 1 20 20867 1 1 36 LEU CG C 0.638 3.228 -0.720 1.00 . A A . 36 LEU CG 1 1 20 20868 1 1 36 LEU H H -1.259 5.605 0.614 1.00 . A A . 36 LEU H 1 1 20 20869 1 1 36 LEU HA H 0.831 4.065 2.010 1.00 . A A . 36 LEU HA 1 1 20 20870 1 1 36 LEU HB2 H 1.006 5.321 -0.724 1.00 . A A . 36 LEU HB2 1 1 20 20871 1 1 36 LEU HB3 H 2.253 4.362 0.071 1.00 . A A . 36 LEU HB3 1 1 20 20872 1 1 36 LEU HD11 H 0.911 3.455 -2.829 1.00 . A A . 36 LEU HD11 1 1 20 20873 1 1 36 LEU HD12 H 1.368 1.871 -2.202 1.00 . A A . 36 LEU HD12 1 1 20 20874 1 1 36 LEU HD13 H 2.409 3.266 -1.918 1.00 . A A . 36 LEU HD13 1 1 20 20875 1 1 36 LEU HD21 H -0.105 2.072 0.920 1.00 . A A . 36 LEU HD21 1 1 20 20876 1 1 36 LEU HD22 H 1.653 2.098 0.787 1.00 . A A . 36 LEU HD22 1 1 20 20877 1 1 36 LEU HD23 H 0.698 1.125 -0.333 1.00 . A A . 36 LEU HD23 1 1 20 20878 1 1 36 LEU HG H -0.404 3.383 -0.966 1.00 . A A . 36 LEU HG 1 1 20 20879 1 1 36 LEU N N -0.860 4.941 1.214 1.00 . A A . 36 LEU N 1 1 20 20880 1 1 36 LEU O O 0.758 7.242 1.412 1.00 . A A . 36 LEU O 1 1 20 20881 1 1 37 TYR C C 4.272 7.359 2.701 1.00 . A A . 37 TYR C 1 1 20 20882 1 1 37 TYR CA C 2.847 7.230 3.233 1.00 . A A . 37 TYR CA 1 1 20 20883 1 1 37 TYR CB C 2.866 7.156 4.761 1.00 . A A . 37 TYR CB 1 1 20 20884 1 1 37 TYR CD1 C 0.486 7.970 4.985 1.00 . A A . 37 TYR CD1 1 1 20 20885 1 1 37 TYR CD2 C 1.189 6.155 6.362 1.00 . A A . 37 TYR CD2 1 1 20 20886 1 1 37 TYR CE1 C -0.774 7.916 5.549 1.00 . A A . 37 TYR CE1 1 1 20 20887 1 1 37 TYR CE2 C -0.069 6.093 6.930 1.00 . A A . 37 TYR CE2 1 1 20 20888 1 1 37 TYR CG C 1.488 7.092 5.380 1.00 . A A . 37 TYR CG 1 1 20 20889 1 1 37 TYR CZ C -1.047 6.975 6.521 1.00 . A A . 37 TYR CZ 1 1 20 20890 1 1 37 TYR H H 2.490 5.162 2.954 1.00 . A A . 37 TYR H 1 1 20 20891 1 1 37 TYR HA H 2.282 8.099 2.931 1.00 . A A . 37 TYR HA 1 1 20 20892 1 1 37 TYR HB2 H 3.407 6.273 5.065 1.00 . A A . 37 TYR HB2 1 1 20 20893 1 1 37 TYR HB3 H 3.365 8.031 5.150 1.00 . A A . 37 TYR HB3 1 1 20 20894 1 1 37 TYR HD1 H 0.702 8.705 4.224 1.00 . A A . 37 TYR HD1 1 1 20 20895 1 1 37 TYR HD2 H 1.957 5.466 6.680 1.00 . A A . 37 TYR HD2 1 1 20 20896 1 1 37 TYR HE1 H -1.540 8.606 5.228 1.00 . A A . 37 TYR HE1 1 1 20 20897 1 1 37 TYR HE2 H -0.282 5.357 7.691 1.00 . A A . 37 TYR HE2 1 1 20 20898 1 1 37 TYR HH H -2.228 6.615 7.994 1.00 . A A . 37 TYR HH 1 1 20 20899 1 1 37 TYR N N 2.189 6.053 2.677 1.00 . A A . 37 TYR N 1 1 20 20900 1 1 37 TYR O O 4.681 8.427 2.248 1.00 . A A . 37 TYR O 1 1 20 20901 1 1 37 TYR OH O -2.300 6.917 7.085 1.00 . A A . 37 TYR OH 1 1 20 20902 1 1 38 GLN C C 6.733 4.927 1.611 1.00 . A A . 38 GLN C 1 1 20 20903 1 1 38 GLN CA C 6.399 6.253 2.286 1.00 . A A . 38 GLN CA 1 1 20 20904 1 1 38 GLN CB C 7.362 6.504 3.448 1.00 . A A . 38 GLN CB 1 1 20 20905 1 1 38 GLN CD C 9.748 6.261 2.652 1.00 . A A . 38 GLN CD 1 1 20 20906 1 1 38 GLN CG C 8.639 7.220 3.035 1.00 . A A . 38 GLN CG 1 1 20 20907 1 1 38 GLN H H 4.637 5.442 3.134 1.00 . A A . 38 GLN H 1 1 20 20908 1 1 38 GLN HA H 6.506 7.048 1.564 1.00 . A A . 38 GLN HA 1 1 20 20909 1 1 38 GLN HB2 H 6.862 7.105 4.192 1.00 . A A . 38 GLN HB2 1 1 20 20910 1 1 38 GLN HB3 H 7.634 5.555 3.886 1.00 . A A . 38 GLN HB3 1 1 20 20911 1 1 38 GLN HE21 H 10.369 7.508 1.233 1.00 . A A . 38 GLN HE21 1 1 20 20912 1 1 38 GLN HE22 H 11.267 6.040 1.389 1.00 . A A . 38 GLN HE22 1 1 20 20913 1 1 38 GLN HG2 H 8.423 7.854 2.188 1.00 . A A . 38 GLN HG2 1 1 20 20914 1 1 38 GLN HG3 H 8.977 7.828 3.861 1.00 . A A . 38 GLN HG3 1 1 20 20915 1 1 38 GLN N N 5.020 6.263 2.761 1.00 . A A . 38 GLN N 1 1 20 20916 1 1 38 GLN NE2 N 10.542 6.640 1.657 1.00 . A A . 38 GLN NE2 1 1 20 20917 1 1 38 GLN O O 5.966 3.967 1.694 1.00 . A A . 38 GLN O 1 1 20 20918 1 1 38 GLN OE1 O 9.891 5.190 3.243 1.00 . A A . 38 GLN OE1 1 1 20 20919 1 1 39 ARG C C 9.408 2.959 1.039 1.00 . A A . 39 ARG C 1 1 20 20920 1 1 39 ARG CA C 8.315 3.674 0.251 1.00 . A A . 39 ARG CA 1 1 20 20921 1 1 39 ARG CB C 8.822 4.017 -1.151 1.00 . A A . 39 ARG CB 1 1 20 20922 1 1 39 ARG CD C 8.067 2.251 -2.772 1.00 . A A . 39 ARG CD 1 1 20 20923 1 1 39 ARG CG C 9.233 2.801 -1.965 1.00 . A A . 39 ARG CG 1 1 20 20924 1 1 39 ARG CZ C 8.932 1.934 -5.051 1.00 . A A . 39 ARG CZ 1 1 20 20925 1 1 39 ARG H H 8.449 5.680 0.912 1.00 . A A . 39 ARG H 1 1 20 20926 1 1 39 ARG HA H 7.462 3.016 0.164 1.00 . A A . 39 ARG HA 1 1 20 20927 1 1 39 ARG HB2 H 8.041 4.535 -1.687 1.00 . A A . 39 ARG HB2 1 1 20 20928 1 1 39 ARG HB3 H 9.678 4.669 -1.060 1.00 . A A . 39 ARG HB3 1 1 20 20929 1 1 39 ARG HD2 H 7.450 1.648 -2.123 1.00 . A A . 39 ARG HD2 1 1 20 20930 1 1 39 ARG HD3 H 7.488 3.079 -3.152 1.00 . A A . 39 ARG HD3 1 1 20 20931 1 1 39 ARG HE H 8.508 0.459 -3.777 1.00 . A A . 39 ARG HE 1 1 20 20932 1 1 39 ARG HG2 H 10.024 3.084 -2.643 1.00 . A A . 39 ARG HG2 1 1 20 20933 1 1 39 ARG HG3 H 9.589 2.034 -1.293 1.00 . A A . 39 ARG HG3 1 1 20 20934 1 1 39 ARG HH11 H 8.660 3.860 -4.506 1.00 . A A . 39 ARG HH11 1 1 20 20935 1 1 39 ARG HH12 H 9.269 3.622 -6.110 1.00 . A A . 39 ARG HH12 1 1 20 20936 1 1 39 ARG HH21 H 9.310 0.133 -5.888 1.00 . A A . 39 ARG HH21 1 1 20 20937 1 1 39 ARG HH22 H 9.638 1.501 -6.895 1.00 . A A . 