NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
595204 | 5aas | 25735 | cing | 4-filtered-FRED | STAR | entry | full | 1512 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5aas # This FRED archive file contains, for PDB entry <5aas>: # # - 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.PDB_coordinate_file_version . _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_5aas _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5aas _Assembly.Number_of_components 3 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all other bound" _Assembly.Molecular_mass 7750.13 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 $TAX1_BINDING_PROTEIN_1 A . 1 1 2 . 2 $ZINC_ION B . 1 1 3 . 2 $ZINC_ION C . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 ZN 1 ZN 1 1 3 2 ZN 1 ZN 1 1 stop_ save_ save_TAX1_BINDING_PROTEIN_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "TAX1 BINDING PROTEIN 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSFDVHKKCPLCELMFPPNYDQSKFEEHVESHWKVCPMCSEQFPPDYDQQVFERHVQTHFDQN _Entity.Number_of_monomers 64 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 PHE . 1 1 5 ASP . 1 1 6 VAL . 1 1 7 HIS . 1 1 8 LYS . 1 1 9 LYS . 1 1 10 CYS . 1 1 11 PRO . 1 1 12 LEU . 1 1 13 CYS . 1 1 14 GLU . 1 1 15 LEU . 1 1 16 MET . 1 1 17 PHE . 1 1 18 PRO . 1 1 19 PRO . 1 1 20 ASN . 1 1 21 TYR . 1 1 22 ASP . 1 1 23 GLN . 1 1 24 SER . 1 1 25 LYS . 1 1 26 PHE . 1 1 27 GLU . 1 1 28 GLU . 1 1 29 HIS . 1 1 30 VAL . 1 1 31 GLU . 1 1 32 SER . 1 1 33 HIS . 1 1 34 TRP . 1 1 35 LYS . 1 1 36 VAL . 1 1 37 CYS . 1 1 38 PRO . 1 1 39 MET . 1 1 40 CYS . 1 1 41 SER . 1 1 42 GLU . 1 1 43 GLN . 1 1 44 PHE . 1 1 45 PRO . 1 1 46 PRO . 1 1 47 ASP . 1 1 48 TYR . 1 1 49 ASP . 1 1 50 GLN . 1 1 51 GLN . 1 1 52 VAL . 1 1 53 PHE . 1 1 54 GLU . 1 1 55 ARG . 1 1 56 HIS . 1 1 57 VAL . 1 1 58 GLN . 1 1 59 THR . 1 1 60 HIS . 1 1 61 PHE . 1 1 62 ASP . 1 1 63 GLN . 1 1 64 ASN . 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 PHE 4 4 1 1 ASP 5 5 1 1 VAL 6 6 1 1 HIS 7 7 1 1 LYS 8 8 1 1 LYS 9 9 1 1 CYS 10 10 1 1 PRO 11 11 1 1 LEU 12 12 1 1 CYS 13 13 1 1 GLU 14 14 1 1 LEU 15 15 1 1 MET 16 16 1 1 PHE 17 17 1 1 PRO 18 18 1 1 PRO 19 19 1 1 ASN 20 20 1 1 TYR 21 21 1 1 ASP 22 22 1 1 GLN 23 23 1 1 SER 24 24 1 1 LYS 25 25 1 1 PHE 26 26 1 1 GLU 27 27 1 1 GLU 28 28 1 1 HIS 29 29 1 1 VAL 30 30 1 1 GLU 31 31 1 1 SER 32 32 1 1 HIS 33 33 1 1 TRP 34 34 1 1 LYS 35 35 1 1 VAL 36 36 1 1 CYS 37 37 1 1 PRO 38 38 1 1 MET 39 39 1 1 CYS 40 40 1 1 SER 41 41 1 1 GLU 42 42 1 1 GLN 43 43 1 1 PHE 44 44 1 1 PRO 45 45 1 1 PRO 46 46 1 1 ASP 47 47 1 1 TYR 48 48 1 1 ASP 49 49 1 1 GLN 50 50 1 1 GLN 51 51 1 1 VAL 52 52 1 1 PHE 53 53 1 1 GLU 54 54 1 1 ARG 55 55 1 1 HIS 56 56 1 1 VAL 57 57 1 1 GLN 58 58 1 1 THR 59 59 1 1 HIS 60 60 1 1 PHE 61 61 1 1 ASP 62 62 1 1 GLN 63 63 1 1 ASN 64 64 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer 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 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 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 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 4 PHE H . 724 . HN 1 1 1 1 2 1 1 4 PHE QD . 724 . HD# 1 1 2 1 1 1 1 4 PHE HA . 724 . HA 1 1 2 1 2 1 1 4 PHE QD . 724 . HD# 1 1 3 1 1 1 1 6 VAL H . 726 . HN 1 1 3 1 2 1 1 6 VAL HB . 726 . HB 1 1 4 1 1 1 1 6 VAL H . 726 . HN 1 1 4 1 2 1 1 6 VAL QG . 726 . HG# 1 1 5 1 1 1 1 6 VAL HA . 726 . HA 1 1 5 1 2 1 1 6 VAL HB . 726 . HB 1 1 6 1 1 1 1 7 HIS H . 727 . HN 1 1 6 1 2 1 1 7 HIS HD2 . 727 . HD2 1 1 7 1 1 1 1 7 HIS HA . 727 . HA 1 1 7 1 2 1 1 7 HIS HD2 . 727 . HD2 1 1 8 1 1 1 1 7 HIS HA . 727 . HA 1 1 8 1 2 1 1 7 HIS HB3 . 727 . HB1 1 1 9 1 1 1 1 7 HIS HB3 . 727 . HB1 1 1 9 1 2 1 1 7 HIS HD2 . 727 . HD2 1 1 10 1 1 1 1 7 HIS HB2 . 727 . HB2 1 1 10 1 2 1 1 7 HIS HD2 . 727 . HD2 1 1 11 1 1 1 1 8 LYS H . 728 . HN 1 1 11 1 2 1 1 8 LYS HB3 . 728 . HB1 1 1 12 1 1 1 1 8 LYS H . 728 . HN 1 1 12 1 2 1 1 8 LYS HB2 . 728 . HB2 1 1 13 1 1 1 1 8 LYS H . 728 . HN 1 1 13 1 2 1 1 8 LYS QD . 728 . HD# 1 1 14 1 1 1 1 8 LYS HA . 728 . HA 1 1 14 1 2 1 1 8 LYS QD . 728 . HD# 1 1 15 1 1 1 1 8 LYS HB3 . 728 . HB1 1 1 15 1 2 1 1 8 LYS QD . 728 . HD# 1 1 16 1 1 1 1 8 LYS HB3 . 728 . HB1 1 1 16 1 2 1 1 8 LYS QE . 728 . HE# 1 1 17 1 1 1 1 8 LYS HB2 . 728 . HB2 1 1 17 1 2 1 1 8 LYS QD . 728 . HD# 1 1 18 1 1 1 1 8 LYS HB2 . 728 . HB2 1 1 18 1 2 1 1 8 LYS QE . 728 . HE# 1 1 19 1 1 1 1 8 LYS QE . 728 . HE# 1 1 19 1 2 1 1 8 LYS QG . 728 . HG# 1 1 20 1 1 1 1 9 LYS H . 729 . HN 1 1 20 1 2 1 1 9 LYS QG . 729 . HG# 1 1 21 1 1 1 1 9 LYS H . 729 . HN 1 1 21 1 2 1 1 9 LYS QD . 729 . HD# 1 1 22 1 1 1 1 9 LYS HA . 729 . HA 1 1 22 1 2 1 1 9 LYS QD . 729 . HD# 1 1 23 1 1 1 1 9 LYS QB . 729 . HB# 1 1 23 1 2 1 1 9 LYS QD . 729 . HD# 1 1 24 1 1 1 1 9 LYS QB . 729 . HB# 1 1 24 1 2 1 1 9 LYS QE . 729 . HE# 1 1 25 1 1 1 1 9 LYS QE . 729 . HE# 1 1 25 1 2 1 1 9 LYS QG . 729 . HG# 1 1 26 1 1 1 1 10 CYS H . 730 . HN 1 1 26 1 2 1 1 10 CYS HB3 . 730 . HB1 1 1 27 1 1 1 1 10 CYS H . 730 . HN 1 1 27 1 2 1 1 10 CYS HB2 . 730 . HB2 1 1 28 1 1 1 1 12 LEU H . 732 . HN 1 1 28 1 2 1 1 12 LEU HB3 . 732 . HB1 1 1 29 1 1 1 1 12 LEU H . 732 . HN 1 1 29 1 2 1 1 12 LEU HB2 . 732 . HB2 1 1 30 1 1 1 1 12 LEU H . 732 . HN 1 1 30 1 2 1 1 12 LEU HG . 732 . HG 1 1 31 1 1 1 1 12 LEU H . 732 . HN 1 1 31 1 2 1 1 12 LEU MD1 . 732 . HD1# 1 1 32 1 1 1 1 12 LEU H . 732 . HN 1 1 32 1 2 1 1 12 LEU MD2 . 732 . HD2# 1 1 33 1 1 1 1 12 LEU HA . 732 . HA 1 1 33 1 2 1 1 12 LEU HB3 . 732 . HB1 1 1 34 1 1 1 1 12 LEU HA . 732 . HA 1 1 34 1 2 1 1 12 LEU HG . 732 . HG 1 1 35 1 1 1 1 12 LEU HA . 732 . HA 1 1 35 1 2 1 1 12 LEU MD1 . 732 . HD1# 1 1 36 1 1 1 1 12 LEU HA . 732 . HA 1 1 36 1 2 1 1 12 LEU MD2 . 732 . HD2# 1 1 37 1 1 1 1 12 LEU HB3 . 732 . HB1 1 1 37 1 2 1 1 12 LEU MD1 . 732 . HD1# 1 1 38 1 1 1 1 12 LEU HB2 . 732 . HB2 1 1 38 1 2 1 1 12 LEU HG . 732 . HG 1 1 39 1 1 1 1 13 CYS H . 733 . HN 1 1 39 1 2 1 1 13 CYS HB3 . 733 . HB1 1 1 40 1 1 1 1 13 CYS H . 733 . HN 1 1 40 1 2 1 1 13 CYS HB2 . 733 . HB2 1 1 41 1 1 1 1 14 GLU H . 734 . HN 1 1 41 1 2 1 1 14 GLU QG . 734 . HG# 1 1 42 1 1 1 1 14 GLU HA . 734 . HA 1 1 42 1 2 1 1 14 GLU QB . 734 . HB# 1 1 43 1 1 1 1 14 GLU HA . 734 . HA 1 1 43 1 2 1 1 14 GLU QG . 734 . HG# 1 1 44 1 1 1 1 15 LEU H . 735 . HN 1 1 44 1 2 1 1 15 LEU HB3 . 735 . HB1 1 1 45 1 1 1 1 15 LEU H . 735 . HN 1 1 45 1 2 1 1 15 LEU HB2 . 735 . HB2 1 1 46 1 1 1 1 15 LEU H . 735 . HN 1 1 46 1 2 1 1 15 LEU HG . 735 . HG 1 1 47 1 1 1 1 15 LEU HA . 735 . HA 1 1 47 1 2 1 1 15 LEU HB2 . 735 . HB2 1 1 48 1 1 1 1 15 LEU HA . 735 . HA 1 1 48 1 2 1 1 15 LEU HG . 735 . HG 1 1 49 1 1 1 1 15 LEU HA . 735 . HA 1 1 49 1 2 1 1 15 LEU QD . 735 . HD# 1 1 50 1 1 1 1 15 LEU HB3 . 735 . HB1 1 1 50 1 2 1 1 15 LEU HG . 735 . HG 1 1 51 1 1 1 1 15 LEU HB2 . 735 . HB2 1 1 51 1 2 1 1 15 LEU HG . 735 . HG 1 1 52 1 1 1 1 16 MET H . 736 . HN 1 1 52 1 2 1 1 16 MET QG . 736 . HG# 1 1 53 1 1 1 1 16 MET HA . 736 . HA 1 1 53 1 2 1 1 16 MET ME . 736 . HE# 1 1 54 1 1 1 1 16 MET QB . 736 . HB# 1 1 54 1 2 1 1 16 MET ME . 736 . HE# 1 1 55 1 1 1 1 17 PHE H . 737 . HN 1 1 55 1 2 1 1 17 PHE HB3 . 737 . HB1 1 1 56 1 1 1 1 17 PHE H . 737 . HN 1 1 56 1 2 1 1 17 PHE HB2 . 737 . HB2 1 1 57 1 1 1 1 17 PHE H . 737 . HN 1 1 57 1 2 1 1 17 PHE QD . 737 . HD# 1 1 58 1 1 1 1 17 PHE H . 737 . HN 1 1 58 1 2 1 1 17 PHE QE . 737 . HE# 1 1 59 1 1 1 1 17 PHE HA . 737 . HA 1 1 59 1 2 1 1 17 PHE QD . 737 . HD# 1 1 60 1 1 1 1 17 PHE HA . 737 . HA 1 1 60 1 2 1 1 17 PHE QE . 737 . HE# 1 1 61 1 1 1 1 17 PHE HB3 . 737 . HB1 1 1 61 1 2 1 1 17 PHE QD . 737 . HD# 1 1 62 1 1 1 1 17 PHE HB2 . 737 . HB2 1 1 62 1 2 1 1 17 PHE QD . 737 . HD# 1 1 63 1 1 1 1 20 ASN H . 740 . HN 1 1 63 1 2 1 1 20 ASN HD21 . 740 . HD21 1 1 64 1 1 1 1 20 ASN H . 740 . HN 1 1 64 1 2 1 1 20 ASN HD22 . 740 . HD22 1 1 65 1 1 1 1 20 ASN HA . 740 . HA 1 1 65 1 2 1 1 20 ASN HD22 . 740 . HD22 1 1 66 1 1 1 1 21 TYR H . 741 . HN 1 1 66 1 2 1 1 21 TYR HB3 . 741 . HB1 1 1 67 1 1 1 1 21 TYR H . 741 . HN 1 1 67 1 2 1 1 21 TYR HB2 . 741 . HB2 1 1 68 1 1 1 1 21 TYR H . 741 . HN 1 1 68 1 2 1 1 21 TYR QD . 741 . HD# 1 1 69 1 1 1 1 21 TYR HA . 741 . HA 1 1 69 1 2 1 1 21 TYR QD . 741 . HD# 1 1 70 1 1 1 1 21 TYR HA . 741 . HA 1 1 70 1 2 1 1 21 TYR QE . 741 . HE# 1 1 71 1 1 1 1 21 TYR HB3 . 741 . HB1 1 1 71 1 2 1 1 21 TYR QD . 741 . HD# 1 1 72 1 1 1 1 21 TYR HB3 . 741 . HB1 1 1 72 1 2 1 1 21 TYR QE . 741 . HE# 1 1 73 1 1 1 1 21 TYR HB2 . 741 . HB2 1 1 73 1 2 1 1 21 TYR QD . 741 . HD# 1 1 74 1 1 1 1 21 TYR HB2 . 741 . HB2 1 1 74 1 2 1 1 21 TYR QE . 741 . HE# 1 1 75 1 1 1 1 23 GLN H . 743 . HN 1 1 75 1 2 1 1 23 GLN QB . 743 . HB# 1 1 76 1 1 1 1 23 GLN H . 743 . HN 1 1 76 1 2 1 1 23 GLN QG . 743 . HG# 1 1 77 1 1 1 1 23 GLN HA . 743 . HA 1 1 77 1 2 1 1 23 GLN QG . 743 . HG# 1 1 78 1 1 1 1 23 GLN HE21 . 743 . HE21 1 1 78 1 2 1 1 23 GLN QG . 743 . HG# 1 1 79 1 1 1 1 23 GLN HE22 . 743 . HE22 1 1 79 1 2 1 1 23 GLN QG . 743 . HG# 1 1 80 1 1 1 1 24 SER H . 744 . HN 1 1 80 1 2 1 1 24 SER HA . 744 . HA 1 1 81 1 1 1 1 24 SER H . 744 . HN 1 1 81 1 2 1 1 24 SER QB . 744 . HB# 1 1 82 1 1 1 1 25 LYS H . 745 . HN 1 1 82 1 2 1 1 25 LYS HA . 745 . HA 1 1 83 1 1 1 1 25 LYS H . 745 . HN 1 1 83 1 2 1 1 25 LYS QG . 745 . HG# 1 1 84 1 1 1 1 25 LYS H . 745 . HN 1 1 84 1 2 1 1 25 LYS QD . 745 . HD# 1 1 85 1 1 1 1 25 LYS HA . 745 . HA 1 1 85 1 2 1 1 25 LYS QG . 745 . HG# 1 1 86 1 1 1 1 25 LYS HA . 745 . HA 1 1 86 1 2 1 1 25 LYS QD . 745 . HD# 1 1 87 1 1 1 1 25 LYS QB . 745 . HB# 1 1 87 1 2 1 1 25 LYS QD . 745 . HD# 1 1 88 1 1 1 1 25 LYS QB . 745 . HB# 1 1 88 1 2 1 1 25 LYS QE . 745 . HE# 1 1 89 1 1 1 1 26 PHE H . 746 . HN 1 1 89 1 2 1 1 26 PHE HA . 746 . HA 1 1 90 1 1 1 1 26 PHE H . 746 . HN 1 1 90 1 2 1 1 26 PHE HB3 . 746 . HB1 1 1 91 1 1 1 1 26 PHE H . 746 . HN 1 1 91 1 2 1 1 26 PHE HB2 . 746 . HB2 1 1 92 1 1 1 1 26 PHE H . 746 . HN 1 1 92 1 2 1 1 26 PHE QD . 746 . HD# 1 1 93 1 1 1 1 26 PHE HA . 746 . HA 1 1 93 1 2 1 1 26 PHE HB2 . 746 . HB2 1 1 94 1 1 1 1 26 PHE HA . 746 . HA 1 1 94 1 2 1 1 26 PHE QD . 746 . HD# 1 1 95 1 1 1 1 26 PHE HA . 746 . HA 1 1 95 1 2 1 1 26 PHE QE . 746 . HE# 1 1 96 1 1 1 1 26 PHE HB3 . 746 . HB1 1 1 96 1 2 1 1 26 PHE QD . 746 . HD# 1 1 97 1 1 1 1 26 PHE HB2 . 746 . HB2 1 1 97 1 2 1 1 26 PHE QD . 746 . HD# 1 1 98 1 1 1 1 27 GLU H . 747 . HN 1 1 98 1 2 1 1 27 GLU HA . 747 . HA 1 1 99 1 1 1 1 27 GLU H . 747 . HN 1 1 99 1 2 1 1 27 GLU QB . 747 . HB# 1 1 100 1 1 1 1 27 GLU H . 747 . HN 1 1 100 1 2 1 1 27 GLU QG . 747 . HG# 1 1 101 1 1 1 1 27 GLU HA . 747 . HA 1 1 101 1 2 1 1 27 GLU QG . 747 . HG# 1 1 102 1 1 1 1 28 GLU H . 748 . HN 1 1 102 1 2 1 1 28 GLU HA . 748 . HA 1 1 103 1 1 1 1 28 GLU H . 748 . HN 1 1 103 1 2 1 1 28 GLU QB . 748 . HB# 1 1 104 1 1 1 1 28 GLU H . 748 . HN 1 1 104 1 2 1 1 28 GLU QG . 748 . HG# 1 1 105 1 1 1 1 28 GLU HA . 748 . HA 1 1 105 1 2 1 1 28 GLU QG . 748 . HG# 1 1 106 1 1 1 1 29 HIS H . 749 . HN 1 1 106 1 2 1 1 29 HIS HA . 749 . HA 1 1 107 1 1 1 1 29 HIS H . 749 . HN 1 1 107 1 2 1 1 29 HIS HB3 . 749 . HB1 1 1 108 1 1 1 1 29 HIS H . 749 . HN 1 1 108 1 2 1 1 29 HIS HB2 . 749 . HB2 1 1 109 1 1 1 1 29 HIS H . 749 . HN 1 1 109 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 110 1 1 1 1 29 HIS HA . 749 . HA 1 1 110 1 2 1 1 29 HIS HB2 . 749 . HB2 1 1 111 1 1 1 1 29 HIS HA . 749 . HA 1 1 111 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 112 1 1 1 1 29 HIS HB3 . 749 . HB1 1 1 112 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 113 1 1 1 1 29 HIS HB2 . 749 . HB2 1 1 113 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 114 1 1 1 1 30 VAL H . 750 . HN 1 1 114 1 2 1 1 30 VAL HB . 750 . HB 1 1 115 1 1 1 1 30 VAL H . 750 . HN 1 1 115 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 116 1 1 1 1 31 GLU H . 751 . HN 1 1 116 1 2 1 1 31 GLU HA . 751 . HA 1 1 117 1 1 1 1 31 GLU H . 751 . HN 1 1 117 1 2 1 1 31 GLU QB . 751 . HB# 1 1 118 1 1 1 1 31 GLU H . 751 . HN 1 1 118 1 2 1 1 31 GLU QG . 751 . HG# 1 1 119 1 1 1 1 31 GLU HA . 751 . HA 1 1 119 1 2 1 1 31 GLU QG . 751 . HG# 1 1 120 1 1 1 1 32 SER H . 752 . HN 1 1 120 1 2 1 1 32 SER HA . 752 . HA 1 1 121 1 1 1 1 32 SER H . 752 . HN 1 1 121 1 2 1 1 32 SER QB . 752 . HB# 1 1 122 1 1 1 1 33 HIS H . 753 . HN 1 1 122 1 2 1 1 33 HIS HB3 . 753 . HB1 1 1 123 1 1 1 1 33 HIS H . 753 . HN 1 1 123 1 2 1 1 33 HIS HB2 . 753 . HB2 1 1 124 1 1 1 1 33 HIS H . 753 . HN 1 1 124 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 125 1 1 1 1 33 HIS HA . 753 . HA 1 1 125 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 126 1 1 1 1 33 HIS HB3 . 753 . HB1 1 1 126 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 127 1 1 1 1 33 HIS HB2 . 753 . HB2 1 1 127 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 128 1 1 1 1 34 TRP H . 754 . HN 1 1 128 1 2 1 1 34 TRP HD1 . 754 . HD1 1 1 129 1 1 1 1 34 TRP H . 754 . HN 1 1 129 1 2 1 1 34 TRP HE3 . 754 . HE3 1 1 130 1 1 1 1 34 TRP H . 754 . HN 1 1 130 1 2 1 1 34 TRP QB . 754 . HB# 1 1 131 1 1 1 1 34 TRP HA . 754 . HA 1 1 131 1 2 1 1 34 TRP HD1 . 754 . HD1 1 1 132 1 1 1 1 34 TRP HA . 754 . HA 1 1 132 1 2 1 1 34 TRP HE1 . 754 . HE1 1 1 133 1 1 1 1 34 TRP HA . 754 . HA 1 1 133 1 2 1 1 34 TRP HE3 . 754 . HE3 1 1 134 1 1 1 1 34 TRP QB . 754 . HB# 1 1 134 1 2 1 1 34 TRP HD1 . 754 . HD1 1 1 135 1 1 1 1 34 TRP QB . 754 . HB# 1 1 135 1 2 1 1 34 TRP HE3 . 754 . HE3 1 1 136 1 1 1 1 35 LYS H . 755 . HN 1 1 136 1 2 1 1 35 LYS HA . 755 . HA 1 1 137 1 1 1 1 35 LYS H . 755 . HN 1 1 137 1 2 1 1 35 LYS HB3 . 755 . HB1 1 1 138 1 1 1 1 35 LYS H . 755 . HN 1 1 138 1 2 1 1 35 LYS HB2 . 755 . HB2 1 1 139 1 1 1 1 35 LYS H . 755 . HN 1 1 139 1 2 1 1 35 LYS QG . 755 . HG# 1 1 140 1 1 1 1 35 LYS H . 755 . HN 1 1 140 1 2 1 1 35 LYS QD . 755 . HD# 1 1 141 1 1 1 1 35 LYS HA . 755 . HA 1 1 141 1 2 1 1 35 LYS QG . 755 . HG# 1 1 142 1 1 1 1 35 LYS HA . 755 . HA 1 1 142 1 2 1 1 35 LYS QD . 755 . HD# 1 1 143 1 1 1 1 35 LYS HB3 . 755 . HB1 1 1 143 1 2 1 1 35 LYS QD . 755 . HD# 1 1 144 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 144 1 2 1 1 35 LYS QD . 755 . HD# 1 1 145 1 1 1 1 36 VAL H . 756 . HN 1 1 145 1 2 1 1 36 VAL HB . 756 . HB 1 1 146 1 1 1 1 36 VAL H . 756 . HN 1 1 146 1 2 1 1 36 VAL MG2 . 756 . HG2# 1 1 147 1 1 1 1 37 CYS H . 757 . HN 1 1 147 1 2 1 1 37 CYS HA . 757 . HA 1 1 148 1 1 1 1 37 CYS H . 757 . HN 1 1 148 1 2 1 1 37 CYS HB3 . 757 . HB1 1 1 149 1 1 1 1 37 CYS H . 757 . HN 1 1 149 1 2 1 1 37 CYS HB2 . 757 . HB2 1 1 150 1 1 1 1 39 MET H . 759 . HN 1 1 150 1 2 1 1 39 MET ME . 759 . HE# 1 1 151 1 1 1 1 39 MET H . 759 . HN 1 1 151 1 2 1 1 39 MET HB3 . 759 . HB1 1 1 152 1 1 1 1 39 MET H . 759 . HN 1 1 152 1 2 1 1 39 MET HB2 . 759 . HB2 1 1 153 1 1 1 1 39 MET H . 759 . HN 1 1 153 1 2 1 1 39 MET QG . 759 . HG# 1 1 154 1 1 1 1 39 MET HA . 759 . HA 1 1 154 1 2 1 1 39 MET ME . 759 . HE# 1 1 155 1 1 1 1 39 MET HA . 759 . HA 1 1 155 1 2 1 1 39 MET HB3 . 759 . HB1 1 1 156 1 1 1 1 40 CYS H . 760 . HN 1 1 156 1 2 1 1 40 CYS HB3 . 760 . HB1 1 1 157 1 1 1 1 40 CYS H . 760 . HN 1 1 157 1 2 1 1 40 CYS HB2 . 760 . HB2 1 1 158 1 1 1 1 40 CYS HA . 760 . HA 1 1 158 1 2 1 1 40 CYS HB2 . 760 . HB2 1 1 159 1 1 1 1 41 SER H . 761 . HN 1 1 159 1 2 1 1 41 SER HA . 761 . HA 1 1 160 1 1 1 1 41 SER H . 761 . HN 1 1 160 1 2 1 1 41 SER QB . 761 . HB# 1 1 161 1 1 1 1 42 GLU H . 762 . HN 1 1 161 1 2 1 1 42 GLU HA . 762 . HA 1 1 162 1 1 1 1 42 GLU H . 762 . HN 1 1 162 1 2 1 1 42 GLU QB . 762 . HB# 1 1 163 1 1 1 1 42 GLU H . 762 . HN 1 1 163 1 2 1 1 42 GLU QG . 762 . HG# 1 1 164 1 1 1 1 42 GLU HA . 762 . HA 1 1 164 1 2 1 1 42 GLU QG . 762 . HG# 1 1 165 1 1 1 1 43 GLN H . 763 . HN 1 1 165 1 2 1 1 43 GLN QB . 763 . HB# 1 1 166 1 1 1 1 43 GLN H . 763 . HN 1 1 166 1 2 1 1 43 GLN QG . 763 . HG# 1 1 167 1 1 1 1 44 PHE H . 764 . HN 1 1 167 1 2 1 1 44 PHE HB3 . 764 . HB1 1 1 168 1 1 1 1 44 PHE H . 764 . HN 1 1 168 1 2 1 1 44 PHE HB2 . 764 . HB2 1 1 169 1 1 1 1 44 PHE H . 764 . HN 1 1 169 1 2 1 1 44 PHE QD . 764 . HD# 1 1 170 1 1 1 1 44 PHE H . 764 . HN 1 1 170 1 2 1 1 44 PHE QE . 764 . HE# 1 1 171 1 1 1 1 44 PHE HA . 764 . HA 1 1 171 1 2 1 1 44 PHE QD . 764 . HD# 1 1 172 1 1 1 1 44 PHE HA . 764 . HA 1 1 172 1 2 1 1 44 PHE QE . 764 . HE# 1 1 173 1 1 1 1 44 PHE HB3 . 764 . HB1 1 1 173 1 2 1 1 44 PHE QD . 764 . HD# 1 1 174 1 1 1 1 44 PHE HB2 . 764 . HB2 1 1 174 1 2 1 1 44 PHE QD . 764 . HD# 1 1 175 1 1 1 1 47 ASP H . 767 . HN 1 1 175 1 2 1 1 47 ASP QB . 767 . HB# 1 1 176 1 1 1 1 48 TYR H . 768 . HN 1 1 176 1 2 1 1 48 TYR HA . 768 . HA 1 1 177 1 1 1 1 48 TYR H . 768 . HN 1 1 177 1 2 1 1 48 TYR HB3 . 768 . HB1 1 1 178 1 1 1 1 48 TYR H . 768 . HN 1 1 178 1 2 1 1 48 TYR HB2 . 768 . HB2 1 1 179 1 1 1 1 48 TYR H . 768 . HN 1 1 179 1 2 1 1 48 TYR QD . 768 . HD# 1 1 180 1 1 1 1 48 TYR HA . 768 . HA 1 1 180 1 2 1 1 48 TYR QD . 768 . HD# 1 1 181 1 1 1 1 48 TYR HA . 768 . HA 1 1 181 1 2 1 1 48 TYR QE . 768 . HE# 1 1 182 1 1 1 1 48 TYR HB3 . 768 . HB1 1 1 182 1 2 1 1 48 TYR QD . 768 . HD# 1 1 183 1 1 1 1 48 TYR HB2 . 768 . HB2 1 1 183 1 2 1 1 48 TYR QD . 768 . HD# 1 1 184 1 1 1 1 49 ASP H . 769 . HN 1 1 184 1 2 1 1 49 ASP QB . 769 . HB# 1 1 185 1 1 1 1 50 GLN H . 770 . HN 1 1 185 1 2 1 1 50 GLN QB . 770 . HB# 1 1 186 1 1 1 1 50 GLN H . 770 . HN 1 1 186 1 2 1 1 50 GLN QG . 770 . HG# 1 1 187 1 1 1 1 50 GLN HA . 770 . HA 1 1 187 1 2 1 1 50 GLN HE21 . 770 . HE21 1 1 188 1 1 1 1 50 GLN HA . 770 . HA 1 1 188 1 2 1 1 50 GLN HE22 . 770 . HE22 1 1 189 1 1 1 1 50 GLN HA . 770 . HA 1 1 189 1 2 1 1 50 GLN QG . 770 . HG# 1 1 190 1 1 1 1 50 GLN QB . 770 . HB# 1 1 190 1 2 1 1 50 GLN HE22 . 770 . HE22 1 1 191 1 1 1 1 50 GLN HE22 . 770 . HE22 1 1 191 1 2 1 1 50 GLN QG . 770 . HG# 1 1 192 1 1 1 1 51 GLN H . 771 . HN 1 1 192 1 2 1 1 51 GLN HA . 771 . HA 1 1 193 1 1 1 1 51 GLN H . 771 . HN 1 1 193 1 2 1 1 51 GLN QB . 771 . HB# 1 1 194 1 1 1 1 51 GLN H . 771 . HN 1 1 194 1 2 1 1 51 GLN QG . 771 . HG# 1 1 195 1 1 1 1 51 GLN HA . 771 . HA 1 1 195 1 2 1 1 51 GLN QG . 771 . HG# 1 1 196 1 1 1 1 51 GLN QB . 771 . HB# 1 1 196 1 2 1 1 51 GLN HE22 . 771 . HE22 1 1 197 1 1 1 1 52 VAL H . 772 . HN 1 1 197 1 2 1 1 52 VAL HA . 772 . HA 1 1 198 1 1 1 1 52 VAL H . 772 . HN 1 1 198 1 2 1 1 52 VAL HB . 772 . HB 1 1 199 1 1 1 1 52 VAL H . 772 . HN 1 1 199 1 2 1 1 52 VAL MG1 . 772 . HG1# 1 1 200 1 1 1 1 52 VAL H . 772 . HN 1 1 200 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 201 1 1 1 1 52 VAL HA . 772 . HA 1 1 201 1 2 1 1 52 VAL MG1 . 772 . HG1# 1 1 202 1 1 1 1 52 VAL HA . 772 . HA 1 1 202 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 203 1 1 1 1 53 PHE H . 773 . HN 1 1 203 1 2 1 1 53 PHE HB3 . 773 . HB1 1 1 204 1 1 1 1 53 PHE H . 773 . HN 1 1 204 1 2 1 1 53 PHE HB2 . 773 . HB2 1 1 205 1 1 1 1 53 PHE H . 773 . HN 1 1 205 1 2 1 1 53 PHE QD . 773 . HD# 1 1 206 1 1 1 1 53 PHE HA . 773 . HA 1 1 206 1 2 1 1 53 PHE HB2 . 773 . HB2 1 1 207 1 1 1 1 53 PHE HA . 773 . HA 1 1 207 1 2 1 1 53 PHE QD . 773 . HD# 1 1 208 1 1 1 1 53 PHE HA . 773 . HA 1 1 208 1 2 1 1 53 PHE QE . 773 . HE# 1 1 209 1 1 1 1 53 PHE HB3 . 773 . HB1 1 1 209 1 2 1 1 53 PHE QD . 773 . HD# 1 1 210 1 1 1 1 54 GLU H . 774 . HN 1 1 210 1 2 1 1 54 GLU HA . 774 . HA 1 1 211 1 1 1 1 54 GLU H . 774 . HN 1 1 211 1 2 1 1 54 GLU QB . 774 . HB# 1 1 212 1 1 1 1 54 GLU H . 774 . HN 1 1 212 1 2 1 1 54 GLU QG . 774 . HG# 1 1 213 1 1 1 1 54 GLU HA . 774 . HA 1 1 213 1 2 1 1 54 GLU QG . 774 . HG# 1 1 214 1 1 1 1 55 ARG H . 775 . HN 1 1 214 1 2 1 1 55 ARG QB . 775 . HB# 1 1 215 1 1 1 1 55 ARG H . 775 . HN 1 1 215 1 2 1 1 55 ARG QG . 775 . HG# 1 1 216 1 1 1 1 55 ARG H . 775 . HN 1 1 216 1 2 1 1 55 ARG QD . 775 . HD# 1 1 217 1 1 1 1 55 ARG HA . 775 . HA 1 1 217 1 2 1 1 55 ARG QG . 775 . HG# 1 1 218 1 1 1 1 55 ARG HA . 775 . HA 1 1 218 1 2 1 1 55 ARG QD . 775 . HD# 1 1 219 1 1 1 1 55 ARG QB . 775 . HB# 1 1 219 1 2 1 1 55 ARG QD . 775 . HD# 1 1 220 1 1 1 1 56 HIS H . 776 . HN 1 1 220 1 2 1 1 56 HIS HA . 776 . HA 1 1 221 1 1 1 1 56 HIS H . 776 . HN 1 1 221 1 2 1 1 56 HIS HB3 . 776 . HB1 1 1 222 1 1 1 1 56 HIS H . 776 . HN 1 1 222 1 2 1 1 56 HIS HB2 . 776 . HB2 1 1 223 1 1 1 1 56 HIS H . 776 . HN 1 1 223 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 224 1 1 1 1 56 HIS HA . 776 . HA 1 1 224 1 2 1 1 56 HIS HB2 . 776 . HB2 1 1 225 1 1 1 1 56 HIS HA . 776 . HA 1 1 225 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 226 1 1 1 1 56 HIS HB3 . 776 . HB1 1 1 226 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 227 1 1 1 1 56 HIS HB2 . 776 . HB2 1 1 227 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 228 1 1 1 1 57 VAL H . 777 . HN 1 1 228 1 2 1 1 57 VAL HA . 777 . HA 1 1 229 1 1 1 1 57 VAL H . 777 . HN 1 1 229 1 2 1 1 57 VAL HB . 777 . HB 1 1 230 1 1 1 1 57 VAL H . 777 . HN 1 1 230 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 231 1 1 1 1 57 VAL HA . 777 . HA 1 1 231 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 232 1 1 1 1 58 GLN H . 778 . HN 1 1 232 1 2 1 1 58 GLN HA . 778 . HA 1 1 233 1 1 1 1 58 GLN H . 778 . HN 1 1 233 1 2 1 1 58 GLN HE21 . 778 . HE21 1 1 234 1 1 1 1 58 GLN H . 778 . HN 1 1 234 1 2 1 1 58 GLN QB . 778 . HB# 1 1 235 1 1 1 1 58 GLN H . 778 . HN 1 1 235 1 2 1 1 58 GLN QG . 778 . HG# 1 1 236 1 1 1 1 58 GLN HA . 778 . HA 1 1 236 1 2 1 1 58 GLN HE21 . 778 . HE21 1 1 237 1 1 1 1 58 GLN HA . 778 . HA 1 1 237 1 2 1 1 58 GLN QG . 778 . HG# 1 1 238 1 1 1 1 59 THR H . 779 . HN 1 1 238 1 2 1 1 59 THR HA . 779 . HA 1 1 239 1 1 1 1 59 THR H . 779 . HN 1 1 239 1 2 1 1 59 THR HB . 779 . HB 1 1 240 1 1 1 1 59 THR H . 779 . HN 1 1 240 1 2 1 1 59 THR HG1 . 779 . HG1 1 1 241 1 1 1 1 59 THR H . 779 . HN 1 1 241 1 2 1 1 59 THR MG . 779 . HG2# 1 1 242 1 1 1 1 59 THR HA . 779 . HA 1 1 242 1 2 1 1 59 THR HB . 779 . HB 1 1 243 1 1 1 1 59 THR HA . 779 . HA 1 1 243 1 2 1 1 59 THR MG . 779 . HG2# 1 1 244 1 1 1 1 60 HIS H . 780 . HN 1 1 244 1 2 1 1 60 HIS HB3 . 780 . HB1 1 1 245 1 1 1 1 60 HIS H . 780 . HN 1 1 245 1 2 1 1 60 HIS HB2 . 780 . HB2 1 1 246 1 1 1 1 60 HIS H . 780 . HN 1 1 246 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 247 1 1 1 1 60 HIS HA . 780 . HA 1 1 247 1 2 1 1 60 HIS HB3 . 780 . HB1 1 1 248 1 1 1 1 60 HIS HA . 780 . HA 1 1 248 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 249 1 1 1 1 60 HIS HB3 . 780 . HB1 1 1 249 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 250 1 1 1 1 60 HIS HB2 . 780 . HB2 1 1 250 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 251 1 1 1 1 61 PHE H . 781 . HN 1 1 251 1 2 1 1 61 PHE HB3 . 781 . HB1 1 1 252 1 1 1 1 61 PHE H . 781 . HN 1 1 252 1 2 1 1 61 PHE HB2 . 781 . HB2 1 1 253 1 1 1 1 61 PHE H . 781 . HN 1 1 253 1 2 1 1 61 PHE QD . 781 . HD# 1 1 254 1 1 1 1 61 PHE HA . 781 . HA 1 1 254 1 2 1 1 61 PHE QD . 781 . HD# 1 1 255 1 1 1 1 61 PHE HB3 . 781 . HB1 1 1 255 1 2 1 1 61 PHE QD . 781 . HD# 1 1 256 1 1 1 1 61 PHE HB2 . 781 . HB2 1 1 256 1 2 1 1 61 PHE QD . 781 . HD# 1 1 257 1 1 1 1 64 ASN H . 784 . HN 1 1 257 1 2 1 1 64 ASN HD21 . 784 . HD21 1 1 258 1 1 1 1 64 ASN H . 784 . HN 1 1 258 1 2 1 1 64 ASN HD22 . 784 . HD22 1 1 259 1 1 1 1 64 ASN HA . 784 . HA 1 1 259 1 2 1 1 64 ASN HD22 . 784 . HD22 1 1 260 1 1 1 1 4 PHE HA . 724 . HA 1 1 260 1 2 1 1 5 ASP H . 725 . HN 1 1 261 1 1 1 1 4 PHE QB . 724 . HB# 1 1 261 1 2 1 1 5 ASP H . 725 . HN 1 1 262 1 1 1 1 5 ASP HA . 725 . HA 1 1 262 1 2 1 1 6 VAL H . 726 . HN 1 1 263 1 1 1 1 5 ASP QB . 725 . HB# 1 1 263 1 2 1 1 6 VAL H . 726 . HN 1 1 264 1 1 1 1 6 VAL H . 726 . HN 1 1 264 1 2 1 1 7 HIS H . 727 . HN 1 1 265 1 1 1 1 6 VAL HA . 726 . HA 1 1 265 1 2 1 1 7 HIS H . 727 . HN 1 1 266 1 1 1 1 6 VAL HB . 726 . HB 1 1 266 1 2 1 1 7 HIS H . 727 . HN 1 1 267 1 1 1 1 6 VAL QG . 726 . HG# 1 1 267 1 2 1 1 7 HIS H . 727 . HN 1 1 268 1 1 1 1 7 HIS HA . 727 . HA 1 1 268 1 2 1 1 8 LYS H . 728 . HN 1 1 269 1 1 1 1 7 HIS HB3 . 727 . HB1 1 1 269 1 2 1 1 8 LYS H . 728 . HN 1 1 270 1 1 1 1 7 HIS HB2 . 727 . HB2 1 1 270 1 2 1 1 8 LYS H . 728 . HN 1 1 271 1 1 1 1 8 LYS HA . 728 . HA 1 1 271 1 2 1 1 9 LYS H . 729 . HN 1 1 272 1 1 1 1 8 LYS HB3 . 728 . HB1 1 1 272 1 2 1 1 9 LYS H . 729 . HN 1 1 273 1 1 1 1 8 LYS HB2 . 728 . HB2 1 1 273 1 2 1 1 9 LYS H . 729 . HN 1 1 274 1 1 1 1 8 LYS QG . 728 . HG# 1 1 274 1 2 1 1 9 LYS H . 729 . HN 1 1 275 1 1 1 1 8 LYS QD . 728 . HD# 1 1 275 1 2 1 1 9 LYS H . 729 . HN 1 1 276 1 1 1 1 9 LYS H . 729 . HN 1 1 276 1 2 1 1 10 CYS H . 730 . HN 1 1 277 1 1 1 1 9 LYS HA . 729 . HA 1 1 277 1 2 1 1 10 CYS H . 730 . HN 1 1 278 1 1 1 1 9 LYS HA . 729 . HA 1 1 278 1 2 1 1 10 CYS HB3 . 730 . HB1 1 1 279 1 1 1 1 9 LYS HA . 729 . HA 1 1 279 1 2 1 1 10 CYS HB2 . 730 . HB2 1 1 280 1 1 1 1 9 LYS QB . 729 . HB# 1 1 280 1 2 1 1 10 CYS H . 730 . HN 1 1 281 1 1 1 1 9 LYS QG . 729 . HG# 1 1 281 1 2 1 1 10 CYS H . 730 . HN 1 1 282 1 1 1 1 10 CYS HA . 730 . HA 1 1 282 1 2 1 1 11 PRO QD . 731 . HD# 1 1 283 1 1 1 1 10 CYS HB3 . 730 . HB1 1 1 283 1 2 1 1 11 PRO QD . 731 . HD# 1 1 284 1 1 1 1 10 CYS HB2 . 730 . HB2 1 1 284 1 2 1 1 11 PRO QD . 731 . HD# 1 1 285 1 1 1 1 11 PRO HA . 731 . HA 1 1 285 1 2 1 1 12 LEU H . 732 . HN 1 1 286 1 1 1 1 11 PRO HA . 731 . HA 1 1 286 1 2 1 1 12 LEU MD2 . 732 . HD2# 1 1 287 1 1 1 1 11 PRO QB . 731 . HB# 1 1 287 1 2 1 1 12 LEU H . 732 . HN 1 1 288 1 1 1 1 11 PRO QB . 731 . HB# 1 1 288 1 2 1 1 12 LEU HG . 732 . HG 1 1 289 1 1 1 1 11 PRO QB . 731 . HB# 1 1 289 1 2 1 1 12 LEU MD1 . 732 . HD1# 1 1 290 1 1 1 1 11 PRO QB . 731 . HB# 1 1 290 1 2 1 1 12 LEU MD2 . 732 . HD2# 1 1 291 1 1 1 1 11 PRO QG . 731 . HG# 1 1 291 1 2 1 1 12 LEU MD1 . 732 . HD1# 1 1 292 1 1 1 1 11 PRO QG . 731 . HG# 1 1 292 1 2 1 1 12 LEU MD2 . 732 . HD2# 1 1 293 1 1 1 1 11 PRO QD . 731 . HD# 1 1 293 1 2 1 1 12 LEU MD2 . 732 . HD2# 1 1 294 1 1 1 1 12 LEU H . 732 . HN 1 1 294 1 2 1 1 13 CYS H . 733 . HN 1 1 295 1 1 1 1 12 LEU HA . 732 . HA 1 1 295 1 2 1 1 13 CYS H . 733 . HN 1 1 296 1 1 1 1 12 LEU HB3 . 732 . HB1 1 1 296 1 2 1 1 13 CYS H . 733 . HN 1 1 297 1 1 1 1 12 LEU HB2 . 732 . HB2 1 1 297 1 2 1 1 13 CYS H . 733 . HN 1 1 298 1 1 1 1 13 CYS HA . 733 . HA 1 1 298 1 2 1 1 14 GLU H . 734 . HN 1 1 299 1 1 1 1 13 CYS HA . 733 . HA 1 1 299 1 2 1 1 14 GLU QG . 734 . HG# 1 1 300 1 1 1 1 13 CYS HB3 . 733 . HB1 1 1 300 1 2 1 1 14 GLU H . 734 . HN 1 1 301 1 1 1 1 13 CYS HB2 . 733 . HB2 1 1 301 1 2 1 1 14 GLU H . 734 . HN 1 1 302 1 1 1 1 13 CYS HB2 . 733 . HB2 1 1 302 1 2 1 1 14 GLU QB . 734 . HB# 1 1 303 1 1 1 1 13 CYS HB2 . 733 . HB2 1 1 303 1 2 1 1 14 GLU QG . 734 . HG# 1 1 304 1 1 1 1 14 GLU HA . 734 . HA 1 1 304 1 2 1 1 15 LEU H . 735 . HN 1 1 305 1 1 1 1 14 GLU QB . 734 . HB# 1 1 305 1 2 1 1 15 LEU H . 735 . HN 1 1 306 1 1 1 1 15 LEU HA . 735 . HA 1 1 306 1 2 1 1 16 MET H . 736 . HN 1 1 307 1 1 1 1 15 LEU HA . 735 . HA 1 1 307 1 2 1 1 16 MET QB . 736 . HB# 1 1 308 1 1 1 1 15 LEU HA . 735 . HA 1 1 308 1 2 1 1 16 MET QG . 736 . HG# 1 1 309 1 1 1 1 15 LEU HB3 . 735 . HB1 1 1 309 1 2 1 1 16 MET H . 736 . HN 1 1 310 1 1 1 1 15 LEU HB2 . 735 . HB2 1 1 310 1 2 1 1 16 MET H . 736 . HN 1 1 311 1 1 1 1 15 LEU HG . 735 . HG 1 1 311 1 2 1 1 16 MET H . 736 . HN 1 1 312 1 1 1 1 15 LEU QD . 735 . HD# 1 1 312 1 2 1 1 16 MET H . 736 . HN 1 1 313 1 1 1 1 16 MET HA . 736 . HA 1 1 313 1 2 1 1 17 PHE H . 737 . HN 1 1 314 1 1 1 1 16 MET HA . 736 . HA 1 1 314 1 2 1 1 17 PHE QD . 737 . HD# 1 1 315 1 1 1 1 16 MET HA . 736 . HA 1 1 315 1 2 1 1 17 PHE QE . 737 . HE# 1 1 316 1 1 1 1 16 MET ME . 736 . HE# 1 1 316 1 2 1 1 17 PHE H . 737 . HN 1 1 317 1 1 1 1 16 MET QB . 736 . HB# 1 1 317 1 2 1 1 17 PHE H . 737 . HN 1 1 318 1 1 1 1 16 MET QG . 736 . HG# 1 1 318 1 2 1 1 17 PHE H . 737 . HN 1 1 319 1 1 1 1 17 PHE H . 737 . HN 1 1 319 1 2 1 1 18 PRO QD . 738 . HD# 1 1 320 1 1 1 1 17 PHE HA . 737 . HA 1 1 320 1 2 1 1 18 PRO QD . 738 . HD# 1 1 321 1 1 1 1 17 PHE HB3 . 737 . HB1 1 1 321 1 2 1 1 18 PRO QD . 738 . HD# 1 1 322 1 1 1 1 17 PHE HB2 . 737 . HB2 1 1 322 1 2 1 1 18 PRO QD . 738 . HD# 1 1 323 1 1 1 1 17 PHE QD . 737 . HD# 1 1 323 1 2 1 1 18 PRO QD . 738 . HD# 1 1 324 1 1 1 1 17 PHE QE . 737 . HE# 1 1 324 1 2 1 1 18 PRO QD . 738 . HD# 1 1 325 1 1 1 1 18 PRO HA . 738 . HA 1 1 325 1 2 1 1 19 PRO QG . 739 . HG# 1 1 326 1 1 1 1 18 PRO HA . 738 . HA 1 1 326 1 2 1 1 19 PRO QD . 739 . HD# 1 1 327 1 1 1 1 18 PRO QB . 738 . HB# 1 1 327 1 2 1 1 19 PRO QD . 739 . HD# 1 1 328 1 1 1 1 19 PRO HA . 739 . HA 1 1 328 1 2 1 1 20 ASN H . 740 . HN 1 1 329 1 1 1 1 20 ASN HA . 740 . HA 1 1 329 1 2 1 1 21 TYR H . 741 . HN 1 1 330 1 1 1 1 20 ASN QB . 740 . HB# 1 1 330 1 2 1 1 21 TYR H . 741 . HN 1 1 331 1 1 1 1 21 TYR HA . 741 . HA 1 1 331 1 2 1 1 22 ASP H . 742 . HN 1 1 332 1 1 1 1 21 TYR QD . 741 . HD# 1 1 332 1 2 1 1 22 ASP HA . 742 . HA 1 1 333 1 1 1 1 22 ASP HA . 742 . HA 1 1 333 1 2 1 1 23 GLN H . 743 . HN 1 1 334 1 1 1 1 22 ASP QB . 742 . HB# 1 1 334 1 2 1 1 23 GLN H . 743 . HN 1 1 335 1 1 1 1 23 GLN H . 743 . HN 1 1 335 1 2 1 1 24 SER H . 744 . HN 1 1 336 1 1 1 1 23 GLN HA . 743 . HA 1 1 336 1 2 1 1 24 SER H . 744 . HN 1 1 337 1 1 1 1 23 GLN QB . 743 . HB# 1 1 337 1 2 1 1 24 SER H . 744 . HN 1 1 338 1 1 1 1 23 GLN QG . 743 . HG# 1 1 338 1 2 1 1 24 SER H . 744 . HN 1 1 339 1 1 1 1 24 SER H . 744 . HN 1 1 339 1 2 1 1 25 LYS H . 745 . HN 1 1 340 1 1 1 1 24 SER H . 744 . HN 1 1 340 1 2 1 1 25 LYS QB . 745 . HB# 1 1 341 1 1 1 1 24 SER H . 744 . HN 1 1 341 1 2 1 1 25 LYS QG . 745 . HG# 1 1 342 1 1 1 1 24 SER HA . 744 . HA 1 1 342 1 2 1 1 25 LYS H . 745 . HN 1 1 343 1 1 1 1 24 SER QB . 744 . HB# 1 1 343 1 2 1 1 25 LYS H . 745 . HN 1 1 344 1 1 1 1 24 SER QB . 744 . HB# 1 1 344 1 2 1 1 25 LYS QG . 745 . HG# 1 1 345 1 1 1 1 25 LYS H . 745 . HN 1 1 345 1 2 1 1 26 PHE H . 746 . HN 1 1 346 1 1 1 1 25 LYS H . 745 . HN 1 1 346 1 2 1 1 26 PHE HB3 . 746 . HB1 1 1 347 1 1 1 1 25 LYS H . 745 . HN 1 1 347 1 2 1 1 26 PHE HB2 . 746 . HB2 1 1 348 1 1 1 1 25 LYS HA . 745 . HA 1 1 348 1 2 1 1 26 PHE H . 746 . HN 1 1 349 1 1 1 1 25 LYS QB . 745 . HB# 1 1 349 1 2 1 1 26 PHE H . 746 . HN 1 1 350 1 1 1 1 25 LYS QG . 745 . HG# 1 1 350 1 2 1 1 26 PHE H . 746 . HN 1 1 351 1 1 1 1 26 PHE H . 746 . HN 1 1 351 1 2 1 1 27 GLU H . 747 . HN 1 1 352 1 1 1 1 26 PHE H . 746 . HN 1 1 352 1 2 1 1 27 GLU HA . 747 . HA 1 1 353 1 1 1 1 26 PHE HA . 746 . HA 1 1 353 1 2 1 1 27 GLU H . 747 . HN 1 1 354 1 1 1 1 26 PHE HB3 . 746 . HB1 1 1 354 1 2 1 1 27 GLU H . 747 . HN 1 1 355 1 1 1 1 26 PHE HB2 . 746 . HB2 1 1 355 1 2 1 1 27 GLU H . 747 . HN 1 1 356 1 1 1 1 26 PHE QD . 746 . HD# 1 1 356 1 2 1 1 27 GLU H . 747 . HN 1 1 357 1 1 1 1 26 PHE QD . 746 . HD# 1 1 357 1 2 1 1 27 GLU HA . 747 . HA 1 1 358 1 1 1 1 26 PHE QD . 746 . HD# 1 1 358 1 2 1 1 27 GLU QB . 747 . HB# 1 1 359 1 1 1 1 26 PHE QD . 746 . HD# 1 1 359 1 2 1 1 27 GLU QG . 747 . HG# 1 1 360 1 1 1 1 26 PHE QE . 746 . HE# 1 1 360 1 2 1 1 27 GLU H . 747 . HN 1 1 361 1 1 1 1 26 PHE QE . 746 . HE# 1 1 361 1 2 1 1 27 GLU HA . 747 . HA 1 1 362 1 1 1 1 26 PHE QE . 746 . HE# 1 1 362 1 2 1 1 27 GLU QG . 747 . HG# 1 1 363 1 1 1 1 27 GLU H . 747 . HN 1 1 363 1 2 1 1 28 GLU H . 748 . HN 1 1 364 1 1 1 1 27 GLU HA . 747 . HA 1 1 364 1 2 1 1 28 GLU H . 748 . HN 1 1 365 1 1 1 1 27 GLU QB . 747 . HB# 1 1 365 1 2 1 1 28 GLU H . 748 . HN 1 1 366 1 1 1 1 27 GLU QG . 747 . HG# 1 1 366 1 2 1 1 28 GLU H . 748 . HN 1 1 367 1 1 1 1 28 GLU H . 748 . HN 1 1 367 1 2 1 1 29 HIS H . 749 . HN 1 1 368 1 1 1 1 28 GLU H . 748 . HN 1 1 368 1 2 1 1 29 HIS HB3 . 749 . HB1 1 1 369 1 1 1 1 28 GLU H . 748 . HN 1 1 369 1 2 1 1 29 HIS HB2 . 749 . HB2 1 1 370 1 1 1 1 28 GLU HA . 748 . HA 1 1 370 1 2 1 1 29 HIS H . 749 . HN 1 1 371 1 1 1 1 28 GLU QB . 748 . HB# 1 1 371 1 2 1 1 29 HIS H . 749 . HN 1 1 372 1 1 1 1 28 GLU QB . 748 . HB# 1 1 372 1 2 1 1 29 HIS HB2 . 749 . HB2 1 1 373 1 1 1 1 28 GLU QG . 748 . HG# 1 1 373 1 2 1 1 29 HIS H . 749 . HN 1 1 374 1 1 1 1 29 HIS H . 749 . HN 1 1 374 1 2 1 1 30 VAL H . 750 . HN 1 1 375 1 1 1 1 29 HIS H . 749 . HN 1 1 375 1 2 1 1 30 VAL HA . 750 . HA 1 1 376 1 1 1 1 29 HIS H . 749 . HN 1 1 376 1 2 1 1 30 VAL HB . 750 . HB 1 1 377 1 1 1 1 29 HIS H . 749 . HN 1 1 377 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 378 1 1 1 1 29 HIS H . 749 . HN 1 1 378 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 379 1 1 1 1 29 HIS HA . 749 . HA 1 1 379 1 2 1 1 30 VAL H . 750 . HN 1 1 380 1 1 1 1 29 HIS HB3 . 749 . HB1 1 1 380 1 2 1 1 30 VAL H . 750 . HN 1 1 381 1 1 1 1 29 HIS HB2 . 749 . HB2 1 1 381 1 2 1 1 30 VAL H . 750 . HN 1 1 382 1 1 1 1 29 HIS HB2 . 749 . HB2 1 1 382 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 383 1 1 1 1 29 HIS HD2 . 749 . HD2 1 1 383 1 2 1 1 30 VAL H . 750 . HN 1 1 384 1 1 1 1 29 HIS HD2 . 749 . HD2 1 1 384 1 2 1 1 30 VAL HA . 750 . HA 1 1 385 1 1 1 1 29 HIS HD2 . 749 . HD2 1 1 385 1 2 1 1 30 VAL HB . 750 . HB 1 1 386 1 1 1 1 29 HIS HD2 . 749 . HD2 1 1 386 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 387 1 1 1 1 29 HIS HD2 . 749 . HD2 1 1 387 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 388 1 1 1 1 30 VAL H . 750 . HN 1 1 388 1 2 1 1 31 GLU H . 751 . HN 1 1 389 1 1 1 1 30 VAL H . 750 . HN 1 1 389 1 2 1 1 31 GLU HA . 751 . HA 1 1 390 1 1 1 1 30 VAL H . 750 . HN 1 1 390 1 2 1 1 31 GLU QB . 751 . HB# 1 1 391 1 1 1 1 30 VAL H . 750 . HN 1 1 391 1 2 1 1 31 GLU QG . 751 . HG# 1 1 392 1 1 1 1 30 VAL HA . 750 . HA 1 1 392 1 2 1 1 31 GLU H . 751 . HN 1 1 393 1 1 1 1 30 VAL HB . 750 . HB 1 1 393 1 2 1 1 31 GLU H . 751 . HN 1 1 394 1 1 1 1 30 VAL MG1 . 750 . HG1# 1 1 394 1 2 1 1 31 GLU H . 751 . HN 1 1 395 1 1 1 1 30 VAL MG1 . 750 . HG1# 1 1 395 1 2 1 1 31 GLU HA . 751 . HA 1 1 396 1 1 1 1 30 VAL MG2 . 750 . HG2# 1 1 396 1 2 1 1 31 GLU H . 751 . HN 1 1 397 1 1 1 1 30 VAL MG2 . 750 . HG2# 1 1 397 1 2 1 1 31 GLU HA . 751 . HA 1 1 398 1 1 1 1 31 GLU H . 751 . HN 1 1 398 1 2 1 1 32 SER H . 752 . HN 1 1 399 1 1 1 1 31 GLU HA . 751 . HA 1 1 399 1 2 1 1 32 SER H . 752 . HN 1 1 400 1 1 1 1 31 GLU QB . 751 . HB# 1 1 400 1 2 1 1 32 SER H . 752 . HN 1 1 401 1 1 1 1 31 GLU QG . 751 . HG# 1 1 401 1 2 1 1 32 SER H . 752 . HN 1 1 402 1 1 1 1 32 SER H . 752 . HN 1 1 402 1 2 1 1 33 HIS H . 753 . HN 1 1 403 1 1 1 1 32 SER H . 752 . HN 1 1 403 1 2 1 1 33 HIS HA . 753 . HA 1 1 404 1 1 1 1 32 SER H . 752 . HN 1 1 404 1 2 1 1 33 HIS HB2 . 753 . HB2 1 1 405 1 1 1 1 32 SER H . 752 . HN 1 1 405 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 406 1 1 1 1 32 SER HA . 752 . HA 1 1 406 1 2 1 1 33 HIS H . 753 . HN 1 1 407 1 1 1 1 32 SER HG . 752 . HG 1 1 407 1 2 1 1 33 HIS H . 753 . HN 1 1 408 1 1 1 1 32 SER QB . 752 . HB# 1 1 408 1 2 1 1 33 HIS H . 753 . HN 1 1 409 1 1 1 1 33 HIS HA . 753 . HA 1 1 409 1 2 1 1 34 TRP H . 754 . HN 1 1 410 1 1 1 1 33 HIS HB3 . 753 . HB1 1 1 410 1 2 1 1 34 TRP H . 754 . HN 1 1 411 1 1 1 1 33 HIS HB2 . 753 . HB2 1 1 411 1 2 1 1 34 TRP H . 754 . HN 1 1 412 1 1 1 1 33 HIS HD2 . 753 . HD2 1 1 412 1 2 1 1 34 TRP H . 754 . HN 1 1 413 1 1 1 1 34 TRP H . 754 . HN 1 1 413 1 2 1 1 35 LYS H . 755 . HN 1 1 414 1 1 1 1 34 TRP HA . 754 . HA 1 1 414 1 2 1 1 35 LYS H . 755 . HN 1 1 415 1 1 1 1 34 TRP HD1 . 754 . HD1 1 1 415 1 2 1 1 35 LYS H . 755 . HN 1 1 416 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 416 1 2 1 1 35 LYS H . 755 . HN 1 1 417 1 1 1 1 34 TRP QB . 754 . HB# 1 1 417 1 2 1 1 35 LYS H . 755 . HN 1 1 418 1 1 1 1 35 LYS H . 755 . HN 1 1 418 1 2 1 1 36 VAL H . 756 . HN 1 1 419 1 1 1 1 35 LYS H . 755 . HN 1 1 419 1 2 1 1 36 VAL MG2 . 756 . HG2# 1 1 420 1 1 1 1 35 LYS HA . 755 . HA 1 1 420 1 2 1 1 36 VAL H . 756 . HN 1 1 421 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 421 1 2 1 1 36 VAL H . 756 . HN 1 1 422 1 1 1 1 35 LYS QG . 755 . HG# 1 1 422 1 2 1 1 36 VAL H . 756 . HN 1 1 423 1 1 1 1 35 LYS QD . 755 . HD# 1 1 423 1 2 1 1 36 VAL H . 756 . HN 1 1 424 1 1 1 1 36 VAL H . 756 . HN 1 1 424 1 2 1 1 37 CYS H . 757 . HN 1 1 425 1 1 1 1 36 VAL HA . 756 . HA 1 1 425 1 2 1 1 37 CYS H . 757 . HN 1 1 426 1 1 1 1 36 VAL HB . 756 . HB 1 1 426 1 2 1 1 37 CYS H . 757 . HN 1 1 427 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 427 1 2 1 1 37 CYS H . 757 . HN 1 1 428 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 428 1 2 1 1 37 CYS HB3 . 757 . HB1 1 1 429 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 429 1 2 1 1 37 CYS HB2 . 757 . HB2 1 1 430 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 430 1 2 1 1 37 CYS H . 757 . HN 1 1 431 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 431 1 2 1 1 37 CYS HB3 . 757 . HB1 1 1 432 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 432 1 2 1 1 37 CYS HB2 . 757 . HB2 1 1 433 1 1 1 1 37 CYS H . 757 . HN 1 1 433 1 2 1 1 38 PRO QD . 758 . HD# 1 1 434 1 1 1 1 37 CYS HA . 757 . HA 1 1 434 1 2 1 1 38 PRO QB . 758 . HB# 1 1 435 1 1 1 1 37 CYS HA . 757 . HA 1 1 435 1 2 1 1 38 PRO QG . 758 . HG# 1 1 436 1 1 1 1 37 CYS HA . 757 . HA 1 1 436 1 2 1 1 38 PRO QD . 758 . HD# 1 1 437 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 437 1 2 1 1 38 PRO QD . 758 . HD# 1 1 438 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 438 1 2 1 1 38 PRO QD . 758 . HD# 1 1 439 1 1 1 1 38 PRO HA . 758 . HA 1 1 439 1 2 1 1 39 MET H . 759 . HN 1 1 440 1 1 1 1 38 PRO QB . 758 . HB# 1 1 440 1 2 1 1 39 MET H . 759 . HN 1 1 441 1 1 1 1 38 PRO QG . 758 . HG# 1 1 441 1 2 1 1 39 MET H . 759 . HN 1 1 442 1 1 1 1 38 PRO QD . 758 . HD# 1 1 442 1 2 1 1 39 MET H . 759 . HN 1 1 443 1 1 1 1 39 MET H . 759 . HN 1 1 443 1 2 1 1 40 CYS H . 760 . HN 1 1 444 1 1 1 1 39 MET HA . 759 . HA 1 1 444 1 2 1 1 40 CYS H . 760 . HN 1 1 445 1 1 1 1 39 MET HB3 . 759 . HB1 1 1 445 1 2 1 1 40 CYS H . 760 . HN 1 1 446 1 1 1 1 39 MET HB2 . 759 . HB2 1 1 446 1 2 1 1 40 CYS H . 760 . HN 1 1 447 1 1 1 1 39 MET ME . 759 . HE# 1 1 447 1 2 1 1 40 CYS H . 760 . HN 1 1 448 1 1 1 1 39 MET QG . 759 . HG# 1 1 448 1 2 1 1 40 CYS H . 760 . HN 1 1 449 1 1 1 1 40 CYS H . 760 . HN 1 1 449 1 2 1 1 41 SER H . 761 . HN 1 1 450 1 1 1 1 40 CYS H . 760 . HN 1 1 450 1 2 1 1 41 SER HA . 761 . HA 1 1 451 1 1 1 1 40 CYS HA . 760 . HA 1 1 451 1 2 1 1 41 SER H . 761 . HN 1 1 452 1 1 1 1 40 CYS HB3 . 760 . HB1 1 1 452 1 2 1 1 41 SER H . 761 . HN 1 1 453 1 1 1 1 40 CYS HB2 . 760 . HB2 1 1 453 1 2 1 1 41 SER H . 761 . HN 1 1 454 1 1 1 1 40 CYS HB2 . 760 . HB2 1 1 454 1 2 1 1 41 SER HA . 761 . HA 1 1 455 1 1 1 1 41 SER H . 761 . HN 1 1 455 1 2 1 1 42 GLU H . 762 . HN 1 1 456 1 1 1 1 41 SER H . 761 . HN 1 1 456 1 2 1 1 42 GLU HA . 762 . HA 1 1 457 1 1 1 1 41 SER HA . 761 . HA 1 1 457 1 2 1 1 42 GLU H . 762 . HN 1 1 458 1 1 1 1 41 SER QB . 761 . HB# 1 1 458 1 2 1 1 42 GLU H . 762 . HN 1 1 459 1 1 1 1 42 GLU H . 762 . HN 1 1 459 1 2 1 1 43 GLN H . 763 . HN 1 1 460 1 1 1 1 42 GLU HA . 762 . HA 1 1 460 1 2 1 1 43 GLN H . 763 . HN 1 1 461 1 1 1 1 42 GLU HA . 762 . HA 1 1 461 1 2 1 1 43 GLN HA . 763 . HA 1 1 462 1 1 1 1 42 GLU HA . 762 . HA 1 1 462 1 2 1 1 43 GLN QB . 763 . HB# 1 1 463 1 1 1 1 42 GLU HA . 762 . HA 1 1 463 1 2 1 1 43 GLN QG . 763 . HG# 1 1 464 1 1 1 1 42 GLU QB . 762 . HB# 1 1 464 1 2 1 1 43 GLN H . 763 . HN 1 1 465 1 1 1 1 42 GLU QG . 762 . HG# 1 1 465 1 2 1 1 43 GLN H . 763 . HN 1 1 466 1 1 1 1 43 GLN H . 763 . HN 1 1 466 1 2 1 1 44 PHE H . 764 . HN 1 1 467 1 1 1 1 43 GLN H . 763 . HN 1 1 467 1 2 1 1 44 PHE QD . 764 . HD# 1 1 468 1 1 1 1 43 GLN H . 763 . HN 1 1 468 1 2 1 1 44 PHE QE . 764 . HE# 1 1 469 1 1 1 1 43 GLN HA . 763 . HA 1 1 469 1 2 1 1 44 PHE H . 764 . HN 1 1 470 1 1 1 1 43 GLN HA . 763 . HA 1 1 470 1 2 1 1 44 PHE QD . 764 . HD# 1 1 471 1 1 1 1 43 GLN HA . 763 . HA 1 1 471 1 2 1 1 44 PHE QE . 764 . HE# 1 1 472 1 1 1 1 43 GLN HE22 . 763 . HE22 1 1 472 1 2 1 1 44 PHE H . 764 . HN 1 1 473 1 1 1 1 43 GLN QB . 763 . HB# 1 1 473 1 2 1 1 44 PHE H . 764 . HN 1 1 474 1 1 1 1 43 GLN QG . 763 . HG# 1 1 474 1 2 1 1 44 PHE H . 764 . HN 1 1 475 1 1 1 1 44 PHE H . 764 . HN 1 1 475 1 2 1 1 45 PRO QD . 765 . HD# 1 1 476 1 1 1 1 44 PHE HA . 764 . HA 1 1 476 1 2 1 1 45 PRO QB . 765 . HB# 1 1 477 1 1 1 1 44 PHE HA . 764 . HA 1 1 477 1 2 1 1 45 PRO QG . 765 . HG# 1 1 478 1 1 1 1 44 PHE HA . 764 . HA 1 1 478 1 2 1 1 45 PRO QD . 765 . HD# 1 1 479 1 1 1 1 44 PHE HB3 . 764 . HB1 1 1 479 1 2 1 1 45 PRO QD . 765 . HD# 1 1 480 1 1 1 1 44 PHE HB2 . 764 . HB2 1 1 480 1 2 1 1 45 PRO QD . 765 . HD# 1 1 481 1 1 1 1 44 PHE QD . 764 . HD# 1 1 481 1 2 1 1 45 PRO QG . 765 . HG# 1 1 482 1 1 1 1 44 PHE QD . 764 . HD# 1 1 482 1 2 1 1 45 PRO QD . 765 . HD# 1 1 483 1 1 1 1 44 PHE QE . 764 . HE# 1 1 483 1 2 1 1 45 PRO QD . 765 . HD# 1 1 484 1 1 1 1 45 PRO HA . 765 . HA 1 1 484 1 2 1 1 46 PRO QG . 766 . HG# 1 1 485 1 1 1 1 45 PRO HA . 765 . HA 1 1 485 1 2 1 1 46 PRO QD . 766 . HD# 1 1 486 1 1 1 1 45 PRO QB . 765 . HB# 1 1 486 1 2 1 1 46 PRO QD . 766 . HD# 1 1 487 1 1 1 1 45 PRO QG . 765 . HG# 1 1 487 1 2 1 1 46 PRO QD . 766 . HD# 1 1 488 1 1 1 1 45 PRO QD . 765 . HD# 1 1 488 1 2 1 1 46 PRO QD . 766 . HD# 1 1 489 1 1 1 1 46 PRO HA . 766 . HA 1 1 489 1 2 1 1 47 ASP H . 767 . HN 1 1 490 1 1 1 1 46 PRO QB . 766 . HB# 1 1 490 1 2 1 1 47 ASP H . 767 . HN 1 1 491 1 1 1 1 46 PRO QG . 766 . HG# 1 1 491 1 2 1 1 47 ASP H . 767 . HN 1 1 492 1 1 1 1 46 PRO QD . 766 . HD# 1 1 492 1 2 1 1 47 ASP H . 767 . HN 1 1 493 1 1 1 1 47 ASP H . 767 . HN 1 1 493 1 2 1 1 48 TYR H . 768 . HN 1 1 494 1 1 1 1 47 ASP HA . 767 . HA 1 1 494 1 2 1 1 48 TYR H . 768 . HN 1 1 495 1 1 1 1 47 ASP QB . 767 . HB# 1 1 495 1 2 1 1 48 TYR H . 768 . HN 1 1 496 1 1 1 1 48 TYR H . 768 . HN 1 1 496 1 2 1 1 49 ASP H . 769 . HN 1 1 497 1 1 1 1 48 TYR HA . 768 . HA 1 1 497 1 2 1 1 49 ASP H . 769 . HN 1 1 498 1 1 1 1 48 TYR HB3 . 768 . HB1 1 1 498 1 2 1 1 49 ASP H . 769 . HN 1 1 499 1 1 1 1 48 TYR HB2 . 768 . HB2 1 1 499 1 2 1 1 49 ASP H . 769 . HN 1 1 500 1 1 1 1 48 TYR QD . 768 . HD# 1 1 500 1 2 1 1 49 ASP H . 769 . HN 1 1 501 1 1 1 1 48 TYR QD . 768 . HD# 1 1 501 1 2 1 1 49 ASP HA . 769 . HA 1 1 502 1 1 1 1 48 TYR QD . 768 . HD# 1 1 502 1 2 1 1 49 ASP QB . 769 . HB# 1 1 503 1 1 1 1 48 TYR QE . 768 . HE# 1 1 503 1 2 1 1 49 ASP H . 769 . HN 1 1 504 1 1 1 1 49 ASP H . 769 . HN 1 1 504 1 2 1 1 50 GLN H . 770 . HN 1 1 505 1 1 1 1 49 ASP HA . 769 . HA 1 1 505 1 2 1 1 50 GLN H . 770 . HN 1 1 506 1 1 1 1 49 ASP QB . 769 . HB# 1 1 506 1 2 1 1 50 GLN H . 770 . HN 1 1 507 1 1 1 1 50 GLN H . 770 . HN 1 1 507 1 2 1 1 51 GLN H . 771 . HN 1 1 508 1 1 1 1 50 GLN H . 770 . HN 1 1 508 1 2 1 1 51 GLN HA . 771 . HA 1 1 509 1 1 1 1 50 GLN HA . 770 . HA 1 1 509 1 2 1 1 51 GLN H . 771 . HN 1 1 510 1 1 1 1 50 GLN QB . 770 . HB# 1 1 510 1 2 1 1 51 GLN H . 771 . HN 1 1 511 1 1 1 1 50 GLN QG . 770 . HG# 1 1 511 1 2 1 1 51 GLN H . 771 . HN 1 1 512 1 1 1 1 51 GLN H . 771 . HN 1 1 512 1 2 1 1 52 VAL H . 772 . HN 1 1 513 1 1 1 1 51 GLN H . 771 . HN 1 1 513 1 2 1 1 52 VAL HA . 772 . HA 1 1 514 1 1 1 1 51 GLN H . 771 . HN 1 1 514 1 2 1 1 52 VAL MG1 . 772 . HG1# 1 1 515 1 1 1 1 51 GLN H . 771 . HN 1 1 515 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 516 1 1 1 1 51 GLN HA . 771 . HA 1 1 516 1 2 1 1 52 VAL H . 772 . HN 1 1 517 1 1 1 1 51 GLN HA . 771 . HA 1 1 517 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 518 1 1 1 1 51 GLN QB . 771 . HB# 1 1 518 1 2 1 1 52 VAL H . 772 . HN 1 1 519 1 1 1 1 51 GLN QB . 771 . HB# 1 1 519 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 520 1 1 1 1 51 GLN QG . 771 . HG# 1 1 520 1 2 1 1 52 VAL H . 772 . HN 1 1 521 1 1 1 1 52 VAL H . 772 . HN 1 1 521 1 2 1 1 53 PHE H . 773 . HN 1 1 522 1 1 1 1 52 VAL HA . 772 . HA 1 1 522 1 2 1 1 53 PHE H . 773 . HN 1 1 523 1 1 1 1 52 VAL HB . 772 . HB 1 1 523 1 2 1 1 53 PHE H . 773 . HN 1 1 524 1 1 1 1 52 VAL MG1 . 772 . HG1# 1 1 524 1 2 1 1 53 PHE H . 773 . HN 1 1 525 1 1 1 1 52 VAL MG2 . 772 . HG2# 1 1 525 1 2 1 1 53 PHE H . 773 . HN 1 1 526 1 1 1 1 53 PHE H . 773 . HN 1 1 526 1 2 1 1 54 GLU H . 774 . HN 1 1 527 1 1 1 1 53 PHE H . 773 . HN 1 1 527 1 2 1 1 54 GLU HA . 774 . HA 1 1 528 1 1 1 1 53 PHE H . 773 . HN 1 1 528 1 2 1 1 54 GLU QB . 774 . HB# 1 1 529 1 1 1 1 53 PHE HA . 773 . HA 1 1 529 1 2 1 1 54 GLU H . 774 . HN 1 1 530 1 1 1 1 53 PHE HB3 . 773 . HB1 1 1 530 1 2 1 1 54 GLU H . 774 . HN 1 1 531 1 1 1 1 53 PHE HB2 . 773 . HB2 1 1 531 1 2 1 1 54 GLU H . 774 . HN 1 1 532 1 1 1 1 53 PHE QD . 773 . HD# 1 1 532 1 2 1 1 54 GLU H . 774 . HN 1 1 533 1 1 1 1 53 PHE QD . 773 . HD# 1 1 533 1 2 1 1 54 GLU HA . 774 . HA 1 1 534 1 1 1 1 53 PHE QD . 773 . HD# 1 1 534 1 2 1 1 54 GLU QB . 774 . HB# 1 1 535 1 1 1 1 53 PHE QD . 773 . HD# 1 1 535 1 2 1 1 54 GLU QG . 774 . HG# 1 1 536 1 1 1 1 53 PHE QE . 773 . HE# 1 1 536 1 2 1 1 54 GLU H . 774 . HN 1 1 537 1 1 1 1 53 PHE QE . 773 . HE# 1 1 537 1 2 1 1 54 GLU HA . 774 . HA 1 1 538 1 1 1 1 53 PHE QE . 773 . HE# 1 1 538 1 2 1 1 54 GLU QG . 774 . HG# 1 1 539 1 1 1 1 54 GLU H . 774 . HN 1 1 539 1 2 1 1 55 ARG H . 775 . HN 1 1 540 1 1 1 1 54 GLU H . 774 . HN 1 1 540 1 2 1 1 55 ARG HA . 775 . HA 1 1 541 1 1 1 1 54 GLU H . 774 . HN 1 1 541 1 2 1 1 55 ARG QB . 775 . HB# 1 1 542 1 1 1 1 54 GLU H . 774 . HN 1 1 542 1 2 1 1 55 ARG QG . 775 . HG# 1 1 543 1 1 1 1 54 GLU HA . 774 . HA 1 1 543 1 2 1 1 55 ARG H . 775 . HN 1 1 544 1 1 1 1 54 GLU QB . 774 . HB# 1 1 544 1 2 1 1 55 ARG H . 775 . HN 1 1 545 1 1 1 1 54 GLU QG . 774 . HG# 1 1 545 1 2 1 1 55 ARG H . 775 . HN 1 1 546 1 1 1 1 55 ARG H . 775 . HN 1 1 546 1 2 1 1 56 HIS H . 776 . HN 1 1 547 1 1 1 1 55 ARG HA . 775 . HA 1 1 547 1 2 1 1 56 HIS H . 776 . HN 1 1 548 1 1 1 1 55 ARG QB . 775 . HB# 1 1 548 1 2 1 1 56 HIS H . 776 . HN 1 1 549 1 1 1 1 55 ARG QG . 775 . HG# 1 1 549 1 2 1 1 56 HIS H . 776 . HN 1 1 550 1 1 1 1 55 ARG QD . 775 . HD# 1 1 550 1 2 1 1 56 HIS H . 776 . HN 1 1 551 1 1 1 1 56 HIS H . 776 . HN 1 1 551 1 2 1 1 57 VAL H . 777 . HN 1 1 552 1 1 1 1 56 HIS H . 776 . HN 1 1 552 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 553 1 1 1 1 56 HIS H . 776 . HN 1 1 553 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 554 1 1 1 1 56 HIS HA . 776 . HA 1 1 554 1 2 1 1 57 VAL H . 777 . HN 1 1 555 1 1 1 1 56 HIS HB3 . 776 . HB1 1 1 555 1 2 1 1 57 VAL H . 777 . HN 1 1 556 1 1 1 1 56 HIS HB3 . 776 . HB1 1 1 556 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 557 1 1 1 1 56 HIS HB2 . 776 . HB2 1 1 557 1 2 1 1 57 VAL H . 777 . HN 1 1 558 1 1 1 1 56 HIS HB2 . 776 . HB2 1 1 558 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 559 1 1 1 1 56 HIS HD2 . 776 . HD2 1 1 559 1 2 1 1 57 VAL H . 777 . HN 1 1 560 1 1 1 1 56 HIS HD2 . 776 . HD2 1 1 560 1 2 1 1 57 VAL HA . 777 . HA 1 1 561 1 1 1 1 56 HIS HD2 . 776 . HD2 1 1 561 1 2 1 1 57 VAL HB . 777 . HB 1 1 562 1 1 1 1 56 HIS HD2 . 776 . HD2 1 1 562 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 563 1 1 1 1 56 HIS HD2 . 776 . HD2 1 1 563 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 564 1 1 1 1 57 VAL H . 777 . HN 1 1 564 1 2 1 1 58 GLN H . 778 . HN 1 1 565 1 1 1 1 57 VAL H . 777 . HN 1 1 565 1 2 1 1 58 GLN QB . 778 . HB# 1 1 566 1 1 1 1 57 VAL HA . 777 . HA 1 1 566 1 2 1 1 58 GLN H . 778 . HN 1 1 567 1 1 1 1 57 VAL HB . 777 . HB 1 1 567 1 2 1 1 58 GLN H . 778 . HN 1 1 568 1 1 1 1 57 VAL MG1 . 777 . HG1# 1 1 568 1 2 1 1 58 GLN H . 778 . HN 1 1 569 1 1 1 1 57 VAL MG1 . 777 . HG1# 1 1 569 1 2 1 1 58 GLN HA . 778 . HA 1 1 570 1 1 1 1 57 VAL MG1 . 777 . HG1# 1 1 570 1 2 1 1 58 GLN QB . 778 . HB# 1 1 571 1 1 1 1 57 VAL MG2 . 777 . HG2# 1 1 571 1 2 1 1 58 GLN H . 778 . HN 1 1 572 1 1 1 1 57 VAL MG2 . 777 . HG2# 1 1 572 1 2 1 1 58 GLN HA . 778 . HA 1 1 573 1 1 1 1 57 VAL MG2 . 777 . HG2# 1 1 573 1 2 1 1 58 GLN QB . 778 . HB# 1 1 574 1 1 1 1 58 GLN H . 778 . HN 1 1 574 1 2 1 1 59 THR H . 779 . HN 1 1 575 1 1 1 1 58 GLN H . 778 . HN 1 1 575 1 2 1 1 59 THR HA . 779 . HA 1 1 576 1 1 1 1 58 GLN H . 778 . HN 1 1 576 1 2 1 1 59 THR MG . 779 . HG2# 1 1 577 1 1 1 1 58 GLN HA . 778 . HA 1 1 577 1 2 1 1 59 THR H . 779 . HN 1 1 578 1 1 1 1 58 GLN QB . 778 . HB# 1 1 578 1 2 1 1 59 THR H . 779 . HN 1 1 579 1 1 1 1 58 GLN QG . 778 . HG# 1 1 579 1 2 1 1 59 THR H . 779 . HN 1 1 580 1 1 1 1 59 THR H . 779 . HN 1 1 580 1 2 1 1 60 HIS H . 780 . HN 1 1 581 1 1 1 1 59 THR HA . 779 . HA 1 1 581 1 2 1 1 60 HIS H . 780 . HN 1 1 582 1 1 1 1 59 THR HA . 779 . HA 1 1 582 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 583 1 1 1 1 59 THR HB . 779 . HB 1 1 583 1 2 1 1 60 HIS H . 780 . HN 1 1 584 1 1 1 1 59 THR MG . 779 . HG2# 1 1 584 1 2 1 1 60 HIS H . 780 . HN 1 1 585 1 1 1 1 59 THR MG . 779 . HG2# 1 1 585 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 586 1 1 1 1 60 HIS H . 780 . HN 1 1 586 1 2 1 1 61 PHE H . 781 . HN 1 1 587 1 1 1 1 60 HIS HA . 780 . HA 1 1 587 1 2 1 1 61 PHE H . 781 . HN 1 1 588 1 1 1 1 60 HIS HB3 . 780 . HB1 1 1 588 1 2 1 1 61 PHE H . 781 . HN 1 1 589 1 1 1 1 60 HIS HB3 . 780 . HB1 1 1 589 1 2 1 1 61 PHE QD . 781 . HD# 1 1 590 1 1 1 1 60 HIS HB3 . 780 . HB1 1 1 590 1 2 1 1 61 PHE QE . 781 . HE# 1 1 591 1 1 1 1 60 HIS HB2 . 780 . HB2 1 1 591 1 2 1 1 61 PHE H . 781 . HN 1 1 592 1 1 1 1 60 HIS HB2 . 780 . HB2 1 1 592 1 2 1 1 61 PHE QD . 781 . HD# 1 1 593 1 1 1 1 60 HIS HB2 . 780 . HB2 1 1 593 1 2 1 1 61 PHE QE . 781 . HE# 1 1 594 1 1 1 1 61 PHE H . 781 . HN 1 1 594 1 2 1 1 62 ASP H . 782 . HN 1 1 595 1 1 1 1 61 PHE H . 781 . HN 1 1 595 1 2 1 1 62 ASP HA . 782 . HA 1 1 596 1 1 1 1 61 PHE H . 781 . HN 1 1 596 1 2 1 1 62 ASP QB . 782 . HB# 1 1 597 1 1 1 1 61 PHE HA . 781 . HA 1 1 597 1 2 1 1 62 ASP H . 782 . HN 1 1 598 1 1 1 1 61 PHE HB3 . 781 . HB1 1 1 598 1 2 1 1 62 ASP H . 782 . HN 1 1 599 1 1 1 1 61 PHE HB2 . 781 . HB2 1 1 599 1 2 1 1 62 ASP H . 782 . HN 1 1 600 1 1 1 1 61 PHE QD . 781 . HD# 1 1 600 1 2 1 1 62 ASP H . 782 . HN 1 1 601 1 1 1 1 62 ASP H . 782 . HN 1 1 601 1 2 1 1 63 GLN H . 783 . HN 1 1 602 1 1 1 1 62 ASP HA . 782 . HA 1 1 602 1 2 1 1 63 GLN H . 783 . HN 1 1 603 1 1 1 1 62 ASP QB . 782 . HB# 1 1 603 1 2 1 1 63 GLN H . 783 . HN 1 1 604 1 1 1 1 63 GLN H . 783 . HN 1 1 604 1 2 1 1 64 ASN H . 784 . HN 1 1 605 1 1 1 1 63 GLN HA . 783 . HA 1 1 605 1 2 1 1 64 ASN H . 784 . HN 1 1 606 1 1 1 1 63 GLN QB . 783 . HB# 1 1 606 1 2 1 1 64 ASN H . 784 . HN 1 1 607 1 1 1 1 63 GLN QG . 783 . HG# 1 1 607 1 2 1 1 64 ASN H . 784 . HN 1 1 608 1 1 1 1 15 LEU H . 735 . HN 1 1 608 1 2 1 1 17 PHE QE . 737 . HE# 1 1 609 1 1 1 1 15 LEU HB3 . 735 . HB1 1 1 609 1 2 1 1 17 PHE HZ . 737 . HZ 1 1 610 1 1 1 1 15 LEU HB3 . 735 . HB1 1 1 610 1 2 1 1 17 PHE QE . 737 . HE# 1 1 611 1 1 1 1 15 LEU HB2 . 735 . HB2 1 1 611 1 2 1 1 17 PHE HZ . 737 . HZ 1 1 612 1 1 1 1 15 LEU HB2 . 735 . HB2 1 1 612 1 2 1 1 17 PHE QE . 737 . HE# 1 1 613 1 1 1 1 15 LEU HG . 735 . HG 1 1 613 1 2 1 1 17 PHE HZ . 737 . HZ 1 1 614 1 1 1 1 15 LEU HG . 735 . HG 1 1 614 1 2 1 1 17 PHE QE . 737 . HE# 1 1 615 1 1 1 1 15 LEU QD . 735 . HD# 1 1 615 1 2 1 1 17 PHE HA . 737 . HA 1 1 616 1 1 1 1 15 LEU QD . 735 . HD# 1 1 616 1 2 1 1 17 PHE HZ . 737 . HZ 1 1 617 1 1 1 1 15 LEU QD . 735 . HD# 1 1 617 1 2 1 1 17 PHE QD . 737 . HD# 1 1 618 1 1 1 1 15 LEU QD . 735 . HD# 1 1 618 1 2 1 1 17 PHE QE . 737 . HE# 1 1 619 1 1 1 1 19 PRO QG . 739 . HG# 1 1 619 1 2 1 1 21 TYR H . 741 . HN 1 1 620 1 1 1 1 21 TYR QD . 741 . HD# 1 1 620 1 2 1 1 23 GLN HA . 743 . HA 1 1 621 1 1 1 1 21 TYR QD . 741 . HD# 1 1 621 1 2 1 1 23 GLN QB . 743 . HB# 1 1 622 1 1 1 1 21 TYR QE . 741 . HE# 1 1 622 1 2 1 1 23 GLN HA . 743 . HA 1 1 623 1 1 1 1 21 TYR QE . 741 . HE# 1 1 623 1 2 1 1 23 GLN QB . 743 . HB# 1 1 624 1 1 1 1 22 ASP HA . 742 . HA 1 1 624 1 2 1 1 24 SER H . 744 . HN 1 1 625 1 1 1 1 22 ASP QB . 742 . HB# 1 1 625 1 2 1 1 24 SER H . 744 . HN 1 1 626 1 1 1 1 23 GLN H . 743 . HN 1 1 626 1 2 1 1 25 LYS H . 745 . HN 1 1 627 1 1 1 1 23 GLN QB . 743 . HB# 1 1 627 1 2 1 1 25 LYS H . 745 . HN 1 1 628 1 1 1 1 25 LYS H . 745 . HN 1 1 628 1 2 1 1 27 GLU H . 747 . HN 1 1 629 1 1 1 1 25 LYS HA . 745 . HA 1 1 629 1 2 1 1 27 GLU H . 747 . HN 1 1 630 1 1 1 1 25 LYS QB . 745 . HB# 1 1 630 1 2 1 1 27 GLU H . 747 . HN 1 1 631 1 1 1 1 26 PHE H . 746 . HN 1 1 631 1 2 1 1 28 GLU H . 748 . HN 1 1 632 1 1 1 1 26 PHE HA . 746 . HA 1 1 632 1 2 1 1 28 GLU H . 748 . HN 1 1 633 1 1 1 1 26 PHE HB3 . 746 . HB1 1 1 633 1 2 1 1 28 GLU H . 748 . HN 1 1 634 1 1 1 1 26 PHE QD . 746 . HD# 1 1 634 1 2 1 1 28 GLU H . 748 . HN 1 1 635 1 1 1 1 27 GLU H . 747 . HN 1 1 635 1 2 1 1 29 HIS H . 749 . HN 1 1 636 1 1 1 1 27 GLU HA . 747 . HA 1 1 636 1 2 1 1 29 HIS H . 749 . HN 1 1 637 1 1 1 1 28 GLU HA . 748 . HA 1 1 637 1 2 1 1 30 VAL H . 750 . HN 1 1 638 1 1 1 1 28 GLU QB . 748 . HB# 1 1 638 1 2 1 1 30 VAL H . 750 . HN 1 1 639 1 1 1 1 29 HIS HD2 . 749 . HD2 1 1 639 1 2 1 1 31 GLU H . 751 . HN 1 1 640 1 1 1 1 30 VAL H . 750 . HN 1 1 640 1 2 1 1 32 SER H . 752 . HN 1 1 641 1 1 1 1 30 VAL HA . 750 . HA 1 1 641 1 2 1 1 32 SER H . 752 . HN 1 1 642 1 1 1 1 30 VAL HB . 750 . HB 1 1 642 1 2 1 1 32 SER H . 752 . HN 1 1 643 1 1 1 1 30 VAL MG1 . 750 . HG1# 1 1 643 1 2 1 1 32 SER H . 752 . HN 1 1 644 1 1 1 1 30 VAL MG2 . 750 . HG2# 1 1 644 1 2 1 1 32 SER H . 752 . HN 1 1 645 1 1 1 1 31 GLU H . 751 . HN 1 1 645 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 646 1 1 1 1 31 GLU HA . 751 . HA 1 1 646 1 2 1 1 33 HIS H . 753 . HN 1 1 647 1 1 1 1 31 GLU HA . 751 . HA 1 1 647 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 648 1 1 1 1 31 GLU QB . 751 . HB# 1 1 648 1 2 1 1 33 HIS H . 753 . HN 1 1 649 1 1 1 1 32 SER HA . 752 . HA 1 1 649 1 2 1 1 34 TRP H . 754 . HN 1 1 650 1 1 1 1 34 TRP H . 754 . HN 1 1 650 1 2 1 1 36 VAL MG2 . 756 . HG2# 1 1 651 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 651 1 2 1 1 36 VAL MG1 . 756 . HG1# 1 1 652 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 652 1 2 1 1 36 VAL MG2 . 756 . HG2# 1 1 653 1 1 1 1 35 LYS HA . 755 . HA 1 1 653 1 2 1 1 37 CYS H . 757 . HN 1 1 654 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 654 1 2 1 1 38 PRO HA . 758 . HA 1 1 655 1 1 1 1 37 CYS H . 757 . HN 1 1 655 1 2 1 1 39 MET H . 759 . HN 1 1 656 1 1 1 1 37 CYS HA . 757 . HA 1 1 656 1 2 1 1 39 MET H . 759 . HN 1 1 657 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 657 1 2 1 1 39 MET H . 759 . HN 1 1 658 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 658 1 2 1 1 39 MET H . 759 . HN 1 1 659 1 1 1 1 38 PRO HA . 758 . HA 1 1 659 1 2 1 1 40 CYS H . 760 . HN 1 1 660 1 1 1 1 39 MET H . 759 . HN 1 1 660 1 2 1 1 41 SER H . 761 . HN 1 1 661 1 1 1 1 39 MET H . 759 . HN 1 1 661 1 2 1 1 41 SER HA . 761 . HA 1 1 662 1 1 1 1 40 CYS H . 760 . HN 1 1 662 1 2 1 1 42 GLU H . 762 . HN 1 1 663 1 1 1 1 40 CYS HA . 760 . HA 1 1 663 1 2 1 1 42 GLU H . 762 . HN 1 1 664 1 1 1 1 40 CYS HB2 . 760 . HB2 1 1 664 1 2 1 1 42 GLU H . 762 . HN 1 1 665 1 1 1 1 42 GLU H . 762 . HN 1 1 665 1 2 1 1 44 PHE HZ . 764 . HZ 1 1 666 1 1 1 1 42 GLU H . 762 . HN 1 1 666 1 2 1 1 44 PHE QE . 764 . HE# 1 1 667 1 1 1 1 42 GLU HA . 762 . HA 1 1 667 1 2 1 1 44 PHE H . 764 . HN 1 1 668 1 1 1 1 42 GLU HA . 762 . HA 1 1 668 1 2 1 1 44 PHE HZ . 764 . HZ 1 1 669 1 1 1 1 42 GLU HA . 762 . HA 1 1 669 1 2 1 1 44 PHE QE . 764 . HE# 1 1 670 1 1 1 1 42 GLU QB . 762 . HB# 1 1 670 1 2 1 1 44 PHE HZ . 764 . HZ 1 1 671 1 1 1 1 42 GLU QB . 762 . HB# 1 1 671 1 2 1 1 44 PHE QD . 764 . HD# 1 1 672 1 1 1 1 42 GLU QB . 762 . HB# 1 1 672 1 2 1 1 44 PHE QE . 764 . HE# 1 1 673 1 1 1 1 42 GLU QG . 762 . HG# 1 1 673 1 2 1 1 44 PHE HZ . 764 . HZ 1 1 674 1 1 1 1 42 GLU QG . 762 . HG# 1 1 674 1 2 1 1 44 PHE QD . 764 . HD# 1 1 675 1 1 1 1 42 GLU QG . 762 . HG# 1 1 675 1 2 1 1 44 PHE QE . 764 . HE# 1 1 676 1 1 1 1 46 PRO QB . 766 . HB# 1 1 676 1 2 1 1 48 TYR H . 768 . HN 1 1 677 1 1 1 1 48 TYR QD . 768 . HD# 1 1 677 1 2 1 1 50 GLN HA . 770 . HA 1 1 678 1 1 1 1 49 ASP HA . 769 . HA 1 1 678 1 2 1 1 51 GLN H . 771 . HN 1 1 679 1 1 1 1 49 ASP QB . 769 . HB# 1 1 679 1 2 1 1 51 GLN H . 771 . HN 1 1 680 1 1 1 1 50 GLN H . 770 . HN 1 1 680 1 2 1 1 52 VAL H . 772 . HN 1 1 681 1 1 1 1 50 GLN H . 770 . HN 1 1 681 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 682 1 1 1 1 51 GLN H . 771 . HN 1 1 682 1 2 1 1 53 PHE H . 773 . HN 1 1 683 1 1 1 1 51 GLN HA . 771 . HA 1 1 683 1 2 1 1 53 PHE H . 773 . HN 1 1 684 1 1 1 1 51 GLN QB . 771 . HB# 1 1 684 1 2 1 1 53 PHE H . 773 . HN 1 1 685 1 1 1 1 51 GLN QG . 771 . HG# 1 1 685 1 2 1 1 53 PHE H . 773 . HN 1 1 686 1 1 1 1 52 VAL H . 772 . HN 1 1 686 1 2 1 1 54 GLU H . 774 . HN 1 1 687 1 1 1 1 52 VAL HA . 772 . HA 1 1 687 1 2 1 1 54 GLU H . 774 . HN 1 1 688 1 1 1 1 52 VAL MG1 . 772 . HG1# 1 1 688 1 2 1 1 54 GLU H . 774 . HN 1 1 689 1 1 1 1 52 VAL MG2 . 772 . HG2# 1 1 689 1 2 1 1 54 GLU H . 774 . HN 1 1 690 1 1 1 1 53 PHE H . 773 . HN 1 1 690 1 2 1 1 55 ARG H . 775 . HN 1 1 691 1 1 1 1 53 PHE HA . 773 . HA 1 1 691 1 2 1 1 55 ARG H . 775 . HN 1 1 692 1 1 1 1 53 PHE QD . 773 . HD# 1 1 692 1 2 1 1 55 ARG H . 775 . HN 1 1 693 1 1 1 1 54 GLU H . 774 . HN 1 1 693 1 2 1 1 56 HIS H . 776 . HN 1 1 694 1 1 1 1 54 GLU HA . 774 . HA 1 1 694 1 2 1 1 56 HIS H . 776 . HN 1 1 695 1 1 1 1 54 GLU HA . 774 . HA 1 1 695 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 696 1 1 1 1 55 ARG HA . 775 . HA 1 1 696 1 2 1 1 57 VAL H . 777 . HN 1 1 697 1 1 1 1 56 HIS H . 776 . HN 1 1 697 1 2 1 1 58 GLN H . 778 . HN 1 1 698 1 1 1 1 56 HIS HA . 776 . HA 1 1 698 1 2 1 1 58 GLN H . 778 . HN 1 1 699 1 1 1 1 56 HIS HB3 . 776 . HB1 1 1 699 1 2 1 1 58 GLN H . 778 . HN 1 1 700 1 1 1 1 56 HIS HD2 . 776 . HD2 1 1 700 1 2 1 1 58 GLN H . 778 . HN 1 1 701 1 1 1 1 57 VAL H . 777 . HN 1 1 701 1 2 1 1 59 THR H . 779 . HN 1 1 702 1 1 1 1 57 VAL H . 777 . HN 1 1 702 1 2 1 1 59 THR MG . 779 . HG2# 1 1 703 1 1 1 1 57 VAL HA . 777 . HA 1 1 703 1 2 1 1 59 THR H . 779 . HN 1 1 704 1 1 1 1 57 VAL HB . 777 . HB 1 1 704 1 2 1 1 59 THR H . 779 . HN 1 1 705 1 1 1 1 57 VAL MG1 . 777 . HG1# 1 1 705 1 2 1 1 59 THR H . 779 . HN 1 1 706 1 1 1 1 57 VAL MG2 . 777 . HG2# 1 1 706 1 2 1 1 59 THR H . 779 . HN 1 1 707 1 1 1 1 58 GLN H . 778 . HN 1 1 707 1 2 1 1 60 HIS H . 780 . HN 1 1 708 1 1 1 1 58 GLN H . 778 . HN 1 1 708 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 709 1 1 1 1 58 GLN HA . 778 . HA 1 1 709 1 2 1 1 60 HIS H . 780 . HN 1 1 710 1 1 1 1 58 GLN QB . 778 . HB# 1 1 710 1 2 1 1 60 HIS H . 780 . HN 1 1 711 1 1 1 1 60 HIS H . 780 . HN 1 1 711 1 2 1 1 62 ASP H . 782 . HN 1 1 712 1 1 1 1 60 HIS HA . 780 . HA 1 1 712 1 2 1 1 62 ASP H . 782 . HN 1 1 713 1 1 1 1 18 PRO HA . 738 . HA 1 1 713 1 2 1 1 21 TYR H . 741 . HN 1 1 714 1 1 1 1 18 PRO QB . 738 . HB# 1 1 714 1 2 1 1 21 TYR H . 741 . HN 1 1 715 1 1 1 1 18 PRO QB . 738 . HB# 1 1 715 1 2 1 1 21 TYR QD . 741 . HD# 1 1 716 1 1 1 1 18 PRO QG . 738 . HG# 1 1 716 1 2 1 1 21 TYR HB2 . 741 . HB2 1 1 717 1 1 1 1 18 PRO QG . 738 . HG# 1 1 717 1 2 1 1 21 TYR QD . 741 . HD# 1 1 718 1 1 1 1 18 PRO QG . 738 . HG# 1 1 718 1 2 1 1 21 TYR QE . 741 . HE# 1 1 719 1 1 1 1 18 PRO QD . 738 . HD# 1 1 719 1 2 1 1 21 TYR QD . 741 . HD# 1 1 720 1 1 1 1 18 PRO QD . 738 . HD# 1 1 720 1 2 1 1 21 TYR QE . 741 . HE# 1 1 721 1 1 1 1 22 ASP HA . 742 . HA 1 1 721 1 2 1 1 25 LYS H . 745 . HN 1 1 722 1 1 1 1 22 ASP QB . 742 . HB# 1 1 722 1 2 1 1 25 LYS H . 745 . HN 1 1 723 1 1 1 1 22 ASP QB . 742 . HB# 1 1 723 1 2 1 1 25 LYS QG . 745 . HG# 1 1 724 1 1 1 1 23 GLN HA . 743 . HA 1 1 724 1 2 1 1 26 PHE H . 746 . HN 1 1 725 1 1 1 1 23 GLN HA . 743 . HA 1 1 725 1 2 1 1 26 PHE HB3 . 746 . HB1 1 1 726 1 1 1 1 23 GLN HA . 743 . HA 1 1 726 1 2 1 1 26 PHE HB2 . 746 . HB2 1 1 727 1 1 1 1 23 GLN HA . 743 . HA 1 1 727 1 2 1 1 26 PHE QD . 746 . HD# 1 1 728 1 1 1 1 23 GLN HE21 . 743 . HE21 1 1 728 1 2 1 1 26 PHE QD . 746 . HD# 1 1 729 1 1 1 1 23 GLN HE22 . 743 . HE22 1 1 729 1 2 1 1 26 PHE QD . 746 . HD# 1 1 730 1 1 1 1 24 SER HA . 744 . HA 1 1 730 1 2 1 1 27 GLU H . 747 . HN 1 1 731 1 1 1 1 24 SER HA . 744 . HA 1 1 731 1 2 1 1 27 GLU QB . 747 . HB# 1 1 732 1 1 1 1 24 SER HA . 744 . HA 1 1 732 1 2 1 1 27 GLU QG . 747 . HG# 1 1 733 1 1 1 1 24 SER QB . 744 . HB# 1 1 733 1 2 1 1 27 GLU H . 747 . HN 1 1 734 1 1 1 1 25 LYS HA . 745 . HA 1 1 734 1 2 1 1 28 GLU H . 748 . HN 1 1 735 1 1 1 1 26 PHE HA . 746 . HA 1 1 735 1 2 1 1 29 HIS H . 749 . HN 1 1 736 1 1 1 1 26 PHE HA . 746 . HA 1 1 736 1 2 1 1 29 HIS HB3 . 749 . HB1 1 1 737 1 1 1 1 26 PHE HA . 746 . HA 1 1 737 1 2 1 1 29 HIS HB2 . 749 . HB2 1 1 738 1 1 1 1 26 PHE HA . 746 . HA 1 1 738 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 739 1 1 1 1 26 PHE QD . 746 . HD# 1 1 739 1 2 1 1 29 HIS HE1 . 749 . HE1 1 1 740 1 1 1 1 27 GLU H . 747 . HN 1 1 740 1 2 1 1 30 VAL H . 750 . HN 1 1 741 1 1 1 1 27 GLU H . 747 . HN 1 1 741 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 742 1 1 1 1 27 GLU HA . 747 . HA 1 1 742 1 2 1 1 30 VAL H . 750 . HN 1 1 743 1 1 1 1 27 GLU HA . 747 . HA 1 1 743 1 2 1 1 30 VAL HB . 750 . HB 1 1 744 1 1 1 1 27 GLU HA . 747 . HA 1 1 744 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 745 1 1 1 1 27 GLU HA . 747 . HA 1 1 745 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 746 1 1 1 1 28 GLU HA . 748 . HA 1 1 746 1 2 1 1 31 GLU QB . 751 . HB# 1 1 747 1 1 1 1 29 HIS H . 749 . HN 1 1 747 1 2 1 1 32 SER H . 752 . HN 1 1 748 1 1 1 1 29 HIS HA . 749 . HA 1 1 748 1 2 1 1 32 SER H . 752 . HN 1 1 749 1 1 1 1 29 HIS HA . 749 . HA 1 1 749 1 2 1 1 32 SER QB . 752 . HB# 1 1 750 1 1 1 1 29 HIS HB2 . 749 . HB2 1 1 750 1 2 1 1 32 SER H . 752 . HN 1 1 751 1 1 1 1 30 VAL H . 750 . HN 1 1 751 1 2 1 1 33 HIS H . 753 . HN 1 1 752 1 1 1 1 30 VAL H . 750 . HN 1 1 752 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 753 1 1 1 1 30 VAL HA . 750 . HA 1 1 753 1 2 1 1 33 HIS H . 753 . HN 1 1 754 1 1 1 1 30 VAL HA . 750 . HA 1 1 754 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 755 1 1 1 1 30 VAL HB . 750 . HB 1 1 755 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 756 1 1 1 1 30 VAL MG1 . 750 . HG1# 1 1 756 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 757 1 1 1 1 30 VAL MG2 . 750 . HG2# 1 1 757 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 758 1 1 1 1 31 GLU HA . 751 . HA 1 1 758 1 2 1 1 34 TRP HD1 . 754 . HD1 1 1 759 1 1 1 1 31 GLU HA . 751 . HA 1 1 759 1 2 1 1 34 TRP HE1 . 754 . HE1 1 1 760 1 1 1 1 31 GLU HA . 751 . HA 1 1 760 1 2 1 1 34 TRP HE3 . 754 . HE3 1 1 761 1 1 1 1 31 GLU HA . 751 . HA 1 1 761 1 2 1 1 34 TRP HZ3 . 754 . HZ3 1 1 762 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 762 1 2 1 1 39 MET H . 759 . HN 1 1 763 1 1 1 1 37 CYS H . 757 . HN 1 1 763 1 2 1 1 40 CYS H . 760 . HN 1 1 764 1 1 1 1 37 CYS HA . 757 . HA 1 1 764 1 2 1 1 40 CYS H . 760 . HN 1 1 765 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 765 1 2 1 1 40 CYS H . 760 . HN 1 1 766 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 766 1 2 1 1 40 CYS H . 760 . HN 1 1 767 1 1 1 1 39 MET H . 759 . HN 1 1 767 1 2 1 1 42 GLU H . 762 . HN 1 1 768 1 1 1 1 45 PRO QB . 765 . HB# 1 1 768 1 2 1 1 48 TYR H . 768 . HN 1 1 769 1 1 1 1 45 PRO QB . 765 . HB# 1 1 769 1 2 1 1 48 TYR QD . 768 . HD# 1 1 770 1 1 1 1 45 PRO QG . 765 . HG# 1 1 770 1 2 1 1 48 TYR H . 768 . HN 1 1 771 1 1 1 1 45 PRO QG . 765 . HG# 1 1 771 1 2 1 1 48 TYR HB3 . 768 . HB1 1 1 772 1 1 1 1 45 PRO QG . 765 . HG# 1 1 772 1 2 1 1 48 TYR QD . 768 . HD# 1 1 773 1 1 1 1 45 PRO QG . 765 . HG# 1 1 773 1 2 1 1 48 TYR QE . 768 . HE# 1 1 774 1 1 1 1 45 PRO QD . 765 . HD# 1 1 774 1 2 1 1 48 TYR QD . 768 . HD# 1 1 775 1 1 1 1 45 PRO QD . 765 . HD# 1 1 775 1 2 1 1 48 TYR QE . 768 . HE# 1 1 776 1 1 1 1 49 ASP H . 769 . HN 1 1 776 1 2 1 1 52 VAL MG1 . 772 . HG1# 1 1 777 1 1 1 1 49 ASP H . 769 . HN 1 1 777 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 778 1 1 1 1 49 ASP HA . 769 . HA 1 1 778 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 779 1 1 1 1 49 ASP QB . 769 . HB# 1 1 779 1 2 1 1 52 VAL H . 772 . HN 1 1 780 1 1 1 1 49 ASP QB . 769 . HB# 1 1 780 1 2 1 1 52 VAL HB . 772 . HB 1 1 781 1 1 1 1 49 ASP QB . 769 . HB# 1 1 781 1 2 1 1 52 VAL MG1 . 772 . HG1# 1 1 782 1 1 1 1 49 ASP QB . 769 . HB# 1 1 782 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 783 1 1 1 1 50 GLN H . 770 . HN 1 1 783 1 2 1 1 53 PHE H . 773 . HN 1 1 784 1 1 1 1 50 GLN HA . 770 . HA 1 1 784 1 2 1 1 53 PHE H . 773 . HN 1 1 785 1 1 1 1 50 GLN HA . 770 . HA 1 1 785 1 2 1 1 53 PHE HB3 . 773 . HB1 1 1 786 1 1 1 1 50 GLN HA . 770 . HA 1 1 786 1 2 1 1 53 PHE HB2 . 773 . HB2 1 1 787 1 1 1 1 50 GLN HA . 770 . HA 1 1 787 1 2 1 1 53 PHE QD . 773 . HD# 1 1 788 1 1 1 1 50 GLN HE21 . 770 . HE21 1 1 788 1 2 1 1 53 PHE QE . 773 . HE# 1 1 789 1 1 1 1 50 GLN HE22 . 770 . HE22 1 1 789 1 2 1 1 53 PHE QD . 773 . HD# 1 1 790 1 1 1 1 50 GLN QB . 770 . HB# 1 1 790 1 2 1 1 53 PHE QD . 773 . HD# 1 1 791 1 1 1 1 50 GLN QG . 770 . HG# 1 1 791 1 2 1 1 53 PHE QD . 773 . HD# 1 1 792 1 1 1 1 51 GLN H . 771 . HN 1 1 792 1 2 1 1 54 GLU H . 774 . HN 1 1 793 1 1 1 1 51 GLN HA . 771 . HA 1 1 793 1 2 1 1 54 GLU H . 774 . HN 1 1 794 1 1 1 1 51 GLN HA . 771 . HA 1 1 794 1 2 1 1 54 GLU QB . 774 . HB# 1 1 795 1 1 1 1 52 VAL HA . 772 . HA 1 1 795 1 2 1 1 55 ARG H . 775 . HN 1 1 796 1 1 1 1 52 VAL HA . 772 . HA 1 1 796 1 2 1 1 55 ARG QB . 775 . HB# 1 1 797 1 1 1 1 52 VAL HA . 772 . HA 1 1 797 1 2 1 1 55 ARG QG . 775 . HG# 1 1 798 1 1 1 1 52 VAL MG1 . 772 . HG1# 1 1 798 1 2 1 1 55 ARG H . 775 . HN 1 1 799 1 1 1 1 52 VAL MG1 . 772 . HG1# 1 1 799 1 2 1 1 55 ARG QD . 775 . HD# 1 1 800 1 1 1 1 52 VAL MG2 . 772 . HG2# 1 1 800 1 2 1 1 55 ARG H . 775 . HN 1 1 801 1 1 1 1 52 VAL MG2 . 772 . HG2# 1 1 801 1 2 1 1 55 ARG QD . 775 . HD# 1 1 802 1 1 1 1 53 PHE H . 773 . HN 1 1 802 1 2 1 1 56 HIS HB2 . 776 . HB2 1 1 803 1 1 1 1 53 PHE HA . 773 . HA 1 1 803 1 2 1 1 56 HIS H . 776 . HN 1 1 804 1 1 1 1 53 PHE HA . 773 . HA 1 1 804 1 2 1 1 56 HIS HB3 . 776 . HB1 1 1 805 1 1 1 1 53 PHE HA . 773 . HA 1 1 805 1 2 1 1 56 HIS HB2 . 776 . HB2 1 1 806 1 1 1 1 53 PHE HA . 773 . HA 1 1 806 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 807 1 1 1 1 53 PHE HZ . 773 . HZ 1 1 807 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 808 1 1 1 1 53 PHE QD . 773 . HD# 1 1 808 1 2 1 1 56 HIS H . 776 . HN 1 1 809 1 1 1 1 53 PHE QD . 773 . HD# 1 1 809 1 2 1 1 56 HIS HB3 . 776 . HB1 1 1 810 1 1 1 1 53 PHE QD . 773 . HD# 1 1 810 1 2 1 1 56 HIS HB2 . 776 . HB2 1 1 811 1 1 1 1 53 PHE QD . 773 . HD# 1 1 811 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 812 1 1 1 1 54 GLU H . 774 . HN 1 1 812 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 813 1 1 1 1 54 GLU HA . 774 . HA 1 1 813 1 2 1 1 57 VAL H . 777 . HN 1 1 814 1 1 1 1 54 GLU HA . 774 . HA 1 1 814 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 815 1 1 1 1 54 GLU HA . 774 . HA 1 1 815 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 816 1 1 1 1 54 GLU QG . 774 . HG# 1 1 816 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 817 1 1 1 1 55 ARG H . 775 . HN 1 1 817 1 2 1 1 58 GLN H . 778 . HN 1 1 818 1 1 1 1 56 HIS H . 776 . HN 1 1 818 1 2 1 1 59 THR MG . 779 . HG2# 1 1 819 1 1 1 1 56 HIS HA . 776 . HA 1 1 819 1 2 1 1 59 THR H . 779 . HN 1 1 820 1 1 1 1 56 HIS HB3 . 776 . HB1 1 1 820 1 2 1 1 59 THR MG . 779 . HG2# 1 1 821 1 1 1 1 56 HIS HB2 . 776 . HB2 1 1 821 1 2 1 1 59 THR MG . 779 . HG2# 1 1 822 1 1 1 1 56 HIS HD2 . 776 . HD2 1 1 822 1 2 1 1 59 THR H . 779 . HN 1 1 823 1 1 1 1 56 HIS HE1 . 776 . HE1 1 1 823 1 2 1 1 59 THR MG . 779 . HG2# 1 1 824 1 1 1 1 57 VAL HA . 777 . HA 1 1 824 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 825 1 1 1 1 57 VAL HB . 777 . HB 1 1 825 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 826 1 1 1 1 57 VAL MG1 . 777 . HG1# 1 1 826 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 827 1 1 1 1 57 VAL MG2 . 777 . HG2# 1 1 827 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 828 1 1 1 1 58 GLN H . 778 . HN 1 1 828 1 2 1 1 61 PHE QD . 781 . HD# 1 1 829 1 1 1 1 58 GLN H . 778 . HN 1 1 829 1 2 1 1 61 PHE QE . 781 . HE# 1 1 830 1 1 1 1 58 GLN HA . 778 . HA 1 1 830 1 2 1 1 61 PHE HB3 . 781 . HB1 1 1 831 1 1 1 1 58 GLN HA . 778 . HA 1 1 831 1 2 1 1 61 PHE HB2 . 781 . HB2 1 1 832 1 1 1 1 58 GLN HA . 778 . HA 1 1 832 1 2 1 1 61 PHE QD . 781 . HD# 1 1 833 1 1 1 1 58 GLN HA . 778 . HA 1 1 833 1 2 1 1 61 PHE QE . 781 . HE# 1 1 834 1 1 1 1 58 GLN HE21 . 778 . HE21 1 1 834 1 2 1 1 61 PHE QD . 781 . HD# 1 1 835 1 1 1 1 58 GLN HE22 . 778 . HE22 1 1 835 1 2 1 1 61 PHE HB3 . 781 . HB1 1 1 836 1 1 1 1 58 GLN HE22 . 778 . HE22 1 1 836 1 2 1 1 61 PHE HB2 . 781 . HB2 1 1 837 1 1 1 1 58 GLN QB . 778 . HB# 1 1 837 1 2 1 1 61 PHE QD . 781 . HD# 1 1 838 1 1 1 1 58 GLN QB . 778 . HB# 1 1 838 1 2 1 1 61 PHE QE . 781 . HE# 1 1 839 1 1 1 1 58 GLN QG . 778 . HG# 1 1 839 1 2 1 1 61 PHE QD . 781 . HD# 1 1 840 1 1 1 1 58 GLN QG . 778 . HG# 1 1 840 1 2 1 1 61 PHE QE . 781 . HE# 1 1 841 1 1 1 1 59 THR HA . 779 . HA 1 1 841 1 2 1 1 62 ASP H . 782 . HN 1 1 842 1 1 1 1 59 THR HA . 779 . HA 1 1 842 1 2 1 1 62 ASP QB . 782 . HB# 1 1 843 1 1 1 1 59 THR MG . 779 . HG2# 1 1 843 1 2 1 1 62 ASP H . 782 . HN 1 1 844 1 1 1 1 17 PHE HA . 737 . HA 1 1 844 1 2 1 1 21 TYR HB2 . 741 . HB2 1 1 845 1 1 1 1 17 PHE HA . 737 . HA 1 1 845 1 2 1 1 21 TYR QD . 741 . HD# 1 1 846 1 1 1 1 17 PHE HB3 . 737 . HB1 1 1 846 1 2 1 1 21 TYR HB2 . 741 . HB2 1 1 847 1 1 1 1 17 PHE HB3 . 737 . HB1 1 1 847 1 2 1 1 21 TYR QD . 741 . HD# 1 1 848 1 1 1 1 17 PHE HB2 . 737 . HB2 1 1 848 1 2 1 1 21 TYR H . 741 . HN 1 1 849 1 1 1 1 17 PHE HB2 . 737 . HB2 1 1 849 1 2 1 1 21 TYR HB2 . 741 . HB2 1 1 850 1 1 1 1 17 PHE HB2 . 737 . HB2 1 1 850 1 2 1 1 21 TYR QD . 741 . HD# 1 1 851 1 1 1 1 17 PHE QD . 737 . HD# 1 1 851 1 2 1 1 21 TYR HB2 . 741 . HB2 1 1 852 1 1 1 1 17 PHE QE . 737 . HE# 1 1 852 1 2 1 1 21 TYR QD . 741 . HD# 1 1 853 1 1 1 1 21 TYR QD . 741 . HD# 1 1 853 1 2 1 1 25 LYS H . 745 . HN 1 1 854 1 1 1 1 21 TYR QD . 741 . HD# 1 1 854 1 2 1 1 25 LYS QB . 745 . HB# 1 1 855 1 1 1 1 21 TYR QE . 741 . HE# 1 1 855 1 2 1 1 25 LYS H . 745 . HN 1 1 856 1 1 1 1 21 TYR QE . 741 . HE# 1 1 856 1 2 1 1 25 LYS QB . 745 . HB# 1 1 857 1 1 1 1 21 TYR QE . 741 . HE# 1 1 857 1 2 1 1 25 LYS QG . 745 . HG# 1 1 858 1 1 1 1 21 TYR QE . 741 . HE# 1 1 858 1 2 1 1 25 LYS QD . 745 . HD# 1 1 859 1 1 1 1 21 TYR QE . 741 . HE# 1 1 859 1 2 1 1 25 LYS QE . 745 . HE# 1 1 860 1 1 1 1 22 ASP QB . 742 . HB# 1 1 860 1 2 1 1 26 PHE H . 746 . HN 1 1 861 1 1 1 1 23 GLN HA . 743 . HA 1 1 861 1 2 1 1 27 GLU H . 747 . HN 1 1 862 1 1 1 1 23 GLN HE21 . 743 . HE21 1 1 862 1 2 1 1 27 GLU QG . 747 . HG# 1 1 863 1 1 1 1 23 GLN HE22 . 743 . HE22 1 1 863 1 2 1 1 27 GLU H . 747 . HN 1 1 864 1 1 1 1 24 SER HA . 744 . HA 1 1 864 1 2 1 1 28 GLU H . 748 . HN 1 1 865 1 1 1 1 26 PHE HA . 746 . HA 1 1 865 1 2 1 1 30 VAL H . 750 . HN 1 1 866 1 1 1 1 26 PHE HZ . 746 . HZ 1 1 866 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 867 1 1 1 1 26 PHE HZ . 746 . HZ 1 1 867 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 868 1 1 1 1 26 PHE QD . 746 . HD# 1 1 868 1 2 1 1 30 VAL H . 750 . HN 1 1 869 1 1 1 1 26 PHE QD . 746 . HD# 1 1 869 1 2 1 1 30 VAL HB . 750 . HB 1 1 870 1 1 1 1 26 PHE QD . 746 . HD# 1 1 870 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 871 1 1 1 1 26 PHE QD . 746 . HD# 1 1 871 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 872 1 1 1 1 26 PHE QE . 746 . HE# 1 1 872 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 873 1 1 1 1 28 GLU HA . 748 . HA 1 1 873 1 2 1 1 32 SER H . 752 . HN 1 1 874 1 1 1 1 28 GLU QB . 748 . HB# 1 1 874 1 2 1 1 32 SER H . 752 . HN 1 1 875 1 1 1 1 29 HIS HA . 749 . HA 1 1 875 1 2 1 1 33 HIS H . 753 . HN 1 1 876 1 1 1 1 29 HIS HD2 . 749 . HD2 1 1 876 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 877 1 1 1 1 29 HIS HE1 . 749 . HE1 1 1 877 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 878 1 1 1 1 29 HIS HE1 . 749 . HE1 1 1 878 1 2 1 1 33 HIS HE1 . 753 . HE1 1 1 879 1 1 1 1 30 VAL HB . 750 . HB 1 1 879 1 2 1 1 34 TRP HE1 . 754 . HE1 1 1 880 1 1 1 1 30 VAL MG1 . 750 . HG1# 1 1 880 1 2 1 1 34 TRP HD1 . 754 . HD1 1 1 881 1 1 1 1 30 VAL MG1 . 750 . HG1# 1 1 881 1 2 1 1 34 TRP HE1 . 754 . HE1 1 1 882 1 1 1 1 30 VAL MG1 . 750 . HG1# 1 1 882 1 2 1 1 34 TRP HE3 . 754 . HE3 1 1 883 1 1 1 1 30 VAL MG1 . 750 . HG1# 1 1 883 1 2 1 1 34 TRP HZ2 . 754 . HZ2 1 1 884 1 1 1 1 30 VAL MG1 . 750 . HG1# 1 1 884 1 2 1 1 34 TRP HH2 . 754 . HH2 1 1 885 1 1 1 1 30 VAL MG2 . 750 . HG2# 1 1 885 1 2 1 1 34 TRP HE1 . 754 . HE1 1 1 886 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 886 1 2 1 1 40 CYS H . 760 . HN 1 1 887 1 1 1 1 37 CYS H . 757 . HN 1 1 887 1 2 1 1 41 SER H . 761 . HN 1 1 888 1 1 1 1 37 CYS H . 757 . HN 1 1 888 1 2 1 1 41 SER HA . 761 . HA 1 1 889 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 889 1 2 1 1 41 SER HA . 761 . HA 1 1 890 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 890 1 2 1 1 41 SER H . 761 . HN 1 1 891 1 1 1 1 44 PHE HA . 764 . HA 1 1 891 1 2 1 1 48 TYR HB2 . 768 . HB2 1 1 892 1 1 1 1 44 PHE HA . 764 . HA 1 1 892 1 2 1 1 48 TYR QD . 768 . HD# 1 1 893 1 1 1 1 44 PHE HB3 . 764 . HB1 1 1 893 1 2 1 1 48 TYR H . 768 . HN 1 1 894 1 1 1 1 44 PHE HB3 . 764 . HB1 1 1 894 1 2 1 1 48 TYR QD . 768 . HD# 1 1 895 1 1 1 1 44 PHE HB2 . 764 . HB2 1 1 895 1 2 1 1 48 TYR QD . 768 . HD# 1 1 896 1 1 1 1 44 PHE QD . 764 . HD# 1 1 896 1 2 1 1 48 TYR HB2 . 768 . HB2 1 1 897 1 1 1 1 44 PHE QD . 764 . HD# 1 1 897 1 2 1 1 48 TYR QD . 768 . HD# 1 1 898 1 1 1 1 44 PHE QD . 764 . HD# 1 1 898 1 2 1 1 48 TYR QE . 768 . HE# 1 1 899 1 1 1 1 44 PHE QE . 764 . HE# 1 1 899 1 2 1 1 48 TYR QD . 768 . HD# 1 1 900 1 1 1 1 44 PHE QE . 764 . HE# 1 1 900 1 2 1 1 48 TYR QE . 768 . HE# 1 1 901 1 1 1 1 48 TYR QD . 768 . HD# 1 1 901 1 2 1 1 52 VAL HA . 772 . HA 1 1 902 1 1 1 1 48 TYR QD . 768 . HD# 1 1 902 1 2 1 1 52 VAL HB . 772 . HB 1 1 903 1 1 1 1 48 TYR QD . 768 . HD# 1 1 903 1 2 1 1 52 VAL MG1 . 772 . HG1# 1 1 904 1 1 1 1 48 TYR QD . 768 . HD# 1 1 904 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 905 1 1 1 1 48 TYR QE . 768 . HE# 1 1 905 1 2 1 1 52 VAL H . 772 . HN 1 1 906 1 1 1 1 48 TYR QE . 768 . HE# 1 1 906 1 2 1 1 52 VAL HB . 772 . HB 1 1 907 1 1 1 1 48 TYR QE . 768 . HE# 1 1 907 1 2 1 1 52 VAL MG1 . 772 . HG1# 1 1 908 1 1 1 1 48 TYR QE . 768 . HE# 1 1 908 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 909 1 1 1 1 49 ASP QB . 769 . HB# 1 1 909 1 2 1 1 53 PHE H . 773 . HN 1 1 910 1 1 1 1 50 GLN HA . 770 . HA 1 1 910 1 2 1 1 54 GLU H . 774 . HN 1 1 911 1 1 1 1 50 GLN HE21 . 770 . HE21 1 1 911 1 2 1 1 54 GLU H . 774 . HN 1 1 912 1 1 1 1 50 GLN HE21 . 770 . HE21 1 1 912 1 2 1 1 54 GLU QB . 774 . HB# 1 1 913 1 1 1 1 50 GLN HE21 . 770 . HE21 1 1 913 1 2 1 1 54 GLU QG . 774 . HG# 1 1 914 1 1 1 1 50 GLN HE22 . 770 . HE22 1 1 914 1 2 1 1 54 GLU H . 774 . HN 1 1 915 1 1 1 1 50 GLN HE22 . 770 . HE22 1 1 915 1 2 1 1 54 GLU QG . 774 . HG# 1 1 916 1 1 1 1 50 GLN QB . 770 . HB# 1 1 916 1 2 1 1 54 GLU QG . 774 . HG# 1 1 917 1 1 1 1 50 GLN QG . 770 . HG# 1 1 917 1 2 1 1 54 GLU H . 774 . HN 1 1 918 1 1 1 1 52 VAL MG1 . 772 . HG1# 1 1 918 1 2 1 1 56 HIS HB2 . 776 . HB2 1 1 919 1 1 1 1 53 PHE HA . 773 . HA 1 1 919 1 2 1 1 57 VAL H . 777 . HN 1 1 920 1 1 1 1 53 PHE HZ . 773 . HZ 1 1 920 1 2 1 1 57 VAL H . 777 . HN 1 1 921 1 1 1 1 53 PHE HZ . 773 . HZ 1 1 921 1 2 1 1 57 VAL HA . 777 . HA 1 1 922 1 1 1 1 53 PHE HZ . 773 . HZ 1 1 922 1 2 1 1 57 VAL HB . 777 . HB 1 1 923 1 1 1 1 53 PHE HZ . 773 . HZ 1 1 923 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 924 1 1 1 1 53 PHE HZ . 773 . HZ 1 1 924 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 925 1 1 1 1 53 PHE QD . 773 . HD# 1 1 925 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 926 1 1 1 1 53 PHE QE . 773 . HE# 1 1 926 1 2 1 1 57 VAL H . 777 . HN 1 1 927 1 1 1 1 53 PHE QE . 773 . HE# 1 1 927 1 2 1 1 57 VAL HA . 777 . HA 1 1 928 1 1 1 1 53 PHE QE . 773 . HE# 1 1 928 1 2 1 1 57 VAL HB . 777 . HB 1 1 929 1 1 1 1 53 PHE QE . 773 . HE# 1 1 929 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 930 1 1 1 1 53 PHE QE . 773 . HE# 1 1 930 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 931 1 1 1 1 54 GLU HA . 774 . HA 1 1 931 1 2 1 1 58 GLN H . 778 . HN 1 1 932 1 1 1 1 54 GLU HA . 774 . HA 1 1 932 1 2 1 1 58 GLN HE21 . 778 . HE21 1 1 933 1 1 1 1 54 GLU QB . 774 . HB# 1 1 933 1 2 1 1 58 GLN HE22 . 778 . HE22 1 1 934 1 1 1 1 56 HIS HD2 . 776 . HD2 1 1 934 1 2 1 1 60 HIS H . 780 . HN 1 1 935 1 1 1 1 56 HIS HD2 . 776 . HD2 1 1 935 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 936 1 1 1 1 56 HIS HE1 . 776 . HE1 1 1 936 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 937 1 1 1 1 57 VAL MG1 . 777 . HG1# 1 1 937 1 2 1 1 61 PHE QD . 781 . HD# 1 1 938 1 1 1 1 57 VAL MG1 . 777 . HG1# 1 1 938 1 2 1 1 61 PHE QE . 781 . HE# 1 1 939 1 1 1 1 58 GLN HA . 778 . HA 1 1 939 1 2 1 1 62 ASP H . 782 . HN 1 1 940 1 1 1 1 6 VAL QG . 726 . HG# 1 1 940 1 2 1 1 21 TYR H . 741 . HN 1 1 941 1 1 1 1 7 HIS H . 727 . HN 1 1 941 1 2 1 1 16 MET ME . 736 . HE# 1 1 942 1 1 1 1 7 HIS HB3 . 727 . HB1 1 1 942 1 2 1 1 16 MET ME . 736 . HE# 1 1 943 1 1 1 1 7 HIS HB2 . 727 . HB2 1 1 943 1 2 1 1 16 MET ME . 736 . HE# 1 1 944 1 1 1 1 7 HIS HE1 . 727 . HE1 1 1 944 1 2 1 1 16 MET ME . 736 . HE# 1 1 945 1 1 1 1 7 HIS HD2 . 727 . HD2 1 1 945 1 2 1 1 17 PHE HA . 737 . HA 1 1 946 1 1 1 1 7 HIS HD2 . 727 . HD2 1 1 946 1 2 1 1 18 PRO HA . 738 . HA 1 1 947 1 1 1 1 7 HIS HE1 . 727 . HE1 1 1 947 1 2 1 1 18 PRO QD . 738 . HD# 1 1 948 1 1 1 1 7 HIS HD2 . 727 . HD2 1 1 948 1 2 1 1 19 PRO HA . 739 . HA 1 1 949 1 1 1 1 7 HIS HD2 . 727 . HD2 1 1 949 1 2 1 1 19 PRO QB . 739 . HB# 1 1 950 1 1 1 1 8 LYS H . 728 . HN 1 1 950 1 2 1 1 16 MET ME . 736 . HE# 1 1 951 1 1 1 1 8 LYS H . 728 . HN 1 1 951 1 2 1 1 17 PHE H . 737 . HN 1 1 952 1 1 1 1 8 LYS H . 728 . HN 1 1 952 1 2 1 1 17 PHE HB2 . 737 . HB2 1 1 953 1 1 1 1 8 LYS HB3 . 728 . HB1 1 1 953 1 2 1 1 17 PHE QD . 737 . HD# 1 1 954 1 1 1 1 8 LYS HB2 . 728 . HB2 1 1 954 1 2 1 1 17 PHE QD . 737 . HD# 1 1 955 1 1 1 1 8 LYS H . 728 . HN 1 1 955 1 2 1 1 19 PRO HA . 739 . HA 1 1 956 1 1 1 1 8 LYS QG . 728 . HG# 1 1 956 1 2 1 1 19 PRO HA . 739 . HA 1 1 957 1 1 1 1 8 LYS QD . 728 . HD# 1 1 957 1 2 1 1 21 TYR QD . 741 . HD# 1 1 958 1 1 1 1 8 LYS HA . 728 . HA 1 1 958 1 2 1 1 26 PHE QE . 746 . HE# 1 1 959 1 1 1 1 8 LYS HB3 . 728 . HB1 1 1 959 1 2 1 1 26 PHE QD . 746 . HD# 1 1 960 1 1 1 1 8 LYS HB3 . 728 . HB1 1 1 960 1 2 1 1 26 PHE QE . 746 . HE# 1 1 961 1 1 1 1 8 LYS HB2 . 728 . HB2 1 1 961 1 2 1 1 26 PHE QD . 746 . HD# 1 1 962 1 1 1 1 8 LYS HB2 . 728 . HB2 1 1 962 1 2 1 1 26 PHE QE . 746 . HE# 1 1 963 1 1 1 1 8 LYS QG . 728 . HG# 1 1 963 1 2 1 1 26 PHE QD . 746 . HD# 1 1 964 1 1 1 1 8 LYS QG . 728 . HG# 1 1 964 1 2 1 1 26 PHE QE . 746 . HE# 1 1 965 1 1 1 1 8 LYS QD . 728 . HD# 1 1 965 1 2 1 1 26 PHE H . 746 . HN 1 1 966 1 1 1 1 8 LYS QD . 728 . HD# 1 1 966 1 2 1 1 26 PHE QD . 746 . HD# 1 1 967 1 1 1 1 8 LYS QD . 728 . HD# 1 1 967 1 2 1 1 26 PHE QE . 746 . HE# 1 1 968 1 1 1 1 8 LYS QE . 728 . HE# 1 1 968 1 2 1 1 26 PHE QD . 746 . HD# 1 1 969 1 1 1 1 8 LYS QE . 728 . HE# 1 1 969 1 2 1 1 26 PHE QE . 746 . HE# 1 1 970 1 1 1 1 9 LYS QE . 729 . HE# 1 1 970 1 2 1 1 14 GLU HA . 734 . HA 1 1 971 1 1 1 1 9 LYS QE . 729 . HE# 1 1 971 1 2 1 1 14 GLU QB . 734 . HB# 1 1 972 1 1 1 1 9 LYS QE . 729 . HE# 1 1 972 1 2 1 1 14 GLU QG . 734 . HG# 1 1 973 1 1 1 1 9 LYS H . 729 . HN 1 1 973 1 2 1 1 16 MET HA . 736 . HA 1 1 974 1 1 1 1 9 LYS HA . 729 . HA 1 1 974 1 2 1 1 16 MET HA . 736 . HA 1 1 975 1 1 1 1 9 LYS HA . 729 . HA 1 1 975 1 2 1 1 16 MET QG . 736 . HG# 1 1 976 1 1 1 1 9 LYS QE . 729 . HE# 1 1 976 1 2 1 1 16 MET ME . 736 . HE# 1 1 977 1 1 1 1 9 LYS HA . 729 . HA 1 1 977 1 2 1 1 17 PHE H . 737 . HN 1 1 978 1 1 1 1 9 LYS HA . 729 . HA 1 1 978 1 2 1 1 17 PHE QD . 737 . HD# 1 1 979 1 1 1 1 9 LYS HA . 729 . HA 1 1 979 1 2 1 1 17 PHE QE . 737 . HE# 1 1 980 1 1 1 1 9 LYS H . 729 . HN 1 1 980 1 2 1 1 26 PHE HZ . 746 . HZ 1 1 981 1 1 1 1 9 LYS H . 729 . HN 1 1 981 1 2 1 1 26 PHE QE . 746 . HE# 1 1 982 1 1 1 1 9 LYS HA . 729 . HA 1 1 982 1 2 1 1 26 PHE QD . 746 . HD# 1 1 983 1 1 1 1 9 LYS HA . 729 . HA 1 1 983 1 2 1 1 26 PHE QE . 746 . HE# 1 1 984 1 1 1 1 10 CYS H . 730 . HN 1 1 984 1 2 1 1 17 PHE QE . 737 . HE# 1 1 985 1 1 1 1 10 CYS HB3 . 730 . HB1 1 1 985 1 2 1 1 17 PHE QE . 737 . HE# 1 1 986 1 1 1 1 10 CYS HB2 . 730 . HB2 1 1 986 1 2 1 1 17 PHE HZ . 737 . HZ 1 1 987 1 1 1 1 10 CYS HB2 . 730 . HB2 1 1 987 1 2 1 1 17 PHE QE . 737 . HE# 1 1 988 1 1 1 1 10 CYS H . 730 . HN 1 1 988 1 2 1 1 26 PHE QE . 746 . HE# 1 1 989 1 1 1 1 10 CYS HA . 730 . HA 1 1 989 1 2 1 1 26 PHE HZ . 746 . HZ 1 1 990 1 1 1 1 10 CYS HA . 730 . HA 1 1 990 1 2 1 1 26 PHE QE . 746 . HE# 1 1 991 1 1 1 1 10 CYS HB2 . 730 . HB2 1 1 991 1 2 1 1 26 PHE QD . 746 . HD# 1 1 992 1 1 1 1 10 CYS H . 730 . HN 1 1 992 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 993 1 1 1 1 10 CYS HB3 . 730 . HB1 1 1 993 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 994 1 1 1 1 10 CYS HB2 . 730 . HB2 1 1 994 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 995 1 1 1 1 10 CYS HB2 . 730 . HB2 1 1 995 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 996 1 1 1 1 10 CYS HB2 . 730 . HB2 1 1 996 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 997 1 1 1 1 11 PRO HA . 731 . HA 1 1 997 1 2 1 1 26 PHE HZ . 746 . HZ 1 1 998 1 1 1 1 11 PRO QG . 731 . HG# 1 1 998 1 2 1 1 26 PHE HZ . 746 . HZ 1 1 999 1 1 1 1 11 PRO QG . 731 . HG# 1 1 999 1 2 1 1 26 PHE QE . 746 . HE# 1 1 1000 1 1 1 1 11 PRO QD . 731 . HD# 1 1 1000 1 2 1 1 26 PHE HZ . 746 . HZ 1 1 1001 1 1 1 1 11 PRO QD . 731 . HD# 1 1 1001 1 2 1 1 26 PHE QE . 746 . HE# 1 1 1002 1 1 1 1 11 PRO QB . 731 . HB# 1 1 1002 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 1003 1 1 1 1 11 PRO QG . 731 . HG# 1 1 1003 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 1004 1 1 1 1 11 PRO QG . 731 . HG# 1 1 1004 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 1005 1 1 1 1 11 PRO QD . 731 . HD# 1 1 1005 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 1006 1 1 1 1 11 PRO QD . 731 . HD# 1 1 1006 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 1007 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1007 1 2 1 1 30 VAL HA . 750 . HA 1 1 1008 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1008 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 1009 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1009 1 2 1 1 30 VAL MG1 . 750 . HG1# 1 1 1010 1 1 1 1 12 LEU H . 732 . HN 1 1 1010 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 1011 1 1 1 1 12 LEU HB3 . 732 . HB1 1 1 1011 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 1012 1 1 1 1 12 LEU HB2 . 732 . HB2 1 1 1012 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 1013 1 1 1 1 12 LEU HG . 732 . HG 1 1 1013 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 1014 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1014 1 2 1 1 33 HIS HB3 . 753 . HB1 1 1 1015 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1015 1 2 1 1 33 HIS HB2 . 753 . HB2 1 1 1016 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1016 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 1017 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1017 1 2 1 1 33 HIS H . 753 . HN 1 1 1018 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1018 1 2 1 1 33 HIS HB3 . 753 . HB1 1 1 1019 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1019 1 2 1 1 33 HIS HB2 . 753 . HB2 1 1 1020 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1020 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 1021 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1021 1 2 1 1 33 HIS HE1 . 753 . HE1 1 1 1022 1 1 1 1 12 LEU HB3 . 732 . HB1 1 1 1022 1 2 1 1 34 TRP HD1 . 754 . HD1 1 1 1023 1 1 1 1 12 LEU HG . 732 . HG 1 1 1023 1 2 1 1 34 TRP HD1 . 754 . HD1 1 1 1024 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1024 1 2 1 1 34 TRP H . 754 . HN 1 1 1025 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1025 1 2 1 1 34 TRP HD1 . 754 . HD1 1 1 1026 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1026 1 2 1 1 34 TRP HE1 . 754 . HE1 1 1 1027 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1027 1 2 1 1 34 TRP HE3 . 754 . HE3 1 1 1028 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1028 1 2 1 1 34 TRP HZ2 . 754 . HZ2 1 1 1029 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1029 1 2 1 1 34 TRP HD1 . 754 . HD1 1 1 1030 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1030 1 2 1 1 34 TRP HE1 . 754 . HE1 1 1 1031 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1031 1 2 1 1 34 TRP HZ2 . 754 . HZ2 1 1 1032 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1032 1 2 1 1 46 PRO HA . 766 . HA 1 1 1033 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1033 1 2 1 1 46 PRO QB . 766 . HB# 1 1 1034 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1034 1 2 1 1 46 PRO QG . 766 . HG# 1 1 1035 1 1 1 1 12 LEU MD1 . 732 . HD1# 1 1 1035 1 2 1 1 46 PRO QD . 766 . HD# 1 1 1036 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1036 1 2 1 1 46 PRO HA . 766 . HA 1 1 1037 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1037 1 2 1 1 46 PRO QB . 766 . HB# 1 1 1038 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1038 1 2 1 1 46 PRO QG . 766 . HG# 1 1 1039 1 1 1 1 12 LEU MD2 . 732 . HD2# 1 1 1039 1 2 1 1 46 PRO QD . 766 . HD# 1 1 1040 1 1 1 1 13 CYS H . 733 . HN 1 1 1040 1 2 1 1 33 HIS HD2 . 753 . HD2 1 1 1041 1 1 1 1 13 CYS HA . 733 . HA 1 1 1041 1 2 1 1 33 HIS HE1 . 753 . HE1 1 1 1042 1 1 1 1 13 CYS HB3 . 733 . HB1 1 1 1042 1 2 1 1 33 HIS HE1 . 753 . HE1 1 1 1043 1 1 1 1 13 CYS HB2 . 733 . HB2 1 1 1043 1 2 1 1 33 HIS HE1 . 753 . HE1 1 1 1044 1 1 1 1 15 LEU QD . 735 . HD# 1 1 1044 1 2 1 1 21 TYR QE . 741 . HE# 1 1 1045 1 1 1 1 15 LEU HB3 . 735 . HB1 1 1 1045 1 2 1 1 29 HIS HE1 . 749 . HE1 1 1 1046 1 1 1 1 15 LEU HB2 . 735 . HB2 1 1 1046 1 2 1 1 29 HIS HE1 . 749 . HE1 1 1 1047 1 1 1 1 15 LEU HG . 735 . HG 1 1 1047 1 2 1 1 29 HIS HE1 . 749 . HE1 1 1 1048 1 1 1 1 15 LEU QD . 735 . HD# 1 1 1048 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 1049 1 1 1 1 15 LEU QD . 735 . HD# 1 1 1049 1 2 1 1 29 HIS HE1 . 749 . HE1 1 1 1050 1 1 1 1 15 LEU QD . 735 . HD# 1 1 1050 1 2 1 1 33 HIS HE1 . 753 . HE1 1 1 1051 1 1 1 1 17 PHE HB3 . 737 . HB1 1 1 1051 1 2 1 1 26 PHE QD . 746 . HD# 1 1 1052 1 1 1 1 17 PHE HB2 . 737 . HB2 1 1 1052 1 2 1 1 26 PHE QD . 746 . HD# 1 1 1053 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1053 1 2 1 1 26 PHE H . 746 . HN 1 1 1054 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1054 1 2 1 1 26 PHE HA . 746 . HA 1 1 1055 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1055 1 2 1 1 26 PHE HB3 . 746 . HB1 1 1 1056 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1056 1 2 1 1 26 PHE HB2 . 746 . HB2 1 1 1057 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1057 1 2 1 1 26 PHE HZ . 746 . HZ 1 1 1058 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1058 1 2 1 1 26 PHE QE . 746 . HE# 1 1 1059 1 1 1 1 17 PHE HZ . 737 . HZ 1 1 1059 1 2 1 1 29 HIS HA . 749 . HA 1 1 1060 1 1 1 1 17 PHE HZ . 737 . HZ 1 1 1060 1 2 1 1 29 HIS HB3 . 749 . HB1 1 1 1061 1 1 1 1 17 PHE HZ . 737 . HZ 1 1 1061 1 2 1 1 29 HIS HB2 . 749 . HB2 1 1 1062 1 1 1 1 17 PHE HZ . 737 . HZ 1 1 1062 1 2 1 1 29 HIS HE1 . 749 . HE1 1 1 1063 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1063 1 2 1 1 29 HIS HB3 . 749 . HB1 1 1 1064 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1064 1 2 1 1 29 HIS HB2 . 749 . HB2 1 1 1065 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1065 1 2 1 1 29 HIS HD2 . 749 . HD2 1 1 1066 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1066 1 2 1 1 29 HIS HE1 . 749 . HE1 1 1 1067 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1067 1 2 1 1 30 VAL H . 750 . HN 1 1 1068 1 1 1 1 17 PHE QE . 737 . HE# 1 1 1068 1 2 1 1 30 VAL MG2 . 750 . HG2# 1 1 1069 1 1 1 1 21 TYR QD . 741 . HD# 1 1 1069 1 2 1 1 26 PHE H . 746 . HN 1 1 1070 1 1 1 1 21 TYR QD . 741 . HD# 1 1 1070 1 2 1 1 26 PHE HA . 746 . HA 1 1 1071 1 1 1 1 21 TYR QD . 741 . HD# 1 1 1071 1 2 1 1 26 PHE HB2 . 746 . HB2 1 1 1072 1 1 1 1 21 TYR QD . 741 . HD# 1 1 1072 1 2 1 1 26 PHE QD . 746 . HD# 1 1 1073 1 1 1 1 21 TYR QE . 741 . HE# 1 1 1073 1 2 1 1 26 PHE H . 746 . HN 1 1 1074 1 1 1 1 21 TYR QE . 741 . HE# 1 1 1074 1 2 1 1 26 PHE HA . 746 . HA 1 1 1075 1 1 1 1 21 TYR QE . 741 . HE# 1 1 1075 1 2 1 1 26 PHE QD . 746 . HD# 1 1 1076 1 1 1 1 21 TYR QD . 741 . HD# 1 1 1076 1 2 1 1 27 GLU H . 747 . HN 1 1 1077 1 1 1 1 21 TYR QE . 741 . HE# 1 1 1077 1 2 1 1 27 GLU H . 747 . HN 1 1 1078 1 1 1 1 21 TYR QE . 741 . HE# 1 1 1078 1 2 1 1 29 HIS H . 749 . HN 1 1 1079 1 1 1 1 21 TYR QE . 741 . HE# 1 1 1079 1 2 1 1 29 HIS HB3 . 749 . HB1 1 1 1080 1 1 1 1 21 TYR QE . 741 . HE# 1 1 1080 1 2 1 1 29 HIS HB2 . 749 . HB2 1 1 1081 1 1 1 1 31 GLU H . 751 . HN 1 1 1081 1 2 1 1 43 GLN HE22 . 763 . HE22 1 1 1082 1 1 1 1 31 GLU QB . 751 . HB# 1 1 1082 1 2 1 1 43 GLN HE21 . 763 . HE21 1 1 1083 1 1 1 1 31 GLU QB . 751 . HB# 1 1 1083 1 2 1 1 43 GLN HE22 . 763 . HE22 1 1 1084 1 1 1 1 32 SER H . 752 . HN 1 1 1084 1 2 1 1 43 GLN HE22 . 763 . HE22 1 1 1085 1 1 1 1 33 HIS HB2 . 753 . HB2 1 1 1085 1 2 1 1 46 PRO QG . 766 . HG# 1 1 1086 1 1 1 1 34 TRP HE1 . 754 . HE1 1 1 1086 1 2 1 1 43 GLN HE21 . 763 . HE21 1 1 1087 1 1 1 1 34 TRP HE1 . 754 . HE1 1 1 1087 1 2 1 1 43 GLN HE22 . 763 . HE22 1 1 1088 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1088 1 2 1 1 43 GLN H . 763 . HN 1 1 1089 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1089 1 2 1 1 43 GLN HA . 763 . HA 1 1 1090 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1090 1 2 1 1 43 GLN HE22 . 763 . HE22 1 1 1091 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1091 1 2 1 1 43 GLN QB . 763 . HB# 1 1 1092 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1092 1 2 1 1 43 GLN QG . 763 . HG# 1 1 1093 1 1 1 1 34 TRP HZ3 . 754 . HZ3 1 1 1093 1 2 1 1 43 GLN QB . 763 . HB# 1 1 1094 1 1 1 1 34 TRP HZ3 . 754 . HZ3 1 1 1094 1 2 1 1 43 GLN QG . 763 . HG# 1 1 1095 1 1 1 1 34 TRP HA . 754 . HA 1 1 1095 1 2 1 1 44 PHE H . 764 . HN 1 1 1096 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1096 1 2 1 1 44 PHE H . 764 . HN 1 1 1097 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1097 1 2 1 1 44 PHE HA . 764 . HA 1 1 1098 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1098 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1099 1 1 1 1 34 TRP HZ3 . 754 . HZ3 1 1 1099 1 2 1 1 44 PHE H . 764 . HN 1 1 1100 1 1 1 1 34 TRP HZ3 . 754 . HZ3 1 1 1100 1 2 1 1 44 PHE HA . 764 . HA 1 1 1101 1 1 1 1 34 TRP QB . 754 . HB# 1 1 1101 1 2 1 1 44 PHE H . 764 . HN 1 1 1102 1 1 1 1 34 TRP HA . 754 . HA 1 1 1102 1 2 1 1 45 PRO HA . 765 . HA 1 1 1103 1 1 1 1 34 TRP HD1 . 754 . HD1 1 1 1103 1 2 1 1 45 PRO HA . 765 . HA 1 1 1104 1 1 1 1 34 TRP HE1 . 754 . HE1 1 1 1104 1 2 1 1 45 PRO HA . 765 . HA 1 1 1105 1 1 1 1 34 TRP HE1 . 754 . HE1 1 1 1105 1 2 1 1 45 PRO QB . 765 . HB# 1 1 1106 1 1 1 1 34 TRP HE1 . 754 . HE1 1 1 1106 1 2 1 1 45 PRO QG . 765 . HG# 1 1 1107 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1107 1 2 1 1 45 PRO HA . 765 . HA 1 1 1108 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1108 1 2 1 1 45 PRO QD . 765 . HD# 1 1 1109 1 1 1 1 34 TRP HZ2 . 754 . HZ2 1 1 1109 1 2 1 1 45 PRO HA . 765 . HA 1 1 1110 1 1 1 1 34 TRP HZ2 . 754 . HZ2 1 1 1110 1 2 1 1 45 PRO QB . 765 . HB# 1 1 1111 1 1 1 1 34 TRP HZ2 . 754 . HZ2 1 1 1111 1 2 1 1 45 PRO QG . 765 . HG# 1 1 1112 1 1 1 1 34 TRP HZ3 . 754 . HZ3 1 1 1112 1 2 1 1 45 PRO QB . 765 . HB# 1 1 1113 1 1 1 1 34 TRP HZ3 . 754 . HZ3 1 1 1113 1 2 1 1 45 PRO QG . 765 . HG# 1 1 1114 1 1 1 1 34 TRP HZ3 . 754 . HZ3 1 1 1114 1 2 1 1 45 PRO QD . 765 . HD# 1 1 1115 1 1 1 1 34 TRP HH2 . 754 . HH2 1 1 1115 1 2 1 1 45 PRO HA . 765 . HA 1 1 1116 1 1 1 1 34 TRP HH2 . 754 . HH2 1 1 1116 1 2 1 1 45 PRO QB . 765 . HB# 1 1 1117 1 1 1 1 34 TRP HH2 . 754 . HH2 1 1 1117 1 2 1 1 45 PRO QG . 765 . HG# 1 1 1118 1 1 1 1 34 TRP HH2 . 754 . HH2 1 1 1118 1 2 1 1 45 PRO QD . 765 . HD# 1 1 1119 1 1 1 1 34 TRP H . 754 . HN 1 1 1119 1 2 1 1 46 PRO QG . 766 . HG# 1 1 1120 1 1 1 1 34 TRP HA . 754 . HA 1 1 1120 1 2 1 1 46 PRO QD . 766 . HD# 1 1 1121 1 1 1 1 34 TRP HD1 . 754 . HD1 1 1 1121 1 2 1 1 46 PRO QB . 766 . HB# 1 1 1122 1 1 1 1 34 TRP HD1 . 754 . HD1 1 1 1122 1 2 1 1 46 PRO QG . 766 . HG# 1 1 1123 1 1 1 1 34 TRP HD1 . 754 . HD1 1 1 1123 1 2 1 1 46 PRO QD . 766 . HD# 1 1 1124 1 1 1 1 34 TRP HE1 . 754 . HE1 1 1 1124 1 2 1 1 46 PRO QB . 766 . HB# 1 1 1125 1 1 1 1 34 TRP HE1 . 754 . HE1 1 1 1125 1 2 1 1 46 PRO QG . 766 . HG# 1 1 1126 1 1 1 1 34 TRP HE1 . 754 . HE1 1 1 1126 1 2 1 1 46 PRO QD . 766 . HD# 1 1 1127 1 1 1 1 34 TRP HE3 . 754 . HE3 1 1 1127 1 2 1 1 46 PRO QD . 766 . HD# 1 1 1128 1 1 1 1 34 TRP HZ2 . 754 . HZ2 1 1 1128 1 2 1 1 46 PRO QB . 766 . HB# 1 1 1129 1 1 1 1 34 TRP HZ2 . 754 . HZ2 1 1 1129 1 2 1 1 46 PRO QD . 766 . HD# 1 1 1130 1 1 1 1 34 TRP HZ3 . 754 . HZ3 1 1 1130 1 2 1 1 46 PRO QD . 766 . HD# 1 1 1131 1 1 1 1 35 LYS H . 755 . HN 1 1 1131 1 2 1 1 43 GLN HA . 763 . HA 1 1 1132 1 1 1 1 35 LYS H . 755 . HN 1 1 1132 1 2 1 1 44 PHE H . 764 . HN 1 1 1133 1 1 1 1 35 LYS H . 755 . HN 1 1 1133 1 2 1 1 44 PHE HA . 764 . HA 1 1 1134 1 1 1 1 35 LYS H . 755 . HN 1 1 1134 1 2 1 1 44 PHE HB2 . 764 . HB2 1 1 1135 1 1 1 1 35 LYS H . 755 . HN 1 1 1135 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1136 1 1 1 1 35 LYS HA . 755 . HA 1 1 1136 1 2 1 1 44 PHE H . 764 . HN 1 1 1137 1 1 1 1 35 LYS HA . 755 . HA 1 1 1137 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1138 1 1 1 1 35 LYS HB3 . 755 . HB1 1 1 1138 1 2 1 1 44 PHE HB2 . 764 . HB2 1 1 1139 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 1139 1 2 1 1 44 PHE H . 764 . HN 1 1 1140 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 1140 1 2 1 1 44 PHE HB3 . 764 . HB1 1 1 1141 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 1141 1 2 1 1 44 PHE HB2 . 764 . HB2 1 1 1142 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 1142 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1143 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 1143 1 2 1 1 44 PHE QE . 764 . HE# 1 1 1144 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1144 1 2 1 1 44 PHE H . 764 . HN 1 1 1145 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1145 1 2 1 1 44 PHE HB3 . 764 . HB1 1 1 1146 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1146 1 2 1 1 44 PHE HB2 . 764 . HB2 1 1 1147 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1147 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1148 1 1 1 1 35 LYS H . 755 . HN 1 1 1148 1 2 1 1 46 PRO QG . 766 . HG# 1 1 1149 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 1149 1 2 1 1 46 PRO HA . 766 . HA 1 1 1150 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1150 1 2 1 1 46 PRO HA . 766 . HA 1 1 1151 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 1151 1 2 1 1 48 TYR QD . 768 . HD# 1 1 1152 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1152 1 2 1 1 48 TYR HB3 . 768 . HB1 1 1 1153 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1153 1 2 1 1 48 TYR HB2 . 768 . HB2 1 1 1154 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1154 1 2 1 1 48 TYR QD . 768 . HD# 1 1 1155 1 1 1 1 35 LYS QE . 755 . HE# 1 1 1155 1 2 1 1 50 GLN HA . 770 . HA 1 1 1156 1 1 1 1 35 LYS HA . 755 . HA 1 1 1156 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1157 1 1 1 1 35 LYS HA . 755 . HA 1 1 1157 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1158 1 1 1 1 35 LYS HB3 . 755 . HB1 1 1 1158 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1159 1 1 1 1 35 LYS HB3 . 755 . HB1 1 1 1159 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1160 1 1 1 1 35 LYS HB3 . 755 . HB1 1 1 1160 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1161 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 1161 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1162 1 1 1 1 35 LYS HB2 . 755 . HB2 1 1 1162 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1163 1 1 1 1 35 LYS QG . 755 . HG# 1 1 1163 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1164 1 1 1 1 35 LYS QG . 755 . HG# 1 1 1164 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1165 1 1 1 1 35 LYS QG . 755 . HG# 1 1 1165 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1166 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1166 1 2 1 1 53 PHE HB3 . 773 . HB1 1 1 1167 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1167 1 2 1 1 53 PHE HB2 . 773 . HB2 1 1 1168 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1168 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1169 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1169 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1170 1 1 1 1 35 LYS QD . 755 . HD# 1 1 1170 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1171 1 1 1 1 35 LYS QE . 755 . HE# 1 1 1171 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1172 1 1 1 1 35 LYS QE . 755 . HE# 1 1 1172 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1173 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1173 1 2 1 1 41 SER HA . 761 . HA 1 1 1174 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1174 1 2 1 1 41 SER QB . 761 . HB# 1 1 1175 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1175 1 2 1 1 41 SER HA . 761 . HA 1 1 1176 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1176 1 2 1 1 41 SER QB . 761 . HB# 1 1 1177 1 1 1 1 36 VAL HA . 756 . HA 1 1 1177 1 2 1 1 42 GLU H . 762 . HN 1 1 1178 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1178 1 2 1 1 42 GLU H . 762 . HN 1 1 1179 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1179 1 2 1 1 42 GLU HA . 762 . HA 1 1 1180 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1180 1 2 1 1 42 GLU H . 762 . HN 1 1 1181 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1181 1 2 1 1 42 GLU HA . 762 . HA 1 1 1182 1 1 1 1 36 VAL H . 756 . HN 1 1 1182 1 2 1 1 43 GLN HA . 763 . HA 1 1 1183 1 1 1 1 36 VAL HA . 756 . HA 1 1 1183 1 2 1 1 43 GLN H . 763 . HN 1 1 1184 1 1 1 1 36 VAL HA . 756 . HA 1 1 1184 1 2 1 1 43 GLN HA . 763 . HA 1 1 1185 1 1 1 1 36 VAL HA . 756 . HA 1 1 1185 1 2 1 1 43 GLN QB . 763 . HB# 1 1 1186 1 1 1 1 36 VAL HA . 756 . HA 1 1 1186 1 2 1 1 43 GLN QG . 763 . HG# 1 1 1187 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1187 1 2 1 1 43 GLN H . 763 . HN 1 1 1188 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1188 1 2 1 1 43 GLN HA . 763 . HA 1 1 1189 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1189 1 2 1 1 43 GLN HE21 . 763 . HE21 1 1 1190 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1190 1 2 1 1 43 GLN HE22 . 763 . HE22 1 1 1191 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1191 1 2 1 1 43 GLN QB . 763 . HB# 1 1 1192 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1192 1 2 1 1 43 GLN QG . 763 . HG# 1 1 1193 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1193 1 2 1 1 43 GLN H . 763 . HN 1 1 1194 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1194 1 2 1 1 43 GLN HA . 763 . HA 1 1 1195 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1195 1 2 1 1 43 GLN HE21 . 763 . HE21 1 1 1196 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1196 1 2 1 1 43 GLN HE22 . 763 . HE22 1 1 1197 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1197 1 2 1 1 43 GLN QB . 763 . HB# 1 1 1198 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1198 1 2 1 1 43 GLN QG . 763 . HG# 1 1 1199 1 1 1 1 36 VAL H . 756 . HN 1 1 1199 1 2 1 1 44 PHE H . 764 . HN 1 1 1200 1 1 1 1 36 VAL H . 756 . HN 1 1 1200 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1201 1 1 1 1 36 VAL H . 756 . HN 1 1 1201 1 2 1 1 44 PHE QE . 764 . HE# 1 1 1202 1 1 1 1 36 VAL HA . 756 . HA 1 1 1202 1 2 1 1 44 PHE H . 764 . HN 1 1 1203 1 1 1 1 36 VAL HA . 756 . HA 1 1 1203 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1204 1 1 1 1 36 VAL HA . 756 . HA 1 1 1204 1 2 1 1 44 PHE QE . 764 . HE# 1 1 1205 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1205 1 2 1 1 44 PHE H . 764 . HN 1 1 1206 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1206 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1207 1 1 1 1 36 VAL MG1 . 756 . HG1# 1 1 1207 1 2 1 1 44 PHE QE . 764 . HE# 1 1 1208 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1208 1 2 1 1 44 PHE H . 764 . HN 1 1 1209 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1209 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1210 1 1 1 1 36 VAL MG2 . 756 . HG2# 1 1 1210 1 2 1 1 44 PHE QE . 764 . HE# 1 1 1211 1 1 1 1 36 VAL H . 756 . HN 1 1 1211 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1212 1 1 1 1 36 VAL H . 756 . HN 1 1 1212 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1213 1 1 1 1 36 VAL HB . 756 . HB 1 1 1213 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1214 1 1 1 1 37 CYS H . 757 . HN 1 1 1214 1 2 1 1 42 GLU H . 762 . HN 1 1 1215 1 1 1 1 37 CYS H . 757 . HN 1 1 1215 1 2 1 1 42 GLU HA . 762 . HA 1 1 1216 1 1 1 1 37 CYS H . 757 . HN 1 1 1216 1 2 1 1 42 GLU QB . 762 . HB# 1 1 1217 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 1217 1 2 1 1 42 GLU H . 762 . HN 1 1 1218 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 1218 1 2 1 1 42 GLU QB . 762 . HB# 1 1 1219 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1219 1 2 1 1 42 GLU H . 762 . HN 1 1 1220 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1220 1 2 1 1 42 GLU QB . 762 . HB# 1 1 1221 1 1 1 1 37 CYS H . 757 . HN 1 1 1221 1 2 1 1 43 GLN H . 763 . HN 1 1 1222 1 1 1 1 37 CYS H . 757 . HN 1 1 1222 1 2 1 1 43 GLN HA . 763 . HA 1 1 1223 1 1 1 1 37 CYS H . 757 . HN 1 1 1223 1 2 1 1 43 GLN QG . 763 . HG# 1 1 1224 1 1 1 1 37 CYS H . 757 . HN 1 1 1224 1 2 1 1 44 PHE H . 764 . HN 1 1 1225 1 1 1 1 37 CYS H . 757 . HN 1 1 1225 1 2 1 1 44 PHE HZ . 764 . HZ 1 1 1226 1 1 1 1 37 CYS H . 757 . HN 1 1 1226 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1227 1 1 1 1 37 CYS H . 757 . HN 1 1 1227 1 2 1 1 44 PHE QE . 764 . HE# 1 1 1228 1 1 1 1 37 CYS HA . 757 . HA 1 1 1228 1 2 1 1 44 PHE QE . 764 . HE# 1 1 1229 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 1229 1 2 1 1 44 PHE HZ . 764 . HZ 1 1 1230 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 1230 1 2 1 1 44 PHE QE . 764 . HE# 1 1 1231 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1231 1 2 1 1 44 PHE HZ . 764 . HZ 1 1 1232 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1232 1 2 1 1 44 PHE QD . 764 . HD# 1 1 1233 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1233 1 2 1 1 44 PHE QE . 764 . HE# 1 1 1234 1 1 1 1 37 CYS H . 757 . HN 1 1 1234 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1235 1 1 1 1 37 CYS H . 757 . HN 1 1 1235 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1236 1 1 1 1 37 CYS H . 757 . HN 1 1 1236 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1237 1 1 1 1 37 CYS HA . 757 . HA 1 1 1237 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1238 1 1 1 1 37 CYS HA . 757 . HA 1 1 1238 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1239 1 1 1 1 37 CYS HA . 757 . HA 1 1 1239 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1240 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 1240 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1241 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 1241 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1242 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 1242 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1243 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1243 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1244 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1244 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1245 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1245 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1246 1 1 1 1 37 CYS H . 757 . HN 1 1 1246 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1247 1 1 1 1 37 CYS HA . 757 . HA 1 1 1247 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1248 1 1 1 1 37 CYS HB3 . 757 . HB1 1 1 1248 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1249 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1249 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1250 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1250 1 2 1 1 56 HIS HE1 . 776 . HE1 1 1 1251 1 1 1 1 37 CYS H . 757 . HN 1 1 1251 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 1252 1 1 1 1 37 CYS H . 757 . HN 1 1 1252 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1253 1 1 1 1 37 CYS HA . 757 . HA 1 1 1253 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 1254 1 1 1 1 37 CYS HA . 757 . HA 1 1 1254 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1255 1 1 1 1 37 CYS HB2 . 757 . HB2 1 1 1255 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1256 1 1 1 1 38 PRO QG . 758 . HG# 1 1 1256 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1257 1 1 1 1 38 PRO QD . 758 . HD# 1 1 1257 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1258 1 1 1 1 38 PRO QD . 758 . HD# 1 1 1258 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1259 1 1 1 1 38 PRO QD . 758 . HD# 1 1 1259 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1260 1 1 1 1 38 PRO QG . 758 . HG# 1 1 1260 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 1261 1 1 1 1 38 PRO QG . 758 . HG# 1 1 1261 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1262 1 1 1 1 38 PRO QD . 758 . HD# 1 1 1262 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 1263 1 1 1 1 38 PRO QD . 758 . HD# 1 1 1263 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1264 1 1 1 1 38 PRO QD . 758 . HD# 1 1 1264 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 1265 1 1 1 1 39 MET H . 759 . HN 1 1 1265 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1266 1 1 1 1 39 MET H . 759 . HN 1 1 1266 1 2 1 1 57 VAL HA . 777 . HA 1 1 1267 1 1 1 1 39 MET H . 759 . HN 1 1 1267 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1268 1 1 1 1 39 MET ME . 759 . HE# 1 1 1268 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 1269 1 1 1 1 39 MET ME . 759 . HE# 1 1 1269 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1270 1 1 1 1 39 MET QG . 759 . HG# 1 1 1270 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 1271 1 1 1 1 39 MET QG . 759 . HG# 1 1 1271 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1272 1 1 1 1 39 MET H . 759 . HN 1 1 1272 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 1273 1 1 1 1 39 MET HA . 759 . HA 1 1 1273 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 1274 1 1 1 1 39 MET HB3 . 759 . HB1 1 1 1274 1 2 1 1 60 HIS HB3 . 780 . HB1 1 1 1275 1 1 1 1 39 MET HB3 . 759 . HB1 1 1 1275 1 2 1 1 60 HIS HB2 . 780 . HB2 1 1 1276 1 1 1 1 39 MET HB3 . 759 . HB1 1 1 1276 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 1277 1 1 1 1 39 MET HB3 . 759 . HB1 1 1 1277 1 2 1 1 60 HIS HE1 . 780 . HE1 1 1 1278 1 1 1 1 39 MET HB2 . 759 . HB2 1 1 1278 1 2 1 1 60 HIS HB3 . 780 . HB1 1 1 1279 1 1 1 1 39 MET HB2 . 759 . HB2 1 1 1279 1 2 1 1 60 HIS HB2 . 780 . HB2 1 1 1280 1 1 1 1 39 MET HB2 . 759 . HB2 1 1 1280 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 1281 1 1 1 1 39 MET HB2 . 759 . HB2 1 1 1281 1 2 1 1 60 HIS HE1 . 780 . HE1 1 1 1282 1 1 1 1 39 MET ME . 759 . HE# 1 1 1282 1 2 1 1 60 HIS H . 780 . HN 1 1 1283 1 1 1 1 39 MET ME . 759 . HE# 1 1 1283 1 2 1 1 60 HIS HB3 . 780 . HB1 1 1 1284 1 1 1 1 39 MET ME . 759 . HE# 1 1 1284 1 2 1 1 60 HIS HB2 . 780 . HB2 1 1 1285 1 1 1 1 39 MET ME . 759 . HE# 1 1 1285 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 1286 1 1 1 1 39 MET QG . 759 . HG# 1 1 1286 1 2 1 1 60 HIS H . 780 . HN 1 1 1287 1 1 1 1 39 MET QG . 759 . HG# 1 1 1287 1 2 1 1 60 HIS HB3 . 780 . HB1 1 1 1288 1 1 1 1 39 MET QG . 759 . HG# 1 1 1288 1 2 1 1 60 HIS HB2 . 780 . HB2 1 1 1289 1 1 1 1 39 MET QG . 759 . HG# 1 1 1289 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 1290 1 1 1 1 39 MET ME . 759 . HE# 1 1 1290 1 2 1 1 61 PHE H . 781 . HN 1 1 1291 1 1 1 1 39 MET ME . 759 . HE# 1 1 1291 1 2 1 1 61 PHE QD . 781 . HD# 1 1 1292 1 1 1 1 39 MET ME . 759 . HE# 1 1 1292 1 2 1 1 61 PHE QE . 781 . HE# 1 1 1293 1 1 1 1 39 MET QG . 759 . HG# 1 1 1293 1 2 1 1 61 PHE QD . 781 . HD# 1 1 1294 1 1 1 1 39 MET QG . 759 . HG# 1 1 1294 1 2 1 1 61 PHE QE . 781 . HE# 1 1 1295 1 1 1 1 40 CYS H . 760 . HN 1 1 1295 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1296 1 1 1 1 40 CYS H . 760 . HN 1 1 1296 1 2 1 1 60 HIS HD2 . 780 . HD2 1 1 1297 1 1 1 1 40 CYS HA . 760 . HA 1 1 1297 1 2 1 1 60 HIS HE1 . 780 . HE1 1 1 1298 1 1 1 1 40 CYS HB3 . 760 . HB1 1 1 1298 1 2 1 1 60 HIS HE1 . 780 . HE1 1 1 1299 1 1 1 1 40 CYS HB2 . 760 . HB2 1 1 1299 1 2 1 1 60 HIS HE1 . 780 . HE1 1 1 1300 1 1 1 1 42 GLU QB . 762 . HB# 1 1 1300 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1301 1 1 1 1 42 GLU QB . 762 . HB# 1 1 1301 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1302 1 1 1 1 42 GLU H . 762 . HN 1 1 1302 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1303 1 1 1 1 42 GLU HA . 762 . HA 1 1 1303 1 2 1 1 56 HIS HE1 . 776 . HE1 1 1 1304 1 1 1 1 42 GLU QB . 762 . HB# 1 1 1304 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1305 1 1 1 1 42 GLU QB . 762 . HB# 1 1 1305 1 2 1 1 56 HIS HE1 . 776 . HE1 1 1 1306 1 1 1 1 42 GLU QG . 762 . HG# 1 1 1306 1 2 1 1 56 HIS HE1 . 776 . HE1 1 1 1307 1 1 1 1 43 GLN HA . 763 . HA 1 1 1307 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1308 1 1 1 1 44 PHE QD . 764 . HD# 1 1 1308 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 1309 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1309 1 2 1 1 52 VAL MG1 . 772 . HG1# 1 1 1310 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1310 1 2 1 1 52 VAL MG2 . 772 . HG2# 1 1 1311 1 1 1 1 44 PHE H . 764 . HN 1 1 1311 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1312 1 1 1 1 44 PHE H . 764 . HN 1 1 1312 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1313 1 1 1 1 44 PHE HA . 764 . HA 1 1 1313 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1314 1 1 1 1 44 PHE HB2 . 764 . HB2 1 1 1314 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1315 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1315 1 2 1 1 53 PHE HA . 773 . HA 1 1 1316 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1316 1 2 1 1 53 PHE QD . 773 . HD# 1 1 1317 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1317 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1318 1 1 1 1 44 PHE QD . 764 . HD# 1 1 1318 1 2 1 1 53 PHE HA . 773 . HA 1 1 1319 1 1 1 1 44 PHE QD . 764 . HD# 1 1 1319 1 2 1 1 53 PHE HB2 . 773 . HB2 1 1 1320 1 1 1 1 44 PHE QD . 764 . HD# 1 1 1320 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1321 1 1 1 1 44 PHE QD . 764 . HD# 1 1 1321 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1322 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1322 1 2 1 1 53 PHE HA . 773 . HA 1 1 1323 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1323 1 2 1 1 53 PHE HZ . 773 . HZ 1 1 1324 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1324 1 2 1 1 53 PHE QE . 773 . HE# 1 1 1325 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1325 1 2 1 1 56 HIS H . 776 . HN 1 1 1326 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1326 1 2 1 1 56 HIS HA . 776 . HA 1 1 1327 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1327 1 2 1 1 56 HIS HB3 . 776 . HB1 1 1 1328 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1328 1 2 1 1 56 HIS HB2 . 776 . HB2 1 1 1329 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1329 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1330 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1330 1 2 1 1 56 HIS HE1 . 776 . HE1 1 1 1331 1 1 1 1 44 PHE QD . 764 . HD# 1 1 1331 1 2 1 1 56 HIS HB3 . 776 . HB1 1 1 1332 1 1 1 1 44 PHE QD . 764 . HD# 1 1 1332 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1333 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1333 1 2 1 1 56 HIS H . 776 . HN 1 1 1334 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1334 1 2 1 1 56 HIS HB3 . 776 . HB1 1 1 1335 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1335 1 2 1 1 56 HIS HB2 . 776 . HB2 1 1 1336 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1336 1 2 1 1 56 HIS HD2 . 776 . HD2 1 1 1337 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1337 1 2 1 1 56 HIS HE1 . 776 . HE1 1 1 1338 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1338 1 2 1 1 57 VAL H . 777 . HN 1 1 1339 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1339 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 1340 1 1 1 1 44 PHE HZ . 764 . HZ 1 1 1340 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1341 1 1 1 1 44 PHE QD . 764 . HD# 1 1 1341 1 2 1 1 57 VAL MG1 . 777 . HG1# 1 1 1342 1 1 1 1 44 PHE QD . 764 . HD# 1 1 1342 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1343 1 1 1 1 44 PHE QE . 764 . HE# 1 1 1343 1 2 1 1 57 VAL MG2 . 777 . HG2# 1 1 1344 1 1 1 1 48 TYR QD . 768 . HD# 1 1 1344 1 2 1 1 53 PHE H . 773 . HN 1 1 1345 1 1 1 1 48 TYR QD . 768 . HD# 1 1 1345 1 2 1 1 53 PHE HA . 773 . HA 1 1 1346 1 1 1 1 48 TYR QD . 768 . HD# 1 1 1346 1 2 1 1 53 PHE HB2 . 773 . HB2 1 1 1347 1 1 1 1 48 TYR QD . 768 . HD# 1 1 1347 1 2 1 1 54 GLU H . 774 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 5.0 1.8 6.0 1 1 2 1 . . . . . 4.0 1.8 4.75 1 1 3 1 . . . . . 3.0 1.8 3.5 1 1 4 1 . . . . . 4.0 1.8 4.75 1 1 5 1 . . . . . 3.0 1.8 3.5 1 1 6 1 . . . . . 5.0 1.8 6.0 1 1 7 1 . . . . . 4.0 1.8 4.75 1 1 8 1 . . . . . 3.0 1.8 3.5 1 1 9 1 . . . . . 3.0 1.8 3.5 1 1 10 1 . . . . . 4.0 1.8 4.75 1 1 11 1 . . . . . 4.0 1.8 4.75 1 1 12 1 . . . . . 4.0 1.8 4.75 1 1 13 1 . . . . . 5.0 1.8 6.0 1 1 14 1 . . . . . 4.0 1.8 4.75 1 1 15 1 . . . . . 3.0 1.8 3.5 1 1 16 1 . . . . . 4.0 1.8 4.75 1 1 17 1 . . . . . 3.0 1.8 3.5 1 1 18 1 . . . . . 4.0 1.8 4.75 1 1 19 1 . . . . . 3.0 1.8 3.5 1 1 20 1 . . . . . 4.0 1.8 4.75 1 1 21 1 . . . . . 4.0 1.8 4.75 1 1 22 1 . . . . . 4.0 1.8 4.75 1 1 23 1 . . . . . 3.0 1.8 3.5 1 1 24 1 . . . . . 3.0 1.8 3.5 1 1 25 1 . . . . . 3.0 1.8 3.5 1 1 26 1 . . . . . 4.0 1.8 4.75 1 1 27 1 . . . . . 4.0 1.8 4.75 1 1 28 1 . . . . . 4.0 1.8 4.75 1 1 29 1 . . . . . 4.0 1.8 4.75 1 1 30 1 . . . . . 5.0 1.8 6.0 1 1 31 1 . . . . . 5.0 1.8 6.0 1 1 32 1 . . . . . 5.0 1.8 6.0 1 1 33 1 . . . . . 3.0 1.8 3.5 1 1 34 1 . . . . . 4.0 1.8 4.75 1 1 35 1 . . . . . 4.0 1.8 4.75 1 1 36 1 . . . . . 4.0 1.8 4.75 1 1 37 1 . . . . . 3.0 1.8 3.5 1 1 38 1 . . . . . 3.0 1.8 3.5 1 1 39 1 . . . . . 4.0 1.8 4.75 1 1 40 1 . . . . . 4.0 1.8 4.75 1 1 41 1 . . . . . 4.0 1.8 4.75 1 1 42 1 . . . . . 2.5 1.8 2.8 1 1 43 1 . . . . . 3.0 1.8 3.5 1 1 44 1 . . . . . 4.0 1.8 4.75 1 1 45 1 . . . . . 4.0 1.8 4.75 1 1 46 1 . . . . . 5.0 1.8 6.0 1 1 47 1 . . . . . 3.0 1.8 3.5 1 1 48 1 . . . . . 4.0 1.8 4.75 1 1 49 1 . . . . . 4.0 1.8 4.75 1 1 50 1 . . . . . 3.0 1.8 3.5 1 1 51 1 . . . . . 3.0 1.8 3.5 1 1 52 1 . . . . . 4.0 1.8 4.75 1 1 53 1 . . . . . 5.0 1.8 6.0 1 1 54 1 . . . . . 4.0 1.8 4.75 1 1 55 1 . . . . . 4.0 1.8 4.75 1 1 56 1 . . . . . 4.0 1.8 4.75 1 1 57 1 . . . . . 4.0 1.8 4.75 1 1 58 1 . . . . . 5.0 1.8 6.0 1 1 59 1 . . . . . 4.0 1.8 4.75 1 1 60 1 . . . . . 5.0 1.8 6.0 1 1 61 1 . . . . . 3.0 1.8 3.5 1 1 62 1 . . . . . 3.0 1.8 3.5 1 1 63 1 . . . . . 5.0 1.8 6.0 1 1 64 1 . . . . . 5.0 1.8 6.0 1 1 65 1 . . . . . 5.0 1.8 6.0 1 1 66 1 . . . . . 4.0 1.8 4.75 1 1 67 1 . . . . . 4.0 1.8 4.75 1 1 68 1 . . . . . 4.0 1.8 4.75 1 1 69 1 . . . . . 3.0 1.8 3.5 1 1 70 1 . . . . . 5.0 1.8 6.0 1 1 71 1 . . . . . 3.0 1.8 3.5 1 1 72 1 . . . . . 4.0 1.8 4.75 1 1 73 1 . . . . . 3.0 1.8 3.5 1 1 74 1 . . . . . 4.0 1.8 4.75 1 1 75 1 . . . . . 3.0 1.8 3.5 1 1 76 1 . . . . . 4.0 1.8 4.75 1 1 77 1 . . . . . 3.0 1.8 3.5 1 1 78 1 . . . . . 3.0 1.8 3.5 1 1 79 1 . . . . . 3.0 1.8 3.5 1 1 80 1 . . . . . 3.0 1.8 3.5 1 1 81 1 . . . . . 3.0 1.8 3.5 1 1 82 1 . . . . . 3.0 1.8 3.5 1 1 83 1 . . . . . 4.0 1.8 4.75 1 1 84 1 . . . . . 4.0 1.8 4.75 1 1 85 1 . . . . . 3.0 1.8 3.5 1 1 86 1 . . . . . 4.0 1.8 4.75 1 1 87 1 . . . . . 3.0 1.8 3.5 1 1 88 1 . . . . . 4.0 1.8 4.75 1 1 89 1 . . . . . 3.0 1.8 3.5 1 1 90 1 . . . . . 4.0 1.8 4.75 1 1 91 1 . . . . . 4.0 1.8 4.75 1 1 92 1 . . . . . 4.0 1.8 4.75 1 1 93 1 . . . . . 3.0 1.8 3.5 1 1 94 1 . . . . . 3.0 1.8 3.5 1 1 95 1 . . . . . 5.0 1.8 6.0 1 1 96 1 . . . . . 3.0 1.8 3.5 1 1 97 1 . . . . . 3.0 1.8 3.5 1 1 98 1 . . . . . 3.0 1.8 3.5 1 1 99 1 . . . . . 3.0 1.8 3.5 1 1 100 1 . . . . . 4.0 1.8 4.75 1 1 101 1 . . . . . 3.0 1.8 3.5 1 1 102 1 . . . . . 3.0 1.8 3.5 1 1 103 1 . . . . . 3.0 1.8 3.5 1 1 104 1 . . . . . 3.0 1.8 3.5 1 1 105 1 . . . . . 3.0 1.8 3.5 1 1 106 1 . . . . . 3.0 1.8 3.5 1 1 107 1 . . . . . 3.0 1.8 3.5 1 1 108 1 . . . . . 3.0 1.8 3.5 1 1 109 1 . . . . . 4.0 1.8 4.75 1 1 110 1 . . . . . 3.0 1.8 3.5 1 1 111 1 . . . . . 4.0 1.8 4.75 1 1 112 1 . . . . . 4.0 1.8 4.75 1 1 113 1 . . . . . 4.0 1.8 4.75 1 1 114 1 . . . . . 3.0 1.8 3.5 1 1 115 1 . . . . . 4.0 1.8 4.75 1 1 116 1 . . . . . 3.0 1.8 3.5 1 1 117 1 . . . . . 3.0 1.8 3.5 1 1 118 1 . . . . . 3.0 1.8 3.5 1 1 119 1 . . . . . 3.0 1.8 3.5 1 1 120 1 . . . . . 3.0 1.8 3.5 1 1 121 1 . . . . . 3.0 1.8 3.5 1 1 122 1 . . . . . 4.0 1.8 4.75 1 1 123 1 . . . . . 3.0 1.8 3.5 1 1 124 1 . . . . . 3.0 1.8 3.5 1 1 125 1 . . . . . 4.0 1.8 4.75 1 1 126 1 . . . . . 4.0 1.8 4.75 1 1 127 1 . . . . . 3.0 1.8 3.5 1 1 128 1 . . . . . 3.0 1.8 3.5 1 1 129 1 . . . . . 5.0 1.8 6.0 1 1 130 1 . . . . . 3.0 1.8 3.5 1 1 131 1 . . . . . 4.0 1.8 4.75 1 1 132 1 . . . . . 5.0 1.8 6.0 1 1 133 1 . . . . . 4.0 1.8 4.75 1 1 134 1 . . . . . 3.0 1.8 3.5 1 1 135 1 . . . . . 3.0 1.8 3.5 1 1 136 1 . . . . . 3.0 1.8 3.5 1 1 137 1 . . . . . 4.0 1.8 4.75 1 1 138 1 . . . . . 4.0 1.8 4.75 1 1 139 1 . . . . . 4.0 1.8 4.75 1 1 140 1 . . . . . 4.0 1.8 4.75 1 1 141 1 . . . . . 3.0 1.8 3.5 1 1 142 1 . . . . . 4.0 1.8 4.75 1 1 143 1 . . . . . 3.0 1.8 3.5 1 1 144 1 . . . . . 3.0 1.8 3.5 1 1 145 1 . . . . . 3.0 1.8 3.5 1 1 146 1 . . . . . 4.0 1.8 4.75 1 1 147 1 . . . . . 3.0 1.8 3.5 1 1 148 1 . . . . . 3.0 1.8 3.5 1 1 149 1 . . . . . 3.0 1.8 3.5 1 1 150 1 . . . . . 5.0 1.8 6.0 1 1 151 1 . . . . . 4.0 1.8 4.75 1 1 152 1 . . . . . 3.0 1.8 3.5 1 1 153 1 . . . . . 4.0 1.8 4.75 1 1 154 1 . . . . . 5.0 1.8 6.0 1 1 155 1 . . . . . 3.0 1.8 3.5 1 1 156 1 . . . . . 4.0 1.8 4.75 1 1 157 1 . . . . . 4.0 1.8 4.75 1 1 158 1 . . . . . 3.0 1.8 3.5 1 1 159 1 . . . . . 3.0 1.8 3.5 1 1 160 1 . . . . . 3.0 1.8 3.5 1 1 161 1 . . . . . 3.0 1.8 3.5 1 1 162 1 . . . . . 3.0 1.8 3.5 1 1 163 1 . . . . . 4.0 1.8 4.75 1 1 164 1 . . . . . 3.0 1.8 3.5 1 1 165 1 . . . . . 3.0 1.8 3.5 1 1 166 1 . . . . . 4.0 1.8 4.75 1 1 167 1 . . . . . 4.0 1.8 4.75 1 1 168 1 . . . . . 4.0 1.8 4.75 1 1 169 1 . . . . . 4.0 1.8 4.75 1 1 170 1 . . . . . 5.0 1.8 6.0 1 1 171 1 . . . . . 4.0 1.8 4.75 1 1 172 1 . . . . . 5.0 1.8 6.0 1 1 173 1 . . . . . 3.0 1.8 3.5 1 1 174 1 . . . . . 3.0 1.8 3.5 1 1 175 1 . . . . . 3.0 1.8 3.5 1 1 176 1 . . . . . 3.0 1.8 3.5 1 1 177 1 . . . . . 4.0 1.8 4.75 1 1 178 1 . . . . . 3.0 1.8 3.5 1 1 179 1 . . . . . 4.0 1.8 4.75 1 1 180 1 . . . . . 3.0 1.8 3.5 1 1 181 1 . . . . . 5.0 1.8 6.0 1 1 182 1 . . . . . 3.0 1.8 3.5 1 1 183 1 . . . . . 3.0 1.8 3.5 1 1 184 1 . . . . . 3.0 1.8 3.5 1 1 185 1 . . . . . 3.0 1.8 3.5 1 1 186 1 . . . . . 4.0 1.8 4.75 1 1 187 1 . . . . . 5.0 1.8 6.0 1 1 188 1 . . . . . 4.0 1.8 4.75 1 1 189 1 . . . . . 3.0 1.8 3.5 1 1 190 1 . . . . . 4.0 1.8 4.75 1 1 191 1 . . . . . 3.0 1.8 3.5 1 1 192 1 . . . . . 3.0 1.8 3.5 1 1 193 1 . . . . . 3.0 1.8 3.5 1 1 194 1 . . . . . 4.0 1.8 4.75 1 1 195 1 . . . . . 3.0 1.8 3.5 1 1 196 1 . . . . . 4.0 1.8 4.75 1 1 197 1 . . . . . 3.0 1.8 3.5 1 1 198 1 . . . . . 3.0 1.8 3.5 1 1 199 1 . . . . . 4.0 1.8 4.75 1 1 200 1 . . . . . 4.0 1.8 4.75 1 1 201 1 . . . . . 3.0 1.8 3.5 1 1 202 1 . . . . . 3.0 1.8 3.5 1 1 203 1 . . . . . 3.0 1.8 3.5 1 1 204 1 . . . . . 3.0 1.8 3.5 1 1 205 1 . . . . . 4.0 1.8 4.75 1 1 206 1 . . . . . 3.0 1.8 3.5 1 1 207 1 . . . . . 3.0 1.8 3.5 1 1 208 1 . . . . . 5.0 1.8 6.0 1 1 209 1 . . . . . 3.0 1.8 3.5 1 1 210 1 . . . . . 3.0 1.8 3.5 1 1 211 1 . . . . . 3.0 1.8 3.5 1 1 212 1 . . . . . 3.0 1.8 3.5 1 1 213 1 . . . . . 3.0 1.8 3.5 1 1 214 1 . . . . . 3.0 1.8 3.5 1 1 215 1 . . . . . 3.0 1.8 3.5 1 1 216 1 . . . . . 4.0 1.8 4.75 1 1 217 1 . . . . . 3.0 1.8 3.5 1 1 218 1 . . . . . 4.0 1.8 4.75 1 1 219 1 . . . . . 3.0 1.8 3.5 1 1 220 1 . . . . . 3.0 1.8 3.5 1 1 221 1 . . . . . 3.0 1.8 3.5 1 1 222 1 . . . . . 3.0 1.8 3.5 1 1 223 1 . . . . . 4.0 1.8 4.75 1 1 224 1 . . . . . 3.0 1.8 3.5 1 1 225 1 . . . . . 5.0 1.8 6.0 1 1 226 1 . . . . . 3.0 1.8 3.5 1 1 227 1 . . . . . 4.0 1.8 4.75 1 1 228 1 . . . . . 3.0 1.8 3.5 1 1 229 1 . . . . . 3.0 1.8 3.5 1 1 230 1 . . . . . 4.0 1.8 4.75 1 1 231 1 . . . . . 3.0 1.8 3.5 1 1 232 1 . . . . . 3.0 1.8 3.5 1 1 233 1 . . . . . 5.0 1.8 6.0 1 1 234 1 . . . . . 3.0 1.8 3.5 1 1 235 1 . . . . . 3.0 1.8 3.5 1 1 236 1 . . . . . 5.0 1.8 6.0 1 1 237 1 . . . . . 3.0 1.8 3.5 1 1 238 1 . . . . . 3.0 1.8 3.5 1 1 239 1 . . . . . 3.0 1.8 3.5 1 1 240 1 . . . . . 5.0 1.8 6.0 1 1 241 1 . . . . . 4.0 1.8 4.75 1 1 242 1 . . . . . 3.0 1.8 3.5 1 1 243 1 . . . . . 3.0 1.8 3.5 1 1 244 1 . . . . . 4.0 1.8 4.75 1 1 245 1 . . . . . 3.0 1.8 3.5 1 1 246 1 . . . . . 3.0 1.8 3.5 1 1 247 1 . . . . . 3.0 1.8 3.5 1 1 248 1 . . . . . 5.0 1.8 6.0 1 1 249 1 . . . . . 4.0 1.8 4.75 1 1 250 1 . . . . . 3.0 1.8 3.5 1 1 251 1 . . . . . 4.0 1.8 4.75 1 1 252 1 . . . . . 3.0 1.8 3.5 1 1 253 1 . . . . . 4.0 1.8 4.75 1 1 254 1 . . . . . 4.0 1.8 4.75 1 1 255 1 . . . . . 3.0 1.8 3.5 1 1 256 1 . . . . . 3.0 1.8 3.5 1 1 257 1 . . . . . 5.0 1.8 6.0 1 1 258 1 . . . . . 5.0 1.8 6.0 1 1 259 1 . . . . . 5.0 1.8 6.0 1 1 260 1 . . . . . 4.0 1.8 4.75 1 1 261 1 . . . . . 5.0 1.8 6.0 1 1 262 1 . . . . . 3.0 1.8 3.5 1 1 263 1 . . . . . 4.0 1.8 4.75 1 1 264 1 . . . . . 4.0 1.8 4.75 1 1 265 1 . . . . . 3.0 1.8 3.5 1 1 266 1 . . . . . 4.0 1.8 4.75 1 1 267 1 . . . . . 5.0 1.8 6.0 1 1 268 1 . . . . . 4.0 1.8 4.75 1 1 269 1 . . . . . 4.0 1.8 4.75 1 1 270 1 . . . . . 5.0 1.8 6.0 1 1 271 1 . . . . . 3.0 1.8 3.5 1 1 272 1 . . . . . 4.0 1.8 4.75 1 1 273 1 . . . . . 4.0 1.8 4.75 1 1 274 1 . . . . . 4.0 1.8 4.75 1 1 275 1 . . . . . 5.0 1.8 6.0 1 1 276 1 . . . . . 5.0 1.8 6.0 1 1 277 1 . . . . . 4.0 1.8 4.75 1 1 278 1 . . . . . 5.0 1.8 6.0 1 1 279 1 . . . . . 5.0 1.8 6.0 1 1 280 1 . . . . . 4.0 1.8 4.75 1 1 281 1 . . . . . 5.0 1.8 6.0 1 1 282 1 . . . . . 5.0 1.8 6.0 1 1 283 1 . . . . . 4.0 1.8 4.75 1 1 284 1 . . . . . 5.0 1.8 6.0 1 1 285 1 . . . . . 5.0 1.8 6.0 1 1 286 1 . . . . . 5.0 1.8 6.0 1 1 287 1 . . . . . 5.0 1.8 6.0 1 1 288 1 . . . . . 3.0 1.8 3.5 1 1 289 1 . . . . . 4.0 1.8 4.75 1 1 290 1 . . . . . 4.0 1.8 4.75 1 1 291 1 . . . . . 5.0 1.8 6.0 1 1 292 1 . . . . . 5.0 1.8 6.0 1 1 293 1 . . . . . 5.0 1.8 6.0 1 1 294 1 . . . . . 4.0 1.8 4.75 1 1 295 1 . . . . . 5.0 1.8 6.0 1 1 296 1 . . . . . 4.0 1.8 4.75 1 1 297 1 . . . . . 3.0 1.8 3.5 1 1 298 1 . . . . . 5.0 1.8 6.0 1 1 299 1 . . . . . 5.0 1.8 6.0 1 1 300 1 . . . . . 4.0 1.8 4.75 1 1 301 1 . . . . . 4.0 1.8 4.75 1 1 302 1 . . . . . 5.0 1.8 6.0 1 1 303 1 . . . . . 5.0 1.8 6.0 1 1 304 1 . . . . . 4.0 1.8 4.75 1 1 305 1 . . . . . 5.0 1.8 6.0 1 1 306 1 . . . . . 3.0 1.8 3.5 1 1 307 1 . . . . . 4.0 1.8 4.75 1 1 308 1 . . . . . 5.0 1.8 6.0 1 1 309 1 . . . . . 4.0 1.8 4.75 1 1 310 1 . . . . . 4.0 1.8 4.75 1 1 311 1 . . . . . 4.0 1.8 4.75 1 1 312 1 . . . . . 4.0 1.8 4.75 1 1 313 1 . . . . . 4.0 1.8 4.75 1 1 314 1 . . . . . 5.0 1.8 6.0 1 1 315 1 . . . . . 5.0 1.8 6.0 1 1 316 1 . . . . . 5.0 1.8 6.0 1 1 317 1 . . . . . 4.0 1.8 4.75 1 1 318 1 . . . . . 4.0 1.8 4.75 1 1 319 1 . . . . . 5.0 1.8 6.0 1 1 320 1 . . . . . 3.0 1.8 3.5 1 1 321 1 . . . . . 3.0 1.8 3.5 1 1 322 1 . . . . . 4.0 1.8 4.75 1 1 323 1 . . . . . 4.0 1.8 4.75 1 1 324 1 . . . . . 4.0 1.8 4.75 1 1 325 1 . . . . . 4.0 1.8 4.75 1 1 326 1 . . . . . 3.0 1.8 3.5 1 1 327 1 . . . . . 3.0 1.8 3.5 1 1 328 1 . . . . . 5.0 1.8 6.0 1 1 329 1 . . . . . 5.0 1.8 6.0 1 1 330 1 . . . . . 5.0 1.8 6.0 1 1 331 1 . . . . . 3.0 1.8 3.5 1 1 332 1 . . . . . 5.0 1.8 6.0 1 1 333 1 . . . . . 4.0 1.8 4.75 1 1 334 1 . . . . . 4.0 1.8 4.75 1 1 335 1 . . . . . 5.0 1.8 6.0 1 1 336 1 . . . . . 3.0 1.8 3.5 1 1 337 1 . . . . . 4.0 1.8 4.75 1 1 338 1 . . . . . 4.0 1.8 4.75 1 1 339 1 . . . . . 3.0 1.8 3.5 1 1 340 1 . . . . . 5.0 1.8 6.0 1 1 341 1 . . . . . 5.0 1.8 6.0 1 1 342 1 . . . . . 4.0 1.8 4.75 1 1 343 1 . . . . . 3.0 1.8 3.5 1 1 344 1 . . . . . 5.0 1.8 6.0 1 1 345 1 . . . . . 3.0 1.8 3.5 1 1 346 1 . . . . . 4.0 1.8 4.75 1 1 347 1 . . . . . 5.0 1.8 6.0 1 1 348 1 . . . . . 4.0 1.8 4.75 1 1 349 1 . . . . . 4.0 1.8 4.75 1 1 350 1 . . . . . 4.0 1.8 4.75 1 1 351 1 . . . . . 3.0 1.8 3.5 1 1 352 1 . . . . . 5.0 1.8 6.0 1 1 353 1 . . . . . 4.0 1.8 4.75 1 1 354 1 . . . . . 4.0 1.8 4.75 1 1 355 1 . . . . . 4.0 1.8 4.75 1 1 356 1 . . . . . 4.0 1.8 4.75 1 1 357 1 . . . . . 4.0 1.8 4.75 1 1 358 1 . . . . . 5.0 1.8 6.0 1 1 359 1 . . . . . 4.0 1.8 4.75 1 1 360 1 . . . . . 5.0 1.8 6.0 1 1 361 1 . . . . . 5.0 1.8 6.0 1 1 362 1 . . . . . 5.0 1.8 6.0 1 1 363 1 . . . . . 3.0 1.8 3.5 1 1 364 1 . . . . . 3.0 1.8 3.5 1 1 365 1 . . . . . 3.0 1.8 3.5 1 1 366 1 . . . . . 4.0 1.8 4.75 1 1 367 1 . . . . . 3.0 1.8 3.5 1 1 368 1 . . . . . 5.0 1.8 6.0 1 1 369 1 . . . . . 5.0 1.8 6.0 1 1 370 1 . . . . . 3.0 1.8 3.5 1 1 371 1 . . . . . 3.0 1.8 3.5 1 1 372 1 . . . . . 5.0 1.8 6.0 1 1 373 1 . . . . . 4.0 1.8 4.75 1 1 374 1 . . . . . 3.0 1.8 3.5 1 1 375 1 . . . . . 5.0 1.8 6.0 1 1 376 1 . . . . . 4.0 1.8 4.75 1 1 377 1 . . . . . 5.0 1.8 6.0 1 1 378 1 . . . . . 5.0 1.8 6.0 1 1 379 1 . . . . . 4.0 1.8 4.75 1 1 380 1 . . . . . 4.0 1.8 4.75 1 1 381 1 . . . . . 4.0 1.8 4.75 1 1 382 1 . . . . . 5.0 1.8 6.0 1 1 383 1 . . . . . 4.0 1.8 4.75 1 1 384 1 . . . . . 3.0 1.8 3.5 1 1 385 1 . . . . . 4.0 1.8 4.75 1 1 386 1 . . . . . 4.0 1.8 4.75 1 1 387 1 . . . . . 3.0 1.8 3.5 1 1 388 1 . . . . . 3.0 1.8 3.5 1 1 389 1 . . . . . 5.0 1.8 6.0 1 1 390 1 . . . . . 4.0 1.8 4.75 1 1 391 1 . . . . . 4.0 1.8 4.75 1 1 392 1 . . . . . 4.0 1.8 4.75 1 1 393 1 . . . . . 3.0 1.8 3.5 1 1 394 1 . . . . . 4.0 1.8 4.75 1 1 395 1 . . . . . 4.0 1.8 4.75 1 1 396 1 . . . . . 4.0 1.8 4.75 1 1 397 1 . . . . . 5.0 1.8 6.0 1 1 398 1 . . . . . 3.0 1.8 3.5 1 1 399 1 . . . . . 4.0 1.8 4.75 1 1 400 1 . . . . . 4.0 1.8 4.75 1 1 401 1 . . . . . 5.0 1.8 6.0 1 1 402 1 . . . . . 3.0 1.8 3.5 1 1 403 1 . . . . . 5.0 1.8 6.0 1 1 404 1 . . . . . 5.0 1.8 6.0 1 1 405 1 . . . . . 4.0 1.8 4.75 1 1 406 1 . . . . . 4.0 1.8 4.75 1 1 407 1 . . . . . 5.0 1.8 6.0 1 1 408 1 . . . . . 4.0 1.8 4.75 1 1 409 1 . . . . . 4.0 1.8 4.75 1 1 410 1 . . . . . 4.0 1.8 4.75 1 1 411 1 . . . . . 4.0 1.8 4.75 1 1 412 1 . . . . . 5.0 1.8 6.0 1 1 413 1 . . . . . 4.0 1.8 4.75 1 1 414 1 . . . . . 3.0 1.8 3.5 1 1 415 1 . . . . . 5.0 1.8 6.0 1 1 416 1 . . . . . 4.0 1.8 4.75 1 1 417 1 . . . . . 3.0 1.8 3.5 1 1 418 1 . . . . . 4.0 1.8 4.75 1 1 419 1 . . . . . 5.0 1.8 6.0 1 1 420 1 . . . . . 2.5 1.8 2.8 1 1 421 1 . . . . . 4.0 1.8 4.75 1 1 422 1 . . . . . 4.0 1.8 4.75 1 1 423 1 . . . . . 5.0 1.8 6.0 1 1 424 1 . . . . . 4.0 1.8 4.75 1 1 425 1 . . . . . 3.0 1.8 3.5 1 1 426 1 . . . . . 4.0 1.8 4.75 1 1 427 1 . . . . . 4.0 1.8 4.75 1 1 428 1 . . . . . 5.0 1.8 6.0 1 1 429 1 . . . . . 5.0 1.8 6.0 1 1 430 1 . . . . . 4.0 1.8 4.75 1 1 431 1 . . . . . 5.0 1.8 6.0 1 1 432 1 . . . . . 5.0 1.8 6.0 1 1 433 1 . . . . . 5.0 1.8 6.0 1 1 434 1 . . . . . 4.0 1.8 4.75 1 1 435 1 . . . . . 4.0 1.8 4.75 1 1 436 1 . . . . . 4.0 1.8 4.75 1 1 437 1 . . . . . 5.0 1.8 6.0 1 1 438 1 . . . . . 4.0 1.8 4.75 1 1 439 1 . . . . . 4.0 1.8 4.75 1 1 440 1 . . . . . 4.0 1.8 4.75 1 1 441 1 . . . . . 4.0 1.8 4.75 1 1 442 1 . . . . . 4.0 1.8 4.75 1 1 443 1 . . . . . 3.0 1.8 3.5 1 1 444 1 . . . . . 4.0 1.8 4.75 1 1 445 1 . . . . . 4.0 1.8 4.75 1 1 446 1 . . . . . 4.0 1.8 4.75 1 1 447 1 . . . . . 5.0 1.8 6.0 1 1 448 1 . . . . . 4.0 1.8 4.75 1 1 449 1 . . . . . 3.0 1.8 3.5 1 1 450 1 . . . . . 4.0 1.8 4.75 1 1 451 1 . . . . . 4.0 1.8 4.75 1 1 452 1 . . . . . 4.0 1.8 4.75 1 1 453 1 . . . . . 4.0 1.8 4.75 1 1 454 1 . . . . . 5.0 1.8 6.0 1 1 455 1 . . . . . 4.0 1.8 4.75 1 1 456 1 . . . . . 5.0 1.8 6.0 1 1 457 1 . . . . . 4.0 1.8 4.75 1 1 458 1 . . . . . 4.0 1.8 4.75 1 1 459 1 . . . . . 4.0 1.8 4.75 1 1 460 1 . . . . . 2.5 1.8 2.8 1 1 461 1 . . . . . 5.0 1.8 6.0 1 1 462 1 . . . . . 4.0 1.8 4.75 1 1 463 1 . . . . . 4.0 1.8 4.75 1 1 464 1 . . . . . 3.0 1.8 3.5 1 1 465 1 . . . . . 3.0 1.8 3.5 1 1 466 1 . . . . . 5.0 1.8 6.0 1 1 467 1 . . . . . 5.0 1.8 6.0 1 1 468 1 . . . . . 5.0 1.8 6.0 1 1 469 1 . . . . . 3.0 1.8 3.5 1 1 470 1 . . . . . 4.0 1.8 4.75 1 1 471 1 . . . . . 5.0 1.8 6.0 1 1 472 1 . . . . . 5.0 1.8 6.0 1 1 473 1 . . . . . 4.0 1.8 4.75 1 1 474 1 . . . . . 4.0 1.8 4.75 1 1 475 1 . . . . . 5.0 1.8 6.0 1 1 476 1 . . . . . 5.0 1.8 6.0 1 1 477 1 . . . . . 4.0 1.8 4.75 1 1 478 1 . . . . . 3.0 1.8 3.5 1 1 479 1 . . . . . 4.0 1.8 4.75 1 1 480 1 . . . . . 4.0 1.8 4.75 1 1 481 1 . . . . . 5.0 1.8 6.0 1 1 482 1 . . . . . 4.0 1.8 4.75 1 1 483 1 . . . . . 5.0 1.8 6.0 1 1 484 1 . . . . . 4.0 1.8 4.75 1 1 485 1 . . . . . 2.5 1.8 2.8 1 1 486 1 . . . . . 3.0 1.8 3.5 1 1 487 1 . . . . . 4.0 1.8 4.75 1 1 488 1 . . . . . 4.0 1.8 4.75 1 1 489 1 . . . . . 3.0 1.8 3.5 1 1 490 1 . . . . . 3.0 1.8 3.5 1 1 491 1 . . . . . 5.0 1.8 6.0 1 1 492 1 . . . . . 3.0 1.8 3.5 1 1 493 1 . . . . . 3.0 1.8 3.5 1 1 494 1 . . . . . 4.0 1.8 4.75 1 1 495 1 . . . . . 4.0 1.8 4.75 1 1 496 1 . . . . . 5.0 1.8 6.0 1 1 497 1 . . . . . 3.0 1.8 3.5 1 1 498 1 . . . . . 4.0 1.8 4.75 1 1 499 1 . . . . . 4.0 1.8 4.75 1 1 500 1 . . . . . 4.0 1.8 4.75 1 1 501 1 . . . . . 5.0 1.8 6.0 1 1 502 1 . . . . . 5.0 1.8 6.0 1 1 503 1 . . . . . 5.0 1.8 6.0 1 1 504 1 . . . . . 5.0 1.8 6.0 1 1 505 1 . . . . . 3.0 1.8 3.5 1 1 506 1 . . . . . 4.0 1.8 4.75 1 1 507 1 . . . . . 4.0 1.8 4.75 1 1 508 1 . . . . . 5.0 1.8 6.0 1 1 509 1 . . . . . 3.0 1.8 3.5 1 1 510 1 . . . . . 4.0 1.8 4.75 1 1 511 1 . . . . . 4.0 1.8 4.75 1 1 512 1 . . . . . 3.0 1.8 3.5 1 1 513 1 . . . . . 5.0 1.8 6.0 1 1 514 1 . . . . . 5.0 1.8 6.0 1 1 515 1 . . . . . 5.0 1.8 6.0 1 1 516 1 . . . . . 4.0 1.8 4.75 1 1 517 1 . . . . . 5.0 1.8 6.0 1 1 518 1 . . . . . 3.0 1.8 3.5 1 1 519 1 . . . . . 5.0 1.8 6.0 1 1 520 1 . . . . . 4.0 1.8 4.75 1 1 521 1 . . . . . 3.0 1.8 3.5 1 1 522 1 . . . . . 4.0 1.8 4.75 1 1 523 1 . . . . . 4.0 1.8 4.75 1 1 524 1 . . . . . 5.0 1.8 6.0 1 1 525 1 . . . . . 5.0 1.8 6.0 1 1 526 1 . . . . . 3.0 1.8 3.5 1 1 527 1 . . . . . 5.0 1.8 6.0 1 1 528 1 . . . . . 5.0 1.8 6.0 1 1 529 1 . . . . . 4.0 1.8 4.75 1 1 530 1 . . . . . 3.0 1.8 3.5 1 1 531 1 . . . . . 4.0 1.8 4.75 1 1 532 1 . . . . . 4.0 1.8 4.75 1 1 533 1 . . . . . 4.0 1.8 4.75 1 1 534 1 . . . . . 4.0 1.8 4.75 1 1 535 1 . . . . . 3.0 1.8 3.5 1 1 536 1 . . . . . 5.0 1.8 6.0 1 1 537 1 . . . . . 4.0 1.8 4.75 1 1 538 1 . . . . . 5.0 1.8 6.0 1 1 539 1 . . . . . 3.0 1.8 3.5 1 1 540 1 . . . . . 5.0 1.8 6.0 1 1 541 1 . . . . . 4.0 1.8 4.75 1 1 542 1 . . . . . 5.0 1.8 6.0 1 1 543 1 . . . . . 4.0 1.8 4.75 1 1 544 1 . . . . . 3.0 1.8 3.5 1 1 545 1 . . . . . 4.0 1.8 4.75 1 1 546 1 . . . . . 3.0 1.8 3.5 1 1 547 1 . . . . . 4.0 1.8 4.75 1 1 548 1 . . . . . 4.0 1.8 4.75 1 1 549 1 . . . . . 4.0 1.8 4.75 1 1 550 1 . . . . . 4.0 1.8 4.75 1 1 551 1 . . . . . 3.0 1.8 3.5 1 1 552 1 . . . . . 5.0 1.8 6.0 1 1 553 1 . . . . . 5.0 1.8 6.0 1 1 554 1 . . . . . 4.0 1.8 4.75 1 1 555 1 . . . . . 4.0 1.8 4.75 1 1 556 1 . . . . . 5.0 1.8 6.0 1 1 557 1 . . . . . 4.0 1.8 4.75 1 1 558 1 . . . . . 5.0 1.8 6.0 1 1 559 1 . . . . . 4.0 1.8 4.75 1 1 560 1 . . . . . 3.0 1.8 3.5 1 1 561 1 . . . . . 4.0 1.8 4.75 1 1 562 1 . . . . . 5.0 1.8 6.0 1 1 563 1 . . . . . 4.0 1.8 4.75 1 1 564 1 . . . . . 3.0 1.8 3.5 1 1 565 1 . . . . . 4.0 1.8 4.75 1 1 566 1 . . . . . 4.0 1.8 4.75 1 1 567 1 . . . . . 3.0 1.8 3.5 1 1 568 1 . . . . . 4.0 1.8 4.75 1 1 569 1 . . . . . 4.0 1.8 4.75 1 1 570 1 . . . . . 5.0 1.8 6.0 1 1 571 1 . . . . . 5.0 1.8 6.0 1 1 572 1 . . . . . 5.0 1.8 6.0 1 1 573 1 . . . . . 5.0 1.8 6.0 1 1 574 1 . . . . . 3.0 1.8 3.5 1 1 575 1 . . . . . 5.0 1.8 6.0 1 1 576 1 . . . . . 5.0 1.8 6.0 1 1 577 1 . . . . . 3.0 1.8 3.5 1 1 578 1 . . . . . 3.0 1.8 3.5 1 1 579 1 . . . . . 4.0 1.8 4.75 1 1 580 1 . . . . . 3.0 1.8 3.5 1 1 581 1 . . . . . 4.0 1.8 4.75 1 1 582 1 . . . . . 5.0 1.8 6.0 1 1 583 1 . . . . . 4.0 1.8 4.75 1 1 584 1 . . . . . 5.0 1.8 6.0 1 1 585 1 . . . . . 5.0 1.8 6.0 1 1 586 1 . . . . . 3.0 1.8 3.5 1 1 587 1 . . . . . 4.0 1.8 4.75 1 1 588 1 . . . . . 4.0 1.8 4.75 1 1 589 1 . . . . . 4.0 1.8 4.75 1 1 590 1 . . . . . 4.0 1.8 4.75 1 1 591 1 . . . . . 4.0 1.8 4.75 1 1 592 1 . . . . . 4.0 1.8 4.75 1 1 593 1 . . . . . 4.0 1.8 4.75 1 1 594 1 . . . . . 3.0 1.8 3.5 1 1 595 1 . . . . . 5.0 1.8 6.0 1 1 596 1 . . . . . 5.0 1.8 6.0 1 1 597 1 . . . . . 4.0 1.8 4.75 1 1 598 1 . . . . . 4.0 1.8 4.75 1 1 599 1 . . . . . 4.0 1.8 4.75 1 1 600 1 . . . . . 4.0 1.8 4.75 1 1 601 1 . . . . . 5.0 1.8 6.0 1 1 602 1 . . . . . 4.0 1.8 4.75 1 1 603 1 . . . . . 5.0 1.8 6.0 1 1 604 1 . . . . . 5.0 1.8 6.0 1 1 605 1 . . . . 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1 . . . . . 5.0 1.8 6.0 1 1 1007 1 . . . . . 4.0 1.8 4.75 1 1 1008 1 . . . . . 4.0 1.8 4.75 1 1 1009 1 . . . . . 4.0 1.8 4.75 1 1 1010 1 . . . . . 5.0 1.8 6.0 1 1 1011 1 . . . . . 4.0 1.8 4.75 1 1 1012 1 . . . . . 4.0 1.8 4.75 1 1 1013 1 . . . . . 4.0 1.8 4.75 1 1 1014 1 . . . . . 4.0 1.8 4.75 1 1 1015 1 . . . . . 4.0 1.8 4.75 1 1 1016 1 . . . . . 4.0 1.8 4.75 1 1 1017 1 . . . . . 5.0 1.8 6.0 1 1 1018 1 . . . . . 4.0 1.8 4.75 1 1 1019 1 . . . . . 5.0 1.8 6.0 1 1 1020 1 . . . . . 4.0 1.8 4.75 1 1 1021 1 . . . . . 5.0 1.8 6.0 1 1 1022 1 . . . . . 4.0 1.8 4.75 1 1 1023 1 . . . . . 5.0 1.8 6.0 1 1 1024 1 . . . . . 5.0 1.8 6.0 1 1 1025 1 . . . . . 4.0 1.8 4.75 1 1 1026 1 . . . . . 5.0 1.8 6.0 1 1 1027 1 . . . . . 5.0 1.8 6.0 1 1 1028 1 . . . . . 5.0 1.8 6.0 1 1 1029 1 . . . . . 5.0 1.8 6.0 1 1 1030 1 . . . . . 5.0 1.8 6.0 1 1 1031 1 . . . . . 5.0 1.8 6.0 1 1 1032 1 . . . . . 5.0 1.8 6.0 1 1 1033 1 . . . . . 4.0 1.8 4.75 1 1 1034 1 . . . . . 4.0 1.8 4.75 1 1 1035 1 . . . . . 5.0 1.8 6.0 1 1 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1 1 1066 1 . . . . . 5.0 1.8 6.0 1 1 1067 1 . . . . . 4.0 1.8 4.75 1 1 1068 1 . . . . . 5.0 1.8 6.0 1 1 1069 1 . . . . . 4.0 1.8 4.75 1 1 1070 1 . . . . . 4.0 1.8 4.75 1 1 1071 1 . . . . . 2.5 1.8 2.8 1 1 1072 1 . . . . . 4.0 1.8 4.75 1 1 1073 1 . . . . . 4.0 1.8 4.75 1 1 1074 1 . . . . . 3.0 1.8 3.5 1 1 1075 1 . . . . . 3.0 1.8 3.5 1 1 1076 1 . . . . . 5.0 1.8 6.0 1 1 1077 1 . . . . . 5.0 1.8 6.0 1 1 1078 1 . . . . . 4.0 1.8 4.75 1 1 1079 1 . . . . . 4.0 1.8 4.75 1 1 1080 1 . . . . . 5.0 1.8 6.0 1 1 1081 1 . . . . . 5.0 1.8 6.0 1 1 1082 1 . . . . . 5.0 1.8 6.0 1 1 1083 1 . . . . . 5.0 1.8 6.0 1 1 1084 1 . . . . . 5.0 1.8 6.0 1 1 1085 1 . . . . . 5.0 1.8 6.0 1 1 1086 1 . . . . . 5.0 1.8 6.0 1 1 1087 1 . . . . . 5.0 1.8 6.0 1 1 1088 1 . . . . . 5.0 1.8 6.0 1 1 1089 1 . . . . . 5.0 1.8 6.0 1 1 1090 1 . . . . . 5.0 1.8 6.0 1 1 1091 1 . . . . . 3.0 1.8 3.5 1 1 1092 1 . . . . . 5.0 1.8 6.0 1 1 1093 1 . . . . . 4.0 1.8 4.75 1 1 1094 1 . . . . . 5.0 1.8 6.0 1 1 1095 1 . . . . . 5.0 1.8 6.0 1 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1 1 1126 1 . . . . . 4.0 1.8 4.75 1 1 1127 1 . . . . . 5.0 1.8 6.0 1 1 1128 1 . . . . . 5.0 1.8 6.0 1 1 1129 1 . . . . . 5.0 1.8 6.0 1 1 1130 1 . . . . . 5.0 1.8 6.0 1 1 1131 1 . . . . . 5.0 1.8 6.0 1 1 1132 1 . . . . . 4.0 1.8 4.75 1 1 1133 1 . . . . . 5.0 1.8 6.0 1 1 1134 1 . . . . . 4.0 1.8 4.75 1 1 1135 1 . . . . . 5.0 1.8 6.0 1 1 1136 1 . . . . . 5.0 1.8 6.0 1 1 1137 1 . . . . . 5.0 1.8 6.0 1 1 1138 1 . . . . . 4.0 1.8 4.75 1 1 1139 1 . . . . . 4.0 1.8 4.75 1 1 1140 1 . . . . . 4.0 1.8 4.75 1 1 1141 1 . . . . . 4.0 1.8 4.75 1 1 1142 1 . . . . . 4.0 1.8 4.75 1 1 1143 1 . . . . . 5.0 1.8 6.0 1 1 1144 1 . . . . . 5.0 1.8 6.0 1 1 1145 1 . . . . . 5.0 1.8 6.0 1 1 1146 1 . . . . . 4.0 1.8 4.75 1 1 1147 1 . . . . . 5.0 1.8 6.0 1 1 1148 1 . . . . . 5.0 1.8 6.0 1 1 1149 1 . . . . . 4.0 1.8 4.75 1 1 1150 1 . . . . . 4.0 1.8 4.75 1 1 1151 1 . . . . . 5.0 1.8 6.0 1 1 1152 1 . . . . . 4.0 1.8 4.75 1 1 1153 1 . . . . . 4.0 1.8 4.75 1 1 1154 1 . . . . . 4.0 1.8 4.75 1 1 1155 1 . . . . . 4.0 1.8 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1.8 6.0 1 1 1186 1 . . . . . 4.0 1.8 4.75 1 1 1187 1 . . . . . 5.0 1.8 6.0 1 1 1188 1 . . . . . 5.0 1.8 6.0 1 1 1189 1 . . . . . 5.0 1.8 6.0 1 1 1190 1 . . . . . 5.0 1.8 6.0 1 1 1191 1 . . . . . 5.0 1.8 6.0 1 1 1192 1 . . . . . 5.0 1.8 6.0 1 1 1193 1 . . . . . 5.0 1.8 6.0 1 1 1194 1 . . . . . 5.0 1.8 6.0 1 1 1195 1 . . . . . 5.0 1.8 6.0 1 1 1196 1 . . . . . 5.0 1.8 6.0 1 1 1197 1 . . . . . 