39 ARG HH22 1 1 20 20938 1 1 39 ARG N N 7.880 4.881 0.942 1.00 . A A . 39 ARG N 1 1 20 20939 1 1 39 ARG NE N 8.517 1.431 -3.894 1.00 . A A . 39 ARG NE 1 1 20 20940 1 1 39 ARG NH1 N 8.955 3.246 -5.238 1.00 . A A . 39 ARG NH1 1 1 20 20941 1 1 39 ARG NH2 N 9.326 1.123 -6.025 1.00 . A A . 39 ARG NH2 1 1 20 20942 1 1 39 ARG O O 10.584 3.310 0.945 1.00 . A A . 39 ARG O 1 1 20 20943 1 1 40 ALA C C 11.113 0.677 1.766 1.00 . A A . 40 ALA C 1 1 20 20944 1 1 40 ALA CA C 9.959 1.192 2.619 1.00 . A A . 40 ALA CA 1 1 20 20945 1 1 40 ALA CB C 9.252 0.035 3.309 1.00 . A A . 40 ALA CB 1 1 20 20946 1 1 40 ALA H H 8.061 1.724 1.849 1.00 . A A . 40 ALA H 1 1 20 20947 1 1 40 ALA HA H 10.353 1.847 3.383 1.00 . A A . 40 ALA HA 1 1 20 20948 1 1 40 ALA HB1 H 9.987 -0.661 3.687 1.00 . A A . 40 ALA HB1 1 1 20 20949 1 1 40 ALA HB2 H 8.658 0.412 4.128 1.00 . A A . 40 ALA HB2 1 1 20 20950 1 1 40 ALA HB3 H 8.611 -0.468 2.600 1.00 . A A . 40 ALA HB3 1 1 20 20951 1 1 40 ALA N N 9.012 1.957 1.816 1.00 . A A . 40 ALA N 1 1 20 20952 1 1 40 ALA O O 12.277 0.782 2.151 1.00 . A A . 40 ALA O 1 1 20 20953 1 1 41 SER C C 11.224 -0.580 -1.708 1.00 . A A . 41 SER C 1 1 20 20954 1 1 41 SER CA C 11.791 -0.415 -0.301 1.00 . A A . 41 SER CA 1 1 20 20955 1 1 41 SER CB C 12.306 -1.760 0.214 1.00 . A A . 41 SER CB 1 1 20 20956 1 1 41 SER H H 9.835 0.067 0.354 1.00 . A A . 41 SER H 1 1 20 20957 1 1 41 SER HA H 12.611 0.286 -0.336 1.00 . A A . 41 SER HA 1 1 20 20958 1 1 41 SER HB2 H 11.501 -2.290 0.699 1.00 . A A . 41 SER HB2 1 1 20 20959 1 1 41 SER HB3 H 12.672 -2.345 -0.618 1.00 . A A . 41 SER HB3 1 1 20 20960 1 1 41 SER HG H 13.734 -0.702 1.038 1.00 . A A . 41 SER HG 1 1 20 20961 1 1 41 SER N N 10.782 0.120 0.605 1.00 . A A . 41 SER N 1 1 20 20962 1 1 41 SER O O 10.057 -0.281 -1.958 1.00 . A A . 41 SER O 1 1 20 20963 1 1 41 SER OG O 13.360 -1.580 1.145 1.00 . A A . 41 SER OG 1 1 20 20964 1 1 42 ASP C C 10.563 -2.336 -4.093 1.00 . A A . 42 ASP C 1 1 20 20965 1 1 42 ASP CA C 11.645 -1.264 -4.006 1.00 . A A . 42 ASP CA 1 1 20 20966 1 1 42 ASP CB C 12.844 -1.660 -4.868 1.00 . A A . 42 ASP CB 1 1 20 20967 1 1 42 ASP CG C 12.654 -1.297 -6.327 1.00 . A A . 42 ASP CG 1 1 20 20968 1 1 42 ASP H H 12.980 -1.278 -2.362 1.00 . A A . 42 ASP H 1 1 20 20969 1 1 42 ASP HA H 11.241 -0.333 -4.373 1.00 . A A . 42 ASP HA 1 1 20 20970 1 1 42 ASP HB2 H 13.725 -1.153 -4.502 1.00 . A A . 42 ASP HB2 1 1 20 20971 1 1 42 ASP HB3 H 12.993 -2.727 -4.797 1.00 . A A . 42 ASP HB3 1 1 20 20972 1 1 42 ASP N N 12.061 -1.058 -2.623 1.00 . A A . 42 ASP N 1 1 20 20973 1 1 42 ASP O O 9.841 -2.424 -5.087 1.00 . A A . 42 ASP O 1 1 20 20974 1 1 42 ASP OD1 O 12.112 -2.133 -7.080 1.00 . A A . 42 ASP OD1 1 1 20 20975 1 1 42 ASP OD2 O 13.047 -0.177 -6.717 1.00 . A A . 42 ASP OD2 1 1 20 20976 1 1 43 ASP C C 8.635 -4.139 -1.731 1.00 . A A . 43 ASP C 1 1 20 20977 1 1 43 ASP CA C 9.466 -4.218 -3.008 1.00 . A A . 43 ASP CA 1 1 20 20978 1 1 43 ASP CB C 10.148 -5.583 -3.103 1.00 . A A . 43 ASP CB 1 1 20 20979 1 1 43 ASP CG C 10.394 -6.008 -4.538 1.00 . A A . 43 ASP CG 1 1 20 20980 1 1 43 ASP H H 11.063 -3.031 -2.287 1.00 . A A . 43 ASP H 1 1 20 20981 1 1 43 ASP HA H 8.810 -4.093 -3.856 1.00 . A A . 43 ASP HA 1 1 20 20982 1 1 43 ASP HB2 H 11.099 -5.539 -2.593 1.00 . A A . 43 ASP HB2 1 1 20 20983 1 1 43 ASP HB3 H 9.523 -6.325 -2.629 1.00 . A A . 43 ASP HB3 1 1 20 20984 1 1 43 ASP N N 10.459 -3.151 -3.049 1.00 . A A . 43 ASP N 1 1 20 20985 1 1 43 ASP O O 8.124 -5.149 -1.247 1.00 . A A . 43 ASP O 1 1 20 20986 1 1 43 ASP OD1 O 9.487 -5.822 -5.375 1.00 . A A . 43 ASP OD1 1 1 20 20987 1 1 43 ASP OD2 O 11.494 -6.527 -4.823 1.00 . A A . 43 ASP OD2 1 1 20 20988 1 1 44 TRP C C 7.245 -1.283 0.125 1.00 . A A . 44 TRP C 1 1 20 20989 1 1 44 TRP CA C 7.739 -2.722 0.034 1.00 . A A . 44 TRP CA 1 1 20 20990 1 1 44 TRP CB C 8.590 -3.061 1.259 1.00 . A A . 44 TRP CB 1 1 20 20991 1 1 44 TRP CD1 C 10.016 -5.191 1.286 1.00 . A A . 44 TRP CD1 1 1 20 20992 1 1 44 TRP CD2 C 7.855 -5.524 1.770 1.00 . A A . 44 TRP CD2 1 1 20 20993 1 1 44 TRP CE2 C 8.522 -6.763 1.818 1.00 . A A . 44 TRP CE2 1 1 20 20994 1 1 44 TRP CE3 C 6.485 -5.486 2.041 1.00 . A A . 44 TRP CE3 1 1 20 20995 1 1 44 TRP CG C 8.829 -4.531 1.428 1.00 . A A . 44 TRP CG 1 1 20 20996 1 1 44 TRP CH2 C 6.523 -7.885 2.387 1.00 . A A . 44 TRP CH2 1 1 20 20997 1 1 44 TRP CZ2 C 7.865 -7.951 2.125 1.00 . A A . 44 TRP CZ2 1 1 20 20998 1 1 44 TRP CZ3 C 5.833 -6.666 2.346 1.00 . A A . 44 TRP CZ3 1 1 20 20999 1 1 44 TRP H H 8.938 -2.166 -1.621 1.00 . A A . 44 TRP H 1 1 20 21000 1 1 44 TRP HA H 6.885 -3.383 0.006 1.00 . A A . 44 TRP HA 1 1 20 21001 1 1 44 TRP HB2 H 9.550 -2.576 1.168 1.00 . A A . 44 TRP HB2 1 1 20 21002 1 1 44 TRP HB3 H 8.090 -2.700 2.146 1.00 . A A . 44 TRP HB3 1 1 20 21003 1 1 44 TRP HD1 H 10.949 -4.714 1.026 1.00 . A A . 44 TRP HD1 1 1 20 21004 1 1 44 TRP HE1 H 10.543 -7.215 1.478 1.00 . A A . 44 TRP HE1 1 1 20 21005 1 1 44 TRP HE3 H 5.935 -4.556 2.015 1.00 . A A . 44 TRP HE3 1 1 20 21006 1 1 44 TRP HH2 H 5.974 -8.782 2.629 1.00 . A A . 