5.0 1.8 6.0 1 1 1198 1 . . . . . 5.0 1.8 6.0 1 1 1199 1 . . . . . 5.0 1.8 6.0 1 1 1200 1 . . . . . 5.0 1.8 6.0 1 1 1201 1 . . . . . 5.0 1.8 6.0 1 1 1202 1 . . . . . 4.0 1.8 4.75 1 1 1203 1 . . . . . 4.0 1.8 4.75 1 1 1204 1 . . . . . 4.0 1.8 4.75 1 1 1205 1 . . . . . 5.0 1.8 6.0 1 1 1206 1 . . . . . 5.0 1.8 6.0 1 1 1207 1 . . . . . 5.0 1.8 6.0 1 1 1208 1 . . . . . 5.0 1.8 6.0 1 1 1209 1 . . . . . 5.0 1.8 6.0 1 1 1210 1 . . . . . 5.0 1.8 6.0 1 1 1211 1 . . . . . 4.0 1.8 4.75 1 1 1212 1 . . . . . 4.0 1.8 4.75 1 1 1213 1 . . . . . 5.0 1.8 6.0 1 1 1214 1 . . . . . 4.0 1.8 4.75 1 1 1215 1 . . . . . 5.0 1.8 6.0 1 1 1216 1 . . . . . 5.0 1.8 6.0 1 1 1217 1 . . . . . 3.0 1.8 3.5 1 1 1218 1 . . . . . 4.0 1.8 4.75 1 1 1219 1 . . . . . 4.0 1.8 4.75 1 1 1220 1 . . . . . 4.0 1.8 4.75 1 1 1221 1 . . . . . 5.0 1.8 6.0 1 1 1222 1 . . . . . 4.0 1.8 4.75 1 1 1223 1 . . . . . 5.0 1.8 6.0 1 1 1224 1 . . . . . 4.0 1.8 4.75 1 1 1225 1 . . . . . 5.0 1.8 6.0 1 1 1226 1 . . . . . 4.0 1.8 4.75 1 1 1227 1 . . . . . 4.0 1.8 4.75 1 1 1228 1 . . . . . 4.0 1.8 4.75 1 1 1229 1 . . . . . 5.0 1.8 6.0 1 1 1230 1 . . . . . 3.0 1.8 3.5 1 1 1231 1 . . . . . 5.0 1.8 6.0 1 1 1232 1 . . . . . 4.0 1.8 4.75 1 1 1233 1 . . . . . 3.0 1.8 3.5 1 1 1234 1 . . . . . 5.0 1.8 6.0 1 1 1235 1 . . . . . 5.0 1.8 6.0 1 1 1236 1 . . . . . 4.0 1.8 4.75 1 1 1237 1 . . . . . 3.0 1.8 3.5 1 1 1238 1 . . . . . 5.0 1.8 6.0 1 1 1239 1 . . . . . 3.0 1.8 3.5 1 1 1240 1 . . . . . 5.0 1.8 6.0 1 1 1241 1 . . . . . 5.0 1.8 6.0 1 1 1242 1 . . . . . 4.0 1.8 4.75 1 1 1243 1 . . . . . 4.0 1.8 4.75 1 1 1244 1 . . . . . 5.0 1.8 6.0 1 1 1245 1 . . . . . 4.0 1.8 4.75 1 1 1246 1 . . . . . 4.0 1.8 4.75 1 1 1247 1 . . . . . 4.0 1.8 4.75 1 1 1248 1 . . . . . 3.0 1.8 3.5 1 1 1249 1 . . . . . 3.0 1.8 3.5 1 1 1250 1 . . . . . 4.0 1.8 4.75 1 1 1251 1 . . . . . 5.0 1.8 6.0 1 1 1252 1 . . . . . 5.0 1.8 6.0 1 1 1253 1 . . . . . 5.0 1.8 6.0 1 1 1254 1 . . . . . 5.0 1.8 6.0 1 1 1255 1 . . . . . 5.0 1.8 6.0 1 1 1256 1 . . . . . 5.0 1.8 6.0 1 1 1257 1 . . . . . 4.0 1.8 4.75 1 1 1258 1 . . . . . 4.0 1.8 4.75 1 1 1259 1 . . . . . 5.0 1.8 6.0 1 1 1260 1 . . . . . 4.0 1.8 4.75 1 1 1261 1 . . . . . 5.0 1.8 6.0 1 1 1262 1 . . . . . 5.0 1.8 6.0 1 1 1263 1 . . . . . 4.0 1.8 4.75 1 1 1264 1 . . . . . 4.0 1.8 4.75 1 1 1265 1 . . . . . 5.0 1.8 6.0 1 1 1266 1 . . . . . 5.0 1.8 6.0 1 1 1267 1 . . . . . 5.0 1.8 6.0 1 1 1268 1 . . . . . 5.0 1.8 6.0 1 1 1269 1 . . . . . 5.0 1.8 6.0 1 1 1270 1 . . . . . 4.0 1.8 4.75 1 1 1271 1 . . . . . 5.0 1.8 6.0 1 1 1272 1 . . . . . 4.0 1.8 4.75 1 1 1273 1 . . . . . 5.0 1.8 6.0 1 1 1274 1 . . . . . 5.0 1.8 6.0 1 1 1275 1 . . . . . 5.0 1.8 6.0 1 1 1276 1 . . . . . 4.0 1.8 4.75 1 1 1277 1 . . . . . 4.0 1.8 4.75 1 1 1278 1 . . . . . 4.0 1.8 4.75 1 1 1279 1 . . . . . 5.0 1.8 6.0 1 1 1280 1 . . . . . 3.0 1.8 3.5 1 1 1281 1 . . . . . 4.0 1.8 4.75 1 1 1282 1 . . . . . 5.0 1.8 6.0 1 1 1283 1 . . . . . 5.0 1.8 6.0 1 1 1284 1 . . . . . 5.0 1.8 6.0 1 1 1285 1 . . . . . 5.0 1.8 6.0 1 1 1286 1 . . . . . 5.0 1.8 6.0 1 1 1287 1 . . . . . 4.0 1.8 4.75 1 1 1288 1 . . . . . 4.0 1.8 4.75 1 1 1289 1 . . . . . 4.0 1.8 4.75 1 1 1290 1 . . . . . 5.0 1.8 6.0 1 1 1291 1 . . . . . 4.0 1.8 4.75 1 1 1292 1 . . . . . 5.0 1.8 6.0 1 1 1293 1 . . . . . 4.0 1.8 4.75 1 1 1294 1 . . . . . 5.0 1.8 6.0 1 1 1295 1 . . . . . 5.0 1.8 6.0 1 1 1296 1 . . . . . 4.0 1.8 4.75 1 1 1297 1 . . . . . 4.0 1.8 4.75 1 1 1298 1 . . . . . 3.0 1.8 3.5 1 1 1299 1 . . . . . 3.0 1.8 3.5 1 1 1300 1 . . . . . 4.0 1.8 4.75 1 1 1301 1 . . . . . 4.0 1.8 4.75 1 1 1302 1 . . . . . 5.0 1.8 6.0 1 1 1303 1 . . . . . 5.0 1.8 6.0 1 1 1304 1 . . . . . 5.0 1.8 6.0 1 1 1305 1 . . . . . 4.0 1.8 4.75 1 1 1306 1 . . . . . 4.0 1.8 4.75 1 1 1307 1 . . . . . 5.0 1.8 6.0 1 1 1308 1 . . . . . 5.0 1.8 6.0 1 1 1309 1 . . . . . 4.0 1.8 4.75 1 1 1310 1 . . . . . 5.0 1.8 6.0 1 1 1311 1 . . . . . 5.0 1.8 6.0 1 1 1312 1 . . . . . 5.0 1.8 6.0 1 1 1313 1 . . . . . 5.0 1.8 6.0 1 1 1314 1 . . . . . 5.0 1.8 6.0 1 1 1315 1 . . . . . 5.0 1.8 6.0 1 1 1316 1 . . . . . 4.0 1.8 4.75 1 1 1317 1 . . . . . 5.0 1.8 6.0 1 1 1318 1 . . . . . 5.0 1.8 6.0 1 1 1319 1 . . . . . 5.0 1.8 6.0 1 1 1320 1 . . . . . 5.0 1.8 6.0 1 1 1321 1 . . . . . 3.0 1.8 3.5 1 1 1322 1 . . . . . 4.0 1.8 4.75 1 1 1323 1 . . . . . 5.0 1.8 6.0 1 1 1324 1 . . . . . 3.0 1.8 3.5 1 1 1325 1 . . . . . 5.0 1.8 6.0 1 1 1326 1 . . . . . 5.0 1.8 6.0 1 1 1327 1 . . . . . 4.0 1.8 4.75 1 1 1328 1 . . . . . 4.0 1.8 4.75 1 1 1329 1 . . . . . 4.0 1.8 4.75 1 1 1330 1 . . . . . 4.0 1.8 4.75 1 1 1331 1 . . . . . 5.0 1.8 6.0 1 1 1332 1 . . . . . 5.0 1.8 6.0 1 1 1333 1 . . . . . 5.0 1.8 6.0 1 1 1334 1 . . . . . 4.0 1.8 4.75 1 1 1335 1 . . . . . 4.0 1.8 4.75 1 1 1336 1 . . . . . 3.0 1.8 3.5 1 1 1337 1 . . . . . 4.0 1.8 4.75 1 1 1338 1 . . . . . 5.0 1.8 6.0 1 1 1339 1 . . . . . 5.0 1.8 6.0 1 1 1340 1 . . . . . 5.0 1.8 6.0 1 1 1341 1 . . . . . 5.0 1.8 6.0 1 1 1342 1 . . . . . 5.0 1.8 6.0 1 1 1343 1 . . . . . 4.0 1.8 4.75 1 1 1344 1 . . . . . 4.0 1.8 4.75 1 1 1345 1 . . . . . 4.0 1.8 4.75 1 1 1346 1 . . . . . 4.0 1.8 4.75 1 1 1347 1 . . . . . 5.0 1.8 6.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "general distance" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 10 CYS SG . 730 . SG 1 2 1 1 2 1 1 13 CYS SG . 733 . SG 1 2 2 1 1 1 1 10 CYS SG . 730 . SG 1 2 2 1 2 1 1 29 HIS NE2 . 749 . NE2 1 2 3 1 1 1 1 10 CYS SG . 730 . SG 1 2 3 1 2 1 1 33 HIS NE2 . 753 . NE2 1 2 4 1 1 1 1 13 CYS SG . 733 . SG 1 2 4 1 2 1 1 29 HIS NE2 . 749 . NE2 1 2 5 1 1 1 1 13 CYS SG . 733 . SG 1 2 5 1 2 1 1 33 HIS NE2 . 753 . NE2 1 2 6 1 1 1 1 29 HIS NE2 . 749 . NE2 1 2 6 1 2 1 1 33 HIS NE2 . 753 . NE2 1 2 7 1 1 1 1 37 CYS SG . 757 . SG 1 2 7 1 2 1 1 40 CYS SG . 760 . SG 1 2 8 1 1 1 1 37 CYS SG . 757 . SG 1 2 8 1 2 1 1 56 HIS NE2 . 776 . NE2 1 2 9 1 1 1 1 37 CYS SG . 757 . SG 1 2 9 1 2 1 1 60 HIS NE2 . 780 . NE2 1 2 10 1 1 1 1 40 CYS SG . 760 . SG 1 2 10 1 2 1 1 56 HIS NE2 . 776 . NE2 1 2 11 1 1 1 1 40 CYS SG . 760 . SG 1 2 11 1 2 1 1 60 HIS NE2 . 780 . NE2 1 2 12 1 1 1 1 56 HIS NE2 . 776 . NE2 1 2 12 1 2 1 1 60 HIS NE2 . 780 . NE2 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.75 3.55 3.95 1 2 2 1 . . . . . 3.45 3.25 3.65 1 2 3 1 . . . . . 3.45 3.25 3.65 1 2 4 1 . . . . . 3.45 3.25 3.65 1 2 5 1 . . . . . 3.45 3.25 3.65 1 2 6 1 . . . . . 3.15 2.95 3.35 1 2 7 1 . . . . . 3.75 3.55 3.95 1 2 8 1 . . . . . 3.45 3.25 3.65 1 2 9 1 . . . . . 3.45 3.25 3.65 1 2 10 1 . . . . . 3.45 3.25 3.65 1 2 11 1 . . . . . 3.45 3.25 3.65 1 2 12 1 . . . . . 3.15 2.95 3.35 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 8 LYS O . 728 . O 1 3 1 1 2 1 1 17 PHE H . 737 . HN 1 3 2 1 1 1 1 8 LYS O . 728 . O 1 3 2 1 2 1 1 17 PHE N . 737 . N 1 3 3 1 1 1 1 23 GLN O . 743 . O 1 3 3 1 2 1 1 27 GLU H . 747 . HN 1 3 4 1 1 1 1 23 GLN O . 743 . O 1 3 4 1 2 1 1 27 GLU N . 747 . N 1 3 5 1 1 1 1 24 SER O . 744 . O 1 3 5 1 2 1 1 28 GLU H . 748 . HN 1 3 6 1 1 1 1 24 SER O . 744 . O 1 3 6 1 2 1 1 28 GLU N . 748 . N 1 3 7 1 1 1 1 25 LYS O . 745 . O 1 3 7 1 2 1 1 29 HIS H . 749 . HN 1 3 8 1 1 1 1 25 LYS O . 745 . O 1 3 8 1 2 1 1 29 HIS N . 749 . N 1 3 9 1 1 1 1 26 PHE O . 746 . O 1 3 9 1 2 1 1 30 VAL H . 750 . HN 1 3 10 1 1 1 1 26 PHE O . 746 . O 1 3 10 1 2 1 1 30 VAL N . 750 . N 1 3 11 1 1 1 1 27 GLU O . 747 . O 1 3 11 1 2 1 1 31 GLU H . 751 . HN 1 3 12 1 1 1 1 27 GLU O . 747 . O 1 3 12 1 2 1 1 31 GLU N . 751 . N 1 3 13 1 1 1 1 28 GLU O . 748 . O 1 3 13 1 2 1 1 32 SER H . 752 . HN 1 3 14 1 1 1 1 28 GLU O . 748 . O 1 3 14 1 2 1 1 32 SER N . 752 . N 1 3 15 1 1 1 1 35 LYS H . 755 . HN 1 3 15 1 2 1 1 44 PHE O . 764 . O 1 3 16 1 1 1 1 35 LYS N . 755 . N 1 3 16 1 2 1 1 44 PHE O . 764 . O 1 3 17 1 1 1 1 37 CYS H . 757 . HN 1 3 17 1 2 1 1 42 GLU O . 762 . O 1 3 18 1 1 1 1 37 CYS N . 757 . N 1 3 18 1 2 1 1 42 GLU O . 762 . O 1 3 19 1 1 1 1 35 LYS O . 755 . O 1 3 19 1 2 1 1 44 PHE H . 764 . HN 1 3 20 1 1 1 1 35 LYS O . 755 . O 1 3 20 1 2 1 1 44 PHE N . 764 . N 1 3 21 1 1 1 1 51 GLN O . 771 . O 1 3 21 1 2 1 1 55 ARG H . 775 . HN 1 3 22 1 1 1 1 51 GLN O . 771 . O 1 3 22 1 2 1 1 55 ARG N . 775 . N 1 3 23 1 1 1 1 52 VAL O . 772 . O 1 3 23 1 2 1 1 56 HIS H . 776 . HN 1 3 24 1 1 1 1 52 VAL O . 772 . O 1 3 24 1 2 1 1 56 HIS N . 776 . N 1 3 25 1 1 1 1 53 PHE O . 773 . O 1 3 25 1 2 1 1 57 VAL H . 777 . HN 1 3 26 1 1 1 1 53 PHE O . 773 . O 1 3 26 1 2 1 1 57 VAL N . 777 . N 1 3 27 1 1 1 1 54 GLU O . 774 . O 1 3 27 1 2 1 1 58 GLN H . 778 . HN 1 3 28 1 1 1 1 54 GLU O . 774 . O 1 3 28 1 2 1 1 58 GLN N . 778 . N 1 3 29 1 1 1 1 55 ARG O . 775 . O 1 3 29 1 2 1 1 59 THR H . 779 . HN 1 3 30 1 1 1 1 55 ARG O . 775 . O 1 3 30 1 2 1 1 59 THR N . 779 . N 1 3 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 1.8 2.1 1 3 2 1 . . . . . 2.9 2.7 3.1 1 3 3 1 . . . . . 1.95 1.8 2.1 1 3 4 1 . . . . . 2.9 2.7 3.1 1 3 5 1 . . . . . 1.95 1.8 2.1 1 3 6 1 . . . . . 2.9 2.7 3.1 1 3 7 1 . . . . . 1.95 1.8 2.1 1 3 8 1 . . . . . 2.9 2.7 3.1 1 3 9 1 . . . . . 1.95 1.8 2.1 1 3 10 1 . . . . . 2.9 2.7 3.1 1 3 11 1 . . . . . 1.95 1.8 2.1 1 3 12 1 . . . . . 2.9 2.7 3.1 1 3 13 1 . . . . . 1.95 1.8 2.1 1 3 14 1 . . . . . 2.9 2.7 3.1 1 3 15 1 . . . . . 1.95 1.8 2.1 1 3 16 1 . . . . . 2.9 2.7 3.1 1 3 17 1 . . . . . 1.95 1.8 2.1 1 3 18 1 . . . . . 2.9 2.7 3.1 1 3 19 1 . . . . . 1.95 1.8 2.1 1 3 20 1 . . . . . 2.9 2.7 3.1 1 3 21 1 . . . . . 1.95 1.8 2.1 1 3 22 1 . . . . . 2.9 2.7 3.1 1 3 23 1 . . . . . 1.95 1.8 2.1 1 3 24 1 . . . . . 2.9 2.7 3.1 1 3 25 1 . . . . . 1.95 1.8 2.1 1 3 26 1 . . . . . 2.9 2.7 3.1 1 3 27 1 . . . . . 1.95 1.8 2.1 1 3 28 1 . . . . . 2.9 2.7 3.1 1 3 29 1 . . . . . 1.95 1.8 2.1 1 3 30 1 . . . . . 2.9 2.7 3.1 1 3 stop_ save_ save_CNS/XPLOR_dihedral_5 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS CB 1 1 7 HIS CG -105.0 -15.0 . 727 . N . 727 . CA . 727 . CB . 727 . CG 1 1 2 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -105.0 -15.0 . 728 . N . 728 . CA . 728 . CB . 728 . CG 1 1 3 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG 135.0 225.0 . 730 . N . 730 . CA . 730 . CB . 730 . SG 1 1 4 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -105.0 -15.0 . 732 . N . 732 . CA . 732 . CB . 732 . CG 1 1 5 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 15.0 105.0 . 733 . N . 733 . CA . 733 . CB . 733 . SG 1 1 6 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 135.0 225.0 . 735 . N . 735 . CA . 735 . CB . 735 . CG 1 1 7 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -105.0 -15.0 . 737 . N . 737 . CA . 737 . CB . 737 . CG 1 1 8 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG 135.0 225.0 . 741 . N . 741 . CA . 741 . CB . 741 . CG 1 1 9 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 135.0 225.0 . 746 . N . 746 . CA . 746 . CB . 746 . CG 1 1 10 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG 135.0 225.0 . 749 . N . 749 . CA . 749 . CB . 749 . CG 1 1 11 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -105.0 -15.0 . 753 . N . 753 . CA . 753 . CB . 753 . CG 1 1 12 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -105.0 -15.0 . 755 . N . 755 . CA . 755 . CB . 755 . CG 1 1 13 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG 135.0 225.0 . 757 . N . 757 . CA . 757 . CB . 757 . SG 1 1 14 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET CB 1 1 39 MET CG -105.0 -15.0 . 759 . N . 759 . CA . 759 . CB . 759 . CG 1 1 15 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG 15.0 105.0 . 760 . N . 760 . CA . 760 . CB . 760 . SG 1 1 16 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -105.0 -15.0 . 764 . N . 764 . CA . 764 . CB . 764 . CG 1 1 17 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG 135.0 225.0 . 768 . N . 768 . CA . 768 . CB . 768 . CG 1 1 18 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG 135.0 225.0 . 773 . N . 773 . CA . 773 . CB . 773 . CG 1 1 19 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS CB 1 1 56 HIS CG 135.0 225.0 . 776 . N . 776 . CA . 776 . CB . 776 . CG 1 1 20 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS CB 1 1 60 HIS CG -105.0 -15.0 . 780 . N . 780 . CA . 780 . CB . 780 . CG 1 1 21 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE CB 1 1 61 PHE CG -105.0 -15.0 . 781 . N . 781 . CA . 781 . CB . 781 . CG 1 1 22 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 135.0 225.0 . 750 . N . 750 . CA . 750 . CB . 750 . CG1 1 1 23 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 135.0 225.0 . 756 . N . 756 . CA . 756 . CB . 756 . CG1 1 1 24 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 135.0 225.0 . 772 . N . 772 . CA . 772 . CB . 772 . CG1 1 1 25 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 135.0 225.0 . 777 . N . 777 . CA . 777 . CB . 777 . CG1 1 1 26 . 1 1 6 VAL C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -133.99998 -11.999999 . 726 . C . 727 . N . 727 . CA . 727 . C 1 1 27 . 1 1 7 HIS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -139.2 -76.0 . 727 . C . 728 . N . 728 . CA . 728 . C 1 1 28 . 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -124.69999 -105.1 . 728 . C . 729 . N . 729 . CA . 729 . C 1 1 29 . 1 1 9 LYS C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -101.99999 -73.59999 . 729 . C . 730 . N . 730 . CA . 730 . C 1 1 30 . 1 1 12 LEU C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -152.0 -89.99999 . 732 . C . 733 . N . 733 . CA . 733 . C 1 1 31 . 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -107.99999 -60.0 . 734 . C . 735 . N . 735 . CA . 735 . C 1 1 32 . 1 1 15 LEU C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -130.4 -103.0 . 735 . C . 736 . N . 736 . CA . 736 . C 1 1 33 . 1 1 16 MET C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -116.9 -75.9 . 736 . C . 737 . N . 737 . CA . 737 . C 1 1 34 . 1 1 17 PHE C 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C -74.0 -58.0 . 737 . C . 738 . N . 738 . CA . 738 . C 1 1 35 . 1 1 18 PRO C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -69.0 -47.0 . 738 . C . 739 . N . 739 . CA . 739 . C 1 1 36 . 1 1 19 PRO C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -100.0 -84.0 . 739 . C . 740 . N . 740 . CA . 740 . C 1 1 37 . 1 1 20 ASN C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -98.6 -74.6 . 740 . C . 741 . N . 741 . CA . 741 . C 1 1 38 . 1 1 21 TYR C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -95.8 -68.0 . 741 . C . 742 . N . 742 . CA . 742 . C 1 1 39 . 1 1 22 ASP C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -65.5 -55.5 . 742 . C . 743 . N . 743 . CA . 743 . C 1 1 40 . 1 1 23 GLN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -67.6 -54.6 . 743 . C . 744 . N . 744 . CA . 744 . C 1 1 41 . 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -70.7 -61.1 . 744 . C . 745 . N . 745 . CA . 745 . C 1 1 42 . 1 1 25 LYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -68.4 -62.199997 . 745 . C . 746 . N . 746 . CA . 746 . C 1 1 43 . 1 1 26 PHE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -61.199997 -54.6 . 746 . C . 747 . N . 747 . CA . 747 . C 1 1 44 . 1 1 27 GLU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -70.5 -57.1 . 747 . C . 748 . N . 748 . CA . 748 . C 1 1 45 . 1 1 28 GLU C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -71.2 -59.0 . 748 . C . 749 . N . 749 . CA . 749 . C 1 1 46 . 1 1 29 HIS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -77.9 -56.7 . 749 . C . 750 . N . 750 . CA . 750 . C 1 1 47 . 1 1 30 VAL C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -71.2 -61.199997 . 750 . C . 751 . N . 751 . CA . 751 . C 1 1 48 . 1 1 31 GLU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -73.7 -56.3 . 751 . C . 752 . N . 752 . CA . 752 . C 1 1 49 . 1 1 32 SER C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -116.99999 -71.2 . 752 . C . 753 . N . 753 . CA . 753 . C 1 1 50 . 1 1 33 HIS C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -101.0 -65.0 . 753 . C . 754 . N . 754 . CA . 754 . C 1 1 51 . 1 1 34 TRP C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -116.0 -78.0 . 754 . C . 755 . N . 755 . CA . 755 . C 1 1 52 . 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -125.0 -101.0 . 755 . C . 756 . N . 756 . CA . 756 . C 1 1 53 . 1 1 36 VAL C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -104.0 -66.0 . 756 . C . 757 . N . 757 . CA . 757 . C 1 1 54 . 1 1 38 PRO C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -87.0 -65.0 . 758 . C . 759 . N . 759 . CA . 759 . C 1 1 55 . 1 1 42 GLU C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -136.0 -106.0 . 762 . C . 763 . N . 763 . CA . 763 . C 1 1 56 . 1 1 43 GLN C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -116.99999 -79.0 . 763 . C . 764 . N . 764 . CA . 764 . C 1 1 57 . 1 1 44 PHE C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -73.0 -59.0 . 764 . C . 765 . N . 765 . CA . 765 . C 1 1 58 . 1 1 45 PRO C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -68.0 -47.999996 . 765 . C . 766 . N . 766 . CA . 766 . C 1 1 59 . 1 1 46 PRO C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -98.0 -82.0 . 766 . C . 767 . N . 767 . CA . 767 . C 1 1 60 . 1 1 47 ASP C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -115.00001 -55.2 . 767 . C . 768 . N . 768 . CA . 768 . C 1 1 61 . 1 1 48 TYR C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -96.2 -65.8 . 768 . C . 769 . N . 769 . CA . 769 . C 1 1 62 . 1 1 49 ASP C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -62.899998 -56.1 . 769 . C . 770 . N . 770 . CA . 770 . C 1 1 63 . 1 1 50 GLN C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -70.1 -56.1 . 770 . C . 771 . N . 771 . CA . 771 . C 1 1 64 . 1 1 51 GLN C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -75.7 -58.1 . 771 . C . 772 . N . 772 . CA . 772 . C 1 1 65 . 1 1 52 VAL C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -67.3 -57.500004 . 772 . C . 773 . N . 773 . CA . 773 . C 1 1 66 . 1 1 53 PHE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -66.2 -55.2 . 773 . C . 774 . N . 774 . CA . 774 . C 1 1 67 . 1 1 54 GLU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -66.99999 -57.4 . 774 . C . 775 . N . 775 . CA . 775 . C 1 1 68 . 1 1 55 ARG C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -71.0 -59.2 . 775 . C . 776 . N . 776 . CA . 776 . C 1 1 69 . 1 1 56 HIS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -78.6 -57.8 . 776 . C . 777 . N . 777 . CA . 777 . C 1 1 70 . 1 1 57 VAL C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -68.6 -56.8 . 777 . C . 778 . N . 778 . CA . 778 . C 1 1 71 . 1 1 58 GLN C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -78.5 -59.499996 . 778 . C . 779 . N . 779 . CA . 779 . C 1 1 72 . 1 1 59 THR C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -92.6 -66.2 . 779 . C . 780 . N . 780 . CA . 780 . C 1 1 73 . 1 1 60 HIS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -116.99999 -70.8 . 780 . C . 781 . N . 781 . CA . 781 . C 1 1 74 . 1 1 61 PHE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -114.0 -86.0 . 781 . C . 782 . N . 782 . CA . 782 . C 1 1 75 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 LYS N 118.99999 165.0 . 727 . N . 727 . CA . 727 . C . 728 . N 1 1 76 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N 102.7 141.7 . 728 . N . 728 . CA . 728 . C . 729 . N 1 1 77 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 CYS N 119.7 139.9 . 729 . N . 729 . CA . 729 . C . 730 . N 1 1 78 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 PRO N 114.299995 154.7 . 730 . N . 730 . CA . 730 . C . 731 . N 1 1 79 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 GLU N -185.0 -167.0 . 733 . N . 733 . CA . 733 . C . 734 . N 1 1 80 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 MET N 125.0 167.0 . 735 . N . 735 . CA . 735 . C . 736 . N 1 1 81 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 PHE N 132.5 161.69998 . 736 . N . 736 . CA . 736 . C . 737 . N 1 1 82 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 PRO N 102.5 151.5 . 737 . N . 737 . CA . 737 . C . 738 . N 1 1 83 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 PRO N 136.0 156.0 . 738 . N . 738 . CA . 738 . C . 739 . N 1 1 84 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ASN N -38.0 -20.0 . 739 . N . 739 . CA . 739 . C . 740 . N 1 1 85 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 TYR N -7.0 13.0 . 740 . N . 740 . CA . 740 . C . 741 . N 1 1 86 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ASP N 120.700005 142.1 . 741 . N . 741 . CA . 741 . C . 742 . N 1 1 87 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLN N 98.8 145.4 . 742 . N . 742 . CA . 742 . C . 743 . N 1 1 88 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 SER N -44.4 -20.2 . 743 . N . 743 . CA . 743 . C . 744 . N 1 1 89 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N -46.5 -36.1 . 744 . N . 744 . CA . 744 . C . 745 . N 1 1 90 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PHE N -44.0 -35.6 . 745 . N . 745 . CA . 745 . C . 746 . N 1 1 91 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 GLU N -49.5 -38.3 . 746 . N . 746 . CA . 746 . C . 747 . N 1 1 92 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLU N -50.1 -39.1 . 747 . N . 747 . CA . 747 . C . 748 . N 1 1 93 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 HIS N -49.3 -40.9 . 748 . N . 748 . CA . 748 . C . 749 . N 1 1 94 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 VAL N -49.8 -28.2 . 749 . N . 749 . CA . 749 . C . 750 . N 1 1 95 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLU N -53.5 -32.5 . 750 . N . 750 . CA . 750 . C . 751 . N 1 1 96 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 SER N -49.6 -12.8 . 751 . N . 751 . CA . 751 . C . 752 . N 1 1 97 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 HIS N -45.7 -17.9 . 752 . N . 752 . CA . 752 . C . 753 . N 1 1 98 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 TRP N -24.1 15.699999 . 753 . N . 753 . CA . 753 . C . 754 . N 1 1 99 . 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 LYS N 123.99999 164.0 . 754 . N . 754 . CA . 754 . C . 755 . N 1 1 100 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N 95.99999 130.0 . 755 . N . 755 . CA . 755 . C . 756 . N 1 1 101 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 CYS N 111.0 135.0 . 756 . N . 756 . CA . 756 . C . 757 . N 1 1 102 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 PRO N 129.0 155.0 . 757 . N . 757 . CA . 757 . C . 758 . N 1 1 103 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 CYS N -26.0 -5.9999995 . 759 . N . 759 . CA . 759 . C . 760 . N 1 1 104 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 PHE N 133.99998 166.0 . 763 . N . 763 . CA . 763 . C . 764 . N 1 1 105 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 PRO N 107.0 143.0 . 764 . N . 764 . CA . 764 . C . 765 . N 1 1 106 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 PRO N 138.0 158.0 . 765 . N . 765 . CA . 765 . C . 766 . N 1 1 107 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 ASP N -34.0 -16.0 . 766 . N . 766 . CA . 766 . C . 767 . N 1 1 108 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 TYR N -11.999999 10.0 . 767 . N . 767 . CA . 767 . C . 768 . N 1 1 109 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ASP N 95.2 164.8 . 768 . N . 768 . CA . 768 . C . 769 . N 1 1 110 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLN N 101.2 149.4 . 769 . N . 769 . CA . 769 . C . 770 . N 1 1 111 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLN N -41.5 -19.899998 . 770 . N . 770 . CA . 770 . C . 771 . N 1 1 112 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 VAL N -45.5 -34.9 . 771 . N . 771 . CA . 771 . C . 772 . N 1 1 113 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 PHE N -48.6 -35.0 . 772 . N . 772 . CA . 772 . C . 773 . N 1 1 114 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 GLU N -51.8 -37.4 . 773 . N . 773 . CA . 773 . C . 774 . N 1 1 115 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N -48.2 -36.2 . 774 . N . 774 . CA . 774 . C . 775 . N 1 1 116 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 HIS N -47.8 -39.799995 . 775 . N . 775 . CA . 775 . C . 776 . N 1 1 117 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 VAL N -47.9 -28.099998 . 776 . N . 776 . CA . 776 . C . 777 . N 1 1 118 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 GLN N -53.7 -31.5 . 777 . N . 777 . CA . 777 . C . 778 . N 1 1 119 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 THR N -48.4 -28.4 . 778 . N . 778 . CA . 778 . C . 779 . N 1 1 120 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 HIS N -47.8 -26.2 . 779 . N . 779 . CA . 779 . C . 780 . N 1 1 121 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 PHE N -30.199999 -2.4 . 780 . N . 780 . CA . 780 . C . 781 . N 1 1 122 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ASP N -27.8 20.8 . 781 . N . 781 . CA . 781 . C . 782 . N 1 1 123 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLN N -22.0 23.999998 . 782 . N . 782 . CA . 782 . C . 783 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 2 SER C C 32.754 3.142 -0.380 1.00 . A A . 722 SER C 1 1 1 2 1 1 2 SER CA C 33.641 4.376 -0.249 1.00 . A A . 722 SER CA 1 1 1 3 1 1 2 SER CB C 34.568 4.491 -1.460 1.00 . A A . 722 SER CB 1 1 1 4 1 1 2 SER HA H 33.016 5.255 -0.195 1.00 . A A . 722 SER HA 1 1 1 5 1 1 2 SER HB2 H 35.540 4.833 -1.135 1.00 . A A . 722 SER HB2 1 1 1 6 1 1 2 SER HB3 H 34.667 3.523 -1.929 1.00 . A A . 722 SER HB3 1 1 1 7 1 1 2 SER HG H 34.450 6.272 -2.265 1.00 . A A . 722 SER HG 1 1 1 8 1 1 2 SER N N 34.473 4.311 0.981 1.00 . A A . 722 SER N 1 1 1 9 1 1 2 SER O O 33.131 2.047 0.038 1.00 . A A . 722 SER O 1 1 1 10 1 1 2 SER OG O 34.056 5.409 -2.409 1.00 . A A . 722 SER OG 1 1 1 11 1 1 3 SER C C 29.396 2.694 -1.913 1.00 . A A . 723 SER C 1 1 1 12 1 1 3 SER CA C 30.634 2.227 -1.154 1.00 . A A . 723 SER CA 1 1 1 13 1 1 3 SER CB C 30.228 1.638 0.200 1.00 . A A . 723 SER CB 1 1 1 14 1 1 3 SER H H 31.331 4.222 -1.279 1.00 . A A . 723 SER H 1 1 1 15 1 1 3 SER HA H 31.130 1.464 -1.734 1.00 . A A . 723 SER HA 1 1 1 16 1 1 3 SER HB2 H 30.800 2.113 0.983 1.00 . A A . 723 SER HB2 1 1 1 17 1 1 3 SER HB3 H 29.175 1.813 0.367 1.00 . A A . 723 SER HB3 1 1 1 18 1 1 3 SER HG H 31.417 0.082 0.242 1.00 . A A . 723 SER HG 1 1 1 19 1 1 3 SER N N 31.575 3.326 -0.965 1.00 . A A . 723 SER N 1 1 1 20 1 1 3 SER O O 29.084 3.885 -1.939 1.00 . A A . 723 SER O 1 1 1 21 1 1 3 SER OG O 30.471 0.242 0.242 1.00 . A A . 723 SER OG 1 1 1 22 1 1 4 PHE C C 26.349 2.460 -2.354 1.00 . A A . 724 PHE C 1 1 1 23 1 1 4 PHE CA C 27.489 2.063 -3.287 1.00 . A A . 724 PHE CA 1 1 1 24 1 1 4 PHE CB C 27.072 0.865 -4.142 1.00 . A A . 724 PHE CB 1 1 1 25 1 1 4 PHE CD1 C 29.106 -0.545 -4.557 1.00 . A A . 724 PHE CD1 1 1 1 26 1 1 4 PHE CD2 C 28.254 0.771 -6.354 1.00 . A A . 724 PHE CD2 1 1 1 27 1 1 4 PHE CE1 C 30.114 -1.016 -5.376 1.00 . A A . 724 PHE CE1 1 1 1 28 1 1 4 PHE CE2 C 29.260 0.304 -7.178 1.00 . A A . 724 PHE CE2 1 1 1 29 1 1 4 PHE CG C 28.166 0.354 -5.035 1.00 . A A . 724 PHE CG 1 1 1 30 1 1 4 PHE CZ C 30.191 -0.593 -6.688 1.00 . A A . 724 PHE CZ 1 1 1 31 1 1 4 PHE H H 28.992 0.817 -2.469 1.00 . A A . 724 PHE H 1 1 1 32 1 1 4 PHE HA H 27.714 2.897 -3.936 1.00 . A A . 724 PHE HA 1 1 1 33 1 1 4 PHE HB2 H 26.768 0.057 -3.494 1.00 . A A . 724 PHE HB2 1 1 1 34 1 1 4 PHE HB3 H 26.237 1.151 -4.767 1.00 . A A . 724 PHE HB3 1 1 1 35 1 1 4 PHE HD1 H 29.047 -0.878 -3.531 1.00 . A A . 724 PHE HD1 1 1 1 36 1 1 4 PHE HD2 H 27.527 1.472 -6.737 1.00 . A A . 724 PHE HD2 1 1 1 37 1 1 4 PHE HE1 H 30.841 -1.716 -4.990 1.00 . A A . 724 PHE HE1 1 1 1 38 1 1 4 PHE HE2 H 29.318 0.637 -8.203 1.00 . A A . 724 PHE HE2 1 1 1 39 1 1 4 PHE HZ H 30.978 -0.960 -7.330 1.00 . A A . 724 PHE HZ 1 1 1 40 1 1 4 PHE N N 28.694 1.749 -2.528 1.00 . A A . 724 PHE N 1 1 1 41 1 1 4 PHE O O 25.941 1.682 -1.492 1.00 . A A . 724 PHE O 1 1 1 42 1 1 5 ASP C C 23.399 3.929 -2.375 1.00 . A A . 725 ASP C 1 1 1 43 1 1 5 ASP CA C 24.748 4.174 -1.706 1.00 . A A . 725 ASP CA 1 1 1 44 1 1 5 ASP CB C 24.933 5.668 -1.433 1.00 . A A . 725 ASP CB 1 1 1 45 1 1 5 ASP CG C 25.797 5.931 -0.215 1.00 . A A . 725 ASP CG 1 1 1 46 1 1 5 ASP H H 26.209 4.248 -3.237 1.00 . A A . 725 ASP H 1 1 1 47 1 1 5 ASP HA H 24.773 3.641 -0.768 1.00 . A A . 725 ASP HA 1 1 1 48 1 1 5 ASP HB2 H 25.402 6.129 -2.290 1.00 . A A . 725 ASP HB2 1 1 1 49 1 1 5 ASP HB3 H 23.966 6.121 -1.271 1.00 . A A . 725 ASP HB3 1 1 1 50 1 1 5 ASP N N 25.840 3.674 -2.533 1.00 . A A . 725 ASP N 1 1 1 51 1 1 5 ASP O O 22.536 4.806 -2.396 1.00 . A A . 725 ASP O 1 1 1 52 1 1 5 ASP OD1 O 25.729 5.134 0.744 1.00 . A A . 725 ASP OD1 1 1 1 53 1 1 5 ASP OD2 O 26.543 6.933 -0.221 1.00 . A A . 725 ASP OD2 1 1 1 54 1 1 6 VAL C C 20.921 1.941 -2.578 1.00 . A A . 726 VAL C 1 1 1 55 1 1 6 VAL CA C 21.985 2.365 -3.587 1.00 . A A . 726 VAL CA 1 1 1 56 1 1 6 VAL CB C 22.213 1.223 -4.592 1.00 . A A . 726 VAL CB 1 1 1 57 1 1 6 VAL CG1 C 22.910 1.738 -5.842 1.00 . A A . 726 VAL CG1 1 1 1 58 1 1 6 VAL CG2 C 23.012 0.096 -3.954 1.00 . A A . 726 VAL CG2 1 1 1 59 1 1 6 VAL H H 23.945 2.071 -2.872 1.00 . A A . 726 VAL H 1 1 1 60 1 1 6 VAL HA H 21.630 3.229 -4.129 1.00 . A A . 726 VAL HA 1 1 1 61 1 1 6 VAL HB H 21.253 0.833 -4.879 1.00 . A A . 726 VAL HB 1 1 1 62 1 1 6 VAL HG11 H 22.757 2.805 -5.924 1.00 . A A . 726 VAL HG11 1 1 1 63 1 1 6 VAL HG12 H 23.967 1.531 -5.776 1.00 . A A . 726 VAL HG12 1 1 1 64 1 1 6 VAL HG13 H 22.499 1.248 -6.712 1.00 . A A . 726 VAL HG13 1 1 1 65 1 1 6 VAL HG21 H 22.928 0.159 -2.879 1.00 . A A . 726 VAL HG21 1 1 1 66 1 1 6 VAL HG22 H 22.624 -0.855 -4.290 1.00 . A A . 726 VAL HG22 1 1 1 67 1 1 6 VAL HG23 H 24.050 0.183 -4.240 1.00 . A A . 726 VAL HG23 1 1 1 68 1 1 6 VAL N N 23.224 2.729 -2.920 1.00 . A A . 726 VAL N 1 1 1 69 1 1 6 VAL O O 20.418 0.817 -2.624 1.00 . A A . 726 VAL O 1 1 1 70 1 1 7 HIS C C 18.180 2.915 -1.147 1.00 . A A . 727 HIS C 1 1 1 71 1 1 7 HIS CA C 19.578 2.565 -0.647 1.00 . A A . 727 HIS CA 1 1 1 72 1 1 7 HIS CB C 19.887 3.348 0.631 1.00 . A A . 727 HIS CB 1 1 1 73 1 1 7 HIS CD2 C 20.900 1.242 1.754 1.00 . A A . 727 HIS CD2 1 1 1 74 1 1 7 HIS CE1 C 22.016 2.237 3.357 1.00 . A A . 727 HIS CE1 1 1 1 75 1 1 7 HIS CG C 20.695 2.574 1.625 1.00 . A A . 727 HIS CG 1 1 1 76 1 1 7 HIS H H 21.017 3.724 -1.681 1.00 . A A . 727 HIS H 1 1 1 77 1 1 7 HIS HA H 19.615 1.508 -0.429 1.00 . A A . 727 HIS HA 1 1 1 78 1 1 7 HIS HB2 H 20.440 4.239 0.376 1.00 . A A . 727 HIS HB2 1 1 1 79 1 1 7 HIS HB3 H 18.958 3.629 1.105 1.00 . A A . 727 HIS HB3 1 1 1 80 1 1 7 HIS HD1 H 21.462 4.133 2.819 1.00 . A A . 727 HIS HD1 1 1 1 81 1 1 7 HIS HD2 H 20.489 0.468 1.123 1.00 . A A . 727 HIS HD2 1 1 1 82 1 1 7 HIS HE1 H 22.644 2.408 4.219 1.00 . A A . 727 HIS HE1 1 1 1 83 1 1 7 HIS HE2 H 21.973 0.193 3.223 1.00 . A A . 727 HIS HE2 1 1 1 84 1 1 7 HIS N N 20.582 2.846 -1.667 1.00 . A A . 727 HIS N 1 1 1 85 1 1 7 HIS ND1 N 21.408 3.169 2.645 1.00 . A A . 727 HIS ND1 1 1 1 86 1 1 7 HIS NE2 N 21.723 1.059 2.837 1.00 . A A . 727 HIS NE2 1 1 1 87 1 1 7 HIS O O 17.897 4.069 -1.468 1.00 . A A . 727 HIS O 1 1 1 88 1 1 8 LYS C C 15.083 2.712 -0.557 1.00 . A A . 728 LYS C 1 1 1 89 1 1 8 LYS CA C 15.942 2.115 -1.667 1.00 . A A . 728 LYS CA 1 1 1 90 1 1 8 LYS CB C 15.338 0.793 -2.141 1.00 . A A . 728 LYS CB 1 1 1 91 1 1 8 LYS CD C 15.430 -1.095 -3.802 1.00 . A A . 728 LYS CD 1 1 1 92 1 1 8 LYS CE C 14.538 -1.137 -5.032 1.00 . A A . 728 LYS CE 1 1 1 93 1 1 8 LYS CG C 15.876 0.325 -3.483 1.00 . A A . 728 LYS CG 1 1 1 94 1 1 8 LYS H H 17.596 1.015 -0.937 1.00 . A A . 728 LYS H 1 1 1 95 1 1 8 LYS HA H 15.969 2.807 -2.496 1.00 . A A . 728 LYS HA 1 1 1 96 1 1 8 LYS HB2 H 15.549 0.029 -1.407 1.00 . A A . 728 LYS HB2 1 1 1 97 1 1 8 LYS HB3 H 14.267 0.909 -2.228 1.00 . A A . 728 LYS HB3 1 1 1 98 1 1 8 LYS HD2 H 16.303 -1.704 -3.984 1.00 . A A . 728 LYS HD2 1 1 1 99 1 1 8 LYS HD3 H 14.883 -1.489 -2.957 1.00 . A A . 728 LYS HD3 1 1 1 100 1 1 8 LYS HE2 H 13.813 -1.930 -4.908 1.00 . A A . 728 LYS HE2 1 1 1 101 1 1 8 LYS HE3 H 14.023 -0.192 -5.121 1.00 . A A . 728 LYS HE3 1 1 1 102 1 1 8 LYS HG2 H 15.514 0.987 -4.256 1.00 . A A . 728 LYS HG2 1 1 1 103 1 1 8 LYS HG3 H 16.956 0.356 -3.458 1.00 . A A . 728 LYS HG3 1 1 1 104 1 1 8 LYS HZ1 H 16.131 -0.741 -6.321 1.00 . A A . 728 LYS HZ1 1 1 1 105 1 1 8 LYS HZ2 H 15.662 -2.366 -6.293 1.00 . A A . 728 LYS HZ2 1 1 1 106 1 1 8 LYS HZ3 H 14.718 -1.228 -7.112 1.00 . A A . 728 LYS HZ3 1 1 1 107 1 1 8 LYS N N 17.311 1.913 -1.208 1.00 . A A . 728 LYS N 1 1 1 108 1 1 8 LYS NZ N 15.317 -1.386 -6.276 1.00 . A A . 728 LYS NZ 1 1 1 109 1 1 8 LYS O O 14.905 2.104 0.498 1.00 . A A . 728 LYS O 1 1 1 110 1 1 9 LYS C C 12.265 4.634 -0.288 1.00 . A A . 729 LYS C 1 1 1 111 1 1 9 LYS CA C 13.717 4.588 0.177 1.00 . A A . 729 LYS CA 1 1 1 112 1 1 9 LYS CB C 14.234 6.008 0.422 1.00 . A A . 729 LYS CB 1 1 1 113 1 1 9 LYS CD C 13.312 7.366 2.330 1.00 . A A . 729 LYS CD 1 1 1 114 1 1 9 LYS CE C 13.925 8.723 2.638 1.00 . A A . 729 LYS CE 1 1 1 115 1 1 9 LYS CG C 14.369 6.362 1.895 1.00 . A A . 729 LYS CG 1 1 1 116 1 1 9 LYS H H 14.736 4.342 -1.661 1.00 . A A . 729 LYS H 1 1 1 117 1 1 9 LYS HA H 13.768 4.032 1.101 1.00 . A A . 729 LYS HA 1 1 1 118 1 1 9 LYS HB2 H 15.206 6.108 -0.039 1.00 . A A . 729 LYS HB2 1 1 1 119 1 1 9 LYS HB3 H 13.555 6.712 -0.036 1.00 . A A . 729 LYS HB3 1 1 1 120 1 1 9 LYS HD2 H 12.589 7.482 1.537 1.00 . A A . 729 LYS HD2 1 1 1 121 1 1 9 LYS HD3 H 12.820 6.994 3.218 1.00 . A A . 729 LYS HD3 1 1 1 122 1 1 9 LYS HE2 H 13.250 9.273 3.277 1.00 . A A . 729 LYS HE2 1 1 1 123 1 1 9 LYS HE3 H 14.863 8.572 3.152 1.00 . A A . 729 LYS HE3 1 1 1 124 1 1 9 LYS HG2 H 14.258 5.462 2.482 1.00 . A A . 729 LYS HG2 1 1 1 125 1 1 9 LYS HG3 H 15.348 6.785 2.066 1.00 . A A . 729 LYS HG3 1 1 1 126 1 1 9 LYS HZ1 H 14.246 8.883 0.580 1.00 . A A . 729 LYS HZ1 1 1 1 127 1 1 9 LYS HZ2 H 13.388 10.182 1.242 1.00 . A A . 729 LYS HZ2 1 1 1 128 1 1 9 LYS HZ3 H 15.057 10.054 1.492 1.00 . A A . 729 LYS HZ3 1 1 1 129 1 1 9 LYS N N 14.556 3.908 -0.802 1.00 . A A . 729 LYS N 1 1 1 130 1 1 9 LYS NZ N 14.171 9.516 1.401 1.00 . A A . 729 LYS NZ 1 1 1 131 1 1 9 LYS O O 11.969 5.113 -1.383 1.00 . A A . 729 LYS O 1 1 1 132 1 1 10 CYS C C 9.358 5.537 0.328 1.00 . A A . 730 CYS C 1 1 1 133 1 1 10 CYS CA C 9.943 4.126 0.225 1.00 . A A . 730 CYS CA 1 1 1 134 1 1 10 CYS CB C 9.195 3.169 1.156 1.00 . A A . 730 CYS CB 1 1 1 135 1 1 10 CYS H H 11.659 3.771 1.411 1.00 . A A . 730 CYS H 1 1 1 136 1 1 10 CYS HA H 9.840 3.777 -0.789 1.00 . A A . 730 CYS HA 1 1 1 137 1 1 10 CYS HB2 H 9.537 2.161 0.972 1.00 . A A . 730 CYS HB2 1 1 1 138 1 1 10 CYS HB3 H 9.410 3.432 2.179 1.00 . A A . 730 CYS HB3 1 1 1 139 1 1 10 CYS N N 11.363 4.137 0.551 1.00 . A A . 730 CYS N 1 1 1 140 1 1 10 CYS O O 9.371 6.144 1.397 1.00 . A A . 730 CYS O 1 1 1 141 1 1 10 CYS SG S 7.401 3.179 0.948 1.00 . A A . 730 CYS SG 1 1 1 142 1 1 11 PRO C C 7.136 7.631 0.173 1.00 . A A . 731 PRO C 1 1 1 143 1 1 11 PRO CA C 8.273 7.435 -0.825 1.00 . A A . 731 PRO CA 1 1 1 144 1 1 11 PRO CB C 7.747 7.571 -2.258 1.00 . A A . 731 PRO CB 1 1 1 145 1 1 11 PRO CD C 8.804 5.437 -2.118 1.00 . A A . 731 PRO CD 1 1 1 146 1 1 11 PRO CG C 8.529 6.582 -3.049 1.00 . A A . 731 PRO CG 1 1 1 147 1 1 11 PRO HA H 9.030 8.181 -0.649 1.00 . A A . 731 PRO HA 1 1 1 148 1 1 11 PRO HB2 H 6.691 7.348 -2.278 1.00 . A A . 731 PRO HB2 1 1 1 149 1 1 11 PRO HB3 H 7.915 8.578 -2.610 1.00 . A A . 731 PRO HB3 1 1 1 150 1 1 11 PRO HD2 H 8.006 4.710 -2.167 1.00 . A A . 731 PRO HD2 1 1 1 151 1 1 11 PRO HD3 H 9.752 4.978 -2.354 1.00 . A A . 731 PRO HD3 1 1 1 152 1 1 11 PRO HG2 H 7.947 6.247 -3.896 1.00 . A A . 731 PRO HG2 1 1 1 153 1 1 11 PRO HG3 H 9.456 7.027 -3.381 1.00 . A A . 731 PRO HG3 1 1 1 154 1 1 11 PRO N N 8.847 6.083 -0.793 1.00 . A A . 731 PRO N 1 1 1 155 1 1 11 PRO O O 6.827 8.758 0.559 1.00 . A A . 731 PRO O 1 1 1 156 1 1 12 LEU C C 5.878 6.845 2.949 1.00 . A A . 732 LEU C 1 1 1 157 1 1 12 LEU CA C 5.395 6.602 1.523 1.00 . A A . 732 LEU CA 1 1 1 158 1 1 12 LEU CB C 4.575 5.315 1.460 1.00 . A A . 732 LEU CB 1 1 1 159 1 1 12 LEU CD1 C 3.780 3.601 -0.190 1.00 . A A . 732 LEU CD1 1 1 1 160 1 1 12 LEU CD2 C 2.471 5.700 0.174 1.00 . A A . 732 LEU CD2 1 1 1 161 1 1 12 LEU CG C 3.858 5.084 0.131 1.00 . A A . 732 LEU CG 1 1 1 162 1 1 12 LEU H H 6.789 5.665 0.233 1.00 . A A . 732 LEU H 1 1 1 163 1 1 12 LEU HA H 4.765 7.427 1.227 1.00 . A A . 732 LEU HA 1 1 1 164 1 1 12 LEU HB2 H 5.235 4.480 1.642 1.00 . A A . 732 LEU HB2 1 1 1 165 1 1 12 LEU HB3 H 3.834 5.345 2.243 1.00 . A A . 732 LEU HB3 1 1 1 166 1 1 12 LEU HD11 H 4.530 3.069 0.376 1.00 . A A . 732 LEU HD11 1 1 1 167 1 1 12 LEU HD12 H 2.802 3.228 0.067 1.00 . A A . 732 LEU HD12 1 1 1 168 1 1 12 LEU HD13 H 3.953 3.454 -1.245 1.00 . A A . 732 LEU HD13 1 1 1 169 1 1 12 LEU HD21 H 2.105 5.691 1.191 1.00 . A A . 732 LEU HD21 1 1 1 170 1 1 12 LEU HD22 H 2.520 6.719 -0.182 1.00 . A A . 732 LEU HD22 1 1 1 171 1 1 12 LEU HD23 H 1.804 5.129 -0.453 1.00 . A A . 732 LEU HD23 1 1 1 172 1 1 12 LEU HG H 4.414 5.566 -0.658 1.00 . A A . 732 LEU HG 1 1 1 173 1 1 12 LEU N N 6.507 6.536 0.580 1.00 . A A . 732 LEU N 1 1 1 174 1 1 12 LEU O O 5.128 7.346 3.788 1.00 . A A . 732 LEU O 1 1 1 175 1 1 13 CYS C C 9.125 7.185 4.476 1.00 . A A . 733 CYS C 1 1 1 176 1 1 13 CYS CA C 7.691 6.671 4.556 1.00 . A A . 733 CYS CA 1 1 1 177 1 1 13 CYS CB C 7.645 5.355 5.333 1.00 . A A . 733 CYS CB 1 1 1 178 1 1 13 CYS H H 7.679 6.090 2.519 1.00 . A A . 733 CYS H 1 1 1 179 1 1 13 CYS HA H 7.088 7.403 5.071 1.00 . A A . 733 CYS HA 1 1 1 180 1 1 13 CYS HB2 H 7.971 5.532 6.347 1.00 . A A . 733 CYS HB2 1 1 1 181 1 1 13 CYS HB3 H 6.628 4.990 5.347 1.00 . A A . 733 CYS HB3 1 1 1 182 1 1 13 CYS N N 7.126 6.488 3.224 1.00 . A A . 733 CYS N 1 1 1 183 1 1 13 CYS O O 9.602 7.561 3.405 1.00 . A A . 733 CYS O 1 1 1 184 1 1 13 CYS SG S 8.689 4.054 4.640 1.00 . A A . 733 CYS SG 1 1 1 185 1 1 14 GLU C C 12.126 6.557 6.124 1.00 . A A . 734 GLU C 1 1 1 186 1 1 14 GLU CA C 11.187 7.672 5.674 1.00 . A A . 734 GLU CA 1 1 1 187 1 1 14 GLU CB C 11.299 8.867 6.623 1.00 . A A . 734 GLU CB 1 1 1 188 1 1 14 GLU CD C 10.004 10.929 7.294 1.00 . A A . 734 GLU CD 1 1 1 189 1 1 14 GLU CG C 10.543 10.096 6.147 1.00 . A A . 734 GLU CG 1 1 1 190 1 1 14 GLU H H 9.374 6.893 6.438 1.00 . A A . 734 GLU H 1 1 1 191 1 1 14 GLU HA H 11.472 7.986 4.680 1.00 . A A . 734 GLU HA 1 1 1 192 1 1 14 GLU HB2 H 10.910 8.582 7.588 1.00 . A A . 734 GLU HB2 1 1 1 193 1 1 14 GLU HB3 H 12.342 9.131 6.729 1.00 . A A . 734 GLU HB3 1 1 1 194 1 1 14 GLU HG2 H 11.211 10.710 5.560 1.00 . A A . 734 GLU HG2 1 1 1 195 1 1 14 GLU HG3 H 9.714 9.777 5.532 1.00 . A A . 734 GLU HG3 1 1 1 196 1 1 14 GLU N N 9.808 7.202 5.616 1.00 . A A . 734 GLU N 1 1 1 197 1 1 14 GLU O O 13.027 6.779 6.934 1.00 . A A . 734 GLU O 1 1 1 198 1 1 14 GLU OE1 O 10.818 11.546 8.013 1.00 . A A . 734 GLU OE1 1 1 1 199 1 1 14 GLU OE2 O 8.768 10.966 7.472 1.00 . A A . 734 GLU OE2 1 1 1 200 1 1 15 LEU C C 13.689 3.856 4.804 1.00 . A A . 735 LEU C 1 1 1 201 1 1 15 LEU CA C 12.737 4.208 5.942 1.00 . A A . 735 LEU CA 1 1 1 202 1 1 15 LEU CB C 11.859 2.999 6.276 1.00 . A A . 735 LEU CB 1 1 1 203 1 1 15 LEU CD1 C 12.649 2.620 8.625 1.00 . A A . 735 LEU CD1 1 1 1 204 1 1 15 LEU CD2 C 11.630 0.738 7.332 1.00 . A A . 735 LEU CD2 1 1 1 205 1 1 15 LEU CG C 12.481 1.996 7.248 1.00 . A A . 735 LEU CG 1 1 1 206 1 1 15 LEU H H 11.176 5.243 4.954 1.00 . A A . 735 LEU H 1 1 1 207 1 1 15 LEU HA H 13.319 4.470 6.813 1.00 . A A . 735 LEU HA 1 1 1 208 1 1 15 LEU HB2 H 10.935 3.359 6.705 1.00 . A A . 735 LEU HB2 1 1 1 209 1 1 15 LEU HB3 H 11.631 2.481 5.357 1.00 . A A . 735 LEU HB3 1 1 1 210 1 1 15 LEU HD11 H 12.659 3.696 8.534 1.00 . A A . 735 LEU HD11 1 1 1 211 1 1 15 LEU HD12 H 11.829 2.320 9.260 1.00 . A A . 735 LEU HD12 1 1 1 212 1 1 15 LEU HD13 H 13.581 2.288 9.060 1.00 . A A . 735 LEU HD13 1 1 1 213 1 1 15 LEU HD21 H 11.031 0.648 6.437 1.00 . A A . 735 LEU HD21 1 1 1 214 1 1 15 LEU HD22 H 12.272 -0.126 7.424 1.00 . A A . 735 LEU HD22 1 1 1 215 1 1 15 LEU HD23 H 10.982 0.798 8.194 1.00 . A A . 735 LEU HD23 1 1 1 216 1 1 15 LEU HG H 13.460 1.715 6.888 1.00 . A A . 735 LEU HG 1 1 1 217 1 1 15 LEU N N 11.909 5.357 5.595 1.00 . A A . 735 LEU N 1 1 1 218 1 1 15 LEU O O 13.291 3.816 3.640 1.00 . A A . 735 LEU O 1 1 1 219 1 1 16 MET C C 16.231 1.750 4.177 1.00 . A A . 736 MET C 1 1 1 220 1 1 16 MET CA C 15.954 3.249 4.156 1.00 . A A . 736 MET CA 1 1 1 221 1 1 16 MET CB C 17.248 4.026 4.414 1.00 . A A . 736 MET CB 1 1 1 222 1 1 16 MET CE C 19.218 6.487 1.778 1.00 . A A . 736 MET CE 1 1 1 223 1 1 16 MET CG C 17.443 5.209 3.480 1.00 . A A . 736 MET CG 1 1 1 224 1 1 16 MET H H 15.202 3.647 6.094 1.00 . A A . 736 MET H 1 1 1 225 1 1 16 MET HA H 15.571 3.519 3.184 1.00 . A A . 736 MET HA 1 1 1 226 1 1 16 MET HB2 H 17.237 4.394 5.429 1.00 . A A . 736 MET HB2 1 1 1 227 1 1 16 MET HB3 H 18.089 3.357 4.292 1.00 . A A . 736 MET HB3 1 1 1 228 1 1 16 MET HE1 H 18.405 7.188 1.661 1.00 . A A . 736 MET HE1 1 1 1 229 1 1 16 MET HE2 H 20.158 6.999 1.643 1.00 . A A . 736 MET HE2 1 1 1 230 1 1 16 MET HE3 H 19.125 5.705 1.038 1.00 . A A . 736 MET HE3 1 1 1 231 1 1 16 MET HG2 H 17.137 4.920 2.485 1.00 . A A . 736 MET HG2 1 1 1 232 1 1 16 MET HG3 H 16.824 6.026 3.822 1.00 . A A . 736 MET HG3 1 1 1 233 1 1 16 MET N N 14.946 3.601 5.149 1.00 . A A . 736 MET N 1 1 1 234 1 1 16 MET O O 16.424 1.159 5.240 1.00 . A A . 736 MET O 1 1 1 235 1 1 16 MET SD S 19.156 5.769 3.417 1.00 . A A . 736 MET SD 1 1 1 236 1 1 17 PHE C C 17.865 -0.564 2.264 1.00 . A A . 737 PHE C 1 1 1 237 1 1 17 PHE CA C 16.494 -0.294 2.885 1.00 . A A . 737 PHE CA 1 1 1 238 1 1 17 PHE CB C 15.391 -0.954 2.054 1.00 . A A . 737 PHE CB 1 1 1 239 1 1 17 PHE CD1 C 13.898 -1.135 4.064 1.00 . A A . 737 PHE CD1 1 1 1 240 1 1 17 PHE CD2 C 12.908 -0.589 1.964 1.00 . A A . 737 PHE CD2 1 1 1 241 1 1 17 PHE CE1 C 12.657 -1.077 4.668 1.00 . A A . 737 PHE CE1 1 1 1 242 1 1 17 PHE CE2 C 11.663 -0.531 2.563 1.00 . A A . 737 PHE CE2 1 1 1 243 1 1 17 PHE CG C 14.039 -0.892 2.707 1.00 . A A . 737 PHE CG 1 1 1 244 1 1 17 PHE CZ C 11.538 -0.774 3.917 1.00 . A A . 737 PHE CZ 1 1 1 245 1 1 17 PHE H H 16.083 1.661 2.185 1.00 . A A . 737 PHE H 1 1 1 246 1 1 17 PHE HA H 16.477 -0.710 3.881 1.00 . A A . 737 PHE HA 1 1 1 247 1 1 17 PHE HB2 H 15.322 -0.457 1.098 1.00 . A A . 737 PHE HB2 1 1 1 248 1 1 17 PHE HB3 H 15.639 -1.993 1.897 1.00 . A A . 737 PHE HB3 1 1 1 249 1 1 17 PHE HD1 H 14.772 -1.371 4.653 1.00 . A A . 737 PHE HD1 1 1 1 250 1 1 17 PHE HD2 H 13.006 -0.399 0.905 1.00 . A A . 737 PHE HD2 1 1 1 251 1 1 17 PHE HE1 H 12.561 -1.267 5.727 1.00 . A A . 737 PHE HE1 1 1 1 252 1 1 17 PHE HE2 H 10.789 -0.294 1.973 1.00 . A A . 737 PHE HE2 1 1 1 253 1 1 17 PHE HZ H 10.569 -0.729 4.387 1.00 . A A . 737 PHE HZ 1 1 1 254 1 1 17 PHE N N 16.245 1.138 2.998 1.00 . A A . 737 PHE N 1 1 1 255 1 1 17 PHE O O 18.299 0.155 1.363 1.00 . A A . 737 PHE O 1 1 1 256 1 1 18 PRO C C 19.879 -2.398 0.775 1.00 . A A . 738 PRO C 1 1 1 257 1 1 18 PRO CA C 19.902 -1.965 2.240 1.00 . A A . 738 PRO CA 1 1 1 258 1 1 18 PRO CB C 20.327 -3.133 3.135 1.00 . A A . 738 PRO CB 1 1 1 259 1 1 18 PRO CD C 18.129 -2.509 3.822 1.00 . A A . 738 PRO CD 1 1 1 260 1 1 18 PRO CG C 19.054 -3.683 3.680 1.00 . A A . 738 PRO CG 1 1 1 261 1 1 18 PRO HA H 20.599 -1.148 2.359 1.00 . A A . 738 PRO HA 1 1 1 262 1 1 18 PRO HB2 H 20.854 -3.869 2.545 1.00 . A A . 738 PRO HB2 1 1 1 263 1 1 18 PRO HB3 H 20.968 -2.771 3.925 1.00 . A A . 738 PRO HB3 1 1 1 264 1 1 18 PRO HD2 H 17.104 -2.815 3.674 1.00 . A A . 738 PRO HD2 1 1 1 265 1 1 18 PRO HD3 H 18.252 -2.045 4.789 1.00 . A A . 738 PRO HD3 1 1 1 266 1 1 18 PRO HG2 H 18.640 -4.406 2.992 1.00 . A A . 738 PRO HG2 1 1 1 267 1 1 18 PRO HG3 H 19.232 -4.138 4.643 1.00 . A A . 738 PRO HG3 1 1 1 268 1 1 18 PRO N N 18.570 -1.605 2.745 1.00 . A A . 738 PRO N 1 1 1 269 1 1 18 PRO O O 18.850 -2.842 0.267 1.00 . A A . 738 PRO O 1 1 1 270 1 1 19 PRO C C 20.760 -4.113 -1.573 1.00 . A A . 739 PRO C 1 1 1 271 1 1 19 PRO CA C 21.132 -2.653 -1.337 1.00 . A A . 739 PRO CA 1 1 1 272 1 1 19 PRO CB C 22.611 -2.422 -1.664 1.00 . A A . 739 PRO CB 1 1 1 273 1 1 19 PRO CD C 22.294 -1.751 0.606 1.00 . A A . 739 PRO CD 1 1 1 274 1 1 19 PRO CG C 23.088 -1.456 -0.635 1.00 . A A . 739 PRO CG 1 1 1 275 1 1 19 PRO HA H 20.520 -2.023 -1.965 1.00 . A A . 739 PRO HA 1 1 1 276 1 1 19 PRO HB2 H 23.145 -3.359 -1.604 1.00 . A A . 739 PRO HB2 1 1 1 277 1 1 19 PRO HB3 H 22.702 -2.015 -2.659 1.00 . A A . 739 PRO HB3 1 1 1 278 1 1 19 PRO HD2 H 22.797 -2.494 1.208 1.00 . A A . 739 PRO HD2 1 1 1 279 1 1 19 PRO HD3 H 22.135 -0.846 1.174 1.00 . A A . 739 PRO HD3 1 1 1 280 1 1 19 PRO HG2 H 24.142 -1.605 -0.452 1.00 . A A . 739 PRO HG2 1 1 1 281 1 1 19 PRO HG3 H 22.903 -0.446 -0.967 1.00 . A A . 739 PRO HG3 1 1 1 282 1 1 19 PRO N N 21.022 -2.272 0.075 1.00 . A A . 739 PRO N 1 1 1 283 1 1 19 PRO O O 20.329 -4.484 -2.665 1.00 . A A . 739 PRO O 1 1 1 284 1 1 20 ASN C C 19.130 -6.615 -0.326 1.00 . A A . 740 ASN C 1 1 1 285 1 1 20 ASN CA C 20.604 -6.357 -0.639 1.00 . A A . 740 ASN CA 1 1 1 286 1 1 20 ASN CB C 21.486 -7.166 0.314 1.00 . A A . 740 ASN CB 1 1 1 287 1 1 20 ASN CG C 22.933 -7.214 -0.136 1.00 . A A . 740 ASN CG 1 1 1 288 1 1 20 ASN H H 21.272 -4.582 0.303 1.00 . A A . 740 ASN H 1 1 1 289 1 1 20 ASN HA H 20.804 -6.673 -1.653 1.00 . A A . 740 ASN HA 1 1 1 290 1 1 20 ASN HB2 H 21.449 -6.718 1.296 1.00 . A A . 740 ASN HB2 1 1 1 291 1 1 20 ASN HB3 H 21.111 -8.178 0.370 1.00 . A A . 740 ASN HB3 1 1 1 292 1 1 20 ASN HD21 H 23.526 -6.469 1.610 1.00 . A A . 740 ASN HD21 1 1 1 293 1 1 20 ASN HD22 H 24.782 -6.807 0.473 1.00 . A A . 740 ASN HD22 1 1 1 294 1 1 20 ASN N N 20.925 -4.937 -0.543 1.00 . A A . 740 ASN N 1 1 1 295 1 1 20 ASN ND2 N 23.839 -6.787 0.738 1.00 . A A . 740 ASN ND2 1 1 1 296 1 1 20 ASN O O 18.707 -7.764 -0.200 1.00 . A A . 740 ASN O 1 1 1 297 1 1 20 ASN OD1 O 23.235 -7.631 -1.255 1.00 . A A . 740 ASN OD1 1 1 1 298 1 1 21 TYR C C 16.157 -6.126 -1.135 1.00 . A A . 741 TYR C 1 1 1 299 1 1 21 TYR CA C 16.930 -5.659 0.093 1.00 . A A . 741 TYR CA 1 1 1 300 1 1 21 TYR CB C 16.383 -4.314 0.574 1.00 . A A . 741 TYR CB 1 1 1 301 1 1 21 TYR CD1 C 13.862 -4.331 0.466 1.00 . A A . 741 TYR CD1 1 1 1 302 1 1 21 TYR CD2 C 14.899 -4.566 2.600 1.00 . A A . 741 TYR CD2 1 1 1 303 1 1 21 TYR CE1 C 12.617 -4.411 1.058 1.00 . A A . 741 TYR CE1 1 1 1 304 1 1 21 TYR CE2 C 13.656 -4.650 3.198 1.00 . A A . 741 TYR CE2 1 1 1 305 1 1 21 TYR CG C 15.023 -4.407 1.226 1.00 . A A . 741 TYR CG 1 1 1 306 1 1 21 TYR CZ C 12.519 -4.570 2.424 1.00 . A A . 741 TYR CZ 1 1 1 307 1 1 21 TYR H H 18.740 -4.651 -0.314 1.00 . A A . 741 TYR H 1 1 1 308 1 1 21 TYR HA H 16.812 -6.389 0.880 1.00 . A A . 741 TYR HA 1 1 1 309 1 1 21 TYR HB2 H 17.066 -3.893 1.296 1.00 . A A . 741 TYR HB2 1 1 1 310 1 1 21 TYR HB3 H 16.302 -3.645 -0.269 1.00 . A A . 741 TYR HB3 1 1 1 311 1 1 21 TYR HD1 H 13.942 -4.208 -0.604 1.00 . A A . 741 TYR HD1 1 1 1 312 1 1 21 TYR HD2 H 15.792 -4.627 3.204 1.00 . A A . 741 TYR HD2 1 1 1 313 1 1 21 TYR HE1 H 11.728 -4.349 0.450 1.00 . A A . 741 TYR HE1 1 1 1 314 1 1 21 TYR HE2 H 13.581 -4.774 4.268 1.00 . A A . 741 TYR HE2 1 1 1 315 1 1 21 TYR HH H 10.657 -5.058 2.412 1.00 . A A . 741 TYR HH 1 1 1 316 1 1 21 TYR N N 18.352 -5.541 -0.203 1.00 . A A . 741 TYR N 1 1 1 317 1 1 21 TYR O O 16.271 -5.540 -2.213 1.00 . A A . 741 TYR O 1 1 1 318 1 1 21 TYR OH O 11.280 -4.650 3.019 1.00 . A A . 741 TYR OH 1 1 1 319 1 1 22 ASP C C 13.477 -6.754 -2.473 1.00 . A A . 742 ASP C 1 1 1 320 1 1 22 ASP CA C 14.577 -7.727 -2.064 1.00 . A A . 742 ASP CA 1 1 1 321 1 1 22 ASP CB C 13.965 -9.069 -1.660 1.00 . A A . 742 ASP CB 1 1 1 322 1 1 22 ASP CG C 14.881 -10.238 -1.967 1.00 . A A . 742 ASP CG 1 1 1 323 1 1 22 ASP H H 15.318 -7.606 -0.085 1.00 . A A . 742 ASP H 1 1 1 324 1 1 22 ASP HA H 15.236 -7.880 -2.905 1.00 . A A . 742 ASP HA 1 1 1 325 1 1 22 ASP HB2 H 13.763 -9.062 -0.600 1.00 . A A . 742 ASP HB2 1 1 1 326 1 1 22 ASP HB3 H 13.038 -9.211 -2.198 1.00 . A A . 742 ASP HB3 1 1 1 327 1 1 22 ASP N N 15.369 -7.183 -0.967 1.00 . A A . 742 ASP N 1 1 1 328 1 1 22 ASP O O 12.743 -6.241 -1.629 1.00 . A A . 742 ASP O 1 1 1 329 1 1 22 ASP OD1 O 16.061 -10.188 -1.562 1.00 . A A . 742 ASP OD1 1 1 1 330 1 1 22 ASP OD2 O 14.417 -11.202 -2.611 1.00 . A A . 742 ASP OD2 1 1 1 331 1 1 23 GLN C C 10.958 -6.052 -3.924 1.00 . A A . 743 GLN C 1 1 1 332 1 1 23 GLN CA C 12.360 -5.587 -4.293 1.00 . A A . 743 GLN CA 1 1 1 333 1 1 23 GLN CB C 12.482 -5.464 -5.810 1.00 . A A . 743 GLN CB 1 1 1 334 1 1 23 GLN CD C 13.013 -3.381 -7.140 1.00 . A A . 743 GLN CD 1 1 1 335 1 1 23 GLN CG C 13.558 -4.488 -6.259 1.00 . A A . 743 GLN CG 1 1 1 336 1 1 23 GLN H H 13.985 -6.940 -4.398 1.00 . A A . 743 GLN H 1 1 1 337 1 1 23 GLN HA H 12.532 -4.620 -3.849 1.00 . A A . 743 GLN HA 1 1 1 338 1 1 23 GLN HB2 H 12.712 -6.435 -6.220 1.00 . A A . 743 GLN HB2 1 1 1 339 1 1 23 GLN HB3 H 11.535 -5.130 -6.206 1.00 . A A . 743 GLN HB3 1 1 1 340 1 1 23 GLN HE21 H 11.455 -3.149 -5.927 1.00 . A A . 743 GLN HE21 1 1 1 341 1 1 23 GLN HE22 H 11.499 -2.102 -7.300 1.00 . A A . 743 GLN HE22 1 1 1 342 1 1 23 GLN HG2 H 14.008 -4.042 -5.385 1.00 . A A . 743 GLN HG2 1 1 1 343 1 1 23 GLN HG3 H 14.311 -5.032 -6.812 1.00 . A A . 743 GLN HG3 1 1 1 344 1 1 23 GLN N N 13.370 -6.502 -3.774 1.00 . A A . 743 GLN N 1 1 1 345 1 1 23 GLN NE2 N 11.874 -2.821 -6.750 1.00 . A A . 743 GLN NE2 1 1 1 346 1 1 23 GLN O O 10.101 -5.245 -3.570 1.00 . A A . 743 GLN O 1 1 1 347 1 1 23 GLN OE1 O 13.610 -3.032 -8.159 1.00 . A A . 743 GLN OE1 1 1 1 348 1 1 24 SER C C 9.012 -7.498 -2.268 1.00 . A A . 744 SER C 1 1 1 349 1 1 24 SER CA C 9.429 -7.927 -3.670 1.00 . A A . 744 SER CA 1 1 1 350 1 1 24 SER CB C 9.473 -9.454 -3.761 1.00 . A A . 744 SER CB 1 1 1 351 1 1 24 SER H H 11.455 -7.952 -4.290 1.00 . A A . 744 SER H 1 1 1 352 1 1 24 SER HA H 8.708 -7.551 -4.380 1.00 . A A . 744 SER HA 1 1 1 353 1 1 24 SER HB2 H 8.704 -9.871 -3.129 1.00 . A A . 744 SER HB2 1 1 1 354 1 1 24 SER HB3 H 9.302 -9.756 -4.783 1.00 . A A . 744 SER HB3 1 1 1 355 1 1 24 SER HG H 11.241 -10.222 -4.107 1.00 . A A . 744 SER HG 1 1 1 356 1 1 24 SER N N 10.730 -7.358 -4.004 1.00 . A A . 744 SER N 1 1 1 357 1 1 24 SER O O 7.856 -7.145 -2.027 1.00 . A A . 744 SER O 1 1 1 358 1 1 24 SER OG O 10.730 -9.954 -3.339 1.00 . A A . 744 SER OG 1 1 1 359 1 1 25 LYS C C 9.418 -5.608 0.048 1.00 . A A . 745 LYS C 1 1 1 360 1 1 25 LYS CA C 9.726 -7.096 0.017 1.00 . A A . 745 LYS CA 1 1 1 361 1 1 25 LYS CB C 10.936 -7.407 0.899 1.00 . A A . 745 LYS CB 1 1 1 362 1 1 25 LYS CD C 12.587 -9.167 1.603 1.00 . A A . 745 LYS CD 1 1 1 363 1 1 25 LYS CE C 12.604 -9.342 3.113 1.00 . A A . 745 LYS CE 1 1 1 364 1 1 25 LYS CG C 11.183 -8.895 1.088 1.00 . A A . 745 LYS CG 1 1 1 365 1 1 25 LYS H H 10.881 -7.775 -1.616 1.00 . A A . 745 LYS H 1 1 1 366 1 1 25 LYS HA H 8.868 -7.642 0.381 1.00 . A A . 745 LYS HA 1 1 1 367 1 1 25 LYS HB2 H 11.817 -6.972 0.451 1.00 . A A . 745 LYS HB2 1 1 1 368 1 1 25 LYS HB3 H 10.782 -6.964 1.872 1.00 . A A . 745 LYS HB3 1 1 1 369 1 1 25 LYS HD2 H 12.961 -10.070 1.143 1.00 . A A . 745 LYS HD2 1 1 1 370 1 1 25 LYS HD3 H 13.225 -8.336 1.338 1.00 . A A . 745 LYS HD3 1 1 1 371 1 1 25 LYS HE2 H 11.887 -10.102 3.383 1.00 . A A . 745 LYS HE2 1 1 1 372 1 1 25 LYS HE3 H 13.592 -9.657 3.415 1.00 . A A . 745 LYS HE3 1 1 1 373 1 1 25 LYS HG2 H 10.469 -9.282 1.800 1.00 . A A . 745 LYS HG2 1 1 1 374 1 1 25 LYS HG3 H 11.055 -9.395 0.139 1.00 . A A . 745 LYS HG3 1 1 1 375 1 1 25 LYS HZ1 H 12.455 -7.260 3.211 1.00 . A A . 745 LYS HZ1 1 1 1 376 1 1 25 LYS HZ2 H 11.252 -8.073 4.077 1.00 . A A . 745 LYS HZ2 1 1 1 377 1 1 25 LYS HZ3 H 12.827 -7.990 4.691 1.00 . A A . 745 LYS HZ3 1 1 1 378 1 1 25 LYS N N 9.976 -7.506 -1.354 1.00 . A A . 745 LYS N 1 1 1 379 1 1 25 LYS NZ N 12.260 -8.078 3.822 1.00 . A A . 745 LYS NZ 1 1 1 380 1 1 25 LYS O O 8.593 -5.144 0.834 1.00 . A A . 745 LYS O 1 1 1 381 1 1 26 PHE C C 8.489 -3.143 -1.457 1.00 . A A . 746 PHE C 1 1 1 382 1 1 26 PHE CA C 9.885 -3.433 -0.931 1.00 . A A . 746 PHE CA 1 1 1 383 1 1 26 PHE CB C 10.937 -2.811 -1.851 1.00 . A A . 746 PHE CB 1 1 1 384 1 1 26 PHE CD1 C 11.066 -0.596 -0.680 1.00 . A A . 746 PHE CD1 1 1 1 385 1 1 26 PHE CD2 C 10.739 -0.608 -3.043 1.00 . A A . 746 PHE CD2 1 1 1 386 1 1 26 PHE CE1 C 11.045 0.787 -0.681 1.00 . A A . 746 PHE CE1 1 1 1 387 1 1 26 PHE CE2 C 10.717 0.775 -3.049 1.00 . A A . 746 PHE CE2 1 1 1 388 1 1 26 PHE CG C 10.913 -1.308 -1.859 1.00 . A A . 746 PHE CG 1 1 1 389 1 1 26 PHE CZ C 10.871 1.473 -1.867 1.00 . A A . 746 PHE CZ 1 1 1 390 1 1 26 PHE H H 10.721 -5.303 -1.438 1.00 . A A . 746 PHE H 1 1 1 391 1 1 26 PHE HA H 9.984 -3.012 0.058 1.00 . A A . 746 PHE HA 1 1 1 392 1 1 26 PHE HB2 H 11.918 -3.125 -1.527 1.00 . A A . 746 PHE HB2 1 1 1 393 1 1 26 PHE HB3 H 10.769 -3.156 -2.861 1.00 . A A . 746 PHE HB3 1 1 1 394 1 1 26 PHE HD1 H 10.618 -1.152 -3.967 1.00 . A A . 746 PHE HD1 1 1 1 395 1 1 26 PHE HD2 H 11.202 -1.131 0.247 1.00 . A A . 746 PHE HD2 1 1 1 396 1 1 26 PHE HE1 H 10.582 1.308 -3.978 1.00 . A A . 746 PHE HE1 1 1 1 397 1 1 26 PHE HE2 H 11.167 1.329 0.245 1.00 . A A . 746 PHE HE2 1 1 1 398 1 1 26 PHE HZ H 10.855 2.554 -1.868 1.00 . A A . 746 PHE HZ 1 1 1 399 1 1 26 PHE N N 10.085 -4.868 -0.832 1.00 . A A . 746 PHE N 1 1 1 400 1 1 26 PHE O O 7.824 -2.215 -1.002 1.00 . A A . 746 PHE O 1 1 1 401 1 1 27 GLU C C 5.661 -3.985 -1.896 1.00 . A A . 747 GLU C 1 1 1 402 1 1 27 GLU CA C 6.714 -3.804 -2.979 1.00 . A A . 747 GLU CA 1 1 1 403 1 1 27 GLU CB C 6.492 -4.817 -4.105 1.00 . A A . 747 GLU CB 1 1 1 404 1 1 27 GLU CD C 6.371 -3.935 -6.468 1.00 . A A . 747 GLU CD 1 1 1 405 1 1 27 GLU CG C 7.261 -4.493 -5.375 1.00 . A A . 747 GLU CG 1 1 1 406 1 1 27 GLU H H 8.616 -4.690 -2.718 1.00 . A A . 747 GLU H 1 1 1 407 1 1 27 GLU HA H 6.637 -2.807 -3.379 1.00 . A A . 747 GLU HA 1 1 1 408 1 1 27 GLU HB2 H 6.803 -5.793 -3.761 1.00 . A A . 747 GLU HB2 1 1 1 409 1 1 27 GLU HB3 H 5.440 -4.848 -4.344 1.00 . A A . 747 GLU HB3 1 1 1 410 1 1 27 GLU HG2 H 8.021 -3.761 -5.144 1.00 . A A . 747 GLU HG2 1 1 1 411 1 1 27 GLU HG3 H 7.729 -5.396 -5.737 1.00 . A A . 747 GLU HG3 1 1 1 412 1 1 27 GLU N N 8.043 -3.959 -2.407 1.00 . A A . 747 GLU N 1 1 1 413 1 1 27 GLU O O 4.708 -3.212 -1.800 1.00 . A A . 747 GLU O 1 1 1 414 1 1 27 GLU OE1 O 6.037 -2.733 -6.407 1.00 . A A . 747 GLU OE1 1 1 1 415 1 1 27 GLU OE2 O 6.009 -4.699 -7.387 1.00 . A A . 747 GLU OE2 1 1 1 416 1 1 28 GLU C C 4.933 -4.176 1.043 1.00 . A A . 748 GLU C 1 1 1 417 1 1 28 GLU CA C 4.931 -5.304 0.018 1.00 . A A . 748 GLU CA 1 1 1 418 1 1 28 GLU CB C 5.313 -6.621 0.694 1.00 . A A . 748 GLU CB 1 1 1 419 1 1 28 GLU CD C 5.538 -8.887 -0.403 1.00 . A A . 748 GLU CD 1 1 1 420 1 1 28 GLU CG C 4.587 -7.830 0.127 1.00 . A A . 748 GLU CG 1 1 1 421 1 1 28 GLU H H 6.638 -5.585 -1.204 1.00 . A A . 748 GLU H 1 1 1 422 1 1 28 GLU HA H 3.940 -5.396 -0.397 1.00 . A A . 748 GLU HA 1 1 1 423 1 1 28 GLU HB2 H 6.375 -6.775 0.577 1.00 . A A . 748 GLU HB2 1 1 1 424 1 1 28 GLU HB3 H 5.083 -6.551 1.748 1.00 . A A . 748 GLU HB3 1 1 1 425 1 1 28 GLU HG2 H 3.984 -8.271 0.907 1.00 . A A . 748 GLU HG2 1 1 1 426 1 1 28 GLU HG3 H 3.948 -7.504 -0.680 1.00 . A A . 748 GLU HG3 1 1 1 427 1 1 28 GLU N N 5.851 -5.012 -1.074 1.00 . A A . 748 GLU N 1 1 1 428 1 1 28 GLU O O 3.882 -3.767 1.536 1.00 . A A . 748 GLU O 1 1 1 429 1 1 28 GLU OE1 O 6.287 -9.471 0.407 1.00 . A A . 748 GLU OE1 1 1 1 430 1 1 28 GLU OE2 O 5.532 -9.129 -1.628 1.00 . A A . 748 GLU OE2 1 1 1 431 1 1 29 HIS C C 5.614 -1.323 1.768 1.00 . A A . 749 HIS C 1 1 1 432 1 1 29 HIS CA C 6.272 -2.584 2.310 1.00 . A A . 749 HIS CA 1 1 1 433 1 1 29 HIS CB C 7.762 -2.357 2.599 1.00 . A A . 749 HIS CB 1 1 1 434 1 1 29 HIS CD2 C 8.380 0.141 2.305 1.00 . A A . 749 HIS CD2 1 1 1 435 1 1 29 HIS CE1 C 8.574 0.705 4.381 1.00 . A A . 749 HIS CE1 1 1 1 436 1 1 29 HIS CG C 8.109 -0.967 3.040 1.00 . A A . 749 HIS CG 1 1 1 437 1 1 29 HIS H H 6.922 -4.039 0.916 1.00 . A A . 749 HIS H 1 1 1 438 1 1 29 HIS HA H 5.770 -2.870 3.223 1.00 . A A . 749 HIS HA 1 1 1 439 1 1 29 HIS HB2 H 8.074 -3.033 3.379 1.00 . A A . 749 HIS HB2 1 1 1 440 1 1 29 HIS HB3 H 8.327 -2.569 1.703 1.00 . A A . 749 HIS HB3 1 1 1 441 1 1 29 HIS HD1 H 8.103 -1.167 5.139 1.00 . A A . 749 HIS HD1 1 1 1 442 1 1 29 HIS HD2 H 8.373 0.207 1.229 1.00 . A A . 749 HIS HD2 1 1 1 443 1 1 29 HIS HE1 H 8.752 1.272 5.281 1.00 . A A . 749 HIS HE1 1 1 1 444 1 1 29 HIS N N 6.123 -3.673 1.351 1.00 . A A . 749 HIS N 1 1 1 445 1 1 29 HIS ND1 N 8.236 -0.590 4.358 1.00 . A A . 749 HIS ND1 1 1 1 446 1 1 29 HIS NE2 N 8.675 1.194 3.163 1.00 . A A . 749 HIS NE2 1 1 1 447 1 1 29 HIS O O 4.814 -0.682 2.451 1.00 . A A . 749 HIS O 1 1 1 448 1 1 30 VAL C C 3.848 0.041 -0.193 1.00 . A A . 750 VAL C 1 1 1 449 1 1 30 VAL CA C 5.365 0.177 -0.125 1.00 . A A . 750 VAL CA 1 1 1 450 1 1 30 VAL CB C 5.928 0.346 -1.549 1.00 . A A . 750 VAL CB 1 1 1 451 1 1 30 VAL CG1 C 5.277 1.524 -2.262 1.00 . A A . 750 VAL CG1 1 1 1 452 1 1 30 VAL CG2 C 7.440 0.511 -1.509 1.00 . A A . 750 VAL CG2 1 1 1 453 1 1 30 VAL H H 6.568 -1.552 0.036 1.00 . A A . 750 VAL H 1 1 1 454 1 1 30 VAL HA H 5.620 1.053 0.455 1.00 . A A . 750 VAL HA 1 1 1 455 1 1 30 VAL HB H 5.702 -0.551 -2.104 1.00 . A A . 750 VAL HB 1 1 1 456 1 1 30 VAL HG11 H 4.202 1.434 -2.200 1.00 . A A . 750 VAL HG11 1 1 1 457 1 1 30 VAL HG12 H 5.588 2.445 -1.792 1.00 . A A . 750 VAL HG12 1 1 1 458 1 1 30 VAL HG13 H 5.578 1.529 -3.298 1.00 . A A . 750 VAL HG13 1 1 1 459 1 1 30 VAL HG21 H 7.836 -0.012 -0.652 1.00 . A A . 750 VAL HG21 1 1 1 460 1 1 30 VAL HG22 H 7.869 0.102 -2.411 1.00 . A A . 750 VAL HG22 1 1 1 461 1 1 30 VAL HG23 H 7.686 1.560 -1.436 1.00 . A A . 750 VAL HG23 1 1 1 462 1 1 30 VAL N N 5.938 -0.989 0.529 1.00 . A A . 750 VAL N 1 1 1 463 1 1 30 VAL O O 3.112 0.998 0.045 1.00 . A A . 750 VAL O 1 1 1 464 1 1 31 GLU C C 1.322 -1.441 0.775 1.00 . A A . 751 GLU C 1 1 1 465 1 1 31 GLU CA C 1.963 -1.444 -0.608 1.00 . A A . 751 GLU CA 1 1 1 466 1 1 31 GLU CB C 1.729 -2.793 -1.288 1.00 . A A . 751 GLU CB 1 1 1 467 1 1 31 GLU CD C 2.571 -4.223 -3.194 1.00 . A A . 751 GLU CD 1 1 1 468 1 1 31 GLU CG C 2.178 -2.830 -2.740 1.00 . A A . 751 GLU CG 1 1 1 469 1 1 31 GLU H H 4.029 -1.888 -0.685 1.00 . A A . 751 GLU H 1 1 1 470 1 1 31 GLU HA H 1.511 -0.665 -1.204 1.00 . A A . 751 GLU HA 1 1 1 471 1 1 31 GLU HB2 H 2.272 -3.554 -0.746 1.00 . A A . 751 GLU HB2 1 1 1 472 1 1 31 GLU HB3 H 0.675 -3.022 -1.253 1.00 . A A . 751 GLU HB3 1 1 1 473 1 1 31 GLU HG2 H 1.368 -2.481 -3.363 1.00 . A A . 751 GLU HG2 1 1 1 474 1 1 31 GLU HG3 H 3.028 -2.175 -2.857 1.00 . A A . 751 GLU HG3 1 1 1 475 1 1 31 GLU N N 3.389 -1.165 -0.515 1.00 . A A . 751 GLU N 1 1 1 476 1 1 31 GLU O O 0.132 -1.166 0.919 1.00 . A A . 751 GLU O 1 1 1 477 1 1 31 GLU OE1 O 2.204 -5.197 -2.506 1.00 . A A . 751 GLU OE1 1 1 1 478 1 1 31 GLU OE2 O 3.247 -4.337 -4.239 1.00 . A A . 751 GLU OE2 1 1 1 479 1 1 32 SER C C 1.006 -0.423 3.529 1.00 . A A . 752 SER C 1 1 1 480 1 1 32 SER CA C 1.625 -1.769 3.167 1.00 . A A . 752 SER CA 1 1 1 481 1 1 32 SER CB C 2.759 -2.109 4.137 1.00 . A A . 752 SER CB 1 1 1 482 1 1 32 SER H H 3.061 -1.953 1.623 1.00 . A A . 752 SER H 1 1 1 483 1 1 32 SER HA H 0.863 -2.532 3.231 1.00 . A A . 752 SER HA 1 1 1 484 1 1 32 SER HB2 H 3.672 -2.258 3.581 1.00 . A A . 752 SER HB2 1 1 1 485 1 1 32 SER HB3 H 2.891 -1.295 4.835 1.00 . A A . 752 SER HB3 1 1 1 486 1 1 32 SER HG H 2.982 -4.020 4.505 1.00 . A A . 752 SER HG 1 1 1 487 1 1 32 SER N N 2.119 -1.745 1.796 1.00 . A A . 752 SER N 1 1 1 488 1 1 32 SER O O -0.017 -0.360 4.212 1.00 . A A . 752 SER O 1 1 1 489 1 1 32 SER OG O 2.471 -3.291 4.864 1.00 . A A . 752 SER OG 1 1 1 490 1 1 33 HIS C C -0.120 2.296 2.529 1.00 . A A . 753 HIS C 1 1 1 491 1 1 33 HIS CA C 1.145 2.001 3.330 1.00 . A A . 753 HIS CA 1 1 1 492 1 1 33 HIS CB C 2.213 3.039 2.981 1.00 . A A . 753 HIS CB 1 1 1 493 1 1 33 HIS CD2 C 4.616 2.080 3.015 1.00 . A A . 753 HIS CD2 1 1 1 494 1 1 33 HIS CE1 C 5.223 2.722 4.989 1.00 . A A . 753 HIS CE1 1 1 1 495 1 1 33 HIS CG C 3.562 2.742 3.555 1.00 . A A . 753 HIS CG 1 1 1 496 1 1 33 HIS H H 2.447 0.529 2.520 1.00 . A A . 753 HIS H 1 1 1 497 1 1 33 HIS HA H 0.917 2.070 4.383 1.00 . A A . 753 HIS HA 1 1 1 498 1 1 33 HIS HB2 H 2.316 3.091 1.909 1.00 . A A . 753 HIS HB2 1 1 1 499 1 1 33 HIS HB3 H 1.899 4.004 3.354 1.00 . A A . 753 HIS HB3 1 1 1 500 1 1 33 HIS HD1 H 3.425 3.644 5.455 1.00 . A A . 753 HIS HD1 1 1 1 501 1 1 33 HIS HD2 H 4.650 1.635 2.028 1.00 . A A . 753 HIS HD2 1 1 1 502 1 1 33 HIS HE1 H 5.801 2.900 5.881 1.00 . A A . 753 HIS HE1 1 1 1 503 1 1 33 HIS N N 1.635 0.650 3.062 1.00 . A A . 753 HIS N 1 1 1 504 1 1 33 HIS ND1 N 3.964 3.141 4.808 1.00 . A A . 753 HIS ND1 1 1 1 505 1 1 33 HIS NE2 N 5.665 2.071 3.931 1.00 . A A . 753 HIS NE2 1 1 1 506 1 1 33 HIS O O -0.918 3.154 2.907 1.00 . A A . 753 HIS O 1 1 1 507 1 1 34 TRP C C -2.736 1.334 1.245 1.00 . A A . 754 TRP C 1 1 1 508 1 1 34 TRP CA C -1.456 1.788 0.556 1.00 . A A . 754 TRP CA 1 1 1 509 1 1 34 TRP CB C -1.281 1.026 -0.757 1.00 . A A . 754 TRP CB 1 1 1 510 1 1 34 TRP CD1 C 0.734 2.470 -1.388 1.00 . A A . 754 TRP CD1 1 1 1 511 1 1 34 TRP CD2 C -0.379 1.631 -3.136 1.00 . A A . 754 TRP CD2 1 1 1 512 1 1 34 TRP CE2 C 0.695 2.401 -3.619 1.00 . A A . 754 TRP CE2 1 1 1 513 1 1 34 TRP CE3 C -1.221 1.000 -4.052 1.00 . A A . 754 TRP CE3 1 1 1 514 1 1 34 TRP CG C -0.336 1.689 -1.707 1.00 . A A . 754 TRP CG 1 1 1 515 1 1 34 TRP CH2 C 0.106 1.929 -5.855 1.00 . A A . 754 TRP CH2 1 1 1 516 1 1 34 TRP CZ2 C 0.947 2.558 -4.978 1.00 . A A . 754 TRP CZ2 1 1 1 517 1 1 34 TRP CZ3 C -0.972 1.156 -5.403 1.00 . A A . 754 TRP CZ3 1 1 1 518 1 1 34 TRP H H 0.382 0.927 1.160 1.00 . A A . 754 TRP H 1 1 1 519 1 1 34 TRP HA H -1.533 2.843 0.339 1.00 . A A . 754 TRP HA 1 1 1 520 1 1 34 TRP HB2 H -0.903 0.038 -0.546 1.00 . A A . 754 TRP HB2 1 1 1 521 1 1 34 TRP HB3 H -2.241 0.941 -1.245 1.00 . A A . 754 TRP HB3 1 1 1 522 1 1 34 TRP HD1 H 1.032 2.706 -0.378 1.00 . A A . 754 TRP HD1 1 1 1 523 1 1 34 TRP HE1 H 2.151 3.477 -2.565 1.00 . A A . 754 TRP HE1 1 1 1 524 1 1 34 TRP HE3 H -2.054 0.401 -3.720 1.00 . A A . 754 TRP HE3 1 1 1 525 1 1 34 TRP HH2 H 0.262 2.025 -6.919 1.00 . A A . 754 TRP HH2 1 1 1 526 1 1 34 TRP HZ2 H 1.773 3.151 -5.341 1.00 . A A . 754 TRP HZ2 1 1 1 527 1 1 34 TRP HZ3 H -1.614 0.676 -6.127 1.00 . A A . 754 TRP HZ3 1 1 1 528 1 1 34 TRP N N -0.293 1.591 1.415 1.00 . A A . 754 TRP N 1 1 1 529 1 1 34 TRP NE1 N 1.360 2.904 -2.532 1.00 . A A . 754 TRP NE1 1 1 1 530 1 1 34 TRP O O -2.707 0.507 2.156 1.00 . A A . 754 TRP O 1 1 1 531 1 1 35 LYS C C -5.655 0.231 0.684 1.00 . A A . 755 LYS C 1 1 1 532 1 1 35 LYS CA C -5.162 1.511 1.340 1.00 . A A . 755 LYS CA 1 1 1 533 1 1 35 LYS CB C -6.166 2.643 1.111 1.00 . A A . 755 LYS CB 1 1 1 534 1 1 35 LYS CD C -6.034 5.120 1.514 1.00 . A A . 755 LYS CD 1 1 1 535 1 1 35 LYS CE C -6.762 6.159 2.351 1.00 . A A . 755 LYS CE 1 1 1 536 1 1 35 LYS CG C -6.093 3.743 2.158 1.00 . A A . 755 LYS CG 1 1 1 537 1 1 35 LYS H H -3.819 2.514 0.046 1.00 . A A . 755 LYS H 1 1 1 538 1 1 35 LYS HA H -5.046 1.341 2.399 1.00 . A A . 755 LYS HA 1 1 1 539 1 1 35 LYS HB2 H -5.978 3.083 0.143 1.00 . A A . 755 LYS HB2 1 1 1 540 1 1 35 LYS HB3 H -7.165 2.231 1.123 1.00 . A A . 755 LYS HB3 1 1 1 541 1 1 35 LYS HD2 H -5.000 5.415 1.413 1.00 . A A . 755 LYS HD2 1 1 1 542 1 1 35 LYS HD3 H -6.492 5.071 0.537 1.00 . A A . 755 LYS HD3 1 1 1 543 1 1 35 LYS HE2 H -7.816 5.925 2.356 1.00 . A A . 755 LYS HE2 1 1 1 544 1 1 35 LYS HE3 H -6.381 6.120 3.362 1.00 . A A . 755 LYS HE3 1 1 1 545 1 1 35 LYS HG2 H -6.969 3.689 2.786 1.00 . A A . 755 LYS HG2 1 1 1 546 1 1 35 LYS HG3 H -5.207 3.597 2.758 1.00 . A A . 755 LYS HG3 1 1 1 547 1 1 35 LYS HZ1 H -6.679 7.533 0.779 1.00 . A A . 755 LYS HZ1 1 1 1 548 1 1 35 LYS HZ2 H -7.281 8.178 2.224 1.00 . A A . 755 LYS HZ2 1 1 1 549 1 1 35 LYS HZ3 H -5.625 7.886 2.053 1.00 . A A . 755 LYS HZ3 1 1 1 550 1 1 35 LYS N N -3.863 1.871 0.787 1.00 . A A . 755 LYS N 1 1 1 551 1 1 35 LYS NZ N -6.574 7.535 1.814 1.00 . A A . 755 LYS NZ 1 1 1 552 1 1 35 LYS O O -5.902 0.204 -0.515 1.00 . A A . 755 LYS O 1 1 1 553 1 1 36 VAL C C -7.478 -2.626 1.586 1.00 . A A . 756 VAL C 1 1 1 554 1 1 36 VAL CA C -6.211 -2.114 0.919 1.00 . A A . 756 VAL CA 1 1 1 555 1 1 36 VAL CB C -5.110 -3.180 1.050 1.00 . A A . 756 VAL CB 1 1 1 556 1 1 36 VAL CG1 C -5.516 -4.466 0.345 1.00 . A A . 756 VAL CG1 1 1 1 557 1 1 36 VAL CG2 C -3.803 -2.650 0.492 1.00 . A A . 756 VAL CG2 1 1 1 558 1 1 36 VAL H H -5.545 -0.768 2.414 1.00 . A A . 756 VAL H 1 1 1 559 1 1 36 VAL HA H -6.410 -1.969 -0.131 1.00 . A A . 756 VAL HA 1 1 1 560 1 1 36 VAL HB H -4.968 -3.398 2.098 1.00 . A A . 756 VAL HB 1 1 1 561 1 1 36 VAL HG11 H -6.585 -4.474 0.195 1.00 . A A . 756 VAL HG11 1 1 1 562 1 1 36 VAL HG12 H -5.018 -4.524 -0.613 1.00 . A A . 756 VAL HG12 1 1 1 563 1 1 36 VAL HG13 H -5.230 -5.314 0.950 1.00 . A A . 756 VAL HG13 1 1 1 564 1 1 36 VAL HG21 H -4.009 -2.034 -0.372 1.00 . A A . 756 VAL HG21 1 1 1 565 1 1 36 VAL HG22 H -3.303 -2.060 1.245 1.00 . A A . 756 VAL HG22 1 1 1 566 1 1 36 VAL HG23 H -3.173 -3.477 0.203 1.00 . A A . 756 VAL HG23 1 1 1 567 1 1 36 VAL N N -5.773 -0.836 1.464 1.00 . A A . 756 VAL N 1 1 1 568 1 1 36 VAL O O -7.605 -2.614 2.811 1.00 . A A . 756 VAL O 1 1 1 569 1 1 37 CYS C C -9.457 -5.050 1.781 1.00 . A A . 757 CYS C 1 1 1 570 1 1 37 CYS CA C -9.666 -3.636 1.238 1.00 . A A . 757 CYS CA 1 1 1 571 1 1 37 CYS CB C -10.693 -3.647 0.106 1.00 . A A . 757 CYS CB 1 1 1 572 1 1 37 CYS H H -8.225 -3.077 -0.206 1.00 . A A . 757 CYS H 1 1 1 573 1 1 37 CYS HA H -10.021 -2.998 2.034 1.00 . A A . 757 CYS HA 1 1 1 574 1 1 37 CYS HB2 H -10.775 -2.651 -0.302 1.00 . A A . 757 CYS HB2 1 1 1 575 1 1 37 CYS HB3 H -10.358 -4.317 -0.669 1.00 . A A . 757 CYS HB3 1 1 1 576 1 1 37 CYS N N -8.404 -3.091 0.758 1.00 . A A . 757 CYS N 1 1 1 577 1 1 37 CYS O O -8.840 -5.887 1.123 1.00 . A A . 757 CYS O 1 1 1 578 1 1 37 CYS SG S -12.346 -4.176 0.615 1.00 . A A . 757 CYS SG 1 1 1 579 1 1 38 PRO C C -10.901 -7.631 3.258 1.00 . A A . 758 PRO C 1 1 1 580 1 1 38 PRO CA C -9.795 -6.645 3.627 1.00 . A A . 758 PRO CA 1 1 1 581 1 1 38 PRO CB C -9.866 -6.301 5.111 1.00 . A A . 758 PRO CB 1 1 1 582 1 1 38 PRO CD C -10.684 -4.398 3.872 1.00 . A A . 758 PRO CD 1 1 1 583 1 1 38 PRO CG C -10.806 -5.143 5.182 1.00 . A A . 758 PRO CG 1 1 1 584 1 1 38 PRO HA H -8.833 -7.080 3.405 1.00 . A A . 758 PRO HA 1 1 1 585 1 1 38 PRO HB2 H -10.240 -7.151 5.663 1.00 . A A . 758 PRO HB2 1 1 1 586 1 1 38 PRO HB3 H -8.884 -6.033 5.470 1.00 . A A . 758 PRO HB3 1 1 1 587 1 1 38 PRO HD2 H -11.662 -4.184 3.469 1.00 . A A . 758 PRO HD2 1 1 1 588 1 1 38 PRO HD3 H -10.125 -3.484 4.010 1.00 . A A . 758 PRO HD3 1 1 1 589 1 1 38 PRO HG2 H -11.816 -5.500 5.313 1.00 . A A . 758 PRO HG2 1 1 1 590 1 1 38 PRO HG3 H -10.530 -4.498 6.004 1.00 . A A . 758 PRO HG3 1 1 1 591 1 1 38 PRO N N -9.950 -5.334 3.000 1.00 . A A . 758 PRO N 1 1 1 592 1 1 38 PRO O O -10.833 -8.807 3.617 1.00 . A A . 758 PRO O 1 1 1 593 1 1 39 MET C C -12.749 -8.727 0.838 1.00 . A A . 759 MET C 1 1 1 594 1 1 39 MET CA C -13.032 -8.013 2.158 1.00 . A A . 759 MET CA 1 1 1 595 1 1 39 MET CB C -14.315 -7.192 2.043 1.00 . A A . 759 MET CB 1 1 1 596 1 1 39 MET CE C -15.746 -6.795 5.879 1.00 . A A . 759 MET CE 1 1 1 597 1 1 39 MET CG C -14.700 -6.487 3.333 1.00 . A A . 759 MET CG 1 1 1 598 1 1 39 MET H H -11.932 -6.209 2.297 1.00 . A A . 759 MET H 1 1 1 599 1 1 39 MET HA H -13.164 -8.757 2.931 1.00 . A A . 759 MET HA 1 1 1 600 1 1 39 MET HB2 H -14.180 -6.444 1.275 1.00 . A A . 759 MET HB2 1 1 1 601 1 1 39 MET HB3 H -15.124 -7.847 1.757 1.00 . A A . 759 MET HB3 1 1 1 602 1 1 39 MET HE1 H -14.898 -6.127 5.901 1.00 . A A . 759 MET HE1 1 1 1 603 1 1 39 MET HE2 H -16.614 -6.288 6.274 1.00 . A A . 759 MET HE2 1 1 1 604 1 1 39 MET HE3 H -15.535 -7.667 6.479 1.00 . A A . 759 MET HE3 1 1 1 605 1 1 39 MET HG2 H -13.843 -6.474 3.988 1.00 . A A . 759 MET HG2 1 1 1 606 1 1 39 MET HG3 H -14.990 -5.473 3.101 1.00 . A A . 759 MET HG3 1 1 1 607 1 1 39 MET N N -11.921 -7.155 2.551 1.00 . A A . 759 MET N 1 1 1 608 1 1 39 MET O O -13.277 -9.810 0.584 1.00 . A A . 759 MET O 1 1 1 609 1 1 39 MET SD S -16.066 -7.295 4.189 1.00 . A A . 759 MET SD 1 1 1 610 1 1 40 CYS C C -10.055 -8.748 -1.507 1.00 . A A . 760 CYS C 1 1 1 611 1 1 40 CYS CA C -11.570 -8.713 -1.290 1.00 . A A . 760 CYS CA 1 1 1 612 1 1 40 CYS CB C -12.244 -7.947 -2.427 1.00 . A A . 760 CYS CB 1 1 1 613 1 1 40 CYS H H -11.527 -7.256 0.254 1.00 . A A . 760 CYS H 1 1 1 614 1 1 40 CYS HA H -11.938 -9.729 -1.291 1.00 . A A . 760 CYS HA 1 1 1 615 1 1 40 CYS HB2 H -12.109 -8.493 -3.349 1.00 . A A . 760 CYS HB2 1 1 1 616 1 1 40 CYS HB3 H -13.300 -7.861 -2.216 1.00 . A A . 760 CYS HB3 1 1 1 617 1 1 40 CYS N N -11.914 -8.120 0.001 1.00 . A A . 760 CYS N 1 1 1 618 1 1 40 CYS O O -9.546 -9.617 -2.217 1.00 . A A . 760 CYS O 1 1 1 619 1 1 40 CYS SG S -11.594 -6.283 -2.680 1.00 . A A . 760 CYS SG 1 1 1 620 1 1 41 SER C C -7.453 -6.844 -2.179 1.00 . A A . 761 SER C 1 1 1 621 1 1 41 SER CA C -7.884 -7.710 -0.995 1.00 . A A . 761 SER CA 1 1 1 622 1 1 41 SER CB C -7.251 -9.101 -1.107 1.00 . A A . 761 SER CB 1 1 1 623 1 1 41 SER H H -9.812 -7.143 -0.338 1.00 . A A . 761 SER H 1 1 1 624 1 1 41 SER HA H -7.526 -7.244 -0.089 1.00 . A A . 761 SER HA 1 1 1 625 1 1 41 SER HB2 H -7.322 -9.444 -2.127 1.00 . A A . 761 SER HB2 1 1 1 626 1 1 41 SER HB3 H -6.212 -9.045 -0.818 1.00 . A A . 761 SER HB3 1 1 1 627 1 1 41 SER HG H -7.583 -9.939 0.633 1.00 . A A . 761 SER HG 1 1 1 628 1 1 41 SER N N -9.344 -7.801 -0.888 1.00 . A A . 761 SER N 1 1 1 629 1 1 41 SER O O -6.528 -7.196 -2.913 1.00 . A A . 761 SER O 1 1 1 630 1 1 41 SER OG O -7.910 -10.031 -0.265 1.00 . A A . 761 SER OG 1 1 1 631 1 1 42 GLU C C -6.801 -3.719 -2.924 1.00 . A A . 762 GLU C 1 1 1 632 1 1 42 GLU CA C -7.770 -4.775 -3.427 1.00 . A A . 762 GLU CA 1 1 1 633 1 1 42 GLU CB C -9.028 -4.101 -3.982 1.00 . A A . 762 GLU CB 1 1 1 634 1 1 42 GLU CD C -8.334 -3.039 -6.166 1.00 . A A . 762 GLU CD 1 1 1 635 1 1 42 GLU CG C -9.124 -4.147 -5.498 1.00 . A A . 762 GLU CG 1 1 1 636 1 1 42 GLU H H -8.825 -5.462 -1.722 1.00 . A A . 762 GLU H 1 1 1 637 1 1 42 GLU HA H -7.291 -5.335 -4.213 1.00 . A A . 762 GLU HA 1 1 1 638 1 1 42 GLU HB2 H -9.895 -4.591 -3.573 1.00 . A A . 762 GLU HB2 1 1 1 639 1 1 42 GLU HB3 H -9.036 -3.064 -3.674 1.00 . A A . 762 GLU HB3 1 1 1 640 1 1 42 GLU HG2 H -8.743 -5.096 -5.842 1.00 . A A . 762 GLU HG2 1 1 1 641 1 1 42 GLU HG3 H -10.162 -4.052 -5.784 1.00 . A A . 762 GLU HG3 1 1 1 642 1 1 42 GLU N N -8.109 -5.699 -2.347 1.00 . A A . 762 GLU N 1 1 1 643 1 1 42 GLU O O -6.854 -3.332 -1.757 1.00 . A A . 762 GLU O 1 1 1 644 1 1 42 GLU OE1 O -8.296 -1.920 -5.611 1.00 . A A . 762 GLU OE1 1 1 1 645 1 1 42 GLU OE2 O -7.756 -3.289 -7.243 1.00 . A A . 762 GLU OE2 1 1 1 646 1 1 43 GLN C C -5.322 -0.877 -3.967 1.00 . A A . 763 GLN C 1 1 1 647 1 1 43 GLN CA C -4.953 -2.239 -3.396 1.00 . A A . 763 GLN CA 1 1 1 648 1 1 43 GLN CB C -3.550 -2.632 -3.862 1.00 . A A . 763 GLN CB 1 1 1 649 1 1 43 GLN CD C -1.279 -2.969 -2.810 1.00 . A A . 763 GLN CD 1 1 1 650 1 1 43 GLN CG C -2.742 -3.368 -2.806 1.00 . A A . 763 GLN CG 1 1 1 651 1 1 43 GLN H H -5.913 -3.590 -4.716 1.00 . A A . 763 GLN H 1 1 1 652 1 1 43 GLN HA H -4.961 -2.179 -2.319 1.00 . A A . 763 GLN HA 1 1 1 653 1 1 43 GLN HB2 H -3.636 -3.273 -4.727 1.00 . A A . 763 GLN HB2 1 1 1 654 1 1 43 GLN HB3 H -3.010 -1.739 -4.140 1.00 . A A . 763 GLN HB3 1 1 1 655 1 1 43 GLN HE21 H -1.761 -1.086 -2.386 1.00 . A A . 763 GLN HE21 1 1 1 656 1 1 43 GLN HE22 H -0.073 -1.408 -2.554 1.00 . A A . 763 GLN HE22 1 1 1 657 1 1 43 GLN HG2 H -3.157 -3.147 -1.836 1.00 . A A . 763 GLN HG2 1 1 1 658 1 1 43 GLN HG3 H -2.811 -4.429 -2.994 1.00 . A A . 763 GLN HG3 1 1 1 659 1 1 43 GLN N N -5.916 -3.251 -3.796 1.00 . A A . 763 GLN N 1 1 1 660 1 1 43 GLN NE2 N -1.011 -1.692 -2.558 1.00 . A A . 763 GLN NE2 1 1 1 661 1 1 43 GLN O O -5.594 -0.735 -5.160 1.00 . A A . 763 GLN O 1 1 1 662 1 1 43 GLN OE1 O -0.399 -3.800 -3.038 1.00 . A A . 763 GLN OE1 1 1 1 663 1 1 44 PHE C C -4.432 2.410 -3.218 1.00 . A A . 764 PHE C 1 1 1 664 1 1 44 PHE CA C -5.627 1.490 -3.478 1.00 . A A . 764 PHE CA 1 1 1 665 1 1 44 PHE CB C -6.852 1.990 -2.710 1.00 . A A . 764 PHE CB 1 1 1 666 1 1 44 PHE CD1 C -8.325 -0.003 -2.303 1.00 . A A . 764 PHE CD1 1 1 1 667 1 1 44 PHE CD2 C -9.028 1.618 -3.906 1.00 . A A . 764 PHE CD2 1 1 1 668 1 1 44 PHE CE1 C -9.463 -0.745 -2.548 1.00 . A A . 764 PHE CE1 1 1 1 669 1 1 44 PHE CE2 C -10.169 0.879 -4.155 1.00 . A A . 764 PHE CE2 1 1 1 670 1 1 44 PHE CG C -8.093 1.185 -2.977 1.00 . A A . 764 PHE CG 1 1 1 671 1 1 44 PHE CZ C -10.387 -0.303 -3.474 1.00 . A A . 764 PHE CZ 1 1 1 672 1 1 44 PHE H H -5.080 -0.074 -2.165 1.00 . A A . 764 PHE H 1 1 1 673 1 1 44 PHE HA H -5.849 1.495 -4.534 1.00 . A A . 764 PHE HA 1 1 1 674 1 1 44 PHE HB2 H -6.649 1.945 -1.651 1.00 . A A . 764 PHE HB2 1 1 1 675 1 1 44 PHE HB3 H -7.051 3.013 -2.991 1.00 . A A . 764 PHE HB3 1 1 1 676 1 1 44 PHE HD1 H -8.858 2.542 -4.438 1.00 . A A . 764 PHE HD1 1 1 1 677 1 1 44 PHE HD2 H -7.607 -0.350 -1.579 1.00 . A A . 764 PHE HD2 1 1 1 678 1 1 44 PHE HE1 H -10.890 1.226 -4.879 1.00 . A A . 764 PHE HE1 1 1 1 679 1 1 44 PHE HE2 H -9.631 -1.668 -2.013 1.00 . A A . 764 PHE HE2 1 1 1 680 1 1 44 PHE HZ H -11.277 -0.882 -3.666 1.00 . A A . 764 PHE HZ 1 1 1 681 1 1 44 PHE N N -5.313 0.120 -3.097 1.00 . A A . 764 PHE N 1 1 1 682 1 1 44 PHE O O -3.947 2.494 -2.086 1.00 . A A . 764 PHE O 1 1 1 683 1 1 45 PRO C C -3.068 5.119 -3.068 1.00 . A A . 765 PRO C 1 1 1 684 1 1 45 PRO CA C -2.798 4.029 -4.102 1.00 . A A . 765 PRO CA 1 1 1 685 1 1 45 PRO CB C -2.638 4.644 -5.496 1.00 . A A . 765 PRO CB 1 1 1 686 1 1 45 PRO CD C -4.442 3.091 -5.635 1.00 . A A . 765 PRO CD 1 1 1 687 1 1 45 PRO CG C -3.303 3.680 -6.416 1.00 . A A . 765 PRO CG 1 1 1 688 1 1 45 PRO HA H -1.899 3.495 -3.834 1.00 . A A . 765 PRO HA 1 1 1 689 1 1 45 PRO HB2 H -3.118 5.612 -5.522 1.00 . A A . 765 PRO HB2 1 1 1 690 1 1 45 PRO HB3 H -1.589 4.751 -5.727 1.00 . A A . 765 PRO HB3 1 1 1 691 1 1 45 PRO HD2 H -5.327 3.701 -5.738 1.00 . A A . 765 PRO HD2 1 1 1 692 1 1 45 PRO HD3 H -4.637 2.078 -5.956 1.00 . A A . 765 PRO HD3 1 1 1 693 1 1 45 PRO HG2 H -3.671 4.199 -7.288 1.00 . A A . 765 PRO HG2 1 1 1 694 1 1 45 PRO HG3 H -2.604 2.908 -6.702 1.00 . A A . 765 PRO HG3 1 1 1 695 1 1 45 PRO N N -3.939 3.118 -4.251 1.00 . A A . 765 PRO N 1 1 1 696 1 1 45 PRO O O -4.219 5.424 -2.761 1.00 . A A . 765 PRO O 1 1 1 697 1 1 46 PRO C C -2.777 8.041 -2.068 1.00 . A A . 766 PRO C 1 1 1 698 1 1 46 PRO CA C -2.126 6.782 -1.508 1.00 . A A . 766 PRO CA 1 1 1 699 1 1 46 PRO CB C -0.677 7.063 -1.100 1.00 . A A . 766 PRO CB 1 1 1 700 1 1 46 PRO CD C -0.594 5.418 -2.826 1.00 . A A . 766 PRO CD 1 1 1 701 1 1 46 PRO CG C 0.143 6.595 -2.252 1.00 . A A . 766 PRO CG 1 1 1 702 1 1 46 PRO HA H -2.686 6.442 -0.648 1.00 . A A . 766 PRO HA 1 1 1 703 1 1 46 PRO HB2 H -0.547 8.122 -0.926 1.00 . A A . 766 PRO HB2 1 1 1 704 1 1 46 PRO HB3 H -0.439 6.514 -0.201 1.00 . A A . 766 PRO HB3 1 1 1 705 1 1 46 PRO HD2 H -0.438 5.358 -3.893 1.00 . A A . 766 PRO HD2 1 1 1 706 1 1 46 PRO HD3 H -0.282 4.506 -2.343 1.00 . A A . 766 PRO HD3 1 1 1 707 1 1 46 PRO HG2 H 0.226 7.382 -2.988 1.00 . A A . 766 PRO HG2 1 1 1 708 1 1 46 PRO HG3 H 1.121 6.294 -1.910 1.00 . A A . 766 PRO HG3 1 1 1 709 1 1 46 PRO N N -2.002 5.722 -2.515 1.00 . A A . 766 PRO N 1 1 1 710 1 1 46 PRO O O -3.359 8.833 -1.327 1.00 . A A . 766 PRO O 1 1 1 711 1 1 47 ASP C C -4.756 9.177 -4.294 1.00 . A A . 767 ASP C 1 1 1 712 1 1 47 ASP CA C -3.264 9.383 -4.039 1.00 . A A . 767 ASP CA 1 1 1 713 1 1 47 ASP CB C -2.544 9.663 -5.360 1.00 . A A . 767 ASP CB 1 1 1 714 1 1 47 ASP CG C -1.106 10.095 -5.154 1.00 . A A . 767 ASP CG 1 1 1 715 1 1 47 ASP H H -2.206 7.553 -3.922 1.00 . A A . 767 ASP H 1 1 1 716 1 1 47 ASP HA H -3.137 10.231 -3.384 1.00 . A A . 767 ASP HA 1 1 1 717 1 1 47 ASP HB2 H -2.548 8.766 -5.961 1.00 . A A . 767 ASP HB2 1 1 1 718 1 1 47 ASP HB3 H -3.065 10.447 -5.887 1.00 . A A . 767 ASP HB3 1 1 1 719 1 1 47 ASP N N -2.680 8.219 -3.382 1.00 . A A . 767 ASP N 1 1 1 720 1 1 47 ASP O O -5.471 10.120 -4.636 1.00 . A A . 767 ASP O 1 1 1 721 1 1 47 ASP OD1 O -0.889 11.173 -4.562 1.00 . A A . 767 ASP OD1 1 1 1 722 1 1 47 ASP OD2 O -0.196 9.356 -5.586 1.00 . A A . 767 ASP OD2 1 1 1 723 1 1 48 TYR C C -7.513 8.361 -3.343 1.00 . A A . 768 TYR C 1 1 1 724 1 1 48 TYR CA C -6.629 7.619 -4.339 1.00 . A A . 768 TYR CA 1 1 1 725 1 1 48 TYR CB C -6.852 6.111 -4.204 1.00 . A A . 768 TYR CB 1 1 1 726 1 1 48 TYR CD1 C -7.709 5.518 -6.503 1.00 . A A . 768 TYR CD1 1 1 1 727 1 1 48 TYR CD2 C -9.128 5.112 -4.631 1.00 . A A . 768 TYR CD2 1 1 1 728 1 1 48 TYR CE1 C -8.681 5.024 -7.353 1.00 . A A . 768 TYR CE1 1 1 1 729 1 1 48 TYR CE2 C -10.106 4.616 -5.474 1.00 . A A . 768 TYR CE2 1 1 1 730 1 1 48 TYR CG C -7.916 5.571 -5.131 1.00 . A A . 768 TYR CG 1 1 1 731 1 1 48 TYR CZ C -9.877 4.575 -6.833 1.00 . A A . 768 TYR CZ 1 1 1 732 1 1 48 TYR H H -4.607 7.229 -3.854 1.00 . A A . 768 TYR H 1 1 1 733 1 1 48 TYR HA H -6.894 7.926 -5.338 1.00 . A A . 768 TYR HA 1 1 1 734 1 1 48 TYR HB2 H -5.928 5.597 -4.424 1.00 . A A . 768 TYR HB2 1 1 1 735 1 1 48 TYR HB3 H -7.149 5.889 -3.189 1.00 . A A . 768 TYR HB3 1 1 1 736 1 1 48 TYR HD1 H -9.305 5.146 -3.566 1.00 . A A . 768 TYR HD1 1 1 1 737 1 1 48 TYR HD2 H -6.772 5.870 -6.907 1.00 . A A . 768 TYR HD2 1 1 1 738 1 1 48 TYR HE1 H -11.042 4.264 -5.067 1.00 . A A . 768 TYR HE1 1 1 1 739 1 1 48 TYR HE2 H -8.502 4.992 -8.417 1.00 . A A . 768 TYR HE2 1 1 1 740 1 1 48 TYR HH H -11.366 4.809 -8.026 1.00 . A A . 768 TYR HH 1 1 1 741 1 1 48 TYR N N -5.223 7.941 -4.127 1.00 . A A . 768 TYR N 1 1 1 742 1 1 48 TYR O O -7.039 8.842 -2.314 1.00 . A A . 768 TYR O 1 1 1 743 1 1 48 TYR OH O -10.847 4.082 -7.675 1.00 . A A . 768 TYR OH 1 1 1 744 1 1 49 ASP C C -10.309 8.161 -1.741 1.00 . A A . 769 ASP C 1 1 1 745 1 1 49 ASP CA C -9.754 9.126 -2.784 1.00 . A A . 769 ASP CA 1 1 1 746 1 1 49 ASP CB C -10.896 9.723 -3.610 1.00 . A A . 769 ASP CB 1 1 1 747 1 1 49 ASP CG C -10.892 11.238 -3.592 1.00 . A A . 769 ASP CG 1 1 1 748 1 1 49 ASP H H -9.121 8.040 -4.487 1.00 . A A . 769 ASP H 1 1 1 749 1 1 49 ASP HA H -9.231 9.923 -2.278 1.00 . A A . 769 ASP HA 1 1 1 750 1 1 49 ASP HB2 H -10.801 9.395 -4.635 1.00 . A A . 769 ASP HB2 1 1 1 751 1 1 49 ASP HB3 H -11.840 9.379 -3.213 1.00 . A A . 769 ASP HB3 1 1 1 752 1 1 49 ASP N N -8.802 8.447 -3.654 1.00 . A A . 769 ASP N 1 1 1 753 1 1 49 ASP O O -10.877 7.123 -2.082 1.00 . A A . 769 ASP O 1 1 1 754 1 1 49 ASP OD1 O -10.025 11.838 -4.261 1.00 . A A . 769 ASP OD1 1 1 1 755 1 1 49 ASP OD2 O -11.755 11.827 -2.906 1.00 . A A . 769 ASP OD2 1 1 1 756 1 1 50 GLN C C -12.120 7.405 0.482 1.00 . A A . 770 GLN C 1 1 1 757 1 1 50 GLN CA C -10.625 7.671 0.622 1.00 . A A . 770 GLN CA 1 1 1 758 1 1 50 GLN CB C -10.336 8.332 1.971 1.00 . A A . 770 GLN CB 1 1 1 759 1 1 50 GLN CD C -9.650 6.763 3.827 1.00 . A A . 770 GLN CD 1 1 1 760 1 1 50 GLN CG C -10.792 7.508 3.163 1.00 . A A . 770 GLN CG 1 1 1 761 1 1 50 GLN H H -9.679 9.348 -0.259 1.00 . A A . 770 GLN H 1 1 1 762 1 1 50 GLN HA H -10.100 6.728 0.572 1.00 . A A . 770 GLN HA 1 1 1 763 1 1 50 GLN HB2 H -9.271 8.495 2.057 1.00 . A A . 770 GLN HB2 1 1 1 764 1 1 50 GLN HB3 H -10.840 9.286 2.006 1.00 . A A . 770 GLN HB3 1 1 1 765 1 1 50 GLN HE21 H -10.559 5.025 3.496 1.00 . A A . 770 GLN HE21 1 1 1 766 1 1 50 GLN HE22 H -9.035 4.933 4.305 1.00 . A A . 770 GLN HE22 1 1 1 767 1 1 50 GLN HG2 H -11.241 8.168 3.890 1.00 . A A . 770 GLN HG2 1 1 1 768 1 1 50 GLN HG3 H -11.525 6.790 2.828 1.00 . A A . 770 GLN HG3 1 1 1 769 1 1 50 GLN N N -10.141 8.509 -0.469 1.00 . A A . 770 GLN N 1 1 1 770 1 1 50 GLN NE2 N -9.759 5.440 3.882 1.00 . A A . 770 GLN NE2 1 1 1 771 1 1 50 GLN O O -12.607 6.335 0.848 1.00 . A A . 770 GLN O 1 1 1 772 1 1 50 GLN OE1 O -8.681 7.368 4.286 1.00 . A A . 770 GLN OE1 1 1 1 773 1 1 51 GLN C C -14.587 7.065 -1.165 1.00 . A A . 771 GLN C 1 1 1 774 1 1 51 GLN CA C -14.282 8.243 -0.247 1.00 . A A . 771 GLN CA 1 1 1 775 1 1 51 GLN CB C -14.867 9.533 -0.831 1.00 . A A . 771 GLN CB 1 1 1 776 1 1 51 GLN CD C -15.558 11.830 -0.038 1.00 . A A . 771 GLN CD 1 1 1 777 1 1 51 GLN CG C -15.692 10.333 0.164 1.00 . A A . 771 GLN CG 1 1 1 778 1 1 51 GLN H H -12.400 9.210 -0.332 1.00 . A A . 771 GLN H 1 1 1 779 1 1 51 GLN HA H -14.731 8.059 0.718 1.00 . A A . 771 GLN HA 1 1 1 780 1 1 51 GLN HB2 H -14.057 10.156 -1.177 1.00 . A A . 771 GLN HB2 1 1 1 781 1 1 51 GLN HB3 H -15.499 9.281 -1.670 1.00 . A A . 771 GLN HB3 1 1 1 782 1 1 51 GLN HE21 H -16.627 11.725 -1.711 1.00 . A A . 771 GLN HE21 1 1 1 783 1 1 51 GLN HE22 H -16.076 13.302 -1.271 1.00 . A A . 771 GLN HE22 1 1 1 784 1 1 51 GLN HG2 H -16.731 10.062 0.051 1.00 . A A . 771 GLN HG2 1 1 1 785 1 1 51 GLN HG3 H -15.362 10.088 1.164 1.00 . A A . 771 GLN HG3 1 1 1 786 1 1 51 GLN N N -12.844 8.381 -0.055 1.00 . A A . 771 GLN N 1 1 1 787 1 1 51 GLN NE2 N -16.146 12.337 -1.116 1.00 . A A . 771 GLN NE2 1 1 1 788 1 1 51 GLN O O -15.464 6.249 -0.880 1.00 . A A . 771 GLN O 1 1 1 789 1 1 51 GLN OE1 O -14.934 12.523 0.766 1.00 . A A . 771 GLN OE1 1 1 1 790 1 1 52 VAL C C -13.623 4.562 -2.604 1.00 . A A . 772 VAL C 1 1 1 791 1 1 52 VAL CA C -14.026 5.894 -3.222 1.00 . A A . 772 VAL CA 1 1 1 792 1 1 52 VAL CB C -13.201 6.127 -4.502 1.00 . A A . 772 VAL CB 1 1 1 793 1 1 52 VAL CG1 C -13.562 5.102 -5.566 1.00 . A A . 772 VAL CG1 1 1 1 794 1 1 52 VAL CG2 C -13.409 7.541 -5.021 1.00 . A A . 772 VAL CG2 1 1 1 795 1 1 52 VAL H H -13.157 7.654 -2.433 1.00 . A A . 772 VAL H 1 1 1 796 1 1 52 VAL HA H -15.071 5.855 -3.491 1.00 . A A . 772 VAL HA 1 1 1 797 1 1 52 VAL HB H -12.156 6.007 -4.258 1.00 . A A . 772 VAL HB 1 1 1 798 1 1 52 VAL HG11 H -14.003 4.236 -5.095 1.00 . A A . 772 VAL HG11 1 1 1 799 1 1 52 VAL HG12 H -14.268 5.535 -6.257 1.00 . A A . 772 VAL HG12 1 1 1 800 1 1 52 VAL HG13 H -12.669 4.807 -6.098 1.00 . A A . 772 VAL HG13 1 1 1 801 1 1 52 VAL HG21 H -14.368 7.909 -4.689 1.00 . A A . 772 VAL HG21 1 1 1 802 1 1 52 VAL HG22 H -12.627 8.183 -4.642 1.00 . A A . 772 VAL HG22 1 1 1 803 1 1 52 VAL HG23 H -13.379 7.536 -6.100 1.00 . A A . 772 VAL HG23 1 1 1 804 1 1 52 VAL N N -13.846 6.978 -2.265 1.00 . A A . 772 VAL N 1 1 1 805 1 1 52 VAL O O -14.290 3.546 -2.797 1.00 . A A . 772 VAL O 1 1 1 806 1 1 53 PHE C C -13.052 2.893 -0.152 1.00 . A A . 773 PHE C 1 1 1 807 1 1 53 PHE CA C -12.050 3.369 -1.198 1.00 . A A . 773 PHE CA 1 1 1 808 1 1 53 PHE CB C -10.693 3.621 -0.539 1.00 . A A . 773 PHE CB 1 1 1 809 1 1 53 PHE CD1 C -10.241 1.188 -0.114 1.00 . A A . 773 PHE CD1 1 1 1 810 1 1 53 PHE CD2 C -9.835 2.744 1.648 1.00 . A A . 773 PHE CD2 1 1 1 811 1 1 53 PHE CE1 C -9.836 0.151 0.704 1.00 . A A . 773 PHE CE1 1 1 1 812 1 1 53 PHE CE2 C -9.428 1.710 2.471 1.00 . A A . 773 PHE CE2 1 1 1 813 1 1 53 PHE CG C -10.244 2.495 0.349 1.00 . A A . 773 PHE CG 1 1 1 814 1 1 53 PHE CZ C -9.430 0.412 1.998 1.00 . A A . 773 PHE CZ 1 1 1 815 1 1 53 PHE H H -12.044 5.416 -1.726 1.00 . A A . 773 PHE H 1 1 1 816 1 1 53 PHE HA H -11.941 2.603 -1.952 1.00 . A A . 773 PHE HA 1 1 1 817 1 1 53 PHE HB2 H -9.945 3.759 -1.305 1.00 . A A . 773 PHE HB2 1 1 1 818 1 1 53 PHE HB3 H -10.753 4.515 0.063 1.00 . A A . 773 PHE HB3 1 1 1 819 1 1 53 PHE HD1 H -9.838 3.758 2.020 1.00 . A A . 773 PHE HD1 1 1 1 820 1 1 53 PHE HD2 H -10.560 0.982 -1.127 1.00 . A A . 773 PHE HD2 1 1 1 821 1 1 53 PHE HE1 H -9.113 1.916 3.482 1.00 . A A . 773 PHE HE1 1 1 1 822 1 1 53 PHE HE2 H -9.844 -0.864 0.333 1.00 . A A . 773 PHE HE2 1 1 1 823 1 1 53 PHE HZ H -9.112 -0.398 2.639 1.00 . A A . 773 PHE HZ 1 1 1 824 1 1 53 PHE N N -12.531 4.576 -1.851 1.00 . A A . 773 PHE N 1 1 1 825 1 1 53 PHE O O -13.459 1.732 -0.151 1.00 . A A . 773 PHE O 1 1 1 826 1 1 54 GLU C C -15.694 2.934 1.189 1.00 . A A . 774 GLU C 1 1 1 827 1 1 54 GLU CA C -14.401 3.472 1.786 1.00 . A A . 774 GLU CA 1 1 1 828 1 1 54 GLU CB C -14.689 4.697 2.654 1.00 . A A . 774 GLU CB 1 1 1 829 1 1 54 GLU CD C -14.087 4.892 5.102 1.00 . A A . 774 GLU CD 1 1 1 830 1 1 54 GLU CG C -13.597 4.993 3.669 1.00 . A A . 774 GLU CG 1 1 1 831 1 1 54 GLU H H -13.087 4.712 0.682 1.00 . A A . 774 GLU H 1 1 1 832 1 1 54 GLU HA H -13.959 2.703 2.402 1.00 . A A . 774 GLU HA 1 1 1 833 1 1 54 GLU HB2 H -14.799 5.558 2.014 1.00 . A A . 774 GLU HB2 1 1 1 834 1 1 54 GLU HB3 H -15.614 4.532 3.189 1.00 . A A . 774 GLU HB3 1 1 1 835 1 1 54 GLU HG2 H -12.793 4.287 3.531 1.00 . A A . 774 GLU HG2 1 1 1 836 1 1 54 GLU HG3 H -13.229 5.995 3.500 1.00 . A A . 774 GLU HG3 1 1 1 837 1 1 54 GLU N N -13.446 3.801 0.736 1.00 . A A . 774 GLU N 1 1 1 838 1 1 54 GLU O O -16.312 2.028 1.744 1.00 . A A . 774 GLU O 1 1 1 839 1 1 54 GLU OE1 O -14.763 3.894 5.429 1.00 . A A . 774 GLU OE1 1 1 1 840 1 1 54 GLU OE2 O -13.794 5.810 5.895 1.00 . A A . 774 GLU OE2 1 1 1 841 1 1 55 ARG C C -17.122 1.605 -1.124 1.00 . A A . 775 ARG C 1 1 1 842 1 1 55 ARG CA C -17.310 3.034 -0.619 1.00 . A A . 775 ARG CA 1 1 1 843 1 1 55 ARG CB C -17.701 3.996 -1.757 1.00 . A A . 775 ARG CB 1 1 1 844 1 1 55 ARG CD C -18.208 2.974 -4.003 1.00 . A A . 775 ARG CD 1 1 1 845 1 1 55 ARG CG C -17.149 3.631 -3.130 1.00 . A A . 775 ARG CG 1 1 1 846 1 1 55 ARG CZ C -19.308 3.466 -6.153 1.00 . A A . 775 ARG CZ 1 1 1 847 1 1 55 ARG H H -15.561 4.200 -0.359 1.00 . A A . 775 ARG H 1 1 1 848 1 1 55 ARG HA H -18.100 3.031 0.120 1.00 . A A . 775 ARG HA 1 1 1 849 1 1 55 ARG HB2 H -18.777 4.024 -1.828 1.00 . A A . 775 ARG HB2 1 1 1 850 1 1 55 ARG HB3 H -17.345 4.984 -1.506 1.00 . A A . 775 ARG HB3 1 1 1 851 1 1 55 ARG HD2 H -17.779 2.100 -4.469 1.00 . A A . 775 ARG HD2 1 1 1 852 1 1 55 ARG HD3 H -19.039 2.678 -3.378 1.00 . A A . 775 ARG HD3 1 1 1 853 1 1 55 ARG HE H -18.556 4.836 -4.912 1.00 . A A . 775 ARG HE 1 1 1 854 1 1 55 ARG HG2 H -16.808 4.532 -3.619 1.00 . A A . 775 ARG HG2 1 1 1 855 1 1 55 ARG HG3 H -16.323 2.952 -3.012 1.00 . A A . 775 ARG HG3 1 1 1 856 1 1 55 ARG HH11 H -19.213 1.499 -5.693 1.00 . A A . 775 ARG HH11 1 1 1 857 1 1 55 ARG HH12 H -19.978 1.872 -7.201 1.00 . A A . 775 ARG HH12 1 1 1 858 1 1 55 ARG HH21 H -19.563 5.329 -6.893 1.00 . A A . 775 ARG HH21 1 1 1 859 1 1 55 ARG HH22 H -20.177 4.046 -7.883 1.00 . A A . 775 ARG HH22 1 1 1 860 1 1 55 ARG N N -16.096 3.485 0.047 1.00 . A A . 775 ARG N 1 1 1 861 1 1 55 ARG NE N -18.695 3.875 -5.045 1.00 . A A . 775 ARG NE 1 1 1 862 1 1 55 ARG NH1 N -19.517 2.173 -6.366 1.00 . A A . 775 ARG NH1 1 1 1 863 1 1 55 ARG NH2 N -19.717 4.354 -7.050 1.00 . A A . 775 ARG NH2 1 1 1 864 1 1 55 ARG O O -18.032 0.778 -1.041 1.00 . A A . 775 ARG O 1 1 1 865 1 1 56 HIS C C -15.549 -1.013 -0.998 1.00 . A A . 776 HIS C 1 1 1 866 1 1 56 HIS CA C -15.604 -0.008 -2.142 1.00 . A A . 776 HIS CA 1 1 1 867 1 1 56 HIS CB C -14.262 0.020 -2.883 1.00 . A A . 776 HIS CB 1 1 1 868 1 1 56 HIS CD2 C -12.796 -1.935 -2.015 1.00 . A A . 776 HIS CD2 1 1 1 869 1 1 56 HIS CE1 C -12.900 -3.246 -3.729 1.00 . A A . 776 HIS CE1 1 1 1 870 1 1 56 HIS CG C -13.571 -1.310 -2.940 1.00 . A A . 776 HIS CG 1 1 1 871 1 1 56 HIS H H -15.240 2.022 -1.663 1.00 . A A . 776 HIS H 1 1 1 872 1 1 56 HIS HA H -16.382 -0.302 -2.828 1.00 . A A . 776 HIS HA 1 1 1 873 1 1 56 HIS HB2 H -14.425 0.351 -3.896 1.00 . A A . 776 HIS HB2 1 1 1 874 1 1 56 HIS HB3 H -13.603 0.714 -2.386 1.00 . A A . 776 HIS HB3 1 1 1 875 1 1 56 HIS HD1 H -14.108 -1.997 -4.860 1.00 . A A . 776 HIS HD1 1 1 1 876 1 1 56 HIS HD2 H -12.549 -1.561 -1.034 1.00 . A A . 776 HIS HD2 1 1 1 877 1 1 56 HIS HE1 H -12.769 -4.089 -4.386 1.00 . A A . 776 HIS HE1 1 1 1 878 1 1 56 HIS N N -15.926 1.321 -1.635 1.00 . A A . 776 HIS N 1 1 1 879 1 1 56 HIS ND1 N -13.624 -2.158 -4.023 1.00 . A A . 776 HIS ND1 1 1 1 880 1 1 56 HIS NE2 N -12.376 -3.157 -2.524 1.00 . A A . 776 HIS NE2 1 1 1 881 1 1 56 HIS O O -16.134 -2.091 -1.078 1.00 . A A . 776 HIS O 1 1 1 882 1 1 57 VAL C C -16.102 -1.722 1.860 1.00 . A A . 777 VAL C 1 1 1 883 1 1 57 VAL CA C -14.734 -1.537 1.221 1.00 . A A . 777 VAL CA 1 1 1 884 1 1 57 VAL CB C -13.752 -1.005 2.283 1.00 . A A . 777 VAL CB 1 1 1 885 1 1 57 VAL CG1 C -13.195 -2.154 3.109 1.00 . A A . 777 VAL CG1 1 1 1 886 1 1 57 VAL CG2 C -12.622 -0.216 1.643 1.00 . A A . 777 VAL CG2 1 1 1 887 1 1 57 VAL H H -14.401 0.218 0.082 1.00 . A A . 777 VAL H 1 1 1 888 1 1 57 VAL HA H -14.374 -2.494 0.873 1.00 . A A . 777 VAL HA 1 1 1 889 1 1 57 VAL HB H -14.291 -0.349 2.942 1.00 . A A . 777 VAL HB 1 1 1 890 1 1 57 VAL HG11 H -13.890 -2.981 3.091 1.00 . A A . 777 VAL HG11 1 1 1 891 1 1 57 VAL HG12 H -12.250 -2.470 2.692 1.00 . A A . 777 VAL HG12 1 1 1 892 1 1 57 VAL HG13 H -13.049 -1.828 4.127 1.00 . A A . 777 VAL HG13 1 1 1 893 1 1 57 VAL HG21 H -12.569 -0.449 0.591 1.00 . A A . 777 VAL HG21 1 1 1 894 1 1 57 VAL HG22 H -12.804 0.840 1.771 1.00 . A A . 777 VAL HG22 1 1 1 895 1 1 57 VAL HG23 H -11.690 -0.480 2.119 1.00 . A A . 777 VAL HG23 1 1 1 896 1 1 57 VAL N N -14.845 -0.655 0.069 1.00 . A A . 777 VAL N 1 1 1 897 1 1 57 VAL O O -16.539 -2.846 2.103 1.00 . A A . 777 VAL O 1 1 1 898 1 1 58 GLN C C -19.060 -1.457 1.855 1.00 . A A . 778 GLN C 1 1 1 899 1 1 58 GLN CA C -18.111 -0.619 2.702 1.00 . A A . 778 GLN CA 1 1 1 900 1 1 58 GLN CB C -18.652 0.804 2.831 1.00 . A A . 778 GLN CB 1 1 1 901 1 1 58 GLN CD C -18.220 0.839 5.319 1.00 . A A . 778 GLN CD 1 1 1 902 1 1 58 GLN CG C -18.069 1.577 4.004 1.00 . A A . 778 GLN CG 1 1 1 903 1 1 58 GLN H H -16.373 0.257 1.876 1.00 . A A . 778 GLN H 1 1 1 904 1 1 58 GLN HA H -18.036 -1.057 3.684 1.00 . A A . 778 GLN HA 1 1 1 905 1 1 58 GLN HB2 H -18.425 1.344 1.925 1.00 . A A . 778 GLN HB2 1 1 1 906 1 1 58 GLN HB3 H -19.723 0.758 2.956 1.00 . A A . 778 GLN HB3 1 1 1 907 1 1 58 GLN HE21 H -16.505 -0.115 5.005 1.00 . A A . 778 GLN HE21 1 1 1 908 1 1 58 GLN HE22 H -17.323 -0.504 6.474 1.00 . A A . 778 GLN HE22 1 1 1 909 1 1 58 GLN HG2 H -17.018 1.745 3.823 1.00 . A A . 778 GLN HG2 1 1 1 910 1 1 58 GLN HG3 H -18.578 2.527 4.081 1.00 . A A . 778 GLN HG3 1 1 1 911 1 1 58 GLN N N -16.778 -0.602 2.109 1.00 . A A . 778 GLN N 1 1 1 912 1 1 58 GLN NE2 N -17.251 -0.013 5.631 1.00 . A A . 778 GLN NE2 1 1 1 913 1 1 58 GLN O O -19.976 -2.094 2.374 1.00 . A A . 778 GLN O 1 1 1 914 1 1 58 GLN OE1 O -19.195 1.033 6.045 1.00 . A A . 778 GLN OE1 1 1 1 915 1 1 59 THR C C -19.612 -3.707 -0.023 1.00 . A A . 779 THR C 1 1 1 916 1 1 59 THR CA C -19.650 -2.223 -0.378 1.00 . A A . 779 THR CA 1 1 1 917 1 1 59 THR CB C -19.173 -1.991 -1.819 1.00 . A A . 779 THR CB 1 1 1 918 1 1 59 THR CG2 C -19.572 -3.084 -2.789 1.00 . A A . 779 THR CG2 1 1 1 919 1 1 59 THR H H -18.075 -0.932 0.193 1.00 . A A . 779 THR H 1 1 1 920 1 1 59 THR HA H -20.662 -1.871 -0.283 1.00 . A A . 779 THR HA 1 1 1 921 1 1 59 THR HB H -18.096 -1.928 -1.822 1.00 . A A . 779 THR HB 1 1 1 922 1 1 59 THR HG1 H -19.102 -0.439 -3.010 1.00 . A A . 779 THR HG1 1 1 1 923 1 1 59 THR HG21 H -20.650 -3.155 -2.827 1.00 . A A . 779 THR HG21 1 1 1 924 1 1 59 THR HG22 H -19.191 -2.849 -3.771 1.00 . A A . 779 THR HG22 1 1 1 925 1 1 59 THR HG23 H -19.161 -4.026 -2.458 1.00 . A A . 779 THR HG23 1 1 1 926 1 1 59 THR N N -18.825 -1.458 0.546 1.00 . A A . 779 THR N 1 1 1 927 1 1 59 THR O O -20.539 -4.457 -0.330 1.00 . A A . 779 THR O 1 1 1 928 1 1 59 THR OG1 O -19.684 -0.770 -2.323 1.00 . A A . 779 THR OG1 1 1 1 929 1 1 60 HIS C C -19.107 -5.829 2.320 1.00 . A A . 780 HIS C 1 1 1 930 1 1 60 HIS CA C -18.355 -5.512 1.025 1.00 . A A . 780 HIS CA 1 1 1 931 1 1 60 HIS CB C -16.869 -5.814 1.197 1.00 . A A . 780 HIS CB 1 1 1 932 1 1 60 HIS CD2 C -15.268 -4.887 -0.616 1.00 . A A . 780 HIS CD2 1 1 1 933 1 1 60 HIS CE1 C -15.398 -6.497 -2.055 1.00 . A A . 780 HIS CE1 1 1 1 934 1 1 60 HIS CG C -16.114 -5.814 -0.095 1.00 . A A . 780 HIS CG 1 1 1 935 1 1 60 HIS H H -17.824 -3.476 0.839 1.00 . A A . 780 HIS H 1 1 1 936 1 1 60 HIS HA H -18.748 -6.134 0.236 1.00 . A A . 780 HIS HA 1 1 1 937 1 1 60 HIS HB2 H -16.429 -5.066 1.839 1.00 . A A . 780 HIS HB2 1 1 1 938 1 1 60 HIS HB3 H -16.755 -6.786 1.653 1.00 . A A . 780 HIS HB3 1 1 1 939 1 1 60 HIS HD1 H -16.714 -7.649 -0.941 1.00 . A A . 780 HIS HD1 1 1 1 940 1 1 60 HIS HD2 H -14.979 -3.955 -0.150 1.00 . A A . 780 HIS HD2 1 1 1 941 1 1 60 HIS HE1 H -15.256 -7.107 -2.935 1.00 . A A . 780 HIS HE1 1 1 1 942 1 1 60 HIS N N -18.529 -4.122 0.626 1.00 . A A . 780 HIS N 1 1 1 943 1 1 60 HIS ND1 N -16.184 -6.829 -1.022 1.00 . A A . 780 HIS ND1 1 1 1 944 1 1 60 HIS NE2 N -14.820 -5.328 -1.858 1.00 . A A . 780 HIS NE2 1 1 1 945 1 1 60 HIS O O -19.264 -6.995 2.682 1.00 . A A . 780 HIS O 1 1 1 946 1 1 61 PHE C C -21.808 -5.039 4.006 1.00 . A A . 781 PHE C 1 1 1 947 1 1 61 PHE CA C -20.306 -4.980 4.262 1.00 . A A . 781 PHE CA 1 1 1 948 1 1 61 PHE CB C -19.990 -3.852 5.248 1.00 . A A . 781 PHE CB 1 1 1 949 1 1 61 PHE CD1 C -17.652 -3.247 4.596 1.00 . A A . 781 PHE CD1 1 1 1 950 1 1 61 PHE CD2 C -18.031 -4.056 6.804 1.00 . A A . 781 PHE CD2 1 1 1 951 1 1 61 PHE CE1 C -16.305 -3.115 4.869 1.00 . A A . 781 PHE CE1 1 1 1 952 1 1 61 PHE CE2 C -16.684 -3.928 7.085 1.00 . A A . 781 PHE CE2 1 1 1 953 1 1 61 PHE CG C -18.528 -3.717 5.556 1.00 . A A . 781 PHE CG 1 1 1 954 1 1 61 PHE CZ C -15.819 -3.457 6.116 1.00 . A A . 781 PHE CZ 1 1 1 955 1 1 61 PHE H H -19.423 -3.884 2.679 1.00 . A A . 781 PHE H 1 1 1 956 1 1 61 PHE HA H -19.991 -5.919 4.692 1.00 . A A . 781 PHE HA 1 1 1 957 1 1 61 PHE HB2 H -20.329 -2.915 4.832 1.00 . A A . 781 PHE HB2 1 1 1 958 1 1 61 PHE HB3 H -20.510 -4.036 6.176 1.00 . A A . 781 PHE HB3 1 1 1 959 1 1 61 PHE HD1 H -18.706 -4.426 7.561 1.00 . A A . 781 PHE HD1 1 1 1 960 1 1 61 PHE HD2 H -18.031 -2.981 3.623 1.00 . A A . 781 PHE HD2 1 1 1 961 1 1 61 PHE HE1 H -16.307 -4.195 8.062 1.00 . A A . 781 PHE HE1 1 1 1 962 1 1 61 PHE HE2 H -15.635 -2.745 4.107 1.00 . A A . 781 PHE HE2 1 1 1 963 1 1 61 PHE HZ H -14.766 -3.355 6.333 1.00 . A A . 781 PHE HZ 1 1 1 964 1 1 61 PHE N N -19.573 -4.793 3.014 1.00 . A A . 781 PHE N 1 1 1 965 1 1 61 PHE O O -22.556 -5.649 4.770 1.00 . A A . 781 PHE O 1 1 1 966 1 1 62 ASP C C -24.001 -5.509 1.598 1.00 . A A . 782 ASP C 1 1 1 967 1 1 62 ASP CA C -23.660 -4.379 2.568 1.00 . A A . 782 ASP CA 1 1 1 968 1 1 62 ASP CB C -24.029 -3.032 1.945 1.00 . A A . 782 ASP CB 1 1 1 969 1 1 62 ASP CG C -25.467 -2.640 2.227 1.00 . A A . 782 ASP CG 1 1 1 970 1 1 62 ASP H H -21.601 -3.928 2.354 1.00 . A A . 782 ASP H 1 1 1 971 1 1 62 ASP HA H -24.231 -4.514 3.473 1.00 . A A . 782 ASP HA 1 1 1 972 1 1 62 ASP HB2 H -23.383 -2.266 2.348 1.00 . A A . 782 ASP HB2 1 1 1 973 1 1 62 ASP HB3 H -23.893 -3.087 0.875 1.00 . A A . 782 ASP HB3 1 1 1 974 1 1 62 ASP N N -22.245 -4.398 2.925 1.00 . A A . 782 ASP N 1 1 1 975 1 1 62 ASP O O -24.975 -5.422 0.850 1.00 . A A . 782 ASP O 1 1 1 976 1 1 62 ASP OD1 O -26.370 -3.165 1.542 1.00 . A A . 782 ASP OD1 1 1 1 977 1 1 62 ASP OD2 O -25.690 -1.808 3.132 1.00 . A A . 782 ASP OD2 1 1 1 978 1 1 63 GLN C C -22.395 -8.810 1.003 1.00 . A A . 783 GLN C 1 1 1 979 1 1 63 GLN CA C -23.418 -7.710 0.735 1.00 . A A . 783 GLN CA 1 1 1 980 1 1 63 GLN CB C -23.344 -7.277 -0.730 1.00 . A A . 783 GLN CB 1 1 1 981 1 1 63 GLN CD C -23.705 -8.378 -2.975 1.00 . A A . 783 GLN CD 1 1 1 982 1 1 63 GLN CG C -24.315 -8.019 -1.634 1.00 . A A . 783 GLN CG 1 1 1 983 1 1 63 GLN H H -22.435 -6.583 2.229 1.00 . A A . 783 GLN H 1 1 1 984 1 1 63 GLN HA H -24.405 -8.096 0.937 1.00 . A A . 783 GLN HA 1 1 1 985 1 1 63 GLN HB2 H -23.562 -6.221 -0.793 1.00 . A A . 783 GLN HB2 1 1 1 986 1 1 63 GLN HB3 H -22.342 -7.450 -1.095 1.00 . A A . 783 GLN HB3 1 1 1 987 1 1 63 GLN HE21 H -24.780 -10.050 -3.044 1.00 . A A . 783 GLN HE21 1 1 1 988 1 1 63 GLN HE22 H -23.738 -9.770 -4.393 1.00 . A A . 783 GLN HE22 1 1 1 989 1 1 63 GLN HG2 H -24.622 -8.929 -1.141 1.00 . A A . 783 GLN HG2 1 1 1 990 1 1 63 GLN HG3 H -25.179 -7.393 -1.804 1.00 . A A . 783 GLN HG3 1 1 1 991 1 1 63 GLN N N -23.195 -6.568 1.613 1.00 . A A . 783 GLN N 1 1 1 992 1 1 63 GLN NE2 N -24.115 -9.514 -3.526 1.00 . A A . 783 GLN NE2 1 1 1 993 1 1 63 GLN O O -21.189 -8.585 0.912 1.00 . A A . 783 GLN O 1 1 1 994 1 1 63 GLN OE1 O -22.875 -7.643 -3.509 1.00 . A A . 783 GLN OE1 1 1 1 995 1 1 64 ASN C C -22.063 -12.152 0.480 1.00 . A A . 784 ASN C 1 1 1 996 1 1 64 ASN CA C -22.015 -11.135 1.615 1.00 . A A . 784 ASN CA 1 1 1 997 1 1 64 ASN CB C -22.419 -11.802 2.931 1.00 . A A . 784 ASN CB 1 1 1 998 1 1 64 ASN CG C -22.551 -10.807 4.067 1.00 . A A . 784 ASN CG 1 1 1 999 1 1 64 ASN H H -23.857 -10.117 1.390 1.00 . A A . 784 ASN H 1 1 1 1000 1 1 64 ASN HA H -21.004 -10.763 1.706 1.00 . A A . 784 ASN HA 1 1 1 1001 1 1 64 ASN HB2 H -23.369 -12.298 2.799 1.00 . A A . 784 ASN HB2 1 1 1 1002 1 1 64 ASN HB3 H -21.670 -12.533 3.201 1.00 . A A . 784 ASN HB3 1 1 1 1003 1 1 64 ASN HD21 H -20.641 -11.070 4.553 1.00 . A A . 784 ASN HD21 1 1 1 1004 1 1 64 ASN HD22 H -21.516 -9.947 5.532 1.00 . A A . 784 ASN HD22 1 1 1 1005 1 1 64 ASN N N -22.886 -10.000 1.334 1.00 . A A . 784 ASN N 1 1 1 1006 1 1 64 ASN ND2 N -21.459 -10.586 4.790 1.00 . A A . 784 ASN ND2 1 1 1 1007 1 1 64 ASN O O -21.639 -13.305 0.702 1.00 . A A . 784 ASN O 1 1 1 1008 1 1 64 ASN OXT O -22.524 -11.787 -0.622 1.00 . A A . 784 ASN OXT 1 1 1 1009 1 1 64 ASN OD1 O -23.622 -10.243 4.292 1.00 . A A . 784 ASN OD1 1 1 1 1010 2 2 1 ZN ZN ZN 7.386 2.779 3.161 1.00 . B A . 785 ZN ZN 1 1 1 1011 3 2 1 ZN ZN ZN -12.928 -4.788 -1.457 1.00 . C A . 786 ZN ZN 1 1 2 1012 1 1 2 SER C C 33.847 6.545 -2.109 1.00 . A A . 722 SER C 1 1 2 1013 1 1 2 SER CA C 34.373 7.975 -2.150 1.00 . A A . 722 SER CA 1 1 2 1014 1 1 2 SER CB C 35.771 8.007 -2.772 1.00 . A A . 722 SER CB 1 1 2 1015 1 1 2 SER HA H 33.705 8.580 -2.745 1.00 . A A . 722 SER HA 1 1 2 1016 1 1 2 SER HB2 H 36.469 7.519 -2.109 1.00 . A A . 722 SER HB2 1 1 2 1017 1 1 2 SER HB3 H 35.751 7.487 -3.720 1.00 . A A . 722 SER HB3 1 1 2 1018 1 1 2 SER HG H 35.503 9.837 -3.417 1.00 . A A . 722 SER HG 1 1 2 1019 1 1 2 SER N N 34.451 8.558 -0.785 1.00 . A A . 722 SER N 1 1 2 1020 1 1 2 SER O O 34.328 5.675 -2.836 1.00 . A A . 722 SER O 1 1 2 1021 1 1 2 SER OG O 36.203 9.338 -2.991 1.00 . A A . 722 SER OG 1 1 2 1022 1 1 3 SER C C 30.914 4.915 -1.829 1.00 . A A . 723 SER C 1 1 2 1023 1 1 3 SER CA C 32.264 4.984 -1.120 1.00 . A A . 723 SER CA 1 1 2 1024 1 1 3 SER CB C 32.094 4.626 0.358 1.00 . A A . 723 SER CB 1 1 2 1025 1 1 3 SER H H 32.515 7.043 -0.704 1.00 . A A . 723 SER H 1 1 2 1026 1 1 3 SER HA H 32.934 4.272 -1.579 1.00 . A A . 723 SER HA 1 1 2 1027 1 1 3 SER HB2 H 32.887 5.084 0.929 1.00 . A A . 723 SER HB2 1 1 2 1028 1 1 3 SER HB3 H 31.141 4.992 0.707 1.00 . A A . 723 SER HB3 1 1 2 1029 1 1 3 SER HG H 33.060 2.935 0.573 1.00 . A A . 723 SER HG 1 1 2 1030 1 1 3 SER N N 32.856 6.309 -1.256 1.00 . A A . 723 SER N 1 1 2 1031 1 1 3 SER O O 30.655 3.994 -2.604 1.00 . A A . 723 SER O 1 1 2 1032 1 1 3 SER OG O 32.145 3.223 0.553 1.00 . A A . 723 SER OG 1 1 2 1033 1 1 4 PHE C C 27.922 4.709 -1.810 1.00 . A A . 724 PHE C 1 1 2 1034 1 1 4 PHE CA C 28.737 5.946 -2.171 1.00 . A A . 724 PHE CA 1 1 2 1035 1 1 4 PHE CB C 28.859 6.066 -3.691 1.00 . A A . 724 PHE CB 1 1 2 1036 1 1 4 PHE CD1 C 30.339 8.091 -3.769 1.00 . A A . 724 PHE CD1 1 1 2 1037 1 1 4 PHE CD2 C 28.292 8.134 -4.993 1.00 . A A . 724 PHE CD2 1 1 2 1038 1 1 4 PHE CE1 C 30.627 9.372 -4.200 1.00 . A A . 724 PHE CE1 1 1 2 1039 1 1 4 PHE CE2 C 28.575 9.416 -5.427 1.00 . A A . 724 PHE CE2 1 1 2 1040 1 1 4 PHE CG C 29.170 7.458 -4.160 1.00 . A A . 724 PHE CG 1 1 2 1041 1 1 4 PHE CZ C 29.745 10.036 -5.030 1.00 . A A . 724 PHE CZ 1 1 2 1042 1 1 4 PHE H H 30.324 6.602 -0.933 1.00 . A A . 724 PHE H 1 1 2 1043 1 1 4 PHE HA H 28.229 6.820 -1.790 1.00 . A A . 724 PHE HA 1 1 2 1044 1 1 4 PHE HB2 H 29.650 5.416 -4.033 1.00 . A A . 724 PHE HB2 1 1 2 1045 1 1 4 PHE HB3 H 27.927 5.761 -4.145 1.00 . A A . 724 PHE HB3 1 1 2 1046 1 1 4 PHE HD1 H 31.030 7.572 -3.122 1.00 . A A . 724 PHE HD1 1 1 2 1047 1 1 4 PHE HD2 H 27.378 7.651 -5.303 1.00 . A A . 724 PHE HD2 1 1 2 1048 1 1 4 PHE HE1 H 31.542 9.853 -3.888 1.00 . A A . 724 PHE HE1 1 1 2 1049 1 1 4 PHE HE2 H 27.883 9.933 -6.075 1.00 . A A . 724 PHE HE2 1 1 2 1050 1 1 4 PHE HZ H 29.968 11.036 -5.368 1.00 . A A . 724 PHE HZ 1 1 2 1051 1 1 4 PHE N N 30.059 5.896 -1.559 1.00 . A A . 724 PHE N 1 1 2 1052 1 1 4 PHE O O 28.385 3.845 -1.066 1.00 . A A . 724 PHE O 1 1 2 1053 1 1 5 ASP C C 24.537 3.607 -2.880 1.00 . A A . 725 ASP C 1 1 2 1054 1 1 5 ASP CA C 25.828 3.497 -2.075 1.00 . A A . 725 ASP CA 1 1 2 1055 1 1 5 ASP CB C 25.506 3.415 -0.582 1.00 . A A . 725 ASP CB 1 1 2 1056 1 1 5 ASP CG C 24.785 4.649 -0.078 1.00 . A A . 725 ASP CG 1 1 2 1057 1 1 5 ASP H H 26.394 5.350 -2.927 1.00 . A A . 725 ASP H 1 1 2 1058 1 1 5 ASP HA H 26.348 2.598 -2.372 1.00 . A A . 725 ASP HA 1 1 2 1059 1 1 5 ASP HB2 H 24.879 2.555 -0.402 1.00 . A A . 725 ASP HB2 1 1 2 1060 1 1 5 ASP HB3 H 26.427 3.306 -0.027 1.00 . A A . 725 ASP HB3 1 1 2 1061 1 1 5 ASP N N 26.708 4.630 -2.342 1.00 . A A . 725 ASP N 1 1 2 1062 1 1 5 ASP O O 24.339 4.566 -3.626 1.00 . A A . 725 ASP O 1 1 2 1063 1 1 5 ASP OD1 O 24.946 5.724 -0.691 1.00 . A A . 725 ASP OD1 1 1 2 1064 1 1 5 ASP OD2 O 24.056 4.540 0.931 1.00 . A A . 725 ASP OD2 1 1 2 1065 1 1 6 VAL C C 21.270 2.079 -2.538 1.00 . A A . 726 VAL C 1 1 2 1066 1 1 6 VAL CA C 22.390 2.604 -3.433 1.00 . A A . 726 VAL CA 1 1 2 1067 1 1 6 VAL CB C 22.472 1.744 -4.711 1.00 . A A . 726 VAL CB 1 1 2 1068 1 1 6 VAL CG1 C 22.848 0.309 -4.369 1.00 . A A . 726 VAL CG1 1 1 2 1069 1 1 6 VAL CG2 C 21.158 1.792 -5.477 1.00 . A A . 726 VAL CG2 1 1 2 1070 1 1 6 VAL H H 23.878 1.883 -2.113 1.00 . A A . 726 VAL H 1 1 2 1071 1 1 6 VAL HA H 22.159 3.619 -3.722 1.00 . A A . 726 VAL HA 1 1 2 1072 1 1 6 VAL HB H 23.246 2.151 -5.344 1.00 . A A . 726 VAL HB 1 1 2 1073 1 1 6 VAL HG11 H 23.384 0.291 -3.432 1.00 . A A . 726 VAL HG11 1 1 2 1074 1 1 6 VAL HG12 H 21.952 -0.287 -4.284 1.00 . A A . 726 VAL HG12 1 1 2 1075 1 1 6 VAL HG13 H 23.475 -0.094 -5.150 1.00 . A A . 726 VAL HG13 1 1 2 1076 1 1 6 VAL HG21 H 20.927 2.816 -5.731 1.00 . A A . 726 VAL HG21 1 1 2 1077 1 1 6 VAL HG22 H 21.247 1.207 -6.381 1.00 . A A . 726 VAL HG22 1 1 2 1078 1 1 6 VAL HG23 H 20.368 1.386 -4.863 1.00 . A A . 726 VAL HG23 1 1 2 1079 1 1 6 VAL N N 23.663 2.619 -2.722 1.00 . A A . 726 VAL N 1 1 2 1080 1 1 6 VAL O O 20.798 0.954 -2.708 1.00 . A A . 726 VAL O 1 1 2 1081 1 1 7 HIS C C 18.414 2.818 -1.255 1.00 . A A . 727 HIS C 1 1 2 1082 1 1 7 HIS CA C 19.787 2.521 -0.660 1.00 . A A . 727 HIS CA 1 1 2 1083 1 1 7 HIS CB C 19.950 3.260 0.670 1.00 . A A . 727 HIS CB 1 1 2 1084 1 1 7 HIS CD2 C 20.921 1.145 1.813 1.00 . A A . 727 HIS CD2 1 1 2 1085 1 1 7 HIS CE1 C 21.890 2.119 3.521 1.00 . A A . 727 HIS CE1 1 1 2 1086 1 1 7 HIS CG C 20.697 2.476 1.703 1.00 . A A . 727 HIS CG 1 1 2 1087 1 1 7 HIS H H 21.265 3.785 -1.497 1.00 . A A . 727 HIS H 1 1 2 1088 1 1 7 HIS HA H 19.866 1.459 -0.482 1.00 . A A . 727 HIS HA 1 1 2 1089 1 1 7 HIS HB2 H 20.488 4.180 0.499 1.00 . A A . 727 HIS HB2 1 1 2 1090 1 1 7 HIS HB3 H 18.972 3.490 1.069 1.00 . A A . 727 HIS HB3 1 1 2 1091 1 1 7 HIS HD1 H 21.332 4.016 2.994 1.00 . A A . 727 HIS HD1 1 1 2 1092 1 1 7 HIS HD2 H 20.580 0.379 1.131 1.00 . A A . 727 HIS HD2 1 1 2 1093 1 1 7 HIS HE1 H 22.447 2.281 4.433 1.00 . A A . 727 HIS HE1 1 1 2 1094 1 1 7 HIS HE2 H 21.899 0.080 3.335 1.00 . A A . 727 HIS HE2 1 1 2 1095 1 1 7 HIS N N 20.849 2.901 -1.583 1.00 . A A . 727 HIS N 1 1 2 1096 1 1 7 HIS ND1 N 21.316 3.058 2.789 1.00 . A A . 727 HIS ND1 1 1 2 1097 1 1 7 HIS NE2 N 21.664 0.950 2.951 1.00 . A A . 727 HIS NE2 1 1 2 1098 1 1 7 HIS O O 18.255 3.759 -2.034 1.00 . A A . 727 HIS O 1 1 2 1099 1 1 8 LYS C C 15.176 2.804 -0.301 1.00 . A A . 728 LYS C 1 1 2 1100 1 1 8 LYS CA C 16.066 2.190 -1.375 1.00 . A A . 728 LYS CA 1 1 2 1101 1 1 8 LYS CB C 15.486 0.849 -1.829 1.00 . A A . 728 LYS CB 1 1 2 1102 1 1 8 LYS CD C 15.748 -1.055 -3.446 1.00 . A A . 728 LYS CD 1 1 2 1103 1 1 8 LYS CE C 15.250 -1.358 -4.849 1.00 . A A . 728 LYS CE 1 1 2 1104 1 1 8 LYS CG C 15.921 0.439 -3.226 1.00 . A A . 728 LYS CG 1 1 2 1105 1 1 8 LYS H H 17.616 1.282 -0.256 1.00 . A A . 728 LYS H 1 1 2 1106 1 1 8 LYS HA H 16.104 2.860 -2.221 1.00 . A A . 728 LYS HA 1 1 2 1107 1 1 8 LYS HB2 H 15.798 0.082 -1.137 1.00 . A A . 728 LYS HB2 1 1 2 1108 1 1 8 LYS HB3 H 14.407 0.914 -1.816 1.00 . A A . 728 LYS HB3 1 1 2 1109 1 1 8 LYS HD2 H 16.700 -1.543 -3.301 1.00 . A A . 728 LYS HD2 1 1 2 1110 1 1 8 LYS HD3 H 15.034 -1.435 -2.730 1.00 . A A . 728 LYS HD3 1 1 2 1111 1 1 8 LYS HE2 H 15.064 -2.418 -4.931 1.00 . A A . 728 LYS HE2 1 1 2 1112 1 1 8 LYS HE3 H 14.329 -0.819 -5.015 1.00 . A A . 728 LYS HE3 1 1 2 1113 1 1 8 LYS HG2 H 15.322 0.970 -3.950 1.00 . A A . 728 LYS HG2 1 1 2 1114 1 1 8 LYS HG3 H 16.962 0.696 -3.357 1.00 . A A . 728 LYS HG3 1 1 2 1115 1 1 8 LYS HZ1 H 16.864 -0.214 -5.520 1.00 . A A . 728 LYS HZ1 1 1 2 1116 1 1 8 LYS HZ2 H 16.819 -1.777 -6.164 1.00 . A A . 728 LYS HZ2 1 1 2 1117 1 1 8 LYS HZ3 H 15.747 -0.598 -6.731 1.00 . A A . 728 LYS HZ3 1 1 2 1118 1 1 8 LYS N N 17.426 2.013 -0.882 1.00 . A A . 728 LYS N 1 1 2 1119 1 1 8 LYS NZ N 16.239 -0.959 -5.889 1.00 . A A . 728 LYS NZ 1 1 2 1120 1 1 8 LYS O O 14.993 2.229 0.772 1.00 . A A . 728 LYS O 1 1 2 1121 1 1 9 LYS C C 12.320 4.712 -0.160 1.00 . A A . 729 LYS C 1 1 2 1122 1 1 9 LYS CA C 13.757 4.671 0.350 1.00 . A A . 729 LYS CA 1 1 2 1123 1 1 9 LYS CB C 14.265 6.093 0.591 1.00 . A A . 729 LYS CB 1 1 2 1124 1 1 9 LYS CD C 14.615 7.380 2.723 1.00 . A A . 729 LYS CD 1 1 2 1125 1 1 9 LYS CE C 14.035 8.546 3.506 1.00 . A A . 729 LYS CE 1 1 2 1126 1 1 9 LYS CG C 13.594 6.788 1.765 1.00 . A A . 729 LYS CG 1 1 2 1127 1 1 9 LYS H H 14.810 4.388 -1.465 1.00 . A A . 729 LYS H 1 1 2 1128 1 1 9 LYS HA H 13.779 4.127 1.282 1.00 . A A . 729 LYS HA 1 1 2 1129 1 1 9 LYS HB2 H 15.328 6.056 0.779 1.00 . A A . 729 LYS HB2 1 1 2 1130 1 1 9 LYS HB3 H 14.086 6.682 -0.298 1.00 . A A . 729 LYS HB3 1 1 2 1131 1 1 9 LYS HD2 H 14.931 6.615 3.416 1.00 . A A . 729 LYS HD2 1 1 2 1132 1 1 9 LYS HD3 H 15.467 7.728 2.156 1.00 . A A . 729 LYS HD3 1 1 2 1133 1 1 9 LYS HE2 H 14.300 9.467 3.008 1.00 . A A . 729 LYS HE2 1 1 2 1134 1 1 9 LYS HE3 H 12.960 8.447 3.530 1.00 . A A . 729 LYS HE3 1 1 2 1135 1 1 9 LYS HG2 H 12.966 7.582 1.390 1.00 . A A . 729 LYS HG2 1 1 2 1136 1 1 9 LYS HG3 H 12.988 6.069 2.298 1.00 . A A . 729 LYS HG3 1 1 2 1137 1 1 9 LYS HZ1 H 15.470 8.109 4.960 1.00 . A A . 729 LYS HZ1 1 1 2 1138 1 1 9 LYS HZ2 H 14.663 9.573 5.213 1.00 . A A . 729 LYS HZ2 1 1 2 1139 1 1 9 LYS HZ3 H 13.882 8.110 5.544 1.00 . A A . 729 LYS HZ3 1 1 2 1140 1 1 9 LYS N N 14.626 3.978 -0.594 1.00 . A A . 729 LYS N 1 1 2 1141 1 1 9 LYS NZ N 14.549 8.587 4.904 1.00 . A A . 729 LYS NZ 1 1 2 1142 1 1 9 LYS O O 12.050 5.228 -1.244 1.00 . A A . 729 LYS O 1 1 2 1143 1 1 10 CYS C C 9.380 5.544 0.402 1.00 . A A . 730 CYS C 1 1 2 1144 1 1 10 CYS CA C 9.992 4.147 0.262 1.00 . A A . 730 CYS CA 1 1 2 1145 1 1 10 CYS CB C 9.235 3.140 1.133 1.00 . A A . 730 CYS CB 1 1 2 1146 1 1 10 CYS H H 11.678 3.775 1.485 1.00 . A A . 730 CYS H 1 1 2 1147 1 1 10 CYS HA H 9.926 3.838 -0.767 1.00 . A A . 730 CYS HA 1 1 2 1148 1 1 10 CYS HB2 H 9.581 2.145 0.900 1.00 . A A . 730 CYS HB2 1 1 2 1149 1 1 10 CYS HB3 H 9.436 3.350 2.170 1.00 . A A . 730 CYS HB3 1 1 2 1150 1 1 10 CYS N N 11.401 4.168 0.632 1.00 . A A . 730 CYS N 1 1 2 1151 1 1 10 CYS O O 9.379 6.121 1.488 1.00 . A A . 730 CYS O 1 1 2 1152 1 1 10 CYS SG S 7.442 3.158 0.904 1.00 . A A . 730 CYS SG 1 1 2 1153 1 1 11 PRO C C 7.136 7.606 0.313 1.00 . A A . 731 PRO C 1 1 2 1154 1 1 11 PRO CA C 8.267 7.454 -0.701 1.00 . A A . 731 PRO CA 1 1 2 1155 1 1 11 PRO CB C 7.726 7.612 -2.125 1.00 . A A . 731 PRO CB 1 1 2 1156 1 1 11 PRO CD C 8.838 5.504 -2.048 1.00 . A A . 731 PRO CD 1 1 2 1157 1 1 11 PRO CG C 8.530 6.667 -2.947 1.00 . A A . 731 PRO CG 1 1 2 1158 1 1 11 PRO HA H 9.011 8.210 -0.515 1.00 . A A . 731 PRO HA 1 1 2 1159 1 1 11 PRO HB2 H 6.676 7.358 -2.144 1.00 . A A . 731 PRO HB2 1 1 2 1160 1 1 11 PRO HB3 H 7.861 8.632 -2.453 1.00 . A A . 731 PRO HB3 1 1 2 1161 1 1 11 PRO HD2 H 8.062 4.756 -2.118 1.00 . A A . 731 PRO HD2 1 1 2 1162 1 1 11 PRO HD3 H 9.799 5.079 -2.297 1.00 . A A . 731 PRO HD3 1 1 2 1163 1 1 11 PRO HG2 H 7.956 6.340 -3.800 1.00 . A A . 731 PRO HG2 1 1 2 1164 1 1 11 PRO HG3 H 9.444 7.145 -3.267 1.00 . A A . 731 PRO HG3 1 1 2 1165 1 1 11 PRO N N 8.865 6.112 -0.705 1.00 . A A . 731 PRO N 1 1 2 1166 1 1 11 PRO O O 6.831 8.715 0.750 1.00 . A A . 731 PRO O 1 1 2 1167 1 1 12 LEU C C 5.887 6.711 3.056 1.00 . A A . 732 LEU C 1 1 2 1168 1 1 12 LEU CA C 5.401 6.517 1.622 1.00 . A A . 732 LEU CA 1 1 2 1169 1 1 12 LEU CB C 4.592 5.226 1.517 1.00 . A A . 732 LEU CB 1 1 2 1170 1 1 12 LEU CD1 C 3.738 3.588 -0.180 1.00 . A A . 732 LEU CD1 1 1 2 1171 1 1 12 LEU CD2 C 2.458 5.680 0.305 1.00 . A A . 732 LEU CD2 1 1 2 1172 1 1 12 LEU CG C 3.838 5.055 0.200 1.00 . A A . 732 LEU CG 1 1 2 1173 1 1 12 LEU H H 6.787 5.641 0.282 1.00 . A A . 732 LEU H 1 1 2 1174 1 1 12 LEU HA H 4.763 7.347 1.361 1.00 . A A . 732 LEU HA 1 1 2 1175 1 1 12 LEU HB2 H 5.265 4.391 1.637 1.00 . A A . 732 LEU HB2 1 1 2 1176 1 1 12 LEU HB3 H 3.873 5.207 2.321 1.00 . A A . 732 LEU HB3 1 1 2 1177 1 1 12 LEU HD11 H 4.536 3.037 0.295 1.00 . A A . 732 LEU HD11 1 1 2 1178 1 1 12 LEU HD12 H 2.788 3.196 0.144 1.00 . A A . 732 LEU HD12 1 1 2 1179 1 1 12 LEU HD13 H 3.822 3.488 -1.252 1.00 . A A . 732 LEU HD13 1 1 2 1180 1 1 12 LEU HD21 H 2.076 5.535 1.305 1.00 . A A . 732 LEU HD21 1 1 2 1181 1 1 12 LEU HD22 H 2.527 6.736 0.094 1.00 . A A . 732 LEU HD22 1 1 2 1182 1 1 12 LEU HD23 H 1.796 5.212 -0.407 1.00 . A A . 732 LEU HD23 1 1 2 1183 1 1 12 LEU HG H 4.377 5.564 -0.583 1.00 . A A . 732 LEU HG 1 1 2 1184 1 1 12 LEU N N 6.507 6.495 0.672 1.00 . A A . 732 LEU N 1 1 2 1185 1 1 12 LEU O O 5.122 7.131 3.924 1.00 . A A . 732 LEU O 1 1 2 1186 1 1 13 CYS C C 9.150 7.078 4.574 1.00 . A A . 733 CYS C 1 1 2 1187 1 1 13 CYS CA C 7.721 6.549 4.639 1.00 . A A . 733 CYS CA 1 1 2 1188 1 1 13 CYS CB C 7.688 5.207 5.372 1.00 . A A . 733 CYS CB 1 1 2 1189 1 1 13 CYS H H 7.720 6.070 2.577 1.00 . A A . 733 CYS H 1 1 2 1190 1 1 13 CYS HA H 7.112 7.258 5.181 1.00 . A A . 733 CYS HA 1 1 2 1191 1 1 13 CYS HB2 H 8.024 5.349 6.388 1.00 . A A . 733 CYS HB2 1 1 2 1192 1 1 13 CYS HB3 H 6.673 4.837 5.384 1.00 . A A . 733 CYS HB3 1 1 2 1193 1 1 13 CYS N N 7.154 6.404 3.304 1.00 . A A . 733 CYS N 1 1 2 1194 1 1 13 CYS O O 9.622 7.492 3.515 1.00 . A A . 733 CYS O 1 1 2 1195 1 1 13 CYS SG S 8.729 3.934 4.623 1.00 . A A . 733 CYS SG 1 1 2 1196 1 1 14 GLU C C 12.155 6.436 6.230 1.00 . A A . 734 GLU C 1 1 2 1197 1 1 14 GLU CA C 11.210 7.547 5.784 1.00 . A A . 734 GLU CA 1 1 2 1198 1 1 14 GLU CB C 11.308 8.733 6.746 1.00 . A A . 734 GLU CB 1 1 2 1199 1 1 14 GLU CD C 10.719 11.161 7.125 1.00 . A A . 734 GLU CD 1 1 2 1200 1 1 14 GLU CG C 10.967 10.068 6.104 1.00 . A A . 734 GLU CG 1 1 2 1201 1 1 14 GLU H H 9.405 6.727 6.526 1.00 . A A . 734 GLU H 1 1 2 1202 1 1 14 GLU HA H 11.498 7.874 4.796 1.00 . A A . 734 GLU HA 1 1 2 1203 1 1 14 GLU HB2 H 10.628 8.571 7.569 1.00 . A A . 734 GLU HB2 1 1 2 1204 1 1 14 GLU HB3 H 12.315 8.789 7.129 1.00 . A A . 734 GLU HB3 1 1 2 1205 1 1 14 GLU HG2 H 11.789 10.368 5.471 1.00 . A A . 734 GLU HG2 1 1 2 1206 1 1 14 GLU HG3 H 10.078 9.948 5.503 1.00 . A A . 734 GLU HG3 1 1 2 1207 1 1 14 GLU N N 9.835 7.067 5.713 1.00 . A A . 734 GLU N 1 1 2 1208 1 1 14 GLU O O 13.093 6.673 6.990 1.00 . A A . 734 GLU O 1 1 2 1209 1 1 14 GLU OE1 O 9.987 10.904 8.103 1.00 . A A . 734 GLU OE1 1 1 2 1210 1 1 14 GLU OE2 O 11.258 12.274 6.947 1.00 . A A . 734 GLU OE2 1 1 2 1211 1 1 15 LEU C C 13.725 3.761 4.983 1.00 . A A . 735 LEU C 1 1 2 1212 1 1 15 LEU CA C 12.734 4.075 6.099 1.00 . A A . 735 LEU CA 1 1 2 1213 1 1 15 LEU CB C 11.859 2.851 6.382 1.00 . A A . 735 LEU CB 1 1 2 1214 1 1 15 LEU CD1 C 12.006 2.883 8.885 1.00 . A A . 735 LEU CD1 1 1 2 1215 1 1 15 LEU CD2 C 11.467 0.751 7.693 1.00 . A A . 735 LEU CD2 1 1 2 1216 1 1 15 LEU CG C 12.246 2.056 7.631 1.00 . A A . 735 LEU CG 1 1 2 1217 1 1 15 LEU H H 11.141 5.095 5.146 1.00 . A A . 735 LEU H 1 1 2 1218 1 1 15 LEU HA H 13.285 4.327 6.993 1.00 . A A . 735 LEU HA 1 1 2 1219 1 1 15 LEU HB2 H 10.837 3.182 6.493 1.00 . A A . 735 LEU HB2 1 1 2 1220 1 1 15 LEU HB3 H 11.915 2.189 5.531 1.00 . A A . 735 LEU HB3 1 1 2 1221 1 1 15 LEU HD11 H 11.209 3.589 8.703 1.00 . A A . 735 LEU HD11 1 1 2 1222 1 1 15 LEU HD12 H 11.730 2.230 9.699 1.00 . A A . 735 LEU HD12 1 1 2 1223 1 1 15 LEU HD13 H 12.909 3.417 9.142 1.00 . A A . 735 LEU HD13 1 1 2 1224 1 1 15 LEU HD21 H 10.535 0.863 7.161 1.00 . A A . 735 LEU HD21 1 1 2 1225 1 1 15 LEU HD22 H 12.049 -0.037 7.239 1.00 . A A . 735 LEU HD22 1 1 2 1226 1 1 15 LEU HD23 H 11.265 0.501 8.724 1.00 . A A . 735 LEU HD23 1 1 2 1227 1 1 15 LEU HG H 13.299 1.817 7.586 1.00 . A A . 735 LEU HG 1 1 2 1228 1 1 15 LEU N N 11.902 5.222 5.749 1.00 . A A . 735 LEU N 1 1 2 1229 1 1 15 LEU O O 13.378 3.795 3.803 1.00 . A A . 735 LEU O 1 1 2 1230 1 1 16 MET C C 16.239 1.622 4.346 1.00 . A A . 736 MET C 1 1 2 1231 1 1 16 MET CA C 16.001 3.127 4.399 1.00 . A A . 736 MET CA 1 1 2 1232 1 1 16 MET CB C 17.302 3.848 4.756 1.00 . A A . 736 MET CB 1 1 2 1233 1 1 16 MET CE C 19.752 6.159 4.188 1.00 . A A . 736 MET CE 1 1 2 1234 1 1 16 MET CG C 17.167 5.362 4.793 1.00 . A A . 736 MET CG 1 1 2 1235 1 1 16 MET H H 15.174 3.439 6.322 1.00 . A A . 736 MET H 1 1 2 1236 1 1 16 MET HA H 15.668 3.462 3.428 1.00 . A A . 736 MET HA 1 1 2 1237 1 1 16 MET HB2 H 17.629 3.514 5.729 1.00 . A A . 736 MET HB2 1 1 2 1238 1 1 16 MET HB3 H 18.054 3.593 4.025 1.00 . A A . 736 MET HB3 1 1 2 1239 1 1 16 MET HE1 H 19.211 6.171 3.254 1.00 . A A . 736 MET HE1 1 1 2 1240 1 1 16 MET HE2 H 20.385 7.032 4.249 1.00 . A A . 736 MET HE2 1 1 2 1241 1 1 16 MET HE3 H 20.362 5.269 4.240 1.00 . A A . 736 MET HE3 1 1 2 1242 1 1 16 MET HG2 H 17.063 5.725 3.782 1.00 . A A . 736 MET HG2 1 1 2 1243 1 1 16 MET HG3 H 16.283 5.618 5.358 1.00 . A A . 736 MET HG3 1 1 2 1244 1 1 16 MET N N 14.960 3.452 5.366 1.00 . A A . 736 MET N 1 1 2 1245 1 1 16 MET O O 16.372 0.968 5.380 1.00 . A A . 736 MET O 1 1 2 1246 1 1 16 MET SD S 18.591 6.168 5.552 1.00 . A A . 736 MET SD 1 1 2 1247 1 1 17 PHE C C 17.897 -0.621 2.374 1.00 . A A . 737 PHE C 1 1 2 1248 1 1 17 PHE CA C 16.508 -0.353 2.951 1.00 . A A . 737 PHE CA 1 1 2 1249 1 1 17 PHE CB C 15.430 -0.939 2.036 1.00 . A A . 737 PHE CB 1 1 2 1250 1 1 17 PHE CD1 C 13.874 -1.260 3.983 1.00 . A A . 737 PHE CD1 1 1 2 1251 1 1 17 PHE CD2 C 12.945 -0.591 1.889 1.00 . A A . 737 PHE CD2 1 1 2 1252 1 1 17 PHE CE1 C 12.614 -1.251 4.548 1.00 . A A . 737 PHE CE1 1 1 2 1253 1 1 17 PHE CE2 C 11.681 -0.582 2.451 1.00 . A A . 737 PHE CE2 1 1 2 1254 1 1 17 PHE CG C 14.055 -0.930 2.648 1.00 . A A . 737 PHE CG 1 1 2 1255 1 1 17 PHE CZ C 11.517 -0.912 3.782 1.00 . A A . 737 PHE CZ 1 1 2 1256 1 1 17 PHE H H 16.174 1.649 2.347 1.00 . A A . 737 PHE H 1 1 2 1257 1 1 17 PHE HA H 16.438 -0.823 3.920 1.00 . A A . 737 PHE HA 1 1 2 1258 1 1 17 PHE HB2 H 15.390 -0.364 1.124 1.00 . A A . 737 PHE HB2 1 1 2 1259 1 1 17 PHE HB3 H 15.682 -1.963 1.800 1.00 . A A . 737 PHE HB3 1 1 2 1260 1 1 17 PHE HD1 H 14.731 -1.524 4.584 1.00 . A A . 737 PHE HD1 1 1 2 1261 1 1 17 PHE HD2 H 13.074 -0.334 0.848 1.00 . A A . 737 PHE HD2 1 1 2 1262 1 1 17 PHE HE1 H 12.486 -1.508 5.590 1.00 . A A . 737 PHE HE1 1 1 2 1263 1 1 17 PHE HE2 H 10.822 -0.317 1.848 1.00 . A A . 737 PHE HE2 1 1 2 1264 1 1 17 PHE HZ H 10.532 -0.907 4.222 1.00 . A A . 737 PHE HZ 1 1 2 1265 1 1 17 PHE N N 16.288 1.076 3.135 1.00 . A A . 737 PHE N 1 1 2 1266 1 1 17 PHE O O 18.389 0.140 1.542 1.00 . A A . 737 PHE O 1 1 2 1267 1 1 18 PRO C C 19.920 -2.445 0.867 1.00 . A A . 738 PRO C 1 1 2 1268 1 1 18 PRO CA C 19.897 -2.072 2.346 1.00 . A A . 738 PRO CA 1 1 2 1269 1 1 18 PRO CB C 20.267 -3.284 3.208 1.00 . A A . 738 PRO CB 1 1 2 1270 1 1 18 PRO CD C 18.042 -2.668 3.814 1.00 . A A . 738 PRO CD 1 1 2 1271 1 1 18 PRO CG C 18.964 -3.844 3.662 1.00 . A A . 738 PRO CG 1 1 2 1272 1 1 18 PRO HA H 20.602 -1.274 2.524 1.00 . A A . 738 PRO HA 1 1 2 1273 1 1 18 PRO HB2 H 20.819 -3.997 2.611 1.00 . A A . 738 PRO HB2 1 1 2 1274 1 1 18 PRO HB3 H 20.871 -2.964 4.044 1.00 . A A . 738 PRO HB3 1 1 2 1275 1 1 18 PRO HD2 H 17.025 -2.954 3.588 1.00 . A A . 738 PRO HD2 1 1 2 1276 1 1 18 PRO HD3 H 18.111 -2.260 4.811 1.00 . A A . 738 PRO HD3 1 1 2 1277 1 1 18 PRO HG2 H 18.581 -4.530 2.920 1.00 . A A . 738 PRO HG2 1 1 2 1278 1 1 18 PRO HG3 H 19.090 -4.347 4.609 1.00 . A A . 738 PRO HG3 1 1 2 1279 1 1 18 PRO N N 18.553 -1.710 2.817 1.00 . A A . 738 PRO N 1 1 2 1280 1 1 18 PRO O O 18.902 -2.850 0.303 1.00 . A A . 738 PRO O 1 1 2 1281 1 1 19 PRO C C 20.861 -4.082 -1.517 1.00 . A A . 739 PRO C 1 1 2 1282 1 1 19 PRO CA C 21.245 -2.639 -1.208 1.00 . A A . 739 PRO CA 1 1 2 1283 1 1 19 PRO CB C 22.739 -2.419 -1.472 1.00 . A A . 739 PRO CB 1 1 2 1284 1 1 19 PRO CD C 22.351 -1.839 0.811 1.00 . A A . 739 PRO CD 1 1 2 1285 1 1 19 PRO CG C 23.191 -1.502 -0.388 1.00 . A A . 739 PRO CG 1 1 2 1286 1 1 19 PRO HA H 20.665 -1.974 -1.831 1.00 . A A . 739 PRO HA 1 1 2 1287 1 1 19 PRO HB2 H 23.258 -3.366 -1.429 1.00 . A A . 739 PRO HB2 1 1 2 1288 1 1 19 PRO HB3 H 22.873 -1.973 -2.445 1.00 . A A . 739 PRO HB3 1 1 2 1289 1 1 19 PRO HD2 H 22.821 -2.617 1.395 1.00 . A A . 739 PRO HD2 1 1 2 1290 1 1 19 PRO HD3 H 22.186 -0.959 1.415 1.00 . A A . 739 PRO HD3 1 1 2 1291 1 1 19 PRO HG2 H 24.235 -1.672 -0.174 1.00 . A A . 739 PRO HG2 1 1 2 1292 1 1 19 PRO HG3 H 23.028 -0.476 -0.683 1.00 . A A . 739 PRO HG3 1 1 2 1293 1 1 19 PRO N N 21.090 -2.313 0.215 1.00 . A A . 739 PRO N 1 1 2 1294 1 1 19 PRO O O 20.462 -4.404 -2.636 1.00 . A A . 739 PRO O 1 1 2 1295 1 1 20 ASN C C 19.164 -6.613 -0.407 1.00 . A A . 740 ASN C 1 1 2 1296 1 1 20 ASN CA C 20.647 -6.360 -0.680 1.00 . A A . 740 ASN CA 1 1 2 1297 1 1 20 ASN CB C 21.501 -7.220 0.254 1.00 . A A . 740 ASN CB 1 1 2 1298 1 1 20 ASN CG C 22.972 -7.187 -0.113 1.00 . A A . 740 ASN CG 1 1 2 1299 1 1 20 ASN H H 21.306 -4.634 0.355 1.00 . A A . 740 ASN H 1 1 2 1300 1 1 20 ASN HA H 20.863 -6.634 -1.702 1.00 . A A . 740 ASN HA 1 1 2 1301 1 1 20 ASN HB2 H 21.394 -6.857 1.265 1.00 . A A . 740 ASN HB2 1 1 2 1302 1 1 20 ASN HB3 H 21.159 -8.243 0.204 1.00 . A A . 740 ASN HB3 1 1 2 1303 1 1 20 ASN HD21 H 23.335 -8.710 1.111 1.00 . A A . 740 ASN HD21 1 1 2 1304 1 1 20 ASN HD22 H 24.705 -8.087 0.261 1.00 . A A . 740 ASN HD22 1 1 2 1305 1 1 20 ASN N N 20.984 -4.949 -0.515 1.00 . A A . 740 ASN N 1 1 2 1306 1 1 20 ASN ND2 N 23.749 -8.085 0.480 1.00 . A A . 740 ASN ND2 1 1 2 1307 1 1 20 ASN O O 18.729 -7.762 -0.325 1.00 . A A . 740 ASN O 1 1 2 1308 1 1 20 ASN OD1 O 23.404 -6.365 -0.921 1.00 . A A . 740 ASN OD1 1 1 2 1309 1 1 21 TYR C C 16.213 -6.076 -1.266 1.00 . A A . 741 TYR C 1 1 2 1310 1 1 21 TYR CA C 16.963 -5.653 -0.007 1.00 . A A . 741 TYR CA 1 1 2 1311 1 1 21 TYR CB C 16.413 -4.321 0.506 1.00 . A A . 741 TYR CB 1 1 2 1312 1 1 21 TYR CD1 C 13.900 -4.372 0.296 1.00 . A A . 741 TYR CD1 1 1 2 1313 1 1 21 TYR CD2 C 14.850 -4.569 2.473 1.00 . A A . 741 TYR CD2 1 1 2 1314 1 1 21 TYR CE1 C 12.632 -4.463 0.836 1.00 . A A . 741 TYR CE1 1 1 2 1315 1 1 21 TYR CE2 C 13.585 -4.662 3.021 1.00 . A A . 741 TYR CE2 1 1 2 1316 1 1 21 TYR CG C 15.028 -4.423 1.102 1.00 . A A . 741 TYR CG 1 1 2 1317 1 1 21 TYR CZ C 12.480 -4.608 2.199 1.00 . A A . 741 TYR CZ 1 1 2 1318 1 1 21 TYR H H 18.790 -4.648 -0.344 1.00 . A A . 741 TYR H 1 1 2 1319 1 1 21 TYR HA H 16.823 -6.407 0.753 1.00 . A A . 741 TYR HA 1 1 2 1320 1 1 21 TYR HB2 H 17.074 -3.937 1.268 1.00 . A A . 741 TYR HB2 1 1 2 1321 1 1 21 TYR HB3 H 16.371 -3.618 -0.314 1.00 . A A . 741 TYR HB3 1 1 2 1322 1 1 21 TYR HD1 H 14.020 -4.260 -0.771 1.00 . A A . 741 TYR HD1 1 1 2 1323 1 1 21 TYR HD2 H 15.719 -4.610 3.114 1.00 . A A . 741 TYR HD2 1 1 2 1324 1 1 21 TYR HE1 H 11.767 -4.420 0.192 1.00 . A A . 741 TYR HE1 1 1 2 1325 1 1 21 TYR HE2 H 13.467 -4.774 4.089 1.00 . A A . 741 TYR HE2 1 1 2 1326 1 1 21 TYR HH H 11.209 -5.378 3.419 1.00 . A A . 741 TYR HH 1 1 2 1327 1 1 21 TYR N N 18.392 -5.539 -0.269 1.00 . A A . 741 TYR N 1 1 2 1328 1 1 21 TYR O O 16.367 -5.470 -2.325 1.00 . A A . 741 TYR O 1 1 2 1329 1 1 21 TYR OH O 11.218 -4.699 2.742 1.00 . A A . 741 TYR OH 1 1 2 1330 1 1 22 ASP C C 13.555 -6.622 -2.686 1.00 . A A . 742 ASP C 1 1 2 1331 1 1 22 ASP CA C 14.627 -7.624 -2.272 1.00 . A A . 742 ASP CA 1 1 2 1332 1 1 22 ASP CB C 13.979 -8.964 -1.916 1.00 . A A . 742 ASP CB 1 1 2 1333 1 1 22 ASP CG C 15.002 -10.059 -1.692 1.00 . A A . 742 ASP CG 1 1 2 1334 1 1 22 ASP H H 15.318 -7.564 -0.272 1.00 . A A . 742 ASP H 1 1 2 1335 1 1 22 ASP HA H 15.305 -7.771 -3.099 1.00 . A A . 742 ASP HA 1 1 2 1336 1 1 22 ASP HB2 H 13.399 -8.848 -1.013 1.00 . A A . 742 ASP HB2 1 1 2 1337 1 1 22 ASP HB3 H 13.325 -9.266 -2.723 1.00 . A A . 742 ASP HB3 1 1 2 1338 1 1 22 ASP N N 15.400 -7.121 -1.142 1.00 . A A . 742 ASP N 1 1 2 1339 1 1 22 ASP O O 12.857 -6.060 -1.842 1.00 . A A . 742 ASP O 1 1 2 1340 1 1 22 ASP OD1 O 15.454 -10.223 -0.539 1.00 . A A . 742 ASP OD1 1 1 2 1341 1 1 22 ASP OD2 O 15.353 -10.754 -2.670 1.00 . A A . 742 ASP OD2 1 1 2 1342 1 1 23 GLN C C 11.029 -5.926 -4.185 1.00 . A A . 743 GLN C 1 1 2 1343 1 1 23 GLN CA C 12.443 -5.467 -4.517 1.00 . A A . 743 GLN CA 1 1 2 1344 1 1 23 GLN CB C 12.605 -5.320 -6.031 1.00 . A A . 743 GLN CB 1 1 2 1345 1 1 23 GLN CD C 11.847 -2.912 -6.129 1.00 . A A . 743 GLN CD 1 1 2 1346 1 1 23 GLN CG C 12.941 -3.904 -6.472 1.00 . A A . 743 GLN CG 1 1 2 1347 1 1 23 GLN H H 14.017 -6.880 -4.615 1.00 . A A . 743 GLN H 1 1 2 1348 1 1 23 GLN HA H 12.614 -4.511 -4.052 1.00 . A A . 743 GLN HA 1 1 2 1349 1 1 23 GLN HB2 H 13.398 -5.974 -6.359 1.00 . A A . 743 GLN HB2 1 1 2 1350 1 1 23 GLN HB3 H 11.685 -5.615 -6.511 1.00 . A A . 743 GLN HB3 1 1 2 1351 1 1 23 GLN HE21 H 10.491 -4.063 -7.016 1.00 . A A . 743 GLN HE21 1 1 2 1352 1 1 23 GLN HE22 H 9.893 -2.598 -6.319 1.00 . A A . 743 GLN HE22 1 1 2 1353 1 1 23 GLN HG2 H 13.852 -3.596 -5.984 1.00 . A A . 743 GLN HG2 1 1 2 1354 1 1 23 GLN HG3 H 13.088 -3.900 -7.542 1.00 . A A . 743 GLN HG3 1 1 2 1355 1 1 23 GLN N N 13.431 -6.402 -3.991 1.00 . A A . 743 GLN N 1 1 2 1356 1 1 23 GLN NE2 N 10.620 -3.222 -6.529 1.00 . A A . 743 GLN NE2 1 1 2 1357 1 1 23 GLN O O 10.174 -5.120 -3.817 1.00 . A A . 743 GLN O 1 1 2 1358 1 1 23 GLN OE1 O 12.103 -1.879 -5.510 1.00 . A A . 743 GLN OE1 1 1 2 1359 1 1 24 SER C C 9.043 -7.406 -2.605 1.00 . A A . 744 SER C 1 1 2 1360 1 1 24 SER CA C 9.478 -7.794 -4.014 1.00 . A A . 744 SER CA 1 1 2 1361 1 1 24 SER CB C 9.511 -9.318 -4.151 1.00 . A A . 744 SER CB 1 1 2 1362 1 1 24 SER H H 11.514 -7.819 -4.601 1.00 . A A . 744 SER H 1 1 2 1363 1 1 24 SER HA H 8.772 -7.389 -4.723 1.00 . A A . 744 SER HA 1 1 2 1364 1 1 24 SER HB2 H 9.996 -9.745 -3.286 1.00 . A A . 744 SER HB2 1 1 2 1365 1 1 24 SER HB3 H 8.500 -9.692 -4.220 1.00 . A A . 744 SER HB3 1 1 2 1366 1 1 24 SER HG H 11.099 -10.015 -5.063 1.00 . A A . 744 SER HG 1 1 2 1367 1 1 24 SER N N 10.790 -7.228 -4.309 1.00 . A A . 744 SER N 1 1 2 1368 1 1 24 SER O O 7.885 -7.051 -2.372 1.00 . A A . 744 SER O 1 1 2 1369 1 1 24 SER OG O 10.224 -9.710 -5.313 1.00 . A A . 744 SER OG 1 1 2 1370 1 1 25 LYS C C 9.420 -5.594 -0.222 1.00 . A A . 745 LYS C 1 1 2 1371 1 1 25 LYS CA C 9.719 -7.083 -0.297 1.00 . A A . 745 LYS CA 1 1 2 1372 1 1 25 LYS CB C 10.911 -7.433 0.598 1.00 . A A . 745 LYS CB 1 1 2 1373 1 1 25 LYS CD C 11.706 -8.575 2.689 1.00 . A A . 745 LYS CD 1 1 2 1374 1 1 25 LYS CE C 11.446 -9.701 3.679 1.00 . A A . 745 LYS CE 1 1 2 1375 1 1 25 LYS CG C 10.584 -8.458 1.672 1.00 . A A . 745 LYS CG 1 1 2 1376 1 1 25 LYS H H 10.897 -7.720 -1.930 1.00 . A A . 745 LYS H 1 1 2 1377 1 1 25 LYS HA H 8.850 -7.634 0.033 1.00 . A A . 745 LYS HA 1 1 2 1378 1 1 25 LYS HB2 H 11.703 -7.832 -0.019 1.00 . A A . 745 LYS HB2 1 1 2 1379 1 1 25 LYS HB3 H 11.261 -6.535 1.083 1.00 . A A . 745 LYS HB3 1 1 2 1380 1 1 25 LYS HD2 H 12.631 -8.775 2.169 1.00 . A A . 745 LYS HD2 1 1 2 1381 1 1 25 LYS HD3 H 11.789 -7.645 3.230 1.00 . A A . 745 LYS HD3 1 1 2 1382 1 1 25 LYS HE2 H 11.327 -10.624 3.131 1.00 . A A . 745 LYS HE2 1 1 2 1383 1 1 25 LYS HE3 H 12.295 -9.784 4.341 1.00 . A A . 745 LYS HE3 1 1 2 1384 1 1 25 LYS HG2 H 9.681 -8.155 2.181 1.00 . A A . 745 LYS HG2 1 1 2 1385 1 1 25 LYS HG3 H 10.430 -9.419 1.205 1.00 . A A . 745 LYS HG3 1 1 2 1386 1 1 25 LYS HZ1 H 9.410 -9.271 3.863 1.00 . A A . 745 LYS HZ1 1 1 2 1387 1 1 25 LYS HZ2 H 10.009 -10.288 5.076 1.00 . A A . 745 LYS HZ2 1 1 2 1388 1 1 25 LYS HZ3 H 10.360 -8.634 5.108 1.00 . A A . 745 LYS HZ3 1 1 2 1389 1 1 25 LYS N N 9.989 -7.452 -1.676 1.00 . A A . 745 LYS N 1 1 2 1390 1 1 25 LYS NZ N 10.221 -9.456 4.488 1.00 . A A . 745 LYS NZ 1 1 2 1391 1 1 25 LYS O O 8.584 -5.151 0.566 1.00 . A A . 745 LYS O 1 1 2 1392 1 1 26 PHE C C 8.522 -3.072 -1.623 1.00 . A A . 746 PHE C 1 1 2 1393 1 1 26 PHE CA C 9.918 -3.389 -1.112 1.00 . A A . 746 PHE CA 1 1 2 1394 1 1 26 PHE CB C 10.969 -2.740 -2.012 1.00 . A A . 746 PHE CB 1 1 2 1395 1 1 26 PHE CD1 C 11.105 -0.544 -0.804 1.00 . A A . 746 PHE CD1 1 1 2 1396 1 1 26 PHE CD2 C 10.709 -0.519 -3.156 1.00 . A A . 746 PHE CD2 1 1 2 1397 1 1 26 PHE CE1 C 11.068 0.837 -0.779 1.00 . A A . 746 PHE CE1 1 1 2 1398 1 1 26 PHE CE2 C 10.669 0.863 -3.136 1.00 . A A . 746 PHE CE2 1 1 2 1399 1 1 26 PHE CG C 10.927 -1.237 -1.991 1.00 . A A . 746 PHE CG 1 1 2 1400 1 1 26 PHE CZ C 10.849 1.542 -1.946 1.00 . A A . 746 PHE CZ 1 1 2 1401 1 1 26 PHE H H 10.752 -5.246 -1.671 1.00 . A A . 746 PHE H 1 1 2 1402 1 1 26 PHE HA H 10.021 -3.003 -0.109 1.00 . A A . 746 PHE HA 1 1 2 1403 1 1 26 PHE HB2 H 11.951 -3.048 -1.685 1.00 . A A . 746 PHE HB2 1 1 2 1404 1 1 26 PHE HB3 H 10.814 -3.068 -3.030 1.00 . A A . 746 PHE HB3 1 1 2 1405 1 1 26 PHE HD1 H 10.568 -1.048 -4.086 1.00 . A A . 746 PHE HD1 1 1 2 1406 1 1 26 PHE HD2 H 11.274 -1.094 0.110 1.00 . A A . 746 PHE HD2 1 1 2 1407 1 1 26 PHE HE1 H 10.499 1.412 -4.051 1.00 . A A . 746 PHE HE1 1 1 2 1408 1 1 26 PHE HE2 H 11.209 1.364 0.152 1.00 . A A . 746 PHE HE2 1 1 2 1409 1 1 26 PHE HZ H 10.818 2.623 -1.928 1.00 . A A . 746 PHE HZ 1 1 2 1410 1 1 26 PHE N N 10.107 -4.829 -1.063 1.00 . A A . 746 PHE N 1 1 2 1411 1 1 26 PHE O O 7.858 -2.167 -1.123 1.00 . A A . 746 PHE O 1 1 2 1412 1 1 27 GLU C C 5.697 -3.887 -2.095 1.00 . A A . 747 GLU C 1 1 2 1413 1 1 27 GLU CA C 6.745 -3.654 -3.173 1.00 . A A . 747 GLU CA 1 1 2 1414 1 1 27 GLU CB C 6.520 -4.612 -4.345 1.00 . A A . 747 GLU CB 1 1 2 1415 1 1 27 GLU CD C 7.446 -5.436 -6.546 1.00 . A A . 747 GLU CD 1 1 2 1416 1 1 27 GLU CG C 7.352 -4.278 -5.572 1.00 . A A . 747 GLU CG 1 1 2 1417 1 1 27 GLU H H 8.646 -4.555 -2.960 1.00 . A A . 747 GLU H 1 1 2 1418 1 1 27 GLU HA H 6.669 -2.638 -3.524 1.00 . A A . 747 GLU HA 1 1 2 1419 1 1 27 GLU HB2 H 6.769 -5.614 -4.029 1.00 . A A . 747 GLU HB2 1 1 2 1420 1 1 27 GLU HB3 H 5.477 -4.581 -4.625 1.00 . A A . 747 GLU HB3 1 1 2 1421 1 1 27 GLU HG2 H 6.902 -3.437 -6.079 1.00 . A A . 747 GLU HG2 1 1 2 1422 1 1 27 GLU HG3 H 8.350 -4.013 -5.253 1.00 . A A . 747 GLU HG3 1 1 2 1423 1 1 27 GLU N N 8.075 -3.839 -2.612 1.00 . A A . 747 GLU N 1 1 2 1424 1 1 27 GLU O O 4.751 -3.113 -1.951 1.00 . A A . 747 GLU O 1 1 2 1425 1 1 27 GLU OE1 O 6.442 -5.715 -7.235 1.00 . A A . 747 GLU OE1 1 1 2 1426 1 1 27 GLU OE2 O 8.523 -6.064 -6.620 1.00 . A A . 747 GLU OE2 1 1 2 1427 1 1 28 GLU C C 4.964 -4.208 0.813 1.00 . A A . 748 GLU C 1 1 2 1428 1 1 28 GLU CA C 4.970 -5.299 -0.250 1.00 . A A . 748 GLU CA 1 1 2 1429 1 1 28 GLU CB C 5.367 -6.635 0.378 1.00 . A A . 748 GLU CB 1 1 2 1430 1 1 28 GLU CD C 3.852 -8.599 -0.098 1.00 . A A . 748 GLU CD 1 1 2 1431 1 1 28 GLU CG C 5.092 -7.833 -0.515 1.00 . A A . 748 GLU CG 1 1 2 1432 1 1 28 GLU H H 6.667 -5.527 -1.497 1.00 . A A . 748 GLU H 1 1 2 1433 1 1 28 GLU HA H 3.980 -5.386 -0.668 1.00 . A A . 748 GLU HA 1 1 2 1434 1 1 28 GLU HB2 H 6.424 -6.613 0.600 1.00 . A A . 748 GLU HB2 1 1 2 1435 1 1 28 GLU HB3 H 4.817 -6.764 1.298 1.00 . A A . 748 GLU HB3 1 1 2 1436 1 1 28 GLU HG2 H 4.959 -7.488 -1.529 1.00 . A A . 748 GLU HG2 1 1 2 1437 1 1 28 GLU HG3 H 5.940 -8.501 -0.472 1.00 . A A . 748 GLU HG3 1 1 2 1438 1 1 28 GLU N N 5.886 -4.957 -1.331 1.00 . A A . 748 GLU N 1 1 2 1439 1 1 28 GLU O O 3.909 -3.814 1.310 1.00 . A A . 748 GLU O 1 1 2 1440 1 1 28 GLU OE1 O 2.741 -8.040 -0.218 1.00 . A A . 748 GLU OE1 1 1 2 1441 1 1 28 GLU OE2 O 3.990 -9.757 0.350 1.00 . A A . 748 GLU OE2 1 1 2 1442 1 1 29 HIS C C 5.617 -1.391 1.648 1.00 . A A . 749 HIS C 1 1 2 1443 1 1 29 HIS CA C 6.293 -2.662 2.144 1.00 . A A . 749 HIS CA 1 1 2 1444 1 1 29 HIS CB C 7.781 -2.428 2.436 1.00 . A A . 749 HIS CB 1 1 2 1445 1 1 29 HIS CD2 C 8.404 0.073 2.190 1.00 . A A . 749 HIS CD2 1 1 2 1446 1 1 29 HIS CE1 C 8.576 0.603 4.277 1.00 . A A . 749 HIS CE1 1 1 2 1447 1 1 29 HIS CG C 8.121 -1.047 2.904 1.00 . A A . 749 HIS CG 1 1 2 1448 1 1 29 HIS H H 6.955 -4.070 0.708 1.00 . A A . 749 HIS H 1 1 2 1449 1 1 29 HIS HA H 5.797 -2.984 3.049 1.00 . A A . 749 HIS HA 1 1 2 1450 1 1 29 HIS HB2 H 8.099 -3.118 3.202 1.00 . A A . 749 HIS HB2 1 1 2 1451 1 1 29 HIS HB3 H 8.347 -2.620 1.536 1.00 . A A . 749 HIS HB3 1 1 2 1452 1 1 29 HIS HD1 H 8.086 -1.278 4.999 1.00 . A A . 749 HIS HD1 1 1 2 1453 1 1 29 HIS HD2 H 8.411 0.156 1.114 1.00 . A A . 749 HIS HD2 1 1 2 1454 1 1 29 HIS HE1 H 8.746 1.154 5.187 1.00 . A A . 749 HIS HE1 1 1 2 1455 1 1 29 HIS N N 6.151 -3.718 1.148 1.00 . A A . 749 HIS N 1 1 2 1456 1 1 29 HIS ND1 N 8.233 -0.690 4.228 1.00 . A A . 749 HIS ND1 1 1 2 1457 1 1 29 HIS NE2 N 8.693 1.111 3.068 1.00 . A A . 749 HIS NE2 1 1 2 1458 1 1 29 HIS O O 4.804 -0.789 2.349 1.00 . A A . 749 HIS O 1 1 2 1459 1 1 30 VAL C C 3.829 0.023 -0.237 1.00 . A A . 750 VAL C 1 1 2 1460 1 1 30 VAL CA C 5.347 0.171 -0.190 1.00 . A A . 750 VAL CA 1 1 2 1461 1 1 30 VAL CB C 5.883 0.383 -1.619 1.00 . A A . 750 VAL CB 1 1 2 1462 1 1 30 VAL CG1 C 5.201 1.566 -2.293 1.00 . A A . 750 VAL CG1 1 1 2 1463 1 1 30 VAL CG2 C 7.392 0.572 -1.599 1.00 . A A . 750 VAL CG2 1 1 2 1464 1 1 30 VAL H H 6.580 -1.540 -0.090 1.00 . A A . 750 VAL H 1 1 2 1465 1 1 30 VAL HA H 5.603 1.033 0.408 1.00 . A A . 750 VAL HA 1 1 2 1466 1 1 30 VAL HB H 5.663 -0.504 -2.191 1.00 . A A . 750 VAL HB 1 1 2 1467 1 1 30 VAL HG11 H 4.129 1.447 -2.235 1.00 . A A . 750 VAL HG11 1 1 2 1468 1 1 30 VAL HG12 H 5.490 2.479 -1.794 1.00 . A A . 750 VAL HG12 1 1 2 1469 1 1 30 VAL HG13 H 5.502 1.613 -3.329 1.00 . A A . 750 VAL HG13 1 1 2 1470 1 1 30 VAL HG21 H 7.811 0.035 -0.762 1.00 . A A . 750 VAL HG21 1 1 2 1471 1 1 30 VAL HG22 H 7.814 0.190 -2.518 1.00 . A A . 750 VAL HG22 1 1 2 1472 1 1 30 VAL HG23 H 7.622 1.622 -1.505 1.00 . A A . 750 VAL HG23 1 1 2 1473 1 1 30 VAL N N 5.940 -1.007 0.422 1.00 . A A . 750 VAL N 1 1 2 1474 1 1 30 VAL O O 3.088 0.976 0.001 1.00 . A A . 750 VAL O 1 1 2 1475 1 1 31 GLU C C 1.330 -1.488 0.781 1.00 . A A . 751 GLU C 1 1 2 1476 1 1 31 GLU CA C 1.953 -1.486 -0.611 1.00 . A A . 751 GLU CA 1 1 2 1477 1 1 31 GLU CB C 1.727 -2.841 -1.283 1.00 . A A . 751 GLU CB 1 1 2 1478 1 1 31 GLU CD C 1.065 -3.914 -3.472 1.00 . A A . 751 GLU CD 1 1 2 1479 1 1 31 GLU CG C 1.836 -2.796 -2.799 1.00 . A A . 751 GLU CG 1 1 2 1480 1 1 31 GLU H H 4.023 -1.910 -0.710 1.00 . A A . 751 GLU H 1 1 2 1481 1 1 31 GLU HA H 1.484 -0.716 -1.203 1.00 . A A . 751 GLU HA 1 1 2 1482 1 1 31 GLU HB2 H 2.459 -3.541 -0.911 1.00 . A A . 751 GLU HB2 1 1 2 1483 1 1 31 GLU HB3 H 0.739 -3.196 -1.026 1.00 . A A . 751 GLU HB3 1 1 2 1484 1 1 31 GLU HG2 H 1.448 -1.851 -3.147 1.00 . A A . 751 GLU HG2 1 1 2 1485 1 1 31 GLU HG3 H 2.876 -2.879 -3.074 1.00 . A A . 751 GLU HG3 1 1 2 1486 1 1 31 GLU N N 3.378 -1.192 -0.538 1.00 . A A . 751 GLU N 1 1 2 1487 1 1 31 GLU O O 0.143 -1.207 0.940 1.00 . A A . 751 GLU O 1 1 2 1488 1 1 31 GLU OE1 O 0.889 -4.978 -2.842 1.00 . A A . 751 GLU OE1 1 1 2 1489 1 1 31 GLU OE2 O 0.636 -3.726 -4.630 1.00 . A A . 751 GLU OE2 1 1 2 1490 1 1 32 SER C C 1.049 -0.493 3.551 1.00 . A A . 752 SER C 1 1 2 1491 1 1 32 SER CA C 1.657 -1.837 3.167 1.00 . A A . 752 SER CA 1 1 2 1492 1 1 32 SER CB C 2.801 -2.185 4.122 1.00 . A A . 752 SER CB 1 1 2 1493 1 1 32 SER H H 3.075 -2.019 1.604 1.00 . A A . 752 SER H 1 1 2 1494 1 1 32 SER HA H 0.896 -2.599 3.235 1.00 . A A . 752 SER HA 1 1 2 1495 1 1 32 SER HB2 H 3.547 -1.407 4.087 1.00 . A A . 752 SER HB2 1 1 2 1496 1 1 32 SER HB3 H 2.413 -2.266 5.128 1.00 . A A . 752 SER HB3 1 1 2 1497 1 1 32 SER HG H 3.832 -3.327 2.911 1.00 . A A . 752 SER HG 1 1 2 1498 1 1 32 SER N N 2.138 -1.805 1.790 1.00 . A A . 752 SER N 1 1 2 1499 1 1 32 SER O O 0.031 -0.435 4.241 1.00 . A A . 752 SER O 1 1 2 1500 1 1 32 SER OG O 3.407 -3.415 3.767 1.00 . A A . 752 SER OG 1 1 2 1501 1 1 33 HIS C C -0.075 2.247 2.600 1.00 . A A . 753 HIS C 1 1 2 1502 1 1 33 HIS CA C 1.194 1.933 3.388 1.00 . A A . 753 HIS CA 1 1 2 1503 1 1 33 HIS CB C 2.263 2.974 3.055 1.00 . A A . 753 HIS CB 1 1 2 1504 1 1 33 HIS CD2 C 4.653 1.985 2.999 1.00 . A A . 753 HIS CD2 1 1 2 1505 1 1 33 HIS CE1 C 5.317 2.562 4.974 1.00 . A A . 753 HIS CE1 1 1 2 1506 1 1 33 HIS CG C 3.621 2.644 3.585 1.00 . A A . 753 HIS CG 1 1 2 1507 1 1 33 HIS H H 2.487 0.469 2.548 1.00 . A A . 753 HIS H 1 1 2 1508 1 1 33 HIS HA H 0.972 1.983 4.443 1.00 . A A . 753 HIS HA 1 1 2 1509 1 1 33 HIS HB2 H 2.341 3.067 1.984 1.00 . A A . 753 HIS HB2 1 1 2 1510 1 1 33 HIS HB3 H 1.967 3.926 3.471 1.00 . A A . 753 HIS HB3 1 1 2 1511 1 1 33 HIS HD1 H 3.544 3.492 5.513 1.00 . A A . 753 HIS HD1 1 1 2 1512 1 1 33 HIS HD2 H 4.655 1.569 2.001 1.00 . A A . 753 HIS HD2 1 1 2 1513 1 1 33 HIS HE1 H 5.920 2.707 5.857 1.00 . A A . 753 HIS HE1 1 1 2 1514 1 1 33 HIS N N 1.679 0.585 3.095 1.00 . A A . 753 HIS N 1 1 2 1515 1 1 33 HIS ND1 N 4.060 3.001 4.840 1.00 . A A . 753 HIS ND1 1 1 2 1516 1 1 33 HIS NE2 N 5.724 1.937 3.888 1.00 . A A . 753 HIS NE2 1 1 2 1517 1 1 33 HIS O O -0.868 3.098 3.000 1.00 . A A . 753 HIS O 1 1 2 1518 1 1 34 TRP C C -2.705 1.342 1.334 1.00 . A A . 754 TRP C 1 1 2 1519 1 1 34 TRP CA C -1.428 1.780 0.631 1.00 . A A . 754 TRP CA 1 1 2 1520 1 1 34 TRP CB C -1.287 1.017 -0.686 1.00 . A A . 754 TRP CB 1 1 2 1521 1 1 34 TRP CD1 C 0.732 2.430 -1.378 1.00 . A A . 754 TRP CD1 1 1 2 1522 1 1 34 TRP CD2 C -0.447 1.608 -3.091 1.00 . A A . 754 TRP CD2 1 1 2 1523 1 1 34 TRP CE2 C 0.624 2.358 -3.606 1.00 . A A . 754 TRP CE2 1 1 2 1524 1 1 34 TRP CE3 C -1.326 0.992 -3.980 1.00 . A A . 754 TRP CE3 1 1 2 1525 1 1 34 TRP CG C -0.360 1.667 -1.665 1.00 . A A . 754 TRP CG 1 1 2 1526 1 1 34 TRP CH2 C -0.040 1.894 -5.823 1.00 . A A . 754 TRP CH2 1 1 2 1527 1 1 34 TRP CZ2 C 0.838 2.509 -4.974 1.00 . A A . 754 TRP CZ2 1 1 2 1528 1 1 34 TRP CZ3 C -1.116 1.141 -5.338 1.00 . A A . 754 TRP CZ3 1 1 2 1529 1 1 34 TRP H H 0.411 0.901 1.202 1.00 . A A . 754 TRP H 1 1 2 1530 1 1 34 TRP HA H -1.491 2.836 0.417 1.00 . A A . 754 TRP HA 1 1 2 1531 1 1 34 TRP HB2 H -0.911 0.027 -0.482 1.00 . A A . 754 TRP HB2 1 1 2 1532 1 1 34 TRP HB3 H -2.259 0.936 -1.151 1.00 . A A . 754 TRP HB3 1 1 2 1533 1 1 34 TRP HD1 H 1.065 2.663 -0.379 1.00 . A A . 754 TRP HD1 1 1 2 1534 1 1 34 TRP HE1 H 2.129 3.408 -2.601 1.00 . A A . 754 TRP HE1 1 1 2 1535 1 1 34 TRP HE3 H -2.158 0.406 -3.621 1.00 . A A . 754 TRP HE3 1 1 2 1536 1 1 34 TRP HH2 H 0.087 1.984 -6.892 1.00 . A A . 754 TRP HH2 1 1 2 1537 1 1 34 TRP HZ2 H 1.662 3.088 -5.363 1.00 . A A . 754 TRP HZ2 1 1 2 1538 1 1 34 TRP HZ3 H -1.788 0.670 -6.041 1.00 . A A . 754 TRP HZ3 1 1 2 1539 1 1 34 TRP N N -0.258 1.563 1.474 1.00 . A A . 754 TRP N 1 1 2 1540 1 1 34 TRP NE1 N 1.330 2.849 -2.542 1.00 . A A . 754 TRP NE1 1 1 2 1541 1 1 34 TRP O O -2.669 0.561 2.286 1.00 . A A . 754 TRP O 1 1 2 1542 1 1 35 LYS C C -5.631 0.195 0.768 1.00 . A A . 755 LYS C 1 1 2 1543 1 1 35 LYS CA C -5.134 1.482 1.405 1.00 . A A . 755 LYS CA 1 1 2 1544 1 1 35 LYS CB C -6.139 2.612 1.169 1.00 . A A . 755 LYS CB 1 1 2 1545 1 1 35 LYS CD C -5.997 5.094 1.539 1.00 . A A . 755 LYS CD 1 1 2 1546 1 1 35 LYS CE C -6.575 6.173 2.440 1.00 . A A . 755 LYS CE 1 1 2 1547 1 1 35 LYS CG C -6.057 3.725 2.199 1.00 . A A . 755 LYS CG 1 1 2 1548 1 1 35 LYS H H -3.798 2.442 0.072 1.00 . A A . 755 LYS H 1 1 2 1549 1 1 35 LYS HA H -5.014 1.325 2.466 1.00 . A A . 755 LYS HA 1 1 2 1550 1 1 35 LYS HB2 H -5.956 3.039 0.193 1.00 . A A . 755 LYS HB2 1 1 2 1551 1 1 35 LYS HB3 H -7.137 2.200 1.191 1.00 . A A . 