44 TRP HH2 1 1 20 21007 1 1 44 TRP HZ2 H 8.383 -8.899 2.161 1.00 . A A . 44 TRP HZ2 1 1 20 21008 1 1 44 TRP HZ3 H 4.774 -6.656 2.558 1.00 . A A . 44 TRP HZ3 1 1 20 21009 1 1 44 TRP N N 8.507 -2.933 -1.189 1.00 . A A . 44 TRP N 1 1 20 21010 1 1 44 TRP NE1 N 9.839 -6.533 1.518 1.00 . A A . 44 TRP NE1 1 1 20 21011 1 1 44 TRP O O 7.706 -0.411 -0.612 1.00 . A A . 44 TRP O 1 1 20 21012 1 1 45 TRP C C 5.425 0.548 2.688 1.00 . A A . 45 TRP C 1 1 20 21013 1 1 45 TRP CA C 5.750 0.294 1.220 1.00 . A A . 45 TRP CA 1 1 20 21014 1 1 45 TRP CB C 4.492 0.468 0.369 1.00 . A A . 45 TRP CB 1 1 20 21015 1 1 45 TRP CD1 C 5.074 -0.036 -2.076 1.00 . A A . 45 TRP CD1 1 1 20 21016 1 1 45 TRP CD2 C 4.816 2.142 -1.621 1.00 . A A . 45 TRP CD2 1 1 20 21017 1 1 45 TRP CE2 C 5.131 2.002 -2.987 1.00 . A A . 45 TRP CE2 1 1 20 21018 1 1 45 TRP CE3 C 4.608 3.424 -1.106 1.00 . A A . 45 TRP CE3 1 1 20 21019 1 1 45 TRP CG C 4.784 0.826 -1.057 1.00 . A A . 45 TRP CG 1 1 20 21020 1 1 45 TRP CH2 C 5.034 4.339 -3.310 1.00 . A A . 45 TRP CH2 1 1 20 21021 1 1 45 TRP CZ2 C 5.244 3.096 -3.841 1.00 . A A . 45 TRP CZ2 1 1 20 21022 1 1 45 TRP CZ3 C 4.719 4.509 -1.955 1.00 . A A . 45 TRP CZ3 1 1 20 21023 1 1 45 TRP H H 5.980 -1.778 1.591 1.00 . A A . 45 TRP H 1 1 20 21024 1 1 45 TRP HA H 6.493 1.010 0.899 1.00 . A A . 45 TRP HA 1 1 20 21025 1 1 45 TRP HB2 H 3.931 -0.454 0.373 1.00 . A A . 45 TRP HB2 1 1 20 21026 1 1 45 TRP HB3 H 3.885 1.256 0.793 1.00 . A A . 45 TRP HB3 1 1 20 21027 1 1 45 TRP HD1 H 5.128 -1.109 -1.967 1.00 . A A . 45 TRP HD1 1 1 20 21028 1 1 45 TRP HE1 H 5.507 0.269 -4.108 1.00 . A A . 45 TRP HE1 1 1 20 21029 1 1 45 TRP HE3 H 4.364 3.575 -0.065 1.00 . A A . 45 TRP HE3 1 1 20 21030 1 1 45 TRP HH2 H 5.112 5.215 -3.936 1.00 . A A . 45 TRP HH2 1 1 20 21031 1 1 45 TRP HZ2 H 5.485 2.982 -4.888 1.00 . A A . 45 TRP HZ2 1 1 20 21032 1 1 45 TRP HZ3 H 4.562 5.508 -1.575 1.00 . A A . 45 TRP HZ3 1 1 20 21033 1 1 45 TRP N N 6.307 -1.041 1.033 1.00 . A A . 45 TRP N 1 1 20 21034 1 1 45 TRP NE1 N 5.285 0.664 -3.239 1.00 . A A . 45 TRP NE1 1 1 20 21035 1 1 45 TRP O O 5.434 -0.374 3.502 1.00 . A A . 45 TRP O 1 1 20 21036 1 1 46 GLU C C 3.537 3.015 4.436 1.00 . A A . 46 GLU C 1 1 20 21037 1 1 46 GLU CA C 4.812 2.176 4.389 1.00 . A A . 46 GLU CA 1 1 20 21038 1 1 46 GLU CB C 5.969 2.953 5.020 1.00 . A A . 46 GLU CB 1 1 20 21039 1 1 46 GLU CD C 8.124 2.565 6.279 1.00 . A A . 46 GLU CD 1 1 20 21040 1 1 46 GLU CG C 7.263 2.159 5.099 1.00 . A A . 46 GLU CG 1 1 20 21041 1 1 46 GLU H H 5.148 2.495 2.323 1.00 . A A . 46 GLU H 1 1 20 21042 1 1 46 GLU HA H 4.651 1.268 4.951 1.00 . A A . 46 GLU HA 1 1 20 21043 1 1 46 GLU HB2 H 6.152 3.842 4.435 1.00 . A A . 46 GLU HB2 1 1 20 21044 1 1 46 GLU HB3 H 5.688 3.243 6.022 1.00 . A A . 46 GLU HB3 1 1 20 21045 1 1 46 GLU HG2 H 7.022 1.111 5.193 1.00 . A A . 46 GLU HG2 1 1 20 21046 1 1 46 GLU HG3 H 7.824 2.318 4.191 1.00 . A A . 46 GLU HG3 1 1 20 21047 1 1 46 GLU N N 5.139 1.803 3.018 1.00 . A A . 46 GLU N 1 1 20 21048 1 1 46 GLU O O 3.572 4.228 4.237 1.00 . A A . 46 GLU O 1 1 20 21049 1 1 46 GLU OE1 O 7.648 2.455 7.428 1.00 . A A . 46 GLU OE1 1 1 20 21050 1 1 46 GLU OE2 O 9.276 2.992 6.053 1.00 . A A . 46 GLU OE2 1 1 20 21051 1 1 47 GLY C C 0.269 2.564 5.903 1.00 . A A . 47 GLY C 1 1 20 21052 1 1 47 GLY CA C 1.142 3.057 4.766 1.00 . A A . 47 GLY CA 1 1 20 21053 1 1 47 GLY H H 2.445 1.389 4.849 1.00 . A A . 47 GLY H 1 1 20 21054 1 1 47 GLY HA2 H 1.332 4.111 4.902 1.00 . A A . 47 GLY HA2 1 1 20 21055 1 1 47 GLY HA3 H 0.616 2.912 3.835 1.00 . A A . 47 GLY HA3 1 1 20 21056 1 1 47 GLY N N 2.412 2.357 4.699 1.00 . A A . 47 GLY N 1 1 20 21057 1 1 47 GLY O O 0.771 2.182 6.960 1.00 . A A . 47 GLY O 1 1 20 21058 1 1 48 ARG C C -3.164 1.394 6.066 1.00 . A A . 48 ARG C 1 1 20 21059 1 1 48 ARG CA C -1.988 2.128 6.703 1.00 . A A . 48 ARG CA 1 1 20 21060 1 1 48 ARG CB C -2.497 3.321 7.515 1.00 . A A . 48 ARG CB 1 1 20 21061 1 1 48 ARG CD C -4.177 4.191 9.169 1.00 . A A . 48 ARG CD 1 1 20 21062 1 1 48 ARG CG C -3.564 2.953 8.533 1.00 . A A . 48 ARG CG 1 1 20 21063 1 1 48 ARG CZ C -3.725 5.725 11.036 1.00 . A A . 48 ARG CZ 1 1 20 21064 1 1 48 ARG H H -1.382 2.890 4.823 1.00 . A A . 48 ARG H 1 1 20 21065 1 1 48 ARG HA H -1.470 1.449 7.363 1.00 . A A . 48 ARG HA 1 1 20 21066 1 1 48 ARG HB2 H -1.665 3.764 8.042 1.00 . A A . 48 ARG HB2 1 1 20 21067 1 1 48 ARG HB3 H -2.914 4.050 6.837 1.00 . A A . 48 ARG HB3 1 1 20 21068 1 1 48 ARG HD2 H -4.184 4.988 8.440 1.00 . A A . 48 ARG HD2 1 1 20 21069 1 1 48 ARG HD3 H -5.191 3.963 9.463 1.00 . A A . 48 ARG HD3 1 1 20 21070 1 1 48 ARG HE H -2.670 4.082 10.630 1.00 . A A . 48 ARG HE 1 1 20 21071 1 1 48 ARG HG2 H -4.343 2.392 8.039 1.00 . A A . 48 ARG HG2 1 1 20 21072 1 1 48 ARG HG3 H -3.116 2.346 9.306 1.00 . A A . 48 ARG HG3 1 1 20 21073 1 1 48 ARG HH11 H -5.297 6.238 9.876 1.00 . A A . 48 ARG HH11 1 1 20 21074 1 1 48 ARG HH12 H -4.968 7.311 11.196 1.00 . A A . 48 ARG HH12 1 1 20 21075 1 1 48 ARG HH21 H -2.226 5.487 12.371 1.00 . A A . 48 ARG HH21 1 1 20 21076 1 1 48 ARG HH22 H -3.220 6.883 12.614 1.00 . A A . 48 ARG HH22 1 1 20 21077 1 1 48 ARG N N -1.042 2.575 5.687 1.00 . A A . 48 ARG N 1 1 20 21078 1 1 48 ARG NE N -3.429 4.630 10.344 1.00 . A A . 48 ARG NE 1 1 20 21079 1 1 48 ARG NH1 N -4.747 6.487 10.672 1.00 . A A . 48 ARG NH1 1 1 20 21080 1 1 48 ARG NH2 N -2.997 6.059 12.094 1.00 . A A . 48 ARG NH2 1 1 20 21081 1 1 48 ARG O O -3.649 1.781 5.002 1.00 . A A . 48 ARG O 1 1 20 21082 1 1 49 HIS C C -5.749 -0.733 7.331 1.00 . A A . 49 HIS C 1 1 20 21083 1 1 49 HIS CA C -4.737 -0.458 6.222 1.00 . A A . 49 HIS CA 1 1 20 21084 1 1 49 HIS CB C -4.236 -1.777 5.634 1.00 . A A . 49 HIS CB 1 1 20 21085 1 1 49 HIS CD2 C -6.427 -2.765 4.659 1.00 . A A . 49 HIS CD2 1 1 20 21086 1 1 49 HIS CE1 C -6.402 -4.692 5.704 1.00 . A A . 49 HIS CE1 1 1 20 21087 1 1 49 HIS CG C -5.318 -2.793 5.434 1.00 . A A . 49 HIS CG 1 1 20 21088 1 1 49 HIS H H -3.191 0.073 7.566 1.00 . A A . 49 HIS H 1 1 20 21089 1 1 49 HIS HA H -5.222 0.112 5.443 1.00 . A A . 49 HIS HA 1 1 20 21090 1 1 49 HIS HB2 H -3.780 -1.585 4.674 1.00 . A A . 49 HIS HB2 1 1 20 21091 1 1 49 HIS HB3 H -3.498 -2.203 6.299 1.00 . A A . 49 HIS HB3 1 1 20 21092 1 1 49 HIS HD1 H -4.657 -4.334 6.710 1.00 . A A . 49 HIS HD1 1 1 20 21093 1 1 49 HIS HD2 H -6.738 -1.955 4.013 1.00 . A A . 49 HIS HD2 1 1 20 21094 1 1 49 HIS HE1 H -6.675 -5.680 6.044 1.00 . A A . 49 HIS HE1 1 1 20 21095 1 1 49 HIS HE2 H -7.874 -4.255 4.348 1.00 . A A . 49 HIS HE2 1 1 20 21096 1 1 49 HIS N N -3.618 0.332 6.723 1.00 . A A . 49 HIS N 1 1 20 21097 1 1 49 HIS ND1 N -5.332 -4.013 6.077 1.00 . A A . 49 HIS ND1 1 1 20 21098 1 1 49 HIS NE2 N -7.084 -3.956 4.844 1.00 . A A . 49 HIS NE2 1 1 20 21099 1 1 49 HIS O O -5.425 -1.363 8.336 1.00 . A A . 49 HIS O 1 1 20 21100 1 1 50 ASN C C -7.562 -0.036 9.516 1.00 . A A . 50 ASN C 1 1 20 21101 1 1 50 ASN CA C -8.032 -0.448 8.125 1.00 . A A . 50 ASN CA 1 1 20 21102 1 1 50 ASN CB C -8.483 -1.910 8.138 1.00 . A A . 50 ASN CB 1 1 20 21103 1 1 50 ASN CG C -9.796 -2.103 8.873 1.00 . A A . 50 ASN CG 1 1 20 21104 1 1 50 ASN H H -7.171 0.241 6.317 1.00 . A A . 50 ASN H 1 1 20 21105 1 1 50 ASN HA H -8.867 0.175 7.840 1.00 . A A . 50 ASN HA 1 1 20 21106 1 1 50 ASN HB2 H -8.609 -2.251 7.121 1.00 . A A . 50 ASN HB2 1 1 20 21107 1 1 50 ASN HB3 H -7.728 -2.509 8.624 1.00 . A A . 50 ASN HB3 1 1 20 21108 1 1 50 ASN HD21 H -8.839 -2.892 10.427 1.00 . A A . 50 ASN HD21 1 1 20 21109 1 1 50 ASN HD22 H -10.557 -2.785 10.578 1.00 . A A . 50 ASN HD22 1 1 20 21110 1 1 50 ASN N N -6.974 -0.254 7.140 1.00 . A A . 50 ASN N 1 1 20 21111 1 1 50 ASN ND2 N -9.723 -2.648 10.081 1.00 . A A . 50 ASN ND2 1 1 20 21112 1 1 50 ASN O O -7.915 -0.664 10.513 1.00 . A A . 50 ASN O 1 1 20 21113 1 1 50 ASN OD1 O -10.863 -1.765 8.359 1.00 . A A . 50 ASN OD1 1 1 20 21114 1 1 51 GLY C C -5.077 0.691 11.346 1.00 . A A . 51 GLY C 1 1 20 21115 1 1 51 GLY CA C -6.257 1.503 10.849 1.00 . A A . 51 GLY CA 1 1 20 21116 1 1 51 GLY H H -6.514 1.487 8.747 1.00 . A A . 51 GLY H 1 1 20 21117 1 1 51 GLY HA2 H -5.951 2.533 10.739 1.00 . A A . 51 GLY HA2 1 1 20 21118 1 1 51 GLY HA3 H -7.050 1.449 11.581 1.00 . A A . 51 GLY HA3 1 1 20 21119 1 1 51 GLY N N -6.762 1.025 9.575 1.00 . A A . 51 GLY N 1 1 20 21120 1 1 51 GLY O O -4.846 0.595 12.551 1.00 . A A . 51 GLY O 1 1 20 21121 1 1 52 ILE C C -1.933 -0.253 9.994 1.00 . A A . 52 ILE C 1 1 20 21122 1 1 52 ILE CA C -3.169 -0.702 10.767 1.00 . A A . 52 ILE CA 1 1 20 21123 1 1 52 ILE CB C -3.418 -2.197 10.491 1.00 . A A . 52 ILE CB 1 1 20 21124 1 1 52 ILE CD1 C -4.844 -2.522 12.574 1.00 . A A . 52 ILE CD1 1 1 20 21125 1 1 52 ILE CG1 C -4.770 -2.625 11.067 1.00 . A A . 52 ILE CG1 1 1 20 21126 1 1 52 ILE CG2 C -2.295 -3.038 11.078 1.00 . A A . 52 ILE CG2 1 1 20 21127 1 1 52 ILE H H -4.565 0.220 9.472 1.00 . A A . 52 ILE H 1 1 20 21128 1 1 52 ILE HA H -2.984 -0.578 11.824 1.00 . A A . 52 ILE HA 1 1 20 21129 1 1 52 ILE HB H -3.427 -2.346 9.422 1.00 . A A . 52 ILE HB 1 1 20 21130 1 1 52 ILE HD11 H -4.333 -3.364 13.019 1.00 . A A . 52 ILE HD11 1 1 20 21131 1 1 52 ILE HD12 H -4.376 -1.605 12.897 1.00 . A A . 52 ILE HD12 1 1 20 21132 1 1 52 ILE HD13 H -5.879 -2.526 12.884 1.00 . A A . 52 ILE HD13 1 1 20 21133 1 1 52 ILE HG12 H -5.545 -2.000 10.654 1.00 . A A . 52 ILE HG12 1 1 20 21134 1 1 52 ILE HG13 H -4.959 -3.654 10.794 1.00 . A A . 52 ILE HG13 1 1 20 21135 1 1 52 ILE HG21 H -2.565 -3.353 12.076 1.00 . A A . 52 ILE HG21 1 1 20 21136 1 1 52 ILE HG22 H -2.136 -3.908 10.459 1.00 . A A . 52 ILE HG22 1 1 20 21137 1 1 52 ILE HG23 H -1.389 -2.453 11.118 1.00 . A A . 52 ILE HG23 1 1 20 21138 1 1 52 ILE N N -4.330 0.106 10.416 1.00 . A A . 52 ILE N 1 1 20 21139 1 1 52 ILE O O -1.883 -0.358 8.769 1.00 . A A . 52 ILE O 1 1 20 21140 1 1 53 ASP C C 1.311 -0.430 9.994 1.00 . A A . 53 ASP C 1 1 20 21141 1 1 53 ASP CA C 0.300 0.707 10.102 1.00 . A A . 53 ASP CA 1 1 20 21142 1 1 53 ASP CB C 0.897 1.861 10.909 1.00 . A A . 53 ASP CB 1 1 20 21143 1 1 53 ASP CG C 1.512 1.398 12.214 1.00 . A A . 53 ASP CG 1 1 20 21144 1 1 53 ASP H H -1.037 0.302 11.693 1.00 . A A . 53 ASP H 1 1 20 21145 1 1 53 ASP HA H 0.065 1.058 9.109 1.00 . A A . 53 ASP HA 1 1 20 21146 1 1 53 ASP HB2 H 1.665 2.343 10.321 1.00 . A A . 