755 LYS HB3 1 1 2 1552 1 1 35 LYS HD2 H -4.966 5.333 1.323 1.00 . A A . 755 LYS HD2 1 1 2 1553 1 1 35 LYS HD3 H -6.562 5.065 0.618 1.00 . A A . 755 LYS HD3 1 1 2 1554 1 1 35 LYS HE2 H -6.650 7.092 1.878 1.00 . A A . 755 LYS HE2 1 1 2 1555 1 1 35 LYS HE3 H -7.560 5.865 2.761 1.00 . A A . 755 LYS HE3 1 1 2 1556 1 1 35 LYS HG2 H -6.931 3.681 2.832 1.00 . A A . 755 LYS HG2 1 1 2 1557 1 1 35 LYS HG3 H -5.170 3.585 2.798 1.00 . A A . 755 LYS HG3 1 1 2 1558 1 1 35 LYS HZ1 H -4.747 6.108 3.451 1.00 . A A . 755 LYS HZ1 1 1 2 1559 1 1 35 LYS HZ2 H -5.725 7.419 3.886 1.00 . A A . 755 LYS HZ2 1 1 2 1560 1 1 35 LYS HZ3 H -6.091 5.866 4.449 1.00 . A A . 755 LYS HZ3 1 1 2 1561 1 1 35 LYS N N -3.837 1.835 0.843 1.00 . A A . 755 LYS N 1 1 2 1562 1 1 35 LYS NZ N -5.725 6.408 3.640 1.00 . A A . 755 LYS NZ 1 1 2 1563 1 1 35 LYS O O -5.851 0.142 -0.437 1.00 . A A . 755 LYS O 1 1 2 1564 1 1 36 VAL C C -7.516 -2.614 1.699 1.00 . A A . 756 VAL C 1 1 2 1565 1 1 36 VAL CA C -6.234 -2.134 1.041 1.00 . A A . 756 VAL CA 1 1 2 1566 1 1 36 VAL CB C -5.157 -3.220 1.208 1.00 . A A . 756 VAL CB 1 1 2 1567 1 1 36 VAL CG1 C -5.564 -4.496 0.486 1.00 . A A . 756 VAL CG1 1 1 2 1568 1 1 36 VAL CG2 C -3.821 -2.720 0.694 1.00 . A A . 756 VAL CG2 1 1 2 1569 1 1 36 VAL H H -5.581 -0.767 2.523 1.00 . A A . 756 VAL H 1 1 2 1570 1 1 36 VAL HA H -6.417 -2.007 -0.015 1.00 . A A . 756 VAL HA 1 1 2 1571 1 1 36 VAL HB H -5.055 -3.442 2.259 1.00 . A A . 756 VAL HB 1 1 2 1572 1 1 36 VAL HG11 H -6.639 -4.536 0.402 1.00 . A A . 756 VAL HG11 1 1 2 1573 1 1 36 VAL HG12 H -5.126 -4.504 -0.503 1.00 . A A . 756 VAL HG12 1 1 2 1574 1 1 36 VAL HG13 H -5.213 -5.352 1.042 1.00 . A A . 756 VAL HG13 1 1 2 1575 1 1 36 VAL HG21 H -3.795 -1.642 0.749 1.00 . A A . 756 VAL HG21 1 1 2 1576 1 1 36 VAL HG22 H -3.026 -3.131 1.296 1.00 . A A . 756 VAL HG22 1 1 2 1577 1 1 36 VAL HG23 H -3.696 -3.030 -0.332 1.00 . A A . 756 VAL HG23 1 1 2 1578 1 1 36 VAL N N -5.787 -0.853 1.569 1.00 . A A . 756 VAL N 1 1 2 1579 1 1 36 VAL O O -7.660 -2.581 2.921 1.00 . A A . 756 VAL O 1 1 2 1580 1 1 37 CYS C C -9.524 -4.997 1.926 1.00 . A A . 757 CYS C 1 1 2 1581 1 1 37 CYS CA C -9.712 -3.596 1.342 1.00 . A A . 757 CYS CA 1 1 2 1582 1 1 37 CYS CB C -10.723 -3.626 0.196 1.00 . A A . 757 CYS CB 1 1 2 1583 1 1 37 CYS H H -8.245 -3.083 -0.095 1.00 . A A . 757 CYS H 1 1 2 1584 1 1 37 CYS HA H -10.071 -2.934 2.115 1.00 . A A . 757 CYS HA 1 1 2 1585 1 1 37 CYS HB2 H -10.752 -2.653 -0.268 1.00 . A A . 757 CYS HB2 1 1 2 1586 1 1 37 CYS HB3 H -10.408 -4.354 -0.534 1.00 . A A . 757 CYS HB3 1 1 2 1587 1 1 37 CYS N N -8.437 -3.079 0.867 1.00 . A A . 757 CYS N 1 1 2 1588 1 1 37 CYS O O -8.917 -5.861 1.292 1.00 . A A . 757 CYS O 1 1 2 1589 1 1 37 CYS SG S -12.404 -4.050 0.708 1.00 . A A . 757 CYS SG 1 1 2 1590 1 1 38 PRO C C -10.987 -7.527 3.467 1.00 . A A . 758 PRO C 1 1 2 1591 1 1 38 PRO CA C -9.881 -6.533 3.818 1.00 . A A . 758 PRO CA 1 1 2 1592 1 1 38 PRO CB C -9.966 -6.147 5.292 1.00 . A A . 758 PRO CB 1 1 2 1593 1 1 38 PRO CD C -10.740 -4.267 3.998 1.00 . A A . 758 PRO CD 1 1 2 1594 1 1 38 PRO CG C -10.895 -4.980 5.321 1.00 . A A . 758 PRO CG 1 1 2 1595 1 1 38 PRO HA H -8.920 -6.980 3.619 1.00 . A A . 758 PRO HA 1 1 2 1596 1 1 38 PRO HB2 H -10.353 -6.979 5.863 1.00 . A A . 758 PRO HB2 1 1 2 1597 1 1 38 PRO HB3 H -8.985 -5.879 5.655 1.00 . A A . 758 PRO HB3 1 1 2 1598 1 1 38 PRO HD2 H -11.709 -4.037 3.579 1.00 . A A . 758 PRO HD2 1 1 2 1599 1 1 38 PRO HD3 H -10.160 -3.365 4.123 1.00 . A A . 758 PRO HD3 1 1 2 1600 1 1 38 PRO HG2 H -11.911 -5.326 5.440 1.00 . A A . 758 PRO HG2 1 1 2 1601 1 1 38 PRO HG3 H -10.627 -4.321 6.133 1.00 . A A . 758 PRO HG3 1 1 2 1602 1 1 38 PRO N N -10.022 -5.239 3.151 1.00 . A A . 758 PRO N 1 1 2 1603 1 1 38 PRO O O -10.921 -8.694 3.853 1.00 . A A . 758 PRO O 1 1 2 1604 1 1 39 MET C C -12.824 -8.688 1.071 1.00 . A A . 759 MET C 1 1 2 1605 1 1 39 MET CA C -13.113 -7.943 2.371 1.00 . A A . 759 MET CA 1 1 2 1606 1 1 39 MET CB C -14.402 -7.132 2.239 1.00 . A A . 759 MET CB 1 1 2 1607 1 1 39 MET CE C -14.979 -6.948 6.312 1.00 . A A . 759 MET CE 1 1 2 1608 1 1 39 MET CG C -14.914 -6.591 3.567 1.00 . A A . 759 MET CG 1 1 2 1609 1 1 39 MET H H -12.018 -6.130 2.469 1.00 . A A . 759 MET H 1 1 2 1610 1 1 39 MET HA H -13.238 -8.667 3.161 1.00 . A A . 759 MET HA 1 1 2 1611 1 1 39 MET HB2 H -14.223 -6.295 1.580 1.00 . A A . 759 MET HB2 1 1 2 1612 1 1 39 MET HB3 H -15.167 -7.760 1.809 1.00 . A A . 759 MET HB3 1 1 2 1613 1 1 39 MET HE1 H -14.157 -6.254 6.206 1.00 . A A . 759 MET HE1 1 1 2 1614 1 1 39 MET HE2 H -15.888 -6.401 6.511 1.00 . A A . 759 MET HE2 1 1 2 1615 1 1 39 MET HE3 H -14.777 -7.622 7.131 1.00 . A A . 759 MET HE3 1 1 2 1616 1 1 39 MET HG2 H -14.197 -5.884 3.952 1.00 . A A . 759 MET HG2 1 1 2 1617 1 1 39 MET HG3 H -15.855 -6.090 3.399 1.00 . A A . 759 MET HG3 1 1 2 1618 1 1 39 MET N N -12.005 -7.069 2.746 1.00 . A A . 759 MET N 1 1 2 1619 1 1 39 MET O O -13.348 -9.779 0.845 1.00 . A A . 759 MET O 1 1 2 1620 1 1 39 MET SD S -15.164 -7.885 4.798 1.00 . A A . 759 MET SD 1 1 2 1621 1 1 40 CYS C C -10.119 -8.787 -1.246 1.00 . A A . 760 CYS C 1 1 2 1622 1 1 40 CYS CA C -11.635 -8.731 -1.050 1.00 . A A . 760 CYS CA 1 1 2 1623 1 1 40 CYS CB C -12.282 -7.981 -2.212 1.00 . A A . 760 CYS CB 1 1 2 1624 1 1 40 CYS H H -11.600 -7.232 0.453 1.00 . A A . 760 CYS H 1 1 2 1625 1 1 40 CYS HA H -12.016 -9.742 -1.034 1.00 . A A . 760 CYS HA 1 1 2 1626 1 1 40 CYS HB2 H -12.141 -8.545 -3.121 1.00 . A A . 760 CYS HB2 1 1 2 1627 1 1 40 CYS HB3 H -13.340 -7.877 -2.019 1.00 . A A . 760 CYS HB3 1 1 2 1628 1 1 40 CYS N N -11.987 -8.103 0.222 1.00 . A A . 760 CYS N 1 1 2 1629 1 1 40 CYS O O -9.604 -9.727 -1.853 1.00 . A A . 760 CYS O 1 1 2 1630 1 1 40 CYS SG S -11.608 -6.328 -2.482 1.00 . A A . 760 CYS SG 1 1 2 1631 1 1 41 SER C C -7.529 -6.822 -2.021 1.00 . A A . 761 SER C 1 1 2 1632 1 1 41 SER CA C -7.954 -7.682 -0.830 1.00 . A A . 761 SER CA 1 1 2 1633 1 1 41 SER CB C -7.307 -9.071 -0.923 1.00 . A A . 761 SER CB 1 1 2 1634 1 1 41 SER H H -9.897 -7.060 -0.261 1.00 . A A . 761 SER H 1 1 2 1635 1 1 41 SER HA H -7.603 -7.201 0.072 1.00 . A A . 761 SER HA 1 1 2 1636 1 1 41 SER HB2 H -6.317 -9.033 -0.494 1.00 . A A . 761 SER HB2 1 1 2 1637 1 1 41 SER HB3 H -7.909 -9.782 -0.375 1.00 . A A . 761 SER HB3 1 1 2 1638 1 1 41 SER HG H -6.361 -9.220 -2.632 1.00 . A A . 761 SER HG 1 1 2 1639 1 1 41 SER N N -9.417 -7.773 -0.728 1.00 . A A . 761 SER N 1 1 2 1640 1 1 41 SER O O -6.594 -7.167 -2.745 1.00 . A A . 761 SER O 1 1 2 1641 1 1 41 SER OG O -7.203 -9.502 -2.269 1.00 . A A . 761 SER OG 1 1 2 1642 1 1 42 GLU C C -6.873 -3.741 -2.830 1.00 . A A . 762 GLU C 1 1 2 1643 1 1 42 GLU CA C -7.884 -4.775 -3.296 1.00 . A A . 762 GLU CA 1 1 2 1644 1 1 42 GLU CB C -9.150 -4.074 -3.803 1.00 . A A . 762 GLU CB 1 1 2 1645 1 1 42 GLU CD C -9.520 -5.850 -5.562 1.00 . A A . 762 GLU CD 1 1 2 1646 1 1 42 GLU CG C -9.464 -4.364 -5.261 1.00 . A A . 762 GLU CG 1 1 2 1647 1 1 42 GLU H H -8.932 -5.464 -1.588 1.00 . A A . 762 GLU H 1 1 2 1648 1 1 42 GLU HA H -7.448 -5.345 -4.100 1.00 . A A . 762 GLU HA 1 1 2 1649 1 1 42 GLU HB2 H -9.988 -4.396 -3.205 1.00 . A A . 762 GLU HB2 1 1 2 1650 1 1 42 GLU HB3 H -9.028 -3.006 -3.689 1.00 . A A . 762 GLU HB3 1 1 2 1651 1 1 42 GLU HG2 H -10.420 -3.927 -5.504 1.00 . A A . 762 GLU HG2 1 1 2 1652 1 1 42 GLU HG3 H -8.697 -3.916 -5.877 1.00 . A A . 762 GLU HG3 1 1 2 1653 1 1 42 GLU N N -8.206 -5.693 -2.206 1.00 . A A . 762 GLU N 1 1 2 1654 1 1 42 GLU O O -6.860 -3.367 -1.657 1.00 . A A . 762 GLU O 1 1 2 1655 1 1 42 GLU OE1 O -10.527 -6.491 -5.195 1.00 . A A . 762 GLU OE1 1 1 2 1656 1 1 42 GLU OE2 O -8.558 -6.371 -6.164 1.00 . A A . 762 GLU OE2 1 1 2 1657 1 1 43 GLN C C -5.413 -0.908 -3.920 1.00 . A A . 763 GLN C 1 1 2 1658 1 1 43 GLN CA C -5.029 -2.279 -3.381 1.00 . A A . 763 GLN CA 1 1 2 1659 1 1 43 GLN CB C -3.658 -2.687 -3.933 1.00 . A A . 763 GLN CB 1 1 2 1660 1 1 43 GLN CD C -2.017 -1.886 -2.187 1.00 . A A . 763 GLN CD 1 1 2 1661 1 1 43 GLN CG C -2.659 -3.083 -2.859 1.00 . A A . 763 GLN CG 1 1 2 1662 1 1 43 GLN H H -6.077 -3.601 -4.665 1.00 . A A . 763 GLN H 1 1 2 1663 1 1 43 GLN HA H -4.976 -2.233 -2.304 1.00 . A A . 763 GLN HA 1 1 2 1664 1 1 43 GLN HB2 H -3.788 -3.527 -4.598 1.00 . A A . 763 GLN HB2 1 1 2 1665 1 1 43 GLN HB3 H -3.245 -1.858 -4.490 1.00 . A A . 763 GLN HB3 1 1 2 1666 1 1 43 GLN HE21 H -0.476 -1.969 -3.441 1.00 . A A . 763 GLN HE21 1 1 2 1667 1 1 43 GLN HE22 H -0.412 -0.716 -2.258 1.00 . A A . 763 GLN HE22 1 1 2 1668 1 1 43 GLN HG2 H -3.169 -3.667 -2.108 1.00 . A A . 763 GLN HG2 1 1 2 1669 1 1 43 GLN HG3 H -1.883 -3.682 -3.312 1.00 . A A . 763 GLN HG3 1 1 2 1670 1 1 43 GLN N N -6.027 -3.274 -3.743 1.00 . A A . 763 GLN N 1 1 2 1671 1 1 43 GLN NE2 N -0.851 -1.481 -2.680 1.00 . A A . 763 GLN NE2 1 1 2 1672 1 1 43 GLN O O -5.735 -0.750 -5.097 1.00 . A A . 763 GLN O 1 1 2 1673 1 1 43 GLN OE1 O -2.564 -1.325 -1.239 1.00 . A A . 763 GLN OE1 1 1 2 1674 1 1 44 PHE C C -4.473 2.373 -3.169 1.00 . A A . 764 PHE C 1 1 2 1675 1 1 44 PHE CA C -5.677 1.458 -3.395 1.00 . A A . 764 PHE CA 1 1 2 1676 1 1 44 PHE CB C -6.875 1.953 -2.584 1.00 . A A . 764 PHE CB 1 1 2 1677 1 1 44 PHE CD1 C -8.398 0.008 -2.149 1.00 . A A . 764 PHE CD1 1 1 2 1678 1 1 44 PHE CD2 C -9.044 1.608 -3.794 1.00 . A A . 764 PHE CD2 1 1 2 1679 1 1 44 PHE CE1 C -9.551 -0.711 -2.390 1.00 . A A . 764 PHE CE1 1 1 2 1680 1 1 44 PHE CE2 C -10.199 0.892 -4.042 1.00 . A A . 764 PHE CE2 1 1 2 1681 1 1 44 PHE CG C -8.131 1.176 -2.846 1.00 . A A . 764 PHE CG 1 1 2 1682 1 1 44 PHE CZ C -10.452 -0.270 -3.339 1.00 . A A . 764 PHE CZ 1 1 2 1683 1 1 44 PHE H H -5.086 -0.125 -2.121 1.00 . A A . 764 PHE H 1 1 2 1684 1 1 44 PHE HA H -5.936 1.474 -4.443 1.00 . A A . 764 PHE HA 1 1 2 1685 1 1 44 PHE HB2 H -6.647 1.875 -1.532 1.00 . A A . 764 PHE HB2 1 1 2 1686 1 1 44 PHE HB3 H -7.064 2.987 -2.830 1.00 . A A . 764 PHE HB3 1 1 2 1687 1 1 44 PHE HD1 H -8.846 2.518 -4.344 1.00 . A A . 764 PHE HD1 1 1 2 1688 1 1 44 PHE HD2 H -7.696 -0.339 -1.407 1.00 . A A . 764 PHE HD2 1 1 2 1689 1 1 44 PHE HE1 H -10.902 1.240 -4.783 1.00 . A A . 764 PHE HE1 1 1 2 1690 1 1 44 PHE HE2 H -9.746 -1.619 -1.840 1.00 . A A . 764 PHE HE2 1 1 2 1691 1 1 44 PHE HZ H -11.353 -0.831 -3.530 1.00 . A A . 764 PHE HZ 1 1 2 1692 1 1 44 PHE N N -5.357 0.081 -3.040 1.00 . A A . 764 PHE N 1 1 2 1693 1 1 44 PHE O O -3.973 2.474 -2.047 1.00 . A A . 764 PHE O 1 1 2 1694 1 1 45 PRO C C -3.104 5.074 -3.076 1.00 . A A . 765 PRO C 1 1 2 1695 1 1 45 PRO CA C -2.845 3.967 -4.096 1.00 . A A . 765 PRO CA 1 1 2 1696 1 1 45 PRO CB C -2.697 4.561 -5.501 1.00 . A A . 765 PRO CB 1 1 2 1697 1 1 45 PRO CD C -4.511 3.017 -5.596 1.00 . A A . 765 PRO CD 1 1 2 1698 1 1 45 PRO CG C -3.375 3.584 -6.398 1.00 . A A . 765 PRO CG 1 1 2 1699 1 1 45 PRO HA H -1.945 3.435 -3.828 1.00 . A A . 765 PRO HA 1 1 2 1700 1 1 45 PRO HB2 H -3.175 5.529 -5.538 1.00 . A A . 765 PRO HB2 1 1 2 1701 1 1 45 PRO HB3 H -1.651 4.659 -5.745 1.00 . A A . 765 PRO HB3 1 1 2 1702 1 1 45 PRO HD2 H -5.392 3.632 -5.699 1.00 . A A . 765 PRO HD2 1 1 2 1703 1 1 45 PRO HD3 H -4.718 2.001 -5.899 1.00 . A A . 765 PRO HD3 1 1 2 1704 1 1 45 PRO HG2 H -3.749 4.089 -7.276 1.00 . A A . 765 PRO HG2 1 1 2 1705 1 1 45 PRO HG3 H -2.683 2.803 -6.677 1.00 . A A . 765 PRO HG3 1 1 2 1706 1 1 45 PRO N N -3.990 3.060 -4.219 1.00 . A A . 765 PRO N 1 1 2 1707 1 1 45 PRO O O -4.254 5.394 -2.776 1.00 . A A . 765 PRO O 1 1 2 1708 1 1 46 PRO C C -2.853 7.977 -2.095 1.00 . A A . 766 PRO C 1 1 2 1709 1 1 46 PRO CA C -2.155 6.743 -1.533 1.00 . A A . 766 PRO CA 1 1 2 1710 1 1 46 PRO CB C -0.702 7.067 -1.166 1.00 . A A . 766 PRO CB 1 1 2 1711 1 1 46 PRO CD C -0.631 5.352 -2.825 1.00 . A A . 766 PRO CD 1 1 2 1712 1 1 46 PRO CG C 0.108 6.549 -2.304 1.00 . A A . 766 PRO CG 1 1 2 1713 1 1 46 PRO HA H -2.685 6.405 -0.652 1.00 . A A . 766 PRO HA 1 1 2 1714 1 1 46 PRO HB2 H -0.587 8.134 -1.053 1.00 . A A . 766 PRO HB2 1 1 2 1715 1 1 46 PRO HB3 H -0.443 6.572 -0.242 1.00 . A A . 766 PRO HB3 1 1 2 1716 1 1 46 PRO HD2 H -0.476 5.244 -3.888 1.00 . A A . 766 PRO HD2 1 1 2 1717 1 1 46 PRO HD3 H -0.321 4.459 -2.304 1.00 . A A . 766 PRO HD3 1 1 2 1718 1 1 46 PRO HG2 H 0.189 7.303 -3.072 1.00 . A A . 766 PRO HG2 1 1 2 1719 1 1 46 PRO HG3 H 1.088 6.260 -1.955 1.00 . A A . 766 PRO HG3 1 1 2 1720 1 1 46 PRO N N -2.035 5.671 -2.526 1.00 . A A . 766 PRO N 1 1 2 1721 1 1 46 PRO O O -3.466 8.746 -1.356 1.00 . A A . 766 PRO O 1 1 2 1722 1 1 47 ASP C C -4.866 9.036 -4.330 1.00 . A A . 767 ASP C 1 1 2 1723 1 1 47 ASP CA C -3.383 9.298 -4.068 1.00 . A A . 767 ASP CA 1 1 2 1724 1 1 47 ASP CB C -2.668 9.605 -5.385 1.00 . A A . 767 ASP CB 1 1 2 1725 1 1 47 ASP CG C -3.040 10.964 -5.943 1.00 . A A . 767 ASP CG 1 1 2 1726 1 1 47 ASP H H -2.256 7.511 -3.946 1.00 . A A . 767 ASP H 1 1 2 1727 1 1 47 ASP HA H -3.292 10.152 -3.413 1.00 . A A . 767 ASP HA 1 1 2 1728 1 1 47 ASP HB2 H -1.601 9.584 -5.222 1.00 . A A . 767 ASP HB2 1 1 2 1729 1 1 47 ASP HB3 H -2.931 8.852 -6.114 1.00 . A A . 767 ASP HB3 1 1 2 1730 1 1 47 ASP N N -2.757 8.158 -3.408 1.00 . A A . 767 ASP N 1 1 2 1731 1 1 47 ASP O O -5.615 9.950 -4.674 1.00 . A A . 767 ASP O 1 1 2 1732 1 1 47 ASP OD1 O -3.072 11.938 -5.162 1.00 . A A . 767 ASP OD1 1 1 2 1733 1 1 47 ASP OD2 O -3.301 11.054 -7.162 1.00 . A A . 767 ASP OD2 1 1 2 1734 1 1 48 TYR C C -7.601 8.170 -3.450 1.00 . A A . 768 TYR C 1 1 2 1735 1 1 48 TYR CA C -6.674 7.405 -4.387 1.00 . A A . 768 TYR CA 1 1 2 1736 1 1 48 TYR CB C -6.852 5.900 -4.176 1.00 . A A . 768 TYR CB 1 1 2 1737 1 1 48 TYR CD1 C -7.678 5.016 -6.393 1.00 . A A . 768 TYR CD1 1 1 2 1738 1 1 48 TYR CD2 C -9.176 4.984 -4.538 1.00 . A A . 768 TYR CD2 1 1 2 1739 1 1 48 TYR CE1 C -8.653 4.457 -7.197 1.00 . A A . 768 TYR CE1 1 1 2 1740 1 1 48 TYR CE2 C -10.156 4.423 -5.336 1.00 . A A . 768 TYR CE2 1 1 2 1741 1 1 48 TYR CG C -7.922 5.288 -5.053 1.00 . A A . 768 TYR CG 1 1 2 1742 1 1 48 TYR CZ C -9.890 4.163 -6.664 1.00 . A A . 768 TYR CZ 1 1 2 1743 1 1 48 TYR H H -4.641 7.095 -3.893 1.00 . A A . 768 TYR H 1 1 2 1744 1 1 48 TYR HA H -6.928 7.649 -5.407 1.00 . A A . 768 TYR HA 1 1 2 1745 1 1 48 TYR HB2 H -5.920 5.400 -4.391 1.00 . A A . 768 TYR HB2 1 1 2 1746 1 1 48 TYR HB3 H -7.122 5.719 -3.146 1.00 . A A . 768 TYR HB3 1 1 2 1747 1 1 48 TYR HD1 H -9.381 5.189 -3.499 1.00 . A A . 768 TYR HD1 1 1 2 1748 1 1 48 TYR HD2 H -6.707 5.247 -6.807 1.00 . A A . 768 TYR HD2 1 1 2 1749 1 1 48 TYR HE1 H -11.125 4.194 -4.918 1.00 . A A . 768 TYR HE1 1 1 2 1750 1 1 48 TYR HE2 H -8.444 4.253 -8.236 1.00 . A A . 768 TYR HE2 1 1 2 1751 1 1 48 TYR HH H -11.181 2.794 -7.059 1.00 . A A . 768 TYR HH 1 1 2 1752 1 1 48 TYR N N -5.283 7.782 -4.168 1.00 . A A . 768 TYR N 1 1 2 1753 1 1 48 TYR O O -7.203 8.570 -2.355 1.00 . A A . 768 TYR O 1 1 2 1754 1 1 48 TYR OH O -10.864 3.606 -7.460 1.00 . A A . 768 TYR OH 1 1 2 1755 1 1 49 ASP C C -10.391 8.169 -1.993 1.00 . A A . 769 ASP C 1 1 2 1756 1 1 49 ASP CA C -9.826 9.078 -3.080 1.00 . A A . 769 ASP CA 1 1 2 1757 1 1 49 ASP CB C -10.959 9.599 -3.967 1.00 . A A . 769 ASP CB 1 1 2 1758 1 1 49 ASP CG C -10.736 11.033 -4.406 1.00 . A A . 769 ASP CG 1 1 2 1759 1 1 49 ASP H H -9.101 8.020 -4.763 1.00 . A A . 769 ASP H 1 1 2 1760 1 1 49 ASP HA H -9.332 9.916 -2.613 1.00 . A A . 769 ASP HA 1 1 2 1761 1 1 49 ASP HB2 H -11.032 8.980 -4.849 1.00 . A A . 769 ASP HB2 1 1 2 1762 1 1 49 ASP HB3 H -11.890 9.549 -3.421 1.00 . A A . 769 ASP HB3 1 1 2 1763 1 1 49 ASP N N -8.841 8.366 -3.884 1.00 . A A . 769 ASP N 1 1 2 1764 1 1 49 ASP O O -10.961 7.118 -2.284 1.00 . A A . 769 ASP O 1 1 2 1765 1 1 49 ASP OD1 O -9.827 11.268 -5.228 1.00 . A A . 769 ASP OD1 1 1 2 1766 1 1 49 ASP OD2 O -11.473 11.922 -3.928 1.00 . A A . 769 ASP OD2 1 1 2 1767 1 1 50 GLN C C -12.211 7.530 0.265 1.00 . A A . 770 GLN C 1 1 2 1768 1 1 50 GLN CA C -10.715 7.798 0.391 1.00 . A A . 770 GLN CA 1 1 2 1769 1 1 50 GLN CB C -10.424 8.526 1.705 1.00 . A A . 770 GLN CB 1 1 2 1770 1 1 50 GLN CD C -9.200 7.603 3.716 1.00 . A A . 770 GLN CD 1 1 2 1771 1 1 50 GLN CG C -9.078 8.167 2.314 1.00 . A A . 770 GLN CG 1 1 2 1772 1 1 50 GLN H H -9.759 9.425 -0.571 1.00 . A A . 770 GLN H 1 1 2 1773 1 1 50 GLN HA H -10.192 6.853 0.391 1.00 . A A . 770 GLN HA 1 1 2 1774 1 1 50 GLN HB2 H -10.441 9.591 1.525 1.00 . A A . 770 GLN HB2 1 1 2 1775 1 1 50 GLN HB3 H -11.195 8.278 2.418 1.00 . A A . 770 GLN HB3 1 1 2 1776 1 1 50 GLN HE21 H -10.163 6.010 3.017 1.00 . A A . 770 GLN HE21 1 1 2 1777 1 1 50 GLN HE22 H -9.917 6.048 4.727 1.00 . A A . 770 GLN HE22 1 1 2 1778 1 1 50 GLN HG2 H -8.599 7.430 1.686 1.00 . A A . 770 GLN HG2 1 1 2 1779 1 1 50 GLN HG3 H -8.466 9.057 2.352 1.00 . A A . 770 GLN HG3 1 1 2 1780 1 1 50 GLN N N -10.224 8.579 -0.740 1.00 . A A . 770 GLN N 1 1 2 1781 1 1 50 GLN NE2 N -9.823 6.436 3.832 1.00 . A A . 770 GLN NE2 1 1 2 1782 1 1 50 GLN O O -12.698 6.478 0.678 1.00 . A A . 770 GLN O 1 1 2 1783 1 1 50 GLN OE1 O -8.741 8.209 4.684 1.00 . A A . 770 GLN OE1 1 1 2 1784 1 1 51 GLN C C -14.686 7.135 -1.365 1.00 . A A . 771 GLN C 1 1 2 1785 1 1 51 GLN CA C -14.374 8.343 -0.489 1.00 . A A . 771 GLN CA 1 1 2 1786 1 1 51 GLN CB C -14.961 9.609 -1.116 1.00 . A A . 771 GLN CB 1 1 2 1787 1 1 51 GLN CD C -16.759 11.274 -0.504 1.00 . A A . 771 GLN CD 1 1 2 1788 1 1 51 GLN CG C -16.430 9.823 -0.793 1.00 . A A . 771 GLN CG 1 1 2 1789 1 1 51 GLN H H -12.490 9.301 -0.621 1.00 . A A . 771 GLN H 1 1 2 1790 1 1 51 GLN HA H -14.817 8.192 0.484 1.00 . A A . 771 GLN HA 1 1 2 1791 1 1 51 GLN HB2 H -14.407 10.464 -0.755 1.00 . A A . 771 GLN HB2 1 1 2 1792 1 1 51 GLN HB3 H -14.854 9.548 -2.188 1.00 . A A . 771 GLN HB3 1 1 2 1793 1 1 51 GLN HE21 H -18.018 10.728 0.934 1.00 . A A . 771 GLN HE21 1 1 2 1794 1 1 51 GLN HE22 H -17.867 12.430 0.674 1.00 . A A . 771 GLN HE22 1 1 2 1795 1 1 51 GLN HG2 H -17.022 9.498 -1.637 1.00 . A A . 771 GLN HG2 1 1 2 1796 1 1 51 GLN HG3 H -16.686 9.230 0.073 1.00 . A A . 771 GLN HG3 1 1 2 1797 1 1 51 GLN N N -12.934 8.485 -0.310 1.00 . A A . 771 GLN N 1 1 2 1798 1 1 51 GLN NE2 N -17.636 11.500 0.467 1.00 . A A . 771 GLN NE2 1 1 2 1799 1 1 51 GLN O O -15.559 6.328 -1.042 1.00 . A A . 771 GLN O 1 1 2 1800 1 1 51 GLN OE1 O -16.229 12.182 -1.145 1.00 . A A . 771 GLN OE1 1 1 2 1801 1 1 52 VAL C C -13.765 4.582 -2.711 1.00 . A A . 772 VAL C 1 1 2 1802 1 1 52 VAL CA C -14.149 5.893 -3.383 1.00 . A A . 772 VAL CA 1 1 2 1803 1 1 52 VAL CB C -13.318 6.062 -4.669 1.00 . A A . 772 VAL CB 1 1 2 1804 1 1 52 VAL CG1 C -13.667 4.982 -5.680 1.00 . A A . 772 VAL CG1 1 1 2 1805 1 1 52 VAL CG2 C -13.530 7.447 -5.263 1.00 . A A . 772 VAL CG2 1 1 2 1806 1 1 52 VAL H H -13.268 7.678 -2.668 1.00 . A A . 772 VAL H 1 1 2 1807 1 1 52 VAL HA H -15.196 5.856 -3.653 1.00 . A A . 772 VAL HA 1 1 2 1808 1 1 52 VAL HB H -12.273 5.961 -4.414 1.00 . A A . 772 VAL HB 1 1 2 1809 1 1 52 VAL HG11 H -13.621 4.014 -5.201 1.00 . A A . 772 VAL HG11 1 1 2 1810 1 1 52 VAL HG12 H -14.665 5.150 -6.056 1.00 . A A . 772 VAL HG12 1 1 2 1811 1 1 52 VAL HG13 H -12.964 5.013 -6.498 1.00 . A A . 772 VAL HG13 1 1 2 1812 1 1 52 VAL HG21 H -14.587 7.622 -5.397 1.00 . A A . 772 VAL HG21 1 1 2 1813 1 1 52 VAL HG22 H -13.123 8.192 -4.595 1.00 . A A . 772 VAL HG22 1 1 2 1814 1 1 52 VAL HG23 H -13.030 7.509 -6.218 1.00 . A A . 772 VAL HG23 1 1 2 1815 1 1 52 VAL N N -13.957 7.009 -2.469 1.00 . A A . 772 VAL N 1 1 2 1816 1 1 52 VAL O O -14.473 3.581 -2.823 1.00 . A A . 772 VAL O 1 1 2 1817 1 1 53 PHE C C -13.193 2.975 -0.258 1.00 . A A . 773 PHE C 1 1 2 1818 1 1 53 PHE CA C -12.167 3.419 -1.295 1.00 . A A . 773 PHE CA 1 1 2 1819 1 1 53 PHE CB C -10.824 3.706 -0.616 1.00 . A A . 773 PHE CB 1 1 2 1820 1 1 53 PHE CD1 C -10.384 1.297 -0.060 1.00 . A A . 773 PHE CD1 1 1 2 1821 1 1 53 PHE CD2 C -9.990 2.942 1.622 1.00 . A A . 773 PHE CD2 1 1 2 1822 1 1 53 PHE CE1 C -9.989 0.304 0.815 1.00 . A A . 773 PHE CE1 1 1 2 1823 1 1 53 PHE CE2 C -9.596 1.952 2.502 1.00 . A A . 773 PHE CE2 1 1 2 1824 1 1 53 PHE CG C -10.388 2.626 0.334 1.00 . A A . 773 PHE CG 1 1 2 1825 1 1 53 PHE CZ C -9.595 0.631 2.098 1.00 . A A . 773 PHE CZ 1 1 2 1826 1 1 53 PHE H H -12.127 5.432 -1.941 1.00 . A A . 773 PHE H 1 1 2 1827 1 1 53 PHE HA H -12.036 2.629 -2.020 1.00 . A A . 773 PHE HA 1 1 2 1828 1 1 53 PHE HB2 H -10.062 3.813 -1.372 1.00 . A A . 773 PHE HB2 1 1 2 1829 1 1 53 PHE HB3 H -10.902 4.628 -0.058 1.00 . A A . 773 PHE HB3 1 1 2 1830 1 1 53 PHE HD1 H -9.992 3.974 1.939 1.00 . A A . 773 PHE HD1 1 1 2 1831 1 1 53 PHE HD2 H -10.690 1.039 -1.063 1.00 . A A . 773 PHE HD2 1 1 2 1832 1 1 53 PHE HE1 H -9.291 2.210 3.504 1.00 . A A . 773 PHE HE1 1 1 2 1833 1 1 53 PHE HE2 H -9.996 -0.729 0.499 1.00 . A A . 773 PHE HE2 1 1 2 1834 1 1 53 PHE HZ H -9.287 -0.143 2.784 1.00 . A A . 773 PHE HZ 1 1 2 1835 1 1 53 PHE N N -12.643 4.600 -1.999 1.00 . A A . 773 PHE N 1 1 2 1836 1 1 53 PHE O O -13.598 1.814 -0.228 1.00 . A A . 773 PHE O 1 1 2 1837 1 1 54 GLU C C -15.856 3.019 1.008 1.00 . A A . 774 GLU C 1 1 2 1838 1 1 54 GLU CA C -14.596 3.620 1.623 1.00 . A A . 774 GLU CA 1 1 2 1839 1 1 54 GLU CB C -14.946 4.889 2.402 1.00 . A A . 774 GLU CB 1 1 2 1840 1 1 54 GLU CD C -14.638 4.601 4.892 1.00 . A A . 774 GLU CD 1 1 2 1841 1 1 54 GLU CG C -14.046 5.133 3.601 1.00 . A A . 774 GLU CG 1 1 2 1842 1 1 54 GLU H H -13.256 4.822 0.509 1.00 . A A . 774 GLU H 1 1 2 1843 1 1 54 GLU HA H -14.161 2.900 2.299 1.00 . A A . 774 GLU HA 1 1 2 1844 1 1 54 GLU HB2 H -14.865 5.738 1.740 1.00 . A A . 774 GLU HB2 1 1 2 1845 1 1 54 GLU HB3 H -15.965 4.812 2.753 1.00 . A A . 774 GLU HB3 1 1 2 1846 1 1 54 GLU HG2 H -13.099 4.645 3.430 1.00 . A A . 774 GLU HG2 1 1 2 1847 1 1 54 GLU HG3 H -13.889 6.197 3.707 1.00 . A A . 774 GLU HG3 1 1 2 1848 1 1 54 GLU N N -13.613 3.912 0.587 1.00 . A A . 774 GLU N 1 1 2 1849 1 1 54 GLU O O -16.453 2.100 1.566 1.00 . A A . 774 GLU O 1 1 2 1850 1 1 54 GLU OE1 O -15.882 4.580 5.011 1.00 . A A . 774 GLU OE1 1 1 2 1851 1 1 54 GLU OE2 O -13.858 4.204 5.783 1.00 . A A . 774 GLU OE2 1 1 2 1852 1 1 55 ARG C C -17.221 1.589 -1.263 1.00 . A A . 775 ARG C 1 1 2 1853 1 1 55 ARG CA C -17.426 3.042 -0.849 1.00 . A A . 775 ARG CA 1 1 2 1854 1 1 55 ARG CB C -17.720 3.898 -2.082 1.00 . A A . 775 ARG CB 1 1 2 1855 1 1 55 ARG CD C -18.474 6.115 -2.997 1.00 . A A . 775 ARG CD 1 1 2 1856 1 1 55 ARG CG C -18.332 5.251 -1.755 1.00 . A A . 775 ARG CG 1 1 2 1857 1 1 55 ARG CZ C -20.025 4.991 -4.552 1.00 . A A . 775 ARG CZ 1 1 2 1858 1 1 55 ARG H H -15.724 4.267 -0.553 1.00 . A A . 775 ARG H 1 1 2 1859 1 1 55 ARG HA H -18.264 3.098 -0.170 1.00 . A A . 775 ARG HA 1 1 2 1860 1 1 55 ARG HB2 H -16.796 4.066 -2.618 1.00 . A A . 775 ARG HB2 1 1 2 1861 1 1 55 ARG HB3 H -18.405 3.363 -2.723 1.00 . A A . 775 ARG HB3 1 1 2 1862 1 1 55 ARG HD2 H -18.368 7.152 -2.710 1.00 . A A . 775 ARG HD2 1 1 2 1863 1 1 55 ARG HD3 H -17.690 5.855 -3.693 1.00 . A A . 775 ARG HD3 1 1 2 1864 1 1 55 ARG HE H -20.489 6.552 -3.397 1.00 . A A . 775 ARG HE 1 1 2 1865 1 1 55 ARG HG2 H -19.309 5.097 -1.323 1.00 . A A . 775 ARG HG2 1 1 2 1866 1 1 55 ARG HG3 H -17.697 5.758 -1.044 1.00 . A A . 775 ARG HG3 1 1 2 1867 1 1 55 ARG HH11 H -18.165 4.194 -4.515 1.00 . A A . 775 ARG HH11 1 1 2 1868 1 1 55 ARG HH12 H -19.279 3.429 -5.597 1.00 . A A . 775 ARG HH12 1 1 2 1869 1 1 55 ARG HH21 H -21.950 5.544 -4.820 1.00 . A A . 775 ARG HH21 1 1 2 1870 1 1 55 ARG HH22 H -21.425 4.194 -5.771 1.00 . A A . 775 ARG HH22 1 1 2 1871 1 1 55 ARG N N -16.246 3.539 -0.152 1.00 . A A . 775 ARG N 1 1 2 1872 1 1 55 ARG NE N -19.770 5.935 -3.648 1.00 . A A . 775 ARG NE 1 1 2 1873 1 1 55 ARG NH1 N -19.079 4.135 -4.917 1.00 . A A . 775 ARG NH1 1 1 2 1874 1 1 55 ARG NH2 N -21.232 4.902 -5.091 1.00 . A A . 775 ARG NH2 1 1 2 1875 1 1 55 ARG O O -18.136 0.769 -1.178 1.00 . A A . 775 ARG O 1 1 2 1876 1 1 56 HIS C C -15.630 -1.025 -0.949 1.00 . A A . 776 HIS C 1 1 2 1877 1 1 56 HIS CA C -15.666 -0.071 -2.139 1.00 . A A . 776 HIS CA 1 1 2 1878 1 1 56 HIS CB C -14.314 -0.064 -2.857 1.00 . A A . 776 HIS CB 1 1 2 1879 1 1 56 HIS CD2 C -12.835 -1.989 -1.952 1.00 . A A . 776 HIS CD2 1 1 2 1880 1 1 56 HIS CE1 C -12.962 -3.350 -3.625 1.00 . A A . 776 HIS CE1 1 1 2 1881 1 1 56 HIS CG C -13.627 -1.396 -2.883 1.00 . A A . 776 HIS CG 1 1 2 1882 1 1 56 HIS H H -15.323 1.980 -1.752 1.00 . A A . 776 HIS H 1 1 2 1883 1 1 56 HIS HA H -16.428 -0.402 -2.828 1.00 . A A . 776 HIS HA 1 1 2 1884 1 1 56 HIS HB2 H -14.461 0.251 -3.880 1.00 . A A . 776 HIS HB2 1 1 2 1885 1 1 56 HIS HB3 H -13.661 0.637 -2.364 1.00 . A A . 776 HIS HB3 1 1 2 1886 1 1 56 HIS HD1 H -14.196 -2.141 -4.771 1.00 . A A . 776 HIS HD1 1 1 2 1887 1 1 56 HIS HD2 H -12.570 -1.584 -0.987 1.00 . A A . 776 HIS HD2 1 1 2 1888 1 1 56 HIS HE1 H -12.837 -4.211 -4.260 1.00 . A A . 776 HIS HE1 1 1 2 1889 1 1 56 HIS N N -16.008 1.280 -1.711 1.00 . A A . 776 HIS N 1 1 2 1890 1 1 56 HIS ND1 N -13.697 -2.276 -3.938 1.00 . A A . 776 HIS ND1 1 1 2 1891 1 1 56 HIS NE2 N -12.417 -3.222 -2.432 1.00 . A A . 776 HIS NE2 1 1 2 1892 1 1 56 HIS O O -16.207 -2.110 -0.994 1.00 . A A . 776 HIS O 1 1 2 1893 1 1 57 VAL C C -16.244 -1.611 1.933 1.00 . A A . 777 VAL C 1 1 2 1894 1 1 57 VAL CA C -14.865 -1.452 1.309 1.00 . A A . 777 VAL CA 1 1 2 1895 1 1 57 VAL CB C -13.902 -0.881 2.367 1.00 . A A . 777 VAL CB 1 1 2 1896 1 1 57 VAL CG1 C -13.352 -1.998 3.238 1.00 . A A . 777 VAL CG1 1 1 2 1897 1 1 57 VAL CG2 C -12.768 -0.105 1.719 1.00 . A A . 777 VAL CG2 1 1 2 1898 1 1 57 VAL H H -14.513 0.257 0.106 1.00 . A A . 777 VAL H 1 1 2 1899 1 1 57 VAL HA H -14.500 -2.424 1.008 1.00 . A A . 777 VAL HA 1 1 2 1900 1 1 57 VAL HB H -14.457 -0.207 2.995 1.00 . A A . 777 VAL HB 1 1 2 1901 1 1 57 VAL HG11 H -14.078 -2.795 3.303 1.00 . A A . 777 VAL HG11 1 1 2 1902 1 1 57 VAL HG12 H -12.439 -2.375 2.802 1.00 . A A . 777 VAL HG12 1 1 2 1903 1 1 57 VAL HG13 H -13.147 -1.615 4.227 1.00 . A A . 777 VAL HG13 1 1 2 1904 1 1 57 VAL HG21 H -12.637 -0.440 0.701 1.00 . A A . 777 VAL HG21 1 1 2 1905 1 1 57 VAL HG22 H -13.003 0.949 1.726 1.00 . A A . 777 VAL HG22 1 1 2 1906 1 1 57 VAL HG23 H -11.859 -0.274 2.275 1.00 . A A . 777 VAL HG23 1 1 2 1907 1 1 57 VAL N N -14.953 -0.618 0.119 1.00 . A A . 777 VAL N 1 1 2 1908 1 1 57 VAL O O -16.626 -2.699 2.362 1.00 . A A . 777 VAL O 1 1 2 1909 1 1 58 GLN C C -19.244 -1.407 1.662 1.00 . A A . 778 GLN C 1 1 2 1910 1 1 58 GLN CA C -18.342 -0.518 2.508 1.00 . A A . 778 GLN CA 1 1 2 1911 1 1 58 GLN CB C -18.904 0.905 2.557 1.00 . A A . 778 GLN CB 1 1 2 1912 1 1 58 GLN CD C -18.935 1.257 5.057 1.00 . A A . 778 GLN CD 1 1 2 1913 1 1 58 GLN CG C -18.383 1.725 3.725 1.00 . A A . 778 GLN CG 1 1 2 1914 1 1 58 GLN H H -16.633 0.320 1.589 1.00 . A A . 778 GLN H 1 1 2 1915 1 1 58 GLN HA H -18.295 -0.916 3.509 1.00 . A A . 778 GLN HA 1 1 2 1916 1 1 58 GLN HB2 H -18.643 1.413 1.642 1.00 . A A . 778 GLN HB2 1 1 2 1917 1 1 58 GLN HB3 H -19.980 0.851 2.634 1.00 . A A . 778 GLN HB3 1 1 2 1918 1 1 58 GLN HE21 H -17.149 1.480 5.902 1.00 . A A . 778 GLN HE21 1 1 2 1919 1 1 58 GLN HE22 H -18.405 0.907 6.940 1.00 . A A . 778 GLN HE22 1 1 2 1920 1 1 58 GLN HG2 H -17.307 1.649 3.750 1.00 . A A . 778 GLN HG2 1 1 2 1921 1 1 58 GLN HG3 H -18.667 2.758 3.577 1.00 . A A . 778 GLN HG3 1 1 2 1922 1 1 58 GLN N N -16.993 -0.512 1.960 1.00 . A A . 778 GLN N 1 1 2 1923 1 1 58 GLN NE2 N -18.076 1.211 6.068 1.00 . A A . 778 GLN NE2 1 1 2 1924 1 1 58 GLN O O -20.176 -2.031 2.169 1.00 . A A . 778 GLN O 1 1 2 1925 1 1 58 GLN OE1 O -20.118 0.940 5.175 1.00 . A A . 778 GLN OE1 1 1 2 1926 1 1 59 THR C C -19.664 -3.752 -0.131 1.00 . A A . 779 THR C 1 1 2 1927 1 1 59 THR CA C -19.708 -2.288 -0.559 1.00 . A A . 779 THR CA 1 1 2 1928 1 1 59 THR CB C -19.161 -2.115 -1.983 1.00 . A A . 779 THR CB 1 1 2 1929 1 1 59 THR CG2 C -19.585 -3.203 -2.946 1.00 . A A . 779 THR CG2 1 1 2 1930 1 1 59 THR H H -18.182 -0.952 0.030 1.00 . A A . 779 THR H 1 1 2 1931 1 1 59 THR HA H -20.730 -1.950 -0.533 1.00 . A A . 779 THR HA 1 1 2 1932 1 1 59 THR HB H -18.083 -2.117 -1.942 1.00 . A A . 779 THR HB 1 1 2 1933 1 1 59 THR HG1 H -19.314 -0.163 -1.946 1.00 . A A . 779 THR HG1 1 1 2 1934 1 1 59 THR HG21 H -20.657 -3.172 -3.075 1.00 . A A . 779 THR HG21 1 1 2 1935 1 1 59 THR HG22 H -19.102 -3.045 -3.899 1.00 . A A . 779 THR HG22 1 1 2 1936 1 1 59 THR HG23 H -19.296 -4.165 -2.552 1.00 . A A . 779 THR HG23 1 1 2 1937 1 1 59 THR N N -18.944 -1.467 0.369 1.00 . A A . 779 THR N 1 1 2 1938 1 1 59 THR O O -20.568 -4.529 -0.438 1.00 . A A . 779 THR O 1 1 2 1939 1 1 59 THR OG1 O -19.578 -0.877 -2.530 1.00 . A A . 779 THR OG1 1 1 2 1940 1 1 60 HIS C C -19.160 -5.686 2.395 1.00 . A A . 780 HIS C 1 1 2 1941 1 1 60 HIS CA C -18.437 -5.483 1.067 1.00 . A A . 780 HIS CA 1 1 2 1942 1 1 60 HIS CB C -16.952 -5.797 1.236 1.00 . A A . 780 HIS CB 1 1 2 1943 1 1 60 HIS CD2 C -15.322 -4.829 -0.527 1.00 . A A . 780 HIS CD2 1 1 2 1944 1 1 60 HIS CE1 C -15.432 -6.402 -2.006 1.00 . A A . 780 HIS CE1 1 1 2 1945 1 1 60 HIS CG C -16.182 -5.763 -0.045 1.00 . A A . 780 HIS CG 1 1 2 1946 1 1 60 HIS H H -17.921 -3.451 0.801 1.00 . A A . 780 HIS H 1 1 2 1947 1 1 60 HIS HA H -18.858 -6.151 0.331 1.00 . A A . 780 HIS HA 1 1 2 1948 1 1 60 HIS HB2 H -16.513 -5.070 1.903 1.00 . A A . 780 HIS HB2 1 1 2 1949 1 1 60 HIS HB3 H -16.847 -6.783 1.664 1.00 . A A . 780 HIS HB3 1 1 2 1950 1 1 60 HIS HD1 H -16.775 -7.573 -0.947 1.00 . A A . 780 HIS HD1 1 1 2 1951 1 1 60 HIS HD2 H -15.034 -3.911 -0.029 1.00 . A A . 780 HIS HD2 1 1 2 1952 1 1 60 HIS HE1 H -15.273 -6.994 -2.894 1.00 . A A . 780 HIS HE1 1 1 2 1953 1 1 60 HIS N N -18.605 -4.118 0.586 1.00 . A A . 780 HIS N 1 1 2 1954 1 1 60 HIS ND1 N -16.240 -6.755 -0.999 1.00 . A A . 780 HIS ND1 1 1 2 1955 1 1 60 HIS NE2 N -14.854 -5.240 -1.770 1.00 . A A . 780 HIS NE2 1 1 2 1956 1 1 60 HIS O O -19.621 -6.787 2.701 1.00 . A A . 780 HIS O 1 1 2 1957 1 1 61 PHE C C -21.431 -4.822 4.323 1.00 . A A . 781 PHE C 1 1 2 1958 1 1 61 PHE CA C -19.918 -4.678 4.479 1.00 . A A . 781 PHE CA 1 1 2 1959 1 1 61 PHE CB C -19.596 -3.425 5.298 1.00 . A A . 781 PHE CB 1 1 2 1960 1 1 61 PHE CD1 C -17.183 -4.150 5.281 1.00 . A A . 781 PHE CD1 1 1 2 1961 1 1 61 PHE CD2 C -17.680 -1.853 5.686 1.00 . A A . 781 PHE CD2 1 1 2 1962 1 1 61 PHE CE1 C -15.833 -3.881 5.397 1.00 . A A . 781 PHE CE1 1 1 2 1963 1 1 61 PHE CE2 C -16.332 -1.579 5.803 1.00 . A A . 781 PHE CE2 1 1 2 1964 1 1 61 PHE CG C -18.123 -3.139 5.424 1.00 . A A . 781 PHE CG 1 1 2 1965 1 1 61 PHE CZ C -15.406 -2.593 5.658 1.00 . A A . 781 PHE CZ 1 1 2 1966 1 1 61 PHE H H -18.865 -3.770 2.883 1.00 . A A . 781 PHE H 1 1 2 1967 1 1 61 PHE HA H -19.540 -5.544 5.003 1.00 . A A . 781 PHE HA 1 1 2 1968 1 1 61 PHE HB2 H -20.058 -2.570 4.829 1.00 . A A . 781 PHE HB2 1 1 2 1969 1 1 61 PHE HB3 H -19.998 -3.540 6.295 1.00 . A A . 781 PHE HB3 1 1 2 1970 1 1 61 PHE HD1 H -18.402 -1.059 5.799 1.00 . A A . 781 PHE HD1 1 1 2 1971 1 1 61 PHE HD2 H -17.516 -5.157 5.078 1.00 . A A . 781 PHE HD2 1 1 2 1972 1 1 61 PHE HE1 H -16.001 -0.570 6.005 1.00 . A A . 781 PHE HE1 1 1 2 1973 1 1 61 PHE HE2 H -15.112 -4.677 5.284 1.00 . A A . 781 PHE HE2 1 1 2 1974 1 1 61 PHE HZ H -14.351 -2.380 5.749 1.00 . A A . 781 PHE HZ 1 1 2 1975 1 1 61 PHE N N -19.254 -4.619 3.182 1.00 . A A . 781 PHE N 1 1 2 1976 1 1 61 PHE O O -22.127 -5.192 5.267 1.00 . A A . 781 PHE O 1 1 2 1977 1 1 62 ASP C C -23.714 -5.976 2.227 1.00 . A A . 782 ASP C 1 1 2 1978 1 1 62 ASP CA C -23.365 -4.628 2.857 1.00 . A A . 782 ASP CA 1 1 2 1979 1 1 62 ASP CB C -23.810 -3.491 1.935 1.00 . A A . 782 ASP CB 1 1 2 1980 1 1 62 ASP CG C -25.109 -2.855 2.388 1.00 . A A . 782 ASP CG 1 1 2 1981 1 1 62 ASP H H -21.333 -4.238 2.410 1.00 . A A . 782 ASP H 1 1 2 1982 1 1 62 ASP HA H -23.886 -4.539 3.798 1.00 . A A . 782 ASP HA 1 1 2 1983 1 1 62 ASP HB2 H -23.044 -2.729 1.918 1.00 . A A . 782 ASP HB2 1 1 2 1984 1 1 62 ASP HB3 H -23.948 -3.877 0.935 1.00 . A A . 782 ASP HB3 1 1 2 1985 1 1 62 ASP N N -21.935 -4.529 3.126 1.00 . A A . 782 ASP N 1 1 2 1986 1 1 62 ASP O O -24.725 -6.104 1.538 1.00 . A A . 782 ASP O 1 1 2 1987 1 1 62 ASP OD1 O -25.925 -3.557 3.020 1.00 . A A . 782 ASP OD1 1 1 2 1988 1 1 62 ASP OD2 O -25.311 -1.653 2.109 1.00 . A A . 782 ASP OD2 1 1 2 1989 1 1 63 GLN C C -23.045 -9.363 3.030 1.00 . A A . 783 GLN C 1 1 2 1990 1 1 63 GLN CA C -23.097 -8.312 1.925 1.00 . A A . 783 GLN CA 1 1 2 1991 1 1 63 GLN CB C -22.055 -8.631 0.853 1.00 . A A . 783 GLN CB 1 1 2 1992 1 1 63 GLN CD C -21.556 -9.760 -1.351 1.00 . A A . 783 GLN CD 1 1 2 1993 1 1 63 GLN CG C -22.572 -9.543 -0.247 1.00 . A A . 783 GLN CG 1 1 2 1994 1 1 63 GLN H H -22.083 -6.817 3.027 1.00 . A A . 783 GLN H 1 1 2 1995 1 1 63 GLN HA H -24.079 -8.327 1.477 1.00 . A A . 783 GLN HA 1 1 2 1996 1 1 63 GLN HB2 H -21.728 -7.706 0.399 1.00 . A A . 783 GLN HB2 1 1 2 1997 1 1 63 GLN HB3 H -21.208 -9.111 1.321 1.00 . A A . 783 GLN HB3 1 1 2 1998 1 1 63 GLN HE21 H -22.727 -8.812 -2.649 1.00 . A A . 783 GLN HE21 1 1 2 1999 1 1 63 GLN HE22 H -21.230 -9.402 -3.279 1.00 . A A . 783 GLN HE22 1 1 2 2000 1 1 63 GLN HG2 H -22.820 -10.501 0.185 1.00 . A A . 783 GLN HG2 1 1 2 2001 1 1 63 GLN HG3 H -23.459 -9.101 -0.676 1.00 . A A . 783 GLN HG3 1 1 2 2002 1 1 63 GLN N N -22.872 -6.977 2.470 1.00 . A A . 783 GLN N 1 1 2 2003 1 1 63 GLN NE2 N -21.869 -9.276 -2.547 1.00 . A A . 783 GLN NE2 1 1 2 2004 1 1 63 GLN O O -22.208 -9.292 3.930 1.00 . A A . 783 GLN O 1 1 2 2005 1 1 63 GLN OE1 O -20.501 -10.355 -1.132 1.00 . A A . 783 GLN OE1 1 1 2 2006 1 1 64 ASN C C -22.878 -12.414 3.726 1.00 . A A . 784 ASN C 1 1 2 2007 1 1 64 ASN CA C -24.000 -11.405 3.947 1.00 . A A . 784 ASN CA 1 1 2 2008 1 1 64 ASN CB C -25.356 -12.112 3.892 1.00 . A A . 784 ASN CB 1 1 2 2009 1 1 64 ASN CG C -26.404 -11.418 4.739 1.00 . A A . 784 ASN CG 1 1 2 2010 1 1 64 ASN H H -24.586 -10.342 2.213 1.00 . A A . 784 ASN H 1 1 2 2011 1 1 64 ASN HA H -23.877 -10.957 4.921 1.00 . A A . 784 ASN HA 1 1 2 2012 1 1 64 ASN HB2 H -25.703 -12.133 2.870 1.00 . A A . 784 ASN HB2 1 1 2 2013 1 1 64 ASN HB3 H -25.241 -13.125 4.250 1.00 . A A . 784 ASN HB3 1 1 2 2014 1 1 64 ASN HD21 H -25.726 -12.330 6.370 1.00 . A A . 784 ASN HD21 1 1 2 2015 1 1 64 ASN HD22 H -27.065 -11.266 6.609 1.00 . A A . 784 ASN HD22 1 1 2 2016 1 1 64 ASN N N -23.944 -10.339 2.954 1.00 . A A . 784 ASN N 1 1 2 2017 1 1 64 ASN ND2 N -26.397 -11.700 6.037 1.00 . A A . 784 ASN ND2 1 1 2 2018 1 1 64 ASN O O -21.964 -12.478 4.575 1.00 . A A . 784 ASN O 1 1 2 2019 1 1 64 ASN OXT O -22.923 -13.133 2.705 1.00 . A A . 784 ASN OXT 1 1 2 2020 1 1 64 ASN OD1 O -27.211 -10.638 4.234 1.00 . A A . 784 ASN OD1 1 1 2 2021 2 2 1 ZN ZN ZN 7.417 2.711 3.110 1.00 . B A . 785 ZN ZN 1 1 2 2022 3 2 1 ZN ZN ZN -12.954 -4.807 -1.310 1.00 . C A . 786 ZN ZN 1 1 3 2023 1 1 2 SER C C 25.005 12.424 -7.336 1.00 . A A . 722 SER C 1 1 3 2024 1 1 2 SER CA C 24.111 13.492 -7.958 1.00 . A A . 722 SER CA 1 1 3 2025 1 1 2 SER CB C 23.093 13.991 -6.931 1.00 . A A . 722 SER CB 1 1 3 2026 1 1 2 SER HA H 24.724 14.319 -8.283 1.00 . A A . 722 SER HA 1 1 3 2027 1 1 2 SER HB2 H 22.310 14.534 -7.439 1.00 . A A . 722 SER HB2 1 1 3 2028 1 1 2 SER HB3 H 22.667 13.147 -6.409 1.00 . A A . 722 SER HB3 1 1 3 2029 1 1 2 SER HG H 23.333 14.688 -5.115 1.00 . A A . 722 SER HG 1 1 3 2030 1 1 2 SER N N 23.375 12.958 -9.133 1.00 . A A . 722 SER N 1 1 3 2031 1 1 2 SER O O 26.230 12.551 -7.333 1.00 . A A . 722 SER O 1 1 3 2032 1 1 2 SER OG O 23.704 14.853 -5.986 1.00 . A A . 722 SER OG 1 1 3 2033 1 1 3 SER C C 24.454 8.941 -6.462 1.00 . A A . 723 SER C 1 1 3 2034 1 1 3 SER CA C 25.125 10.283 -6.185 1.00 . A A . 723 SER CA 1 1 3 2035 1 1 3 SER CB C 25.231 10.510 -4.676 1.00 . A A . 723 SER CB 1 1 3 2036 1 1 3 SER H H 23.407 11.329 -6.844 1.00 . A A . 723 SER H 1 1 3 2037 1 1 3 SER HA H 26.117 10.270 -6.610 1.00 . A A . 723 SER HA 1 1 3 2038 1 1 3 SER HB2 H 24.240 10.568 -4.252 1.00 . A A . 723 SER HB2 1 1 3 2039 1 1 3 SER HB3 H 25.768 9.687 -4.227 1.00 . A A . 723 SER HB3 1 1 3 2040 1 1 3 SER HG H 26.710 11.770 -4.931 1.00 . A A . 723 SER HG 1 1 3 2041 1 1 3 SER N N 24.385 11.373 -6.810 1.00 . A A . 723 SER N 1 1 3 2042 1 1 3 SER O O 23.337 8.888 -6.978 1.00 . A A . 723 SER O 1 1 3 2043 1 1 3 SER OG O 25.920 11.715 -4.389 1.00 . A A . 723 SER OG 1 1 3 2044 1 1 4 PHE C C 24.123 5.912 -5.016 1.00 . A A . 724 PHE C 1 1 3 2045 1 1 4 PHE CA C 24.615 6.516 -6.328 1.00 . A A . 724 PHE CA 1 1 3 2046 1 1 4 PHE CB C 25.685 5.616 -6.950 1.00 . A A . 724 PHE CB 1 1 3 2047 1 1 4 PHE CD1 C 24.511 3.581 -7.830 1.00 . A A . 724 PHE CD1 1 1 3 2048 1 1 4 PHE CD2 C 25.360 5.166 -9.397 1.00 . A A . 724 PHE CD2 1 1 3 2049 1 1 4 PHE CE1 C 24.040 2.801 -8.870 1.00 . A A . 724 PHE CE1 1 1 3 2050 1 1 4 PHE CE2 C 24.892 4.390 -10.440 1.00 . A A . 724 PHE CE2 1 1 3 2051 1 1 4 PHE CG C 25.175 4.771 -8.082 1.00 . A A . 724 PHE CG 1 1 3 2052 1 1 4 PHE CZ C 24.231 3.207 -10.176 1.00 . A A . 724 PHE CZ 1 1 3 2053 1 1 4 PHE H H 26.028 7.965 -5.710 1.00 . A A . 724 PHE H 1 1 3 2054 1 1 4 PHE HA H 23.781 6.592 -7.011 1.00 . A A . 724 PHE HA 1 1 3 2055 1 1 4 PHE HB2 H 26.485 6.233 -7.332 1.00 . A A . 724 PHE HB2 1 1 3 2056 1 1 4 PHE HB3 H 26.078 4.955 -6.191 1.00 . A A . 724 PHE HB3 1 1 3 2057 1 1 4 PHE HD1 H 24.361 3.264 -6.809 1.00 . A A . 724 PHE HD1 1 1 3 2058 1 1 4 PHE HD2 H 25.877 6.092 -9.605 1.00 . A A . 724 PHE HD2 1 1 3 2059 1 1 4 PHE HE1 H 23.525 1.875 -8.661 1.00 . A A . 724 PHE HE1 1 1 3 2060 1 1 4 PHE HE2 H 25.043 4.709 -11.461 1.00 . A A . 724 PHE HE2 1 1 3 2061 1 1 4 PHE HZ H 23.865 2.598 -10.990 1.00 . A A . 724 PHE HZ 1 1 3 2062 1 1 4 PHE N N 25.143 7.858 -6.117 1.00 . A A . 724 PHE N 1 1 3 2063 1 1 4 PHE O O 24.877 5.244 -4.307 1.00 . A A . 724 PHE O 1 1 3 2064 1 1 5 ASP C C 22.266 4.106 -3.472 1.00 . A A . 725 ASP C 1 1 3 2065 1 1 5 ASP CA C 22.264 5.632 -3.472 1.00 . A A . 725 ASP CA 1 1 3 2066 1 1 5 ASP CB C 20.834 6.155 -3.309 1.00 . A A . 725 ASP CB 1 1 3 2067 1 1 5 ASP CG C 20.657 6.970 -2.042 1.00 . A A . 725 ASP CG 1 1 3 2068 1 1 5 ASP H H 22.305 6.691 -5.304 1.00 . A A . 725 ASP H 1 1 3 2069 1 1 5 ASP HA H 22.861 5.981 -2.643 1.00 . A A . 725 ASP HA 1 1 3 2070 1 1 5 ASP HB2 H 20.589 6.781 -4.153 1.00 . A A . 725 ASP HB2 1 1 3 2071 1 1 5 ASP HB3 H 20.150 5.319 -3.276 1.00 . A A . 725 ASP HB3 1 1 3 2072 1 1 5 ASP N N 22.856 6.151 -4.699 1.00 . A A . 725 ASP N 1 1 3 2073 1 1 5 ASP O O 21.940 3.474 -4.475 1.00 . A A . 725 ASP O 1 1 3 2074 1 1 5 ASP OD1 O 21.379 6.702 -1.058 1.00 . A A . 725 ASP OD1 1 1 3 2075 1 1 5 ASP OD2 O 19.797 7.875 -2.034 1.00 . A A . 725 ASP OD2 1 1 3 2076 1 1 6 VAL C C 21.457 1.545 -1.467 1.00 . A A . 726 VAL C 1 1 3 2077 1 1 6 VAL CA C 22.684 2.071 -2.205 1.00 . A A . 726 VAL CA 1 1 3 2078 1 1 6 VAL CB C 23.951 1.615 -1.457 1.00 . A A . 726 VAL CB 1 1 3 2079 1 1 6 VAL CG1 C 24.085 0.100 -1.505 1.00 . A A . 726 VAL CG1 1 1 3 2080 1 1 6 VAL CG2 C 25.186 2.284 -2.042 1.00 . A A . 726 VAL CG2 1 1 3 2081 1 1 6 VAL H H 22.888 4.079 -1.571 1.00 . A A . 726 VAL H 1 1 3 2082 1 1 6 VAL HA H 22.704 1.645 -3.198 1.00 . A A . 726 VAL HA 1 1 3 2083 1 1 6 VAL HB H 23.862 1.913 -0.424 1.00 . A A . 726 VAL HB 1 1 3 2084 1 1 6 VAL HG11 H 23.575 -0.279 -2.378 1.00 . A A . 726 VAL HG11 1 1 3 2085 1 1 6 VAL HG12 H 25.130 -0.168 -1.554 1.00 . A A . 726 VAL HG12 1 1 3 2086 1 1 6 VAL HG13 H 23.644 -0.327 -0.616 1.00 . A A . 726 VAL HG13 1 1 3 2087 1 1 6 VAL HG21 H 25.213 2.120 -3.110 1.00 . A A . 726 VAL HG21 1 1 3 2088 1 1 6 VAL HG22 H 25.149 3.344 -1.842 1.00 . A A . 726 VAL HG22 1 1 3 2089 1 1 6 VAL HG23 H 26.072 1.863 -1.591 1.00 . A A . 726 VAL HG23 1 1 3 2090 1 1 6 VAL N N 22.638 3.521 -2.337 1.00 . A A . 726 VAL N 1 1 3 2091 1 1 6 VAL O O 21.022 0.415 -1.693 1.00 . A A . 726 VAL O 1 1 3 2092 1 1 7 HIS C C 18.448 2.449 -0.496 1.00 . A A . 727 HIS C 1 1 3 2093 1 1 7 HIS CA C 19.729 1.984 0.189 1.00 . A A . 727 HIS CA 1 1 3 2094 1 1 7 HIS CB C 19.807 2.572 1.600 1.00 . A A . 727 HIS CB 1 1 3 2095 1 1 7 HIS CD2 C 21.161 0.531 2.453 1.00 . A A . 727 HIS CD2 1 1 3 2096 1 1 7 HIS CE1 C 21.997 1.436 4.266 1.00 . A A . 727 HIS CE1 1 1 3 2097 1 1 7 HIS CG C 20.707 1.805 2.518 1.00 . A A . 727 HIS CG 1 1 3 2098 1 1 7 HIS H H 21.298 3.256 -0.445 1.00 . A A . 727 HIS H 1 1 3 2099 1 1 7 HIS HA H 19.716 0.907 0.259 1.00 . A A . 727 HIS HA 1 1 3 2100 1 1 7 HIS HB2 H 20.178 3.585 1.541 1.00 . A A . 727 HIS HB2 1 1 3 2101 1 1 7 HIS HB3 H 18.817 2.579 2.033 1.00 . A A . 727 HIS HB3 1 1 3 2102 1 1 7 HIS HD1 H 21.107 3.258 3.992 1.00 . A A . 727 HIS HD1 1 1 3 2103 1 1 7 HIS HD2 H 20.934 -0.190 1.682 1.00 . A A . 727 HIS HD2 1 1 3 2104 1 1 7 HIS HE1 H 22.545 1.575 5.187 1.00 . A A . 727 HIS HE1 1 1 3 2105 1 1 7 HIS HE2 H 22.364 -0.526 3.810 1.00 . A A . 727 HIS HE2 1 1 3 2106 1 1 7 HIS N N 20.906 2.369 -0.582 1.00 . A A . 727 HIS N 1 1 3 2107 1 1 7 HIS ND1 N 21.249 2.344 3.666 1.00 . A A . 727 HIS ND1 1 1 3 2108 1 1 7 HIS NE2 N 21.959 0.327 3.551 1.00 . A A . 727 HIS NE2 1 1 3 2109 1 1 7 HIS O O 18.363 3.581 -0.972 1.00 . A A . 727 HIS O 1 1 3 2110 1 1 8 LYS C C 15.271 2.636 -0.190 1.00 . A A . 728 LYS C 1 1 3 2111 1 1 8 LYS CA C 16.176 1.889 -1.165 1.00 . A A . 728 LYS CA 1 1 3 2112 1 1 8 LYS CB C 15.483 0.613 -1.648 1.00 . A A . 728 LYS CB 1 1 3 2113 1 1 8 LYS CD C 14.570 -0.355 -3.781 1.00 . A A . 728 LYS CD 1 1 3 2114 1 1 8 LYS CE C 13.908 0.614 -4.748 1.00 . A A . 728 LYS CE 1 1 3 2115 1 1 8 LYS CG C 15.776 0.274 -3.100 1.00 . A A . 728 LYS CG 1 1 3 2116 1 1 8 LYS H H 17.582 0.682 -0.141 1.00 . A A . 728 LYS H 1 1 3 2117 1 1 8 LYS HA H 16.372 2.525 -2.015 1.00 . A A . 728 LYS HA 1 1 3 2118 1 1 8 LYS HB2 H 15.809 -0.214 -1.034 1.00 . A A . 728 LYS HB2 1 1 3 2119 1 1 8 LYS HB3 H 14.415 0.731 -1.537 1.00 . A A . 728 LYS HB3 1 1 3 2120 1 1 8 LYS HD2 H 14.893 -1.228 -4.329 1.00 . A A . 728 LYS HD2 1 1 3 2121 1 1 8 LYS HD3 H 13.852 -0.645 -3.028 1.00 . A A . 728 LYS HD3 1 1 3 2122 1 1 8 LYS HE2 H 13.036 0.140 -5.173 1.00 . A A . 728 LYS HE2 1 1 3 2123 1 1 8 LYS HE3 H 13.607 1.498 -4.203 1.00 . A A . 728 LYS HE3 1 1 3 2124 1 1 8 LYS HG2 H 16.042 1.179 -3.624 1.00 . A A . 728 LYS HG2 1 1 3 2125 1 1 8 LYS HG3 H 16.601 -0.422 -3.137 1.00 . A A . 728 LYS HG3 1 1 3 2126 1 1 8 LYS HZ1 H 15.454 0.223 -6.097 1.00 . A A . 728 LYS HZ1 1 1 3 2127 1 1 8 LYS HZ2 H 14.277 1.282 -6.693 1.00 . A A . 728 LYS HZ2 1 1 3 2128 1 1 8 LYS HZ3 H 15.407 1.825 -5.556 1.00 . A A . 728 LYS HZ3 1 1 3 2129 1 1 8 LYS N N 17.454 1.568 -0.540 1.00 . A A . 728 LYS N 1 1 3 2130 1 1 8 LYS NZ N 14.826 1.014 -5.851 1.00 . A A . 728 LYS NZ 1 1 3 2131 1 1 8 LYS O O 14.984 2.149 0.904 1.00 . A A . 728 LYS O 1 1 3 2132 1 1 9 LYS C C 12.548 4.708 -0.332 1.00 . A A . 729 LYS C 1 1 3 2133 1 1 9 LYS CA C 13.956 4.635 0.247 1.00 . A A . 729 LYS CA 1 1 3 2134 1 1 9 LYS CB C 14.529 6.046 0.394 1.00 . A A . 729 LYS CB 1 1 3 2135 1 1 9 LYS CD C 16.224 7.541 1.495 1.00 . A A . 729 LYS CD 1 1 3 2136 1 1 9 LYS CE C 15.693 8.422 2.614 1.00 . A A . 729 LYS CE 1 1 3 2137 1 1 9 LYS CG C 15.563 6.171 1.501 1.00 . A A . 729 LYS CG 1 1 3 2138 1 1 9 LYS H H 15.091 4.158 -1.475 1.00 . A A . 729 LYS H 1 1 3 2139 1 1 9 LYS HA H 13.908 4.173 1.222 1.00 . A A . 729 LYS HA 1 1 3 2140 1 1 9 LYS HB2 H 14.995 6.331 -0.538 1.00 . A A . 729 LYS HB2 1 1 3 2141 1 1 9 LYS HB3 H 13.721 6.730 0.607 1.00 . A A . 729 LYS HB3 1 1 3 2142 1 1 9 LYS HD2 H 17.288 7.417 1.624 1.00 . A A . 729 LYS HD2 1 1 3 2143 1 1 9 LYS HD3 H 16.027 8.021 0.547 1.00 . A A . 729 LYS HD3 1 1 3 2144 1 1 9 LYS HE2 H 15.794 9.456 2.321 1.00 . A A . 729 LYS HE2 1 1 3 2145 1 1 9 LYS HE3 H 14.649 8.194 2.770 1.00 . A A . 729 LYS HE3 1 1 3 2146 1 1 9 LYS HG2 H 15.076 6.021 2.454 1.00 . A A . 729 LYS HG2 1 1 3 2147 1 1 9 LYS HG3 H 16.322 5.414 1.360 1.00 . A A . 729 LYS HG3 1 1 3 2148 1 1 9 LYS HZ1 H 17.373 7.809 3.694 1.00 . A A . 729 LYS HZ1 1 1 3 2149 1 1 9 LYS HZ2 H 16.544 9.109 4.393 1.00 . A A . 729 LYS HZ2 1 1 3 2150 1 1 9 LYS HZ3 H 15.908 7.545 4.498 1.00 . A A . 729 LYS HZ3 1 1 3 2151 1 1 9 LYS N N 14.826 3.821 -0.593 1.00 . A A . 729 LYS N 1 1 3 2152 1 1 9 LYS NZ N 16.431 8.206 3.889 1.00 . A A . 729 LYS NZ 1 1 3 2153 1 1 9 LYS O O 12.348 5.186 -1.449 1.00 . A A . 729 LYS O 1 1 3 2154 1 1 10 CYS C C 9.615 5.670 0.084 1.00 . A A . 730 CYS C 1 1 3 2155 1 1 10 CYS CA C 10.181 4.251 0.004 1.00 . A A . 730 CYS CA 1 1 3 2156 1 1 10 CYS CB C 9.352 3.290 0.860 1.00 . A A . 730 CYS CB 1 1 3 2157 1 1 10 CYS H H 11.795 3.869 1.320 1.00 . A A . 730 CYS H 1 1 3 2158 1 1 10 CYS HA H 10.153 3.920 -1.022 1.00 . A A . 730 CYS HA 1 1 3 2159 1 1 10 CYS HB2 H 9.647 2.277 0.636 1.00 . A A . 730 CYS HB2 1 1 3 2160 1 1 10 CYS HB3 H 9.548 3.490 1.902 1.00 . A A . 730 CYS HB3 1 1 3 2161 1 1 10 CYS N N 11.573 4.235 0.437 1.00 . A A . 730 CYS N 1 1 3 2162 1 1 10 CYS O O 9.611 6.282 1.151 1.00 . A A . 730 CYS O 1 1 3 2163 1 1 10 CYS SG S 7.567 3.408 0.602 1.00 . A A . 730 CYS SG 1 1 3 2164 1 1 11 PRO C C 7.465 7.809 -0.092 1.00 . A A . 731 PRO C 1 1 3 2165 1 1 11 PRO CA C 8.589 7.579 -1.099 1.00 . A A . 731 PRO CA 1 1 3 2166 1 1 11 PRO CB C 8.051 7.694 -2.529 1.00 . A A . 731 PRO CB 1 1 3 2167 1 1 11 PRO CD C 9.121 5.568 -2.373 1.00 . A A . 731 PRO CD 1 1 3 2168 1 1 11 PRO CG C 8.838 6.704 -3.313 1.00 . A A . 731 PRO CG 1 1 3 2169 1 1 11 PRO HA H 9.360 8.315 -0.945 1.00 . A A . 731 PRO HA 1 1 3 2170 1 1 11 PRO HB2 H 6.997 7.461 -2.539 1.00 . A A . 731 PRO HB2 1 1 3 2171 1 1 11 PRO HB3 H 8.207 8.699 -2.893 1.00 . A A . 731 PRO HB3 1 1 3 2172 1 1 11 PRO HD2 H 8.336 4.828 -2.427 1.00 . A A . 731 PRO HD2 1 1 3 2173 1 1 11 PRO HD3 H 10.078 5.122 -2.597 1.00 . A A . 731 PRO HD3 1 1 3 2174 1 1 11 PRO HG2 H 8.258 6.359 -4.157 1.00 . A A . 731 PRO HG2 1 1 3 2175 1 1 11 PRO HG3 H 9.762 7.152 -3.649 1.00 . A A . 731 PRO HG3 1 1 3 2176 1 1 11 PRO N N 9.141 6.219 -1.049 1.00 . A A . 731 PRO N 1 1 3 2177 1 1 11 PRO O O 7.249 8.933 0.361 1.00 . A A . 731 PRO O 1 1 3 2178 1 1 12 LEU C C 6.117 7.069 2.616 1.00 . A A . 732 LEU C 1 1 3 2179 1 1 12 LEU CA C 5.631 6.847 1.186 1.00 . A A . 732 LEU CA 1 1 3 2180 1 1 12 LEU CB C 4.769 5.588 1.118 1.00 . A A . 732 LEU CB 1 1 3 2181 1 1 12 LEU CD1 C 3.775 3.930 -0.481 1.00 . A A . 732 LEU CD1 1 1 3 2182 1 1 12 LEU CD2 C 2.700 6.166 -0.160 1.00 . A A . 732 LEU CD2 1 1 3 2183 1 1 12 LEU CG C 4.014 5.403 -0.198 1.00 . A A . 732 LEU CG 1 1 3 2184 1 1 12 LEU H H 6.954 5.879 -0.158 1.00 . A A . 732 LEU H 1 1 3 2185 1 1 12 LEU HA H 5.030 7.694 0.892 1.00 . A A . 732 LEU HA 1 1 3 2186 1 1 12 LEU HB2 H 5.405 4.730 1.271 1.00 . A A . 732 LEU HB2 1 1 3 2187 1 1 12 LEU HB3 H 4.046 5.627 1.918 1.00 . A A . 732 LEU HB3 1 1 3 2188 1 1 12 LEU HD11 H 4.453 3.334 0.111 1.00 . A A . 732 LEU HD11 1 1 3 2189 1 1 12 LEU HD12 H 2.758 3.675 -0.227 1.00 . A A . 732 LEU HD12 1 1 3 2190 1 1 12 LEU HD13 H 3.943 3.733 -1.529 1.00 . A A . 732 LEU HD13 1 1 3 2191 1 1 12 LEU HD21 H 2.715 6.869 0.660 1.00 . A A . 732 LEU HD21 1 1 3 2192 1 1 12 LEU HD22 H 2.568 6.700 -1.090 1.00 . A A . 732 LEU HD22 1 1 3 2193 1 1 12 LEU HD23 H 1.885 5.472 -0.024 1.00 . A A . 732 LEU HD23 1 1 3 2194 1 1 12 LEU HG H 4.610 5.803 -1.004 1.00 . A A . 732 LEU HG 1 1 3 2195 1 1 12 LEU N N 6.743 6.747 0.244 1.00 . A A . 732 LEU N 1 1 3 2196 1 1 12 LEU O O 5.363 7.550 3.463 1.00 . A A . 732 LEU O 1 1 3 2197 1 1 13 CYS C C 9.381 7.348 4.153 1.00 . A A . 733 CYS C 1 1 3 2198 1 1 13 CYS CA C 7.929 6.883 4.221 1.00 . A A . 733 CYS CA 1 1 3 2199 1 1 13 CYS CB C 7.829 5.568 4.999 1.00 . A A . 733 CYS CB 1 1 3 2200 1 1 13 CYS H H 7.925 6.335 2.175 1.00 . A A . 733 CYS H 1 1 3 2201 1 1 13 CYS HA H 7.348 7.636 4.732 1.00 . A A . 733 CYS HA 1 1 3 2202 1 1 13 CYS HB2 H 8.154 5.733 6.015 1.00 . A A . 733 CYS HB2 1 1 3 2203 1 1 13 CYS HB3 H 6.799 5.242 5.005 1.00 . A A . 733 CYS HB3 1 1 3 2204 1 1 13 CYS N N 7.368 6.717 2.886 1.00 . A A . 733 CYS N 1 1 3 2205 1 1 13 CYS O O 9.867 7.743 3.094 1.00 . A A . 733 CYS O 1 1 3 2206 1 1 13 CYS SG S 8.827 4.227 4.312 1.00 . A A . 733 CYS SG 1 1 3 2207 1 1 14 GLU C C 12.344 6.615 5.918 1.00 . A A . 734 GLU C 1 1 3 2208 1 1 14 GLU CA C 11.464 7.727 5.355 1.00 . A A . 734 GLU CA 1 1 3 2209 1 1 14 GLU CB C 11.598 8.986 6.214 1.00 . A A . 734 GLU CB 1 1 3 2210 1 1 14 GLU CD C 9.906 10.709 6.959 1.00 . A A . 734 GLU CD 1 1 3 2211 1 1 14 GLU CG C 10.666 10.111 5.791 1.00 . A A . 734 GLU CG 1 1 3 2212 1 1 14 GLU H H 9.629 6.985 6.105 1.00 . A A . 734 GLU H 1 1 3 2213 1 1 14 GLU HA H 11.789 7.951 4.350 1.00 . A A . 734 GLU HA 1 1 3 2214 1 1 14 GLU HB2 H 11.379 8.732 7.241 1.00 . A A . 734 GLU HB2 1 1 3 2215 1 1 14 GLU HB3 H 12.615 9.346 6.149 1.00 . A A . 734 GLU HB3 1 1 3 2216 1 1 14 GLU HG2 H 11.252 10.890 5.327 1.00 . A A . 734 GLU HG2 1 1 3 2217 1 1 14 GLU HG3 H 9.955 9.724 5.078 1.00 . A A . 734 GLU HG3 1 1 3 2218 1 1 14 GLU N N 10.070 7.305 5.290 1.00 . A A . 734 GLU N 1 1 3 2219 1 1 14 GLU O O 13.184 6.853 6.787 1.00 . A A . 734 GLU O 1 1 3 2220 1 1 14 GLU OE1 O 9.108 9.978 7.584 1.00 . A A . 734 GLU OE1 1 1 3 2221 1 1 14 GLU OE2 O 10.107 11.907 7.249 1.00 . A A . 734 GLU OE2 1 1 3 2222 1 1 15 LEU C C 13.934 3.826 4.810 1.00 . A A . 735 LEU C 1 1 3 2223 1 1 15 LEU CA C 12.924 4.252 5.871 1.00 . A A . 735 LEU CA 1 1 3 2224 1 1 15 LEU CB C 11.996 3.080 6.208 1.00 . A A . 735 LEU CB 1 1 3 2225 1 1 15 LEU CD1 C 12.056 3.272 8.707 1.00 . A A . 735 LEU CD1 1 1 3 2226 1 1 15 LEU CD2 C 11.494 1.083 7.635 1.00 . A A . 735 LEU CD2 1 1 3 2227 1 1 15 LEU CG C 12.313 2.360 7.519 1.00 . A A . 735 LEU CG 1 1 3 2228 1 1 15 LEU H H 11.464 5.272 4.726 1.00 . A A . 735 LEU H 1 1 3 2229 1 1 15 LEU HA H 13.458 4.544 6.762 1.00 . A A . 735 LEU HA 1 1 3 2230 1 1 15 LEU HB2 H 10.985 3.455 6.263 1.00 . A A . 735 LEU HB2 1 1 3 2231 1 1 15 LEU HB3 H 12.050 2.361 5.405 1.00 . A A . 735 LEU HB3 1 1 3 2232 1 1 15 LEU HD11 H 12.279 4.293 8.431 1.00 . A A . 735 LEU HD11 1 1 3 2233 1 1 15 LEU HD12 H 11.019 3.198 9.000 1.00 . A A . 735 LEU HD12 1 1 3 2234 1 1 15 LEU HD13 H 12.686 2.976 9.533 1.00 . A A . 735 LEU HD13 1 1 3 2235 1 1 15 LEU HD21 H 11.555 0.530 6.711 1.00 . A A . 735 LEU HD21 1 1 3 2236 1 1 15 LEU HD22 H 11.881 0.480 8.443 1.00 . A A . 735 LEU HD22 1 1 3 2237 1 1 15 LEU HD23 H 10.463 1.335 7.836 1.00 . A A . 735 LEU HD23 1 1 3 2238 1 1 15 LEU HG H 13.360 2.088 7.528 1.00 . A A . 735 LEU HG 1 1 3 2239 1 1 15 LEU N N 12.146 5.400 5.417 1.00 . A A . 735 LEU N 1 1 3 2240 1 1 15 LEU O O 13.638 3.841 3.615 1.00 . A A . 735 LEU O 1 1 3 2241 1 1 16 MET C C 16.302 1.490 4.352 1.00 . A A . 736 MET C 1 1 3 2242 1 1 16 MET CA C 16.177 3.009 4.343 1.00 . A A . 736 MET CA 1 1 3 2243 1 1 16 MET CB C 17.513 3.649 4.727 1.00 . A A . 736 MET CB 1 1 3 2244 1 1 16 MET CE C 19.597 6.656 2.779 1.00 . A A . 736 MET CE 1 1 3 2245 1 1 16 MET CG C 17.784 4.963 4.015 1.00 . A A . 736 MET CG 1 1 3 2246 1 1 16 MET H H 15.302 3.449 6.219 1.00 . A A . 736 MET H 1 1 3 2247 1 1 16 MET HA H 15.906 3.330 3.349 1.00 . A A . 736 MET HA 1 1 3 2248 1 1 16 MET HB2 H 17.518 3.833 5.792 1.00 . A A . 736 MET HB2 1 1 3 2249 1 1 16 MET HB3 H 18.310 2.962 4.486 1.00 . A A . 736 MET HB3 1 1 3 2250 1 1 16 MET HE1 H 18.937 6.351 1.980 1.00 . A A . 736 MET HE1 1 1 3 2251 1 1 16 MET HE2 H 19.295 7.625 3.146 1.00 . A A . 736 MET HE2 1 1 3 2252 1 1 16 MET HE3 H 20.610 6.711 2.407 1.00 . A A . 736 MET HE3 1 1 3 2253 1 1 16 MET HG2 H 17.514 4.856 2.976 1.00 . A A . 736 MET HG2 1 1 3 2254 1 1 16 MET HG3 H 17.177 5.734 4.467 1.00 . A A . 736 MET HG3 1 1 3 2255 1 1 16 MET N N 15.126 3.443 5.255 1.00 . A A . 736 MET N 1 1 3 2256 1 1 16 MET O O 16.346 0.867 5.413 1.00 . A A . 736 MET O 1 1 3 2257 1 1 16 MET SD S 19.515 5.460 4.110 1.00 . A A . 736 MET SD 1 1 3 2258 1 1 17 PHE C C 17.860 -0.944 2.529 1.00 . A A . 737 PHE C 1 1 3 2259 1 1 17 PHE CA C 16.474 -0.549 3.036 1.00 . A A . 737 PHE CA 1 1 3 2260 1 1 17 PHE CB C 15.389 -1.084 2.096 1.00 . A A . 737 PHE CB 1 1 3 2261 1 1 17 PHE CD1 C 13.748 -1.256 3.990 1.00 . A A . 737 PHE CD1 1 1 3 2262 1 1 17 PHE CD2 C 12.941 -0.571 1.852 1.00 . A A . 737 PHE CD2 1 1 3 2263 1 1 17 PHE CE1 C 12.471 -1.151 4.509 1.00 . A A . 737 PHE CE1 1 1 3 2264 1 1 17 PHE CE2 C 11.661 -0.464 2.367 1.00 . A A . 737 PHE CE2 1 1 3 2265 1 1 17 PHE CG C 13.998 -0.968 2.657 1.00 . A A . 737 PHE CG 1 1 3 2266 1 1 17 PHE CZ C 11.428 -0.754 3.697 1.00 . A A . 737 PHE CZ 1 1 3 2267 1 1 17 PHE H H 16.315 1.448 2.352 1.00 . A A . 737 PHE H 1 1 3 2268 1 1 17 PHE HA H 16.329 -0.977 4.016 1.00 . A A . 737 PHE HA 1 1 3 2269 1 1 17 PHE HB2 H 15.420 -0.529 1.170 1.00 . A A . 737 PHE HB2 1 1 3 2270 1 1 17 PHE HB3 H 15.580 -2.127 1.891 1.00 . A A . 737 PHE HB3 1 1 3 2271 1 1 17 PHE HD1 H 13.123 -0.344 0.811 1.00 . A A . 737 PHE HD1 1 1 3 2272 1 1 17 PHE HD2 H 14.562 -1.567 4.627 1.00 . A A . 737 PHE HD2 1 1 3 2273 1 1 17 PHE HE1 H 10.843 -0.153 1.729 1.00 . A A . 737 PHE HE1 1 1 3 2274 1 1 17 PHE HE2 H 12.291 -1.377 5.550 1.00 . A A . 737 PHE HE2 1 1 3 2275 1 1 17 PHE HZ H 10.431 -0.672 4.101 1.00 . A A . 737 PHE HZ 1 1 3 2276 1 1 17 PHE N N 16.357 0.899 3.163 1.00 . A A . 737 PHE N 1 1 3 2277 1 1 17 PHE O O 18.455 -0.240 1.713 1.00 . A A . 737 PHE O 1 1 3 2278 1 1 18 PRO C C 19.796 -2.917 1.127 1.00 . A A . 738 PRO C 1 1 3 2279 1 1 18 PRO CA C 19.725 -2.564 2.611 1.00 . A A . 738 PRO CA 1 1 3 2280 1 1 18 PRO CB C 19.929 -3.818 3.468 1.00 . A A . 738 PRO CB 1 1 3 2281 1 1 18 PRO CD C 17.759 -2.975 3.993 1.00 . A A . 738 PRO CD 1 1 3 2282 1 1 18 PRO CG C 18.558 -4.240 3.868 1.00 . A A . 738 PRO CG 1 1 3 2283 1 1 18 PRO HA H 20.493 -1.841 2.841 1.00 . A A . 738 PRO HA 1 1 3 2284 1 1 18 PRO HB2 H 20.422 -4.581 2.882 1.00 . A A . 738 PRO HB2 1 1 3 2285 1 1 18 PRO HB3 H 20.532 -3.574 4.330 1.00 . A A . 738 PRO HB3 1 1 3 2286 1 1 18 PRO HD2 H 16.725 -3.153 3.737 1.00 . A A . 738 PRO HD2 1 1 3 2287 1 1 18 PRO HD3 H 17.839 -2.573 4.992 1.00 . A A . 738 PRO HD3 1 1 3 2288 1 1 18 PRO HG2 H 18.132 -4.878 3.108 1.00 . A A . 738 PRO HG2 1 1 3 2289 1 1 18 PRO HG3 H 18.593 -4.756 4.816 1.00 . A A . 738 PRO HG3 1 1 3 2290 1 1 18 PRO N N 18.398 -2.079 3.014 1.00 . A A . 738 PRO N 1 1 3 2291 1 1 18 PRO O O 18.778 -3.213 0.501 1.00 . A A . 738 PRO O 1 1 3 2292 1 1 19 PRO C C 20.775 -4.637 -1.209 1.00 . A A . 739 PRO C 1 1 3 2293 1 1 19 PRO CA C 21.214 -3.217 -0.872 1.00 . A A . 739 PRO CA 1 1 3 2294 1 1 19 PRO CB C 22.727 -3.063 -1.068 1.00 . A A . 739 PRO CB 1 1 3 2295 1 1 19 PRO CD C 22.272 -2.558 1.221 1.00 . A A . 739 PRO CD 1 1 3 2296 1 1 19 PRO CG C 23.308 -3.136 0.302 1.00 . A A . 739 PRO CG 1 1 3 2297 1 1 19 PRO HA H 20.693 -2.521 -1.512 1.00 . A A . 739 PRO HA 1 1 3 2298 1 1 19 PRO HB2 H 23.094 -3.863 -1.695 1.00 . A A . 739 PRO HB2 1 1 3 2299 1 1 19 PRO HB3 H 22.936 -2.111 -1.533 1.00 . A A . 739 PRO HB3 1 1 3 2300 1 1 19 PRO HD2 H 22.327 -3.023 2.194 1.00 . A A . 739 PRO HD2 1 1 3 2301 1 1 19 PRO HD3 H 22.393 -1.489 1.303 1.00 . A A . 739 PRO HD3 1 1 3 2302 1 1 19 PRO HG2 H 23.508 -4.166 0.562 1.00 . A A . 739 PRO HG2 1 1 3 2303 1 1 19 PRO HG3 H 24.217 -2.555 0.348 1.00 . A A . 739 PRO HG3 1 1 3 2304 1 1 19 PRO N N 21.008 -2.894 0.545 1.00 . A A . 739 PRO N 1 1 3 2305 1 1 19 PRO O O 20.404 -4.929 -2.346 1.00 . A A . 739 PRO O 1 1 3 2306 1 1 20 ASN C C 18.907 -7.079 -0.174 1.00 . A A . 740 ASN C 1 1 3 2307 1 1 20 ASN CA C 20.409 -6.905 -0.402 1.00 . A A . 740 ASN CA 1 1 3 2308 1 1 20 ASN CB C 21.188 -7.816 0.549 1.00 . A A . 740 ASN CB 1 1 3 2309 1 1 20 ASN CG C 21.343 -9.223 0.005 1.00 . A A . 740 ASN CG 1 1 3 2310 1 1 20 ASN H H 21.110 -5.222 0.674 1.00 . A A . 740 ASN H 1 1 3 2311 1 1 20 ASN HA H 20.641 -7.180 -1.419 1.00 . A A . 740 ASN HA 1 1 3 2312 1 1 20 ASN HB2 H 22.173 -7.402 0.709 1.00 . A A . 740 ASN HB2 1 1 3 2313 1 1 20 ASN HB3 H 20.667 -7.870 1.493 1.00 . A A . 740 ASN HB3 1 1 3 2314 1 1 20 ASN HD21 H 19.944 -9.887 1.252 1.00 . A A . 740 ASN HD21 1 1 3 2315 1 1 20 ASN HD22 H 20.645 -11.073 0.210 1.00 . A A . 740 ASN HD22 1 1 3 2316 1 1 20 ASN N N 20.811 -5.516 -0.211 1.00 . A A . 740 ASN N 1 1 3 2317 1 1 20 ASN ND2 N 20.565 -10.155 0.543 1.00 . A A . 740 ASN ND2 1 1 3 2318 1 1 20 ASN O O 18.407 -8.202 -0.111 1.00 . A A . 740 ASN O 1 1 3 2319 1 1 20 ASN OD1 O 22.152 -9.469 -0.890 1.00 . A A . 740 ASN OD1 1 1 3 2320 1 1 21 TYR C C 16.018 -6.368 -1.119 1.00 . A A . 741 TYR C 1 1 3 2321 1 1 21 TYR CA C 16.753 -5.992 0.163 1.00 . A A . 741 TYR CA 1 1 3 2322 1 1 21 TYR CB C 16.273 -4.627 0.660 1.00 . A A . 741 TYR CB 1 1 3 2323 1 1 21 TYR CD1 C 13.767 -4.452 0.428 1.00 . A A . 741 TYR CD1 1 1 3 2324 1 1 21 TYR CD2 C 14.671 -4.837 2.600 1.00 . A A . 741 TYR CD2 1 1 3 2325 1 1 21 TYR CE1 C 12.490 -4.459 0.955 1.00 . A A . 741 TYR CE1 1 1 3 2326 1 1 21 TYR CE2 C 13.397 -4.847 3.133 1.00 . A A . 741 TYR CE2 1 1 3 2327 1 1 21 TYR CG C 14.878 -4.641 1.240 1.00 . A A . 741 TYR CG 1 1 3 2328 1 1 21 TYR CZ C 12.311 -4.656 2.308 1.00 . A A . 741 TYR CZ 1 1 3 2329 1 1 21 TYR H H 18.643 -5.096 -0.114 1.00 . A A . 741 TYR H 1 1 3 2330 1 1 21 TYR HA H 16.544 -6.734 0.918 1.00 . A A . 741 TYR HA 1 1 3 2331 1 1 21 TYR HB2 H 16.946 -4.274 1.428 1.00 . A A . 741 TYR HB2 1 1 3 2332 1 1 21 TYR HB3 H 16.282 -3.929 -0.166 1.00 . A A . 741 TYR HB3 1 1 3 2333 1 1 21 TYR HD1 H 13.910 -4.299 -0.631 1.00 . A A . 741 TYR HD1 1 1 3 2334 1 1 21 TYR HD2 H 15.526 -4.984 3.244 1.00 . A A . 741 TYR HD2 1 1 3 2335 1 1 21 TYR HE1 H 11.640 -4.310 0.307 1.00 . A A . 741 TYR HE1 1 1 3 2336 1 1 21 TYR HE2 H 13.257 -5.001 4.193 1.00 . A A . 741 TYR HE2 1 1 3 2337 1 1 21 TYR HH H 10.515 -3.978 2.416 1.00 . A A . 741 TYR HH 1 1 3 2338 1 1 21 TYR N N 18.193 -5.962 -0.055 1.00 . A A . 741 TYR N 1 1 3 2339 1 1 21 TYR O O 16.197 -5.732 -2.157 1.00 . A A . 741 TYR O 1 1 3 2340 1 1 21 TYR OH O 11.040 -4.663 2.835 1.00 . A A . 741 TYR OH 1 1 3 2341 1 1 22 ASP C C 13.380 -6.837 -2.598 1.00 . A A . 742 ASP C 1 1 3 2342 1 1 22 ASP CA C 14.431 -7.865 -2.197 1.00 . A A . 742 ASP CA 1 1 3 2343 1 1 22 ASP CB C 13.760 -9.206 -1.893 1.00 . A A . 742 ASP CB 1 1 3 2344 1 1 22 ASP CG C 13.408 -9.975 -3.152 1.00 . A A . 742 ASP CG 1 1 3 2345 1 1 22 ASP H H 15.090 -7.873 -0.184 1.00 . A A . 742 ASP H 1 1 3 2346 1 1 22 ASP HA H 15.122 -7.996 -3.017 1.00 . A A . 742 ASP HA 1 1 3 2347 1 1 22 ASP HB2 H 14.429 -9.811 -1.300 1.00 . A A . 742 ASP HB2 1 1 3 2348 1 1 22 ASP HB3 H 12.851 -9.029 -1.336 1.00 . A A . 742 ASP HB3 1 1 3 2349 1 1 22 ASP N N 15.191 -7.406 -1.040 1.00 . A A . 742 ASP N 1 1 3 2350 1 1 22 ASP O O 12.658 -6.309 -1.752 1.00 . A A . 742 ASP O 1 1 3 2351 1 1 22 ASP OD1 O 13.189 -9.330 -4.200 1.00 . A A . 742 ASP OD1 1 1 3 2352 1 1 22 ASP OD2 O 13.353 -11.221 -3.091 1.00 . A A . 742 ASP OD2 1 1 3 2353 1 1 23 GLN C C 10.910 -6.000 -4.065 1.00 . A A . 743 GLN C 1 1 3 2354 1 1 23 GLN CA C 12.336 -5.585 -4.406 1.00 . A A . 743 GLN CA 1 1 3 2355 1 1 23 GLN CB C 12.485 -5.431 -5.918 1.00 . A A . 743 GLN CB 1 1 3 2356 1 1 23 GLN CD C 12.907 -3.286 -7.186 1.00 . A A . 743 GLN CD 1 1 3 2357 1 1 23 GLN CG C 13.507 -4.381 -6.326 1.00 . A A . 743 GLN CG 1 1 3 2358 1 1 23 GLN H H 13.902 -7.005 -4.521 1.00 . A A . 743 GLN H 1 1 3 2359 1 1 23 GLN HA H 12.542 -4.636 -3.935 1.00 . A A . 743 GLN HA 1 1 3 2360 1 1 23 GLN HB2 H 12.788 -6.379 -6.335 1.00 . A A . 743 GLN HB2 1 1 3 2361 1 1 23 GLN HB3 H 11.528 -5.153 -6.333 1.00 . A A . 743 GLN HB3 1 1 3 2362 1 1 23 GLN HE21 H 12.112 -2.425 -5.579 1.00 . A A . 743 GLN HE21 1 1 3 2363 1 1 23 GLN HE22 H 11.804 -1.634 -7.084 1.00 . A A . 743 GLN HE22 1 1 3 2364 1 1 23 GLN HG2 H 13.919 -3.933 -5.434 1.00 . A A . 743 GLN HG2 1 1 3 2365 1 1 23 GLN HG3 H 14.296 -4.865 -6.882 1.00 . A A . 743 GLN HG3 1 1 3 2366 1 1 23 GLN N N 13.299 -6.553 -3.894 1.00 . A A . 743 GLN N 1 1 3 2367 1 1 23 GLN NE2 N 12.204 -2.354 -6.552 1.00 . A A . 743 GLN NE2 1 1 3 2368 1 1 23 GLN O O 10.070 -5.160 -3.741 1.00 . A A . 743 GLN O 1 1 3 2369 1 1 23 GLN OE1 O 13.074 -3.276 -8.406 1.00 . A A . 743 GLN OE1 1 1 3 2370 1 1 24 SER C C 8.877 -7.363 -2.441 1.00 . A A . 744 SER C 1 1 3 2371 1 1 24 SER CA C 9.316 -7.823 -3.826 1.00 . A A . 744 SER CA 1 1 3 2372 1 1 24 SER CB C 9.314 -9.351 -3.895 1.00 . A A . 744 SER CB 1 1 3 2373 1 1 24 SER H H 11.355 -7.921 -4.394 1.00 . A A . 744 SER H 1 1 3 2374 1 1 24 SER HA H 8.625 -7.434 -4.559 1.00 . A A . 744 SER HA 1 1 3 2375 1 1 24 SER HB2 H 8.631 -9.742 -3.156 1.00 . A A . 744 SER HB2 1 1 3 2376 1 1 24 SER HB3 H 8.996 -9.663 -4.879 1.00 . A A . 744 SER HB3 1 1 3 2377 1 1 24 SER HG H 10.892 -9.614 -2.766 1.00 . A A . 744 SER HG 1 1 3 2378 1 1 24 SER N N 10.642 -7.300 -4.134 1.00 . A A . 744 SER N 1 1 3 2379 1 1 24 SER O O 7.732 -6.955 -2.239 1.00 . A A . 744 SER O 1 1 3 2380 1 1 24 SER OG O 10.606 -9.875 -3.644 1.00 . A A . 744 SER OG 1 1 3 2381 1 1 25 LYS C C 9.271 -5.479 -0.127 1.00 . A A . 745 LYS C 1 1 3 2382 1 1 25 LYS CA C 9.531 -6.977 -0.136 1.00 . A A . 745 LYS CA 1 1 3 2383 1 1 25 LYS CB C 10.702 -7.319 0.788 1.00 . A A . 745 LYS CB 1 1 3 2384 1 1 25 LYS CD C 9.655 -8.295 2.855 1.00 . A A . 745 LYS CD 1 1 3 2385 1 1 25 LYS CE C 10.528 -8.228 4.097 1.00 . A A . 745 LYS CE 1 1 3 2386 1 1 25 LYS CG C 10.479 -8.580 1.609 1.00 . A A . 745 LYS CG 1 1 3 2387 1 1 25 LYS H H 10.708 -7.724 -1.723 1.00 . A A . 745 LYS H 1 1 3 2388 1 1 25 LYS HA H 8.644 -7.491 0.205 1.00 . A A . 745 LYS HA 1 1 3 2389 1 1 25 LYS HB2 H 11.590 -7.459 0.189 1.00 . A A . 745 LYS HB2 1 1 3 2390 1 1 25 LYS HB3 H 10.862 -6.497 1.468 1.00 . A A . 745 LYS HB3 1 1 3 2391 1 1 25 LYS HD2 H 9.149 -7.349 2.732 1.00 . A A . 745 LYS HD2 1 1 3 2392 1 1 25 LYS HD3 H 8.926 -9.082 2.979 1.00 . A A . 745 LYS HD3 1 1 3 2393 1 1 25 LYS HE2 H 9.897 -8.316 4.970 1.00 . A A . 745 LYS HE2 1 1 3 2394 1 1 25 LYS HE3 H 11.227 -9.050 4.075 1.00 . A A . 745 LYS HE3 1 1 3 2395 1 1 25 LYS HG2 H 9.958 -9.305 1.003 1.00 . A A . 745 LYS HG2 1 1 3 2396 1 1 25 LYS HG3 H 11.438 -8.979 1.905 1.00 . A A . 745 LYS HG3 1 1 3 2397 1 1 25 LYS HZ1 H 10.799 -6.210 3.627 1.00 . A A . 745 LYS HZ1 1 1 3 2398 1 1 25 LYS HZ2 H 11.359 -6.636 5.166 1.00 . A A . 745 LYS HZ2 1 1 3 2399 1 1 25 LYS HZ3 H 12.244 -7.076 3.793 1.00 . A A . 745 LYS HZ3 1 1 3 2400 1 1 25 LYS N N 9.808 -7.411 -1.495 1.00 . A A . 745 LYS N 1 1 3 2401 1 1 25 LYS NZ N 11.285 -6.948 4.177 1.00 . A A . 745 LYS NZ 1 1 3 2402 1 1 25 LYS O O 8.438 -4.983 0.630 1.00 . A A . 745 LYS O 1 1 3 2403 1 1 26 PHE C C 8.463 -2.999 -1.666 1.00 . A A . 746 PHE C 1 1 3 2404 1 1 26 PHE CA C 9.837 -3.330 -1.106 1.00 . A A . 746 PHE CA 1 1 3 2405 1 1 26 PHE CB C 10.928 -2.749 -2.005 1.00 . A A . 746 PHE CB 1 1 3 2406 1 1 26 PHE CD1 C 11.132 -0.503 -0.903 1.00 . A A . 746 PHE CD1 1 1 3 2407 1 1 26 PHE CD2 C 10.720 -0.578 -3.251 1.00 . A A . 746 PHE CD2 1 1 3 2408 1 1 26 PHE CE1 C 11.132 0.879 -0.944 1.00 . A A . 746 PHE CE1 1 1 3 2409 1 1 26 PHE CE2 C 10.717 0.804 -3.297 1.00 . A A . 746 PHE CE2 1 1 3 2410 1 1 26 PHE CG C 10.926 -1.246 -2.055 1.00 . A A . 746 PHE CG 1 1 3 2411 1 1 26 PHE CZ C 10.924 1.534 -2.141 1.00 . A A . 746 PHE CZ 1 1 3 2412 1 1 26 PHE H H 10.628 -5.230 -1.573 1.00 . A A . 746 PHE H 1 1 3 2413 1 1 26 PHE HA H 9.926 -2.904 -0.117 1.00 . A A . 746 PHE HA 1 1 3 2414 1 1 26 PHE HB2 H 11.893 -3.067 -1.638 1.00 . A A . 746 PHE HB2 1 1 3 2415 1 1 26 PHE HB3 H 10.791 -3.119 -3.010 1.00 . A A . 746 PHE HB3 1 1 3 2416 1 1 26 PHE HD1 H 11.295 -1.012 0.035 1.00 . A A . 746 PHE HD1 1 1 3 2417 1 1 26 PHE HD2 H 10.558 -1.147 -4.155 1.00 . A A . 746 PHE HD2 1 1 3 2418 1 1 26 PHE HE1 H 11.294 1.446 -0.040 1.00 . A A . 746 PHE HE1 1 1 3 2419 1 1 26 PHE HE2 H 10.555 1.313 -4.236 1.00 . A A . 746 PHE HE2 1 1 3 2420 1 1 26 PHE HZ H 10.922 2.614 -2.175 1.00 . A A . 746 PHE HZ 1 1 3 2421 1 1 26 PHE N N 9.988 -4.770 -0.991 1.00 . A A . 746 PHE N 1 1 3 2422 1 1 26 PHE O O 7.809 -2.059 -1.219 1.00 . A A . 746 PHE O 1 1 3 2423 1 1 27 GLU C C 5.627 -3.764 -2.188 1.00 . A A . 747 GLU C 1 1 3 2424 1 1 27 GLU CA C 6.713 -3.599 -3.242 1.00 . A A . 747 GLU CA 1 1 3 2425 1 1 27 GLU CB C 6.496 -4.597 -4.381 1.00 . A A . 747 GLU CB 1 1 3 2426 1 1 27 GLU CD C 6.513 -4.949 -6.882 1.00 . A A . 747 GLU CD 1 1 3 2427 1 1 27 GLU CG C 7.013 -4.108 -5.725 1.00 . A A . 747 GLU CG 1 1 3 2428 1 1 27 GLU H H 8.585 -4.536 -2.940 1.00 . A A . 747 GLU H 1 1 3 2429 1 1 27 GLU HA H 6.672 -2.596 -3.634 1.00 . A A . 747 GLU HA 1 1 3 2430 1 1 27 GLU HB2 H 7.002 -5.519 -4.140 1.00 . A A . 747 GLU HB2 1 1 3 2431 1 1 27 GLU HB3 H 5.438 -4.792 -4.477 1.00 . A A . 747 GLU HB3 1 1 3 2432 1 1 27 GLU HG2 H 6.687 -3.090 -5.873 1.00 . A A . 747 GLU HG2 1 1 3 2433 1 1 27 GLU HG3 H 8.092 -4.142 -5.714 1.00 . A A . 747 GLU HG3 1 1 3 2434 1 1 27 GLU N N 8.023 -3.794 -2.636 1.00 . A A . 747 GLU N 1 1 3 2435 1 1 27 GLU O O 4.666 -2.996 -2.138 1.00 . A A . 747 GLU O 1 1 3 2436 1 1 27 GLU OE1 O 6.978 -6.099 -7.025 1.00 . A A . 747 GLU OE1 1 1 3 2437 1 1 27 GLU OE2 O 5.655 -4.458 -7.646 1.00 . A A . 747 GLU OE2 1 1 3 2438 1 1 28 GLU C C 4.850 -3.917 0.757 1.00 . A A . 748 GLU C 1 1 3 2439 1 1 28 GLU CA C 4.847 -5.045 -0.268 1.00 . A A . 748 GLU CA 1 1 3 2440 1 1 28 GLU CB C 5.189 -6.366 0.419 1.00 . A A . 748 GLU CB 1 1 3 2441 1 1 28 GLU CD C 3.387 -7.959 -0.352 1.00 . A A . 748 GLU CD 1 1 3 2442 1 1 28 GLU CG C 4.857 -7.591 -0.417 1.00 . A A . 748 GLU CG 1 1 3 2443 1 1 28 GLU H H 6.593 -5.342 -1.430 1.00 . A A . 748 GLU H 1 1 3 2444 1 1 28 GLU HA H 3.865 -5.117 -0.705 1.00 . A A . 748 GLU HA 1 1 3 2445 1 1 28 GLU HB2 H 6.246 -6.381 0.635 1.00 . A A . 748 GLU HB2 1 1 3 2446 1 1 28 GLU HB3 H 4.640 -6.430 1.346 1.00 . A A . 748 GLU HB3 1 1 3 2447 1 1 28 GLU HG2 H 5.116 -7.391 -1.446 1.00 . A A . 748 GLU HG2 1 1 3 2448 1 1 28 GLU HG3 H 5.439 -8.426 -0.056 1.00 . A A . 748 GLU HG3 1 1 3 2449 1 1 28 GLU N N 5.799 -4.771 -1.337 1.00 . A A . 748 GLU N 1 1 3 2450 1 1 28 GLU O O 3.796 -3.478 1.219 1.00 . A A . 748 GLU O 1 1 3 2451 1 1 28 GLU OE1 O 2.947 -8.459 0.704 1.00 . A A . 748 GLU OE1 1 1 3 2452 1 1 28 GLU OE2 O 2.677 -7.749 -1.358 1.00 . A A . 748 GLU OE2 1 1 3 2453 1 1 29 HIS C C 5.576 -1.090 1.515 1.00 . A A . 749 HIS C 1 1 3 2454 1 1 29 HIS CA C 6.195 -2.367 2.067 1.00 . A A . 749 HIS CA 1 1 3 2455 1 1 29 HIS CB C 7.683 -2.175 2.389 1.00 . A A . 749 HIS CB 1 1 3 2456 1 1 29 HIS CD2 C 8.412 0.281 2.011 1.00 . A A . 749 HIS CD2 1 1 3 2457 1 1 29 HIS CE1 C 8.545 0.932 4.066 1.00 . A A . 749 HIS CE1 1 1 3 2458 1 1 29 HIS CG C 8.066 -0.781 2.783 1.00 . A A . 749 HIS CG 1 1 3 2459 1 1 29 HIS H H 6.843 -3.840 0.692 1.00 . A A . 749 HIS H 1 1 3 2460 1 1 29 HIS HA H 5.668 -2.643 2.967 1.00 . A A . 749 HIS HA 1 1 3 2461 1 1 29 HIS HB2 H 7.950 -2.828 3.205 1.00 . A A . 749 HIS HB2 1 1 3 2462 1 1 29 HIS HB3 H 8.266 -2.444 1.520 1.00 . A A . 749 HIS HB3 1 1 3 2463 1 1 29 HIS HD1 H 7.964 -0.882 4.885 1.00 . A A . 749 HIS HD1 1 1 3 2464 1 1 29 HIS HD2 H 8.450 0.296 0.932 1.00 . A A . 749 HIS HD2 1 1 3 2465 1 1 29 HIS HE1 H 8.711 1.532 4.946 1.00 . A A . 749 HIS HE1 1 1 3 2466 1 1 29 HIS N N 6.043 -3.450 1.102 1.00 . A A . 749 HIS N 1 1 3 2467 1 1 29 HIS ND1 N 8.155 -0.349 4.085 1.00 . A A . 749 HIS ND1 1 1 3 2468 1 1 29 HIS NE2 N 8.715 1.361 2.832 1.00 . A A . 749 HIS NE2 1 1 3 2469 1 1 29 HIS O O 4.768 -0.441 2.180 1.00 . A A . 749 HIS O 1 1 3 2470 1 1 30 VAL C C 3.878 0.343 -0.423 1.00 . A A . 750 VAL C 1 1 3 2471 1 1 30 VAL CA C 5.399 0.430 -0.369 1.00 . A A . 750 VAL CA 1 1 3 2472 1 1 30 VAL CB C 5.952 0.575 -1.801 1.00 . A A . 750 VAL CB 1 1 3 2473 1 1 30 VAL CG1 C 5.289 1.736 -2.530 1.00 . A A . 750 VAL CG1 1 1 3 2474 1 1 30 VAL CG2 C 7.463 0.748 -1.773 1.00 . A A . 750 VAL CG2 1 1 3 2475 1 1 30 VAL H H 6.574 -1.320 -0.196 1.00 . A A . 750 VAL H 1 1 3 2476 1 1 30 VAL HA H 5.688 1.298 0.204 1.00 . A A . 750 VAL HA 1 1 3 2477 1 1 30 VAL HB H 5.728 -0.333 -2.339 1.00 . A A . 750 VAL HB 1 1 3 2478 1 1 30 VAL HG11 H 5.527 2.660 -2.025 1.00 . A A . 750 VAL HG11 1 1 3 2479 1 1 30 VAL HG12 H 5.654 1.778 -3.546 1.00 . A A . 750 VAL HG12 1 1 3 2480 1 1 30 VAL HG13 H 4.218 1.594 -2.538 1.00 . A A . 750 VAL HG13 1 1 3 2481 1 1 30 VAL HG21 H 7.878 0.162 -0.966 1.00 . A A . 750 VAL HG21 1 1 3 2482 1 1 30 VAL HG22 H 7.881 0.413 -2.712 1.00 . A A . 750 VAL HG22 1 1 3 2483 1 1 30 VAL HG23 H 7.703 1.790 -1.623 1.00 . A A . 750 VAL HG23 1 1 3 2484 1 1 30 VAL N N 5.939 -0.752 0.286 1.00 . A A . 750 VAL N 1 1 3 2485 1 1 30 VAL O O 3.174 1.313 -0.144 1.00 . A A . 750 VAL O 1 1 3 2486 1 1 31 GLU C C 1.322 -1.080 0.539 1.00 . A A . 751 GLU C 1 1 3 2487 1 1 31 GLU CA C 1.943 -1.070 -0.854 1.00 . A A . 751 GLU CA 1 1 3 2488 1 1 31 GLU CB C 1.657 -2.395 -1.564 1.00 . A A . 