53 ASP HB2 1 1 20 21147 1 1 53 ASP HB3 H 0.119 2.576 11.132 1.00 . A A . 53 ASP HB3 1 1 20 21148 1 1 53 ASP N N -0.938 0.245 10.719 1.00 . A A . 53 ASP N 1 1 20 21149 1 1 53 ASP O O 1.603 -1.111 10.977 1.00 . A A . 53 ASP O 1 1 20 21150 1 1 53 ASP OD1 O 0.763 0.897 13.078 1.00 . A A . 53 ASP OD1 1 1 20 21151 1 1 53 ASP OD2 O 2.743 1.537 12.373 1.00 . A A . 53 ASP OD2 1 1 20 21152 1 1 54 GLY C C 3.494 -1.584 7.227 1.00 . A A . 54 GLY C 1 1 20 21153 1 1 54 GLY CA C 2.813 -1.688 8.577 1.00 . A A . 54 GLY CA 1 1 20 21154 1 1 54 GLY H H 1.572 -0.058 8.044 1.00 . A A . 54 GLY H 1 1 20 21155 1 1 54 GLY HA2 H 3.563 -1.636 9.352 1.00 . A A . 54 GLY HA2 1 1 20 21156 1 1 54 GLY HA3 H 2.311 -2.642 8.640 1.00 . A A . 54 GLY HA3 1 1 20 21157 1 1 54 GLY N N 1.842 -0.631 8.792 1.00 . A A . 54 GLY N 1 1 20 21158 1 1 54 GLY O O 3.817 -0.487 6.769 1.00 . A A . 54 GLY O 1 1 20 21159 1 1 55 LEU C C 3.402 -3.259 4.208 1.00 . A A . 55 LEU C 1 1 20 21160 1 1 55 LEU CA C 4.364 -2.761 5.281 1.00 . A A . 55 LEU CA 1 1 20 21161 1 1 55 LEU CB C 5.603 -3.657 5.328 1.00 . A A . 55 LEU CB 1 1 20 21162 1 1 55 LEU CD1 C 7.920 -4.132 6.159 1.00 . A A . 55 LEU CD1 1 1 20 21163 1 1 55 LEU CD2 C 7.313 -1.826 5.404 1.00 . A A . 55 LEU CD2 1 1 20 21164 1 1 55 LEU CG C 6.811 -3.094 6.078 1.00 . A A . 55 LEU CG 1 1 20 21165 1 1 55 LEU H H 3.436 -3.569 7.002 1.00 . A A . 55 LEU H 1 1 20 21166 1 1 55 LEU HA H 4.668 -1.754 5.036 1.00 . A A . 55 LEU HA 1 1 20 21167 1 1 55 LEU HB2 H 5.322 -4.584 5.803 1.00 . A A . 55 LEU HB2 1 1 20 21168 1 1 55 LEU HB3 H 5.906 -3.854 4.310 1.00 . A A . 55 LEU HB3 1 1 20 21169 1 1 55 LEU HD11 H 8.013 -4.479 7.177 1.00 . A A . 55 LEU HD11 1 1 20 21170 1 1 55 LEU HD12 H 8.852 -3.688 5.843 1.00 . A A . 55 LEU HD12 1 1 20 21171 1 1 55 LEU HD13 H 7.681 -4.965 5.514 1.00 . A A . 55 LEU HD13 1 1 20 21172 1 1 55 LEU HD21 H 7.597 -2.048 4.386 1.00 . A A . 55 LEU HD21 1 1 20 21173 1 1 55 LEU HD22 H 8.171 -1.448 5.942 1.00 . A A . 55 LEU HD22 1 1 20 21174 1 1 55 LEU HD23 H 6.530 -1.083 5.406 1.00 . A A . 55 LEU HD23 1 1 20 21175 1 1 55 LEU HG H 6.515 -2.843 7.087 1.00 . A A . 55 LEU HG 1 1 20 21176 1 1 55 LEU N N 3.715 -2.727 6.587 1.00 . A A . 55 LEU N 1 1 20 21177 1 1 55 LEU O O 2.558 -4.117 4.467 1.00 . A A . 55 LEU O 1 1 20 21178 1 1 56 ILE C C 3.510 -3.475 0.662 1.00 . A A . 56 ILE C 1 1 20 21179 1 1 56 ILE CA C 2.682 -3.109 1.889 1.00 . A A . 56 ILE CA 1 1 20 21180 1 1 56 ILE CB C 1.697 -1.987 1.513 1.00 . A A . 56 ILE CB 1 1 20 21181 1 1 56 ILE CD1 C 0.206 -0.308 2.712 1.00 . A A . 56 ILE CD1 1 1 20 21182 1 1 56 ILE CG1 C 0.719 -1.730 2.662 1.00 . A A . 56 ILE CG1 1 1 20 21183 1 1 56 ILE CG2 C 0.944 -2.346 0.240 1.00 . A A . 56 ILE CG2 1 1 20 21184 1 1 56 ILE H H 4.228 -2.038 2.858 1.00 . A A . 56 ILE H 1 1 20 21185 1 1 56 ILE HA H 2.111 -3.974 2.196 1.00 . A A . 56 ILE HA 1 1 20 21186 1 1 56 ILE HB H 2.264 -1.088 1.325 1.00 . A A . 56 ILE HB 1 1 20 21187 1 1 56 ILE HD11 H -0.444 -0.190 3.566 1.00 . A A . 56 ILE HD11 1 1 20 21188 1 1 56 ILE HD12 H 1.040 0.373 2.796 1.00 . A A . 56 ILE HD12 1 1 20 21189 1 1 56 ILE HD13 H -0.345 -0.092 1.808 1.00 . A A . 56 ILE HD13 1 1 20 21190 1 1 56 ILE HG12 H -0.131 -2.385 2.556 1.00 . A A . 56 ILE HG12 1 1 20 21191 1 1 56 ILE HG13 H 1.215 -1.938 3.599 1.00 . A A . 56 ILE HG13 1 1 20 21192 1 1 56 ILE HG21 H 1.225 -3.341 -0.074 1.00 . A A . 56 ILE HG21 1 1 20 21193 1 1 56 ILE HG22 H -0.118 -2.316 0.430 1.00 . A A . 56 ILE HG22 1 1 20 21194 1 1 56 ILE HG23 H 1.192 -1.639 -0.537 1.00 . A A . 56 ILE HG23 1 1 20 21195 1 1 56 ILE N N 3.537 -2.717 3.002 1.00 . A A . 56 ILE N 1 1 20 21196 1 1 56 ILE O O 4.359 -2.710 0.205 1.00 . A A . 56 ILE O 1 1 20 21197 1 1 57 PRO C C 3.593 -4.402 -2.333 1.00 . A A . 57 PRO C 1 1 20 21198 1 1 57 PRO CA C 3.968 -5.168 -1.069 1.00 . A A . 57 PRO CA 1 1 20 21199 1 1 57 PRO CB C 3.512 -6.626 -1.173 1.00 . A A . 57 PRO CB 1 1 20 21200 1 1 57 PRO CD C 2.259 -5.637 0.607 1.00 . A A . 57 PRO CD 1 1 20 21201 1 1 57 PRO CG C 2.186 -6.657 -0.496 1.00 . A A . 57 PRO CG 1 1 20 21202 1 1 57 PRO HA H 5.039 -5.133 -0.933 1.00 . A A . 57 PRO HA 1 1 20 21203 1 1 57 PRO HB2 H 3.433 -6.907 -2.213 1.00 . A A . 57 PRO HB2 1 1 20 21204 1 1 57 PRO HB3 H 4.225 -7.266 -0.674 1.00 . A A . 57 PRO HB3 1 1 20 21205 1 1 57 PRO HD2 H 1.300 -5.161 0.746 1.00 . A A . 57 PRO HD2 1 1 20 21206 1 1 57 PRO HD3 H 2.590 -6.098 1.526 1.00 . A A . 57 PRO HD3 1 1 20 21207 1 1 57 PRO HG2 H 1.409 -6.395 -1.198 1.00 . A A . 57 PRO HG2 1 1 20 21208 1 1 57 PRO HG3 H 2.007 -7.640 -0.085 1.00 . A A . 57 PRO HG3 1 1 20 21209 1 1 57 PRO N N 3.258 -4.673 0.114 1.00 . A A . 57 PRO N 1 1 20 21210 1 1 57 PRO O O 2.427 -4.065 -2.544 1.00 . A A . 57 PRO O 1 1 20 21211 1 1 58 HIS C C 3.934 -4.353 -5.530 1.00 . A A . 58 HIS C 1 1 20 21212 1 1 58 HIS CA C 4.362 -3.402 -4.416 1.00 . A A . 58 HIS CA 1 1 20 21213 1 1 58 HIS CB C 5.627 -2.650 -4.829 1.00 . A A . 58 HIS CB 1 1 20 21214 1 1 58 HIS CD2 C 5.465 -2.148 -7.369 1.00 . A A . 58 HIS CD2 1 1 20 21215 1 1 58 HIS CE1 C 5.115 0.013 -7.247 1.00 . A A . 