751 GLU CB 1 1 3 2489 1 1 31 GLU CD C 2.433 -3.828 -3.494 1.00 . A A . 751 GLU CD 1 1 3 2490 1 1 31 GLU CG C 2.132 -2.424 -3.008 1.00 . A A . 751 GLU CG 1 1 3 2491 1 1 31 GLU H H 3.992 -1.576 -0.974 1.00 . A A . 751 GLU H 1 1 3 2492 1 1 31 GLU HA H 1.508 -0.263 -1.424 1.00 . A A . 751 GLU HA 1 1 3 2493 1 1 31 GLU HB2 H 2.153 -3.190 -1.028 1.00 . A A . 751 GLU HB2 1 1 3 2494 1 1 31 GLU HB3 H 0.593 -2.572 -1.554 1.00 . A A . 751 GLU HB3 1 1 3 2495 1 1 31 GLU HG2 H 1.362 -2.000 -3.636 1.00 . A A . 751 GLU HG2 1 1 3 2496 1 1 31 GLU HG3 H 3.029 -1.830 -3.091 1.00 . A A . 751 GLU HG3 1 1 3 2497 1 1 31 GLU N N 3.378 -0.838 -0.773 1.00 . A A . 751 GLU N 1 1 3 2498 1 1 31 GLU O O 0.133 -0.804 0.701 1.00 . A A . 751 GLU O 1 1 3 2499 1 1 31 GLU OE1 O 1.930 -4.790 -2.876 1.00 . A A . 751 GLU OE1 1 1 3 2500 1 1 31 GLU OE2 O 3.172 -3.966 -4.491 1.00 . A A . 751 GLU OE2 1 1 3 2501 1 1 32 SER C C 1.045 -0.074 3.298 1.00 . A A . 752 SER C 1 1 3 2502 1 1 32 SER CA C 1.655 -1.419 2.925 1.00 . A A . 752 SER CA 1 1 3 2503 1 1 32 SER CB C 2.799 -1.762 3.882 1.00 . A A . 752 SER CB 1 1 3 2504 1 1 32 SER H H 3.072 -1.595 1.363 1.00 . A A . 752 SER H 1 1 3 2505 1 1 32 SER HA H 0.893 -2.181 2.996 1.00 . A A . 752 SER HA 1 1 3 2506 1 1 32 SER HB2 H 3.592 -2.246 3.332 1.00 . A A . 752 SER HB2 1 1 3 2507 1 1 32 SER HB3 H 3.174 -0.854 4.331 1.00 . A A . 752 SER HB3 1 1 3 2508 1 1 32 SER HG H 2.894 -3.430 4.903 1.00 . A A . 752 SER HG 1 1 3 2509 1 1 32 SER N N 2.132 -1.389 1.548 1.00 . A A . 752 SER N 1 1 3 2510 1 1 32 SER O O 0.034 -0.008 3.998 1.00 . A A . 752 SER O 1 1 3 2511 1 1 32 SER OG O 2.360 -2.633 4.909 1.00 . A A . 752 SER OG 1 1 3 2512 1 1 33 HIS C C -0.100 2.635 2.308 1.00 . A A . 753 HIS C 1 1 3 2513 1 1 33 HIS CA C 1.183 2.348 3.086 1.00 . A A . 753 HIS CA 1 1 3 2514 1 1 33 HIS CB C 2.241 3.386 2.711 1.00 . A A . 753 HIS CB 1 1 3 2515 1 1 33 HIS CD2 C 4.630 2.391 2.702 1.00 . A A . 753 HIS CD2 1 1 3 2516 1 1 33 HIS CE1 C 5.313 3.097 4.628 1.00 . A A . 753 HIS CE1 1 1 3 2517 1 1 33 HIS CG C 3.604 3.089 3.251 1.00 . A A . 753 HIS CG 1 1 3 2518 1 1 33 HIS H H 2.467 0.874 2.258 1.00 . A A . 753 HIS H 1 1 3 2519 1 1 33 HIS HA H 0.975 2.422 4.143 1.00 . A A . 753 HIS HA 1 1 3 2520 1 1 33 HIS HB2 H 2.317 3.437 1.636 1.00 . A A . 753 HIS HB2 1 1 3 2521 1 1 33 HIS HB3 H 1.937 4.351 3.090 1.00 . A A . 753 HIS HB3 1 1 3 2522 1 1 33 HIS HD1 H 3.545 4.063 5.119 1.00 . A A . 753 HIS HD1 1 1 3 2523 1 1 33 HIS HD2 H 4.624 1.906 1.734 1.00 . A A . 753 HIS HD2 1 1 3 2524 1 1 33 HIS HE1 H 5.923 3.299 5.493 1.00 . A A . 753 HIS HE1 1 1 3 2525 1 1 33 HIS N N 1.666 0.998 2.815 1.00 . A A . 753 HIS N 1 1 3 2526 1 1 33 HIS ND1 N 4.055 3.528 4.474 1.00 . A A . 753 HIS ND1 1 1 3 2527 1 1 33 HIS NE2 N 5.709 2.401 3.582 1.00 . A A . 753 HIS NE2 1 1 3 2528 1 1 33 HIS O O -0.897 3.489 2.700 1.00 . A A . 753 HIS O 1 1 3 2529 1 1 34 TRP C C -2.730 1.618 1.082 1.00 . A A . 754 TRP C 1 1 3 2530 1 1 34 TRP CA C -1.473 2.103 0.369 1.00 . A A . 754 TRP CA 1 1 3 2531 1 1 34 TRP CB C -1.313 1.350 -0.953 1.00 . A A . 754 TRP CB 1 1 3 2532 1 1 34 TRP CD1 C 0.661 2.843 -1.621 1.00 . A A . 754 TRP CD1 1 1 3 2533 1 1 34 TRP CD2 C -0.449 1.951 -3.345 1.00 . A A . 754 TRP CD2 1 1 3 2534 1 1 34 TRP CE2 C 0.599 2.742 -3.852 1.00 . A A . 754 TRP CE2 1 1 3 2535 1 1 34 TRP CE3 C -1.285 1.287 -4.241 1.00 . A A . 754 TRP CE3 1 1 3 2536 1 1 34 TRP CG C -0.393 2.030 -1.920 1.00 . A A . 754 TRP CG 1 1 3 2537 1 1 34 TRP CH2 C -0.008 2.222 -6.074 1.00 . A A . 754 TRP CH2 1 1 3 2538 1 1 34 TRP CZ2 C 0.828 2.885 -5.217 1.00 . A A . 754 TRP CZ2 1 1 3 2539 1 1 34 TRP CZ3 C -1.058 1.428 -5.596 1.00 . A A . 754 TRP CZ3 1 1 3 2540 1 1 34 TRP H H 0.381 1.257 0.940 1.00 . A A . 754 TRP H 1 1 3 2541 1 1 34 TRP HA H -1.575 3.156 0.159 1.00 . A A . 754 TRP HA 1 1 3 2542 1 1 34 TRP HB2 H -0.918 0.366 -0.754 1.00 . A A . 754 TRP HB2 1 1 3 2543 1 1 34 TRP HB3 H -2.280 1.255 -1.423 1.00 . A A . 754 TRP HB3 1 1 3 2544 1 1 34 TRP HD1 H 0.963 3.102 -0.618 1.00 . A A . 754 TRP HD1 1 1 3 2545 1 1 34 TRP HE1 H 2.038 3.872 -2.828 1.00 . A A . 754 TRP HE1 1 1 3 2546 1 1 34 TRP HE3 H -2.097 0.672 -3.888 1.00 . A A . 754 TRP HE3 1 1 3 2547 1 1 34 TRP HH2 H 0.132 2.306 -7.141 1.00 . A A . 754 TRP HH2 1 1 3 2548 1 1 34 TRP HZ2 H 1.635 3.494 -5.600 1.00 . A A . 754 TRP HZ2 1 1 3 2549 1 1 34 TRP HZ3 H -1.696 0.921 -6.305 1.00 . A A . 754 TRP HZ3 1 1 3 2550 1 1 34 TRP N N -0.291 1.920 1.203 1.00 . A A . 754 TRP N 1 1 3 2551 1 1 34 TRP NE1 N 1.262 3.277 -2.779 1.00 . A A . 754 TRP NE1 1 1 3 2552 1 1 34 TRP O O -2.657 0.829 2.024 1.00 . A A . 754 TRP O 1 1 3 2553 1 1 35 LYS C C -5.640 0.401 0.545 1.00 . A A . 755 LYS C 1 1 3 2554 1 1 35 LYS CA C -5.159 1.688 1.196 1.00 . A A . 755 LYS CA 1 1 3 2555 1 1 35 LYS CB C -6.198 2.794 1.001 1.00 . A A . 755 LYS CB 1 1 3 2556 1 1 35 LYS CD C -6.234 5.273 1.409 1.00 . A A . 755 LYS CD 1 1 3 2557 1 1 35 LYS CE C -6.829 6.284 2.376 1.00 . A A . 755 LYS CE 1 1 3 2558 1 1 35 LYS CG C -6.118 3.897 2.044 1.00 . A A . 755 LYS CG 1 1 3 2559 1 1 35 LYS H H -3.875 2.702 -0.149 1.00 . A A . 755 LYS H 1 1 3 2560 1 1 35 LYS HA H -5.014 1.515 2.250 1.00 . A A . 755 LYS HA 1 1 3 2561 1 1 35 LYS HB2 H -6.053 3.239 0.026 1.00 . A A . 755 LYS HB2 1 1 3 2562 1 1 35 LYS HB3 H -7.185 2.357 1.044 1.00 . A A . 755 LYS HB3 1 1 3 2563 1 1 35 LYS HD2 H -5.250 5.608 1.116 1.00 . A A . 755 LYS HD2 1 1 3 2564 1 1 35 LYS HD3 H -6.868 5.206 0.536 1.00 . A A . 755 LYS HD3 1 1 3 2565 1 1 35 LYS HE2 H -7.456 6.967 1.822 1.00 . A A . 755 LYS HE2 1 1 3 2566 1 1 35 LYS HE3 H -7.427 5.757 3.105 1.00 . A A . 755 LYS HE3 1 1 3 2567 1 1 35 LYS HG2 H -6.923 3.769 2.751 1.00 . A A . 755 LYS HG2 1 1 3 2568 1 1 35 LYS HG3 H -5.169 3.825 2.557 1.00 . A A . 755 LYS HG3 1 1 3 2569 1 1 35 LYS HZ1 H -4.972 7.238 2.448 1.00 . A A . 755 LYS HZ1 1 1 3 2570 1 1 35 LYS HZ2 H -6.159 7.976 3.402 1.00 . A A . 755 LYS HZ2 1 1 3 2571 1 1 35 LYS HZ3 H -5.438 6.533 3.914 1.00 . A A . 755 LYS HZ3 1 1 3 2572 1 1 35 LYS N N -3.882 2.085 0.616 1.00 . A A . 755 LYS N 1 1 3 2573 1 1 35 LYS NZ N -5.775 7.062 3.085 1.00 . A A . 755 LYS NZ 1 1 3 2574 1 1 35 LYS O O -5.923 0.375 -0.647 1.00 . A A . 755 LYS O 1 1 3 2575 1 1 36 VAL C C -7.377 -2.495 1.486 1.00 . A A . 756 VAL C 1 1 3 2576 1 1 36 VAL CA C -6.140 -1.957 0.784 1.00 . A A . 756 VAL CA 1 1 3 2577 1 1 36 VAL CB C -5.018 -3.005 0.877 1.00 . A A . 756 VAL CB 1 1 3 2578 1 1 36 VAL CG1 C -5.421 -4.295 0.177 1.00 . A A . 756 VAL CG1 1 1 3 2579 1 1 36 VAL CG2 C -3.736 -2.452 0.283 1.00 . A A . 756 VAL CG2 1 1 3 2580 1 1 36 VAL H H -5.461 -0.605 2.266 1.00 . A A . 756 VAL H 1 1 3 2581 1 1 36 VAL HA H -6.374 -1.813 -0.260 1.00 . A A . 756 VAL HA 1 1 3 2582 1 1 36 VAL HB H -4.841 -3.225 1.919 1.00 . A A . 756 VAL HB 1 1 3 2583 1 1 36 VAL HG11 H -6.485 -4.447 0.283 1.00 . A A . 756 VAL HG11 1 1 3 2584 1 1 36 VAL HG12 H -5.170 -4.228 -0.871 1.00 . A A . 756 VAL HG12 1 1 3 2585 1 1 36 VAL HG13 H -4.893 -5.126 0.621 1.00 . A A . 756 VAL HG13 1 1 3 2586 1 1 36 VAL HG21 H -3.981 -1.752 -0.503 1.00 . A A . 756 VAL HG21 1 1 3 2587 1 1 36 VAL HG22 H -3.171 -1.947 1.052 1.00 . A A . 756 VAL HG22 1 1 3 2588 1 1 36 VAL HG23 H -3.150 -3.261 -0.125 1.00 . A A . 756 VAL HG23 1 1 3 2589 1 1 36 VAL N N -5.713 -0.673 1.322 1.00 . A A . 756 VAL N 1 1 3 2590 1 1 36 VAL O O -7.470 -2.486 2.715 1.00 . A A . 756 VAL O 1 1 3 2591 1 1 37 CYS C C -9.300 -4.971 1.713 1.00 . A A . 757 CYS C 1 1 3 2592 1 1 37 CYS CA C -9.550 -3.552 1.202 1.00 . A A . 757 CYS CA 1 1 3 2593 1 1 37 CYS CB C -10.618 -3.561 0.107 1.00 . A A . 757 CYS CB 1 1 3 2594 1 1 37 CYS H H -8.165 -2.964 -0.283 1.00 . A A . 757 CYS H 1 1 3 2595 1 1 37 CYS HA H -9.886 -2.934 2.021 1.00 . A A . 757 CYS HA 1 1 3 2596 1 1 37 CYS HB2 H -10.728 -2.560 -0.281 1.00 . A A . 757 CYS HB2 1 1 3 2597 1 1 37 CYS HB3 H -10.300 -4.212 -0.692 1.00 . A A . 757 CYS HB3 1 1 3 2598 1 1 37 CYS N N -8.315 -2.981 0.686 1.00 . A A . 757 CYS N 1 1 3 2599 1 1 37 CYS O O -8.696 -5.789 1.018 1.00 . A A . 757 CYS O 1 1 3 2600 1 1 37 CYS SG S -12.244 -4.123 0.663 1.00 . A A . 757 CYS SG 1 1 3 2601 1 1 38 PRO C C -10.627 -7.609 3.180 1.00 . A A . 758 PRO C 1 1 3 2602 1 1 38 PRO CA C -9.540 -6.601 3.545 1.00 . A A . 758 PRO CA 1 1 3 2603 1 1 38 PRO CB C -9.586 -6.290 5.037 1.00 . A A . 758 PRO CB 1 1 3 2604 1 1 38 PRO CD C -10.455 -4.373 3.861 1.00 . A A . 758 PRO CD 1 1 3 2605 1 1 38 PRO CG C -10.547 -5.152 5.152 1.00 . A A . 758 PRO CG 1 1 3 2606 1 1 38 PRO HA H -8.573 -7.008 3.293 1.00 . A A . 758 PRO HA 1 1 3 2607 1 1 38 PRO HB2 H -9.933 -7.158 5.579 1.00 . A A . 758 PRO HB2 1 1 3 2608 1 1 38 PRO HB3 H -8.602 -6.010 5.382 1.00 . A A . 758 PRO HB3 1 1 3 2609 1 1 38 PRO HD2 H -11.443 -4.149 3.486 1.00 . A A . 758 PRO HD2 1 1 3 2610 1 1 38 PRO HD3 H -9.894 -3.462 4.011 1.00 . A A . 758 PRO HD3 1 1 3 2611 1 1 38 PRO HG2 H -11.548 -5.533 5.287 1.00 . A A . 758 PRO HG2 1 1 3 2612 1 1 38 PRO HG3 H -10.270 -4.525 5.987 1.00 . A A . 758 PRO HG3 1 1 3 2613 1 1 38 PRO N N -9.742 -5.284 2.945 1.00 . A A . 758 PRO N 1 1 3 2614 1 1 38 PRO O O -10.525 -8.789 3.520 1.00 . A A . 758 PRO O 1 1 3 2615 1 1 39 MET C C -12.484 -8.716 0.774 1.00 . A A . 759 MET C 1 1 3 2616 1 1 39 MET CA C -12.765 -8.029 2.108 1.00 . A A . 759 MET CA 1 1 3 2617 1 1 39 MET CB C -14.068 -7.235 2.023 1.00 . A A . 759 MET CB 1 1 3 2618 1 1 39 MET CE C -15.182 -7.098 5.937 1.00 . A A . 759 MET CE 1 1 3 2619 1 1 39 MET CG C -14.440 -6.549 3.328 1.00 . A A . 759 MET CG 1 1 3 2620 1 1 39 MET H H -11.707 -6.200 2.256 1.00 . A A . 759 MET H 1 1 3 2621 1 1 39 MET HA H -12.868 -8.785 2.871 1.00 . A A . 759 MET HA 1 1 3 2622 1 1 39 MET HB2 H -13.966 -6.479 1.259 1.00 . A A . 759 MET HB2 1 1 3 2623 1 1 39 MET HB3 H -14.870 -7.905 1.751 1.00 . A A . 759 MET HB3 1 1 3 2624 1 1 39 MET HE1 H -14.276 -6.509 5.922 1.00 . A A . 759 MET HE1 1 1 3 2625 1 1 39 MET HE2 H -15.961 -6.546 6.442 1.00 . A A . 759 MET HE2 1 1 3 2626 1 1 39 MET HE3 H -14.999 -8.025 6.461 1.00 . A A . 759 MET HE3 1 1 3 2627 1 1 39 MET HG2 H -13.553 -6.464 3.938 1.00 . A A . 759 MET HG2 1 1 3 2628 1 1 39 MET HG3 H -14.816 -5.562 3.106 1.00 . A A . 759 MET HG3 1 1 3 2629 1 1 39 MET N N -11.670 -7.149 2.497 1.00 . A A . 759 MET N 1 1 3 2630 1 1 39 MET O O -12.992 -9.806 0.510 1.00 . A A . 759 MET O 1 1 3 2631 1 1 39 MET SD S -15.692 -7.452 4.257 1.00 . A A . 759 MET SD 1 1 3 2632 1 1 40 CYS C C -9.821 -8.622 -1.608 1.00 . A A . 760 CYS C 1 1 3 2633 1 1 40 CYS CA C -11.332 -8.639 -1.368 1.00 . A A . 760 CYS CA 1 1 3 2634 1 1 40 CYS CB C -12.045 -7.867 -2.477 1.00 . A A . 760 CYS CB 1 1 3 2635 1 1 40 CYS H H -11.304 -7.209 0.200 1.00 . A A . 760 CYS H 1 1 3 2636 1 1 40 CYS HA H -11.672 -9.663 -1.383 1.00 . A A . 760 CYS HA 1 1 3 2637 1 1 40 CYS HB2 H -11.900 -8.380 -3.416 1.00 . A A . 760 CYS HB2 1 1 3 2638 1 1 40 CYS HB3 H -13.101 -7.828 -2.255 1.00 . A A . 760 CYS HB3 1 1 3 2639 1 1 40 CYS N N -11.674 -8.077 -0.063 1.00 . A A . 760 CYS N 1 1 3 2640 1 1 40 CYS O O -9.298 -9.451 -2.352 1.00 . A A . 760 CYS O 1 1 3 2641 1 1 40 CYS SG S -11.461 -6.173 -2.680 1.00 . A A . 760 CYS SG 1 1 3 2642 1 1 41 SER C C -7.299 -6.631 -2.279 1.00 . A A . 761 SER C 1 1 3 2643 1 1 41 SER CA C -7.675 -7.532 -1.104 1.00 . A A . 761 SER CA 1 1 3 2644 1 1 41 SER CB C -6.996 -8.898 -1.255 1.00 . A A . 761 SER CB 1 1 3 2645 1 1 41 SER H H -9.609 -7.043 -0.398 1.00 . A A . 761 SER H 1 1 3 2646 1 1 41 SER HA H -7.314 -7.068 -0.197 1.00 . A A . 761 SER HA 1 1 3 2647 1 1 41 SER HB2 H -7.647 -9.667 -0.866 1.00 . A A . 761 SER HB2 1 1 3 2648 1 1 41 SER HB3 H -6.802 -9.088 -2.300 1.00 . A A . 761 SER HB3 1 1 3 2649 1 1 41 SER HG H -5.889 -8.556 0.324 1.00 . A A . 761 SER HG 1 1 3 2650 1 1 41 SER N N -9.129 -7.671 -0.973 1.00 . A A . 761 SER N 1 1 3 2651 1 1 41 SER O O -6.324 -6.892 -2.985 1.00 . A A . 761 SER O 1 1 3 2652 1 1 41 SER OG O -5.770 -8.939 -0.548 1.00 . A A . 761 SER OG 1 1 3 2653 1 1 42 GLU C C -6.832 -3.537 -3.074 1.00 . A A . 762 GLU C 1 1 3 2654 1 1 42 GLU CA C -7.791 -4.612 -3.554 1.00 . A A . 762 GLU CA 1 1 3 2655 1 1 42 GLU CB C -9.088 -3.965 -4.047 1.00 . A A . 762 GLU CB 1 1 3 2656 1 1 42 GLU CD C -9.586 -4.051 -6.523 1.00 . A A . 762 GLU CD 1 1 3 2657 1 1 42 GLU CG C -8.947 -3.270 -5.392 1.00 . A A . 762 GLU CG 1 1 3 2658 1 1 42 GLU H H -8.819 -5.395 -1.872 1.00 . A A . 762 GLU H 1 1 3 2659 1 1 42 GLU HA H -7.330 -5.149 -4.366 1.00 . A A . 762 GLU HA 1 1 3 2660 1 1 42 GLU HB2 H -9.846 -4.727 -4.140 1.00 . A A . 762 GLU HB2 1 1 3 2661 1 1 42 GLU HB3 H -9.412 -3.232 -3.320 1.00 . A A . 762 GLU HB3 1 1 3 2662 1 1 42 GLU HG2 H -9.418 -2.300 -5.333 1.00 . A A . 762 GLU HG2 1 1 3 2663 1 1 42 GLU HG3 H -7.896 -3.144 -5.608 1.00 . A A . 762 GLU HG3 1 1 3 2664 1 1 42 GLU N N -8.063 -5.560 -2.476 1.00 . A A . 762 GLU N 1 1 3 2665 1 1 42 GLU O O -6.851 -3.163 -1.902 1.00 . A A . 762 GLU O 1 1 3 2666 1 1 42 GLU OE1 O -8.910 -4.935 -7.089 1.00 . A A . 762 GLU OE1 1 1 3 2667 1 1 42 GLU OE2 O -10.761 -3.779 -6.842 1.00 . A A . 762 GLU OE2 1 1 3 2668 1 1 43 GLN C C -5.471 -0.646 -4.140 1.00 . A A . 763 GLN C 1 1 3 2669 1 1 43 GLN CA C -5.043 -2.002 -3.598 1.00 . A A . 763 GLN CA 1 1 3 2670 1 1 43 GLN CB C -3.646 -2.353 -4.117 1.00 . A A . 763 GLN CB 1 1 3 2671 1 1 43 GLN CD C -1.311 -2.542 -3.174 1.00 . A A . 763 GLN CD 1 1 3 2672 1 1 43 GLN CG C -2.753 -2.998 -3.072 1.00 . A A . 763 GLN CG 1 1 3 2673 1 1 43 GLN H H -6.014 -3.365 -4.896 1.00 . A A . 763 GLN H 1 1 3 2674 1 1 43 GLN HA H -5.013 -1.953 -2.520 1.00 . A A . 763 GLN HA 1 1 3 2675 1 1 43 GLN HB2 H -3.745 -3.037 -4.947 1.00 . A A . 763 GLN HB2 1 1 3 2676 1 1 43 GLN HB3 H -3.164 -1.450 -4.463 1.00 . A A . 763 GLN HB3 1 1 3 2677 1 1 43 GLN HE21 H -1.806 -0.736 -2.500 1.00 . A A . 763 GLN HE21 1 1 3 2678 1 1 43 GLN HE22 H -0.134 -0.968 -2.866 1.00 . A A . 763 GLN HE22 1 1 3 2679 1 1 43 GLN HG2 H -3.126 -2.745 -2.092 1.00 . A A . 763 GLN HG2 1 1 3 2680 1 1 43 GLN HG3 H -2.785 -4.071 -3.203 1.00 . A A . 763 GLN HG3 1 1 3 2681 1 1 43 GLN N N -5.992 -3.036 -3.974 1.00 . A A . 763 GLN N 1 1 3 2682 1 1 43 GLN NE2 N -1.058 -1.289 -2.810 1.00 . A A . 763 GLN NE2 1 1 3 2683 1 1 43 GLN O O -5.790 -0.500 -5.320 1.00 . A A . 763 GLN O 1 1 3 2684 1 1 43 GLN OE1 O -0.433 -3.305 -3.577 1.00 . A A . 763 GLN OE1 1 1 3 2685 1 1 44 PHE C C -4.651 2.660 -3.383 1.00 . A A . 764 PHE C 1 1 3 2686 1 1 44 PHE CA C -5.825 1.706 -3.611 1.00 . A A . 764 PHE CA 1 1 3 2687 1 1 44 PHE CB C -7.038 2.155 -2.792 1.00 . A A . 764 PHE CB 1 1 3 2688 1 1 44 PHE CD1 C -8.450 0.132 -2.322 1.00 . A A . 764 PHE CD1 1 1 3 2689 1 1 44 PHE CD2 C -9.223 1.702 -3.942 1.00 . A A . 764 PHE CD2 1 1 3 2690 1 1 44 PHE CE1 C -9.574 -0.644 -2.533 1.00 . A A . 764 PHE CE1 1 1 3 2691 1 1 44 PHE CE2 C -10.348 0.929 -4.157 1.00 . A A . 764 PHE CE2 1 1 3 2692 1 1 44 PHE CG C -8.262 1.313 -3.023 1.00 . A A . 764 PHE CG 1 1 3 2693 1 1 44 PHE CZ C -10.523 -0.245 -3.452 1.00 . A A . 764 PHE CZ 1 1 3 2694 1 1 44 PHE H H -5.187 0.145 -2.338 1.00 . A A . 764 PHE H 1 1 3 2695 1 1 44 PHE HA H -6.088 1.716 -4.658 1.00 . A A . 764 PHE HA 1 1 3 2696 1 1 44 PHE HB2 H -6.793 2.105 -1.741 1.00 . A A . 764 PHE HB2 1 1 3 2697 1 1 44 PHE HB3 H -7.281 3.175 -3.051 1.00 . A A . 764 PHE HB3 1 1 3 2698 1 1 44 PHE HD1 H -7.711 -0.182 -1.603 1.00 . A A . 764 PHE HD1 1 1 3 2699 1 1 44 PHE HD2 H -9.086 2.619 -4.495 1.00 . A A . 764 PHE HD2 1 1 3 2700 1 1 44 PHE HE1 H -9.708 -1.562 -1.980 1.00 . A A . 764 PHE HE1 1 1 3 2701 1 1 44 PHE HE2 H -11.090 1.243 -4.877 1.00 . A A . 764 PHE HE2 1 1 3 2702 1 1 44 PHE HZ H -11.401 -0.851 -3.618 1.00 . A A . 764 PHE HZ 1 1 3 2703 1 1 44 PHE N N -5.458 0.342 -3.258 1.00 . A A . 764 PHE N 1 1 3 2704 1 1 44 PHE O O -4.197 2.824 -2.249 1.00 . A A . 764 PHE O 1 1 3 2705 1 1 45 PRO C C -3.329 5.391 -3.373 1.00 . A A . 765 PRO C 1 1 3 2706 1 1 45 PRO CA C -3.016 4.240 -4.327 1.00 . A A . 765 PRO CA 1 1 3 2707 1 1 45 PRO CB C -2.826 4.767 -5.753 1.00 . A A . 765 PRO CB 1 1 3 2708 1 1 45 PRO CD C -4.604 3.178 -5.840 1.00 . A A . 765 PRO CD 1 1 3 2709 1 1 45 PRO CG C -3.459 3.743 -6.630 1.00 . A A . 765 PRO CG 1 1 3 2710 1 1 45 PRO HA H -2.117 3.737 -4.001 1.00 . A A . 765 PRO HA 1 1 3 2711 1 1 45 PRO HB2 H -3.312 5.727 -5.853 1.00 . A A . 765 PRO HB2 1 1 3 2712 1 1 45 PRO HB3 H -1.771 4.869 -5.965 1.00 . A A . 765 PRO HB3 1 1 3 2713 1 1 45 PRO HD2 H -5.501 3.758 -6.004 1.00 . A A . 765 PRO HD2 1 1 3 2714 1 1 45 PRO HD3 H -4.768 2.142 -6.098 1.00 . A A . 765 PRO HD3 1 1 3 2715 1 1 45 PRO HG2 H -3.820 4.207 -7.536 1.00 . A A . 765 PRO HG2 1 1 3 2716 1 1 45 PRO HG3 H -2.744 2.967 -6.862 1.00 . A A . 765 PRO HG3 1 1 3 2717 1 1 45 PRO N N -4.140 3.305 -4.447 1.00 . A A . 765 PRO N 1 1 3 2718 1 1 45 PRO O O -4.488 5.768 -3.203 1.00 . A A . 765 PRO O 1 1 3 2719 1 1 46 PRO C C -3.250 8.236 -2.393 1.00 . A A . 766 PRO C 1 1 3 2720 1 1 46 PRO CA C -2.469 7.073 -1.788 1.00 . A A . 766 PRO CA 1 1 3 2721 1 1 46 PRO CB C -1.034 7.502 -1.470 1.00 . A A . 766 PRO CB 1 1 3 2722 1 1 46 PRO CD C -0.881 5.575 -2.874 1.00 . A A . 766 PRO CD 1 1 3 2723 1 1 46 PRO CG C -0.209 6.291 -1.736 1.00 . A A . 766 PRO CG 1 1 3 2724 1 1 46 PRO HA H -2.959 6.746 -0.882 1.00 . A A . 766 PRO HA 1 1 3 2725 1 1 46 PRO HB2 H -0.751 8.323 -2.112 1.00 . A A . 766 PRO HB2 1 1 3 2726 1 1 46 PRO HB3 H -0.966 7.806 -0.437 1.00 . A A . 766 PRO HB3 1 1 3 2727 1 1 46 PRO HD2 H -0.481 5.909 -3.819 1.00 . A A . 766 PRO HD2 1 1 3 2728 1 1 46 PRO HD3 H -0.764 4.507 -2.769 1.00 . A A . 766 PRO HD3 1 1 3 2729 1 1 46 PRO HG2 H 0.793 6.583 -2.015 1.00 . A A . 766 PRO HG2 1 1 3 2730 1 1 46 PRO HG3 H -0.187 5.662 -0.858 1.00 . A A . 766 PRO HG3 1 1 3 2731 1 1 46 PRO N N -2.295 5.964 -2.732 1.00 . A A . 766 PRO N 1 1 3 2732 1 1 46 PRO O O -3.846 9.036 -1.671 1.00 . A A . 766 PRO O 1 1 3 2733 1 1 47 ASP C C -5.445 9.056 -4.554 1.00 . A A . 767 ASP C 1 1 3 2734 1 1 47 ASP CA C -3.960 9.386 -4.416 1.00 . A A . 767 ASP CA 1 1 3 2735 1 1 47 ASP CB C -3.346 9.616 -5.799 1.00 . A A . 767 ASP CB 1 1 3 2736 1 1 47 ASP CG C -3.333 11.081 -6.190 1.00 . A A . 767 ASP CG 1 1 3 2737 1 1 47 ASP H H -2.757 7.655 -4.242 1.00 . A A . 767 ASP H 1 1 3 2738 1 1 47 ASP HA H -3.858 10.290 -3.833 1.00 . A A . 767 ASP HA 1 1 3 2739 1 1 47 ASP HB2 H -2.330 9.253 -5.799 1.00 . A A . 767 ASP HB2 1 1 3 2740 1 1 47 ASP HB3 H -3.920 9.071 -6.534 1.00 . A A . 767 ASP HB3 1 1 3 2741 1 1 47 ASP N N -3.248 8.322 -3.719 1.00 . A A . 767 ASP N 1 1 3 2742 1 1 47 ASP O O -6.250 9.916 -4.910 1.00 . A A . 767 ASP O 1 1 3 2743 1 1 47 ASP OD1 O -4.393 11.734 -6.084 1.00 . A A . 767 ASP OD1 1 1 3 2744 1 1 47 ASP OD2 O -2.263 11.575 -6.603 1.00 . A A . 767 ASP OD2 1 1 3 2745 1 1 48 TYR C C -8.043 8.046 -3.295 1.00 . A A . 768 TYR C 1 1 3 2746 1 1 48 TYR CA C -7.189 7.368 -4.361 1.00 . A A . 768 TYR CA 1 1 3 2747 1 1 48 TYR CB C -7.277 5.849 -4.206 1.00 . A A . 768 TYR CB 1 1 3 2748 1 1 48 TYR CD1 C -8.148 4.788 -6.325 1.00 . A A . 768 TYR CD1 1 1 3 2749 1 1 48 TYR CD2 C -9.653 5.050 -4.495 1.00 . A A . 768 TYR CD2 1 1 3 2750 1 1 48 TYR CE1 C -9.155 4.210 -7.075 1.00 . A A . 768 TYR CE1 1 1 3 2751 1 1 48 TYR CE2 C -10.664 4.472 -5.238 1.00 . A A . 768 TYR CE2 1 1 3 2752 1 1 48 TYR CG C -8.380 5.217 -5.024 1.00 . A A . 768 TYR CG 1 1 3 2753 1 1 48 TYR CZ C -10.411 4.054 -6.528 1.00 . A A . 768 TYR CZ 1 1 3 2754 1 1 48 TYR H H -5.119 7.162 -3.990 1.00 . A A . 768 TYR H 1 1 3 2755 1 1 48 TYR HA H -7.562 7.644 -5.336 1.00 . A A . 768 TYR HA 1 1 3 2756 1 1 48 TYR HB2 H -6.341 5.408 -4.514 1.00 . A A . 768 TYR HB2 1 1 3 2757 1 1 48 TYR HB3 H -7.456 5.611 -3.168 1.00 . A A . 768 TYR HB3 1 1 3 2758 1 1 48 TYR HD1 H -9.849 5.377 -3.484 1.00 . A A . 768 TYR HD1 1 1 3 2759 1 1 48 TYR HD2 H -7.164 4.911 -6.751 1.00 . A A . 768 TYR HD2 1 1 3 2760 1 1 48 TYR HE1 H -11.648 4.350 -4.809 1.00 . A A . 768 TYR HE1 1 1 3 2761 1 1 48 TYR HE2 H -8.955 3.884 -8.086 1.00 . A A . 768 TYR HE2 1 1 3 2762 1 1 48 TYR HH H -11.429 3.871 -8.148 1.00 . A A . 768 TYR HH 1 1 3 2763 1 1 48 TYR N N -5.802 7.805 -4.270 1.00 . A A . 768 TYR N 1 1 3 2764 1 1 48 TYR O O -7.644 8.143 -2.135 1.00 . A A . 768 TYR O 1 1 3 2765 1 1 48 TYR OH O -11.415 3.479 -7.271 1.00 . A A . 768 TYR OH 1 1 3 2766 1 1 49 ASP C C -10.629 8.198 -1.709 1.00 . A A . 769 ASP C 1 1 3 2767 1 1 49 ASP CA C -10.131 9.174 -2.769 1.00 . A A . 769 ASP CA 1 1 3 2768 1 1 49 ASP CB C -11.318 9.773 -3.525 1.00 . A A . 769 ASP CB 1 1 3 2769 1 1 49 ASP CG C -12.030 10.848 -2.726 1.00 . A A . 769 ASP CG 1 1 3 2770 1 1 49 ASP H H -9.488 8.402 -4.632 1.00 . A A . 769 ASP H 1 1 3 2771 1 1 49 ASP HA H -9.587 9.970 -2.282 1.00 . A A . 769 ASP HA 1 1 3 2772 1 1 49 ASP HB2 H -10.967 10.211 -4.447 1.00 . A A . 769 ASP HB2 1 1 3 2773 1 1 49 ASP HB3 H -12.026 8.989 -3.749 1.00 . A A . 769 ASP HB3 1 1 3 2774 1 1 49 ASP N N -9.222 8.510 -3.694 1.00 . A A . 769 ASP N 1 1 3 2775 1 1 49 ASP O O -11.196 7.153 -2.032 1.00 . A A . 769 ASP O 1 1 3 2776 1 1 49 ASP OD1 O -11.340 11.639 -2.050 1.00 . A A . 769 ASP OD1 1 1 3 2777 1 1 49 ASP OD2 O -13.276 10.898 -2.778 1.00 . A A . 769 ASP OD2 1 1 3 2778 1 1 50 GLN C C -12.332 7.402 0.582 1.00 . A A . 770 GLN C 1 1 3 2779 1 1 50 GLN CA C -10.837 7.688 0.661 1.00 . A A . 770 GLN CA 1 1 3 2780 1 1 50 GLN CB C -10.500 8.345 2.001 1.00 . A A . 770 GLN CB 1 1 3 2781 1 1 50 GLN CD C -9.613 6.819 3.808 1.00 . A A . 770 GLN CD 1 1 3 2782 1 1 50 GLN CG C -10.836 7.480 3.204 1.00 . A A . 770 GLN CG 1 1 3 2783 1 1 50 GLN H H -9.953 9.384 -0.248 1.00 . A A . 770 GLN H 1 1 3 2784 1 1 50 GLN HA H -10.301 6.753 0.583 1.00 . A A . 770 GLN HA 1 1 3 2785 1 1 50 GLN HB2 H -9.443 8.563 2.027 1.00 . A A . 770 GLN HB2 1 1 3 2786 1 1 50 GLN HB3 H -11.052 9.270 2.084 1.00 . A A . 770 GLN HB3 1 1 3 2787 1 1 50 GLN HE21 H -10.516 5.047 3.759 1.00 . A A . 770 GLN HE21 1 1 3 2788 1 1 50 GLN HE22 H -8.910 5.055 4.397 1.00 . A A . 770 GLN HE22 1 1 3 2789 1 1 50 GLN HG2 H -11.301 8.098 3.958 1.00 . A A . 770 GLN HG2 1 1 3 2790 1 1 50 GLN HG3 H -11.529 6.710 2.896 1.00 . A A . 770 GLN HG3 1 1 3 2791 1 1 50 GLN N N -10.411 8.541 -0.443 1.00 . A A . 770 GLN N 1 1 3 2792 1 1 50 GLN NE2 N -9.687 5.507 4.009 1.00 . A A . 770 GLN NE2 1 1 3 2793 1 1 50 GLN O O -12.789 6.323 0.960 1.00 . A A . 770 GLN O 1 1 3 2794 1 1 50 GLN OE1 O -8.612 7.478 4.090 1.00 . A A . 770 GLN OE1 1 1 3 2795 1 1 51 GLN C C -14.861 7.039 -0.963 1.00 . A A . 771 GLN C 1 1 3 2796 1 1 51 GLN CA C -14.536 8.215 -0.048 1.00 . A A . 771 GLN CA 1 1 3 2797 1 1 51 GLN CB C -15.164 9.497 -0.600 1.00 . A A . 771 GLN CB 1 1 3 2798 1 1 51 GLN CD C -16.950 9.869 1.148 1.00 . A A . 771 GLN CD 1 1 3 2799 1 1 51 GLN CG C -16.653 9.615 -0.318 1.00 . A A . 771 GLN CG 1 1 3 2800 1 1 51 GLN H H -12.672 9.209 -0.205 1.00 . A A . 771 GLN H 1 1 3 2801 1 1 51 GLN HA H -14.940 8.016 0.932 1.00 . A A . 771 GLN HA 1 1 3 2802 1 1 51 GLN HB2 H -14.667 10.347 -0.156 1.00 . A A . 771 GLN HB2 1 1 3 2803 1 1 51 GLN HB3 H -15.018 9.524 -1.670 1.00 . A A . 771 GLN HB3 1 1 3 2804 1 1 51 GLN HE21 H -18.155 8.289 1.203 1.00 . A A . 771 GLN HE21 1 1 3 2805 1 1 51 GLN HE22 H -17.993 9.162 2.685 1.00 . A A . 771 GLN HE22 1 1 3 2806 1 1 51 GLN HG2 H -17.052 10.433 -0.897 1.00 . A A . 771 GLN HG2 1 1 3 2807 1 1 51 GLN HG3 H -17.136 8.695 -0.613 1.00 . A A . 771 GLN HG3 1 1 3 2808 1 1 51 GLN N N -13.092 8.372 0.084 1.00 . A A . 771 GLN N 1 1 3 2809 1 1 51 GLN NE2 N -17.783 9.021 1.739 1.00 . A A . 771 GLN NE2 1 1 3 2810 1 1 51 GLN O O -15.713 6.209 -0.647 1.00 . A A . 771 GLN O 1 1 3 2811 1 1 51 GLN OE1 O -16.436 10.817 1.741 1.00 . A A . 771 GLN OE1 1 1 3 2812 1 1 52 VAL C C -13.929 4.561 -2.455 1.00 . A A . 772 VAL C 1 1 3 2813 1 1 52 VAL CA C -14.371 5.891 -3.050 1.00 . A A . 772 VAL CA 1 1 3 2814 1 1 52 VAL CB C -13.599 6.140 -4.359 1.00 . A A . 772 VAL CB 1 1 3 2815 1 1 52 VAL CG1 C -13.954 5.088 -5.399 1.00 . A A . 772 VAL CG1 1 1 3 2816 1 1 52 VAL CG2 C -13.880 7.539 -4.890 1.00 . A A . 772 VAL CG2 1 1 3 2817 1 1 52 VAL H H -13.493 7.658 -2.285 1.00 . A A . 772 VAL H 1 1 3 2818 1 1 52 VAL HA H -15.426 5.842 -3.278 1.00 . A A . 772 VAL HA 1 1 3 2819 1 1 52 VAL HB H -12.541 6.065 -4.150 1.00 . A A . 772 VAL HB 1 1 3 2820 1 1 52 VAL HG11 H -15.018 5.111 -5.584 1.00 . A A . 772 VAL HG11 1 1 3 2821 1 1 52 VAL HG12 H -13.424 5.295 -6.316 1.00 . A A . 772 VAL HG12 1 1 3 2822 1 1 52 VAL HG13 H -13.673 4.112 -5.033 1.00 . A A . 772 VAL HG13 1 1 3 2823 1 1 52 VAL HG21 H -14.281 8.152 -4.096 1.00 . A A . 772 VAL HG21 1 1 3 2824 1 1 52 VAL HG22 H -12.962 7.978 -5.253 1.00 . A A . 772 VAL HG22 1 1 3 2825 1 1 52 VAL HG23 H -14.595 7.482 -5.696 1.00 . A A . 772 VAL HG23 1 1 3 2826 1 1 52 VAL N N -14.166 6.971 -2.095 1.00 . A A . 772 VAL N 1 1 3 2827 1 1 52 VAL O O -14.608 3.545 -2.603 1.00 . A A . 772 VAL O 1 1 3 2828 1 1 53 PHE C C -13.223 2.880 -0.063 1.00 . A A . 773 PHE C 1 1 3 2829 1 1 53 PHE CA C -12.262 3.375 -1.139 1.00 . A A . 773 PHE CA 1 1 3 2830 1 1 53 PHE CB C -10.885 3.650 -0.528 1.00 . A A . 773 PHE CB 1 1 3 2831 1 1 53 PHE CD1 C -10.374 1.226 -0.096 1.00 . A A . 773 PHE CD1 1 1 3 2832 1 1 53 PHE CD2 C -9.931 2.808 1.634 1.00 . A A . 773 PHE CD2 1 1 3 2833 1 1 53 PHE CE1 C -9.920 0.206 0.718 1.00 . A A . 773 PHE CE1 1 1 3 2834 1 1 53 PHE CE2 C -9.478 1.792 2.452 1.00 . A A . 773 PHE CE2 1 1 3 2835 1 1 53 PHE CG C -10.384 2.539 0.353 1.00 . A A . 773 PHE CG 1 1 3 2836 1 1 53 PHE CZ C -9.472 0.489 1.994 1.00 . A A . 773 PHE CZ 1 1 3 2837 1 1 53 PHE H H -12.297 5.420 -1.678 1.00 . A A . 773 PHE H 1 1 3 2838 1 1 53 PHE HA H -12.168 2.615 -1.899 1.00 . A A . 773 PHE HA 1 1 3 2839 1 1 53 PHE HB2 H -10.167 3.795 -1.321 1.00 . A A . 773 PHE HB2 1 1 3 2840 1 1 53 PHE HB3 H -10.939 4.549 0.069 1.00 . A A . 773 PHE HB3 1 1 3 2841 1 1 53 PHE HD1 H -9.936 3.827 1.994 1.00 . A A . 773 PHE HD1 1 1 3 2842 1 1 53 PHE HD2 H -10.724 1.002 -1.093 1.00 . A A . 773 PHE HD2 1 1 3 2843 1 1 53 PHE HE1 H -9.130 2.015 3.449 1.00 . A A . 773 PHE HE1 1 1 3 2844 1 1 53 PHE HE2 H -9.923 -0.812 0.360 1.00 . A A . 773 PHE HE2 1 1 3 2845 1 1 53 PHE HZ H -9.118 -0.306 2.632 1.00 . A A . 773 PHE HZ 1 1 3 2846 1 1 53 PHE N N -12.789 4.578 -1.769 1.00 . A A . 773 PHE N 1 1 3 2847 1 1 53 PHE O O -13.616 1.715 -0.055 1.00 . A A . 773 PHE O 1 1 3 2848 1 1 54 GLU C C -15.807 2.848 1.350 1.00 . A A . 774 GLU C 1 1 3 2849 1 1 54 GLU CA C -14.522 3.436 1.920 1.00 . A A . 774 GLU CA 1 1 3 2850 1 1 54 GLU CB C -14.839 4.670 2.767 1.00 . A A . 774 GLU CB 1 1 3 2851 1 1 54 GLU CD C -14.518 4.825 5.269 1.00 . A A . 774 GLU CD 1 1 3 2852 1 1 54 GLU CG C -13.857 4.895 3.906 1.00 . A A . 774 GLU CG 1 1 3 2853 1 1 54 GLU H H -13.259 4.696 0.780 1.00 . A A . 774 GLU H 1 1 3 2854 1 1 54 GLU HA H -14.043 2.694 2.541 1.00 . A A . 774 GLU HA 1 1 3 2855 1 1 54 GLU HB2 H -14.825 5.542 2.131 1.00 . A A . 774 GLU HB2 1 1 3 2856 1 1 54 GLU HB3 H -15.828 4.558 3.188 1.00 . A A . 774 GLU HB3 1 1 3 2857 1 1 54 GLU HG2 H -13.089 4.138 3.856 1.00 . A A . 774 GLU HG2 1 1 3 2858 1 1 54 GLU HG3 H -13.408 5.870 3.789 1.00 . A A . 774 GLU HG3 1 1 3 2859 1 1 54 GLU N N -13.602 3.780 0.842 1.00 . A A . 774 GLU N 1 1 3 2860 1 1 54 GLU O O -16.371 1.905 1.905 1.00 . A A . 774 GLU O 1 1 3 2861 1 1 54 GLU OE1 O -15.725 5.126 5.360 1.00 . A A . 774 GLU OE1 1 1 3 2862 1 1 54 GLU OE2 O -13.825 4.469 6.246 1.00 . A A . 774 GLU OE2 1 1 3 2863 1 1 55 ARG C C -17.259 1.499 -0.926 1.00 . A A . 775 ARG C 1 1 3 2864 1 1 55 ARG CA C -17.463 2.925 -0.429 1.00 . A A . 775 ARG CA 1 1 3 2865 1 1 55 ARG CB C -17.827 3.840 -1.601 1.00 . A A . 775 ARG CB 1 1 3 2866 1 1 55 ARG CD C -20.300 4.269 -1.493 1.00 . A A . 775 ARG CD 1 1 3 2867 1 1 55 ARG CG C -18.914 4.849 -1.270 1.00 . A A . 775 ARG CG 1 1 3 2868 1 1 55 ARG CZ C -22.525 4.355 -0.434 1.00 . A A . 775 ARG CZ 1 1 3 2869 1 1 55 ARG H H -15.754 4.147 -0.171 1.00 . A A . 775 ARG H 1 1 3 2870 1 1 55 ARG HA H -18.265 2.935 0.293 1.00 . A A . 775 ARG HA 1 1 3 2871 1 1 55 ARG HB2 H -16.945 4.382 -1.907 1.00 . A A . 775 ARG HB2 1 1 3 2872 1 1 55 ARG HB3 H -18.171 3.233 -2.425 1.00 . A A . 775 ARG HB3 1 1 3 2873 1 1 55 ARG HD2 H -20.695 4.658 -2.420 1.00 . A A . 775 ARG HD2 1 1 3 2874 1 1 55 ARG HD3 H -20.220 3.194 -1.561 1.00 . A A . 775 ARG HD3 1 1 3 2875 1 1 55 ARG HE H -20.841 5.050 0.381 1.00 . A A . 775 ARG HE 1 1 3 2876 1 1 55 ARG HG2 H -18.819 5.141 -0.235 1.00 . A A . 775 ARG HG2 1 1 3 2877 1 1 55 ARG HG3 H -18.789 5.716 -1.902 1.00 . A A . 775 ARG HG3 1 1 3 2878 1 1 55 ARG HH11 H -22.502 3.499 -2.267 1.00 . A A . 775 ARG HH11 1 1 3 2879 1 1 55 ARG HH12 H -24.053 3.571 -1.501 1.00 . A A . 775 ARG HH12 1 1 3 2880 1 1 55 ARG HH21 H -22.880 5.144 1.391 1.00 . A A . 775 ARG HH21 1 1 3 2881 1 1 55 ARG HH22 H -24.268 4.505 0.576 1.00 . A A . 775 ARG HH22 1 1 3 2882 1 1 55 ARG N N -16.255 3.404 0.229 1.00 . A A . 775 ARG N 1 1 3 2883 1 1 55 ARG NE N -21.218 4.609 -0.408 1.00 . A A . 775 ARG NE 1 1 3 2884 1 1 55 ARG NH1 N -23.070 3.760 -1.487 1.00 . A A . 775 ARG NH1 1 1 3 2885 1 1 55 ARG NH2 N -23.287 4.696 0.595 1.00 . A A . 775 ARG NH2 1 1 3 2886 1 1 55 ARG O O -18.155 0.659 -0.831 1.00 . A A . 775 ARG O 1 1 3 2887 1 1 56 HIS C C -15.611 -1.093 -0.818 1.00 . A A . 776 HIS C 1 1 3 2888 1 1 56 HIS CA C -15.726 -0.087 -1.961 1.00 . A A . 776 HIS CA 1 1 3 2889 1 1 56 HIS CB C -14.415 -0.021 -2.750 1.00 . A A . 776 HIS CB 1 1 3 2890 1 1 56 HIS CD2 C -12.855 -1.915 -1.921 1.00 . A A . 776 HIS CD2 1 1 3 2891 1 1 56 HIS CE1 C -12.948 -3.226 -3.634 1.00 . A A . 776 HIS CE1 1 1 3 2892 1 1 56 HIS CG C -13.678 -1.322 -2.826 1.00 . A A . 776 HIS CG 1 1 3 2893 1 1 56 HIS H H -15.396 1.948 -1.491 1.00 . A A . 776 HIS H 1 1 3 2894 1 1 56 HIS HA H -16.519 -0.402 -2.623 1.00 . A A . 776 HIS HA 1 1 3 2895 1 1 56 HIS HB2 H -14.628 0.296 -3.760 1.00 . A A . 776 HIS HB2 1 1 3 2896 1 1 56 HIS HB3 H -13.765 0.701 -2.284 1.00 . A A . 776 HIS HB3 1 1 3 2897 1 1 56 HIS HD1 H -14.235 -2.028 -4.732 1.00 . A A . 776 HIS HD1 1 1 3 2898 1 1 56 HIS HD2 H -12.598 -1.532 -0.945 1.00 . A A . 776 HIS HD2 1 1 3 2899 1 1 56 HIS HE1 H -12.799 -4.063 -4.299 1.00 . A A . 776 HIS HE1 1 1 3 2900 1 1 56 HIS N N -16.066 1.235 -1.450 1.00 . A A . 776 HIS N 1 1 3 2901 1 1 56 HIS ND1 N -13.724 -2.171 -3.907 1.00 . A A . 776 HIS ND1 1 1 3 2902 1 1 56 HIS NE2 N -12.397 -3.117 -2.443 1.00 . A A . 776 HIS NE2 1 1 3 2903 1 1 56 HIS O O -16.159 -2.191 -0.888 1.00 . A A . 776 HIS O 1 1 3 2904 1 1 57 VAL C C -16.092 -1.811 2.058 1.00 . A A . 777 VAL C 1 1 3 2905 1 1 57 VAL CA C -14.743 -1.597 1.387 1.00 . A A . 777 VAL CA 1 1 3 2906 1 1 57 VAL CB C -13.744 -1.053 2.426 1.00 . A A . 777 VAL CB 1 1 3 2907 1 1 57 VAL CG1 C -13.123 -2.197 3.209 1.00 . A A . 777 VAL CG1 1 1 3 2908 1 1 57 VAL CG2 C -12.663 -0.213 1.766 1.00 . A A . 777 VAL CG2 1 1 3 2909 1 1 57 VAL H H -14.490 0.175 0.250 1.00 . A A . 777 VAL H 1 1 3 2910 1 1 57 VAL HA H -14.376 -2.546 1.026 1.00 . A A . 777 VAL HA 1 1 3 2911 1 1 57 VAL HB H -14.282 -0.428 3.115 1.00 . A A . 777 VAL HB 1 1 3 2912 1 1 57 VAL HG11 H -13.783 -3.050 3.184 1.00 . A A . 777 VAL HG11 1 1 3 2913 1 1 57 VAL HG12 H -12.175 -2.461 2.764 1.00 . A A . 777 VAL HG12 1 1 3 2914 1 1 57 VAL HG13 H -12.968 -1.890 4.232 1.00 . A A . 777 VAL HG13 1 1 3 2915 1 1 57 VAL HG21 H -12.588 -0.476 0.722 1.00 . A A . 777 VAL HG21 1 1 3 2916 1 1 57 VAL HG22 H -12.913 0.833 1.857 1.00 . A A . 777 VAL HG22 1 1 3 2917 1 1 57 VAL HG23 H -11.720 -0.402 2.253 1.00 . A A . 777 VAL HG23 1 1 3 2918 1 1 57 VAL N N -14.902 -0.713 0.239 1.00 . A A . 777 VAL N 1 1 3 2919 1 1 57 VAL O O -16.432 -2.924 2.459 1.00 . A A . 777 VAL O 1 1 3 2920 1 1 58 GLN C C -19.103 -1.668 1.892 1.00 . A A . 778 GLN C 1 1 3 2921 1 1 58 GLN CA C -18.194 -0.796 2.749 1.00 . A A . 778 GLN CA 1 1 3 2922 1 1 58 GLN CB C -18.787 0.608 2.883 1.00 . A A . 778 GLN CB 1 1 3 2923 1 1 58 GLN CD C -18.775 0.881 5.392 1.00 . A A . 778 GLN CD 1 1 3 2924 1 1 58 GLN CG C -18.241 1.388 4.068 1.00 . A A . 778 GLN CG 1 1 3 2925 1 1 58 GLN H H -16.543 0.120 1.799 1.00 . A A . 778 GLN H 1 1 3 2926 1 1 58 GLN HA H -18.101 -1.240 3.728 1.00 . A A . 778 GLN HA 1 1 3 2927 1 1 58 GLN HB2 H -18.572 1.165 1.984 1.00 . A A . 778 GLN HB2 1 1 3 2928 1 1 58 GLN HB3 H -19.858 0.525 2.998 1.00 . A A . 778 GLN HB3 1 1 3 2929 1 1 58 GLN HE21 H -17.004 1.175 6.247 1.00 . A A . 778 GLN HE21 1 1 3 2930 1 1 58 GLN HE22 H -18.238 0.537 7.275 1.00 . A A . 778 GLN HE22 1 1 3 2931 1 1 58 GLN HG2 H -17.165 1.301 4.075 1.00 . A A . 778 GLN HG2 1 1 3 2932 1 1 58 GLN HG3 H -18.517 2.426 3.958 1.00 . A A . 778 GLN HG3 1 1 3 2933 1 1 58 GLN N N -16.867 -0.734 2.153 1.00 . A A . 778 GLN N 1 1 3 2934 1 1 58 GLN NE2 N -17.919 0.863 6.408 1.00 . A A . 778 GLN NE2 1 1 3 2935 1 1 58 GLN O O -20.012 -2.326 2.396 1.00 . A A . 778 GLN O 1 1 3 2936 1 1 58 GLN OE1 O -19.943 0.510 5.503 1.00 . A A . 778 GLN OE1 1 1 3 2937 1 1 59 THR C C -19.525 -3.953 0.023 1.00 . A A . 779 THR C 1 1 3 2938 1 1 59 THR CA C -19.604 -2.476 -0.352 1.00 . A A . 779 THR CA 1 1 3 2939 1 1 59 THR CB C -19.090 -2.247 -1.778 1.00 . A A . 779 THR CB 1 1 3 2940 1 1 59 THR CG2 C -19.629 -3.230 -2.793 1.00 . A A . 779 THR CG2 1 1 3 2941 1 1 59 THR H H -18.086 -1.139 0.253 1.00 . A A . 779 THR H 1 1 3 2942 1 1 59 THR HA H -20.631 -2.157 -0.292 1.00 . A A . 779 THR HA 1 1 3 2943 1 1 59 THR HB H -18.014 -2.333 -1.778 1.00 . A A . 779 THR HB 1 1 3 2944 1 1 59 THR HG1 H -18.701 -0.589 -2.745 1.00 . A A . 779 THR HG1 1 1 3 2945 1 1 59 THR HG21 H -19.445 -4.238 -2.451 1.00 . A A . 779 THR HG21 1 1 3 2946 1 1 59 THR HG22 H -20.691 -3.077 -2.913 1.00 . A A . 779 THR HG22 1 1 3 2947 1 1 59 THR HG23 H -19.132 -3.075 -3.739 1.00 . A A . 779 THR HG23 1 1 3 2948 1 1 59 THR N N -18.832 -1.677 0.588 1.00 . A A . 779 THR N 1 1 3 2949 1 1 59 THR O O -20.425 -4.735 -0.286 1.00 . A A . 779 THR O 1 1 3 2950 1 1 59 THR OG1 O -19.426 -0.947 -2.227 1.00 . A A . 779 THR OG1 1 1 3 2951 1 1 60 HIS C C -18.932 -5.951 2.468 1.00 . A A . 780 HIS C 1 1 3 2952 1 1 60 HIS CA C -18.238 -5.699 1.132 1.00 . A A . 780 HIS CA 1 1 3 2953 1 1 60 HIS CB C -16.744 -5.993 1.262 1.00 . A A . 780 HIS CB 1 1 3 2954 1 1 60 HIS CD2 C -15.173 -4.953 -0.514 1.00 . A A . 780 HIS CD2 1 1 3 2955 1 1 60 HIS CE1 C -15.278 -6.501 -2.023 1.00 . A A . 780 HIS CE1 1 1 3 2956 1 1 60 HIS CG C -16.002 -5.916 -0.034 1.00 . A A . 780 HIS CG 1 1 3 2957 1 1 60 HIS H H -17.764 -3.652 0.920 1.00 . A A . 780 HIS H 1 1 3 2958 1 1 60 HIS HA H -18.664 -6.353 0.385 1.00 . A A . 780 HIS HA 1 1 3 2959 1 1 60 HIS HB2 H -16.304 -5.276 1.937 1.00 . A A . 780 HIS HB2 1 1 3 2960 1 1 60 HIS HB3 H -16.614 -6.987 1.665 1.00 . A A . 780 HIS HB3 1 1 3 2961 1 1 60 HIS HD1 H -16.573 -7.722 -0.961 1.00 . A A . 780 HIS HD1 1 1 3 2962 1 1 60 HIS HD2 H -14.895 -4.038 -0.006 1.00 . A A . 780 HIS HD2 1 1 3 2963 1 1 60 HIS HE1 H -15.122 -7.072 -2.926 1.00 . A A . 780 HIS HE1 1 1 3 2964 1 1 60 HIS N N -18.442 -4.324 0.699 1.00 . A A . 780 HIS N 1 1 3 2965 1 1 60 HIS ND1 N -16.057 -6.890 -1.006 1.00 . A A . 780 HIS ND1 1 1 3 2966 1 1 60 HIS NE2 N -14.721 -5.331 -1.775 1.00 . A A . 780 HIS NE2 1 1 3 2967 1 1 60 HIS O O -19.370 -7.066 2.752 1.00 . A A . 780 HIS O 1 1 3 2968 1 1 61 PHE C C -21.180 -5.177 4.458 1.00 . A A . 781 PHE C 1 1 3 2969 1 1 61 PHE CA C -19.668 -5.006 4.591 1.00 . A A . 781 PHE CA 1 1 3 2970 1 1 61 PHE CB C -19.357 -3.762 5.430 1.00 . A A . 781 PHE CB 1 1 3 2971 1 1 61 PHE CD1 C -16.921 -4.371 5.212 1.00 . A A . 781 PHE CD1 1 1 3 2972 1 1 61 PHE CD2 C -17.484 -2.164 5.915 1.00 . A A . 781 PHE CD2 1 1 3 2973 1 1 61 PHE CE1 C -15.577 -4.059 5.298 1.00 . A A . 781 PHE CE1 1 1 3 2974 1 1 61 PHE CE2 C -16.142 -1.847 6.002 1.00 . A A . 781 PHE CE2 1 1 3 2975 1 1 61 PHE CG C -17.890 -3.428 5.520 1.00 . A A . 781 PHE CG 1 1 3 2976 1 1 61 PHE CZ C -15.188 -2.795 5.693 1.00 . A A . 781 PHE CZ 1 1 3 2977 1 1 61 PHE H H -18.659 -4.042 2.999 1.00 . A A . 781 PHE H 1 1 3 2978 1 1 61 PHE HA H -19.262 -5.873 5.090 1.00 . A A . 781 PHE HA 1 1 3 2979 1 1 61 PHE HB2 H -19.860 -2.912 4.994 1.00 . A A . 781 PHE HB2 1 1 3 2980 1 1 61 PHE HB3 H -19.725 -3.913 6.434 1.00 . A A . 781 PHE HB3 1 1 3 2981 1 1 61 PHE HD1 H -18.229 -1.421 6.157 1.00 . A A . 781 PHE HD1 1 1 3 2982 1 1 61 PHE HD2 H -17.224 -5.361 4.903 1.00 . A A . 781 PHE HD2 1 1 3 2983 1 1 61 PHE HE1 H -15.840 -0.857 6.312 1.00 . A A . 781 PHE HE1 1 1 3 2984 1 1 61 PHE HE2 H -14.833 -4.802 5.054 1.00 . A A . 781 PHE HE2 1 1 3 2985 1 1 61 PHE HZ H -14.138 -2.548 5.761 1.00 . A A . 781 PHE HZ 1 1 3 2986 1 1 61 PHE N N -19.028 -4.905 3.283 1.00 . A A . 781 PHE N 1 1 3 2987 1 1 61 PHE O O -21.863 -5.498 5.431 1.00 . A A . 781 PHE O 1 1 3 2988 1 1 62 ASP C C -23.473 -6.478 2.460 1.00 . A A . 782 ASP C 1 1 3 2989 1 1 62 ASP CA C -23.133 -5.092 3.004 1.00 . A A . 782 ASP CA 1 1 3 2990 1 1 62 ASP CB C -23.600 -4.017 2.022 1.00 . A A . 782 ASP CB 1 1 3 2991 1 1 62 ASP CG C -23.756 -2.660 2.682 1.00 . A A . 782 ASP CG 1 1 3 2992 1 1 62 ASP H H -21.112 -4.706 2.513 1.00 . A A . 782 ASP H 1 1 3 2993 1 1 62 ASP HA H -23.645 -4.954 3.945 1.00 . A A . 782 ASP HA 1 1 3 2994 1 1 62 ASP HB2 H -22.879 -3.928 1.225 1.00 . A A . 782 ASP HB2 1 1 3 2995 1 1 62 ASP HB3 H -24.555 -4.307 1.609 1.00 . A A . 782 ASP HB3 1 1 3 2996 1 1 62 ASP N N -21.702 -4.961 3.253 1.00 . A A . 782 ASP N 1 1 3 2997 1 1 62 ASP O O -24.490 -6.657 1.789 1.00 . A A . 782 ASP O 1 1 3 2998 1 1 62 ASP OD1 O -24.859 -2.371 3.192 1.00 . A A . 782 ASP OD1 1 1 3 2999 1 1 62 ASP OD2 O -22.775 -1.888 2.687 1.00 . A A . 782 ASP OD2 1 1 3 3000 1 1 63 GLN C C -23.683 -9.606 3.283 1.00 . A A . 783 GLN C 1 1 3 3001 1 1 63 GLN CA C -22.836 -8.821 2.287 1.00 . A A . 783 GLN CA 1 1 3 3002 1 1 63 GLN CB C -21.495 -9.526 2.070 1.00 . A A . 783 GLN CB 1 1 3 3003 1 1 63 GLN CD C -20.321 -11.378 0.815 1.00 . A A . 783 GLN CD 1 1 3 3004 1 1 63 GLN CG C -21.442 -10.358 0.799 1.00 . A A . 783 GLN CG 1 1 3 3005 1 1 63 GLN H H -21.826 -7.254 3.288 1.00 . A A . 783 GLN H 1 1 3 3006 1 1 63 GLN HA H -23.362 -8.772 1.345 1.00 . A A . 783 GLN HA 1 1 3 3007 1 1 63 GLN HB2 H -20.714 -8.781 2.019 1.00 . A A . 783 GLN HB2 1 1 3 3008 1 1 63 GLN HB3 H -21.303 -10.178 2.910 1.00 . A A . 783 GLN HB3 1 1 3 3009 1 1 63 GLN HE21 H -19.093 -10.055 1.647 1.00 . A A . 783 GLN HE21 1 1 3 3010 1 1 63 GLN HE22 H -18.419 -11.615 1.340 1.00 . A A . 783 GLN HE22 1 1 3 3011 1 1 63 GLN HG2 H -22.381 -10.879 0.687 1.00 . A A . 783 GLN HG2 1 1 3 3012 1 1 63 GLN HG3 H -21.297 -9.696 -0.043 1.00 . A A . 783 GLN HG3 1 1 3 3013 1 1 63 GLN N N -22.620 -7.455 2.750 1.00 . A A . 783 GLN N 1 1 3 3014 1 1 63 GLN NE2 N -19.160 -10.975 1.318 1.00 . A A . 783 GLN NE2 1 1 3 3015 1 1 63 GLN O O -23.821 -9.212 4.441 1.00 . A A . 783 GLN O 1 1 3 3016 1 1 63 GLN OE1 O -20.497 -12.516 0.380 1.00 . A A . 783 GLN OE1 1 1 3 3017 1 1 64 ASN C C -24.239 -12.247 4.750 1.00 . A A . 784 ASN C 1 1 3 3018 1 1 64 ASN CA C -25.080 -11.559 3.678 1.00 . A A . 784 ASN CA 1 1 3 3019 1 1 64 ASN CB C -25.814 -12.607 2.840 1.00 . A A . 784 ASN CB 1 1 3 3020 1 1 64 ASN CG C -27.126 -13.036 3.469 1.00 . A A . 784 ASN CG 1 1 3 3021 1 1 64 ASN H H -24.099 -10.982 1.893 1.00 . A A . 784 ASN H 1 1 3 3022 1 1 64 ASN HA H -25.807 -10.924 4.161 1.00 . A A . 784 ASN HA 1 1 3 3023 1 1 64 ASN HB2 H -26.022 -12.197 1.864 1.00 . A A . 784 ASN HB2 1 1 3 3024 1 1 64 ASN HB3 H -25.185 -13.478 2.733 1.00 . A A . 784 ASN HB3 1 1 3 3025 1 1 64 ASN HD21 H -27.864 -13.490 1.679 1.00 . A A . 784 ASN HD21 1 1 3 3026 1 1 64 ASN HD22 H -28.924 -13.754 3.018 1.00 . A A . 784 ASN HD22 1 1 3 3027 1 1 64 ASN N N -24.247 -10.719 2.826 1.00 . A A . 784 ASN N 1 1 3 3028 1 1 64 ASN ND2 N -28.067 -13.471 2.638 1.00 . A A . 784 ASN ND2 1 1 3 3029 1 1 64 ASN O O -24.613 -12.162 5.939 1.00 . A A . 784 ASN O 1 1 3 3030 1 1 64 ASN OXT O -23.216 -12.866 4.391 1.00 . A A . 784 ASN OXT 1 1 3 3031 1 1 64 ASN OD1 O -27.292 -12.978 4.687 1.00 . A A . 784 ASN OD1 1 1 3 3032 2 2 1 ZN ZN ZN 7.486 2.997 2.829 1.00 . B A . 785 ZN ZN 1 1 3 3033 3 2 1 ZN ZN ZN -12.834 -4.779 -1.385 1.00 . C A . 786 ZN ZN 1 1 4 3034 1 1 2 SER C C 29.550 0.524 6.123 1.00 . A A . 722 SER C 1 1 4 3035 1 1 2 SER CA C 30.278 -0.714 6.639 1.00 . A A . 722 SER CA 1 1 4 3036 1 1 2 SER CB C 29.271 -1.812 6.986 1.00 . A A . 722 SER CB 1 1 4 3037 1 1 2 SER HA H 30.947 -1.074 5.873 1.00 . A A . 722 SER HA 1 1 4 3038 1 1 2 SER HB2 H 29.783 -2.760 7.049 1.00 . A A . 722 SER HB2 1 1 4 3039 1 1 2 SER HB3 H 28.811 -1.588 7.936 1.00 . A A . 722 SER HB3 1 1 4 3040 1 1 2 SER HG H 28.661 -1.948 5.129 1.00 . A A . 722 SER HG 1 1 4 3041 1 1 2 SER N N 31.074 -0.402 7.856 1.00 . A A . 722 SER N 1 1 4 3042 1 1 2 SER O O 28.629 1.028 6.767 1.00 . A A . 722 SER O 1 1 4 3043 1 1 2 SER OG O 28.258 -1.906 5.999 1.00 . A A . 722 SER OG 1 1 4 3044 1 1 3 SER C C 28.615 1.820 3.076 1.00 . A A . 723 SER C 1 1 4 3045 1 1 3 SER CA C 29.358 2.188 4.357 1.00 . A A . 723 SER CA 1 1 4 3046 1 1 3 SER CB C 30.424 3.244 4.058 1.00 . A A . 723 SER CB 1 1 4 3047 1 1 3 SER H H 30.708 0.563 4.494 1.00 . A A . 723 SER H 1 1 4 3048 1 1 3 SER HA H 28.651 2.593 5.065 1.00 . A A . 723 SER HA 1 1 4 3049 1 1 3 SER HB2 H 31.386 2.763 3.961 1.00 . A A . 723 SER HB2 1 1 4 3050 1 1 3 SER HB3 H 30.179 3.749 3.136 1.00 . A A . 723 SER HB3 1 1 4 3051 1 1 3 SER HG H 30.476 3.757 5.948 1.00 . A A . 723 SER HG 1 1 4 3052 1 1 3 SER N N 29.970 1.008 4.959 1.00 . A A . 723 SER N 1 1 4 3053 1 1 3 SER O O 28.894 0.793 2.458 1.00 . A A . 723 SER O 1 1 4 3054 1 1 3 SER OG O 30.497 4.203 5.099 1.00 . A A . 723 SER OG 1 1 4 3055 1 1 4 PHE C C 26.643 3.734 0.722 1.00 . A A . 724 PHE C 1 1 4 3056 1 1 4 PHE CA C 26.883 2.431 1.478 1.00 . A A . 724 PHE CA 1 1 4 3057 1 1 4 PHE CB C 25.545 1.780 1.831 1.00 . A A . 724 PHE CB 1 1 4 3058 1 1 4 PHE CD1 C 26.327 -0.523 2.451 1.00 . A A . 724 PHE CD1 1 1 4 3059 1 1 4 PHE CD2 C 25.122 0.741 4.076 1.00 . A A . 724 PHE CD2 1 1 4 3060 1 1 4 PHE CE1 C 26.440 -1.570 3.345 1.00 . A A . 724 PHE CE1 1 1 4 3061 1 1 4 PHE CE2 C 25.232 -0.304 4.974 1.00 . A A . 724 PHE CE2 1 1 4 3062 1 1 4 PHE CG C 25.667 0.644 2.806 1.00 . A A . 724 PHE CG 1 1 4 3063 1 1 4 PHE CZ C 25.892 -1.460 4.608 1.00 . A A . 724 PHE CZ 1 1 4 3064 1 1 4 PHE H H 27.492 3.468 3.221 1.00 . A A . 724 PHE H 1 1 4 3065 1 1 4 PHE HA H 27.444 1.759 0.845 1.00 . A A . 724 PHE HA 1 1 4 3066 1 1 4 PHE HB2 H 24.896 2.524 2.270 1.00 . A A . 724 PHE HB2 1 1 4 3067 1 1 4 PHE HB3 H 25.089 1.399 0.929 1.00 . A A . 724 PHE HB3 1 1 4 3068 1 1 4 PHE HD1 H 24.605 1.645 4.363 1.00 . A A . 724 PHE HD1 1 1 4 3069 1 1 4 PHE HD2 H 26.755 -0.609 1.463 1.00 . A A . 724 PHE HD2 1 1 4 3070 1 1 4 PHE HE1 H 24.804 -0.214 5.961 1.00 . A A . 724 PHE HE1 1 1 4 3071 1 1 4 PHE HE2 H 26.957 -2.473 3.056 1.00 . A A . 724 PHE HE2 1 1 4 3072 1 1 4 PHE HZ H 25.979 -2.278 5.308 1.00 . A A . 724 PHE HZ 1 1 4 3073 1 1 4 PHE N N 27.667 2.666 2.685 1.00 . A A . 724 PHE N 1 1 4 3074 1 1 4 PHE O O 26.856 4.822 1.257 1.00 . A A . 724 PHE O 1 1 4 3075 1 1 5 ASP C C 24.708 4.549 -2.242 1.00 . A A . 725 ASP C 1 1 4 3076 1 1 5 ASP CA C 25.926 4.784 -1.353 1.00 . A A . 725 ASP CA 1 1 4 3077 1 1 5 ASP CB C 27.144 5.117 -2.216 1.00 . A A . 725 ASP CB 1 1 4 3078 1 1 5 ASP CG C 27.615 3.931 -3.037 1.00 . A A . 725 ASP CG 1 1 4 3079 1 1 5 ASP H H 26.046 2.721 -0.894 1.00 . A A . 725 ASP H 1 1 4 3080 1 1 5 ASP HA H 25.722 5.615 -0.697 1.00 . A A . 725 ASP HA 1 1 4 3081 1 1 5 ASP HB2 H 26.890 5.920 -2.893 1.00 . A A . 725 ASP HB2 1 1 4 3082 1 1 5 ASP HB3 H 27.955 5.434 -1.577 1.00 . A A . 725 ASP HB3 1 1 4 3083 1 1 5 ASP N N 26.197 3.615 -0.524 1.00 . A A . 725 ASP N 1 1 4 3084 1 1 5 ASP O O 24.610 5.102 -3.338 1.00 . A A . 725 ASP O 1 1 4 3085 1 1 5 ASP OD1 O 27.064 3.715 -4.136 1.00 . A A . 725 ASP OD1 1 1 4 3086 1 1 5 ASP OD2 O 28.534 3.221 -2.578 1.00 . A A . 725 ASP OD2 1 1 4 3087 1 1 6 VAL C C 21.553 2.694 -1.632 1.00 . A A . 726 VAL C 1 1 4 3088 1 1 6 VAL CA C 22.570 3.416 -2.511 1.00 . A A . 726 VAL CA 1 1 4 3089 1 1 6 VAL CB C 22.881 2.552 -3.751 1.00 . A A . 726 VAL CB 1 1 4 3090 1 1 6 VAL CG1 C 23.510 1.229 -3.343 1.00 . A A . 726 VAL CG1 1 1 4 3091 1 1 6 VAL CG2 C 21.622 2.323 -4.577 1.00 . A A . 726 VAL CG2 1 1 4 3092 1 1 6 VAL H H 23.916 3.314 -0.883 1.00 . A A . 726 VAL H 1 1 4 3093 1 1 6 VAL HA H 22.142 4.349 -2.847 1.00 . A A . 726 VAL HA 1 1 4 3094 1 1 6 VAL HB H 23.592 3.086 -4.364 1.00 . A A . 726 VAL HB 1 1 4 3095 1 1 6 VAL HG11 H 23.883 1.304 -2.331 1.00 . A A . 726 VAL HG11 1 1 4 3096 1 1 6 VAL HG12 H 22.769 0.446 -3.395 1.00 . A A . 726 VAL HG12 1 1 4 3097 1 1 6 VAL HG13 H 24.327 0.996 -4.011 1.00 . A A . 726 VAL HG13 1 1 4 3098 1 1 6 VAL HG21 H 20.753 2.562 -3.983 1.00 . A A . 726 VAL HG21 1 1 4 3099 1 1 6 VAL HG22 H 21.645 2.957 -5.451 1.00 . A A . 726 VAL HG22 1 1 4 3100 1 1 6 VAL HG23 H 21.574 1.289 -4.884 1.00 . A A . 726 VAL HG23 1 1 4 3101 1 1 6 VAL N N 23.783 3.724 -1.762 1.00 . A A . 726 VAL N 1 1 4 3102 1 1 6 VAL O O 21.684 1.500 -1.362 1.00 . A A . 726 VAL O 1 1 4 3103 1 1 7 HIS C C 18.125 3.018 -0.971 1.00 . A A . 727 HIS C 1 1 4 3104 1 1 7 HIS CA C 19.501 2.860 -0.333 1.00 . A A . 727 HIS CA 1 1 4 3105 1 1 7 HIS CB C 19.516 3.531 1.043 1.00 . A A . 727 HIS CB 1 1 4 3106 1 1 7 HIS CD2 C 20.895 1.584 2.057 1.00 . A A . 727 HIS CD2 1 1 4 3107 1 1 7 HIS CE1 C 21.647 2.616 3.838 1.00 . A A . 727 HIS CE1 1 1 4 3108 1 1 7 HIS CG C 20.407 2.846 2.032 1.00 . A A . 727 HIS CG 1 1 4 3109 1 1 7 HIS H H 20.490 4.376 -1.431 1.00 . A A . 727 HIS H 1 1 4 3110 1 1 7 HIS HA H 19.710 1.808 -0.212 1.00 . A A . 727 HIS HA 1 1 4 3111 1 1 7 HIS HB2 H 19.861 4.548 0.935 1.00 . A A . 727 HIS HB2 1 1 4 3112 1 1 7 HIS HB3 H 18.514 3.535 1.443 1.00 . A A . 727 HIS HB3 1 1 4 3113 1 1 7 HIS HD1 H 20.719 4.392 3.428 1.00 . A A . 727 HIS HD1 1 1 4 3114 1 1 7 HIS HD2 H 20.713 0.811 1.323 1.00 . A A . 727 HIS HD2 1 1 4 3115 1 1 7 HIS HE1 H 22.159 2.825 4.765 1.00 . A A . 727 HIS HE1 1 1 4 3116 1 1 7 HIS HE2 H 22.221 0.696 3.421 1.00 . A A . 727 HIS HE2 1 1 4 3117 1 1 7 HIS N N 20.539 3.429 -1.184 1.00 . A A . 727 HIS N 1 1 4 3118 1 1 7 HIS ND1 N 20.896 3.467 3.162 1.00 . A A . 727 HIS ND1 1 1 4 3119 1 1 7 HIS NE2 N 21.662 1.467 3.189 1.00 . A A . 727 HIS NE2 1 1 4 3120 1 1 7 HIS O O 17.840 4.031 -1.612 1.00 . A A . 727 HIS O 1 1 4 3121 1 1 8 LYS C C 14.963 2.731 -0.388 1.00 . A A . 728 LYS C 1 1 4 3122 1 1 8 LYS CA C 15.929 2.043 -1.346 1.00 . A A . 728 LYS CA 1 1 4 3123 1 1 8 LYS CB C 15.443 0.624 -1.645 1.00 . A A . 728 LYS CB 1 1 4 3124 1 1 8 LYS CD C 15.570 -1.385 -3.153 1.00 . A A . 728 LYS CD 1 1 4 3125 1 1 8 LYS CE C 15.064 -1.671 -4.558 1.00 . A A . 728 LYS CE 1 1 4 3126 1 1 8 LYS CG C 15.932 0.082 -2.979 1.00 . A A . 728 LYS CG 1 1 4 3127 1 1 8 LYS H H 17.560 1.234 -0.268 1.00 . A A . 728 LYS H 1 1 4 3128 1 1 8 LYS HA H 15.962 2.604 -2.268 1.00 . A A . 728 LYS HA 1 1 4 3129 1 1 8 LYS HB2 H 15.791 -0.036 -0.863 1.00 . A A . 728 LYS HB2 1 1 4 3130 1 1 8 LYS HB3 H 14.364 0.619 -1.653 1.00 . A A . 728 LYS HB3 1 1 4 3131 1 1 8 LYS HD2 H 16.447 -1.986 -2.968 1.00 . A A . 728 LYS HD2 1 1 4 3132 1 1 8 LYS HD3 H 14.797 -1.641 -2.443 1.00 . A A . 728 LYS HD3 1 1 4 3133 1 1 8 LYS HE2 H 14.601 -2.646 -4.569 1.00 . A A . 728 LYS HE2 1 1 4 3134 1 1 8 LYS HE3 H 14.331 -0.922 -4.822 1.00 . A A . 728 LYS HE3 1 1 4 3135 1 1 8 LYS HG2 H 15.478 0.653 -3.775 1.00 . A A . 728 LYS HG2 1 1 4 3136 1 1 8 LYS HG3 H 17.007 0.187 -3.026 1.00 . A A . 728 LYS HG3 1 1 4 3137 1 1 8 LYS HZ1 H 17.076 -1.832 -5.096 1.00 . A A . 728 LYS HZ1 1 1 4 3138 1 1 8 LYS HZ2 H 16.002 -2.375 -6.286 1.00 . A A . 728 LYS HZ2 1 1 4 3139 1 1 8 LYS HZ3 H 16.207 -0.717 -6.024 1.00 . A A . 728 LYS HZ3 1 1 4 3140 1 1 8 LYS N N 17.275 2.014 -0.790 1.00 . A A . 728 LYS N 1 1 4 3141 1 1 8 LYS NZ N 16.164 -1.647 -5.560 1.00 . A A . 728 LYS NZ 1 1 4 3142 1 1 8 LYS O O 14.660 2.209 0.685 1.00 . A A . 728 LYS O 1 1 4 3143 1 1 9 LYS C C 12.140 4.589 -0.520 1.00 . A A . 729 LYS C 1 1 4 3144 1 1 9 LYS CA C 13.554 4.666 0.043 1.00 . A A . 729 LYS CA 1 1 4 3145 1 1 9 LYS CB C 14.000 6.127 0.137 1.00 . A A . 729 LYS CB 1 1 4 3146 1 1 9 LYS CD C 13.213 8.384 0.909 1.00 . A A . 729 LYS CD 1 1 4 3147 1 1 9 LYS CE C 13.390 9.248 2.148 1.00 . A A . 729 LYS CE 1 1 4 3148 1 1 9 LYS CG C 13.309 6.904 1.244 1.00 . A A . 729 LYS CG 1 1 4 3149 1 1 9 LYS H H 14.765 4.271 -1.646 1.00 . A A . 729 LYS H 1 1 4 3150 1 1 9 LYS HA H 13.560 4.235 1.032 1.00 . A A . 729 LYS HA 1 1 4 3151 1 1 9 LYS HB2 H 15.065 6.155 0.316 1.00 . A A . 729 LYS HB2 1 1 4 3152 1 1 9 LYS HB3 H 13.790 6.617 -0.803 1.00 . A A . 729 LYS HB3 1 1 4 3153 1 1 9 LYS HD2 H 13.984 8.633 0.196 1.00 . A A . 729 LYS HD2 1 1 4 3154 1 1 9 LYS HD3 H 12.243 8.583 0.478 1.00 . A A . 729 LYS HD3 1 1 4 3155 1 1 9 LYS HE2 H 12.485 9.202 2.736 1.00 . A A . 729 LYS HE2 1 1 4 3156 1 1 9 LYS HE3 H 14.215 8.859 2.727 1.00 . A A . 729 LYS HE3 1 1 4 3157 1 1 9 LYS HG2 H 12.313 6.511 1.380 1.00 . A A . 729 LYS HG2 1 1 4 3158 1 1 9 LYS HG3 H 13.873 6.787 2.158 1.00 . A A . 729 LYS HG3 1 1 4 3159 1 1 9 LYS HZ1 H 14.084 10.729 0.848 1.00 . A A . 729 LYS HZ1 1 1 4 3160 1 1 9 LYS HZ2 H 12.788 11.220 1.816 1.00 . A A . 729 LYS HZ2 1 1 4 3161 1 1 9 LYS HZ3 H 14.336 11.080 2.483 1.00 . A A . 729 LYS HZ3 1 1 4 3162 1 1 9 LYS N N 14.485 3.906 -0.782 1.00 . A A . 729 LYS N 1 1 4 3163 1 1 9 LYS NZ N 13.669 10.668 1.799 1.00 . A A . 729 LYS NZ 1 1 4 3164 1 1 9 LYS O O 11.896 4.967 -1.666 1.00 . A A . 729 LYS O 1 1 4 3165 1 1 10 CYS C C 9.152 5.351 -0.169 1.00 . A A . 730 CYS C 1 1 4 3166 1 1 10 CYS CA C 9.820 3.976 -0.123 1.00 . A A . 730 CYS CA 1 1 4 3167 1 1 10 CYS CB C 9.068 3.038 0.830 1.00 . A A . 730 CYS CB 1 1 4 3168 1 1 10 CYS H H 11.466 3.817 1.197 1.00 . A A . 730 CYS H 1 1 4 3169 1 1 10 CYS HA H 9.811 3.551 -1.113 1.00 . A A . 730 CYS HA 1 1 4 3170 1 1 10 CYS HB2 H 9.408 2.027 0.664 1.00 . A A . 730 CYS HB2 1 1 4 3171 1 1 10 CYS HB3 H 9.289 3.320 1.847 1.00 . A A . 730 CYS HB3 1 1 4 3172 1 1 10 CYS N N 11.210 4.101 0.294 1.00 . A A . 730 CYS N 1 1 4 3173 1 1 10 CYS O O 9.441 6.214 0.660 1.00 . A A . 730 CYS O 1 1 4 3174 1 1 10 CYS SG S 7.270 3.044 0.634 1.00 . A A . 730 CYS SG 1 1 4 3175 1 1 11 PRO C C 6.300 6.959 -0.450 1.00 . A A . 731 PRO C 1 1 4 3176 1 1 11 PRO CA C 7.563 6.858 -1.305 1.00 . A A . 731 PRO CA 1 1 4 3177 1 1 11 PRO CB C 7.197 6.891 -2.798 1.00 . A A . 731 PRO CB 1 1 4 3178 1 1 11 PRO CD C 7.850 4.639 -2.191 1.00 . A A . 731 PRO CD 1 1 4 3179 1 1 11 PRO CG C 7.550 5.542 -3.356 1.00 . A A . 731 PRO CG 1 1 4 3180 1 1 11 PRO HA H 8.214 7.687 -1.077 1.00 . A A . 731 PRO HA 1 1 4 3181 1 1 11 PRO HB2 H 6.141 7.091 -2.904 1.00 . A A . 731 PRO HB2 1 1 4 3182 1 1 11 PRO HB3 H 7.760 7.673 -3.285 1.00 . A A . 731 PRO HB3 1 1 4 3183 1 1 11 PRO HD2 H 6.964 4.093 -1.897 1.00 . A A . 731 PRO HD2 1 1 4 3184 1 1 11 PRO HD3 H 8.651 3.962 -2.437 1.00 . A A . 731 PRO HD3 1 1 4 3185 1 1 11 PRO HG2 H 6.716 5.153 -3.921 1.00 . A A . 731 PRO HG2 1 1 4 3186 1 1 11 PRO HG3 H 8.420 5.630 -3.992 1.00 . A A . 731 PRO HG3 1 1 4 3187 1 1 11 PRO N N 8.255 5.583 -1.148 1.00 . A A . 731 PRO N 1 1 4 3188 1 1 11 PRO O O 5.374 7.700 -0.782 1.00 . A A . 731 PRO O 1 1 4 3189 1 1 12 LEU C C 5.536 6.336 3.007 1.00 . A A . 732 LEU C 1 1 4 3190 1 1 12 LEU CA C 5.110 6.221 1.543 1.00 . A A . 732 LEU CA 1 1 4 3191 1 1 12 LEU CB C 4.287 4.949 1.348 1.00 . A A . 732 LEU CB 1 1 4 3192 1 1 12 LEU CD1 C 3.660 3.470 -0.579 1.00 . A A . 732 LEU CD1 1 1 4 3193 1 1 12 LEU CD2 C 2.074 5.235 0.207 1.00 . A A . 732 LEU CD2 1 1 4 3194 1 1 12 LEU CG C 3.537 4.863 0.017 1.00 . A A . 732 LEU CG 1 1 4 3195 1 1 12 LEU H H 7.027 5.640 0.862 1.00 . A A . 732 LEU H 1 1 4 3196 1 1 12 LEU HA H 4.501 7.075 1.290 1.00 . A A . 732 LEU HA 1 1 4 3197 1 1 12 LEU HB2 H 4.953 4.102 1.420 1.00 . A A . 732 LEU HB2 1 1 4 3198 1 1 12 LEU HB3 H 3.564 4.887 2.148 1.00 . A A . 732 LEU HB3 1 1 4 3199 1 1 12 LEU HD11 H 4.604 3.035 -0.287 1.00 . A A . 732 LEU HD11 1 1 4 3200 1 1 12 LEU HD12 H 2.851 2.854 -0.220 1.00 . A A . 732 LEU HD12 1 1 4 3201 1 1 12 LEU HD13 H 3.611 3.534 -1.657 1.00 . A A . 732 LEU HD13 1 1 4 3202 1 1 12 LEU HD21 H 1.755 4.950 1.199 1.00 . A A . 732 LEU HD21 1 1 4 3203 1 1 12 LEU HD22 H 1.956 6.302 0.085 1.00 . A A . 732 LEU HD22 1 1 4 3204 1 1 12 LEU HD23 H 1.473 4.719 -0.527 1.00 . A A . 732 LEU HD23 1 1 4 3205 1 1 12 LEU HG H 3.974 5.562 -0.678 1.00 . A A . 732 LEU HG 1 1 4 3206 1 1 12 LEU N N 6.264 6.212 0.649 1.00 . A A . 732 LEU N 1 1 4 3207 1 1 12 LEU O O 4.691 6.396 3.902 1.00 . A A . 732 LEU O 1 1 4 3208 1 1 13 CYS C C 8.731 7.141 4.613 1.00 . A A . 733 CYS C 1 1 4 3209 1 1 13 CYS CA C 7.365 6.459 4.607 1.00 . A A . 733 CYS CA 1 1 4 3210 1 1 13 CYS CB C 7.473 5.066 5.225 1.00 . A A . 733 CYS CB 1 1 4 3211 1 1 13 CYS H H 7.472 6.305 2.503 1.00 . A A . 733 CYS H 1 1 4 3212 1 1 13 CYS HA H 6.674 7.051 5.188 1.00 . A A . 733 CYS HA 1 1 4 3213 1 1 13 CYS HB2 H 7.847 5.153 6.232 1.00 . A A . 733 CYS HB2 1 1 4 3214 1 1 13 CYS HB3 H 6.493 4.612 5.246 1.00 . A A . 733 CYS HB3 1 1 4 3215 1 1 13 CYS N N 6.843 6.361 3.250 1.00 . A A . 733 CYS N 1 1 4 3216 1 1 13 CYS O O 9.176 7.668 3.594 1.00 . A A . 733 CYS O 1 1 4 3217 1 1 13 CYS SG S 8.575 3.953 4.322 1.00 . A A . 733 CYS SG 1 1 4 3218 1 1 14 GLU C C 11.742 6.705 6.346 1.00 . A A . 734 GLU C 1 1 4 3219 1 1 14 GLU CA C 10.707 7.737 5.903 1.00 . A A . 734 GLU CA 1 1 4 3220 1 1 14 GLU CB C 10.652 8.889 6.909 1.00 . A A . 734 GLU CB 1 1 4 3221 1 1 14 GLU CD C 10.564 11.368 6.423 1.00 . A A . 734 GLU CD 1 1 4 3222 1 1 14 GLU CG C 11.425 10.121 6.466 1.00 . A A . 734 GLU CG 1 1 4 3223 1 1 14 GLU H H 8.985 6.688 6.544 1.00 . A A . 734 GLU H 1 1 4 3224 1 1 14 GLU HA H 10.994 8.127 4.938 1.00 . A A . 734 GLU HA 1 1 4 3225 1 1 14 GLU HB2 H 9.621 9.171 7.059 1.00 . A A . 734 GLU HB2 1 1 4 3226 1 1 14 GLU HB3 H 11.063 8.552 7.850 1.00 . A A . 734 GLU HB3 1 1 4 3227 1 1 14 GLU HG2 H 12.238 10.288 7.156 1.00 . A A . 734 GLU HG2 1 1 4 3228 1 1 14 GLU HG3 H 11.824 9.943 5.477 1.00 . A A . 734 GLU HG3 1 1 4 3229 1 1 14 GLU N N 9.391 7.124 5.766 1.00 . A A . 734 GLU N 1 1 4 3230 1 1 14 GLU O O 12.600 6.990 7.180 1.00 . A A . 734 GLU O 1 1 4 3231 1 1 14 GLU OE1 O 9.387 11.262 6.018 1.00 . A A . 734 GLU OE1 1 1 4 3232 1 1 14 GLU OE2 O 11.066 12.449 6.794 1.00 . A A . 734 GLU OE2 1 1 4 3233 1 1 15 LEU C C 13.554 4.170 4.974 1.00 . A A . 735 LEU C 1 1 4 3234 1 1 15 LEU CA C 12.578 4.430 6.117 1.00 . A A . 735 LEU CA 1 1 4 3235 1 1 15 LEU CB C 11.807 3.149 6.445 1.00 . A A . 735 LEU CB 1 1 4 3236 1 1 15 LEU CD1 C 12.189 3.296 8.918 1.00 . A A . 735 LEU CD1 1 1 4 3237 1 1 15 LEU CD2 C 11.487 1.127 7.890 1.00 . A A . 735 LEU CD2 1 1 4 3238 1 1 15 LEU CG C 12.290 2.404 7.691 1.00 . A A . 735 LEU CG 1 1 4 3239 1 1 15 LEU H H 10.944 5.339 5.123 1.00 . A A . 735 LEU H 1 1 4 3240 1 1 15 LEU HA H 13.138 4.735 6.989 1.00 . A A . 735 LEU HA 1 1 4 3241 1 1 15 LEU HB2 H 10.767 3.405 6.584 1.00 . A A . 735 LEU HB2 1 1 4 3242 1 1 15 LEU HB3 H 11.885 2.479 5.601 1.00 . A A . 735 LEU HB3 1 1 4 3243 1 1 15 LEU HD11 H 11.398 4.017 8.775 1.00 . A A . 735 LEU HD11 1 1 4 3244 1 1 15 LEU HD12 H 11.972 2.691 9.785 1.00 . A A . 735 LEU HD12 1 1 4 3245 1 1 15 LEU HD13 H 13.126 3.814 9.064 1.00 . A A . 735 LEU HD13 1 1 4 3246 1 1 15 LEU HD21 H 11.427 0.589 6.955 1.00 . A A . 735 LEU HD21 1 1 4 3247 1 1 15 LEU HD22 H 11.972 0.508 8.631 1.00 . A A . 735 LEU HD22 1 1 4 3248 1 1 15 LEU HD23 H 10.492 1.376 8.226 1.00 . A A . 735 LEU HD23 1 1 4 3249 1 1 15 LEU HG H 13.327 2.131 7.561 1.00 . A A . 735 LEU HG 1 1 4 3250 1 1 15 LEU N N 11.652 5.505 5.780 1.00 . A A . 735 LEU N 1 1 4 3251 1 1 15 LEU O O 13.214 4.340 3.803 1.00 . A A . 735 LEU O 1 1 4 3252 1 1 16 MET C C 16.106 1.969 4.301 1.00 . A A . 736 MET C 1 1 4 3253 1 1 16 MET CA C 15.792 3.461 4.328 1.00 . A A . 736 MET CA 1 1 4 3254 1 1 16 MET CB C 17.064 4.258 4.625 1.00 . A A . 736 MET CB 1 1 4 3255 1 1 16 MET CE C 19.489 6.270 4.592 1.00 . A A . 736 MET CE 1 1 4 3256 1 1 16 MET CG C 16.801 5.714 4.980 1.00 . A A . 736 MET CG 1 1 4 3257 1 1 16 MET H H 14.975 3.632 6.273 1.00 . A A . 736 MET H 1 1 4 3258 1 1 16 MET HA H 15.411 3.755 3.361 1.00 . A A . 736 MET HA 1 1 4 3259 1 1 16 MET HB2 H 17.579 3.795 5.455 1.00 . A A . 736 MET HB2 1 1 4 3260 1 1 16 MET HB3 H 17.704 4.230 3.756 1.00 . A A . 736 MET HB3 1 1 4 3261 1 1 16 MET HE1 H 19.404 5.263 4.971 1.00 . A A . 736 MET HE1 1 1 4 3262 1 1 16 MET HE2 H 20.158 6.282 3.745 1.00 . A A . 736 MET HE2 1 1 4 3263 1 1 16 MET HE3 H 19.877 6.915 5.367 1.00 . A A . 736 MET HE3 1 1 4 3264 1 1 16 MET HG2 H 15.774 5.947 4.742 1.00 . A A . 736 MET HG2 1 1 4 3265 1 1 16 MET HG3 H 16.962 5.846 6.039 1.00 . A A . 736 MET HG3 1 1 4 3266 1 1 16 MET N N 14.766 3.751 5.323 1.00 . A A . 736 MET N 1 1 4 3267 1 1 16 MET O O 16.302 1.348 5.345 1.00 . A A . 736 MET O 1 1 4 3268 1 1 16 MET SD S 17.873 6.855 4.085 1.00 . A A . 736 MET SD 1 1 4 3269 1 1 17 PHE C C 17.831 -0.249 2.381 1.00 . A A . 737 PHE C 1 1 4 3270 1 1 17 PHE CA C 16.428 -0.025 2.946 1.00 . A A . 737 PHE CA 1 1 4 3271 1 1 17 PHE CB C 15.383 -0.675 2.035 1.00 . A A . 737 PHE CB 1 1 4 3272 1 1 17 PHE CD1 C 13.813 -0.956 3.977 1.00 . A A . 737 PHE CD1 1 1 4 3273 1 1 17 PHE CD2 C 12.889 -0.460 1.835 1.00 . A A . 737 PHE CD2 1 1 4 3274 1 1 17 PHE CE1 C 12.545 -0.976 4.523 1.00 . A A . 737 PHE CE1 1 1 4 3275 1 1 17 PHE CE2 C 11.617 -0.480 2.376 1.00 . A A . 737 PHE CE2 1 1 4 3276 1 1 17 PHE CG C 14.001 -0.697 2.628 1.00 . A A . 737 PHE CG 1 1 4 3277 1 1 17 PHE CZ C 11.446 -0.739 3.722 1.00 . A A . 737 PHE CZ 1 1 4 3278 1 1 17 PHE H H 15.976 1.942 2.305 1.00 . A A . 737 PHE H 1 1 4 3279 1 1 17 PHE HA H 16.372 -0.480 3.922 1.00 . A A . 737 PHE HA 1 1 4 3280 1 1 17 PHE HB2 H 15.336 -0.128 1.105 1.00 . A A . 737 PHE HB2 1 1 4 3281 1 1 17 PHE HB3 H 15.674 -1.695 1.833 1.00 . A A . 737 PHE HB3 1 1 4 3282 1 1 17 PHE HD1 H 13.023 -0.258 0.783 1.00 . A A . 737 PHE HD1 1 1 4 3283 1 1 17 PHE HD2 H 14.671 -1.142 4.605 1.00 . A A . 737 PHE HD2 1 1 4 3284 1 1 17 PHE HE1 H 10.759 -0.293 1.746 1.00 . A A . 737 PHE HE1 1 1 4 3285 1 1 17 PHE HE2 H 12.412 -1.178 5.576 1.00 . A A . 737 PHE HE2 1 1 4 3286 1 1 17 PHE HZ H 10.455 -0.756 4.147 1.00 . A A . 737 PHE HZ 1 1 4 3287 1 1 17 PHE N N 16.144 1.397 3.101 1.00 . A A . 737 PHE N 1 1 4 3288 1 1 17 PHE O O 18.312 0.536 1.563 1.00 . A A . 737 PHE O 1 1 4 3289 1 1 18 PRO C C 19.900 -2.050 0.883 1.00 . A A . 738 PRO C 1 1 4 3290 1 1 18 PRO CA C 19.863 -1.651 2.357 1.00 . A A . 738 PRO CA 1 1 4 3291 1 1 18 PRO CB C 20.270 -2.835 3.239 1.00 . A A . 738 PRO CB 1 1 4 3292 1 1 18 PRO CD C 18.006 -2.312 3.794 1.00 . A A . 738 PRO CD 1 1 4 3293 1 1 18 PRO CG C 18.983 -3.447 3.671 1.00 . A A . 738 PRO CG 1 1 4 3294 1 1 18 PRO HA H 20.542 -0.828 2.520 1.00 . A A . 738 PRO HA 1 1 4 3295 1 1 18 PRO HB2 H 20.864 -3.529 2.663 1.00 . A A . 738 PRO HB2 1 1 4 3296 1 1 18 PRO HB3 H 20.839 -2.479 4.083 1.00 . A A . 738 PRO HB3 1 1 4 3297 1 1 18 PRO HD2 H 17.011 -2.640 3.535 1.00 . A A . 738 PRO HD2 1 1 4 3298 1 1 18 PRO HD3 H 18.025 -1.905 4.794 1.00 . A A . 738 PRO HD3 1 1 4 3299 1 1 18 PRO HG2 H 18.645 -4.155 2.928 1.00 . A A . 738 PRO HG2 1 1 4 3300 1 1 18 PRO HG3 H 19.110 -3.937 4.626 1.00 . A A . 738 PRO HG3 1 1 4 3301 1 1 18 PRO N N 18.508 -1.327 2.818 1.00 . A A . 738 PRO N 1 1 4 3302 1 1 18 PRO O O 18.898 -2.499 0.327 1.00 . A A . 738 PRO O 1 1 4 3303 1 1 19 PRO C C 20.951 -3.713 -1.456 1.00 . A A . 739 PRO C 1 1 4 3304 1 1 19 PRO CA C 21.234 -2.239 -1.185 1.00 . A A . 739 PRO CA 1 1 4 3305 1 1 19 PRO CB C 22.708 -1.914 -1.470 1.00 . A A . 739 PRO CB 1 1 4 3306 1 1 19 PRO CD C 22.308 -1.367 0.820 1.00 . A A . 739 PRO CD 1 1 4 3307 1 1 19 PRO CG C 23.361 -1.857 -0.131 1.00 . A A . 739 PRO CG 1 1 4 3308 1 1 19 PRO HA H 20.602 -1.632 -1.817 1.00 . A A . 739 PRO HA 1 1 4 3309 1 1 19 PRO HB2 H 23.136 -2.692 -2.084 1.00 . A A . 739 PRO HB2 1 1 4 3310 1 1 19 PRO HB3 H 22.776 -0.966 -1.982 1.00 . A A . 739 PRO HB3 1 1 4 3311 1 1 19 PRO HD2 H 22.470 -1.773 1.807 1.00 . A A . 739 PRO HD2 1 1 4 3312 1 1 19 PRO HD3 H 22.296 -0.287 0.848 1.00 . A A . 739 PRO HD3 1 1 4 3313 1 1 19 PRO HG2 H 23.697 -2.842 0.157 1.00 . A A . 739 PRO HG2 1 1 4 3314 1 1 19 PRO HG3 H 24.192 -1.167 -0.157 1.00 . A A . 739 PRO HG3 1 1 4 3315 1 1 19 PRO N N 21.066 -1.891 0.231 1.00 . A A . 739 PRO N 1 1 4 3316 1 1 19 PRO O O 20.614 -4.093 -2.578 1.00 . A A . 739 PRO O 1 1 4 3317 1 1 20 ASN C C 19.389 -6.313 -0.227 1.00 . A A . 740 ASN C 1 1 4 3318 1 1 20 ASN CA C 20.843 -5.971 -0.553 1.00 . A A . 740 ASN CA 1 1 4 3319 1 1 20 ASN CB C 21.785 -6.755 0.365 1.00 . A A . 740 ASN CB 1 1 4 3320 1 1 20 ASN CG C 22.616 -7.773 -0.390 1.00 . A A . 740 ASN CG 1 1 4 3321 1 1 20 ASN H H 21.358 -4.177 0.446 1.00 . A A . 740 ASN H 1 1 4 3322 1 1 20 ASN HA H 21.042 -6.249 -1.577 1.00 . A A . 740 ASN HA 1 1 4 3323 1 1 20 ASN HB2 H 22.455 -6.064 0.855 1.00 . A A . 740 ASN HB2 1 1 4 3324 1 1 20 ASN HB3 H 21.202 -7.274 1.112 1.00 . A A . 740 ASN HB3 1 1 4 3325 1 1 20 ASN HD21 H 23.751 -8.073 1.215 1.00 . A A . 740 ASN HD21 1 1 4 3326 1 1 20 ASN HD22 H 24.165 -9.003 -0.181 1.00 . A A . 740 ASN HD22 1 1 4 3327 1 1 20 ASN N N 21.088 -4.539 -0.424 1.00 . A A . 740 ASN N 1 1 4 3328 1 1 20 ASN ND2 N 23.611 -8.340 0.282 1.00 . A A . 740 ASN ND2 1 1 4 3329 1 1 20 ASN O O 19.045 -7.482 -0.046 1.00 . A A . 740 ASN O 1 1 4 3330 1 1 20 ASN OD1 O 22.365 -8.050 -1.563 1.00 . A A . 740 ASN OD1 1 1 4 3331 1 1 21 TYR C C 16.384 -6.044 -1.055 1.00 . A A . 741 TYR C 1 1 4 3332 1 1 21 TYR CA C 17.129 -5.489 0.154 1.00 . A A . 741 TYR CA 1 1 4 3333 1 1 21 TYR CB C 16.496 -4.169 0.599 1.00 . A A . 741 TYR CB 1 1 4 3334 1 1 21 TYR CD1 C 13.989 -4.403 0.416 1.00 . A A . 741 TYR CD1 1 1 4 3335 1 1 21 TYR CD2 C 14.963 -4.398 2.592 1.00 . A A . 741 TYR CD2 1 1 4 3336 1 1 21 TYR CE1 C 12.734 -4.545 0.974 1.00 . A A . 741 TYR CE1 1 1 4 3337 1 1 21 TYR CE2 C 13.710 -4.542 3.157 1.00 . A A . 741 TYR CE2 1 1 4 3338 1 1 21 TYR CG C 15.124 -4.328 1.214 1.00 . A A . 741 TYR CG 1 1 4 3339 1 1 21 TYR CZ C 12.600 -4.614 2.345 1.00 . A A . 741 TYR CZ 1 1 4 3340 1 1 21 TYR H H 18.870 -4.382 -0.303 1.00 . A A . 741 TYR H 1 1 4 3341 1 1 21 TYR HA H 17.061 -6.201 0.963 1.00 . A A . 741 TYR HA 1 1 4 3342 1 1 21 TYR HB2 H 17.135 -3.702 1.333 1.00 . A A . 741 TYR HB2 1 1 4 3343 1 1 21 TYR HB3 H 16.403 -3.518 -0.258 1.00 . A A . 741 TYR HB3 1 1 4 3344 1 1 21 TYR HD1 H 14.097 -4.351 -0.657 1.00 . A A . 741 TYR HD1 1 1 4 3345 1 1 21 TYR HD2 H 15.836 -4.341 3.226 1.00 . A A . 741 TYR HD2 1 1 4 3346 1 1 21 TYR HE1 H 11.865 -4.601 0.337 1.00 . A A . 741 TYR HE1 1 1 4 3347 1 1 21 TYR HE2 H 13.605 -4.595 4.231 1.00 . A A . 741 TYR HE2 1 1 4 3348 1 1 21 TYR HH H 11.269 -5.629 3.291 1.00 . A A . 741 TYR HH 1 1 4 3349 1 1 21 TYR N N 18.540 -5.291 -0.151 1.00 . A A . 741 TYR N 1 1 4 3350 1 1 21 TYR O O 16.521 -5.536 -2.168 1.00 . A A . 741 TYR O 1 1 4 3351 1 1 21 TYR OH O 11.350 -4.755 2.904 1.00 . A A . 741 TYR OH 1 1 4 3352 1 1 22 ASP C C 13.732 -6.774 -2.401 1.00 . A A . 742 ASP C 1 1 4 3353 1 1 22 ASP CA C 14.826 -7.711 -1.900 1.00 . A A . 742 ASP CA 1 1 4 3354 1 1 22 ASP CB C 14.207 -9.024 -1.416 1.00 . A A . 742 ASP CB 1 1 4 3355 1 1 22 ASP CG C 14.234 -10.103 -2.479 1.00 . A A . 742 ASP CG 1 1 4 3356 1 1 22 ASP H H 15.525 -7.448 0.080 1.00 . A A . 742 ASP H 1 1 4 3357 1 1 22 ASP HA H 15.503 -7.922 -2.714 1.00 . A A . 742 ASP HA 1 1 4 3358 1 1 22 ASP HB2 H 14.758 -9.378 -0.556 1.00 . A A . 742 ASP HB2 1 1 4 3359 1 1 22 ASP HB3 H 13.180 -8.848 -1.133 1.00 . A A . 742 ASP HB3 1 1 4 3360 1 1 22 ASP N N 15.593 -7.089 -0.828 1.00 . A A . 742 ASP N 1 1 4 3361 1 1 22 ASP O O 12.970 -6.216 -1.612 1.00 . A A . 742 ASP O 1 1 4 3362 1 1 22 ASP OD1 O 13.761 -9.840 -3.605 1.00 . A A . 742 ASP OD1 1 1 4 3363 1 1 22 ASP OD2 O 14.729 -11.212 -2.188 1.00 . A A . 742 ASP OD2 1 1 4 3364 1 1 23 GLN C C 11.254 -6.216 -4.003 1.00 . A A . 743 GLN C 1 1 4 3365 1 1 23 GLN CA C 12.662 -5.733 -4.322 1.00 . A A . 743 GLN CA 1 1 4 3366 1 1 23 GLN CB C 12.860 -5.667 -5.836 1.00 . A A . 743 GLN CB 1 1 4 3367 1 1 23 GLN CD C 11.253 -4.414 -7.331 1.00 . A A . 743 GLN CD 1 1 4 3368 1 1 23 GLN CG C 12.478 -4.326 -6.442 1.00 . A A . 743 GLN CG 1 1 4 3369 1 1 23 GLN H H 14.298 -7.075 -4.295 1.00 . A A . 743 GLN H 1 1 4 3370 1 1 23 GLN HA H 12.791 -4.746 -3.909 1.00 . A A . 743 GLN HA 1 1 4 3371 1 1 23 GLN HB2 H 13.899 -5.856 -6.058 1.00 . A A . 743 GLN HB2 1 1 4 3372 1 1 23 GLN HB3 H 12.256 -6.434 -6.298 1.00 . A A . 743 GLN HB3 1 1 4 3373 1 1 23 GLN HE21 H 10.737 -2.556 -6.847 1.00 . A A . 743 GLN HE21 1 1 4 3374 1 1 23 GLN HE22 H 9.679 -3.366 -7.947 1.00 . A A . 743 GLN HE22 1 1 4 3375 1 1 23 GLN HG2 H 12.274 -3.630 -5.642 1.00 . A A . 743 GLN HG2 1 1 4 3376 1 1 23 GLN HG3 H 13.307 -3.963 -7.031 1.00 . A A . 743 GLN HG3 1 1 4 3377 1 1 23 GLN N N 13.662 -6.604 -3.718 1.00 . A A . 743 GLN N 1 1 4 3378 1 1 23 GLN NE2 N 10.478 -3.336 -7.380 1.00 . A A . 743 GLN NE2 1 1 4 3379 1 1 23 GLN O O 10.365 -5.418 -3.707 1.00 . A A . 743 GLN O 1 1 4 3380 1 1 23 GLN OE1 O 11.006 -5.438 -7.968 1.00 . A A . 743 GLN OE1 1 1 4 3381 1 1 24 SER C C 9.266 -7.667 -2.393 1.00 . A A . 744 SER C 1 1 4 3382 1 1 24 SER CA C 9.754 -8.119 -3.764 1.00 . A A . 744 SER CA 1 1 4 3383 1 1 24 SER CB C 9.835 -9.645 -3.815 1.00 . A A . 744 SER CB 1 1 4 3384 1 1 24 SER H H 11.806 -8.114 -4.293 1.00 . A A . 744 SER H 1 1 4 3385 1 1 24 SER HA H 9.057 -7.776 -4.514 1.00 . A A . 744 SER HA 1 1 4 3386 1 1 24 SER HB2 H 9.079 -10.064 -3.168 1.00 . A A . 744 SER HB2 1 1 4 3387 1 1 24 SER HB3 H 9.667 -9.978 -4.828 1.00 . A A . 744 SER HB3 1 1 4 3388 1 1 24 SER HG H 10.994 -10.754 -2.690 1.00 . A A . 744 SER HG 1 1 4 3389 1 1 24 SER N N 11.057 -7.529 -4.057 1.00 . A A . 744 SER N 1 1 4 3390 1 1 24 SER O O 8.103 -7.295 -2.223 1.00 . A A . 744 SER O 1 1 4 3391 1 1 24 SER OG O 11.106 -10.103 -3.387 1.00 . A A . 744 SER OG 1 1 4 3392 1 1 25 LYS C C 9.508 -5.770 -0.082 1.00 . A A . 745 LYS C 1 1 4 3393 1 1 25 LYS CA C 9.845 -7.252 -0.072 1.00 . A A . 745 LYS CA 1 1 4 3394 1 1 25 LYS CB C 11.013 -7.524 0.877 1.00 . A A . 745 LYS CB 1 1 4 3395 1 1 25 LYS CD C 12.615 -9.243 1.769 1.00 . A A . 745 LYS CD 1 1 4 3396 1 1 25 LYS CE C 12.637 -8.832 3.233 1.00 . A A . 745 LYS CE 1 1 4 3397 1 1 25 LYS CG C 11.250 -9.002 1.144 1.00 . A A . 745 LYS CG 1 1 4 3398 1 1 25 LYS H H 11.087 -7.967 -1.625 1.00 . A A . 745 LYS H 1 1 4 3399 1 1 25 LYS HA H 8.980 -7.808 0.257 1.00 . A A . 745 LYS HA 1 1 4 3400 1 1 25 LYS HB2 H 11.915 -7.108 0.449 1.00 . A A . 745 LYS HB2 1 1 4 3401 1 1 25 LYS HB3 H 10.816 -7.037 1.821 1.00 . A A . 745 LYS HB3 1 1 4 3402 1 1 25 LYS HD2 H 12.852 -10.294 1.697 1.00 . A A . 745 LYS HD2 1 1 4 3403 1 1 25 LYS HD3 H 13.354 -8.667 1.231 1.00 . A A . 745 LYS HD3 1 1 4 3404 1 1 25 LYS HE2 H 12.802 -7.766 3.292 1.00 . A A . 745 LYS HE2 1 1 4 3405 1 1 25 LYS HE3 H 11.682 -9.073 3.675 1.00 . A A . 745 LYS HE3 1 1 4 3406 1 1 25 LYS HG2 H 10.488 -9.363 1.818 1.00 . A A . 745 LYS HG2 1 1 4 3407 1 1 25 LYS HG3 H 11.192 -9.539 0.209 1.00 . A A . 745 LYS HG3 1 1 4 3408 1 1 25 LYS HZ1 H 14.189 -10.226 3.385 1.00 . A A . 745 LYS HZ1 1 1 4 3409 1 1 25 LYS HZ2 H 14.416 -8.842 4.330 1.00 . A A . 745 LYS HZ2 1 1 4 3410 1 1 25 LYS HZ3 H 13.307 -10.022 4.815 1.00 . A A . 745 LYS HZ3 1 1 4 3411 1 1 25 LYS N N 10.172 -7.681 -1.423 1.00 . A A . 745 LYS N 1 1 4 3412 1 1 25 LYS NZ N 13.713 -9.529 3.993 1.00 . A A . 745 LYS NZ 1 1 4 3413 1 1 25 LYS O O 8.637 -5.309 0.655 1.00 . A A . 745 LYS O 1 1 4 3414 1 1 26 PHE C C 8.609 -3.342 -1.661 1.00 . A A . 746 PHE C 1 1 4 3415 1 1 26 PHE CA C 9.987 -3.602 -1.071 1.00 . A A . 746 PHE CA 1 1 4 3416 1 1 26 PHE CB C 11.069 -2.980 -1.954 1.00 . A A . 746 PHE CB 1 1 4 3417 1 1 26 PHE CD1 C 11.095 -0.710 -0.884 1.00 . A A . 746 PHE CD1 1 1 4 3418 1 1 26 PHE CD2 C 10.825 -0.845 -3.250 1.00 . A A . 746 PHE CD2 1 1 4 3419 1 1 26 PHE CE1 C 11.029 0.668 -0.951 1.00 . A A . 746 PHE CE1 1 1 4 3420 1 1 26 PHE CE2 C 10.757 0.535 -3.323 1.00 . A A . 746 PHE CE2 1 1 4 3421 1 1 26 PHE CG C 10.995 -1.482 -2.031 1.00 . A A . 746 PHE CG 1 1 4 3422 1 1 26 PHE CZ C 10.860 1.292 -2.172 1.00 . A A . 746 PHE CZ 1 1 4 3423 1 1 26 PHE H H 10.880 -5.464 -1.502 1.00 . A A . 746 PHE H 1 1 4 3424 1 1 26 PHE HA H 10.036 -3.162 -0.086 1.00 . A A . 746 PHE HA 1 1 4 3425 1 1 26 PHE HB2 H 12.039 -3.244 -1.560 1.00 . A A . 746 PHE HB2 1 1 4 3426 1 1 26 PHE HB3 H 10.974 -3.375 -2.955 1.00 . A A . 746 PHE HB3 1 1 4 3427 1 1 26 PHE HD1 H 10.745 -1.436 -4.149 1.00 . A A . 746 PHE HD1 1 1 4 3428 1 1 26 PHE HD2 H 11.228 -1.196 0.073 1.00 . A A . 746 PHE HD2 1 1 4 3429 1 1 26 PHE HE1 H 10.626 1.019 -4.279 1.00 . A A . 746 PHE HE1 1 1 4 3430 1 1 26 PHE HE2 H 11.110 1.258 -0.050 1.00 . A A . 746 PHE HE2 1 1 4 3431 1 1 26 PHE HZ H 10.807 2.369 -2.226 1.00 . A A . 746 PHE HZ 1 1 4 3432 1 1 26 PHE N N 10.206 -5.032 -0.939 1.00 . A A . 746 PHE N 1 1 4 3433 1 1 26 PHE O O 7.897 -2.440 -1.227 1.00 . A A . 746 PHE O 1 1 4 3434 1 1 27 GLU C C 5.831 -4.253 -2.243 1.00 . A A . 747 GLU C 1 1 4 3435 1 1 27 GLU CA C 6.927 -4.030 -3.275 1.00 . A A . 747 GLU CA 1 1 4 3436 1 1 27 GLU CB C 6.786 -5.035 -4.420 1.00 . A A . 747 GLU CB 1 1 4 3437 1 1 27 GLU CD C 7.469 -5.594 -6.786 1.00 . A A . 747 GLU CD 1 1 4 3438 1 1 27 GLU CG C 7.250 -4.497 -5.763 1.00 . A A . 747 GLU CG 1 1 4 3439 1 1 27 GLU H H 8.839 -4.868 -2.935 1.00 . A A . 747 GLU H 1 1 4 3440 1 1 27 GLU HA H 6.842 -3.028 -3.667 1.00 . A A . 747 GLU HA 1 1 4 3441 1 1 27 GLU HB2 H 7.370 -5.913 -4.186 1.00 . A A . 747 GLU HB2 1 1 4 3442 1 1 27 GLU HB3 H 5.748 -5.318 -4.509 1.00 . A A . 747 GLU HB3 1 1 4 3443 1 1 27 GLU HG2 H 6.502 -3.817 -6.143 1.00 . A A . 747 GLU HG2 1 1 4 3444 1 1 27 GLU HG3 H 8.180 -3.965 -5.623 1.00 . A A . 747 GLU HG3 1 1 4 3445 1 1 27 GLU N N 8.232 -4.156 -2.642 1.00 . A A . 747 GLU N 1 1 4 3446 1 1 27 GLU O O 4.809 -3.567 -2.241 1.00 . A A . 747 GLU O 1 1 4 3447 1 1 27 GLU OE1 O 6.535 -6.393 -7.009 1.00 . A A . 747 GLU OE1 1 1 4 3448 1 1 27 GLU OE2 O 8.575 -5.655 -7.364 1.00 . A A . 747 GLU OE2 1 1 4 3449 1 1 28 GLU C C 5.059 -4.423 0.730 1.00 . A A . 748 GLU C 1 1 4 3450 1 1 28 GLU CA C 5.112 -5.540 -0.304 1.00 . A A . 748 GLU CA 1 1 4 3451 1 1 28 GLU CB C 5.497 -6.855 0.372 1.00 . A A . 748 GLU CB 1 1 4 3452 1 1 28 GLU CD C 4.803 -9.264 0.675 1.00 . A A . 748 GLU CD 1 1 4 3453 1 1 28 GLU CG C 4.866 -8.079 -0.269 1.00 . A A . 748 GLU CG 1 1 4 3454 1 1 28 GLU H H 6.905 -5.723 -1.416 1.00 . A A . 748 GLU H 1 1 4 3455 1 1 28 GLU HA H 4.138 -5.647 -0.754 1.00 . A A . 748 GLU HA 1 1 4 3456 1 1 28 GLU HB2 H 6.571 -6.964 0.330 1.00 . A A . 748 GLU HB2 1 1 4 3457 1 1 28 GLU HB3 H 5.190 -6.817 1.407 1.00 . A A . 748 GLU HB3 1 1 4 3458 1 1 28 GLU HG2 H 3.862 -7.831 -0.578 1.00 . A A . 748 GLU HG2 1 1 4 3459 1 1 28 GLU HG3 H 5.449 -8.357 -1.135 1.00 . A A . 748 GLU HG3 1 1 4 3460 1 1 28 GLU N N 6.064 -5.218 -1.359 1.00 . A A . 748 GLU N 1 1 4 3461 1 1 28 GLU O O 3.986 -4.049 1.204 1.00 . A A . 748 GLU O 1 1 4 3462 1 1 28 GLU OE1 O 5.793 -9.499 1.400 1.00 . A A . 748 GLU OE1 1 1 4 3463 1 1 28 GLU OE2 O 3.764 -9.959 0.687 1.00 . A A . 748 GLU OE2 1 1 4 3464 1 1 29 HIS C C 5.620 -1.570 1.498 1.00 . A A . 749 HIS C 1 1 4 3465 1 1 29 HIS CA C 6.322 -2.806 2.038 1.00 . A A . 749 HIS CA 1 1 4 3466 1 1 29 HIS CB C 7.797 -2.515 2.347 1.00 . A A . 749 HIS CB 1 1 4 3467 1 1 29 HIS CD2 C 8.332 -0.002 2.025 1.00 . A A . 749 HIS CD2 1 1 4 3468 1 1 29 HIS CE1 C 8.425 0.610 4.095 1.00 . A A . 749 HIS CE1 1 1 4 3469 1 1 29 HIS CG C 8.077 -1.106 2.772 1.00 . A A . 749 HIS CG 1 1 4 3470 1 1 29 HIS H H 7.046 -4.227 0.646 1.00 . A A . 749 HIS H 1 1 4 3471 1 1 29 HIS HA H 5.822 -3.119 2.943 1.00 . A A . 749 HIS HA 1 1 4 3472 1 1 29 HIS HB2 H 8.123 -3.167 3.142 1.00 . A A . 749 HIS HB2 1 1 4 3473 1 1 29 HIS HB3 H 8.385 -2.717 1.463 1.00 . A A . 749 HIS HB3 1 1 4 3474 1 1 29 HIS HD1 H 7.998 -1.264 4.873 1.00 . A A . 749 HIS HD1 1 1 4 3475 1 1 29 HIS HD2 H 8.363 0.043 0.947 1.00 . A A . 749 HIS HD2 1 1 4 3476 1 1 29 HIS HE1 H 8.545 1.201 4.989 1.00 . A A . 749 HIS HE1 1 1 4 3477 1 1 29 HIS N N 6.227 -3.889 1.068 1.00 . A A . 749 HIS N 1 1 4 3478 1 1 29 HIS ND1 N 8.139 -0.698 4.085 1.00 . A A . 749 HIS ND1 1 1 4 3479 1 1 29 HIS NE2 N 8.552 1.080 2.870 1.00 . A A . 749 HIS NE2 1 1 4 3480 1 1 29 HIS O O 4.784 -0.968 2.173 1.00 . A A . 749 HIS O 1 1 4 3481 1 1 30 VAL C C 3.828 -0.248 -0.456 1.00 . A A . 750 VAL C 1 1 4 3482 1 1 30 VAL CA C 5.341 -0.064 -0.384 1.00 . A A . 750 VAL CA 1 1 4 3483 1 1 30 VAL CB C 5.899 0.130 -1.806 1.00 . A A . 750 VAL CB 1 1 4 3484 1 1 30 VAL CG1 C 5.209 1.292 -2.509 1.00 . A A . 750 VAL CG1 1 1 4 3485 1 1 30 VAL CG2 C 7.404 0.345 -1.762 1.00 . A A . 750 VAL CG2 1 1 4 3486 1 1 30 VAL H H 6.613 -1.745 -0.222 1.00 . A A . 750 VAL H 1 1 4 3487 1 1 30 VAL HA H 5.567 0.816 0.198 1.00 . A A . 750 VAL HA 1 1 4 3488 1 1 30 VAL HB H 5.705 -0.770 -2.366 1.00 . A A . 750 VAL HB 1 1 4 3489 1 1 30 VAL HG11 H 5.412 2.208 -1.975 1.00 . A A . 750 VAL HG11 1 1 4 3490 1 1 30 VAL HG12 H 5.581 1.372 -3.520 1.00 . A A . 750 VAL HG12 1 1 4 3491 1 1 30 VAL HG13 H 4.143 1.117 -2.530 1.00 . A A . 750 VAL HG13 1 1 4 3492 1 1 30 VAL HG21 H 7.826 -0.225 -0.948 1.00 . A A . 750 VAL HG21 1 1 4 3493 1 1 30 VAL HG22 H 7.842 0.020 -2.694 1.00 . A A . 750 VAL HG22 1 1 4 3494 1 1 30 VAL HG23 H 7.615 1.395 -1.614 1.00 . A A . 750 VAL HG23 1 1 4 3495 1 1 30 VAL N N 5.952 -1.212 0.266 1.00 . A A . 750 VAL N 1 1 4 3496 1 1 30 VAL O O 3.064 0.695 -0.255 1.00 . A A . 750 VAL O 1 1 4 3497 1 1 31 GLU C C 1.344 -1.780 0.560 1.00 . A A . 751 GLU C 1 1 4 3498 1 1 31 GLU CA C 1.989 -1.803 -0.822 1.00 . A A . 751 GLU CA 1 1 4 3499 1 1 31 GLU CB C 1.798 -3.178 -1.462 1.00 . A A . 751 GLU CB 1 1 4 3500 1 1 31 GLU CD C 2.550 -4.612 -3.401 1.00 . A A . 751 GLU CD 1 1 4 3501 1 1 31 GLU CG C 2.162 -3.222 -2.936 1.00 . A A . 751 GLU CG 1 1 4 3502 1 1 31 GLU H H 4.068 -2.188 -0.875 1.00 . A A . 751 GLU H 1 1 4 3503 1 1 31 GLU HA H 1.515 -1.056 -1.443 1.00 . A A . 751 GLU HA 1 1 4 3504 1 1 31 GLU HB2 H 2.415 -3.894 -0.939 1.00 . A A . 751 GLU HB2 1 1 4 3505 1 1 31 GLU HB3 H 0.763 -3.468 -1.359 1.00 . A A . 751 GLU HB3 1 1 4 3506 1 1 31 GLU HG2 H 1.312 -2.891 -3.513 1.00 . A A . 751 GLU HG2 1 1 4 3507 1 1 31 GLU HG3 H 2.994 -2.555 -3.108 1.00 . A A . 751 GLU HG3 1 1 4 3508 1 1 31 GLU N N 3.407 -1.479 -0.734 1.00 . A A . 751 GLU N 1 1 4 3509 1 1 31 GLU O O 0.151 -1.518 0.696 1.00 . A A . 751 GLU O 1 1 4 3510 1 1 31 GLU OE1 O 1.869 -5.582 -3.003 1.00 . A A . 751 GLU OE1 1 1 4 3511 1 1 31 GLU OE2 O 3.533 -4.731 -4.161 1.00 . A A . 751 GLU OE2 1 1 4 3512 1 1 32 SER C C 1.025 -0.713 3.306 1.00 . A A . 752 SER C 1 1 4 3513 1 1 32 SER CA C 1.649 -2.060 2.958 1.00 . A A . 752 SER CA 1 1 4 3514 1 1 32 SER CB C 2.783 -2.380 3.933 1.00 . A A . 752 SER CB 1 1 4 3515 1 1 32 SER H H 3.089 -2.254 1.419 1.00 . A A . 752 SER H 1 1 4 3516 1 1 32 SER HA H 0.892 -2.825 3.034 1.00 . A A . 752 SER HA 1 1 4 3517 1 1 32 SER HB2 H 3.285 -3.281 3.615 1.00 . A A . 752 SER HB2 1 1 4 3518 1 1 32 SER HB3 H 3.486 -1.561 3.945 1.00 . A A . 752 SER HB3 1 1 4 3519 1 1 32 SER HG H 1.553 -3.194 5.222 1.00 . A A . 752 SER HG 1 1 4 3520 1 1 32 SER N N 2.145 -2.054 1.587 1.00 . A A . 752 SER N 1 1 4 3521 1 1 32 SER O O 0.003 -0.647 3.990 1.00 . A A . 752 SER O 1 1 4 3522 1 1 32 SER OG O 2.286 -2.575 5.246 1.00 . A A . 752 SER OG 1 1 4 3523 1 1 33 HIS C C -0.104 1.999 2.261 1.00 . A A . 753 HIS C 1 1 4 3524 1 1 33 HIS CA C 1.149 1.708 3.083 1.00 . A A . 753 HIS CA 1 1 4 3525 1 1 33 HIS CB C 2.221 2.749 2.755 1.00 . A A . 753 HIS CB 1 1 4 3526 1 1 33 HIS CD2 C 4.648 1.856 2.750 1.00 . A A . 753 HIS CD2 1 1 4 3527 1 1 33 HIS CE1 C 5.197 2.312 4.792 1.00 . A A . 753 HIS CE1 1 1 4 3528 1 1 33 HIS CG C 3.566 2.435 3.328 1.00 . A A . 753 HIS CG 1 1 4 3529 1 1 33 HIS H H 2.458 0.239 2.285 1.00 . A A . 753 HIS H 1 1 4 3530 1 1 33 HIS HA H 0.901 1.777 4.131 1.00 . A A . 753 HIS HA 1 1 4 3531 1 1 33 HIS HB2 H 2.327 2.819 1.683 1.00 . A A . 753 HIS HB2 1 1 4 3532 1 1 33 HIS HB3 H 1.910 3.709 3.143 1.00 . A A . 753 HIS HB3 1 1 4 3533 1 1 33 HIS HD1 H 3.367 3.139 5.306 1.00 . A A . 753 HIS HD1 1 1 4 3534 1 1 33 HIS HD2 H 4.713 1.512 1.726 1.00 . A A . 753 HIS HD2 1 1 4 3535 1 1 33 HIS HE1 H 5.753 2.411 5.712 1.00 . A A . 753 HIS HE1 1 1 4 3536 1 1 33 HIS N N 1.646 0.360 2.826 1.00 . A A . 753 HIS N 1 1 4 3537 1 1 33 HIS ND1 N 3.931 2.716 4.625 1.00 . A A . 753 HIS ND1 1 1 4 3538 1 1 33 HIS NE2 N 5.678 1.781 3.684 1.00 . A A . 753 HIS NE2 1 1 4 3539 1 1 33 HIS O O -0.913 2.853 2.626 1.00 . A A . 753 HIS O 1 1 4 3540 1 1 34 TRP C C -2.703 1.078 0.972 1.00 . A A . 754 TRP C 1 1 4 3541 1 1 34 TRP CA C -1.410 1.482 0.273 1.00 . A A . 754 TRP CA 1 1 4 3542 1 1 34 TRP CB C -1.248 0.668 -1.013 1.00 . A A . 754 TRP CB 1 1 4 3543 1 1 34 TRP CD1 C 0.790 2.047 -1.718 1.00 . A A . 754 TRP CD1 1 1 4 3544 1 1 34 TRP CD2 C -0.378 1.193 -3.424 1.00 . A A . 754 TRP CD2 1 1 4 3545 1 1 34 TRP CE2 C 0.703 1.926 -3.946 1.00 . A A . 754 TRP CE2 1 1 4 3546 1 1 34 TRP CE3 C -1.254 0.562 -4.309 1.00 . A A . 754 TRP CE3 1 1 4 3547 1 1 34 TRP CG C -0.306 1.286 -1.998 1.00 . A A . 754 TRP CG 1 1 4 3548 1 1 34 TRP CH2 C 0.058 1.413 -6.159 1.00 . A A . 754 TRP CH2 1 1 4 3549 1 1 34 TRP CZ2 C 0.932 2.043 -5.314 1.00 . A A . 754 TRP CZ2 1 1 4 3550 1 1 34 TRP CZ3 C -1.028 0.679 -5.667 1.00 . A A . 754 TRP CZ3 1 1 4 3551 1 1 34 TRP H H 0.421 0.627 0.902 1.00 . A A . 754 TRP H 1 1 4 3552 1 1 34 TRP HA H -1.463 2.530 0.019 1.00 . A A . 754 TRP HA 1 1 4 3553 1 1 34 TRP HB2 H -0.874 -0.313 -0.766 1.00 . A A . 754 TRP HB2 1 1 4 3554 1 1 34 TRP HB3 H -2.212 0.568 -1.489 1.00 . A A . 754 TRP HB3 1 1 4 3555 1 1 34 TRP HD1 H 1.113 2.302 -0.720 1.00 . A A . 754 TRP HD1 1 1 4 3556 1 1 34 TRP HE1 H 2.207 2.991 -2.948 1.00 . A A . 754 TRP HE1 1 1 4 3557 1 1 34 TRP HE3 H -2.096 -0.008 -3.947 1.00 . A A . 754 TRP HE3 1 1 4 3558 1 1 34 TRP HH2 H 0.196 1.479 -7.228 1.00 . A A . 754 TRP HH2 1 1 4 3559 1 1 34 TRP HZ2 H 1.765 2.606 -5.709 1.00 . A A . 754 TRP HZ2 1 1 4 3560 1 1 34 TRP HZ3 H -1.695 0.197 -6.366 1.00 . A A . 754 TRP HZ3 1 1 4 3561 1 1 34 TRP N N -0.258 1.290 1.145 1.00 . A A . 754 TRP N 1 1 4 3562 1 1 34 TRP NE1 N 1.402 2.437 -2.885 1.00 . A A . 754 TRP NE1 1 1 4 3563 1 1 34 TRP O O -2.694 0.269 1.898 1.00 . A A . 754 TRP O 1 1 4 3564 1 1 35 LYS C C -5.660 0.051 0.444 1.00 . A A . 755 LYS C 1 1 4 3565 1 1 35 LYS CA C -5.122 1.325 1.074 1.00 . A A . 755 LYS CA 1 1 4 3566 1 1 35 LYS CB C -6.093 2.483 0.834 1.00 . A A . 755 LYS CB 1 1 4 3567 1 1 35 LYS CD C -5.978 4.941 1.353 1.00 . A A . 755 LYS CD 1 1 4 3568 1 1 35 LYS CE C -6.527 5.978 2.319 1.00 . A A . 755 LYS CE 1 1 4 3569 1 1 35 LYS CG C -6.069 3.537 1.930 1.00 . A A . 755 LYS CG 1 1 4 3570 1 1 35 LYS H H -3.756 2.268 -0.245 1.00 . A A . 755 LYS H 1 1 4 3571 1 1 35 LYS HA H -5.004 1.170 2.134 1.00 . A A . 755 LYS HA 1 1 4 3572 1 1 35 LYS HB2 H -5.839 2.961 -0.102 1.00 . A A . 755 LYS HB2 1 1 4 3573 1 1 35 LYS HB3 H -7.097 2.087 0.765 1.00 . A A . 755 LYS HB3 1 1 4 3574 1 1 35 LYS HD2 H -4.942 5.168 1.146 1.00 . A A . 755 LYS HD2 1 1 4 3575 1 1 35 LYS HD3 H -6.546 4.980 0.434 1.00 . A A . 755 LYS HD3 1 1 4 3576 1 1 35 LYS HE2 H -7.538 6.223 2.027 1.00 . A A . 755 LYS HE2 1 1 4 3577 1 1 35 LYS HE3 H -6.534 5.557 3.313 1.00 . A A . 755 LYS HE3 1 1 4 3578 1 1 35 LYS HG2 H -6.975 3.456 2.512 1.00 . A A . 755 LYS HG2 1 1 4 3579 1 1 35 LYS HG3 H -5.214 3.361 2.565 1.00 . A A . 755 LYS HG3 1 1 4 3580 1 1 35 LYS HZ1 H -5.266 7.361 1.392 1.00 . A A . 755 LYS HZ1 1 1 4 3581 1 1 35 LYS HZ2 H -6.309 8.043 2.537 1.00 . A A . 755 LYS HZ2 1 1 4 3582 1 1 35 LYS HZ3 H -4.963 7.155 3.043 1.00 . A A . 755 LYS HZ3 1 1 4 3583 1 1 35 LYS N N -3.814 1.639 0.507 1.00 . A A . 755 LYS N 1 1 4 3584 1 1 35 LYS NZ N -5.709 7.221 2.323 1.00 . A A . 755 LYS NZ 1 1 4 3585 1 1 35 LYS O O -5.932 0.014 -0.750 1.00 . A A . 755 LYS O 1 1 4 3586 1 1 36 VAL C C -7.549 -2.740 1.416 1.00 . A A . 756 VAL C 1 1 4 3587 1 1 36 VAL CA C -6.277 -2.276 0.722 1.00 . A A . 756 VAL CA 1 1 4 3588 1 1 36 VAL CB C -5.205 -3.374 0.854 1.00 . A A . 756 VAL CB 1 1 4 3589 1 1 36 VAL CG1 C -5.673 -4.671 0.209 1.00 . A A . 756 VAL CG1 1 1 4 3590 1 1 36 VAL CG2 C -3.902 -2.906 0.234 1.00 . A A . 756 VAL CG2 1 1 4 3591 1 1 36 VAL H H -5.546 -0.929 2.185 1.00 . A A . 756 VAL H 1 1 4 3592 1 1 36 VAL HA H -6.486 -2.143 -0.328 1.00 . A A . 756 VAL HA 1 1 4 3593 1 1 36 VAL HB H -5.034 -3.560 1.904 1.00 . A A . 756 VAL HB 1 1 4 3594 1 1 36 VAL HG11 H -6.695 -4.869 0.498 1.00 . A A . 756 VAL HG11 1 1 4 3595 1 1 36 VAL HG12 H -5.614 -4.581 -0.865 1.00 . A A . 756 VAL HG12 1 1 4 3596 1 1 36 VAL HG13 H -5.043 -5.484 0.537 1.00 . A A . 756 VAL HG13 1 1 4 3597 1 1 36 VAL HG21 H -4.117 -2.235 -0.585 1.00 . A A . 756 VAL HG21 1 1 4 3598 1 1 36 VAL HG22 H -3.314 -2.390 0.977 1.00 . A A . 756 VAL HG22 1 1 4 3599 1 1 36 VAL HG23 H -3.352 -3.759 -0.134 1.00 . A A . 756 VAL HG23 1 1 4 3600 1 1 36 VAL N N -5.793 -1.003 1.241 1.00 . A A . 756 VAL N 1 1 4 3601 1 1 36 VAL O O -7.659 -2.703 2.641 1.00 . A A . 756 VAL O 1 1 4 3602 1 1 37 CYS C C -9.602 -5.131 1.621 1.00 . A A . 757 CYS C 1 1 4 3603 1 1 37 CYS CA C -9.769 -3.697 1.116 1.00 . A A . 757 CYS CA 1 1 4 3604 1 1 37 CYS CB C -10.832 -3.641 0.018 1.00 . A A . 757 CYS CB 1 1 4 3605 1 1 37 CYS H H -8.334 -3.206 -0.357 1.00 . A A . 757 CYS H 1 1 4 3606 1 1 37 CYS HA H -10.073 -3.065 1.937 1.00 . A A . 757 CYS HA 1 1 4 3607 1 1 37 CYS HB2 H -10.885 -2.633 -0.366 1.00 . A A . 757 CYS HB2 1 1 4 3608 1 1 37 CYS HB3 H -10.548 -4.306 -0.783 1.00 . A A . 757 CYS HB3 1 1 4 3609 1 1 37 CYS N N -8.500 -3.196 0.609 1.00 . A A . 757 CYS N 1 1 4 3610 1 1 37 CYS O O -9.036 -5.975 0.927 1.00 . A A . 757 CYS O 1 1 4 3611 1 1 37 CYS SG S -12.490 -4.114 0.564 1.00 . A A . 757 CYS SG 1 1 4 3612 1 1 38 PRO C C -11.102 -7.691 3.088 1.00 . A A . 758 PRO C 1 1 4 3613 1 1 38 PRO CA C -9.949 -6.753 3.441 1.00 . A A . 758 PRO CA 1 1 4 3614 1 1 38 PRO CB C -9.959 -6.440 4.932 1.00 . A A . 758 PRO CB 1 1 4 3615 1 1 38 PRO CD C -10.744 -4.481 3.762 1.00 . A A . 758 PRO CD 1 1 4 3616 1 1 38 PRO CG C -10.851 -5.249 5.059 1.00 . A A . 758 PRO CG 1 1 4 3617 1 1 38 PRO HA H -9.012 -7.219 3.177 1.00 . A A . 758 PRO HA 1 1 4 3618 1 1 38 PRO HB2 H -10.347 -7.287 5.479 1.00 . A A . 758 PRO HB2 1 1 4 3619 1 1 38 PRO HB3 H -8.956 -6.217 5.264 1.00 . A A . 758 PRO HB3 1 1 4 3620 1 1 38 PRO HD2 H -11.726 -4.223 3.394 1.00 . A A . 758 PRO HD2 1 1 4 3621 1 1 38 PRO HD3 H -10.147 -3.591 3.900 1.00 . A A . 758 PRO HD3 1 1 4 3622 1 1 38 PRO HG2 H -11.871 -5.572 5.216 1.00 . A A . 758 PRO HG2 1 1 4 3623 1 1 38 PRO HG3 H -10.525 -4.634 5.884 1.00 . A A . 758 PRO HG3 1 1 4 3624 1 1 38 PRO N N -10.073 -5.424 2.846 1.00 . A A . 758 PRO N 1 1 4 3625 1 1 38 PRO O O -11.058 -8.879 3.406 1.00 . A A . 758 PRO O 1 1 4 3626 1 1 39 MET C C -13.094 -8.658 0.725 1.00 . A A . 759 MET C 1 1 4 3627 1 1 39 MET CA C -13.291 -7.976 2.078 1.00 . A A . 759 MET CA 1 1 4 3628 1 1 39 MET CB C -14.556 -7.120 2.060 1.00 . A A . 759 MET CB 1 1 4 3629 1 1 39 MET CE C -14.978 -7.081 6.166 1.00 . A A . 759 MET CE 1 1 4 3630 1 1 39 MET CG C -14.959 -6.614 3.436 1.00 . A A . 759 MET CG 1 1 4 3631 1 1 39 MET H H -12.131 -6.207 2.220 1.00 . A A . 759 MET H 1 1 4 3632 1 1 39 MET HA H -13.402 -8.739 2.832 1.00 . A A . 759 MET HA 1 1 4 3633 1 1 39 MET HB2 H -14.391 -6.266 1.418 1.00 . A A . 759 MET HB2 1 1 4 3634 1 1 39 MET HB3 H -15.369 -7.708 1.662 1.00 . A A . 759 MET HB3 1 1 4 3635 1 1 39 MET HE1 H -14.172 -6.370 6.056 1.00 . A A . 759 MET HE1 1 1 4 3636 1 1 39 MET HE2 H -15.886 -6.558 6.431 1.00 . A A . 759 MET HE2 1 1 4 3637 1 1 39 MET HE3 H -14.730 -7.790 6.942 1.00 . A A . 759 MET HE3 1 1 4 3638 1 1 39 MET HG2 H -14.177 -5.971 3.811 1.00 . A A . 759 MET HG2 1 1 4 3639 1 1 39 MET HG3 H -15.873 -6.048 3.345 1.00 . A A . 759 MET HG3 1 1 4 3640 1 1 39 MET N N -12.138 -7.160 2.444 1.00 . A A . 759 MET N 1 1 4 3641 1 1 39 MET O O -13.667 -9.716 0.469 1.00 . A A . 759 MET O 1 1 4 3642 1 1 39 MET SD S -15.221 -7.949 4.619 1.00 . A A . 759 MET SD 1 1 4 3643 1 1 40 CYS C C -10.520 -8.695 -1.756 1.00 . A A . 760 CYS C 1 1 4 3644 1 1 40 CYS CA C -12.019 -8.626 -1.457 1.00 . A A . 760 CYS CA 1 1 4 3645 1 1 40 CYS CB C -12.734 -7.818 -2.540 1.00 . A A . 760 CYS CB 1 1 4 3646 1 1 40 CYS H H -11.853 -7.210 0.119 1.00 . A A . 760 CYS H 1 1 4 3647 1 1 40 CYS HA H -12.414 -9.630 -1.460 1.00 . A A . 760 CYS HA 1 1 4 3648 1 1 40 CYS HB2 H -12.680 -8.357 -3.474 1.00 . A A . 760 CYS HB2 1 1 4 3649 1 1 40 CYS HB3 H -13.769 -7.693 -2.262 1.00 . A A . 760 CYS HB3 1 1 4 3650 1 1 40 CYS N N -12.282 -8.054 -0.136 1.00 . A A . 760 CYS N 1 1 4 3651 1 1 40 CYS O O -10.084 -9.513 -2.566 1.00 . A A . 760 CYS O 1 1 4 3652 1 1 40 CYS SG S -12.036 -6.176 -2.817 1.00 . A A . 760 CYS SG 1 1 4 3653 1 1 41 SER C C -7.889 -6.881 -2.446 1.00 . A A . 761 SER C 1 1 4 3654 1 1 41 SER CA C -8.284 -7.789 -1.280 1.00 . A A . 761 SER CA 1 1 4 3655 1 1 41 SER CB C -7.706 -9.197 -1.485 1.00 . A A . 761 SER CB 1 1 4 3656 1 1 41 SER H H -10.149 -7.210 -0.467 1.00 . A A . 761 SER H 1 1 4 3657 1 1 41 SER HA H -7.862 -7.376 -0.376 1.00 . A A . 761 SER HA 1 1 4 3658 1 1 41 SER HB2 H -6.707 -9.236 -1.079 1.00 . A A . 761 SER HB2 1 1 4 3659 1 1 41 SER HB3 H -8.330 -9.916 -0.973 1.00 . A A . 761 SER HB3 1 1 4 3660 1 1 41 SER HG H -7.559 -10.491 -2.949 1.00 . A A . 761 SER HG 1 1 4 3661 1 1 41 SER N N -9.738 -7.834 -1.097 1.00 . A A . 761 SER N 1 1 4 3662 1 1 41 SER O O -6.993 -7.208 -3.225 1.00 . A A . 761 SER O 1 1 4 3663 1 1 41 SER OG O -7.652 -9.540 -2.860 1.00 . A A . 761 SER OG 1 1 4 3664 1 1 42 GLU C C -7.188 -3.785 -3.133 1.00 . A A . 762 GLU C 1 1 4 3665 1 1 42 GLU CA C -8.248 -4.766 -3.605 1.00 . A A . 762 GLU CA 1 1 4 3666 1 1 42 GLU CB C -9.512 -4.004 -4.013 1.00 . A A . 762 GLU CB 1 1 4 3667 1 1 42 GLU CD C -9.652 -3.046 -6.346 1.00 . A A . 762 GLU CD 1 1 4 3668 1 1 42 GLU CG C -9.929 -4.242 -5.455 1.00 . A A . 762 GLU CG 1 1 4 3669 1 1 42 GLU H H -9.241 -5.516 -1.889 1.00 . A A . 762 GLU H 1 1 4 3670 1 1 42 GLU HA H -7.867 -5.307 -4.456 1.00 . A A . 762 GLU HA 1 1 4 3671 1 1 42 GLU HB2 H -10.324 -4.308 -3.371 1.00 . A A . 762 GLU HB2 1 1 4 3672 1 1 42 GLU HB3 H -9.341 -2.945 -3.881 1.00 . A A . 762 GLU HB3 1 1 4 3673 1 1 42 GLU HG2 H -9.383 -5.091 -5.839 1.00 . A A . 762 GLU HG2 1 1 4 3674 1 1 42 GLU HG3 H -10.988 -4.455 -5.481 1.00 . A A . 762 GLU HG3 1 1 4 3675 1 1 42 GLU N N -8.548 -5.730 -2.547 1.00 . A A . 762 GLU N 1 1 4 3676 1 1 42 GLU O O -7.166 -3.406 -1.964 1.00 . A A . 762 GLU O 1 1 4 3677 1 1 42 GLU OE1 O -8.484 -2.607 -6.404 1.00 . A A . 762 GLU OE1 1 1 4 3678 1 1 42 GLU OE2 O -10.603 -2.549 -6.984 1.00 . A A . 762 GLU OE2 1 1 4 3679 1 1 43 GLN C C -5.575 -1.037 -4.223 1.00 . A A . 763 GLN C 1 1 4 3680 1 1 43 GLN CA C -5.267 -2.423 -3.673 1.00 . A A . 763 GLN CA 1 1 4 3681 1 1 43 GLN CB C -3.911 -2.902 -4.199 1.00 . A A . 763 GLN CB 1 1 4 3682 1 1 43 GLN CD C -1.570 -3.210 -3.300 1.00 . A A . 763 GLN CD 1 1 4 3683 1 1 43 GLN CG C -3.039 -3.547 -3.134 1.00 . A A . 763 GLN CG 1 1 4 3684 1 1 43 GLN H H -6.369 -3.694 -4.962 1.00 . A A . 763 GLN H 1 1 4 3685 1 1 43 GLN HA H -5.228 -2.370 -2.596 1.00 . A A . 763 GLN HA 1 1 4 3686 1 1 43 GLN HB2 H -4.077 -3.626 -4.983 1.00 . A A . 763 GLN HB2 1 1 4 3687 1 1 43 GLN HB3 H -3.376 -2.058 -4.608 1.00 . A A . 763 GLN HB3 1 1 4 3688 1 1 43 GLN HE21 H -1.872 -1.398 -2.538 1.00 . A A . 763 GLN HE21 1 1 4 3689 1 1 43 GLN HE22 H -0.247 -1.755 -3.004 1.00 . A A . 763 GLN HE22 1 1 4 3690 1 1 43 GLN HG2 H -3.363 -3.202 -2.164 1.00 . A A . 763 GLN HG2 1 1 4 3691 1 1 43 GLN HG3 H -3.156 -4.619 -3.192 1.00 . A A . 763 GLN HG3 1 1 4 3692 1 1 43 GLN N N -6.310 -3.367 -4.040 1.00 . A A . 763 GLN N 1 1 4 3693 1 1 43 GLN NE2 N -1.192 -1.998 -2.908 1.00 . A A . 763 GLN NE2 1 1 4 3694 1 1 43 GLN O O -5.888 -0.871 -5.401 1.00 . A A . 763 GLN O 1 1 4 3695 1 1 43 GLN OE1 O -0.783 -4.029 -3.775 1.00 . A A . 763 GLN OE1 1 1 4 3696 1 1 44 PHE C C -4.470 2.192 -3.492 1.00 . A A . 764 PHE C 1 1 4 3697 1 1 44 PHE CA C -5.721 1.341 -3.710 1.00 . A A . 764 PHE CA 1 1 4 3698 1 1 44 PHE CB C -6.886 1.900 -2.890 1.00 . A A . 764 PHE CB 1 1 4 3699 1 1 44 PHE CD1 C -8.512 0.058 -2.365 1.00 . A A . 764 PHE CD1 1 1 4 3700 1 1 44 PHE CD2 C -9.069 1.603 -4.093 1.00 . A A . 764 PHE CD2 1 1 4 3701 1 1 44 PHE CE1 C -9.700 -0.612 -2.574 1.00 . A A . 764 PHE CE1 1 1 4 3702 1 1 44 PHE CE2 C -10.261 0.935 -4.308 1.00 . A A . 764 PHE CE2 1 1 4 3703 1 1 44 PHE CG C -8.182 1.173 -3.121 1.00 . A A . 764 PHE CG 1 1 4 3704 1 1 44 PHE CZ C -10.576 -0.174 -3.546 1.00 . A A . 764 PHE CZ 1 1 4 3705 1 1 44 PHE H H -5.213 -0.261 -2.428 1.00 . A A . 764 PHE H 1 1 4 3706 1 1 44 PHE HA H -5.985 1.367 -4.756 1.00 . A A . 764 PHE HA 1 1 4 3707 1 1 44 PHE HB2 H -6.647 1.828 -1.840 1.00 . A A . 764 PHE HB2 1 1 4 3708 1 1 44 PHE HB3 H -7.036 2.938 -3.151 1.00 . A A . 764 PHE HB3 1 1 4 3709 1 1 44 PHE HD1 H -8.824 2.469 -4.690 1.00 . A A . 764 PHE HD1 1 1 4 3710 1 1 44 PHE HD2 H -7.830 -0.285 -1.604 1.00 . A A . 764 PHE HD2 1 1 4 3711 1 1 44 PHE HE1 H -10.945 1.281 -5.069 1.00 . A A . 764 PHE HE1 1 1 4 3712 1 1 44 PHE HE2 H -9.944 -1.478 -1.977 1.00 . A A . 764 PHE HE2 1 1 4 3713 1 1 44 PHE HZ H -11.504 -0.698 -3.711 1.00 . A A . 764 PHE HZ 1 1 4 3714 1 1 44 PHE N N -5.472 -0.048 -3.348 1.00 . A A . 764 PHE N 1 1 4 3715 1 1 44 PHE O O -3.977 2.294 -2.365 1.00 . A A . 764 PHE O 1 1 4 3716 1 1 45 PRO C C -2.948 4.811 -3.449 1.00 . A A . 765 PRO C 1 1 4 3717 1 1 45 PRO CA C -2.742 3.666 -4.438 1.00 . A A . 765 PRO CA 1 1 4 3718 1 1 45 PRO CB C -2.546 4.214 -5.855 1.00 . A A . 765 PRO CB 1 1 4 3719 1 1 45 PRO CD C -4.444 2.772 -5.934 1.00 . A A . 765 PRO CD 1 1 4 3720 1 1 45 PRO CG C -3.274 3.263 -6.738 1.00 . A A . 765 PRO CG 1 1 4 3721 1 1 45 PRO HA H -1.877 3.090 -4.145 1.00 . A A . 765 PRO HA 1 1 4 3722 1 1 45 PRO HB2 H -2.960 5.210 -5.920 1.00 . A A . 765 PRO HB2 1 1 4 3723 1 1 45 PRO HB3 H -1.492 4.242 -6.091 1.00 . A A . 765 PRO HB3 1 1 4 3724 1 1 45 PRO HD2 H -5.293 3.428 -6.060 1.00 . A A . 765 PRO HD2 1 1 4 3725 1 1 45 PRO HD3 H -4.698 1.761 -6.214 1.00 . A A . 765 PRO HD3 1 1 4 3726 1 1 45 PRO HG2 H -3.616 3.773 -7.627 1.00 . A A . 765 PRO HG2 1 1 4 3727 1 1 45 PRO HG3 H -2.628 2.438 -7.002 1.00 . A A . 765 PRO HG3 1 1 4 3728 1 1 45 PRO N N -3.937 2.823 -4.551 1.00 . A A . 765 PRO N 1 1 4 3729 1 1 45 PRO O O -4.081 5.196 -3.161 1.00 . A A . 765 PRO O 1 1 4 3730 1 1 46 PRO C C -2.574 7.718 -2.537 1.00 . A A . 766 PRO C 1 1 4 3731 1 1 46 PRO CA C -1.920 6.473 -1.947 1.00 . A A . 766 PRO CA 1 1 4 3732 1 1 46 PRO CB C -0.452 6.749 -1.601 1.00 . A A . 766 PRO CB 1 1 4 3733 1 1 46 PRO CD C -0.465 4.973 -3.197 1.00 . A A . 766 PRO CD 1 1 4 3734 1 1 46 PRO CG C 0.332 6.152 -2.719 1.00 . A A . 766 PRO CG 1 1 4 3735 1 1 46 PRO HA H -2.454 6.180 -1.054 1.00 . A A . 766 PRO HA 1 1 4 3736 1 1 46 PRO HB2 H -0.291 7.814 -1.531 1.00 . A A . 766 PRO HB2 1 1 4 3737 1 1 46 PRO HB3 H -0.209 6.281 -0.658 1.00 . A A . 766 PRO HB3 1 1 4 3738 1 1 46 PRO HD2 H -0.316 4.819 -4.256 1.00 . A A . 766 PRO HD2 1 1 4 3739 1 1 46 PRO HD3 H -0.197 4.087 -2.644 1.00 . A A . 766 PRO HD3 1 1 4 3740 1 1 46 PRO HG2 H 0.446 6.874 -3.513 1.00 . A A . 766 PRO HG2 1 1 4 3741 1 1 46 PRO HG3 H 1.297 5.830 -2.360 1.00 . A A . 766 PRO HG3 1 1 4 3742 1 1 46 PRO N N -1.852 5.370 -2.911 1.00 . A A . 766 PRO N 1 1 4 3743 1 1 46 PRO O O -3.060 8.580 -1.805 1.00 . A A . 766 PRO O 1 1 4 3744 1 1 47 ASP C C -4.704 8.777 -4.656 1.00 . A A . 767 ASP C 1 1 4 3745 1 1 47 ASP CA C -3.189 8.944 -4.547 1.00 . A A . 767 ASP CA 1 1 4 3746 1 1 47 ASP CB C -2.581 9.108 -5.942 1.00 . A A . 767 ASP CB 1 1 4 3747 1 1 47 ASP CG C -2.396 10.563 -6.324 1.00 . A A . 767 ASP CG 1 1 4 3748 1 1 47 ASP H H -2.187 7.085 -4.396 1.00 . A A . 767 ASP H 1 1 4 3749 1 1 47 ASP HA H -2.977 9.828 -3.966 1.00 . A A . 767 ASP HA 1 1 4 3750 1 1 47 ASP HB2 H -1.617 8.622 -5.967 1.00 . A A . 767 ASP HB2 1 1 4 3751 1 1 47 ASP HB3 H -3.232 8.644 -6.668 1.00 . A A . 767 ASP HB3 1 1 4 3752 1 1 47 ASP N N -2.587 7.805 -3.864 1.00 . A A . 767 ASP N 1 1 4 3753 1 1 47 ASP O O -5.417 9.721 -4.995 1.00 . A A . 767 ASP O 1 1 4 3754 1 1 47 ASP OD1 O -1.680 11.281 -5.595 1.00 . A A . 767 ASP OD1 1 1 4 3755 1 1 47 ASP OD2 O -2.964 10.984 -7.353 1.00 . A A . 767 ASP OD2 1 1 4 3756 1 1 48 TYR C C -7.367 8.036 -3.328 1.00 . A A . 768 TYR C 1 1 4 3757 1 1 48 TYR CA C -6.618 7.289 -4.425 1.00 . A A . 768 TYR CA 1 1 4 3758 1 1 48 TYR CB C -6.866 5.785 -4.290 1.00 . A A . 768 TYR CB 1 1 4 3759 1 1 48 TYR CD1 C -7.818 5.014 -6.498 1.00 . A A . 768 TYR CD1 1 1 4 3760 1 1 48 TYR CD2 C -9.264 5.065 -4.605 1.00 . A A . 768 TYR CD2 1 1 4 3761 1 1 48 TYR CE1 C -8.857 4.552 -7.284 1.00 . A A . 768 TYR CE1 1 1 4 3762 1 1 48 TYR CE2 C -10.308 4.602 -5.384 1.00 . A A . 768 TYR CE2 1 1 4 3763 1 1 48 TYR CG C -8.004 5.278 -5.148 1.00 . A A . 768 TYR CG 1 1 4 3764 1 1 48 TYR CZ C -10.098 4.347 -6.722 1.00 . A A . 768 TYR CZ 1 1 4 3765 1 1 48 TYR H H -4.574 6.859 -4.097 1.00 . A A . 768 TYR H 1 1 4 3766 1 1 48 TYR HA H -6.982 7.621 -5.386 1.00 . A A . 768 TYR HA 1 1 4 3767 1 1 48 TYR HB2 H -5.972 5.252 -4.578 1.00 . A A . 768 TYR HB2 1 1 4 3768 1 1 48 TYR HB3 H -7.098 5.557 -3.260 1.00 . A A . 768 TYR HB3 1 1 4 3769 1 1 48 TYR HD1 H -6.844 5.175 -6.936 1.00 . A A . 768 TYR HD1 1 1 4 3770 1 1 48 TYR HD2 H -9.425 5.266 -3.555 1.00 . A A . 768 TYR HD2 1 1 4 3771 1 1 48 TYR HE1 H -8.693 4.351 -8.334 1.00 . A A . 768 TYR HE1 1 1 4 3772 1 1 48 TYR HE2 H -11.281 4.441 -4.943 1.00 . A A . 768 TYR HE2 1 1 4 3773 1 1 48 TYR HH H -11.610 3.198 -7.029 1.00 . A A . 768 TYR HH 1 1 4 3774 1 1 48 TYR N N -5.191 7.572 -4.363 1.00 . A A . 768 TYR N 1 1 4 3775 1 1 48 TYR O O -6.846 8.232 -2.230 1.00 . A A . 768 TYR O 1 1 4 3776 1 1 48 TYR OH O -11.135 3.886 -7.501 1.00 . A A . 768 TYR OH 1 1 4 3777 1 1 49 ASP C C -9.939 8.226 -1.591 1.00 . A A . 769 ASP C 1 1 4 3778 1 1 49 ASP CA C -9.412 9.170 -2.665 1.00 . A A . 769 ASP CA 1 1 4 3779 1 1 49 ASP CB C -10.579 9.862 -3.371 1.00 . A A . 769 ASP CB 1 1 4 3780 1 1 49 ASP CG C -10.160 11.148 -4.056 1.00 . A A . 769 ASP CG 1 1 4 3781 1 1 49 ASP H H -8.955 8.260 -4.521 1.00 . A A . 769 ASP H 1 1 4 3782 1 1 49 ASP HA H -8.791 9.919 -2.196 1.00 . A A . 769 ASP HA 1 1 4 3783 1 1 49 ASP HB2 H -10.988 9.196 -4.117 1.00 . A A . 769 ASP HB2 1 1 4 3784 1 1 49 ASP HB3 H -11.345 10.095 -2.645 1.00 . A A . 769 ASP HB3 1 1 4 3785 1 1 49 ASP N N -8.593 8.448 -3.629 1.00 . A A . 769 ASP N 1 1 4 3786 1 1 49 ASP O O -10.573 7.215 -1.894 1.00 . A A . 769 ASP O 1 1 4 3787 1 1 49 ASP OD1 O -9.335 11.080 -4.991 1.00 . A A . 769 ASP OD1 1 1 4 3788 1 1 49 ASP OD2 O -10.656 12.222 -3.657 1.00 . A A . 769 ASP OD2 1 1 4 3789 1 1 50 GLN C C -11.632 7.541 0.747 1.00 . A A . 770 GLN C 1 1 4 3790 1 1 50 GLN CA C -10.120 7.741 0.789 1.00 . A A . 770 GLN CA 1 1 4 3791 1 1 50 GLN CB C -9.708 8.390 2.116 1.00 . A A . 770 GLN CB 1 1 4 3792 1 1 50 GLN CD C -9.967 6.193 3.342 1.00 . A A . 770 GLN CD 1 1 4 3793 1 1 50 GLN CG C -10.254 7.681 3.346 1.00 . A A . 770 GLN CG 1 1 4 3794 1 1 50 GLN H H -9.163 9.378 -0.152 1.00 . A A . 770 GLN H 1 1 4 3795 1 1 50 GLN HA H -9.640 6.777 0.706 1.00 . A A . 770 GLN HA 1 1 4 3796 1 1 50 GLN HB2 H -8.630 8.393 2.181 1.00 . A A . 770 GLN HB2 1 1 4 3797 1 1 50 GLN HB3 H -10.063 9.409 2.128 1.00 . A A . 770 GLN HB3 1 1 4 3798 1 1 50 GLN HE21 H -8.288 6.487 4.365 1.00 . A A . 770 GLN HE21 1 1 4 3799 1 1 50 GLN HE22 H -8.643 4.846 3.964 1.00 . A A . 770 GLN HE22 1 1 4 3800 1 1 50 GLN HG2 H -9.804 8.116 4.226 1.00 . A A . 770 GLN HG2 1 1 4 3801 1 1 50 GLN HG3 H -11.324 7.826 3.383 1.00 . A A . 770 GLN HG3 1 1 4 3802 1 1 50 GLN N N -9.673 8.561 -0.332 1.00 . A A . 770 GLN N 1 1 4 3803 1 1 50 GLN NE2 N -8.854 5.803 3.952 1.00 . A A . 770 GLN NE2 1 1 4 3804 1 1 50 GLN O O -12.138 6.478 1.100 1.00 . A A . 770 GLN O 1 1 4 3805 1 1 50 GLN OE1 O -10.737 5.402 2.799 1.00 . A A . 770 GLN OE1 1 1 4 3806 1 1 51 GLN C C -14.224 7.359 -0.705 1.00 . A A . 771 GLN C 1 1 4 3807 1 1 51 GLN CA C -13.801 8.500 0.216 1.00 . A A . 771 GLN CA 1 1 4 3808 1 1 51 GLN CB C -14.365 9.828 -0.296 1.00 . A A . 771 GLN CB 1 1 4 3809 1 1 51 GLN CD C -16.733 10.623 0.087 1.00 . A A . 771 GLN CD 1 1 4 3810 1 1 51 GLN CG C -15.340 10.485 0.669 1.00 . A A . 771 GLN CG 1 1 4 3811 1 1 51 GLN H H -11.889 9.392 0.036 1.00 . A A . 771 GLN H 1 1 4 3812 1 1 51 GLN HA H -14.187 8.311 1.206 1.00 . A A . 771 GLN HA 1 1 4 3813 1 1 51 GLN HB2 H -13.546 10.511 -0.467 1.00 . A A . 771 GLN HB2 1 1 4 3814 1 1 51 GLN HB3 H -14.878 9.655 -1.230 1.00 . A A . 771 GLN HB3 1 1 4 3815 1 1 51 GLN HE21 H -16.331 12.479 -0.504 1.00 . A A . 771 GLN HE21 1 1 4 3816 1 1 51 GLN HE22 H -17.917 11.901 -0.872 1.00 . A A . 771 GLN HE22 1 1 4 3817 1 1 51 GLN HG2 H -15.398 9.887 1.565 1.00 . A A . 771 GLN HG2 1 1 4 3818 1 1 51 GLN HG3 H -14.971 11.470 0.918 1.00 . A A . 771 GLN HG3 1 1 4 3819 1 1 51 GLN N N -12.347 8.570 0.307 1.00 . A A . 771 GLN N 1 1 4 3820 1 1 51 GLN NE2 N -17.022 11.785 -0.488 1.00 . A A . 771 GLN NE2 1 1 4 3821 1 1 51 GLN O O -15.115 6.576 -0.373 1.00 . A A . 771 GLN O 1 1 4 3822 1 1 51 GLN OE1 O -17.541 9.696 0.154 1.00 . A A . 771 GLN OE1 1 1 4 3823 1 1 52 VAL C C -13.522 4.847 -2.252 1.00 . A A . 772 VAL C 1 1 4 3824 1 1 52 VAL CA C -13.876 6.215 -2.820 1.00 . A A . 772 VAL CA 1 1 4 3825 1 1 52 VAL CB C -13.117 6.421 -4.146 1.00 . A A . 772 VAL CB 1 1 4 3826 1 1 52 VAL CG1 C -13.568 5.405 -5.184 1.00 . A A . 772 VAL CG1 1 1 4 3827 1 1 52 VAL CG2 C -13.311 7.839 -4.661 1.00 . A A . 772 VAL CG2 1 1 4 3828 1 1 52 VAL H H -12.866 7.913 -2.064 1.00 . A A . 772 VAL H 1 1 4 3829 1 1 52 VAL HA H -14.937 6.246 -3.025 1.00 . A A . 772 VAL HA 1 1 4 3830 1 1 52 VAL HB H -12.064 6.269 -3.962 1.00 . A A . 772 VAL HB 1 1 4 3831 1 1 52 VAL HG11 H -13.735 4.451 -4.707 1.00 . A A . 772 VAL HG11 1 1 4 3832 1 1 52 VAL HG12 H -14.485 5.743 -5.644 1.00 . A A . 772 VAL HG12 1 1 4 3833 1 1 52 VAL HG13 H -12.804 5.300 -5.941 1.00 . A A . 772 VAL HG13 1 1 4 3834 1 1 52 VAL HG21 H -13.578 8.487 -3.839 1.00 . A A . 772 VAL HG21 1 1 4 3835 1 1 52 VAL HG22 H -12.394 8.187 -5.111 1.00 . A A . 772 VAL HG22 1 1 4 3836 1 1 52 VAL HG23 H -14.101 7.850 -5.398 1.00 . A A . 772 VAL HG23 1 1 4 3837 1 1 52 VAL N N -13.571 7.265 -1.859 1.00 . A A . 772 VAL N 1 1 4 3838 1 1 52 VAL O O -14.281 3.889 -2.395 1.00 . A A . 772 VAL O 1 1 4 3839 1 1 53 PHE C C -12.915 3.048 0.058 1.00 . A A . 773 PHE C 1 1 4 3840 1 1 53 PHE CA C -11.921 3.514 -0.999 1.00 . A A . 773 PHE CA 1 1 4 3841 1 1 53 PHE CB C -10.534 3.680 -0.373 1.00 . A A . 773 PHE CB 1 1 4 3842 1 1 53 PHE CD1 C -10.251 1.214 0.012 1.00 . A A . 773 PHE CD1 1 1 4 3843 1 1 53 PHE CD2 C -9.610 2.714 1.752 1.00 . A A . 773 PHE CD2 1 1 4 3844 1 1 53 PHE CE1 C -9.881 0.140 0.799 1.00 . A A . 773 PHE CE1 1 1 4 3845 1 1 53 PHE CE2 C -9.240 1.643 2.543 1.00 . A A . 773 PHE CE2 1 1 4 3846 1 1 53 PHE CG C -10.119 2.513 0.480 1.00 . A A . 773 PHE CG 1 1 4 3847 1 1 53 PHE CZ C -9.375 0.355 2.066 1.00 . A A . 773 PHE CZ 1 1 4 3848 1 1 53 PHE H H -11.807 5.564 -1.510 1.00 . A A . 773 PHE H 1 1 4 3849 1 1 53 PHE HA H -11.869 2.771 -1.781 1.00 . A A . 773 PHE HA 1 1 4 3850 1 1 53 PHE HB2 H -9.801 3.797 -1.157 1.00 . A A . 773 PHE HB2 1 1 4 3851 1 1 53 PHE HB3 H -10.531 4.563 0.249 1.00 . A A . 773 PHE HB3 1 1 4 3852 1 1 53 PHE HD1 H -9.504 3.721 2.127 1.00 . A A . 773 PHE HD1 1 1 4 3853 1 1 53 PHE HD2 H -10.646 1.043 -0.979 1.00 . A A . 773 PHE HD2 1 1 4 3854 1 1 53 PHE HE1 H -8.846 1.815 3.533 1.00 . A A . 773 PHE HE1 1 1 4 3855 1 1 53 PHE HE2 H -9.994 -0.868 0.425 1.00 . A A . 773 PHE HE2 1 1 4 3856 1 1 53 PHE HZ H -9.087 -0.484 2.682 1.00 . A A . 773 PHE HZ 1 1 4 3857 1 1 53 PHE N N -12.367 4.765 -1.597 1.00 . A A . 773 PHE N 1 1 4 3858 1 1 53 PHE O O -13.376 1.906 0.031 1.00 . A A . 773 PHE O 1 1 4 3859 1 1 54 GLU C C -15.501 3.121 1.471 1.00 . A A . 774 GLU C 1 1 4 3860 1 1 54 GLU CA C -14.186 3.620 2.053 1.00 . A A . 774 GLU CA 1 1 4 3861 1 1 54 GLU CB C -14.429 4.845 2.936 1.00 . A A . 774 GLU CB 1 1 4 3862 1 1 54 GLU CD C -13.516 6.266 4.816 1.00 . A A . 774 GLU CD 1 1 4 3863 1 1 54 GLU CG C -13.531 4.898 4.162 1.00 . A A . 774 GLU CG 1 1 4 3864 1 1 54 GLU H H -12.845 4.836 0.954 1.00 . A A . 774 GLU H 1 1 4 3865 1 1 54 GLU HA H -13.749 2.836 2.654 1.00 . A A . 774 GLU HA 1 1 4 3866 1 1 54 GLU HB2 H -14.256 5.737 2.352 1.00 . A A . 774 GLU HB2 1 1 4 3867 1 1 54 GLU HB3 H -15.457 4.838 3.269 1.00 . A A . 774 GLU HB3 1 1 4 3868 1 1 54 GLU HG2 H -13.886 4.175 4.883 1.00 . A A . 774 GLU HG2 1 1 4 3869 1 1 54 GLU HG3 H -12.523 4.644 3.865 1.00 . A A . 774 GLU HG3 1 1 4 3870 1 1 54 GLU N N -13.244 3.941 0.988 1.00 . A A . 774 GLU N 1 1 4 3871 1 1 54 GLU O O -16.090 2.163 1.974 1.00 . A A . 774 GLU O 1 1 4 3872 1 1 54 GLU OE1 O -13.380 7.270 4.087 1.00 . A A . 774 GLU OE1 1 1 4 3873 1 1 54 GLU OE2 O -13.641 6.331 6.058 1.00 . A A . 774 GLU OE2 1 1 4 3874 1 1 55 ARG C C -17.069 1.940 -0.787 1.00 . A A . 775 ARG C 1 1 4 3875 1 1 55 ARG CA C -17.188 3.366 -0.262 1.00 . A A . 775 ARG CA 1 1 4 3876 1 1 55 ARG CB C -17.513 4.319 -1.413 1.00 . A A . 775 ARG CB 1 1 4 3877 1 1 55 ARG CD C -18.131 6.647 -2.129 1.00 . A A . 775 ARG CD 1 1 4 3878 1 1 55 ARG CG C -17.983 5.691 -0.957 1.00 . A A . 775 ARG CG 1 1 4 3879 1 1 55 ARG CZ C -19.886 7.418 -3.677 1.00 . A A . 775 ARG CZ 1 1 4 3880 1 1 55 ARG H H -15.432 4.513 0.033 1.00 . A A . 775 ARG H 1 1 4 3881 1 1 55 ARG HA H -17.983 3.406 0.468 1.00 . A A . 775 ARG HA 1 1 4 3882 1 1 55 ARG HB2 H -16.627 4.450 -2.017 1.00 . A A . 775 ARG HB2 1 1 4 3883 1 1 55 ARG HB3 H -18.289 3.880 -2.021 1.00 . A A . 775 ARG HB3 1 1 4 3884 1 1 55 ARG HD2 H -17.832 7.635 -1.812 1.00 . A A . 775 ARG HD2 1 1 4 3885 1 1 55 ARG HD3 H -17.485 6.317 -2.930 1.00 . A A . 775 ARG HD3 1 1 4 3886 1 1 55 ARG HE H -20.180 6.180 -2.140 1.00 . A A . 775 ARG HE 1 1 4 3887 1 1 55 ARG HG2 H -18.940 5.588 -0.467 1.00 . A A . 775 ARG HG2 1 1 4 3888 1 1 55 ARG HG3 H -17.262 6.095 -0.262 1.00 . A A . 775 ARG HG3 1 1 4 3889 1 1 55 ARG HH11 H -18.041 8.146 -4.073 1.00 . A A . 775 ARG HH11 1 1 4 3890 1 1 55 ARG HH12 H -19.293 8.673 -5.147 1.00 . A A . 775 ARG HH12 1 1 4 3891 1 1 55 ARG HH21 H -21.828 6.872 -3.551 1.00 . A A . 775 ARG HH21 1 1 4 3892 1 1 55 ARG HH22 H -21.443 7.951 -4.851 1.00 . A A . 775 ARG HH22 1 1 4 3893 1 1 55 ARG N N -15.951 3.763 0.397 1.00 . A A . 775 ARG N 1 1 4 3894 1 1 55 ARG NE N -19.505 6.703 -2.621 1.00 . A A . 775 ARG NE 1 1 4 3895 1 1 55 ARG NH1 N -19.000 8.138 -4.354 1.00 . A A . 775 ARG NH1 1 1 4 3896 1 1 55 ARG NH2 N -21.156 7.413 -4.058 1.00 . A A . 775 ARG NH2 1 1 4 3897 1 1 55 ARG O O -18.001 1.142 -0.678 1.00 . A A . 775 ARG O 1 1 4 3898 1 1 56 HIS C C -15.635 -0.745 -0.784 1.00 . A A . 776 HIS C 1 1 4 3899 1 1 56 HIS CA C -15.653 0.299 -1.896 1.00 . A A . 776 HIS CA 1 1 4 3900 1 1 56 HIS CB C -14.322 0.282 -2.656 1.00 . A A . 776 HIS CB 1 1 4 3901 1 1 56 HIS CD2 C -12.960 -1.795 -1.918 1.00 . A A . 776 HIS CD2 1 1 4 3902 1 1 56 HIS CE1 C -13.200 -3.021 -3.680 1.00 . A A . 776 HIS CE1 1 1 4 3903 1 1 56 HIS CG C -13.719 -1.083 -2.792 1.00 . A A . 776 HIS CG 1 1 4 3904 1 1 56 HIS H H -15.203 2.306 -1.407 1.00 . A A . 776 HIS H 1 1 4 3905 1 1 56 HIS HA H -16.452 0.062 -2.583 1.00 . A A . 776 HIS HA 1 1 4 3906 1 1 56 HIS HB2 H -14.479 0.674 -3.650 1.00 . A A . 776 HIS HB2 1 1 4 3907 1 1 56 HIS HB3 H -13.613 0.909 -2.136 1.00 . A A . 776 HIS HB3 1 1 4 3908 1 1 56 HIS HD1 H -14.357 -1.649 -4.720 1.00 . A A . 776 HIS HD1 1 1 4 3909 1 1 56 HIS HD2 H -12.664 -1.482 -0.929 1.00 . A A . 776 HIS HD2 1 1 4 3910 1 1 56 HIS HE1 H -13.147 -3.843 -4.375 1.00 . A A . 776 HIS HE1 1 1 4 3911 1 1 56 HIS N N -15.907 1.627 -1.355 1.00 . A A . 776 HIS N 1 1 4 3912 1 1 56 HIS ND1 N -13.861 -1.877 -3.906 1.00 . A A . 776 HIS ND1 1 1 4 3913 1 1 56 HIS NE2 N -12.635 -3.018 -2.491 1.00 . A A . 776 HIS NE2 1 1 4 3914 1 1 56 HIS O O -16.275 -1.789 -0.891 1.00 . A A . 776 HIS O 1 1 4 3915 1 1 57 VAL C C -16.169 -1.499 2.093 1.00 . A A . 777 VAL C 1 1 4 3916 1 1 57 VAL CA C -14.816 -1.387 1.405 1.00 . A A . 777 VAL CA 1 1 4 3917 1 1 57 VAL CB C -13.756 -0.971 2.448 1.00 . A A . 777 VAL CB 1 1 4 3918 1 1 57 VAL CG1 C -13.164 -2.201 3.117 1.00 . A A . 777 VAL CG1 1 1 4 3919 1 1 57 VAL CG2 C -12.658 -0.129 1.821 1.00 . A A . 777 VAL CG2 1 1 4 3920 1 1 57 VAL H H -14.412 0.389 0.318 1.00 . A A . 777 VAL H 1 1 4 3921 1 1 57 VAL HA H -14.542 -2.355 1.013 1.00 . A A . 777 VAL HA 1 1 4 3922 1 1 57 VAL HB H -14.243 -0.382 3.204 1.00 . A A . 777 VAL HB 1 1 4 3923 1 1 57 VAL HG11 H -13.852 -3.028 3.023 1.00 . A A . 777 VAL HG11 1 1 4 3924 1 1 57 VAL HG12 H -12.230 -2.453 2.638 1.00 . A A . 777 VAL HG12 1 1 4 3925 1 1 57 VAL HG13 H -12.990 -1.993 4.162 1.00 . A A . 777 VAL HG13 1 1 4 3926 1 1 57 VAL HG21 H -12.575 -0.365 0.771 1.00 . A A . 777 VAL HG21 1 1 4 3927 1 1 57 VAL HG22 H -12.895 0.917 1.939 1.00 . A A . 777 VAL HG22 1 1 4 3928 1 1 57 VAL HG23 H -11.721 -0.343 2.313 1.00 . A A . 777 VAL HG23 1 1 4 3929 1 1 57 VAL N N -14.900 -0.460 0.284 1.00 . A A . 777 VAL N 1 1 4 3930 1 1 57 VAL O O -16.530 -2.555 2.616 1.00 . A A . 777 VAL O 1 1 4 3931 1 1 58 GLN C C -19.216 -1.230 1.909 1.00 . A A . 778 GLN C 1 1 4 3932 1 1 58 GLN CA C -18.239 -0.364 2.693 1.00 . A A . 778 GLN CA 1 1 4 3933 1 1 58 GLN CB C -18.755 1.075 2.761 1.00 . A A . 778 GLN CB 1 1 4 3934 1 1 58 GLN CD C -18.776 1.248 5.280 1.00 . A A . 778 GLN CD 1 1 4 3935 1 1 58 GLN CG C -18.267 1.839 3.981 1.00 . A A . 778 GLN CG 1 1 4 3936 1 1 58 GLN H H -16.575 0.406 1.643 1.00 . A A . 778 GLN H 1 1 4 3937 1 1 58 GLN HA H -18.152 -0.755 3.695 1.00 . A A . 778 GLN HA 1 1 4 3938 1 1 58 GLN HB2 H -18.430 1.603 1.878 1.00 . A A . 778 GLN HB2 1 1 4 3939 1 1 58 GLN HB3 H -19.834 1.057 2.783 1.00 . A A . 778 GLN HB3 1 1 4 3940 1 1 58 GLN HE21 H -17.008 1.555 6.140 1.00 . A A . 778 GLN HE21 1 1 4 3941 1 1 58 GLN HE22 H -18.214 0.827 7.141 1.00 . A A . 778 GLN HE22 1 1 4 3942 1 1 58 GLN HG2 H -17.187 1.821 3.993 1.00 . A A . 778 GLN HG2 1 1 4 3943 1 1 58 GLN HG3 H -18.608 2.862 3.909 1.00 . A A . 778 GLN HG3 1 1 4 3944 1 1 58 GLN N N -16.918 -0.400 2.081 1.00 . A A . 778 GLN N 1 1 4 3945 1 1 58 GLN NE2 N -17.912 1.207 6.289 1.00 . A A . 778 GLN NE2 1 1 4 3946 1 1 58 GLN O O -20.116 -1.844 2.483 1.00 . A A . 778 GLN O 1 1 4 3947 1 1 58 GLN OE1 O -19.930 0.834 5.378 1.00 . A A . 778 GLN OE1 1 1 4 3948 1 1 59 THR C C -19.859 -3.546 0.132 1.00 . A A . 779 THR C 1 1 4 3949 1 1 59 THR CA C -19.900 -2.074 -0.268 1.00 . A A . 779 THR CA 1 1 4 3950 1 1 59 THR CB C -19.505 -1.902 -1.741 1.00 . A A . 779 THR CB 1 1 4 3951 1 1 59 THR CG2 C -18.392 -2.826 -2.195 1.00 . A A . 779 THR CG2 1 1 4 3952 1 1 59 THR H H -18.297 -0.767 0.192 1.00 . A A . 779 THR H 1 1 4 3953 1 1 59 THR HA H -20.904 -1.713 -0.135 1.00 . A A . 779 THR HA 1 1 4 3954 1 1 59 THR HB H -19.170 -0.885 -1.893 1.00 . A A . 779 THR HB 1 1 4 3955 1 1 59 THR HG1 H -20.419 -1.817 -3.471 1.00 . A A . 779 THR HG1 1 1 4 3956 1 1 59 THR HG21 H -17.895 -3.244 -1.332 1.00 . A A . 779 THR HG21 1 1 4 3957 1 1 59 THR HG22 H -18.809 -3.625 -2.791 1.00 . A A . 779 THR HG22 1 1 4 3958 1 1 59 THR HG23 H -17.680 -2.270 -2.786 1.00 . A A . 779 THR HG23 1 1 4 3959 1 1 59 THR N N -19.032 -1.278 0.592 1.00 . A A . 779 THR N 1 1 4 3960 1 1 59 THR O O -20.809 -4.292 -0.104 1.00 . A A . 779 THR O 1 1 4 3961 1 1 59 THR OG1 O -20.619 -2.131 -2.586 1.00 . A A . 779 THR OG1 1 1 4 3962 1 1 60 HIS C C -19.250 -5.568 2.522 1.00 . A A . 780 HIS C 1 1 4 3963 1 1 60 HIS CA C -18.579 -5.331 1.173 1.00 . A A . 780 HIS CA 1 1 4 3964 1 1 60 HIS CB C -17.092 -5.667 1.263 1.00 . A A . 780 HIS CB 1 1 4 3965 1 1 60 HIS CD2 C -15.533 -4.678 -0.555 1.00 . A A . 780 HIS CD2 1 1 4 3966 1 1 60 HIS CE1 C -15.758 -6.200 -2.075 1.00 . A A . 780 HIS CE1 1 1 4 3967 1 1 60 HIS CG C -16.388 -5.610 -0.056 1.00 . A A . 780 HIS CG 1 1 4 3968 1 1 60 HIS H H -18.028 -3.312 0.898 1.00 . A A . 780 HIS H 1 1 4 3969 1 1 60 HIS HA H -19.040 -5.973 0.437 1.00 . A A . 780 HIS HA 1 1 4 3970 1 1 60 HIS HB2 H -16.612 -4.962 1.926 1.00 . A A . 780 HIS HB2 1 1 4 3971 1 1 60 HIS HB3 H -16.979 -6.664 1.660 1.00 . A A . 780 HIS HB3 1 1 4 3972 1 1 60 HIS HD1 H -17.070 -7.377 -0.982 1.00 . A A . 780 HIS HD1 1 1 4 3973 1 1 60 HIS HD2 H -15.201 -3.781 -0.048 1.00 . A A . 780 HIS HD2 1 1 4 3974 1 1 60 HIS HE1 H -15.663 -6.764 -2.990 1.00 . A A . 780 HIS HE1 1 1 4 3975 1 1 60 HIS N N -18.750 -3.954 0.739 1.00 . A A . 780 HIS N 1 1 4 3976 1 1 60 HIS ND1 N -16.518 -6.568 -1.036 1.00 . A A . 780 HIS ND1 1 1 4 3977 1 1 60 HIS NE2 N -15.141 -5.060 -1.833 1.00 . A A . 780 HIS NE2 1 1 4 3978 1 1 60 HIS O O -19.710 -6.673 2.813 1.00 . A A . 780 HIS O 1 1 4 3979 1 1 61 PHE C C -21.439 -4.683 4.550 1.00 . A A . 781 PHE C 1 1 4 3980 1 1 61 PHE CA C -19.919 -4.620 4.662 1.00 . A A . 781 PHE CA 1 1 4 3981 1 1 61 PHE CB C -19.507 -3.429 5.531 1.00 . A A . 781 PHE CB 1 1 4 3982 1 1 61 PHE CD1 C -17.121 -4.208 5.348 1.00 . A A . 781 PHE CD1 1 1 4 3983 1 1 61 PHE CD2 C -17.532 -1.902 5.798 1.00 . A A . 781 PHE CD2 1 1 4 3984 1 1 61 PHE CE1 C -15.759 -3.973 5.375 1.00 . A A . 781 PHE CE1 1 1 4 3985 1 1 61 PHE CE2 C -16.172 -1.662 5.826 1.00 . A A . 781 PHE CE2 1 1 4 3986 1 1 61 PHE CG C -18.024 -3.176 5.560 1.00 . A A . 781 PHE CG 1 1 4 3987 1 1 61 PHE CZ C -15.284 -2.698 5.614 1.00 . A A . 781 PHE CZ 1 1 4 3988 1 1 61 PHE H H -18.920 -3.670 3.056 1.00 . A A . 781 PHE H 1 1 4 3989 1 1 61 PHE HA H -19.567 -5.531 5.125 1.00 . A A . 781 PHE HA 1 1 4 3990 1 1 61 PHE HB2 H -19.986 -2.538 5.156 1.00 . A A . 781 PHE HB2 1 1 4 3991 1 1 61 PHE HB3 H -19.833 -3.604 6.546 1.00 . A A . 781 PHE HB3 1 1 4 3992 1 1 61 PHE HD1 H -17.490 -5.205 5.159 1.00 . A A . 781 PHE HD1 1 1 4 3993 1 1 61 PHE HD2 H -18.225 -1.091 5.964 1.00 . A A . 781 PHE HD2 1 1 4 3994 1 1 61 PHE HE1 H -15.066 -4.785 5.209 1.00 . A A . 781 PHE HE1 1 1 4 3995 1 1 61 PHE HE2 H -15.803 -0.664 6.013 1.00 . A A . 781 PHE HE2 1 1 4 3996 1 1 61 PHE HZ H -14.221 -2.513 5.636 1.00 . A A . 781 PHE HZ 1 1 4 3997 1 1 61 PHE N N -19.303 -4.524 3.344 1.00 . A A . 781 PHE N 1 1 4 3998 1 1 61 PHE O O -22.111 -5.252 5.410 1.00 . A A . 781 PHE O 1 1 4 3999 1 1 62 ASP C C -23.859 -5.306 2.464 1.00 . A A . 782 ASP C 1 1 4 4000 1 1 62 ASP CA C -23.418 -4.082 3.265 1.00 . A A . 782 ASP CA 1 1 4 4001 1 1 62 ASP CB C -23.831 -2.802 2.535 1.00 . A A . 782 ASP CB 1 1 4 4002 1 1 62 ASP CG C -24.999 -2.105 3.208 1.00 . A A . 782 ASP CG 1 1 4 4003 1 1 62 ASP H H -21.389 -3.654 2.836 1.00 . A A . 782 ASP H 1 1 4 4004 1 1 62 ASP HA H -23.900 -4.106 4.230 1.00 . A A . 782 ASP HA 1 1 4 4005 1 1 62 ASP HB2 H -22.994 -2.120 2.515 1.00 . A A . 782 ASP HB2 1 1 4 4006 1 1 62 ASP HB3 H -24.115 -3.045 1.522 1.00 . A A . 782 ASP HB3 1 1 4 4007 1 1 62 ASP N N -21.976 -4.092 3.487 1.00 . A A . 782 ASP N 1 1 4 4008 1 1 62 ASP O O -25.024 -5.701 2.513 1.00 . A A . 782 ASP O 1 1 4 4009 1 1 62 ASP OD1 O -25.864 -2.808 3.771 1.00 . A A . 782 ASP OD1 1 1 4 4010 1 1 62 ASP OD2 O -25.049 -0.858 3.169 1.00 . A A . 782 ASP OD2 1 1 4 4011 1 1 63 GLN C C -23.096 -8.353 1.754 1.00 . A A . 783 GLN C 1 1 4 4012 1 1 63 GLN CA C -23.221 -7.079 0.924 1.00 . A A . 783 GLN CA 1 1 4 4013 1 1 63 GLN CB C -22.283 -7.147 -0.284 1.00 . A A . 783 GLN CB 1 1 4 4014 1 1 63 GLN CD C -22.273 -7.221 -2.809 1.00 . A A . 783 GLN CD 1 1 4 4015 1 1 63 GLN CG C -22.903 -6.620 -1.567 1.00 . A A . 783 GLN CG 1 1 4 4016 1 1 63 GLN H H -22.012 -5.542 1.731 1.00 . A A . 783 GLN H 1 1 4 4017 1 1 63 GLN HA H -24.238 -6.991 0.572 1.00 . A A . 783 GLN HA 1 1 4 4018 1 1 63 GLN HB2 H -21.399 -6.563 -0.070 1.00 . A A . 783 GLN HB2 1 1 4 4019 1 1 63 GLN HB3 H -21.993 -8.175 -0.445 1.00 . A A . 783 GLN HB3 1 1 4 4020 1 1 63 GLN HE21 H -23.335 -6.004 -3.968 1.00 . A A . 783 GLN HE21 1 1 4 4021 1 1 63 GLN HE22 H -22.278 -7.094 -4.793 1.00 . A A . 783 GLN HE22 1 1 4 4022 1 1 63 GLN HG2 H -23.956 -6.857 -1.567 1.00 . A A . 783 GLN HG2 1 1 4 4023 1 1 63 GLN HG3 H -22.776 -5.548 -1.600 1.00 . A A . 783 GLN HG3 1 1 4 4024 1 1 63 GLN N N -22.924 -5.902 1.730 1.00 . A A . 783 GLN N 1 1 4 4025 1 1 63 GLN NE2 N -22.669 -6.723 -3.974 1.00 . A A . 783 GLN NE2 1 1 4 4026 1 1 63 GLN O O -22.571 -8.331 2.867 1.00 . A A . 783 GLN O 1 1 4 4027 1 1 63 GLN OE1 O -21.441 -8.124 -2.720 1.00 . A A . 783 GLN OE1 1 1 4 4028 1 1 64 ASN C C -23.247 -11.879 0.912 1.00 . A A . 784 ASN C 1 1 4 4029 1 1 64 ASN CA C -23.523 -10.744 1.894 1.00 . A A . 784 ASN CA 1 1 4 4030 1 1 64 ASN CB C -24.833 -11.006 2.640 1.00 . A A . 784 ASN CB 1 1 4 4031 1 1 64 ASN CG C -24.605 -11.598 4.018 1.00 . A A . 784 ASN CG 1 1 4 4032 1 1 64 ASN H H -23.988 -9.415 0.314 1.00 . A A . 784 ASN H 1 1 4 4033 1 1 64 ASN HA H -22.715 -10.699 2.609 1.00 . A A . 784 ASN HA 1 1 4 4034 1 1 64 ASN HB2 H -25.368 -10.075 2.754 1.00 . A A . 784 ASN HB2 1 1 4 4035 1 1 64 ASN HB3 H -25.436 -11.695 2.067 1.00 . A A . 784 ASN HB3 1 1 4 4036 1 1 64 ASN HD21 H -23.659 -13.154 3.220 1.00 . A A . 784 ASN HD21 1 1 4 4037 1 1 64 ASN HD22 H -23.792 -13.159 4.943 1.00 . A A . 784 ASN HD22 1 1 4 4038 1 1 64 ASN N N -23.582 -9.462 1.204 1.00 . A A . 784 ASN N 1 1 4 4039 1 1 64 ASN ND2 N -23.953 -12.753 4.065 1.00 . A A . 784 ASN ND2 1 1 4 4040 1 1 64 ASN O O -23.212 -11.608 -0.307 1.00 . A A . 784 ASN O 1 1 4 4041 1 1 64 ASN OXT O -23.069 -13.027 1.370 1.00 . A A . 784 ASN OXT 1 1 4 4042 1 1 64 ASN OD1 O -25.011 -11.023 5.028 1.00 . A A . 784 ASN OD1 1 1 4 4043 2 2 1 ZN ZN ZN 7.274 2.674 2.847 1.00 . B A . 785 ZN ZN 1 1 4 4044 3 2 1 ZN ZN ZN -13.213 -4.658 -1.470 1.00 . C A . 786 ZN ZN 1 1 5 4045 1 1 2 SER C C 25.580 4.294 -12.226 1.00 . A A . 722 SER C 1 1 5 4046 1 1 2 SER CA C 25.673 2.827 -12.635 1.00 . A A . 722 SER CA 1 1 5 4047 1 1 2 SER CB C 25.376 2.677 -14.128 1.00 . A A . 722 SER CB 1 1 5 4048 1 1 2 SER HA H 26.671 2.468 -12.434 1.00 . A A . 722 SER HA 1 1 5 4049 1 1 2 SER HB2 H 26.190 3.097 -14.700 1.00 . A A . 722 SER HB2 1 1 5 4050 1 1 2 SER HB3 H 25.270 1.629 -14.369 1.00 . A A . 722 SER HB3 1 1 5 4051 1 1 2 SER HG H 23.423 2.821 -14.210 1.00 . A A . 722 SER HG 1 1 5 4052 1 1 2 SER N N 24.707 1.994 -11.874 1.00 . A A . 722 SER N 1 1 5 4053 1 1 2 SER O O 26.596 4.960 -12.034 1.00 . A A . 722 SER O 1 1 5 4054 1 1 2 SER OG O 24.178 3.349 -14.480 1.00 . A A . 722 SER OG 1 1 5 4055 1 1 3 SER C C 22.900 6.299 -10.807 1.00 . A A . 723 SER C 1 1 5 4056 1 1 3 SER CA C 24.128 6.176 -11.704 1.00 . A A . 723 SER CA 1 1 5 4057 1 1 3 SER CB C 23.957 7.053 -12.946 1.00 . A A . 723 SER CB 1 1 5 4058 1 1 3 SER H H 23.583 4.207 -12.257 1.00 . A A . 723 SER H 1 1 5 4059 1 1 3 SER HA H 24.995 6.511 -11.155 1.00 . A A . 723 SER HA 1 1 5 4060 1 1 3 SER HB2 H 24.714 6.797 -13.671 1.00 . A A . 723 SER HB2 1 1 5 4061 1 1 3 SER HB3 H 22.978 6.884 -13.370 1.00 . A A . 723 SER HB3 1 1 5 4062 1 1 3 SER HG H 23.579 8.616 -11.826 1.00 . A A . 723 SER HG 1 1 5 4063 1 1 3 SER N N 24.354 4.789 -12.091 1.00 . A A . 723 SER N 1 1 5 4064 1 1 3 SER O O 22.203 7.313 -10.829 1.00 . A A . 723 SER O 1 1 5 4065 1 1 3 SER OG O 24.083 8.426 -12.622 1.00 . A A . 723 SER OG 1 1 5 4066 1 1 4 PHE C C 21.958 5.184 -7.659 1.00 . A A . 724 PHE C 1 1 5 4067 1 1 4 PHE CA C 21.500 5.252 -9.113 1.00 . A A . 724 PHE CA 1 1 5 4068 1 1 4 PHE CB C 20.582 4.069 -9.427 1.00 . A A . 724 PHE CB 1 1 5 4069 1 1 4 PHE CD1 C 18.394 5.147 -10.016 1.00 . A A . 724 PHE CD1 1 1 5 4070 1 1 4 PHE CD2 C 19.568 3.961 -11.720 1.00 . A A . 724 PHE CD2 1 1 5 4071 1 1 4 PHE CE1 C 17.390 5.453 -10.915 1.00 . A A . 724 PHE CE1 1 1 5 4072 1 1 4 PHE CE2 C 18.567 4.264 -12.624 1.00 . A A . 724 PHE CE2 1 1 5 4073 1 1 4 PHE CG C 19.492 4.399 -10.407 1.00 . A A . 724 PHE CG 1 1 5 4074 1 1 4 PHE CZ C 17.477 5.010 -12.221 1.00 . A A . 724 PHE CZ 1 1 5 4075 1 1 4 PHE H H 23.237 4.481 -10.045 1.00 . A A . 724 PHE H 1 1 5 4076 1 1 4 PHE HA H 20.952 6.171 -9.262 1.00 . A A . 724 PHE HA 1 1 5 4077 1 1 4 PHE HB2 H 21.171 3.266 -9.844 1.00 . A A . 724 PHE HB2 1 1 5 4078 1 1 4 PHE HB3 H 20.117 3.730 -8.513 1.00 . A A . 724 PHE HB3 1 1 5 4079 1 1 4 PHE HD1 H 18.326 5.494 -8.995 1.00 . A A . 724 PHE HD1 1 1 5 4080 1 1 4 PHE HD2 H 20.420 3.377 -12.035 1.00 . A A . 724 PHE HD2 1 1 5 4081 1 1 4 PHE HE1 H 16.539 6.036 -10.598 1.00 . A A . 724 PHE HE1 1 1 5 4082 1 1 4 PHE HE2 H 18.638 3.916 -13.644 1.00 . A A . 724 PHE HE2 1 1 5 4083 1 1 4 PHE HZ H 16.694 5.248 -12.926 1.00 . A A . 724 PHE HZ 1 1 5 4084 1 1 4 PHE N N 22.643 5.260 -10.018 1.00 . A A . 724 PHE N 1 1 5 4085 1 1 4 PHE O O 23.153 5.081 -7.379 1.00 . A A . 724 PHE O 1 1 5 4086 1 1 5 ASP C C 21.599 3.755 -4.875 1.00 . A A . 725 ASP C 1 1 5 4087 1 1 5 ASP CA C 21.308 5.187 -5.314 1.00 . A A . 725 ASP CA 1 1 5 4088 1 1 5 ASP CB C 20.146 5.756 -4.498 1.00 . A A . 725 ASP CB 1 1 5 4089 1 1 5 ASP CG C 18.840 5.036 -4.771 1.00 . A A . 725 ASP CG 1 1 5 4090 1 1 5 ASP H H 20.067 5.324 -7.023 1.00 . A A . 725 ASP H 1 1 5 4091 1 1 5 ASP HA H 22.187 5.790 -5.140 1.00 . A A . 725 ASP HA 1 1 5 4092 1 1 5 ASP HB2 H 20.372 5.664 -3.447 1.00 . A A . 725 ASP HB2 1 1 5 4093 1 1 5 ASP HB3 H 20.019 6.800 -4.745 1.00 . A A . 725 ASP HB3 1 1 5 4094 1 1 5 ASP N N 21.002 5.242 -6.739 1.00 . A A . 725 ASP N 1 1 5 4095 1 1 5 ASP O O 21.491 2.819 -5.668 1.00 . A A . 725 ASP O 1 1 5 4096 1 1 5 ASP OD1 O 18.553 4.042 -4.073 1.00 . A A . 725 ASP OD1 1 1 5 4097 1 1 5 ASP OD2 O 18.104 5.467 -5.683 1.00 . A A . 725 ASP OD2 1 1 5 4098 1 1 6 VAL C C 21.213 1.827 -2.073 1.00 . A A . 726 VAL C 1 1 5 4099 1 1 6 VAL CA C 22.279 2.275 -3.067 1.00 . A A . 726 VAL CA 1 1 5 4100 1 1 6 VAL CB C 23.653 2.263 -2.369 1.00 . A A . 726 VAL CB 1 1 5 4101 1 1 6 VAL CG1 C 24.026 0.850 -1.945 1.00 . A A . 726 VAL CG1 1 1 5 4102 1 1 6 VAL CG2 C 24.719 2.852 -3.281 1.00 . A A . 726 VAL CG2 1 1 5 4103 1 1 6 VAL H H 22.040 4.378 -3.028 1.00 . A A . 726 VAL H 1 1 5 4104 1 1 6 VAL HA H 22.310 1.575 -3.889 1.00 . A A . 726 VAL HA 1 1 5 4105 1 1 6 VAL HB H 23.589 2.876 -1.483 1.00 . A A . 726 VAL HB 1 1 5 4106 1 1 6 VAL HG11 H 24.065 0.211 -2.813 1.00 . A A . 726 VAL HG11 1 1 5 4107 1 1 6 VAL HG12 H 24.992 0.863 -1.463 1.00 . A A . 726 VAL HG12 1 1 5 4108 1 1 6 VAL HG13 H 23.284 0.474 -1.255 1.00 . A A . 726 VAL HG13 1 1 5 4109 1 1 6 VAL HG21 H 24.419 2.731 -4.311 1.00 . A A . 726 VAL HG21 1 1 5 4110 1 1 6 VAL HG22 H 24.839 3.903 -3.062 1.00 . A A . 726 VAL HG22 1 1 5 4111 1 1 6 VAL HG23 H 25.656 2.340 -3.116 1.00 . A A . 726 VAL HG23 1 1 5 4112 1 1 6 VAL N N 21.972 3.593 -3.610 1.00 . A A . 726 VAL N 1 1 5 4113 1 1 6 VAL O O 20.946 0.633 -1.932 1.00 . A A . 726 VAL O 1 1 5 4114 1 1 7 HIS C C 18.186 2.776 -0.968 1.00 . A A . 727 HIS C 1 1 5 4115 1 1 7 HIS CA C 19.574 2.491 -0.404 1.00 . A A . 727 HIS CA 1 1 5 4116 1 1 7 HIS CB C 19.797 3.308 0.870 1.00 . A A . 727 HIS CB 1 1 5 4117 1 1 7 HIS CD2 C 20.943 1.294 2.026 1.00 . A A . 727 HIS CD2 1 1 5 4118 1 1 7 HIS CE1 C 21.918 2.374 3.666 1.00 . A A . 727 HIS CE1 1 1 5 4119 1 1 7 HIS CG C 20.634 2.603 1.891 1.00 . A A . 727 HIS CG 1 1 5 4120 1 1 7 HIS H H 20.865 3.722 -1.541 1.00 . A A . 727 HIS H 1 1 5 4121 1 1 7 HIS HA H 19.640 1.440 -0.163 1.00 . A A . 727 HIS HA 1 1 5 4122 1 1 7 HIS HB2 H 20.290 4.233 0.615 1.00 . A A . 727 HIS HB2 1 1 5 4123 1 1 7 HIS HB3 H 18.839 3.527 1.319 1.00 . A A . 727 HIS HB3 1 1 5 4124 1 1 7 HIS HD1 H 21.225 4.217 3.110 1.00 . A A . 727 HIS HD1 1 1 5 4125 1 1 7 HIS HD2 H 20.620 0.491 1.381 1.00 . A A . 727 HIS HD2 1 1 5 4126 1 1 7 HIS HE1 H 22.498 2.595 4.549 1.00 . A A . 727 HIS HE1 1 1 5 4127 1 1 7 HIS HE2 H 22.035 0.334 3.540 1.00 . A A . 727 HIS HE2 1 1 5 4128 1 1 7 HIS N N 20.609 2.790 -1.385 1.00 . A A . 727 HIS N 1 1 5 4129 1 1 7 HIS ND1 N 21.259 3.254 2.933 1.00 . A A . 727 HIS ND1 1 1 5 4130 1 1 7 HIS NE2 N 21.742 1.178 3.137 1.00 . A A . 727 HIS NE2 1 1 5 4131 1 1 7 HIS O O 17.919 3.871 -1.463 1.00 . A A . 727 HIS O 1 1 5 4132 1 1 8 LYS C C 15.063 2.629 -0.359 1.00 . A A . 728 LYS C 1 1 5 4133 1 1 8 LYS CA C 15.944 1.929 -1.388 1.00 . A A . 728 LYS CA 1 1 5 4134 1 1 8 LYS CB C 15.356 0.559 -1.733 1.00 . A A . 728 LYS CB 1 1 5 4135 1 1 8 LYS CD C 15.149 -1.297 -3.414 1.00 . A A . 728 LYS CD 1 1 5 4136 1 1 8 LYS CE C 14.031 -1.059 -4.418 1.00 . A A . 728 LYS CE 1 1 5 4137 1 1 8 LYS CG C 15.859 -0.003 -3.054 1.00 . A A . 728 LYS CG 1 1 5 4138 1 1 8 LYS H H 17.578 0.935 -0.481 1.00 . A A . 728 LYS H 1 1 5 4139 1 1 8 LYS HA H 15.982 2.531 -2.283 1.00 . A A . 728 LYS HA 1 1 5 4140 1 1 8 LYS HB2 H 15.612 -0.138 -0.949 1.00 . A A . 728 LYS HB2 1 1 5 4141 1 1 8 LYS HB3 H 14.281 0.645 -1.790 1.00 . A A . 728 LYS HB3 1 1 5 4142 1 1 8 LYS HD2 H 15.864 -1.981 -3.845 1.00 . A A . 728 LYS HD2 1 1 5 4143 1 1 8 LYS HD3 H 14.730 -1.729 -2.517 1.00 . A A . 728 LYS HD3 1 1 5 4144 1 1 8 LYS HE2 H 13.177 -1.657 -4.135 1.00 . A A . 728 LYS HE2 1 1 5 4145 1 1 8 LYS HE3 H 13.761 -0.013 -4.396 1.00 . A A . 728 LYS HE3 1 1 5 4146 1 1 8 LYS HG2 H 15.682 0.723 -3.833 1.00 . A A . 728 LYS HG2 1 1 5 4147 1 1 8 LYS HG3 H 16.919 -0.194 -2.971 1.00 . A A . 728 LYS HG3 1 1 5 4148 1 1 8 LYS HZ1 H 14.883 -2.366 -5.806 1.00 . A A . 728 LYS HZ1 1 1 5 4149 1 1 8 LYS HZ2 H 13.610 -1.441 -6.428 1.00 . A A . 728 LYS HZ2 1 1 5 4150 1 1 8 LYS HZ3 H 15.123 -0.731 -6.168 1.00 . A A . 728 LYS HZ3 1 1 5 4151 1 1 8 LYS N N 17.305 1.784 -0.888 1.00 . A A . 728 LYS N 1 1 5 4152 1 1 8 LYS NZ N 14.441 -1.425 -5.801 1.00 . A A . 728 LYS NZ 1 1 5 4153 1 1 8 LYS O O 14.787 2.085 0.711 1.00 . A A . 728 LYS O 1 1 5 4154 1 1 9 LYS C C 12.339 4.658 -0.300 1.00 . A A . 729 LYS C 1 1 5 4155 1 1 9 LYS CA C 13.776 4.614 0.208 1.00 . A A . 729 LYS CA 1 1 5 4156 1 1 9 LYS CB C 14.320 6.036 0.356 1.00 . A A . 729 LYS CB 1 1 5 4157 1 1 9 LYS CD C 14.260 8.218 1.599 1.00 . A A . 729 LYS CD 1 1 5 4158 1 1 9 LYS CE C 13.403 9.124 2.467 1.00 . A A . 729 LYS CE 1 1 5 4159 1 1 9 LYS CG C 13.647 6.835 1.460 1.00 . A A . 729 LYS CG 1 1 5 4160 1 1 9 LYS H H 14.879 4.220 -1.555 1.00 . A A . 729 LYS H 1 1 5 4161 1 1 9 LYS HA H 13.788 4.132 1.174 1.00 . A A . 729 LYS HA 1 1 5 4162 1 1 9 LYS HB2 H 15.377 5.983 0.571 1.00 . A A . 729 LYS HB2 1 1 5 4163 1 1 9 LYS HB3 H 14.178 6.562 -0.577 1.00 . A A . 729 LYS HB3 1 1 5 4164 1 1 9 LYS HD2 H 15.237 8.126 2.049 1.00 . A A . 729 LYS HD2 1 1 5 4165 1 1 9 LYS HD3 H 14.354 8.659 0.617 1.00 . A A . 729 LYS HD3 1 1 5 4166 1 1 9 LYS HE2 H 12.535 9.428 1.901 1.00 . A A . 729 LYS HE2 1 1 5 4167 1 1 9 LYS HE3 H 13.086 8.570 3.339 1.00 . A A . 729 LYS HE3 1 1 5 4168 1 1 9 LYS HG2 H 12.599 6.937 1.229 1.00 . A A . 729 LYS HG2 1 1 5 4169 1 1 9 LYS HG3 H 13.762 6.304 2.395 1.00 . A A . 729 LYS HG3 1 1 5 4170 1 1 9 LYS HZ1 H 15.120 10.086 3.167 1.00 . A A . 729 LYS HZ1 1 1 5 4171 1 1 9 LYS HZ2 H 14.172 11.037 2.136 1.00 . A A . 729 LYS HZ2 1 1 5 4172 1 1 9 LYS HZ3 H 13.676 10.765 3.731 1.00 . A A . 729 LYS HZ3 1 1 5 4173 1 1 9 LYS N N 14.624 3.839 -0.689 1.00 . A A . 729 LYS N 1 1 5 4174 1 1 9 LYS NZ N 14.145 10.338 2.906 1.00 . A A . 729 LYS NZ 1 1 5 4175 1 1 9 LYS O O 12.074 5.143 -1.400 1.00 . A A . 729 LYS O 1 1 5 4176 1 1 10 CYS C C 9.409 5.543 0.238 1.00 . A A . 730 CYS C 1 1 5 4177 1 1 10 CYS CA C 10.004 4.137 0.143 1.00 . A A . 730 CYS CA 1 1 5 4178 1 1 10 CYS CB C 9.235 3.170 1.049 1.00 . A A . 730 CYS CB 1 1 5 4179 1 1 10 CYS H H 11.688 3.782 1.375 1.00 . A A . 730 CYS H 1 1 5 4180 1 1 10 CYS HA H 9.931 3.793 -0.876 1.00 . A A . 730 CYS HA 1 1 5 4181 1 1 10 CYS HB2 H 9.578 2.164 0.862 1.00 . A A . 730 CYS HB2 1 1 5 4182 1 1 10 CYS HB3 H 9.430 3.422 2.079 1.00 . A A . 730 CYS HB3 1 1 5 4183 1 1 10 CYS N N 11.414 4.152 0.509 1.00 . A A . 730 CYS N 1 1 5 4184 1 1 10 CYS O O 9.419 6.155 1.306 1.00 . A A . 730 CYS O 1 1 5 4185 1 1 10 CYS SG S 7.446 3.188 0.806 1.00 . A A . 730 CYS SG 1 1 5 4186 1 1 11 PRO C C 7.168 7.615 0.080 1.00 . A A . 731 PRO C 1 1 5 4187 1 1 11 PRO CA C 8.309 7.429 -0.917 1.00 . A A . 731 PRO CA 1 1 5 4188 1 1 11 PRO CB C 7.784 7.560 -2.350 1.00 . A A . 731 PRO CB 1 1 5 4189 1 1 11 PRO CD C 8.850 5.431 -2.205 1.00 . A A . 731 PRO CD 1 1 5 4190 1 1 11 PRO CG C 8.572 6.574 -3.139 1.00 . A A . 731 PRO CG 1 1 5 4191 1 1 11 PRO HA H 9.057 8.182 -0.740 1.00 . A A . 731 PRO HA 1 1 5 4192 1 1 11 PRO HB2 H 6.728 7.332 -2.371 1.00 . A A . 731 PRO HB2 1 1 5 4193 1 1 11 PRO HB3 H 7.946 8.567 -2.705 1.00 . A A . 731 PRO HB3 1 1 5 4194 1 1 11 PRO HD2 H 8.054 4.702 -2.252 1.00 . A A . 731 PRO HD2 1 1 5 4195 1 1 11 PRO HD3 H 9.800 4.974 -2.441 1.00 . A A . 731 PRO HD3 1 1 5 4196 1 1 11 PRO HG2 H 7.993 6.234 -3.986 1.00 . A A . 731 PRO HG2 1 1 5 4197 1 1 11 PRO HG3 H 9.496 7.021 -3.470 1.00 . A A . 731 PRO HG3 1 1 5 4198 1 1 11 PRO N N 8.892 6.081 -0.882 1.00 . A A . 731 PRO N 1 1 5 4199 1 1 11 PRO O O 6.876 8.736 0.498 1.00 . A A . 731 PRO O 1 1 5 4200 1 1 12 LEU C C 5.873 6.835 2.814 1.00 . A A . 732 LEU C 1 1 5 4201 1 1 12 LEU CA C 5.401 6.574 1.388 1.00 . A A . 732 LEU CA 1 1 5 4202 1 1 12 LEU CB C 4.602 5.274 1.333 1.00 . A A . 732 LEU CB 1 1 5 4203 1 1 12 LEU CD1 C 3.719 3.559 -0.271 1.00 . A A . 732 LEU CD1 1 1 5 4204 1 1 12 LEU CD2 C 2.485 5.705 0.083 1.00 . A A . 732 LEU CD2 1 1 5 4205 1 1 12 LEU CG C 3.851 5.044 0.024 1.00 . A A . 732 LEU CG 1 1 5 4206 1 1 12 LEU H H 6.788 5.655 0.078 1.00 . A A . 732 LEU H 1 1 5 4207 1 1 12 LEU HA H 4.759 7.388 1.085 1.00 . A A . 732 LEU HA 1 1 5 4208 1 1 12 LEU HB2 H 5.279 4.449 1.488 1.00 . A A . 732 LEU HB2 1 1 5 4209 1 1 12 LEU HB3 H 3.882 5.284 2.137 1.00 . A A . 732 LEU HB3 1 1 5 4210 1 1 12 LEU HD11 H 4.465 3.012 0.286 1.00 . A A . 732 LEU HD11 1 1 5 4211 1 1 12 LEU HD12 H 2.736 3.221 0.016 1.00 . A A . 732 LEU HD12 1 1 5 4212 1 1 12 LEU HD13 H 3.862 3.388 -1.328 1.00 . A A . 732 LEU HD13 1 1 5 4213 1 1 12 LEU HD21 H 2.186 5.819 1.114 1.00 . A A . 732 LEU HD21 1 1 5 4214 1 1 12 LEU HD22 H 2.535 6.675 -0.388 1.00 . A A . 732 LEU HD22 1 1 5 4215 1 1 12 LEU HD23 H 1.764 5.089 -0.435 1.00 . A A . 732 LEU HD23 1 1 5 4216 1 1 12 LEU HG H 4.406 5.494 -0.785 1.00 . A A . 732 LEU HG 1 1 5 4217 1 1 12 LEU N N 6.518 6.518 0.451 1.00 . A A . 732 LEU N 1 1 5 4218 1 1 12 LEU O O 5.115 7.339 3.643 1.00 . A A . 732 LEU O 1 1 5 4219 1 1 13 CYS C C 9.104 7.223 4.359 1.00 . A A . 733 CYS C 1 1 5 4220 1 1 13 CYS CA C 7.677 6.686 4.434 1.00 . A A . 733 CYS CA 1 1 5 4221 1 1 13 CYS CB C 7.648 5.372 5.215 1.00 . A A . 733 CYS CB 1 1 5 4222 1 1 13 CYS H H 7.682 6.087 2.403 1.00 . A A . 733 CYS H 1 1 5 4223 1 1 13 CYS HA H 7.060 7.411 4.945 1.00 . A A . 733 CYS HA 1 1 5 4224 1 1 13 CYS HB2 H 7.982 5.552 6.225 1.00 . A A . 733 CYS HB2 1 1 5 4225 1 1 13 CYS HB3 H 6.633 4.999 5.240 1.00 . A A . 733 CYS HB3 1 1 5 4226 1 1 13 CYS N N 7.123 6.487 3.101 1.00 . A A . 733 CYS N 1 1 5 4227 1 1 13 CYS O O 9.583 7.594 3.289 1.00 . A A . 733 CYS O 1 1 5 4228 1 1 13 CYS SG S 8.693 4.076 4.513 1.00 . A A . 733 CYS SG 1 1 5 4229 1 1 14 GLU C C 12.097 6.666 6.056 1.00 . A A . 734 GLU C 1 1 5 4230 1 1 14 GLU CA C 11.148 7.757 5.569 1.00 . A A . 734 GLU CA 1 1 5 4231 1 1 14 GLU CB C 11.233 8.974 6.492 1.00 . A A . 734 GLU CB 1 1 5 4232 1 1 14 GLU CD C 10.203 11.169 7.200 1.00 . A A . 734 GLU CD 1 1 5 4233 1 1 14 GLU CG C 10.198 10.044 6.184 1.00 . A A . 734 GLU CG 1 1 5 4234 1 1 14 GLU H H 9.342 6.957 6.328 1.00 . A A . 734 GLU H 1 1 5 4235 1 1 14 GLU HA H 11.441 8.052 4.572 1.00 . A A . 734 GLU HA 1 1 5 4236 1 1 14 GLU HB2 H 11.088 8.648 7.511 1.00 . A A . 734 GLU HB2 1 1 5 4237 1 1 14 GLU HB3 H 12.214 9.414 6.400 1.00 . A A . 734 GLU HB3 1 1 5 4238 1 1 14 GLU HG2 H 10.408 10.460 5.210 1.00 . A A . 734 GLU HG2 1 1 5 4239 1 1 14 GLU HG3 H 9.219 9.590 6.176 1.00 . A A . 734 GLU HG3 1 1 5 4240 1 1 14 GLU N N 9.777 7.264 5.505 1.00 . A A . 734 GLU N 1 1 5 4241 1 1 14 GLU O O 12.977 6.916 6.879 1.00 . A A . 734 GLU O 1 1 5 4242 1 1 14 GLU OE1 O 11.303 11.580 7.625 1.00 . A A . 734 GLU OE1 1 1 5 4243 1 1 14 GLU OE2 O 9.107 11.639 7.572 1.00 . A A . 734 GLU OE2 1 1 5 4244 1 1 15 LEU C C 13.737 3.977 4.818 1.00 . A A . 735 LEU C 1 1 5 4245 1 1 15 LEU CA C 12.749 4.324 5.927 1.00 . A A . 735 LEU CA 1 1 5 4246 1 1 15 LEU CB C 11.883 3.106 6.254 1.00 . A A . 735 LEU CB 1 1 5 4247 1 1 15 LEU CD1 C 12.053 3.226 8.752 1.00 . A A . 735 LEU CD1 1 1 5 4248 1 1 15 LEU CD2 C 11.495 1.055 7.642 1.00 . A A . 735 LEU CD2 1 1 5 4249 1 1 15 LEU CG C 12.278 2.354 7.527 1.00 . A A . 735 LEU CG 1 1 5 4250 1 1 15 LEU H H 11.191 5.316 4.891 1.00 . A A . 735 LEU H 1 1 5 4251 1 1 15 LEU HA H 13.303 4.608 6.809 1.00 . A A . 735 LEU HA 1 1 5 4252 1 1 15 LEU HB2 H 10.859 3.436 6.359 1.00 . A A . 735 LEU HB2 1 1 5 4253 1 1 15 LEU HB3 H 11.936 2.417 5.425 1.00 . A A . 735 LEU HB3 1 1 5 4254 1 1 15 LEU HD11 H 12.490 4.198 8.588 1.00 . A A . 735 LEU HD11 1 1 5 4255 1 1 15 LEU HD12 H 10.993 3.333 8.928 1.00 . A A . 735 LEU HD12 1 1 5 4256 1 1 15 LEU HD13 H 12.514 2.763 9.612 1.00 . A A . 735 LEU HD13 1 1 5 4257 1 1 15 LEU HD21 H 10.444 1.254 7.497 1.00 . A A . 735 LEU HD21 1 1 5 4258 1 1 15 LEU HD22 H 11.837 0.360 6.889 1.00 . A A . 735 LEU HD22 1 1 5 4259 1 1 15 LEU HD23 H 11.649 0.628 8.621 1.00 . A A . 735 LEU HD23 1 1 5 4260 1 1 15 LEU HG H 13.330 2.109 7.480 1.00 . A A . 735 LEU HG 1 1 5 4261 1 1 15 LEU N N 11.910 5.454 5.543 1.00 . A A . 735 LEU N 1 1 5 4262 1 1 15 LEU O O 13.385 3.967 3.638 1.00 . A A . 735 LEU O 1 1 5 4263 1 1 16 MET C C 16.262 1.833 4.246 1.00 . A A . 736 MET C 1 1 5 4264 1 1 16 MET CA C 16.015 3.337 4.245 1.00 . A A . 736 MET CA 1 1 5 4265 1 1 16 MET CB C 17.312 4.081 4.570 1.00 . A A . 736 MET CB 1 1 5 4266 1 1 16 MET CE C 19.634 6.143 3.208 1.00 . A A . 736 MET CE 1 1 5 4267 1 1 16 MET CG C 17.203 5.588 4.417 1.00 . A A . 736 MET CG 1 1 5 4268 1 1 16 MET H H 15.195 3.713 6.160 1.00 . A A . 736 MET H 1 1 5 4269 1 1 16 MET HA H 15.675 3.635 3.264 1.00 . A A . 736 MET HA 1 1 5 4270 1 1 16 MET HB2 H 17.593 3.863 5.590 1.00 . A A . 736 MET HB2 1 1 5 4271 1 1 16 MET HB3 H 18.090 3.728 3.909 1.00 . A A . 736 MET HB3 1 1 5 4272 1 1 16 MET HE1 H 19.384 5.162 2.832 1.00 . A A . 736 MET HE1 1 1 5 4273 1 1 16 MET HE2 H 19.346 6.891 2.483 1.00 . A A . 736 MET HE2 1 1 5 4274 1 1 16 MET HE3 H 20.698 6.201 3.382 1.00 . A A . 736 MET HE3 1 1 5 4275 1 1 16 MET HG2 H 16.894 5.814 3.407 1.00 . A A . 736 MET HG2 1 1 5 4276 1 1 16 MET HG3 H 16.458 5.954 5.110 1.00 . A A . 736 MET HG3 1 1 5 4277 1 1 16 MET N N 14.976 3.690 5.205 1.00 . A A . 736 MET N 1 1 5 4278 1 1 16 MET O O 16.401 1.218 5.304 1.00 . A A . 736 MET O 1 1 5 4279 1 1 16 MET SD S 18.761 6.434 4.744 1.00 . A A . 736 MET SD 1 1 5 4280 1 1 17 PHE C C 17.919 -0.478 2.346 1.00 . A A . 737 PHE C 1 1 5 4281 1 1 17 PHE CA C 16.535 -0.191 2.925 1.00 . A A . 737 PHE CA 1 1 5 4282 1 1 17 PHE CB C 15.452 -0.815 2.041 1.00 . A A . 737 PHE CB 1 1 5 4283 1 1 17 PHE CD1 C 13.908 -1.088 4.003 1.00 . A A . 737 PHE CD1 1 1 5 4284 1 1 17 PHE CD2 C 12.970 -0.458 1.902 1.00 . A A . 737 PHE CD2 1 1 5 4285 1 1 17 PHE CE1 C 12.652 -1.062 4.576 1.00 . A A . 737 PHE CE1 1 1 5 4286 1 1 17 PHE CE2 C 11.709 -0.431 2.471 1.00 . A A . 737 PHE CE2 1 1 5 4287 1 1 17 PHE CG C 14.082 -0.787 2.661 1.00 . A A . 737 PHE CG 1 1 5 4288 1 1 17 PHE CZ C 11.552 -0.733 3.809 1.00 . A A . 737 PHE CZ 1 1 5 4289 1 1 17 PHE H H 16.188 1.785 2.248 1.00 . A A . 737 PHE H 1 1 5 4290 1 1 17 PHE HA H 16.473 -0.625 3.911 1.00 . A A . 737 PHE HA 1 1 5 4291 1 1 17 PHE HB2 H 15.405 -0.276 1.107 1.00 . A A . 737 PHE HB2 1 1 5 4292 1 1 17 PHE HB3 H 15.707 -1.846 1.844 1.00 . A A . 737 PHE HB3 1 1 5 4293 1 1 17 PHE HD1 H 13.093 -0.222 0.856 1.00 . A A . 737 PHE HD1 1 1 5 4294 1 1 17 PHE HD2 H 14.768 -1.345 4.603 1.00 . A A . 737 PHE HD2 1 1 5 4295 1 1 17 PHE HE1 H 10.848 -0.173 1.869 1.00 . A A . 737 PHE HE1 1 1 5 4296 1 1 17 PHE HE2 H 12.530 -1.298 5.623 1.00 . A A . 737 PHE HE2 1 1 5 4297 1 1 17 PHE HZ H 10.569 -0.713 4.256 1.00 . A A . 737 PHE HZ 1 1 5 4298 1 1 17 PHE N N 16.310 1.244 3.056 1.00 . A A . 737 PHE N 1 1 5 4299 1 1 17 PHE O O 18.393 0.237 1.462 1.00 . A A . 737 PHE O 1 1 5 4300 1 1 18 PRO C C 19.944 -2.309 0.898 1.00 . A A . 738 PRO C 1 1 5 4301 1 1 18 PRO CA C 19.932 -1.912 2.372 1.00 . A A . 738 PRO CA 1 1 5 4302 1 1 18 PRO CB C 20.301 -3.113 3.251 1.00 . A A . 738 PRO CB 1 1 5 4303 1 1 18 PRO CD C 18.105 -2.439 3.897 1.00 . A A . 738 PRO CD 1 1 5 4304 1 1 18 PRO CG C 19.002 -3.635 3.758 1.00 . A A . 738 PRO CG 1 1 5 4305 1 1 18 PRO HA H 20.644 -1.115 2.532 1.00 . A A . 738 PRO HA 1 1 5 4306 1 1 18 PRO HB2 H 20.818 -3.851 2.655 1.00 . A A . 738 PRO HB2 1 1 5 4307 1 1 18 PRO HB3 H 20.937 -2.787 4.060 1.00 . A A . 738 PRO HB3 1 1 5 4308 1 1 18 PRO HD2 H 17.075 -2.715 3.725 1.00 . A A . 738 PRO HD2 1 1 5 4309 1 1 18 PRO HD3 H 18.221 -1.990 4.873 1.00 . A A . 738 PRO HD3 1 1 5 4310 1 1 18 PRO HG2 H 18.585 -4.335 3.050 1.00 . A A . 738 PRO HG2 1 1 5 4311 1 1 18 PRO HG3 H 19.145 -4.109 4.717 1.00 . A A . 738 PRO HG3 1 1 5 4312 1 1 18 PRO N N 18.592 -1.533 2.841 1.00 . A A . 738 PRO N 1 1 5 4313 1 1 18 PRO O O 18.922 -2.718 0.347 1.00 . A A . 738 PRO O 1 1 5 4314 1 1 19 PRO C C 20.923 -4.008 -1.447 1.00 . A A . 739 PRO C 1 1 5 4315 1 1 19 PRO CA C 21.258 -2.545 -1.178 1.00 . A A . 739 PRO CA 1 1 5 4316 1 1 19 PRO CB C 22.738 -2.273 -1.474 1.00 . A A . 739 PRO CB 1 1 5 4317 1 1 19 PRO CD C 22.377 -1.718 0.821 1.00 . A A . 739 PRO CD 1 1 5 4318 1 1 19 PRO CG C 23.405 -2.238 -0.141 1.00 . A A . 739 PRO CG 1 1 5 4319 1 1 19 PRO HA H 20.642 -1.917 -1.805 1.00 . A A . 739 PRO HA 1 1 5 4320 1 1 19 PRO HB2 H 23.135 -3.064 -2.092 1.00 . A A . 739 PRO HB2 1 1 5 4321 1 1 19 PRO HB3 H 22.836 -1.327 -1.988 1.00 . A A . 739 PRO HB3 1 1 5 4322 1 1 19 PRO HD2 H 22.531 -2.138 1.805 1.00 . A A . 739 PRO HD2 1 1 5 4323 1 1 19 PRO HD3 H 22.402 -0.640 0.859 1.00 . A A . 739 PRO HD3 1 1 5 4324 1 1 19 PRO HG2 H 23.714 -3.233 0.141 1.00 . A A . 739 PRO HG2 1 1 5 4325 1 1 19 PRO HG3 H 24.256 -1.573 -0.173 1.00 . A A . 739 PRO HG3 1 1 5 4326 1 1 19 PRO N N 21.111 -2.194 0.239 1.00 . A A . 739 PRO N 1 1 5 4327 1 1 19 PRO O O 20.523 -4.370 -2.554 1.00 . A A . 739 PRO O 1 1 5 4328 1 1 20 ASN C C 19.324 -6.563 -0.243 1.00 . A A . 740 ASN C 1 1 5 4329 1 1 20 ASN CA C 20.792 -6.268 -0.555 1.00 . A A . 740 ASN CA 1 1 5 4330 1 1 20 ASN CB C 21.694 -7.080 0.376 1.00 . A A . 740 ASN CB 1 1 5 4331 1 1 20 ASN CG C 23.164 -6.772 0.171 1.00 . A A . 740 ASN CG 1 1 5 4332 1 1 20 ASN H H 21.401 -4.498 0.432 1.00 . A A . 740 ASN H 1 1 5 4333 1 1 20 ASN HA H 20.994 -6.557 -1.575 1.00 . A A . 740 ASN HA 1 1 5 4334 1 1 20 ASN HB2 H 21.439 -6.855 1.401 1.00 . A A . 740 ASN HB2 1 1 5 4335 1 1 20 ASN HB3 H 21.536 -8.133 0.194 1.00 . A A . 740 ASN HB3 1 1 5 4336 1 1 20 ASN HD21 H 23.427 -6.594 2.134 1.00 . A A . 740 ASN HD21 1 1 5 4337 1 1 20 ASN HD22 H 24.834 -6.346 1.163 1.00 . A A . 740 ASN HD22 1 1 5 4338 1 1 20 ASN N N 21.082 -4.846 -0.427 1.00 . A A . 740 ASN N 1 1 5 4339 1 1 20 ASN ND2 N 23.881 -6.548 1.267 1.00 . A A . 740 ASN ND2 1 1 5 4340 1 1 20 ASN O O 18.928 -7.722 -0.121 1.00 . A A . 740 ASN O 1 1 5 4341 1 1 20 ASN OD1 O 23.651 -6.734 -0.959 1.00 . A A . 740 ASN OD1 1 1 5 4342 1 1 21 TYR C C 16.340 -6.140 -1.052 1.00 . A A . 741 TYR C 1 1 5 4343 1 1 21 TYR CA C 17.101 -5.661 0.179 1.00 . A A . 741 TYR CA 1 1 5 4344 1 1 21 TYR CB C 16.521 -4.333 0.670 1.00 . A A . 741 TYR CB 1 1 5 4345 1 1 21 TYR CD1 C 14.006 -4.355 0.471 1.00 . A A . 741 TYR CD1 1 1 5 4346 1 1 21 TYR CD2 C 14.966 -4.679 2.628 1.00 . A A . 741 TYR CD2 1 1 5 4347 1 1 21 TYR CE1 C 12.741 -4.468 1.014 1.00 . A A . 741 TYR CE1 1 1 5 4348 1 1 21 TYR CE2 C 13.704 -4.793 3.178 1.00 . A A . 741 TYR CE2 1 1 5 4349 1 1 21 TYR CG C 15.139 -4.458 1.267 1.00 . A A . 741 TYR CG 1 1 5 4350 1 1 21 TYR CZ C 12.595 -4.686 2.366 1.00 . A A . 741 TYR CZ 1 1 5 4351 1 1 21 TYR H H 18.889 -4.609 -0.225 1.00 . A A . 741 TYR H 1 1 5 4352 1 1 21 TYR HA H 17.001 -6.398 0.960 1.00 . A A . 741 TYR HA 1 1 5 4353 1 1 21 TYR HB2 H 17.172 -3.922 1.426 1.00 . A A . 741 TYR HB2 1 1 5 4354 1 1 21 TYR HB3 H 16.463 -3.645 -0.161 1.00 . A A . 741 TYR HB3 1 1 5 4355 1 1 21 TYR HD1 H 14.123 -4.185 -0.589 1.00 . A A . 741 TYR HD1 1 1 5 4356 1 1 21 TYR HD2 H 15.838 -4.761 3.261 1.00 . A A . 741 TYR HD2 1 1 5 4357 1 1 21 TYR HE1 H 11.873 -4.384 0.378 1.00 . A A . 741 TYR HE1 1 1 5 4358 1 1 21 TYR HE2 H 13.590 -4.965 4.238 1.00 . A A . 741 TYR HE2 1 1 5 4359 1 1 21 TYR HH H 10.757 -4.141 2.520 1.00 . A A . 741 TYR HH 1 1 5 4360 1 1 21 TYR N N 18.520 -5.509 -0.116 1.00 . A A . 741 TYR N 1 1 5 4361 1 1 21 TYR O O 16.475 -5.574 -2.137 1.00 . A A . 741 TYR O 1 1 5 4362 1 1 21 TYR OH O 11.336 -4.799 2.910 1.00 . A A . 741 TYR OH 1 1 5 4363 1 1 22 ASP C C 13.670 -6.764 -2.417 1.00 . A A . 742 ASP C 1 1 5 4364 1 1 22 ASP CA C 14.756 -7.740 -1.976 1.00 . A A . 742 ASP CA 1 1 5 4365 1 1 22 ASP CB C 14.127 -9.072 -1.562 1.00 . A A . 