58 HIS CE1 1 1 20 21216 1 1 58 HIS CG C 5.451 -1.812 -6.058 1.00 . A A . 58 HIS CG 1 1 20 21217 1 1 58 HIS H H 5.495 -4.423 -2.948 1.00 . A A . 58 HIS H 1 1 20 21218 1 1 58 HIS HA H 3.569 -2.689 -4.244 1.00 . A A . 58 HIS HA 1 1 20 21219 1 1 58 HIS HB2 H 5.929 -1.997 -4.023 1.00 . A A . 58 HIS HB2 1 1 20 21220 1 1 58 HIS HB3 H 6.415 -3.363 -5.023 1.00 . A A . 58 HIS HB3 1 1 20 21221 1 1 58 HIS HD2 H 5.614 -3.139 -7.775 1.00 . A A . 58 HIS HD2 1 1 20 21222 1 1 58 HIS HE1 H 4.938 1.042 -7.521 1.00 . A A . 58 HIS HE1 1 1 20 21223 1 1 58 HIS HE2 H 5.128 -0.945 -9.057 1.00 . A A . 58 HIS HE2 1 1 20 21224 1 1 58 HIS N N 4.588 -4.129 -3.171 1.00 . A A . 58 HIS N 1 1 20 21225 1 1 58 HIS ND1 N 5.230 -0.451 -6.015 1.00 . A A . 58 HIS ND1 1 1 20 21226 1 1 58 HIS NE2 N 5.254 -0.997 -8.087 1.00 . A A . 58 HIS NE2 1 1 20 21227 1 1 58 HIS O O 3.671 -3.927 -6.654 1.00 . A A . 58 HIS O 1 1 20 21228 1 1 59 GLN C C 1.986 -6.966 -6.070 1.00 . A A . 59 GLN C 1 1 20 21229 1 1 59 GLN CA C 3.474 -6.651 -6.183 1.00 . A A . 59 GLN CA 1 1 20 21230 1 1 59 GLN CB C 4.293 -7.928 -5.986 1.00 . A A . 59 GLN CB 1 1 20 21231 1 1 59 GLN CD C 5.582 -7.931 -8.159 1.00 . A A . 59 GLN CD 1 1 20 21232 1 1 59 GLN CG C 5.662 -7.880 -6.646 1.00 . A A . 59 GLN CG 1 1 20 21233 1 1 59 GLN H H 4.089 -5.918 -4.296 1.00 . A A . 59 GLN H 1 1 20 21234 1 1 59 GLN HA H 3.671 -6.256 -7.168 1.00 . A A . 59 GLN HA 1 1 20 21235 1 1 59 GLN HB2 H 4.432 -8.092 -4.928 1.00 . A A . 59 GLN HB2 1 1 20 21236 1 1 59 GLN HB3 H 3.746 -8.761 -6.403 1.00 . A A . 59 GLN HB3 1 1 20 21237 1 1 59 GLN HE21 H 7.415 -7.174 -8.305 1.00 . A A . 59 GLN HE21 1 1 20 21238 1 1 59 GLN HE22 H 6.623 -7.519 -9.802 1.00 . A A . 59 GLN HE22 1 1 20 21239 1 1 59 GLN HG2 H 6.155 -6.964 -6.358 1.00 . A A . 59 GLN HG2 1 1 20 21240 1 1 59 GLN HG3 H 6.242 -8.723 -6.302 1.00 . A A . 59 GLN HG3 1 1 20 21241 1 1 59 GLN N N 3.868 -5.641 -5.209 1.00 . A A . 59 GLN N 1 1 20 21242 1 1 59 GLN NE2 N 6.647 -7.497 -8.823 1.00 . A A . 59 GLN NE2 1 1 20 21243 1 1 59 GLN O O 1.370 -7.454 -7.018 1.00 . A A . 59 GLN O 1 1 20 21244 1 1 59 GLN OE1 O 4.575 -8.356 -8.725 1.00 . A A . 59 GLN OE1 1 1 20 21245 1 1 60 TYR C C -0.773 -5.631 -4.513 1.00 . A A . 60 TYR C 1 1 20 21246 1 1 60 TYR CA C -0.002 -6.939 -4.667 1.00 . A A . 60 TYR CA 1 1 20 21247 1 1 60 TYR CB C -0.183 -7.800 -3.416 1.00 . A A . 60 TYR CB 1 1 20 21248 1 1 60 TYR CD1 C 1.794 -9.359 -3.613 1.00 . A A . 60 TYR CD1 1 1 20 21249 1 1 60 TYR CD2 C -0.390 -10.311 -3.584 1.00 . A A . 60 TYR CD2 1 1 20 21250 1 1 60 TYR CE1 C 2.348 -10.619 -3.727 1.00 . A A . 60 TYR CE1 1 1 20 21251 1 1 60 TYR CE2 C 0.155 -11.576 -3.697 1.00 . A A . 60 TYR CE2 1 1 20 21252 1 1 60 TYR CG C 0.418 -9.182 -3.540 1.00 . A A . 60 TYR CG 1 1 20 21253 1 1 60 TYR CZ C 1.524 -11.724 -3.769 1.00 . A A . 60 TYR CZ 1 1 20 21254 1 1 60 TYR H H 1.956 -6.296 -4.187 1.00 . A A . 60 TYR H 1 1 20 21255 1 1 60 TYR HA H -0.391 -7.475 -5.521 1.00 . A A . 60 TYR HA 1 1 20 21256 1 1 60 TYR HB2 H 0.286 -7.309 -2.578 1.00 . A A . 60 TYR HB2 1 1 20 21257 1 1 60 TYR HB3 H -1.238 -7.914 -3.216 1.00 . A A . 60 TYR HB3 1 1 20 21258 1 1 60 TYR HD1 H 2.437 -8.490 -3.580 1.00 . A A . 60 TYR HD1 1 1 20 21259 1 1 60 TYR HD2 H -1.463 -10.192 -3.528 1.00 . A A . 60 TYR HD2 1 1 20 21260 1 1 60 TYR HE1 H 3.420 -10.736 -3.783 1.00 . A A . 60 TYR HE1 1 1 20 21261 1 1 60 TYR HE2 H -0.490 -12.442 -3.730 1.00 . A A . 60 TYR HE2 1 1 20 21262 1 1 60 TYR HH H 1.805 -13.373 -4.716 1.00 . A A . 60 TYR HH 1 1 20 21263 1 1 60 TYR N N 1.413 -6.683 -4.905 1.00 . A A . 60 TYR N 1 1 20 21264 1 1 60 TYR O O -1.755 -5.560 -3.773 1.00 . A A . 60 TYR O 1 1 20 21265 1 1 60 TYR OH O 2.071 -12.982 -3.881 1.00 . A A . 60 TYR OH 1 1 20 21266 1 1 61 ILE C C -0.608 -2.450 -6.380 1.00 . A A . 61 ILE C 1 1 20 21267 1 1 61 ILE CA C -0.970 -3.295 -5.164 1.00 . A A . 61 ILE CA 1 1 20 21268 1 1 61 ILE CB C -0.582 -2.528 -3.886 1.00 . A A . 61 ILE CB 1 1 20 21269 1 1 61 ILE CD1 C 1.248 -0.883 -4.537 1.00 . A A . 61 ILE CD1 1 1 20 21270 1 1 61 ILE CG1 C 0.914 -2.209 -3.890 1.00 . A A . 61 ILE CG1 1 1 20 21271 1 1 61 ILE CG2 C -0.953 -3.335 -2.650 1.00 . A A . 61 ILE CG2 1 1 20 21272 1 1 61 ILE H H 0.464 -4.719 -5.791 1.00 . A A . 61 ILE H 1 1 20 21273 1 1 61 ILE HA H -2.039 -3.454 -5.154 1.00 . A A . 61 ILE HA 1 1 20 21274 1 1 61 ILE HB H -1.140 -1.604 -3.864 1.00 . A A . 61 ILE HB 1 1 20 21275 1 1 61 ILE HD11 H 2.138 -0.990 -5.140 1.00 . A A . 61 ILE HD11 1 1 20 21276 1 1 61 ILE HD12 H 0.425 -0.569 -5.161 1.00 . A A . 61 ILE HD12 1 1 20 21277 1 1 61 ILE HD13 H 1.421 -0.142 -3.769 1.00 . A A . 61 ILE HD13 1 1 20 21278 1 1 61 ILE HG12 H 1.273 -2.182 -2.873 1.00 . A A . 61 ILE HG12 1 1 20 21279 1 1 61 ILE HG13 H 1.438 -2.984 -4.431 1.00 . A A . 61 ILE HG13 1 1 20 21280 1 1 61 ILE HG21 H -0.738 -2.756 -1.764 1.00 . A A . 61 ILE HG21 1 1 20 21281 1 1 61 ILE HG22 H -2.007 -3.571 -2.678 1.00 . A A . 61 ILE HG22 1 1 20 21282 1 1 61 ILE HG23 H -0.380 -4.249 -2.631 1.00 . A A . 61 ILE HG23 1 1 20 21283 1 1 61 ILE N N -0.322 -4.600 -5.219 1.00 . A A . 61 ILE N 1 1 20 21284 1 1 61 ILE O O 0.439 -2.647 -6.998 1.00 . A A . 61 ILE O 1 1 20 21285 1 1 62 VAL C C -1.188 0.833 -7.424 1.00 . A A . 62 VAL C 1 1 20 21286 1 1 62 VAL CA C -1.252 -0.627 -7.859 1.00 . A A . 62 VAL CA 1 1 20 21287 1 1 62 VAL CB C -2.357 -0.787 -8.921 1.00 . A A . 62 VAL CB 1 1 20 21288 1 1 62 VAL CG1 C -2.104 0.142 -10.098 1.00 . A A . 62 VAL CG1 1 1 20 21289 1 1 62 VAL CG2 C -2.447 -2.234 -9.381 1.00 . A A . 62 VAL CG2 1 1 20 21290 1 1 62 VAL H H -2.297 -1.397 -6.187 1.00 . A A . 62 VAL H 1 1 20 21291 1 1 62 VAL HA H -0.309 -0.901 -8.308 1.00 . A A . 62 VAL HA 1 1 20 21292 1 1 62 VAL HB H -3.301 -0.515 -8.472 1.00 . A A . 62 VAL HB 1 1 20 21293 1 1 62 VAL HG11 H -1.710 -0.428 -10.927 1.00 . A A . 62 VAL HG11 1 1 20 21294 1 1 62 VAL HG12 H -3.032 0.612 -10.392 1.00 . A A . 62 VAL HG12 1 1 20 21295 1 1 62 VAL HG13 H -1.391 0.900 -9.812 1.00 . A A . 62 VAL HG13 1 1 20 21296 1 1 62 VAL HG21 H -2.228 -2.889 -8.552 1.00 . A A . 62 VAL HG21 1 1 20 21297 1 1 62 VAL HG22 H -3.444 -2.435 -9.746 1.00 . A A . 62 VAL HG22 1 1 20 21298 1 1 62 VAL HG23 H -1.733 -2.405 -10.174 1.00 . A A . 62 VAL HG23 1 1 20 21299 1 1 62 VAL N N -1.481 -1.506 -6.718 1.00 . A A . 62 VAL N 1 1 20 21300 1 1 62 VAL O O -2.217 1.470 -7.196 1.00 . A A . 62 VAL O 1 1 20 21301 1 1 63 VAL C C -0.517 3.701 -7.832 1.00 . A A . 63 VAL C 1 1 20 21302 1 1 63 VAL CA C 0.227 2.745 -6.906 1.00 . A A . 63 VAL CA 1 1 20 21303 1 1 63 VAL CB C 1.722 3.117 -6.896 1.00 . A A . 63 VAL CB 1 1 20 21304 1 1 63 VAL CG1 C 1.903 4.587 -6.550 1.00 . A A . 63 VAL CG1 1 1 20 21305 1 1 63 VAL CG2 C 2.483 2.233 -5.920 1.00 . A A . 63 VAL CG2 1 1 20 21306 1 1 63 VAL H H 0.809 0.801 -7.508 1.00 . A A . 63 VAL H 1 1 20 21307 1 1 63 VAL HA H -0.158 2.857 -5.903 1.00 . A A . 63 VAL HA 1 1 20 21308 1 1 63 VAL HB H 2.120 2.951 -7.886 1.00 . A A . 63 VAL HB 1 1 20 21309 1 1 63 VAL HG11 H 0.936 5.063 -6.485 1.00 . A A . 63 VAL HG11 1 1 20 21310 1 1 63 VAL HG12 H 2.413 4.673 -5.601 1.00 . A A . 63 VAL HG12 1 1 20 21311 1 1 63 VAL HG13 H 2.490 5.067 -7.319 1.00 . A A . 63 VAL HG13 1 1 20 21312 1 1 63 VAL HG21 H 2.851 1.359 -6.438 1.00 . A A . 63 VAL HG21 1 1 20 21313 1 1 63 VAL HG22 H 3.316 2.784 -5.508 1.00 . A A . 63 VAL HG22 1 1 20 21314 1 1 63 VAL HG23 H 1.825 1.927 -5.120 1.00 . A A . 63 VAL HG23 1 1 20 21315 1 1 63 VAL N N 0.028 1.358 -7.312 1.00 . A A . 63 VAL N 1 1 20 21316 1 1 63 VAL O O -0.026 4.047 -8.906 1.00 . A A . 63 VAL O 1 1 20 21317 1 1 64 GLN C C -2.334 6.478 -7.723 1.00 . A A . 64 GLN C 1 1 20 21318 1 1 64 GLN CA C -2.515 5.041 -8.199 1.00 . A A . 64 GLN CA 1 1 20 21319 1 1 64 GLN CB C -3.991 4.647 -8.119 1.00 . A A . 64 GLN CB 1 1 20 21320 1 1 64 GLN CD C -5.638 2.914 -8.936 1.00 . A A . 64 GLN CD 1 1 20 21321 1 1 64 GLN CG C -4.243 3.175 -8.402 1.00 . A A . 64 GLN CG 1 1 20 21322 1 1 64 GLN H H -2.040 3.812 -6.542 1.00 . A A . 64 GLN H 1 1 20 21323 1 1 64 GLN HA H -2.188 4.971 -9.225 1.00 . A A . 64 GLN HA 1 1 20 21324 1 1 64 GLN HB2 H -4.358 4.869 -7.129 1.00 . A A . 64 GLN HB2 1 1 20 21325 1 1 64 GLN HB3 H -4.546 5.229 -8.840 1.00 . A A . 64 GLN HB3 1 1 20 21326 1 1 64 GLN HE21 H -5.330 0.952 -8.853 1.00 . A A . 64 GLN HE21 1 1 20 21327 1 1 64 GLN HE22 H -6.881 1.444 -9.432 1.00 . A A . 64 GLN HE22 1 1 20 21328 1 1 64 GLN HG2 H -3.526 2.833 -9.134 1.00 . A A . 64 GLN HG2 1 1 20 21329 1 1 64 GLN HG3 H -4.114 2.618 -7.486 1.00 . A A . 64 GLN HG3 1 1 20 21330 1 1 64 GLN N N -1.703 4.124 -7.407 1.00 . A A . 64 GLN N 1 1 20 21331 1 1 64 GLN NE2 N -5.985 1.641 -9.090 1.00 . A A . 64 GLN NE2 1 1 20 21332 1 1 64 GLN O O -2.861 6.868 -6.680 1.00 . A A . 64 GLN O 1 1 20 21333 1 1 64 GLN OE1 O -6.396 3.846 -9.206 1.00 . A A . 64 GLN OE1 1 1 20 21334 1 1 65 ASP C C -2.335 9.574 -8.845 1.00 . A A . 65 ASP C 1 1 20 21335 1 1 65 ASP CA C -1.335 8.656 -8.149 1.00 . A A . 65 ASP CA 1 1 20 21336 1 1 65 ASP CB C 0.091 9.050 -8.534 1.00 . A A . 65 ASP CB 1 1 20 21337 1 1 65 ASP CG C 0.637 10.169 -7.668 1.00 . A A . 65 ASP CG 1 1 20 21338 1 1 65 ASP H H -1.193 6.892 -9.311 1.00 . A A . 65 ASP H 1 1 20 21339 1 1 65 ASP HA H -1.452 8.761 -7.081 1.00 . A A . 65 ASP HA 1 1 20 21340 1 1 65 ASP HB2 H 0.737 8.191 -8.428 1.00 . A A . 65 ASP HB2 1 1 20 21341 1 1 65 ASP HB3 H 0.102 9.378 -9.563 1.00 . A A . 65 ASP HB3 1 1 20 21342 1 1 65 ASP N N -1.586 7.261 -8.492 1.00 . A A . 65 ASP N 1 1 20 21343 1 1 65 ASP O O -1.967 10.620 -9.382 1.00 . A A . 65 ASP O 1 1 20 21344 1 1 65 ASP OD1 O 0.357 11.347 -7.974 1.00 . A A . 65 ASP OD1 1 1 20 21345 1 1 65 ASP OD2 O 1.343 9.866 -6.684 1.00 . A A . 65 ASP OD2 1 1 20 21346 1 1 66 THR C C -5.604 10.550 -8.422 1.00 . A A . 66 THR C 1 1 20 21347 1 1 66 THR CA C -4.657 9.963 -9.463 1.00 . A A . 66 THR CA 1 1 20 21348 1 1 66 THR CB C -5.470 9.114 -10.459 1.00 . A A . 66 THR CB 1 1 20 21349 1 1 66 THR CG2 C -6.536 9.957 -11.144 1.00 . A A . 66 THR CG2 1 1 20 21350 1 1 66 THR H H -3.836 8.335 -8.388 1.00 . A A . 66 THR H 1 1 20 21351 1 1 66 THR HA H -4.190 10.770 -10.008 1.00 . A A . 66 THR HA 1 1 20 21352 1 1 66 THR HB H -5.957 8.317 -9.916 1.00 . A A . 66 THR HB 1 1 20 21353 1 1 66 THR HG1 H -3.844 9.123 -11.574 1.00 . A A . 66 THR HG1 1 1 20 21354 1 1 66 THR HG21 H -7.118 9.333 -11.806 1.00 . A A . 66 THR HG21 1 1 20 21355 1 1 66 THR HG22 H -6.062 10.743 -11.714 1.00 . A A . 66 THR HG22 1 1 20 21356 1 1 66 THR HG23 H -7.183 10.393 -10.399 1.00 . A A . 66 THR HG23 1 1 20 21357 1 1 66 THR N N -3.604 9.177 -8.832 1.00 . A A . 66 THR N 1 1 20 21358 1 1 66 THR O O -6.265 9.817 -7.688 1.00 . A A . 66 THR O 1 1 20 21359 1 1 66 THR OG1 O -4.599 8.545 -11.443 1.00 . A A . 66 THR OG1 1 1 20 21360 1 1 67 SER C C -7.908 12.813 -8.013 1.00 . A A . 67 SER C 1 1 20 21361 1 1 67 SER CA C -6.528 12.563 -7.412 1.00 . A A . 67 SER CA 1 1 20 21362 1 1 67 SER CB C -5.897 13.889 -6.983 1.00 . A A . 67 SER CB 1 1 20 21363 1 1 67 SER H H -5.112 12.406 -8.979 1.00 . A A . 67 SER H 1 1 20 21364 1 1 67 SER HA H -6.635 11.928 -6.546 1.00 . A A . 67 SER HA 1 1 20 21365 1 1 67 SER HB2 H -4.822 13.795 -6.999 1.00 . A A . 67 SER HB2 1 1 20 21366 1 1 67 SER HB3 H -6.201 14.667 -7.668 1.00 . A A . 67 SER HB3 1 1 20 21367 1 1 67 SER HG H -6.285 13.472 -5.109 1.00 . A A . 67 SER HG 1 1 20 21368 1 1 67 SER N N -5.664 11.877 -8.366 1.00 . A A . 67 SER N 1 1 20 21369 1 1 67 SER O O -8.142 12.549 -9.191 1.00 . A A . 67 SER O 1 1 20 21370 1 1 67 SER OG O -6.305 14.247 -5.674 1.00 . A A . 67 SER OG 1 1 20 21371 1 1 68 GLY C C -10.193 14.640 -8.764 1.00 . A A . 68 GLY C 1 1 20 21372 1 1 68 GLY CA C -10.165 13.604 -7.658 1.00 . A A . 68 GLY CA 1 1 20 21373 1 1 68 GLY H H -8.576 13.517 -6.261 1.00 . A A . 68 GLY H 1 1 20 21374 1 1 68 GLY HA2 H -10.604 12.688 -8.025 1.00 . A A . 68 GLY HA2 1 1 20 21375 1 1 68 GLY HA3 H -10.754 13.966 -6.827 1.00 . A A . 68 GLY HA3 1 1 20 21376 1 1 68 GLY N N -8.819 13.326 -7.191 1.00 . A A . 68 GLY N 1 1 20 21377 1 1 68 GLY O O -9.220 15.359 -8.995 1.00 . A A . 68 GLY O 1 1 20 21378 1 1 69 PRO C C -11.587 17.119 -10.085 1.00 . A A . 69 PRO C 1 1 20 21379 1 1 69 PRO CA C -11.507 15.676 -10.573 1.00 . A A . 69 PRO CA 1 1 20 21380 1 1 69 PRO CB C -12.836 15.249 -11.200 1.00 . A A . 69 PRO CB 1 1 20 21381 1 1 69 PRO CD C -12.528 13.900 -9.251 1.00 . A A . 69 PRO CD 1 1 20 21382 1 1 69 PRO CG C -13.574 14.571 -10.098 1.00 . A A . 69 PRO CG 1 1 20 21383 1 1 69 PRO HA H -10.717 15.588 -11.304 1.00 . A A . 69 PRO HA 1 1 20 21384 1 1 69 PRO HB2 H -13.367 16.122 -11.554 1.00 . A A . 69 PRO HB2 1 1 20 21385 1 1 69 PRO HB3 H -12.650 14.576 -12.023 1.00 . A A . 69 PRO HB3 1 1 20 21386 1 1 69 PRO HD2 H -12.820 13.913 -8.211 1.00 . A A . 69 PRO HD2 1 1 20 21387 1 1 69 PRO HD3 H -12.365 12.886 -9.587 1.00 . A A . 69 PRO HD3 1 1 20 21388 1 1 69 PRO HG2 H -14.117 15.300 -9.516 1.00 . A A . 69 PRO HG2 1 1 20 21389 1 1 69 PRO HG3 H -14.251 13.837 -10.508 1.00 . A A . 69 PRO HG3 1 1 20 21390 1 1 69 PRO N N -11.329 14.725 -9.472 1.00 . A A . 69 PRO N 1 1 20 21391 1 1 69 PRO O O -12.598 17.538 -9.522 1.00 . A A . 69 PRO O 1 1 20 21392 1 1 70 SER C C -10.436 20.200 -11.095 1.00 . A A . 70 SER C 1 1 20 21393 1 1 70 SER CA C -10.464 19.269 -9.886 1.00 . A A . 70 SER CA 1 1 20 21394 1 1 70 SER CB C -9.234 19.515 -9.010 1.00 . A A . 70 SER CB 1 1 20 21395 1 1 70 SER H H -9.740 17.482 -10.761 1.00 . A A . 70 SER H 1 1 20 21396 1 1 70 SER HA H -11.353 19.475 -9.309 1.00 . A A . 70 SER HA 1 1 20 21397 1 1 70 SER HB2 H -8.396 18.962 -9.407 1.00 . A A . 70 SER HB2 1 1 20 21398 1 1 70 SER HB3 H -9.001 20.570 -9.009 1.00 . A A . 70 SER HB3 1 1 20 21399 1 1 70 SER HG H -10.071 19.709 -7.249 1.00 . A A . 70 SER HG 1 1 20 21400 1 1 70 SER N N -10.516 17.874 -10.306 1.00 . A A . 70 SER N 1 1 20 21401 1 1 70 SER O O -9.536 20.122 -11.931 1.00 . A A . 70 SER O 1 1 20 21402 1 1 70 SER OG O -9.466 19.097 -7.676 1.00 . A A . 70 SER OG 1 1 20 21403 1 1 71 SER C C -10.259 22.878 -12.379 1.00 . A A . 71 SER C 1 1 20 21404 1 1 71 SER CA C -11.520 22.024 -12.287 1.00 . A A . 71 SER CA 1 1 20 21405 1 1 71 SER CB C -12.747 22.923 -12.118 1.00 . A A . 71 SER CB 1 1 20 21406 1 1 71 SER H H -12.116 21.094 -10.480 1.00 . A A . 71 SER H 1 1 20 21407 1 1 71 SER HA H -11.624 21.456 -13.199 1.00 . A A . 71 SER HA 1 1 20 21408 1 1 71 SER HB2 H -12.804 23.610 -12.949 1.00 . A A . 71 SER HB2 1 1 20 21409 1 1 71 SER HB3 H -13.637 22.311 -12.094 1.00 . A A . 71 SER HB3 1 1 20 21410 1 1 71 SER HG H -13.357 23.371 -10.311 1.00 . A A . 71 SER HG 1 1 20 21411 1 1 71 SER N N -11.428 21.081 -11.179 1.00 . A A . 71 SER N 1 1 20 21412 1 1 71 SER O O -10.021 23.746 -11.541 1.00 . A A . 71 SER O 1 1 20 21413 1 1 71 SER OG O -12.672 23.668 -10.914 1.00 . A A . 71 SER OG 1 1 20 21414 1 1 72 GLY C C -8.480 24.783 -14.096 1.00 . A A . 72 GLY C 1 1 20 21415 1 1 72 GLY CA C -8.227 23.376 -13.591 1.00 . A A . 72 GLY CA 1 1 20 21416 1 1 72 GLY H H -9.696 21.919 -14.044 1.00 . A A . 72 GLY H 1 1 20 21417 1 1 72 GLY HA2 H -7.706 23.432 -12.647 1.00 . A A . 72 GLY HA2 1 1 20 21418 1 1 72 GLY HA3 H -7.604 22.857 -14.305 1.00 . A A . 72 GLY HA3 1 1 20 21419 1 1 72 GLY N N -9.454 22.624 -13.407 1.00 . A A . 72 GLY N 1 1 20 21420 1 1 72 GLY O O -7.541 25.521 -14.394 1.00 . A A . 72 GLY O 1 1 stop_ save_
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