742 ASP CB 1 1 5 4366 1 1 22 ASP CG C 14.974 -10.262 -1.967 1.00 . A A . 742 ASP CG 1 1 5 4367 1 1 22 ASP H H 15.473 -7.594 0.011 1.00 . A A . 742 ASP H 1 1 5 4368 1 1 22 ASP HA H 15.426 -7.911 -2.806 1.00 . A A . 742 ASP HA 1 1 5 4369 1 1 22 ASP HB2 H 14.008 -9.087 -0.488 1.00 . A A . 742 ASP HB2 1 1 5 4370 1 1 22 ASP HB3 H 13.158 -9.166 -2.029 1.00 . A A . 742 ASP HB3 1 1 5 4371 1 1 22 ASP N N 15.539 -7.186 -0.877 1.00 . A A . 742 ASP N 1 1 5 4372 1 1 22 ASP O O 12.917 -6.244 -1.593 1.00 . A A . 742 ASP O 1 1 5 4373 1 1 22 ASP OD1 O 14.949 -10.630 -3.160 1.00 . A A . 742 ASP OD1 1 1 5 4374 1 1 22 ASP OD2 O 15.664 -10.826 -1.091 1.00 . A A . 742 ASP OD2 1 1 5 4375 1 1 23 GLN C C 11.189 -6.064 -3.934 1.00 . A A . 743 GLN C 1 1 5 4376 1 1 23 GLN CA C 12.603 -5.603 -4.272 1.00 . A A . 743 GLN CA 1 1 5 4377 1 1 23 GLN CB C 12.768 -5.489 -5.786 1.00 . A A . 743 GLN CB 1 1 5 4378 1 1 23 GLN CD C 11.428 -3.982 -7.312 1.00 . A A . 743 GLN CD 1 1 5 4379 1 1 23 GLN CG C 12.567 -4.077 -6.316 1.00 . A A . 743 GLN CG 1 1 5 4380 1 1 23 GLN H H 14.224 -6.963 -4.327 1.00 . A A . 743 GLN H 1 1 5 4381 1 1 23 GLN HA H 12.766 -4.635 -3.827 1.00 . A A . 743 GLN HA 1 1 5 4382 1 1 23 GLN HB2 H 13.763 -5.811 -6.052 1.00 . A A . 743 GLN HB2 1 1 5 4383 1 1 23 GLN HB3 H 12.049 -6.136 -6.265 1.00 . A A . 743 GLN HB3 1 1 5 4384 1 1 23 GLN HE21 H 10.656 -2.442 -6.317 1.00 . A A . 743 GLN HE21 1 1 5 4385 1 1 23 GLN HE22 H 9.785 -2.940 -7.724 1.00 . A A . 743 GLN HE22 1 1 5 4386 1 1 23 GLN HG2 H 12.352 -3.422 -5.483 1.00 . A A . 743 GLN HG2 1 1 5 4387 1 1 23 GLN HG3 H 13.477 -3.755 -6.799 1.00 . A A . 743 GLN HG3 1 1 5 4388 1 1 23 GLN N N 13.595 -6.519 -3.721 1.00 . A A . 743 GLN N 1 1 5 4389 1 1 23 GLN NE2 N 10.532 -3.024 -7.096 1.00 . A A . 743 GLN NE2 1 1 5 4390 1 1 23 GLN O O 10.321 -5.251 -3.618 1.00 . A A . 743 GLN O 1 1 5 4391 1 1 23 GLN OE1 O 11.353 -4.757 -8.264 1.00 . A A . 743 GLN OE1 1 1 5 4392 1 1 24 SER C C 9.196 -7.488 -2.309 1.00 . A A . 744 SER C 1 1 5 4393 1 1 24 SER CA C 9.657 -7.938 -3.690 1.00 . A A . 744 SER CA 1 1 5 4394 1 1 24 SER CB C 9.708 -9.466 -3.751 1.00 . A A . 744 SER CB 1 1 5 4395 1 1 24 SER H H 11.701 -7.969 -4.249 1.00 . A A . 744 SER H 1 1 5 4396 1 1 24 SER HA H 8.956 -7.578 -4.428 1.00 . A A . 744 SER HA 1 1 5 4397 1 1 24 SER HB2 H 10.082 -9.850 -2.814 1.00 . A A . 744 SER HB2 1 1 5 4398 1 1 24 SER HB3 H 8.715 -9.850 -3.928 1.00 . A A . 744 SER HB3 1 1 5 4399 1 1 24 SER HG H 10.318 -9.466 -5.613 1.00 . A A . 744 SER HG 1 1 5 4400 1 1 24 SER N N 10.967 -7.372 -3.997 1.00 . A A . 744 SER N 1 1 5 4401 1 1 24 SER O O 8.031 -7.137 -2.109 1.00 . A A . 744 SER O 1 1 5 4402 1 1 24 SER OG O 10.561 -9.906 -4.795 1.00 . A A . 744 SER OG 1 1 5 4403 1 1 25 LYS C C 9.509 -5.559 -0.011 1.00 . A A . 745 LYS C 1 1 5 4404 1 1 25 LYS CA C 9.834 -7.043 -0.008 1.00 . A A . 745 LYS CA 1 1 5 4405 1 1 25 LYS CB C 11.019 -7.323 0.917 1.00 . A A . 745 LYS CB 1 1 5 4406 1 1 25 LYS CD C 12.532 -9.181 1.679 1.00 . A A . 745 LYS CD 1 1 5 4407 1 1 25 LYS CE C 12.794 -9.261 3.176 1.00 . A A . 745 LYS CE 1 1 5 4408 1 1 25 LYS CG C 11.098 -8.767 1.384 1.00 . A A . 745 LYS CG 1 1 5 4409 1 1 25 LYS H H 11.044 -7.744 -1.592 1.00 . A A . 745 LYS H 1 1 5 4410 1 1 25 LYS HA H 8.972 -7.592 0.339 1.00 . A A . 745 LYS HA 1 1 5 4411 1 1 25 LYS HB2 H 11.934 -7.086 0.392 1.00 . A A . 745 LYS HB2 1 1 5 4412 1 1 25 LYS HB3 H 10.940 -6.689 1.787 1.00 . A A . 745 LYS HB3 1 1 5 4413 1 1 25 LYS HD2 H 12.713 -10.151 1.242 1.00 . A A . 745 LYS HD2 1 1 5 4414 1 1 25 LYS HD3 H 13.204 -8.456 1.244 1.00 . A A . 745 LYS HD3 1 1 5 4415 1 1 25 LYS HE2 H 11.848 -9.338 3.690 1.00 . A A . 745 LYS HE2 1 1 5 4416 1 1 25 LYS HE3 H 13.386 -10.142 3.378 1.00 . A A . 745 LYS HE3 1 1 5 4417 1 1 25 LYS HG2 H 10.510 -8.877 2.282 1.00 . A A . 745 LYS HG2 1 1 5 4418 1 1 25 LYS HG3 H 10.700 -9.407 0.611 1.00 . A A . 745 LYS HG3 1 1 5 4419 1 1 25 LYS HZ1 H 13.039 -7.196 3.366 1.00 . A A . 745 LYS HZ1 1 1 5 4420 1 1 25 LYS HZ2 H 13.557 -8.073 4.716 1.00 . A A . 745 LYS HZ2 1 1 5 4421 1 1 25 LYS HZ3 H 14.494 -8.056 3.308 1.00 . A A . 745 LYS HZ3 1 1 5 4422 1 1 25 LYS N N 10.131 -7.475 -1.364 1.00 . A A . 745 LYS N 1 1 5 4423 1 1 25 LYS NZ N 13.522 -8.063 3.677 1.00 . A A . 745 LYS NZ 1 1 5 4424 1 1 25 LYS O O 8.655 -5.091 0.742 1.00 . A A . 745 LYS O 1 1 5 4425 1 1 26 PHE C C 8.598 -3.128 -1.577 1.00 . A A . 746 PHE C 1 1 5 4426 1 1 26 PHE CA C 9.983 -3.394 -1.010 1.00 . A A . 746 PHE CA 1 1 5 4427 1 1 26 PHE CB C 11.051 -2.776 -1.910 1.00 . A A . 746 PHE CB 1 1 5 4428 1 1 26 PHE CD1 C 11.142 -0.535 -0.784 1.00 . A A . 746 PHE CD1 1 1 5 4429 1 1 26 PHE CD2 C 10.821 -0.602 -3.147 1.00 . A A . 746 PHE CD2 1 1 5 4430 1 1 26 PHE CE1 C 11.100 0.846 -0.814 1.00 . A A . 746 PHE CE1 1 1 5 4431 1 1 26 PHE CE2 C 10.778 0.779 -3.182 1.00 . A A . 746 PHE CE2 1 1 5 4432 1 1 26 PHE CG C 11.004 -1.275 -1.948 1.00 . A A . 746 PHE CG 1 1 5 4433 1 1 26 PHE CZ C 10.917 1.504 -2.014 1.00 . A A . 746 PHE CZ 1 1 5 4434 1 1 26 PHE H H 10.854 -5.263 -1.460 1.00 . A A . 746 PHE H 1 1 5 4435 1 1 26 PHE HA H 10.050 -2.956 -0.025 1.00 . A A . 746 PHE HA 1 1 5 4436 1 1 26 PHE HB2 H 12.027 -3.068 -1.550 1.00 . A A . 746 PHE HB2 1 1 5 4437 1 1 26 PHE HB3 H 10.919 -3.144 -2.917 1.00 . A A . 746 PHE HB3 1 1 5 4438 1 1 26 PHE HD1 H 10.711 -1.168 -4.060 1.00 . A A . 746 PHE HD1 1 1 5 4439 1 1 26 PHE HD2 H 11.284 -1.049 0.156 1.00 . A A . 746 PHE HD2 1 1 5 4440 1 1 26 PHE HE1 H 10.635 1.291 -4.123 1.00 . A A . 746 PHE HE1 1 1 5 4441 1 1 26 PHE HE2 H 11.211 1.409 0.100 1.00 . A A . 746 PHE HE2 1 1 5 4442 1 1 26 PHE HZ H 10.884 2.584 -2.040 1.00 . A A . 746 PHE HZ 1 1 5 4443 1 1 26 PHE N N 10.195 -4.826 -0.882 1.00 . A A . 746 PHE N 1 1 5 4444 1 1 26 PHE O O 7.897 -2.223 -1.130 1.00 . A A . 746 PHE O 1 1 5 4445 1 1 27 GLU C C 5.807 -4.024 -2.114 1.00 . A A . 747 GLU C 1 1 5 4446 1 1 27 GLU CA C 6.887 -3.802 -3.164 1.00 . A A . 747 GLU CA 1 1 5 4447 1 1 27 GLU CB C 6.721 -4.801 -4.312 1.00 . A A . 747 GLU CB 1 1 5 4448 1 1 27 GLU CD C 6.574 -5.132 -6.812 1.00 . A A . 747 GLU CD 1 1 5 4449 1 1 27 GLU CG C 6.960 -4.194 -5.684 1.00 . A A . 747 GLU CG 1 1 5 4450 1 1 27 GLU H H 8.800 -4.651 -2.858 1.00 . A A . 747 GLU H 1 1 5 4451 1 1 27 GLU HA H 6.801 -2.798 -3.550 1.00 . A A . 747 GLU HA 1 1 5 4452 1 1 27 GLU HB2 H 7.423 -5.610 -4.174 1.00 . A A . 747 GLU HB2 1 1 5 4453 1 1 27 GLU HB3 H 5.717 -5.199 -4.287 1.00 . A A . 747 GLU HB3 1 1 5 4454 1 1 27 GLU HG2 H 6.374 -3.292 -5.772 1.00 . A A . 747 GLU HG2 1 1 5 4455 1 1 27 GLU HG3 H 8.009 -3.952 -5.780 1.00 . A A . 747 GLU HG3 1 1 5 4456 1 1 27 GLU N N 8.201 -3.937 -2.553 1.00 . A A . 747 GLU N 1 1 5 4457 1 1 27 GLU O O 4.796 -3.321 -2.083 1.00 . A A . 747 GLU O 1 1 5 4458 1 1 27 GLU OE1 O 7.094 -6.266 -6.846 1.00 . A A . 747 GLU OE1 1 1 5 4459 1 1 27 GLU OE2 O 5.750 -4.731 -7.661 1.00 . A A . 747 GLU OE2 1 1 5 4460 1 1 28 GLU C C 5.069 -4.214 0.863 1.00 . A A . 748 GLU C 1 1 5 4461 1 1 28 GLU CA C 5.102 -5.327 -0.179 1.00 . A A . 748 GLU CA 1 1 5 4462 1 1 28 GLU CB C 5.490 -6.648 0.486 1.00 . A A . 748 GLU CB 1 1 5 4463 1 1 28 GLU CD C 4.612 -9.013 0.629 1.00 . A A . 748 GLU CD 1 1 5 4464 1 1 28 GLU CG C 5.029 -7.876 -0.284 1.00 . A A . 748 GLU CG 1 1 5 4465 1 1 28 GLU H H 6.871 -5.522 -1.326 1.00 . A A . 748 GLU H 1 1 5 4466 1 1 28 GLU HA H 4.122 -5.425 -0.615 1.00 . A A . 748 GLU HA 1 1 5 4467 1 1 28 GLU HB2 H 6.565 -6.687 0.577 1.00 . A A . 748 GLU HB2 1 1 5 4468 1 1 28 GLU HB3 H 5.052 -6.682 1.472 1.00 . A A . 748 GLU HB3 1 1 5 4469 1 1 28 GLU HG2 H 4.186 -7.604 -0.900 1.00 . A A . 748 GLU HG2 1 1 5 4470 1 1 28 GLU HG3 H 5.839 -8.216 -0.911 1.00 . A A . 748 GLU HG3 1 1 5 4471 1 1 28 GLU N N 6.041 -5.005 -1.248 1.00 . A A . 748 GLU N 1 1 5 4472 1 1 28 GLU O O 4.003 -3.822 1.335 1.00 . A A . 748 GLU O 1 1 5 4473 1 1 28 GLU OE1 O 5.503 -9.745 1.109 1.00 . A A . 748 GLU OE1 1 1 5 4474 1 1 28 GLU OE2 O 3.395 -9.170 0.864 1.00 . A A . 748 GLU OE2 1 1 5 4475 1 1 29 HIS C C 5.675 -1.376 1.655 1.00 . A A . 749 HIS C 1 1 5 4476 1 1 29 HIS CA C 6.360 -2.628 2.184 1.00 . A A . 749 HIS CA 1 1 5 4477 1 1 29 HIS CB C 7.842 -2.367 2.494 1.00 . A A . 749 HIS CB 1 1 5 4478 1 1 29 HIS CD2 C 8.414 0.140 2.189 1.00 . A A . 749 HIS CD2 1 1 5 4479 1 1 29 HIS CE1 C 8.565 0.725 4.263 1.00 . A A . 749 HIS CE1 1 1 5 4480 1 1 29 HIS CG C 8.154 -0.967 2.929 1.00 . A A . 749 HIS CG 1 1 5 4481 1 1 29 HIS H H 7.059 -4.056 0.785 1.00 . A A . 749 HIS H 1 1 5 4482 1 1 29 HIS HA H 5.855 -2.940 3.087 1.00 . A A . 749 HIS HA 1 1 5 4483 1 1 29 HIS HB2 H 8.155 -3.031 3.283 1.00 . A A . 749 HIS HB2 1 1 5 4484 1 1 29 HIS HB3 H 8.423 -2.575 1.608 1.00 . A A . 749 HIS HB3 1 1 5 4485 1 1 29 HIS HD1 H 8.118 -1.150 5.029 1.00 . A A . 749 HIS HD1 1 1 5 4486 1 1 29 HIS HD2 H 8.421 0.197 1.111 1.00 . A A . 749 HIS HD2 1 1 5 4487 1 1 29 HIS HE1 H 8.719 1.302 5.160 1.00 . A A . 749 HIS HE1 1 1 5 4488 1 1 29 HIS N N 6.247 -3.705 1.207 1.00 . A A . 749 HIS N 1 1 5 4489 1 1 29 HIS ND1 N 8.253 -0.577 4.245 1.00 . A A . 749 HIS ND1 1 1 5 4490 1 1 29 HIS NE2 N 8.674 1.207 3.041 1.00 . A A . 749 HIS NE2 1 1 5 4491 1 1 29 HIS O O 4.847 -0.771 2.334 1.00 . A A . 749 HIS O 1 1 5 4492 1 1 30 VAL C C 3.896 -0.019 -0.272 1.00 . A A . 750 VAL C 1 1 5 4493 1 1 30 VAL CA C 5.411 0.147 -0.217 1.00 . A A . 750 VAL CA 1 1 5 4494 1 1 30 VAL CB C 5.959 0.333 -1.645 1.00 . A A . 750 VAL CB 1 1 5 4495 1 1 30 VAL CG1 C 5.275 1.498 -2.346 1.00 . A A . 750 VAL CG1 1 1 5 4496 1 1 30 VAL CG2 C 7.466 0.532 -1.614 1.00 . A A . 750 VAL CG2 1 1 5 4497 1 1 30 VAL H H 6.663 -1.550 -0.068 1.00 . A A . 750 VAL H 1 1 5 4498 1 1 30 VAL HA H 5.655 1.023 0.366 1.00 . A A . 750 VAL HA 1 1 5 4499 1 1 30 VAL HB H 5.750 -0.566 -2.201 1.00 . A A . 750 VAL HB 1 1 5 4500 1 1 30 VAL HG11 H 4.203 1.359 -2.316 1.00 . A A . 750 VAL HG11 1 1 5 4501 1 1 30 VAL HG12 H 5.533 2.420 -1.846 1.00 . A A . 750 VAL HG12 1 1 5 4502 1 1 30 VAL HG13 H 5.603 1.542 -3.374 1.00 . A A . 750 VAL HG13 1 1 5 4503 1 1 30 VAL HG21 H 7.885 -0.016 -0.784 1.00 . A A . 750 VAL HG21 1 1 5 4504 1 1 30 VAL HG22 H 7.896 0.171 -2.537 1.00 . A A . 750 VAL HG22 1 1 5 4505 1 1 30 VAL HG23 H 7.688 1.583 -1.500 1.00 . A A . 750 VAL HG23 1 1 5 4506 1 1 30 VAL N N 6.010 -1.013 0.425 1.00 . A A . 750 VAL N 1 1 5 4507 1 1 30 VAL O O 3.144 0.925 -0.036 1.00 . A A . 750 VAL O 1 1 5 4508 1 1 31 GLU C C 1.416 -1.555 0.740 1.00 . A A . 751 GLU C 1 1 5 4509 1 1 31 GLU CA C 2.040 -1.549 -0.651 1.00 . A A . 751 GLU CA 1 1 5 4510 1 1 31 GLU CB C 1.829 -2.906 -1.324 1.00 . A A . 751 GLU CB 1 1 5 4511 1 1 31 GLU CD C 2.544 -4.298 -3.308 1.00 . A A . 751 GLU CD 1 1 5 4512 1 1 31 GLU CG C 2.183 -2.914 -2.802 1.00 . A A . 751 GLU CG 1 1 5 4513 1 1 31 GLU H H 4.114 -1.950 -0.742 1.00 . A A . 751 GLU H 1 1 5 4514 1 1 31 GLU HA H 1.564 -0.783 -1.245 1.00 . A A . 751 GLU HA 1 1 5 4515 1 1 31 GLU HB2 H 2.442 -3.641 -0.824 1.00 . A A . 751 GLU HB2 1 1 5 4516 1 1 31 GLU HB3 H 0.791 -3.186 -1.224 1.00 . A A . 751 GLU HB3 1 1 5 4517 1 1 31 GLU HG2 H 1.338 -2.552 -3.365 1.00 . A A . 751 GLU HG2 1 1 5 4518 1 1 31 GLU HG3 H 3.028 -2.258 -2.960 1.00 . A A . 751 GLU HG3 1 1 5 4519 1 1 31 GLU N N 3.461 -1.239 -0.575 1.00 . A A . 751 GLU N 1 1 5 4520 1 1 31 GLU O O 0.221 -1.312 0.898 1.00 . A A . 751 GLU O 1 1 5 4521 1 1 31 GLU OE1 O 2.878 -5.166 -2.475 1.00 . A A . 751 GLU OE1 1 1 5 4522 1 1 31 GLU OE2 O 2.489 -4.513 -4.536 1.00 . A A . 751 GLU OE2 1 1 5 4523 1 1 32 SER C C 1.108 -0.530 3.492 1.00 . A A . 752 SER C 1 1 5 4524 1 1 32 SER CA C 1.761 -1.858 3.130 1.00 . A A . 752 SER CA 1 1 5 4525 1 1 32 SER CB C 2.916 -2.154 4.087 1.00 . A A . 752 SER CB 1 1 5 4526 1 1 32 SER H H 3.181 -2.013 1.569 1.00 . A A . 752 SER H 1 1 5 4527 1 1 32 SER HA H 1.024 -2.644 3.212 1.00 . A A . 752 SER HA 1 1 5 4528 1 1 32 SER HB2 H 3.699 -2.671 3.554 1.00 . A A . 752 SER HB2 1 1 5 4529 1 1 32 SER HB3 H 3.303 -1.224 4.479 1.00 . A A . 752 SER HB3 1 1 5 4530 1 1 32 SER HG H 3.246 -3.415 5.550 1.00 . A A . 752 SER HG 1 1 5 4531 1 1 32 SER N N 2.236 -1.830 1.753 1.00 . A A . 752 SER N 1 1 5 4532 1 1 32 SER O O 0.091 -0.492 4.184 1.00 . A A . 752 SER O 1 1 5 4533 1 1 32 SER OG O 2.490 -2.964 5.170 1.00 . A A . 752 SER OG 1 1 5 4534 1 1 33 HIS C C -0.094 2.155 2.465 1.00 . A A . 753 HIS C 1 1 5 4535 1 1 33 HIS CA C 1.174 1.895 3.274 1.00 . A A . 753 HIS CA 1 1 5 4536 1 1 33 HIS CB C 2.213 2.963 2.931 1.00 . A A . 753 HIS CB 1 1 5 4537 1 1 33 HIS CD2 C 4.629 2.035 2.914 1.00 . A A . 753 HIS CD2 1 1 5 4538 1 1 33 HIS CE1 C 5.272 2.695 4.871 1.00 . A A . 753 HIS CE1 1 1 5 4539 1 1 33 HIS CG C 3.578 2.685 3.476 1.00 . A A . 753 HIS CG 1 1 5 4540 1 1 33 HIS H H 2.509 0.457 2.460 1.00 . A A . 753 HIS H 1 1 5 4541 1 1 33 HIS HA H 0.938 1.958 4.325 1.00 . A A . 753 HIS HA 1 1 5 4542 1 1 33 HIS HB2 H 2.297 3.040 1.859 1.00 . A A . 753 HIS HB2 1 1 5 4543 1 1 33 HIS HB3 H 1.884 3.913 3.329 1.00 . A A . 753 HIS HB3 1 1 5 4544 1 1 33 HIS HD1 H 3.473 3.593 5.375 1.00 . A A . 753 HIS HD1 1 1 5 4545 1 1 33 HIS HD2 H 4.646 1.584 1.930 1.00 . A A . 753 HIS HD2 1 1 5 4546 1 1 33 HIS HE1 H 5.869 2.886 5.748 1.00 . A A . 753 HIS HE1 1 1 5 4547 1 1 33 HIS N N 1.701 0.558 3.010 1.00 . A A . 753 HIS N 1 1 5 4548 1 1 33 HIS ND1 N 4.004 3.095 4.718 1.00 . A A . 753 HIS ND1 1 1 5 4549 1 1 33 HIS NE2 N 5.699 2.046 3.805 1.00 . A A . 753 HIS NE2 1 1 5 4550 1 1 33 HIS O O -0.918 2.991 2.838 1.00 . A A . 753 HIS O 1 1 5 4551 1 1 34 TRP C C -2.681 1.156 1.186 1.00 . A A . 754 TRP C 1 1 5 4552 1 1 34 TRP CA C -1.405 1.608 0.488 1.00 . A A . 754 TRP CA 1 1 5 4553 1 1 34 TRP CB C -1.221 0.821 -0.810 1.00 . A A . 754 TRP CB 1 1 5 4554 1 1 34 TRP CD1 C 0.764 2.287 -1.492 1.00 . A A . 754 TRP CD1 1 1 5 4555 1 1 34 TRP CD2 C -0.369 1.414 -3.212 1.00 . A A . 754 TRP CD2 1 1 5 4556 1 1 34 TRP CE2 C 0.686 2.194 -3.721 1.00 . A A . 754 TRP CE2 1 1 5 4557 1 1 34 TRP CE3 C -1.218 0.764 -4.107 1.00 . A A . 754 TRP CE3 1 1 5 4558 1 1 34 TRP CG C -0.301 1.488 -1.785 1.00 . A A . 754 TRP CG 1 1 5 4559 1 1 34 TRP CH2 C 0.062 1.692 -5.942 1.00 . A A . 754 TRP CH2 1 1 5 4560 1 1 34 TRP CZ2 C 0.911 2.341 -5.088 1.00 . A A . 754 TRP CZ2 1 1 5 4561 1 1 34 TRP CZ3 C -0.996 0.908 -5.464 1.00 . A A . 754 TRP CZ3 1 1 5 4562 1 1 34 TRP H H 0.451 0.798 1.101 1.00 . A A . 754 TRP H 1 1 5 4563 1 1 34 TRP HA H -1.493 2.658 0.251 1.00 . A A . 754 TRP HA 1 1 5 4564 1 1 34 TRP HB2 H -0.814 -0.151 -0.581 1.00 . A A . 754 TRP HB2 1 1 5 4565 1 1 34 TRP HB3 H -2.182 0.699 -1.288 1.00 . A A . 754 TRP HB3 1 1 5 4566 1 1 34 TRP HD1 H 1.077 2.537 -0.491 1.00 . A A . 754 TRP HD1 1 1 5 4567 1 1 34 TRP HE1 H 2.146 3.302 -2.705 1.00 . A A . 754 TRP HE1 1 1 5 4568 1 1 34 TRP HE3 H -2.036 0.155 -3.754 1.00 . A A . 754 TRP HE3 1 1 5 4569 1 1 34 TRP HH2 H 0.197 1.778 -7.011 1.00 . A A . 754 TRP HH2 1 1 5 4570 1 1 34 TRP HZ2 H 1.721 2.942 -5.471 1.00 . A A . 754 TRP HZ2 1 1 5 4571 1 1 34 TRP HZ3 H -1.643 0.413 -6.170 1.00 . A A . 754 TRP HZ3 1 1 5 4572 1 1 34 TRP N N -0.241 1.443 1.352 1.00 . A A . 754 TRP N 1 1 5 4573 1 1 34 TRP NE1 N 1.363 2.716 -2.652 1.00 . A A . 754 TRP NE1 1 1 5 4574 1 1 34 TRP O O -2.642 0.352 2.118 1.00 . A A . 754 TRP O 1 1 5 4575 1 1 35 LYS C C -5.638 0.057 0.612 1.00 . A A . 755 LYS C 1 1 5 4576 1 1 35 LYS CA C -5.108 1.313 1.284 1.00 . A A . 755 LYS CA 1 1 5 4577 1 1 35 LYS CB C -6.100 2.465 1.100 1.00 . A A . 755 LYS CB 1 1 5 4578 1 1 35 LYS CD C -5.996 4.916 1.643 1.00 . A A . 755 LYS CD 1 1 5 4579 1 1 35 LYS CE C -6.291 5.952 2.716 1.00 . A A . 755 LYS CE 1 1 5 4580 1 1 35 LYS CG C -6.038 3.505 2.207 1.00 . A A . 755 LYS CG 1 1 5 4581 1 1 35 LYS H H -3.775 2.300 -0.035 1.00 . A A . 755 LYS H 1 1 5 4582 1 1 35 LYS HA H -4.977 1.119 2.337 1.00 . A A . 755 LYS HA 1 1 5 4583 1 1 35 LYS HB2 H -5.890 2.956 0.161 1.00 . A A . 755 LYS HB2 1 1 5 4584 1 1 35 LYS HB3 H -7.101 2.060 1.070 1.00 . A A . 755 LYS HB3 1 1 5 4585 1 1 35 LYS HD2 H -5.013 5.103 1.237 1.00 . A A . 755 LYS HD2 1 1 5 4586 1 1 35 LYS HD3 H -6.734 5.003 0.858 1.00 . A A . 755 LYS HD3 1 1 5 4587 1 1 35 LYS HE2 H -6.833 6.771 2.269 1.00 . A A . 755 LYS HE2 1 1 5 4588 1 1 35 LYS HE3 H -6.900 5.494 3.482 1.00 . A A . 755 LYS HE3 1 1 5 4589 1 1 35 LYS HG2 H -6.913 3.404 2.831 1.00 . A A . 755 LYS HG2 1 1 5 4590 1 1 35 LYS HG3 H -5.150 3.335 2.797 1.00 . A A . 755 LYS HG3 1 1 5 4591 1 1 35 LYS HZ1 H -4.468 6.966 2.624 1.00 . A A . 755 LYS HZ1 1 1 5 4592 1 1 35 LYS HZ2 H -5.280 7.151 4.095 1.00 . A A . 755 LYS HZ2 1 1 5 4593 1 1 35 LYS HZ3 H -4.489 5.698 3.741 1.00 . A A . 755 LYS HZ3 1 1 5 4594 1 1 35 LYS N N -3.812 1.670 0.719 1.00 . A A . 755 LYS N 1 1 5 4595 1 1 35 LYS NZ N -5.045 6.478 3.337 1.00 . A A . 755 LYS NZ 1 1 5 4596 1 1 35 LYS O O -5.889 0.052 -0.588 1.00 . A A . 755 LYS O 1 1 5 4597 1 1 36 VAL C C -7.545 -2.758 1.500 1.00 . A A . 756 VAL C 1 1 5 4598 1 1 36 VAL CA C -6.275 -2.272 0.819 1.00 . A A . 756 VAL CA 1 1 5 4599 1 1 36 VAL CB C -5.204 -3.374 0.908 1.00 . A A . 756 VAL CB 1 1 5 4600 1 1 36 VAL CG1 C -5.673 -4.644 0.211 1.00 . A A . 756 VAL CG1 1 1 5 4601 1 1 36 VAL CG2 C -3.900 -2.886 0.309 1.00 . A A . 756 VAL CG2 1 1 5 4602 1 1 36 VAL H H -5.564 -0.967 2.331 1.00 . A A . 756 VAL H 1 1 5 4603 1 1 36 VAL HA H -6.488 -2.102 -0.226 1.00 . A A . 756 VAL HA 1 1 5 4604 1 1 36 VAL HB H -5.035 -3.603 1.951 1.00 . A A . 756 VAL HB 1 1 5 4605 1 1 36 VAL HG11 H -6.741 -4.598 0.056 1.00 . A A . 756 VAL HG11 1 1 5 4606 1 1 36 VAL HG12 H -5.176 -4.735 -0.744 1.00 . A A . 756 VAL HG12 1 1 5 4607 1 1 36 VAL HG13 H -5.435 -5.501 0.824 1.00 . A A . 756 VAL HG13 1 1 5 4608 1 1 36 VAL HG21 H -4.112 -2.154 -0.456 1.00 . A A . 756 VAL HG21 1 1 5 4609 1 1 36 VAL HG22 H -3.295 -2.435 1.081 1.00 . A A . 756 VAL HG22 1 1 5 4610 1 1 36 VAL HG23 H -3.370 -3.720 -0.127 1.00 . A A . 756 VAL HG23 1 1 5 4611 1 1 36 VAL N N -5.791 -1.016 1.378 1.00 . A A . 756 VAL N 1 1 5 4612 1 1 36 VAL O O -7.649 -2.771 2.726 1.00 . A A . 756 VAL O 1 1 5 4613 1 1 37 CYS C C -9.603 -5.119 1.680 1.00 . A A . 757 CYS C 1 1 5 4614 1 1 37 CYS CA C -9.773 -3.686 1.174 1.00 . A A . 757 CYS CA 1 1 5 4615 1 1 37 CYS CB C -10.824 -3.636 0.064 1.00 . A A . 757 CYS CB 1 1 5 4616 1 1 37 CYS H H -8.343 -3.142 -0.286 1.00 . A A . 757 CYS H 1 1 5 4617 1 1 37 CYS HA H -10.091 -3.056 1.991 1.00 . A A . 757 CYS HA 1 1 5 4618 1 1 37 CYS HB2 H -10.880 -2.629 -0.318 1.00 . A A . 757 CYS HB2 1 1 5 4619 1 1 37 CYS HB3 H -10.525 -4.298 -0.735 1.00 . A A . 757 CYS HB3 1 1 5 4620 1 1 37 CYS N N -8.502 -3.173 0.680 1.00 . A A . 757 CYS N 1 1 5 4621 1 1 37 CYS O O -9.019 -5.957 0.994 1.00 . A A . 757 CYS O 1 1 5 4622 1 1 37 CYS SG S -12.484 -4.124 0.592 1.00 . A A . 757 CYS SG 1 1 5 4623 1 1 38 PRO C C -11.100 -7.697 3.107 1.00 . A A . 758 PRO C 1 1 5 4624 1 1 38 PRO CA C -9.967 -6.748 3.491 1.00 . A A . 758 PRO CA 1 1 5 4625 1 1 38 PRO CB C -10.015 -6.439 4.984 1.00 . A A . 758 PRO CB 1 1 5 4626 1 1 38 PRO CD C -10.783 -4.482 3.803 1.00 . A A . 758 PRO CD 1 1 5 4627 1 1 38 PRO CG C -10.920 -5.256 5.094 1.00 . A A . 758 PRO CG 1 1 5 4628 1 1 38 PRO HA H -9.019 -7.204 3.249 1.00 . A A . 758 PRO HA 1 1 5 4629 1 1 38 PRO HB2 H -10.410 -7.292 5.517 1.00 . A A . 758 PRO HB2 1 1 5 4630 1 1 38 PRO HB3 H -9.023 -6.211 5.341 1.00 . A A . 758 PRO HB3 1 1 5 4631 1 1 38 PRO HD2 H -11.759 -4.225 3.415 1.00 . A A . 758 PRO HD2 1 1 5 4632 1 1 38 PRO HD3 H -10.194 -3.591 3.959 1.00 . A A . 758 PRO HD3 1 1 5 4633 1 1 38 PRO HG2 H -11.939 -5.587 5.223 1.00 . A A . 758 PRO HG2 1 1 5 4634 1 1 38 PRO HG3 H -10.617 -4.642 5.930 1.00 . A A . 758 PRO HG3 1 1 5 4635 1 1 38 PRO N N -10.091 -5.419 2.897 1.00 . A A . 758 PRO N 1 1 5 4636 1 1 38 PRO O O -11.053 -8.885 3.428 1.00 . A A . 758 PRO O 1 1 5 4637 1 1 39 MET C C -13.010 -8.682 0.688 1.00 . A A . 759 MET C 1 1 5 4638 1 1 39 MET CA C -13.257 -8.004 2.033 1.00 . A A . 759 MET CA 1 1 5 4639 1 1 39 MET CB C -14.529 -7.158 1.969 1.00 . A A . 759 MET CB 1 1 5 4640 1 1 39 MET CE C -15.063 -7.204 6.054 1.00 . A A . 759 MET CE 1 1 5 4641 1 1 39 MET CG C -15.010 -6.686 3.333 1.00 . A A . 759 MET CG 1 1 5 4642 1 1 39 MET H H -12.118 -6.225 2.208 1.00 . A A . 759 MET H 1 1 5 4643 1 1 39 MET HA H -13.386 -8.769 2.783 1.00 . A A . 759 MET HA 1 1 5 4644 1 1 39 MET HB2 H -14.339 -6.288 1.358 1.00 . A A . 759 MET HB2 1 1 5 4645 1 1 39 MET HB3 H -15.315 -7.743 1.514 1.00 . A A . 759 MET HB3 1 1 5 4646 1 1 39 MET HE1 H -14.299 -6.447 5.952 1.00 . A A . 759 MET HE1 1 1 5 4647 1 1 39 MET HE2 H -15.994 -6.740 6.346 1.00 . A A . 759 MET HE2 1 1 5 4648 1 1 39 MET HE3 H -14.764 -7.918 6.807 1.00 . A A . 759 MET HE3 1 1 5 4649 1 1 39 MET HG2 H -14.267 -6.024 3.751 1.00 . A A . 759 MET HG2 1 1 5 4650 1 1 39 MET HG3 H -15.937 -6.149 3.208 1.00 . A A . 759 MET HG3 1 1 5 4651 1 1 39 MET N N -12.122 -7.178 2.433 1.00 . A A . 759 MET N 1 1 5 4652 1 1 39 MET O O -13.565 -9.745 0.410 1.00 . A A . 759 MET O 1 1 5 4653 1 1 39 MET SD S -15.281 -8.044 4.488 1.00 . A A . 759 MET SD 1 1 5 4654 1 1 40 CYS C C -10.353 -8.682 -1.707 1.00 . A A . 760 CYS C 1 1 5 4655 1 1 40 CYS CA C -11.863 -8.632 -1.458 1.00 . A A . 760 CYS CA 1 1 5 4656 1 1 40 CYS CB C -12.548 -7.821 -2.557 1.00 . A A . 760 CYS CB 1 1 5 4657 1 1 40 CYS H H -11.763 -7.222 0.127 1.00 . A A . 760 CYS H 1 1 5 4658 1 1 40 CYS HA H -12.248 -9.640 -1.480 1.00 . A A . 760 CYS HA 1 1 5 4659 1 1 40 CYS HB2 H -12.451 -8.348 -3.496 1.00 . A A . 760 CYS HB2 1 1 5 4660 1 1 40 CYS HB3 H -13.596 -7.715 -2.317 1.00 . A A . 760 CYS HB3 1 1 5 4661 1 1 40 CYS N N -12.174 -8.070 -0.145 1.00 . A A . 760 CYS N 1 1 5 4662 1 1 40 CYS O O -9.878 -9.504 -2.491 1.00 . A A . 760 CYS O 1 1 5 4663 1 1 40 CYS SG S -11.864 -6.168 -2.785 1.00 . A A . 760 CYS SG 1 1 5 4664 1 1 41 SER C C -7.726 -6.860 -2.343 1.00 . A A . 761 SER C 1 1 5 4665 1 1 41 SER CA C -8.150 -7.740 -1.167 1.00 . A A . 761 SER CA 1 1 5 4666 1 1 41 SER CB C -7.547 -9.141 -1.320 1.00 . A A . 761 SER CB 1 1 5 4667 1 1 41 SER H H -10.049 -7.177 -0.424 1.00 . A A . 761 SER H 1 1 5 4668 1 1 41 SER HA H -7.763 -7.299 -0.260 1.00 . A A . 761 SER HA 1 1 5 4669 1 1 41 SER HB2 H -8.266 -9.878 -0.994 1.00 . A A . 761 SER HB2 1 1 5 4670 1 1 41 SER HB3 H -7.298 -9.314 -2.356 1.00 . A A . 761 SER HB3 1 1 5 4671 1 1 41 SER HG H -6.610 -9.389 0.383 1.00 . A A . 761 SER HG 1 1 5 4672 1 1 41 SER N N -9.608 -7.803 -1.033 1.00 . A A . 761 SER N 1 1 5 4673 1 1 41 SER O O -6.824 -7.216 -3.103 1.00 . A A . 761 SER O 1 1 5 4674 1 1 41 SER OG O -6.371 -9.278 -0.540 1.00 . A A . 761 SER OG 1 1 5 4675 1 1 42 GLU C C -7.001 -3.758 -3.053 1.00 . A A . 762 GLU C 1 1 5 4676 1 1 42 GLU CA C -8.029 -4.761 -3.544 1.00 . A A . 762 GLU CA 1 1 5 4677 1 1 42 GLU CB C -9.278 -4.018 -4.027 1.00 . A A . 762 GLU CB 1 1 5 4678 1 1 42 GLU CD C -10.203 -4.803 -6.242 1.00 . A A . 762 GLU CD 1 1 5 4679 1 1 42 GLU CG C -9.313 -3.803 -5.530 1.00 . A A . 762 GLU CG 1 1 5 4680 1 1 42 GLU H H -9.061 -5.460 -1.830 1.00 . A A . 762 GLU H 1 1 5 4681 1 1 42 GLU HA H -7.606 -5.318 -4.363 1.00 . A A . 762 GLU HA 1 1 5 4682 1 1 42 GLU HB2 H -10.149 -4.585 -3.748 1.00 . A A . 762 GLU HB2 1 1 5 4683 1 1 42 GLU HB3 H -9.320 -3.051 -3.545 1.00 . A A . 762 GLU HB3 1 1 5 4684 1 1 42 GLU HG2 H -9.684 -2.809 -5.730 1.00 . A A . 762 GLU HG2 1 1 5 4685 1 1 42 GLU HG3 H -8.310 -3.896 -5.919 1.00 . A A . 762 GLU HG3 1 1 5 4686 1 1 42 GLU N N -8.363 -5.699 -2.474 1.00 . A A . 762 GLU N 1 1 5 4687 1 1 42 GLU O O -6.994 -3.401 -1.877 1.00 . A A . 762 GLU O 1 1 5 4688 1 1 42 GLU OE1 O -11.406 -4.867 -5.913 1.00 . A A . 762 GLU OE1 1 1 5 4689 1 1 42 GLU OE2 O -9.696 -5.523 -7.128 1.00 . A A . 762 GLU OE2 1 1 5 4690 1 1 43 GLN C C -5.476 -0.944 -4.083 1.00 . A A . 763 GLN C 1 1 5 4691 1 1 43 GLN CA C -5.124 -2.330 -3.559 1.00 . A A . 763 GLN CA 1 1 5 4692 1 1 43 GLN CB C -3.753 -2.755 -4.089 1.00 . A A . 763 GLN CB 1 1 5 4693 1 1 43 GLN CD C -1.406 -2.928 -3.172 1.00 . A A . 763 GLN CD 1 1 5 4694 1 1 43 GLN CG C -2.851 -3.363 -3.028 1.00 . A A . 763 GLN CG 1 1 5 4695 1 1 43 GLN H H -6.182 -3.608 -4.877 1.00 . A A . 763 GLN H 1 1 5 4696 1 1 43 GLN HA H -5.090 -2.297 -2.480 1.00 . A A . 763 GLN HA 1 1 5 4697 1 1 43 GLN HB2 H -3.894 -3.486 -4.871 1.00 . A A . 763 GLN HB2 1 1 5 4698 1 1 43 GLN HB3 H -3.254 -1.891 -4.502 1.00 . A A . 763 GLN HB3 1 1 5 4699 1 1 43 GLN HE21 H -1.817 -1.189 -2.298 1.00 . A A . 763 GLN HE21 1 1 5 4700 1 1 43 GLN HE22 H -0.175 -1.416 -2.784 1.00 . A A . 763 GLN HE22 1 1 5 4701 1 1 43 GLN HG2 H -3.207 -3.059 -2.055 1.00 . A A . 763 GLN HG2 1 1 5 4702 1 1 43 GLN HG3 H -2.898 -4.439 -3.106 1.00 . A A . 763 GLN HG3 1 1 5 4703 1 1 43 GLN N N -6.136 -3.297 -3.948 1.00 . A A . 763 GLN N 1 1 5 4704 1 1 43 GLN NE2 N -1.101 -1.723 -2.704 1.00 . A A . 763 GLN NE2 1 1 5 4705 1 1 43 GLN O O -5.786 -0.765 -5.261 1.00 . A A . 763 GLN O 1 1 5 4706 1 1 43 GLN OE1 O -0.572 -3.667 -3.695 1.00 . A A . 763 GLN OE1 1 1 5 4707 1 1 44 PHE C C -4.488 2.306 -3.282 1.00 . A A . 764 PHE C 1 1 5 4708 1 1 44 PHE CA C -5.707 1.416 -3.526 1.00 . A A . 764 PHE CA 1 1 5 4709 1 1 44 PHE CB C -6.901 1.919 -2.710 1.00 . A A . 764 PHE CB 1 1 5 4710 1 1 44 PHE CD1 C -9.024 1.522 -3.991 1.00 . A A . 764 PHE CD1 1 1 5 4711 1 1 44 PHE CD2 C -8.496 0.051 -2.189 1.00 . A A . 764 PHE CD2 1 1 5 4712 1 1 44 PHE CE1 C -10.187 0.814 -4.231 1.00 . A A . 764 PHE CE1 1 1 5 4713 1 1 44 PHE CE2 C -9.657 -0.660 -2.425 1.00 . A A . 764 PHE CE2 1 1 5 4714 1 1 44 PHE CG C -8.166 1.149 -2.968 1.00 . A A . 764 PHE CG 1 1 5 4715 1 1 44 PHE CZ C -10.503 -0.279 -3.446 1.00 . A A . 764 PHE CZ 1 1 5 4716 1 1 44 PHE H H -5.156 -0.192 -2.270 1.00 . A A . 764 PHE H 1 1 5 4717 1 1 44 PHE HA H -5.961 1.452 -4.574 1.00 . A A . 764 PHE HA 1 1 5 4718 1 1 44 PHE HB2 H -6.670 1.838 -1.659 1.00 . A A . 764 PHE HB2 1 1 5 4719 1 1 44 PHE HB3 H -7.085 2.954 -2.955 1.00 . A A . 764 PHE HB3 1 1 5 4720 1 1 44 PHE HD1 H -7.838 -0.249 -1.389 1.00 . A A . 764 PHE HD1 1 1 5 4721 1 1 44 PHE HD2 H -8.777 2.375 -4.605 1.00 . A A . 764 PHE HD2 1 1 5 4722 1 1 44 PHE HE1 H -9.902 -1.514 -1.810 1.00 . A A . 764 PHE HE1 1 1 5 4723 1 1 44 PHE HE2 H -10.847 1.114 -5.030 1.00 . A A . 764 PHE HE2 1 1 5 4724 1 1 44 PHE HZ H -11.410 -0.834 -3.630 1.00 . A A . 764 PHE HZ 1 1 5 4725 1 1 44 PHE N N -5.413 0.030 -3.189 1.00 . A A . 764 PHE N 1 1 5 4726 1 1 44 PHE O O -3.998 2.393 -2.154 1.00 . A A . 764 PHE O 1 1 5 4727 1 1 45 PRO C C -3.055 4.976 -3.169 1.00 . A A . 765 PRO C 1 1 5 4728 1 1 45 PRO CA C -2.813 3.867 -4.188 1.00 . A A . 765 PRO CA 1 1 5 4729 1 1 45 PRO CB C -2.637 4.460 -5.591 1.00 . A A . 765 PRO CB 1 1 5 4730 1 1 45 PRO CD C -4.483 2.953 -5.708 1.00 . A A . 765 PRO CD 1 1 5 4731 1 1 45 PRO CG C -3.333 3.508 -6.500 1.00 . A A . 765 PRO CG 1 1 5 4732 1 1 45 PRO HA H -1.927 3.312 -3.912 1.00 . A A . 765 PRO HA 1 1 5 4733 1 1 45 PRO HB2 H -3.085 5.441 -5.627 1.00 . A A . 765 PRO HB2 1 1 5 4734 1 1 45 PRO HB3 H -1.585 4.530 -5.825 1.00 . A A . 765 PRO HB3 1 1 5 4735 1 1 45 PRO HD2 H -5.356 3.579 -5.817 1.00 . A A . 765 PRO HD2 1 1 5 4736 1 1 45 PRO HD3 H -4.700 1.941 -6.015 1.00 . A A . 765 PRO HD3 1 1 5 4737 1 1 45 PRO HG2 H -3.695 4.031 -7.373 1.00 . A A . 765 PRO HG2 1 1 5 4738 1 1 45 PRO HG3 H -2.659 2.714 -6.786 1.00 . A A . 765 PRO HG3 1 1 5 4739 1 1 45 PRO N N -3.977 2.985 -4.325 1.00 . A A . 765 PRO N 1 1 5 4740 1 1 45 PRO O O -4.199 5.315 -2.868 1.00 . A A . 765 PRO O 1 1 5 4741 1 1 46 PRO C C -2.723 7.890 -2.200 1.00 . A A . 766 PRO C 1 1 5 4742 1 1 46 PRO CA C -2.077 6.633 -1.628 1.00 . A A . 766 PRO CA 1 1 5 4743 1 1 46 PRO CB C -0.620 6.908 -1.240 1.00 . A A . 766 PRO CB 1 1 5 4744 1 1 46 PRO CD C -0.577 5.216 -2.921 1.00 . A A . 766 PRO CD 1 1 5 4745 1 1 46 PRO CG C 0.185 6.392 -2.382 1.00 . A A . 766 PRO CG 1 1 5 4746 1 1 46 PRO HA H -2.631 6.312 -0.756 1.00 . A A . 766 PRO HA 1 1 5 4747 1 1 46 PRO HB2 H -0.476 7.968 -1.103 1.00 . A A . 766 PRO HB2 1 1 5 4748 1 1 46 PRO HB3 H -0.384 6.385 -0.325 1.00 . A A . 766 PRO HB3 1 1 5 4749 1 1 46 PRO HD2 H -0.422 5.121 -3.986 1.00 . A A . 766 PRO HD2 1 1 5 4750 1 1 46 PRO HD3 H -0.285 4.310 -2.413 1.00 . A A . 766 PRO HD3 1 1 5 4751 1 1 46 PRO HG2 H 0.281 7.156 -3.138 1.00 . A A . 766 PRO HG2 1 1 5 4752 1 1 46 PRO HG3 H 1.158 6.079 -2.034 1.00 . A A . 766 PRO HG3 1 1 5 4753 1 1 46 PRO N N -1.976 5.559 -2.620 1.00 . A A . 766 PRO N 1 1 5 4754 1 1 46 PRO O O -3.298 8.693 -1.464 1.00 . A A . 766 PRO O 1 1 5 4755 1 1 47 ASP C C -4.709 9.011 -4.430 1.00 . A A . 767 ASP C 1 1 5 4756 1 1 47 ASP CA C -3.213 9.211 -4.184 1.00 . A A . 767 ASP CA 1 1 5 4757 1 1 47 ASP CB C -2.498 9.471 -5.511 1.00 . A A . 767 ASP CB 1 1 5 4758 1 1 47 ASP CG C -2.564 10.927 -5.928 1.00 . A A . 767 ASP CG 1 1 5 4759 1 1 47 ASP H H -2.164 7.377 -4.050 1.00 . A A . 767 ASP H 1 1 5 4760 1 1 47 ASP HA H -3.078 10.066 -3.539 1.00 . A A . 767 ASP HA 1 1 5 4761 1 1 47 ASP HB2 H -1.459 9.191 -5.414 1.00 . A A . 767 ASP HB2 1 1 5 4762 1 1 47 ASP HB3 H -2.958 8.872 -6.284 1.00 . A A . 767 ASP HB3 1 1 5 4763 1 1 47 ASP N N -2.631 8.053 -3.515 1.00 . A A . 767 ASP N 1 1 5 4764 1 1 47 ASP O O -5.384 9.899 -4.950 1.00 . A A . 767 ASP O 1 1 5 4765 1 1 47 ASP OD1 O -2.095 11.789 -5.154 1.00 . A A . 767 ASP OD1 1 1 5 4766 1 1 47 ASP OD2 O -3.087 11.207 -7.027 1.00 . A A . 767 ASP OD2 1 1 5 4767 1 1 48 TYR C C -7.492 8.315 -3.247 1.00 . A A . 768 TYR C 1 1 5 4768 1 1 48 TYR CA C -6.635 7.532 -4.234 1.00 . A A . 768 TYR CA 1 1 5 4769 1 1 48 TYR CB C -6.875 6.032 -4.054 1.00 . A A . 768 TYR CB 1 1 5 4770 1 1 48 TYR CD1 C -7.702 5.408 -6.356 1.00 . A A . 768 TYR CD1 1 1 5 4771 1 1 48 TYR CD2 C -9.136 4.999 -4.496 1.00 . A A . 768 TYR CD2 1 1 5 4772 1 1 48 TYR CE1 C -8.659 4.895 -7.211 1.00 . A A . 768 TYR CE1 1 1 5 4773 1 1 48 TYR CE2 C -10.097 4.484 -5.344 1.00 . A A . 768 TYR CE2 1 1 5 4774 1 1 48 TYR CG C -7.924 5.469 -4.986 1.00 . A A . 768 TYR CG 1 1 5 4775 1 1 48 TYR CZ C -9.854 4.434 -6.700 1.00 . A A . 768 TYR CZ 1 1 5 4776 1 1 48 TYR H H -4.637 7.170 -3.644 1.00 . A A . 768 TYR H 1 1 5 4777 1 1 48 TYR HA H -6.911 7.815 -5.238 1.00 . A A . 768 TYR HA 1 1 5 4778 1 1 48 TYR HB2 H -5.952 5.502 -4.234 1.00 . A A . 768 TYR HB2 1 1 5 4779 1 1 48 TYR HB3 H -7.199 5.846 -3.040 1.00 . A A . 768 TYR HB3 1 1 5 4780 1 1 48 TYR HD1 H -9.323 5.041 -3.433 1.00 . A A . 768 TYR HD1 1 1 5 4781 1 1 48 TYR HD2 H -6.765 5.768 -6.753 1.00 . A A . 768 TYR HD2 1 1 5 4782 1 1 48 TYR HE1 H -11.033 4.124 -4.943 1.00 . A A . 768 TYR HE1 1 1 5 4783 1 1 48 TYR HE2 H -8.468 4.855 -8.274 1.00 . A A . 768 TYR HE2 1 1 5 4784 1 1 48 TYR HH H -11.143 3.095 -7.192 1.00 . A A . 768 TYR HH 1 1 5 4785 1 1 48 TYR N N -5.222 7.841 -4.053 1.00 . A A . 768 TYR N 1 1 5 4786 1 1 48 TYR O O -6.990 8.841 -2.254 1.00 . A A . 768 TYR O 1 1 5 4787 1 1 48 TYR OH O -10.809 3.922 -7.549 1.00 . A A . 768 TYR OH 1 1 5 4788 1 1 49 ASP C C -10.327 8.151 -1.624 1.00 . A A . 769 ASP C 1 1 5 4789 1 1 49 ASP CA C -9.719 9.096 -2.656 1.00 . A A . 769 ASP CA 1 1 5 4790 1 1 49 ASP CB C -10.828 9.747 -3.484 1.00 . A A . 769 ASP CB 1 1 5 4791 1 1 49 ASP CG C -10.475 11.157 -3.914 1.00 . A A . 769 ASP CG 1 1 5 4792 1 1 49 ASP H H -9.132 7.939 -4.327 1.00 . A A . 769 ASP H 1 1 5 4793 1 1 49 ASP HA H -9.166 9.866 -2.139 1.00 . A A . 769 ASP HA 1 1 5 4794 1 1 49 ASP HB2 H -11.001 9.154 -4.370 1.00 . A A . 769 ASP HB2 1 1 5 4795 1 1 49 ASP HB3 H -11.733 9.783 -2.897 1.00 . A A . 769 ASP HB3 1 1 5 4796 1 1 49 ASP N N -8.790 8.382 -3.523 1.00 . A A . 769 ASP N 1 1 5 4797 1 1 49 ASP O O -10.902 7.121 -1.976 1.00 . A A . 769 ASP O 1 1 5 4798 1 1 49 ASP OD1 O -10.060 11.955 -3.048 1.00 . A A . 769 ASP OD1 1 1 5 4799 1 1 49 ASP OD2 O -10.617 11.465 -5.117 1.00 . A A . 769 ASP OD2 1 1 5 4800 1 1 50 GLN C C -12.224 7.445 0.543 1.00 . A A . 770 GLN C 1 1 5 4801 1 1 50 GLN CA C -10.729 7.685 0.730 1.00 . A A . 770 GLN CA 1 1 5 4802 1 1 50 GLN CB C -10.471 8.351 2.083 1.00 . A A . 770 GLN CB 1 1 5 4803 1 1 50 GLN CD C -9.547 7.261 4.169 1.00 . A A . 770 GLN CD 1 1 5 4804 1 1 50 GLN CG C -9.236 7.823 2.795 1.00 . A A . 770 GLN CG 1 1 5 4805 1 1 50 GLN H H -9.723 9.336 -0.131 1.00 . A A . 770 GLN H 1 1 5 4806 1 1 50 GLN HA H -10.220 6.732 0.705 1.00 . A A . 770 GLN HA 1 1 5 4807 1 1 50 GLN HB2 H -10.345 9.413 1.930 1.00 . A A . 770 GLN HB2 1 1 5 4808 1 1 50 GLN HB3 H -11.326 8.188 2.723 1.00 . A A . 770 GLN HB3 1 1 5 4809 1 1 50 GLN HE21 H -10.549 5.750 3.351 1.00 . A A . 770 GLN HE21 1 1 5 4810 1 1 50 GLN HE22 H -10.481 5.759 5.077 1.00 . A A . 770 GLN HE22 1 1 5 4811 1 1 50 GLN HG2 H -8.797 7.040 2.194 1.00 . A A . 770 GLN HG2 1 1 5 4812 1 1 50 GLN HG3 H -8.527 8.631 2.905 1.00 . A A . 770 GLN HG3 1 1 5 4813 1 1 50 GLN N N -10.193 8.505 -0.350 1.00 . A A . 770 GLN N 1 1 5 4814 1 1 50 GLN NE2 N -10.264 6.144 4.202 1.00 . A A . 770 GLN NE2 1 1 5 4815 1 1 50 GLN O O -12.750 6.405 0.937 1.00 . A A . 770 GLN O 1 1 5 4816 1 1 50 GLN OE1 O -9.147 7.824 5.188 1.00 . A A . 770 GLN OE1 1 1 5 4817 1 1 51 GLN C C -14.629 7.091 -1.199 1.00 . A A . 771 GLN C 1 1 5 4818 1 1 51 GLN CA C -14.335 8.296 -0.313 1.00 . A A . 771 GLN CA 1 1 5 4819 1 1 51 GLN CB C -14.867 9.571 -0.971 1.00 . A A . 771 GLN CB 1 1 5 4820 1 1 51 GLN CD C -15.893 11.803 -0.382 1.00 . A A . 771 GLN CD 1 1 5 4821 1 1 51 GLN CG C -14.807 10.793 -0.068 1.00 . A A . 771 GLN CG 1 1 5 4822 1 1 51 GLN H H -12.428 9.217 -0.365 1.00 . A A . 771 GLN H 1 1 5 4823 1 1 51 GLN HA H -14.825 8.159 0.639 1.00 . A A . 771 GLN HA 1 1 5 4824 1 1 51 GLN HB2 H -14.284 9.776 -1.857 1.00 . A A . 771 GLN HB2 1 1 5 4825 1 1 51 GLN HB3 H -15.896 9.412 -1.256 1.00 . A A . 771 GLN HB3 1 1 5 4826 1 1 51 GLN HE21 H -14.547 13.050 -1.148 1.00 . A A . 771 GLN HE21 1 1 5 4827 1 1 51 GLN HE22 H -16.184 13.604 -1.174 1.00 . A A . 771 GLN HE22 1 1 5 4828 1 1 51 GLN HG2 H -14.920 10.473 0.957 1.00 . A A . 771 GLN HG2 1 1 5 4829 1 1 51 GLN HG3 H -13.845 11.269 -0.191 1.00 . A A . 771 GLN HG3 1 1 5 4830 1 1 51 GLN N N -12.902 8.412 -0.068 1.00 . A A . 771 GLN N 1 1 5 4831 1 1 51 GLN NE2 N -15.501 12.933 -0.959 1.00 . A A . 771 GLN NE2 1 1 5 4832 1 1 51 GLN O O -15.538 6.308 -0.920 1.00 . A A . 771 GLN O 1 1 5 4833 1 1 51 GLN OE1 O -17.071 11.571 -0.110 1.00 . A A . 771 GLN OE1 1 1 5 4834 1 1 52 VAL C C -13.625 4.516 -2.517 1.00 . A A . 772 VAL C 1 1 5 4835 1 1 52 VAL CA C -14.014 5.830 -3.185 1.00 . A A . 772 VAL CA 1 1 5 4836 1 1 52 VAL CB C -13.168 6.017 -4.459 1.00 . A A . 772 VAL CB 1 1 5 4837 1 1 52 VAL CG1 C -13.466 4.918 -5.467 1.00 . A A . 772 VAL CG1 1 1 5 4838 1 1 52 VAL CG2 C -13.414 7.390 -5.068 1.00 . A A . 772 VAL CG2 1 1 5 4839 1 1 52 VAL H H -13.135 7.597 -2.426 1.00 . A A . 772 VAL H 1 1 5 4840 1 1 52 VAL HA H -15.054 5.785 -3.468 1.00 . A A . 772 VAL HA 1 1 5 4841 1 1 52 VAL HB H -12.124 5.952 -4.186 1.00 . A A . 772 VAL HB 1 1 5 4842 1 1 52 VAL HG11 H -14.529 4.871 -5.644 1.00 . A A . 772 VAL HG11 1 1 5 4843 1 1 52 VAL HG12 H -12.955 5.133 -6.394 1.00 . A A . 772 VAL HG12 1 1 5 4844 1 1 52 VAL HG13 H -13.123 3.970 -5.079 1.00 . A A . 772 VAL HG13 1 1 5 4845 1 1 52 VAL HG21 H -13.650 8.094 -4.285 1.00 . A A . 772 VAL HG21 1 1 5 4846 1 1 52 VAL HG22 H -12.528 7.716 -5.591 1.00 . A A . 772 VAL HG22 1 1 5 4847 1 1 52 VAL HG23 H -14.240 7.332 -5.761 1.00 . A A . 772 VAL HG23 1 1 5 4848 1 1 52 VAL N N -13.845 6.944 -2.262 1.00 . A A . 772 VAL N 1 1 5 4849 1 1 52 VAL O O -14.273 3.488 -2.713 1.00 . A A . 772 VAL O 1 1 5 4850 1 1 53 PHE C C -13.102 2.943 0.040 1.00 . A A . 773 PHE C 1 1 5 4851 1 1 53 PHE CA C -12.098 3.373 -1.024 1.00 . A A . 773 PHE CA 1 1 5 4852 1 1 53 PHE CB C -10.737 3.630 -0.373 1.00 . A A . 773 PHE CB 1 1 5 4853 1 1 53 PHE CD1 C -10.340 1.199 0.106 1.00 . A A . 773 PHE CD1 1 1 5 4854 1 1 53 PHE CD2 C -9.871 2.786 1.825 1.00 . A A . 773 PHE CD2 1 1 5 4855 1 1 53 PHE CE1 C -9.951 0.173 0.944 1.00 . A A . 773 PHE CE1 1 1 5 4856 1 1 53 PHE CE2 C -9.480 1.762 2.667 1.00 . A A . 773 PHE CE2 1 1 5 4857 1 1 53 PHE CG C -10.302 2.517 0.537 1.00 . A A . 773 PHE CG 1 1 5 4858 1 1 53 PHE CZ C -9.522 0.454 2.226 1.00 . A A . 773 PHE CZ 1 1 5 4859 1 1 53 PHE H H -12.087 5.407 -1.603 1.00 . A A . 773 PHE H 1 1 5 4860 1 1 53 PHE HA H -11.996 2.580 -1.748 1.00 . A A . 773 PHE HA 1 1 5 4861 1 1 53 PHE HB2 H -9.989 3.746 -1.142 1.00 . A A . 773 PHE HB2 1 1 5 4862 1 1 53 PHE HB3 H -10.790 4.536 0.211 1.00 . A A . 773 PHE HB3 1 1 5 4863 1 1 53 PHE HD1 H -10.676 0.977 -0.897 1.00 . A A . 773 PHE HD1 1 1 5 4864 1 1 53 PHE HD2 H -9.842 3.810 2.170 1.00 . A A . 773 PHE HD2 1 1 5 4865 1 1 53 PHE HE1 H -9.992 -0.851 0.601 1.00 . A A . 773 PHE HE1 1 1 5 4866 1 1 53 PHE HE2 H -9.147 1.985 3.669 1.00 . A A . 773 PHE HE2 1 1 5 4867 1 1 53 PHE HZ H -9.218 -0.347 2.883 1.00 . A A . 773 PHE HZ 1 1 5 4868 1 1 53 PHE N N -12.563 4.559 -1.725 1.00 . A A . 773 PHE N 1 1 5 4869 1 1 53 PHE O O -13.502 1.782 0.095 1.00 . A A . 773 PHE O 1 1 5 4870 1 1 54 GLU C C -15.739 3.032 1.392 1.00 . A A . 774 GLU C 1 1 5 4871 1 1 54 GLU CA C -14.449 3.607 1.956 1.00 . A A . 774 GLU CA 1 1 5 4872 1 1 54 GLU CB C -14.744 4.874 2.759 1.00 . A A . 774 GLU CB 1 1 5 4873 1 1 54 GLU CD C -13.964 6.462 4.562 1.00 . A A . 774 GLU CD 1 1 5 4874 1 1 54 GLU CG C -13.768 5.113 3.900 1.00 . A A . 774 GLU CG 1 1 5 4875 1 1 54 GLU H H -13.145 4.797 0.790 1.00 . A A . 774 GLU H 1 1 5 4876 1 1 54 GLU HA H -14.000 2.874 2.610 1.00 . A A . 774 GLU HA 1 1 5 4877 1 1 54 GLU HB2 H -14.703 5.724 2.096 1.00 . A A . 774 GLU HB2 1 1 5 4878 1 1 54 GLU HB3 H -15.739 4.798 3.176 1.00 . A A . 774 GLU HB3 1 1 5 4879 1 1 54 GLU HG2 H -13.906 4.341 4.642 1.00 . A A . 774 GLU HG2 1 1 5 4880 1 1 54 GLU HG3 H -12.762 5.060 3.511 1.00 . A A . 774 GLU HG3 1 1 5 4881 1 1 54 GLU N N -13.499 3.889 0.887 1.00 . A A . 774 GLU N 1 1 5 4882 1 1 54 GLU O O -16.290 2.073 1.930 1.00 . A A . 774 GLU O 1 1 5 4883 1 1 54 GLU OE1 O -14.955 6.620 5.304 1.00 . A A . 774 GLU OE1 1 1 5 4884 1 1 54 GLU OE2 O -13.125 7.360 4.338 1.00 . A A . 774 GLU OE2 1 1 5 4885 1 1 55 ARG C C -17.227 1.729 -0.871 1.00 . A A . 775 ARG C 1 1 5 4886 1 1 55 ARG CA C -17.428 3.146 -0.341 1.00 . A A . 775 ARG CA 1 1 5 4887 1 1 55 ARG CB C -17.856 4.106 -1.458 1.00 . A A . 775 ARG CB 1 1 5 4888 1 1 55 ARG CD C -17.799 4.622 -3.917 1.00 . A A . 775 ARG CD 1 1 5 4889 1 1 55 ARG CG C -17.078 3.956 -2.757 1.00 . A A . 775 ARG CG 1 1 5 4890 1 1 55 ARG CZ C -20.046 4.550 -4.925 1.00 . A A . 775 ARG CZ 1 1 5 4891 1 1 55 ARG H H -15.724 4.373 -0.092 1.00 . A A . 775 ARG H 1 1 5 4892 1 1 55 ARG HA H -18.201 3.123 0.413 1.00 . A A . 775 ARG HA 1 1 5 4893 1 1 55 ARG HB2 H -18.901 3.945 -1.673 1.00 . A A . 775 ARG HB2 1 1 5 4894 1 1 55 ARG HB3 H -17.724 5.120 -1.106 1.00 . A A . 775 ARG HB3 1 1 5 4895 1 1 55 ARG HD2 H -17.973 5.659 -3.668 1.00 . A A . 775 ARG HD2 1 1 5 4896 1 1 55 ARG HD3 H -17.171 4.565 -4.795 1.00 . A A . 775 ARG HD3 1 1 5 4897 1 1 55 ARG HE H -19.228 3.083 -3.849 1.00 . A A . 775 ARG HE 1 1 5 4898 1 1 55 ARG HG2 H -16.112 4.417 -2.637 1.00 . A A . 775 ARG HG2 1 1 5 4899 1 1 55 ARG HG3 H -16.955 2.906 -2.977 1.00 . A A . 775 ARG HG3 1 1 5 4900 1 1 55 ARG HH11 H -19.029 6.265 -5.266 1.00 . A A . 775 ARG HH11 1 1 5 4901 1 1 55 ARG HH12 H -20.612 6.191 -5.965 1.00 . A A . 775 ARG HH12 1 1 5 4902 1 1 55 ARG HH21 H -21.310 2.982 -4.768 1.00 . A A . 775 ARG HH21 1 1 5 4903 1 1 55 ARG HH22 H -21.907 4.326 -5.682 1.00 . A A . 775 ARG HH22 1 1 5 4904 1 1 55 ARG N N -16.211 3.616 0.298 1.00 . A A . 775 ARG N 1 1 5 4905 1 1 55 ARG NE N -19.080 3.982 -4.208 1.00 . A A . 775 ARG NE 1 1 5 4906 1 1 55 ARG NH1 N -19.882 5.769 -5.426 1.00 . A A . 775 ARG NH1 1 1 5 4907 1 1 55 ARG NH2 N -21.180 3.900 -5.143 1.00 . A A . 775 ARG NH2 1 1 5 4908 1 1 55 ARG O O -18.122 0.889 -0.778 1.00 . A A . 775 ARG O 1 1 5 4909 1 1 56 HIS C C -15.668 -0.885 -0.827 1.00 . A A . 776 HIS C 1 1 5 4910 1 1 56 HIS CA C -15.718 0.149 -1.949 1.00 . A A . 776 HIS CA 1 1 5 4911 1 1 56 HIS CB C -14.380 0.190 -2.692 1.00 . A A . 776 HIS CB 1 1 5 4912 1 1 56 HIS CD2 C -12.929 -1.820 -1.937 1.00 . A A . 776 HIS CD2 1 1 5 4913 1 1 56 HIS CE1 C -13.098 -3.061 -3.697 1.00 . A A . 776 HIS CE1 1 1 5 4914 1 1 56 HIS CG C -13.713 -1.147 -2.819 1.00 . A A . 776 HIS CG 1 1 5 4915 1 1 56 HIS H H -15.363 2.178 -1.454 1.00 . A A . 776 HIS H 1 1 5 4916 1 1 56 HIS HA H -16.497 -0.128 -2.643 1.00 . A A . 776 HIS HA 1 1 5 4917 1 1 56 HIS HB2 H -14.541 0.574 -3.688 1.00 . A A . 776 HIS HB2 1 1 5 4918 1 1 56 HIS HB3 H -13.708 0.847 -2.164 1.00 . A A . 776 HIS HB3 1 1 5 4919 1 1 56 HIS HD1 H -14.309 -1.748 -4.749 1.00 . A A . 776 HIS HD1 1 1 5 4920 1 1 56 HIS HD2 H -12.650 -1.486 -0.948 1.00 . A A . 776 HIS HD2 1 1 5 4921 1 1 56 HIS HE1 H -12.999 -3.881 -4.390 1.00 . A A . 776 HIS HE1 1 1 5 4922 1 1 56 HIS N N -16.040 1.468 -1.417 1.00 . A A . 776 HIS N 1 1 5 4923 1 1 56 HIS ND1 N -13.809 -1.951 -3.931 1.00 . A A . 776 HIS ND1 1 1 5 4924 1 1 56 HIS NE2 N -12.543 -3.028 -2.503 1.00 . A A . 776 HIS NE2 1 1 5 4925 1 1 56 HIS O O -16.259 -1.958 -0.935 1.00 . A A . 776 HIS O 1 1 5 4926 1 1 57 VAL C C -16.235 -1.642 2.029 1.00 . A A . 777 VAL C 1 1 5 4927 1 1 57 VAL CA C -14.867 -1.475 1.384 1.00 . A A . 777 VAL CA 1 1 5 4928 1 1 57 VAL CB C -13.863 -1.006 2.457 1.00 . A A . 777 VAL CB 1 1 5 4929 1 1 57 VAL CG1 C -13.269 -2.202 3.181 1.00 . A A . 777 VAL CG1 1 1 5 4930 1 1 57 VAL CG2 C -12.760 -0.152 1.856 1.00 . A A . 777 VAL CG2 1 1 5 4931 1 1 57 VAL H H -14.518 0.312 0.295 1.00 . A A . 777 VAL H 1 1 5 4932 1 1 57 VAL HA H -14.536 -2.432 1.006 1.00 . A A . 777 VAL HA 1 1 5 4933 1 1 57 VAL HB H -14.396 -0.410 3.176 1.00 . A A . 777 VAL HB 1 1 5 4934 1 1 57 VAL HG11 H -13.962 -3.031 3.136 1.00 . A A . 777 VAL HG11 1 1 5 4935 1 1 57 VAL HG12 H -12.341 -2.483 2.706 1.00 . A A . 777 VAL HG12 1 1 5 4936 1 1 57 VAL HG13 H -13.084 -1.944 4.213 1.00 . A A . 777 VAL HG13 1 1 5 4937 1 1 57 VAL HG21 H -12.694 -0.342 0.794 1.00 . A A . 777 VAL HG21 1 1 5 4938 1 1 57 VAL HG22 H -12.981 0.891 2.023 1.00 . A A . 777 VAL HG22 1 1 5 4939 1 1 57 VAL HG23 H -11.822 -0.401 2.325 1.00 . A A . 777 VAL HG23 1 1 5 4940 1 1 57 VAL N N -14.965 -0.559 0.254 1.00 . A A . 777 VAL N 1 1 5 4941 1 1 57 VAL O O -16.631 -2.745 2.405 1.00 . A A . 777 VAL O 1 1 5 4942 1 1 58 GLN C C -19.241 -1.339 1.820 1.00 . A A . 778 GLN C 1 1 5 4943 1 1 58 GLN CA C -18.298 -0.538 2.708 1.00 . A A . 778 GLN CA 1 1 5 4944 1 1 58 GLN CB C -18.817 0.893 2.867 1.00 . A A . 778 GLN CB 1 1 5 4945 1 1 58 GLN CD C -18.606 1.091 5.372 1.00 . A A . 778 GLN CD 1 1 5 4946 1 1 58 GLN CG C -18.188 1.646 4.026 1.00 . A A . 778 GLN CG 1 1 5 4947 1 1 58 GLN H H -16.590 0.312 1.799 1.00 . A A . 778 GLN H 1 1 5 4948 1 1 58 GLN HA H -18.245 -1.007 3.678 1.00 . A A . 778 GLN HA 1 1 5 4949 1 1 58 GLN HB2 H -18.613 1.440 1.958 1.00 . A A . 778 GLN HB2 1 1 5 4950 1 1 58 GLN HB3 H -19.885 0.860 3.024 1.00 . A A . 778 GLN HB3 1 1 5 4951 1 1 58 GLN HE21 H -16.705 0.976 5.943 1.00 . A A . 778 GLN HE21 1 1 5 4952 1 1 58 GLN HE22 H -17.870 0.441 7.099 1.00 . A A . 778 GLN HE22 1 1 5 4953 1 1 58 GLN HG2 H -17.114 1.577 3.944 1.00 . A A . 778 GLN HG2 1 1 5 4954 1 1 58 GLN HG3 H -18.486 2.683 3.972 1.00 . A A . 778 GLN HG3 1 1 5 4955 1 1 58 GLN N N -16.960 -0.531 2.133 1.00 . A A . 778 GLN N 1 1 5 4956 1 1 58 GLN NE2 N -17.628 0.810 6.225 1.00 . A A . 778 GLN NE2 1 1 5 4957 1 1 58 GLN O O -20.185 -1.967 2.299 1.00 . A A . 778 GLN O 1 1 5 4958 1 1 58 GLN OE1 O -19.795 0.917 5.643 1.00 . A A . 778 GLN OE1 1 1 5 4959 1 1 59 THR C C -19.762 -3.538 -0.126 1.00 . A A . 779 THR C 1 1 5 4960 1 1 59 THR CA C -19.766 -2.046 -0.451 1.00 . A A . 779 THR CA 1 1 5 4961 1 1 59 THR CB C -19.229 -1.794 -1.866 1.00 . A A . 779 THR CB 1 1 5 4962 1 1 59 THR CG2 C -19.763 -2.751 -2.910 1.00 . A A . 779 THR CG2 1 1 5 4963 1 1 59 THR H H -18.190 -0.803 0.206 1.00 . A A . 779 THR H 1 1 5 4964 1 1 59 THR HA H -20.777 -1.680 -0.387 1.00 . A A . 779 THR HA 1 1 5 4965 1 1 59 THR HB H -18.154 -1.891 -1.852 1.00 . A A . 779 THR HB 1 1 5 4966 1 1 59 THR HG1 H -18.799 -0.109 -2.766 1.00 . A A . 779 THR HG1 1 1 5 4967 1 1 59 THR HG21 H -19.583 -3.768 -2.592 1.00 . A A . 779 THR HG21 1 1 5 4968 1 1 59 THR HG22 H -20.824 -2.594 -3.035 1.00 . A A . 779 THR HG22 1 1 5 4969 1 1 59 THR HG23 H -19.259 -2.573 -3.848 1.00 . A A . 779 THR HG23 1 1 5 4970 1 1 59 THR N N -18.963 -1.318 0.520 1.00 . A A . 779 THR N 1 1 5 4971 1 1 59 THR O O -20.695 -4.264 -0.469 1.00 . A A . 779 THR O 1 1 5 4972 1 1 59 THR OG1 O -19.548 -0.482 -2.293 1.00 . A A . 779 THR OG1 1 1 5 4973 1 1 60 HIS C C -19.295 -5.654 2.245 1.00 . A A . 780 HIS C 1 1 5 4974 1 1 60 HIS CA C -18.571 -5.381 0.929 1.00 . A A . 780 HIS CA 1 1 5 4975 1 1 60 HIS CB C -17.093 -5.745 1.067 1.00 . A A . 780 HIS CB 1 1 5 4976 1 1 60 HIS CD2 C -15.458 -4.717 -0.658 1.00 . A A . 780 HIS CD2 1 1 5 4977 1 1 60 HIS CE1 C -15.623 -6.203 -2.222 1.00 . A A . 780 HIS CE1 1 1 5 4978 1 1 60 HIS CG C -16.335 -5.658 -0.219 1.00 . A A . 780 HIS CG 1 1 5 4979 1 1 60 HIS H H -17.996 -3.353 0.794 1.00 . A A . 780 HIS H 1 1 5 4980 1 1 60 HIS HA H -19.013 -5.986 0.153 1.00 . A A . 780 HIS HA 1 1 5 4981 1 1 60 HIS HB2 H -16.628 -5.072 1.771 1.00 . A A . 780 HIS HB2 1 1 5 4982 1 1 60 HIS HB3 H -17.012 -6.758 1.435 1.00 . A A . 780 HIS HB3 1 1 5 4983 1 1 60 HIS HD1 H -16.980 -7.401 -1.214 1.00 . A A . 780 HIS HD1 1 1 5 4984 1 1 60 HIS HD2 H -15.143 -3.836 -0.115 1.00 . A A . 780 HIS HD2 1 1 5 4985 1 1 60 HIS HE1 H -15.488 -6.747 -3.144 1.00 . A A . 780 HIS HE1 1 1 5 4986 1 1 60 HIS N N -18.704 -3.984 0.545 1.00 . A A . 780 HIS N 1 1 5 4987 1 1 60 HIS ND1 N -16.427 -6.593 -1.225 1.00 . A A . 780 HIS ND1 1 1 5 4988 1 1 60 HIS NE2 N -15.014 -5.071 -1.928 1.00 . A A . 780 HIS NE2 1 1 5 4989 1 1 60 HIS O O -19.785 -6.758 2.479 1.00 . A A . 780 HIS O 1 1 5 4990 1 1 61 PHE C C -21.532 -4.855 4.228 1.00 . A A . 781 PHE C 1 1 5 4991 1 1 61 PHE CA C -20.019 -4.761 4.394 1.00 . A A . 781 PHE CA 1 1 5 4992 1 1 61 PHE CB C -19.662 -3.567 5.285 1.00 . A A . 781 PHE CB 1 1 5 4993 1 1 61 PHE CD1 C -17.266 -4.333 5.155 1.00 . A A . 781 PHE CD1 1 1 5 4994 1 1 61 PHE CD2 C -17.712 -2.089 5.825 1.00 . A A . 781 PHE CD2 1 1 5 4995 1 1 61 PHE CE1 C -15.909 -4.105 5.284 1.00 . A A . 781 PHE CE1 1 1 5 4996 1 1 61 PHE CE2 C -16.356 -1.855 5.956 1.00 . A A . 781 PHE CE2 1 1 5 4997 1 1 61 PHE CG C -18.183 -3.326 5.424 1.00 . A A . 781 PHE CG 1 1 5 4998 1 1 61 PHE CZ C -15.454 -2.865 5.685 1.00 . A A . 781 PHE CZ 1 1 5 4999 1 1 61 PHE H H -18.945 -3.781 2.855 1.00 . A A . 781 PHE H 1 1 5 5000 1 1 61 PHE HA H -19.662 -5.666 4.863 1.00 . A A . 781 PHE HA 1 1 5 5001 1 1 61 PHE HB2 H -20.102 -2.674 4.867 1.00 . A A . 781 PHE HB2 1 1 5 5002 1 1 61 PHE HB3 H -20.066 -3.727 6.274 1.00 . A A . 781 PHE HB3 1 1 5 5003 1 1 61 PHE HD1 H -18.416 -1.300 6.037 1.00 . A A . 781 PHE HD1 1 1 5 5004 1 1 61 PHE HD2 H -17.621 -5.303 4.841 1.00 . A A . 781 PHE HD2 1 1 5 5005 1 1 61 PHE HE1 H -16.003 -0.884 6.269 1.00 . A A . 781 PHE HE1 1 1 5 5006 1 1 61 PHE HE2 H -15.206 -4.897 5.072 1.00 . A A . 781 PHE HE2 1 1 5 5007 1 1 61 PHE HZ H -14.393 -2.684 5.787 1.00 . A A . 781 PHE HZ 1 1 5 5008 1 1 61 PHE N N -19.356 -4.637 3.100 1.00 . A A . 781 PHE N 1 1 5 5009 1 1 61 PHE O O -22.224 -5.429 5.070 1.00 . A A . 781 PHE O 1 1 5 5010 1 1 62 ASP C C -23.877 -5.592 2.140 1.00 . A A . 782 ASP C 1 1 5 5011 1 1 62 ASP CA C -23.475 -4.310 2.865 1.00 . A A . 782 ASP CA 1 1 5 5012 1 1 62 ASP CB C -23.873 -3.092 2.029 1.00 . A A . 782 ASP CB 1 1 5 5013 1 1 62 ASP CG C -24.174 -1.878 2.885 1.00 . A A . 782 ASP CG 1 1 5 5014 1 1 62 ASP H H -21.441 -3.846 2.504 1.00 . A A . 782 ASP H 1 1 5 5015 1 1 62 ASP HA H -23.993 -4.269 3.811 1.00 . A A . 782 ASP HA 1 1 5 5016 1 1 62 ASP HB2 H -23.063 -2.844 1.358 1.00 . A A . 782 ASP HB2 1 1 5 5017 1 1 62 ASP HB3 H -24.753 -3.332 1.451 1.00 . A A . 782 ASP HB3 1 1 5 5018 1 1 62 ASP N N -22.042 -4.289 3.139 1.00 . A A . 782 ASP N 1 1 5 5019 1 1 62 ASP O O -25.040 -5.995 2.173 1.00 . A A . 782 ASP O 1 1 5 5020 1 1 62 ASP OD1 O -24.819 -2.041 3.942 1.00 . A A . 782 ASP OD1 1 1 5 5021 1 1 62 ASP OD2 O -23.766 -0.762 2.498 1.00 . A A . 782 ASP OD2 1 1 5 5022 1 1 63 GLN C C -21.975 -8.408 0.832 1.00 . A A . 783 GLN C 1 1 5 5023 1 1 63 GLN CA C -23.172 -7.465 0.754 1.00 . A A . 783 GLN CA 1 1 5 5024 1 1 63 GLN CB C -23.498 -7.159 -0.709 1.00 . A A . 783 GLN CB 1 1 5 5025 1 1 63 GLN CD C -22.608 -6.249 -2.892 1.00 . A A . 783 GLN CD 1 1 5 5026 1 1 63 GLN CG C -22.485 -6.246 -1.381 1.00 . A A . 783 GLN CG 1 1 5 5027 1 1 63 GLN H H -22.002 -5.863 1.491 1.00 . A A . 783 GLN H 1 1 5 5028 1 1 63 GLN HA H -24.024 -7.946 1.209 1.00 . A A . 783 GLN HA 1 1 5 5029 1 1 63 GLN HB2 H -23.535 -8.087 -1.261 1.00 . A A . 783 GLN HB2 1 1 5 5030 1 1 63 GLN HB3 H -24.467 -6.684 -0.758 1.00 . A A . 783 GLN HB3 1 1 5 5031 1 1 63 GLN HE21 H -22.440 -8.230 -2.925 1.00 . A A . 783 GLN HE21 1 1 5 5032 1 1 63 GLN HE22 H -22.631 -7.466 -4.463 1.00 . A A . 783 GLN HE22 1 1 5 5033 1 1 63 GLN HG2 H -22.637 -5.238 -1.025 1.00 . A A . 783 GLN HG2 1 1 5 5034 1 1 63 GLN HG3 H -21.491 -6.575 -1.114 1.00 . A A . 783 GLN HG3 1 1 5 5035 1 1 63 GLN N N -22.911 -6.230 1.484 1.00 . A A . 783 GLN N 1 1 5 5036 1 1 63 GLN NE2 N -22.554 -7.435 -3.487 1.00 . A A . 783 GLN NE2 1 1 5 5037 1 1 63 GLN O O -20.838 -8.006 0.580 1.00 . A A . 783 GLN O 1 1 5 5038 1 1 63 GLN OE1 O -22.751 -5.199 -3.517 1.00 . A A . 783 GLN OE1 1 1 5 5039 1 1 64 ASN C C -20.715 -11.118 -0.082 1.00 . A A . 784 ASN C 1 1 5 5040 1 1 64 ASN CA C -21.182 -10.661 1.296 1.00 . A A . 784 ASN CA 1 1 5 5041 1 1 64 ASN CB C -21.674 -11.863 2.104 1.00 . A A . 784 ASN CB 1 1 5 5042 1 1 64 ASN CG C -20.552 -12.554 2.854 1.00 . A A . 784 ASN CG 1 1 5 5043 1 1 64 ASN H H -23.163 -9.921 1.373 1.00 . A A . 784 ASN H 1 1 5 5044 1 1 64 ASN HA H -20.350 -10.208 1.813 1.00 . A A . 784 ASN HA 1 1 5 5045 1 1 64 ASN HB2 H -22.409 -11.531 2.822 1.00 . A A . 784 ASN HB2 1 1 5 5046 1 1 64 ASN HB3 H -22.129 -12.578 1.433 1.00 . A A . 784 ASN HB3 1 1 5 5047 1 1 64 ASN HD21 H -21.810 -13.081 4.301 1.00 . A A . 784 ASN HD21 1 1 5 5048 1 1 64 ASN HD22 H -20.171 -13.586 4.511 1.00 . A A . 784 ASN HD22 1 1 5 5049 1 1 64 ASN N N -22.238 -9.662 1.184 1.00 . A A . 784 ASN N 1 1 5 5050 1 1 64 ASN ND2 N -20.877 -13.132 4.005 1.00 . A A . 784 ASN ND2 1 1 5 5051 1 1 64 ASN O O -21.425 -11.935 -0.705 1.00 . A A . 784 ASN O 1 1 5 5052 1 1 64 ASN OXT O -19.646 -10.653 -0.528 1.00 . A A . 784 ASN OXT 1 1 5 5053 1 1 64 ASN OD1 O -19.406 -12.569 2.404 1.00 . A A . 784 ASN OD1 1 1 5 5054 2 2 1 ZN ZN ZN 7.395 2.808 3.023 1.00 . B A . 785 ZN ZN 1 1 5 5055 3 2 1 ZN ZN ZN -13.109 -4.676 -1.472 1.00 . C A . 786 ZN ZN 1 1 6 5056 1 1 2 SER C C 18.465 12.881 0.991 1.00 . A A . 722 SER C 1 1 6 5057 1 1 2 SER CA C 17.418 13.970 1.192 1.00 . A A . 722 SER CA 1 1 6 5058 1 1 2 SER CB C 17.626 14.661 2.540 1.00 . A A . 722 SER CB 1 1 6 5059 1 1 2 SER HA H 17.511 14.699 0.400 1.00 . A A . 722 SER HA 1 1 6 5060 1 1 2 SER HB2 H 17.749 13.915 3.310 1.00 . A A . 722 SER HB2 1 1 6 5061 1 1 2 SER HB3 H 18.512 15.278 2.493 1.00 . A A . 722 SER HB3 1 1 6 5062 1 1 2 SER HG H 15.862 14.957 3.339 1.00 . A A . 722 SER HG 1 1 6 5063 1 1 2 SER N N 16.042 13.408 1.157 1.00 . A A . 722 SER N 1 1 6 5064 1 1 2 SER O O 18.134 11.699 0.887 1.00 . A A . 722 SER O 1 1 6 5065 1 1 2 SER OG O 16.517 15.480 2.872 1.00 . A A . 722 SER OG 1 1 6 5066 1 1 3 SER C C 20.678 11.587 -0.567 1.00 . A A . 723 SER C 1 1 6 5067 1 1 3 SER CA C 20.826 12.341 0.751 1.00 . A A . 723 SER CA 1 1 6 5068 1 1 3 SER CB C 20.879 11.349 1.916 1.00 . A A . 723 SER CB 1 1 6 5069 1 1 3 SER H H 19.931 14.239 1.029 1.00 . A A . 723 SER H 1 1 6 5070 1 1 3 SER HA H 21.747 12.904 0.728 1.00 . A A . 723 SER HA 1 1 6 5071 1 1 3 SER HB2 H 20.388 11.780 2.774 1.00 . A A . 723 SER HB2 1 1 6 5072 1 1 3 SER HB3 H 20.374 10.438 1.632 1.00 . A A . 723 SER HB3 1 1 6 5073 1 1 3 SER HG H 22.226 10.499 3.055 1.00 . A A . 723 SER HG 1 1 6 5074 1 1 3 SER N N 19.730 13.284 0.938 1.00 . A A . 723 SER N 1 1 6 5075 1 1 3 SER O O 19.643 11.670 -1.228 1.00 . A A . 723 SER O 1 1 6 5076 1 1 3 SER OG O 22.218 11.042 2.263 1.00 . A A . 723 SER OG 1 1 6 5077 1 1 4 PHE C C 22.480 8.780 -2.022 1.00 . A A . 724 PHE C 1 1 6 5078 1 1 4 PHE CA C 21.705 10.085 -2.182 1.00 . A A . 724 PHE CA 1 1 6 5079 1 1 4 PHE CB C 22.302 10.909 -3.325 1.00 . A A . 724 PHE CB 1 1 6 5080 1 1 4 PHE CD1 C 24.725 10.874 -2.670 1.00 . A A . 724 PHE CD1 1 1 6 5081 1 1 4 PHE CD2 C 23.643 12.987 -2.903 1.00 . A A . 724 PHE CD2 1 1 6 5082 1 1 4 PHE CE1 C 25.904 11.513 -2.333 1.00 . A A . 724 PHE CE1 1 1 6 5083 1 1 4 PHE CE2 C 24.818 13.631 -2.566 1.00 . A A . 724 PHE CE2 1 1 6 5084 1 1 4 PHE CG C 23.582 11.604 -2.959 1.00 . A A . 724 PHE CG 1 1 6 5085 1 1 4 PHE CZ C 25.951 12.892 -2.281 1.00 . A A . 724 PHE CZ 1 1 6 5086 1 1 4 PHE H H 22.517 10.826 -0.374 1.00 . A A . 724 PHE H 1 1 6 5087 1 1 4 PHE HA H 20.677 9.853 -2.416 1.00 . A A . 724 PHE HA 1 1 6 5088 1 1 4 PHE HB2 H 22.507 10.257 -4.161 1.00 . A A . 724 PHE HB2 1 1 6 5089 1 1 4 PHE HB3 H 21.589 11.661 -3.627 1.00 . A A . 724 PHE HB3 1 1 6 5090 1 1 4 PHE HD1 H 22.758 13.565 -3.126 1.00 . A A . 724 PHE HD1 1 1 6 5091 1 1 4 PHE HD2 H 24.690 9.797 -2.710 1.00 . A A . 724 PHE HD2 1 1 6 5092 1 1 4 PHE HE1 H 24.853 14.709 -2.527 1.00 . A A . 724 PHE HE1 1 1 6 5093 1 1 4 PHE HE2 H 26.788 10.933 -2.110 1.00 . A A . 724 PHE HE2 1 1 6 5094 1 1 4 PHE HZ H 26.871 13.392 -2.017 1.00 . A A . 724 PHE HZ 1 1 6 5095 1 1 4 PHE N N 21.719 10.853 -0.943 1.00 . A A . 724 PHE N 1 1 6 5096 1 1 4 PHE O O 23.068 8.273 -2.978 1.00 . A A . 724 PHE O 1 1 6 5097 1 1 5 ASP C C 22.634 5.855 -1.379 1.00 . A A . 725 ASP C 1 1 6 5098 1 1 5 ASP CA C 23.178 6.994 -0.523 1.00 . A A . 725 ASP CA 1 1 6 5099 1 1 5 ASP CB C 23.052 6.643 0.963 1.00 . A A . 725 ASP CB 1 1 6 5100 1 1 5 ASP CG C 24.387 6.680 1.680 1.00 . A A . 725 ASP CG 1 1 6 5101 1 1 5 ASP H H 21.990 8.690 -0.086 1.00 . A A . 725 ASP H 1 1 6 5102 1 1 5 ASP HA H 24.220 7.141 -0.761 1.00 . A A . 725 ASP HA 1 1 6 5103 1 1 5 ASP HB2 H 22.390 7.351 1.439 1.00 . A A . 725 ASP HB2 1 1 6 5104 1 1 5 ASP HB3 H 22.639 5.649 1.060 1.00 . A A . 725 ASP HB3 1 1 6 5105 1 1 5 ASP N N 22.475 8.240 -0.807 1.00 . A A . 725 ASP N 1 1 6 5106 1 1 5 ASP O O 21.771 6.064 -2.231 1.00 . A A . 725 ASP O 1 1 6 5107 1 1 5 ASP OD1 O 25.266 7.460 1.259 1.00 . A A . 725 ASP OD1 1 1 6 5108 1 1 5 ASP OD2 O 24.553 5.929 2.665 1.00 . A A . 725 ASP OD2 1 1 6 5109 1 1 6 VAL C C 21.614 2.722 -1.148 1.00 . A A . 726 VAL C 1 1 6 5110 1 1 6 VAL CA C 22.710 3.478 -1.898 1.00 . A A . 726 VAL CA 1 1 6 5111 1 1 6 VAL CB C 23.890 2.525 -2.179 1.00 . A A . 726 VAL CB 1 1 6 5112 1 1 6 VAL CG1 C 24.479 1.994 -0.881 1.00 . A A . 726 VAL CG1 1 1 6 5113 1 1 6 VAL CG2 C 23.452 1.382 -3.083 1.00 . A A . 726 VAL CG2 1 1 6 5114 1 1 6 VAL H H 23.830 4.547 -0.454 1.00 . A A . 726 VAL H 1 1 6 5115 1 1 6 VAL HA H 22.316 3.818 -2.844 1.00 . A A . 726 VAL HA 1 1 6 5116 1 1 6 VAL HB H 24.659 3.083 -2.692 1.00 . A A . 726 VAL HB 1 1 6 5117 1 1 6 VAL HG11 H 23.681 1.755 -0.192 1.00 . A A . 726 VAL HG11 1 1 6 5118 1 1 6 VAL HG12 H 25.056 1.103 -1.084 1.00 . A A . 726 VAL HG12 1 1 6 5119 1 1 6 VAL HG13 H 25.119 2.745 -0.442 1.00 . A A . 726 VAL HG13 1 1 6 5120 1 1 6 VAL HG21 H 22.551 1.663 -3.608 1.00 . A A . 726 VAL HG21 1 1 6 5121 1 1 6 VAL HG22 H 24.234 1.167 -3.797 1.00 . A A . 726 VAL HG22 1 1 6 5122 1 1 6 VAL HG23 H 23.260 0.503 -2.485 1.00 . A A . 726 VAL HG23 1 1 6 5123 1 1 6 VAL N N 23.144 4.650 -1.146 1.00 . A A . 726 VAL N 1 1 6 5124 1 1 6 VAL O O 21.635 1.495 -1.066 1.00 . A A . 726 VAL O 1 1 6 5125 1 1 7 HIS C C 18.218 3.163 -0.535 1.00 . A A . 727 HIS C 1 1 6 5126 1 1 7 HIS CA C 19.554 2.866 0.138 1.00 . A A . 727 HIS CA 1 1 6 5127 1 1 7 HIS CB C 19.537 3.386 1.578 1.00 . A A . 727 HIS CB 1 1 6 5128 1 1 7 HIS CD2 C 20.939 1.366 2.408 1.00 . A A . 727 HIS CD2 1 1 6 5129 1 1 7 HIS CE1 C 21.680 2.238 4.278 1.00 . A A . 727 HIS CE1 1 1 6 5130 1 1 7 HIS CG C 20.436 2.620 2.500 1.00 . A A . 727 HIS CG 1 1 6 5131 1 1 7 HIS H H 20.693 4.440 -0.701 1.00 . A A . 727 HIS H 1 1 6 5132 1 1 7 HIS HA H 19.707 1.798 0.153 1.00 . A A . 727 HIS HA 1 1 6 5133 1 1 7 HIS HB2 H 19.857 4.417 1.584 1.00 . A A . 727 HIS HB2 1 1 6 5134 1 1 7 HIS HB3 H 18.531 3.323 1.964 1.00 . A A . 727 HIS HB3 1 1 6 5135 1 1 7 HIS HD1 H 20.733 4.035 4.033 1.00 . A A . 727 HIS HD1 1 1 6 5136 1 1 7 HIS HD2 H 20.765 0.663 1.606 1.00 . A A . 727 HIS HD2 1 1 6 5137 1 1 7 HIS HE1 H 22.193 2.367 5.220 1.00 . A A . 727 HIS HE1 1 1 6 5138 1 1 7 HIS HE2 H 22.125 0.303 3.776 1.00 . A A . 727 HIS HE2 1 1 6 5139 1 1 7 HIS N N 20.657 3.466 -0.603 1.00 . A A . 727 HIS N 1 1 6 5140 1 1 7 HIS ND1 N 20.919 3.139 3.682 1.00 . A A . 727 HIS ND1 1 1 6 5141 1 1 7 HIS NE2 N 21.708 1.154 3.526 1.00 . A A . 727 HIS NE2 1 1 6 5142 1 1 7 HIS O O 18.008 4.252 -1.067 1.00 . A A . 727 HIS O 1 1 6 5143 1 1 8 LYS C C 15.027 2.985 -0.138 1.00 . A A . 728 LYS C 1 1 6 5144 1 1 8 LYS CA C 16.003 2.340 -1.116 1.00 . A A . 728 LYS CA 1 1 6 5145 1 1 8 LYS CB C 15.463 0.982 -1.570 1.00 . A A . 728 LYS CB 1 1 6 5146 1 1 8 LYS CD C 15.753 -0.930 -3.175 1.00 . A A . 728 LYS CD 1 1 6 5147 1 1 8 LYS CE C 15.397 -1.219 -4.624 1.00 . A A . 728 LYS CE 1 1 6 5148 1 1 8 LYS CG C 15.966 0.557 -2.941 1.00 . A A . 728 LYS CG 1 1 6 5149 1 1 8 LYS H H 17.546 1.338 -0.068 1.00 . A A . 728 LYS H 1 1 6 5150 1 1 8 LYS HA H 16.108 2.981 -1.977 1.00 . A A . 728 LYS HA 1 1 6 5151 1 1 8 LYS HB2 H 15.759 0.231 -0.853 1.00 . A A . 728 LYS HB2 1 1 6 5152 1 1 8 LYS HB3 H 14.384 1.029 -1.606 1.00 . A A . 728 LYS HB3 1 1 6 5153 1 1 8 LYS HD2 H 16.661 -1.457 -2.927 1.00 . A A . 728 LYS HD2 1 1 6 5154 1 1 8 LYS HD3 H 14.949 -1.274 -2.540 1.00 . A A . 728 LYS HD3 1 1 6 5155 1 1 8 LYS HE2 H 14.324 -1.324 -4.704 1.00 . A A . 728 LYS HE2 1 1 6 5156 1 1 8 LYS HE3 H 15.722 -0.390 -5.234 1.00 . A A . 728 LYS HE3 1 1 6 5157 1 1 8 LYS HG2 H 15.431 1.110 -3.697 1.00 . A A . 728 LYS HG2 1 1 6 5158 1 1 8 LYS HG3 H 17.022 0.776 -3.010 1.00 . A A . 728 LYS HG3 1 1 6 5159 1 1 8 LYS HZ1 H 15.805 -3.264 -4.492 1.00 . A A . 728 LYS HZ1 1 1 6 5160 1 1 8 LYS HZ2 H 15.712 -2.684 -6.079 1.00 . A A . 728 LYS HZ2 1 1 6 5161 1 1 8 LYS HZ3 H 17.075 -2.352 -5.136 1.00 . A A . 728 LYS HZ3 1 1 6 5162 1 1 8 LYS N N 17.319 2.184 -0.509 1.00 . A A . 728 LYS N 1 1 6 5163 1 1 8 LYS NZ N 16.042 -2.467 -5.117 1.00 . A A . 728 LYS NZ 1 1 6 5164 1 1 8 LYS O O 14.810 2.480 0.963 1.00 . A A . 728 LYS O 1 1 6 5165 1 1 9 LYS C C 12.081 4.734 -0.276 1.00 . A A . 729 LYS C 1 1 6 5166 1 1 9 LYS CA C 13.492 4.824 0.294 1.00 . A A . 729 LYS CA 1 1 6 5167 1 1 9 LYS CB C 13.906 6.291 0.429 1.00 . A A . 729 LYS CB 1 1 6 5168 1 1 9 LYS CD C 13.825 8.335 1.890 1.00 . A A . 729 LYS CD 1 1 6 5169 1 1 9 LYS CE C 13.617 8.644 3.363 1.00 . A A . 729 LYS CE 1 1 6 5170 1 1 9 LYS CG C 13.119 7.051 1.484 1.00 . A A . 729 LYS CG 1 1 6 5171 1 1 9 LYS H H 14.659 4.462 -1.435 1.00 . A A . 729 LYS H 1 1 6 5172 1 1 9 LYS HA H 13.503 4.365 1.272 1.00 . A A . 729 LYS HA 1 1 6 5173 1 1 9 LYS HB2 H 14.953 6.335 0.692 1.00 . A A . 729 LYS HB2 1 1 6 5174 1 1 9 LYS HB3 H 13.761 6.783 -0.521 1.00 . A A . 729 LYS HB3 1 1 6 5175 1 1 9 LYS HD2 H 14.883 8.229 1.700 1.00 . A A . 729 LYS HD2 1 1 6 5176 1 1 9 LYS HD3 H 13.432 9.151 1.301 1.00 . A A . 729 LYS HD3 1 1 6 5177 1 1 9 LYS HE2 H 12.559 8.744 3.552 1.00 . A A . 729 LYS HE2 1 1 6 5178 1 1 9 LYS HE3 H 14.011 7.825 3.948 1.00 . A A . 729 LYS HE3 1 1 6 5179 1 1 9 LYS HG2 H 12.146 7.298 1.086 1.00 . A A . 729 LYS HG2 1 1 6 5180 1 1 9 LYS HG3 H 13.005 6.423 2.356 1.00 . A A . 729 LYS HG3 1 1 6 5181 1 1 9 LYS HZ1 H 14.433 10.520 2.942 1.00 . A A . 729 LYS HZ1 1 1 6 5182 1 1 9 LYS HZ2 H 13.731 10.408 4.477 1.00 . A A . 729 LYS HZ2 1 1 6 5183 1 1 9 LYS HZ3 H 15.232 9.688 4.180 1.00 . A A . 729 LYS HZ3 1 1 6 5184 1 1 9 LYS N N 14.444 4.108 -0.546 1.00 . A A . 729 LYS N 1 1 6 5185 1 1 9 LYS NZ N 14.301 9.903 3.769 1.00 . A A . 729 LYS NZ 1 1 6 5186 1 1 9 LYS O O 11.826 5.164 -1.401 1.00 . A A . 729 LYS O 1 1 6 5187 1 1 10 CYS C C 9.065 5.380 0.111 1.00 . A A . 730 CYS C 1 1 6 5188 1 1 10 CYS CA C 9.779 4.028 0.085 1.00 . A A . 730 CYS CA 1 1 6 5189 1 1 10 CYS CB C 9.060 3.015 0.987 1.00 . A A . 730 CYS CB 1 1 6 5190 1 1 10 CYS H H 11.431 3.851 1.396 1.00 . A A . 730 CYS H 1 1 6 5191 1 1 10 CYS HA H 9.782 3.655 -0.927 1.00 . A A . 730 CYS HA 1 1 6 5192 1 1 10 CYS HB2 H 9.402 2.022 0.738 1.00 . A A . 730 CYS HB2 1 1 6 5193 1 1 10 CYS HB3 H 9.306 3.223 2.016 1.00 . A A . 730 CYS HB3 1 1 6 5194 1 1 10 CYS N N 11.167 4.173 0.509 1.00 . A A . 730 CYS N 1 1 6 5195 1 1 10 CYS O O 9.283 6.186 1.015 1.00 . A A . 730 CYS O 1 1 6 5196 1 1 10 CYS SG S 7.256 3.016 0.842 1.00 . A A . 730 CYS SG 1 1 6 5197 1 1 11 PRO C C 6.236 6.967 -0.087 1.00 . A A . 731 PRO C 1 1 6 5198 1 1 11 PRO CA C 7.470 6.916 -0.985 1.00 . A A . 731 PRO CA 1 1 6 5199 1 1 11 PRO CB C 7.049 6.956 -2.451 1.00 . A A . 731 PRO CB 1 1 6 5200 1 1 11 PRO CD C 7.899 4.751 -2.022 1.00 . A A . 731 PRO CD 1 1 6 5201 1 1 11 PRO CG C 6.894 5.525 -2.838 1.00 . A A . 731 PRO CG 1 1 6 5202 1 1 11 PRO HA H 8.108 7.760 -0.771 1.00 . A A . 731 PRO HA 1 1 6 5203 1 1 11 PRO HB2 H 6.115 7.492 -2.542 1.00 . A A . 731 PRO HB2 1 1 6 5204 1 1 11 PRO HB3 H 7.812 7.443 -3.037 1.00 . A A . 731 PRO HB3 1 1 6 5205 1 1 11 PRO HD2 H 7.465 3.827 -1.671 1.00 . A A . 731 PRO HD2 1 1 6 5206 1 1 11 PRO HD3 H 8.785 4.553 -2.608 1.00 . A A . 731 PRO HD3 1 1 6 5207 1 1 11 PRO HG2 H 5.893 5.192 -2.611 1.00 . A A . 731 PRO HG2 1 1 6 5208 1 1 11 PRO HG3 H 7.099 5.407 -3.892 1.00 . A A . 731 PRO HG3 1 1 6 5209 1 1 11 PRO N N 8.207 5.651 -0.892 1.00 . A A . 731 PRO N 1 1 6 5210 1 1 11 PRO O O 5.288 7.700 -0.369 1.00 . A A . 731 PRO O 1 1 6 5211 1 1 12 LEU C C 5.569 6.190 3.369 1.00 . A A . 732 LEU C 1 1 6 5212 1 1 12 LEU CA C 5.114 6.156 1.910 1.00 . A A . 732 LEU CA 1 1 6 5213 1 1 12 LEU CB C 4.275 4.904 1.656 1.00 . A A . 732 LEU CB 1 1 6 5214 1 1 12 LEU CD1 C 3.596 3.530 -0.332 1.00 . A A . 732 LEU CD1 1 1 6 5215 1 1 12 LEU CD2 C 2.066 5.301 0.547 1.00 . A A . 732 LEU CD2 1 1 6 5216 1 1 12 LEU CG C 3.516 4.898 0.328 1.00 . A A . 732 LEU CG 1 1 6 5217 1 1 12 LEU H H 7.018 5.622 1.165 1.00 . A A . 732 LEU H 1 1 6 5218 1 1 12 LEU HA H 4.505 7.027 1.716 1.00 . A A . 732 LEU HA 1 1 6 5219 1 1 12 LEU HB2 H 4.935 4.048 1.679 1.00 . A A . 732 LEU HB2 1 1 6 5220 1 1 12 LEU HB3 H 3.559 4.807 2.457 1.00 . A A . 732 LEU HB3 1 1 6 5221 1 1 12 LEU HD11 H 4.530 3.056 -0.069 1.00 . A A . 732 LEU HD11 1 1 6 5222 1 1 12 LEU HD12 H 2.774 2.919 0.008 1.00 . A A . 732 LEU HD12 1 1 6 5223 1 1 12 LEU HD13 H 3.538 3.643 -1.405 1.00 . A A . 732 LEU HD13 1 1 6 5224 1 1 12 LEU HD21 H 1.771 5.043 1.555 1.00 . A A . 732 LEU HD21 1 1 6 5225 1 1 12 LEU HD22 H 1.963 6.366 0.405 1.00 . A A . 732 LEU HD22 1 1 6 5226 1 1 12 LEU HD23 H 1.437 4.779 -0.158 1.00 . A A . 732 LEU HD23 1 1 6 5227 1 1 12 LEU HG H 3.967 5.617 -0.341 1.00 . A A . 732 LEU HG 1 1 6 5228 1 1 12 LEU N N 6.243 6.189 0.989 1.00 . A A . 732 LEU N 1 1 6 5229 1 1 12 LEU O O 4.744 6.215 4.281 1.00 . A A . 732 LEU O 1 1 6 5230 1 1 13 CYS C C 8.805 6.877 4.952 1.00 . A A . 733 CYS C 1 1 6 5231 1 1 13 CYS CA C 7.429 6.217 4.937 1.00 . A A . 733 CYS CA 1 1 6 5232 1 1 13 CYS CB C 7.527 4.796 5.491 1.00 . A A . 733 CYS CB 1 1 6 5233 1 1 13 CYS H H 7.495 6.166 2.827 1.00 . A A . 733 CYS H 1 1 6 5234 1 1 13 CYS HA H 6.759 6.791 5.558 1.00 . A A . 733 CYS HA 1 1 6 5235 1 1 13 CYS HB2 H 7.898 4.833 6.503 1.00 . A A . 733 CYS HB2 1 1 6 5236 1 1 13 CYS HB3 H 6.543 4.348 5.489 1.00 . A A . 733 CYS HB3 1 1 6 5237 1 1 13 CYS N N 6.882 6.190 3.587 1.00 . A A . 733 CYS N 1 1 6 5238 1 1 13 CYS O O 9.237 7.453 3.953 1.00 . A A . 733 CYS O 1 1 6 5239 1 1 13 CYS SG S 8.623 3.717 4.542 1.00 . A A . 733 CYS SG 1 1 6 5240 1 1 14 GLU C C 11.838 6.320 6.646 1.00 . A A . 734 GLU C 1 1 6 5241 1 1 14 GLU CA C 10.817 7.375 6.228 1.00 . A A . 734 GLU CA 1 1 6 5242 1 1 14 GLU CB C 10.788 8.510 7.254 1.00 . A A . 734 GLU CB 1 1 6 5243 1 1 14 GLU CD C 9.732 10.735 7.818 1.00 . A A . 734 GLU CD 1 1 6 5244 1 1 14 GLU CG C 10.192 9.801 6.716 1.00 . A A . 734 GLU CG 1 1 6 5245 1 1 14 GLU H H 9.094 6.315 6.849 1.00 . A A . 734 GLU H 1 1 6 5246 1 1 14 GLU HA H 11.106 7.777 5.268 1.00 . A A . 734 GLU HA 1 1 6 5247 1 1 14 GLU HB2 H 10.204 8.196 8.105 1.00 . A A . 734 GLU HB2 1 1 6 5248 1 1 14 GLU HB3 H 11.799 8.714 7.578 1.00 . A A . 734 GLU HB3 1 1 6 5249 1 1 14 GLU HG2 H 10.938 10.309 6.124 1.00 . A A . 734 GLU HG2 1 1 6 5250 1 1 14 GLU HG3 H 9.343 9.558 6.094 1.00 . A A . 734 GLU HG3 1 1 6 5251 1 1 14 GLU N N 9.489 6.788 6.087 1.00 . A A . 734 GLU N 1 1 6 5252 1 1 14 GLU O O 12.671 6.559 7.521 1.00 . A A . 734 GLU O 1 1 6 5253 1 1 14 GLU OE1 O 8.625 10.521 8.356 1.00 . A A . 734 GLU OE1 1 1 6 5254 1 1 14 GLU OE2 O 10.479 11.681 8.145 1.00 . A A . 734 GLU OE2 1 1 6 5255 1 1 15 LEU C C 13.684 3.852 5.195 1.00 . A A . 735 LEU C 1 1 6 5256 1 1 15 LEU CA C 12.681 4.058 6.325 1.00 . A A . 735 LEU CA 1 1 6 5257 1 1 15 LEU CB C 11.902 2.763 6.575 1.00 . A A . 735 LEU CB 1 1 6 5258 1 1 15 LEU CD1 C 11.789 2.568 9.070 1.00 . A A . 735 LEU CD1 1 1 6 5259 1 1 15 LEU CD2 C 11.933 0.506 7.662 1.00 . A A . 735 LEU CD2 1 1 6 5260 1 1 15 LEU CG C 12.355 1.962 7.796 1.00 . A A . 735 LEU CG 1 1 6 5261 1 1 15 LEU H H 11.077 5.019 5.330 1.00 . A A . 735 LEU H 1 1 6 5262 1 1 15 LEU HA H 13.219 4.322 7.224 1.00 . A A . 735 LEU HA 1 1 6 5263 1 1 15 LEU HB2 H 10.858 3.013 6.699 1.00 . A A . 735 LEU HB2 1 1 6 5264 1 1 15 LEU HB3 H 12.001 2.134 5.703 1.00 . A A . 735 LEU HB3 1 1 6 5265 1 1 15 LEU HD11 H 10.710 2.536 9.037 1.00 . A A . 735 LEU HD11 1 1 6 5266 1 1 15 LEU HD12 H 12.140 2.006 9.924 1.00 . A A . 735 LEU HD12 1 1 6 5267 1 1 15 LEU HD13 H 12.116 3.594 9.157 1.00 . A A . 735 LEU HD13 1 1 6 5268 1 1 15 LEU HD21 H 11.789 0.267 6.620 1.00 . A A . 735 LEU HD21 1 1 6 5269 1 1 15 LEU HD22 H 12.702 -0.130 8.075 1.00 . A A . 735 LEU HD22 1 1 6 5270 1 1 15 LEU HD23 H 11.008 0.349 8.198 1.00 . A A . 735 LEU HD23 1 1 6 5271 1 1 15 LEU HG H 13.433 1.994 7.860 1.00 . A A . 735 LEU HG 1 1 6 5272 1 1 15 LEU N N 11.763 5.151 6.017 1.00 . A A . 735 LEU N 1 1 6 5273 1 1 15 LEU O O 13.389 4.125 4.031 1.00 . A A . 735 LEU O 1 1 6 5274 1 1 16 MET C C 16.186 1.620 4.428 1.00 . A A . 736 MET C 1 1 6 5275 1 1 16 MET CA C 15.918 3.115 4.563 1.00 . A A . 736 MET CA 1 1 6 5276 1 1 16 MET CB C 17.204 3.841 4.963 1.00 . A A . 736 MET CB 1 1 6 5277 1 1 16 MET CE C 19.503 6.381 3.516 1.00 . A A . 736 MET CE 1 1 6 5278 1 1 16 MET CG C 17.195 5.325 4.629 1.00 . A A . 736 MET CG 1 1 6 5279 1 1 16 MET H H 15.043 3.164 6.491 1.00 . A A . 736 MET H 1 1 6 5280 1 1 16 MET HA H 15.579 3.497 3.612 1.00 . A A . 736 MET HA 1 1 6 5281 1 1 16 MET HB2 H 17.348 3.735 6.028 1.00 . A A . 736 MET HB2 1 1 6 5282 1 1 16 MET HB3 H 18.036 3.384 4.448 1.00 . A A . 736 MET HB3 1 1 6 5283 1 1 16 MET HE1 H 18.996 5.775 2.778 1.00 . A A . 736 MET HE1 1 1 6 5284 1 1 16 MET HE2 H 19.444 7.420 3.230 1.00 . A A . 736 MET HE2 1 1 6 5285 1 1 16 MET HE3 H 20.539 6.082 3.577 1.00 . A A . 736 MET HE3 1 1 6 5286 1 1 16 MET HG2 H 17.061 5.439 3.564 1.00 . A A . 736 MET HG2 1 1 6 5287 1 1 16 MET HG3 H 16.368 5.790 5.147 1.00 . A A . 736 MET HG3 1 1 6 5288 1 1 16 MET N N 14.869 3.364 5.546 1.00 . A A . 736 MET N 1 1 6 5289 1 1 16 MET O O 16.329 0.913 5.426 1.00 . A A . 736 MET O 1 1 6 5290 1 1 16 MET SD S 18.721 6.155 5.112 1.00 . A A . 736 MET SD 1 1 6 5291 1 1 17 PHE C C 17.898 -0.488 2.363 1.00 . A A . 737 PHE C 1 1 6 5292 1 1 17 PHE CA C 16.494 -0.272 2.930 1.00 . A A . 737 PHE CA 1 1 6 5293 1 1 17 PHE CB C 15.438 -0.823 1.966 1.00 . A A . 737 PHE CB 1 1 6 5294 1 1 17 PHE CD1 C 13.855 -1.229 3.875 1.00 . A A . 737 PHE CD1 1 1 6 5295 1 1 17 PHE CD2 C 12.949 -0.540 1.778 1.00 . A A . 737 PHE CD2 1 1 6 5296 1 1 17 PHE CE1 C 12.584 -1.269 4.414 1.00 . A A . 737 PHE CE1 1 1 6 5297 1 1 17 PHE CE2 C 11.675 -0.579 2.314 1.00 . A A . 737 PHE CE2 1 1 6 5298 1 1 17 PHE CG C 14.053 -0.866 2.552 1.00 . A A . 737 PHE CG 1 1 6 5299 1 1 17 PHE CZ C 11.493 -0.943 3.633 1.00 . A A . 737 PHE CZ 1 1 6 5300 1 1 17 PHE H H 16.122 1.752 2.434 1.00 . A A . 737 PHE H 1 1 6 5301 1 1 17 PHE HA H 16.416 -0.796 3.871 1.00 . A A . 737 PHE HA 1 1 6 5302 1 1 17 PHE HB2 H 15.407 -0.200 1.085 1.00 . A A . 737 PHE HB2 1 1 6 5303 1 1 17 PHE HB3 H 15.710 -1.828 1.679 1.00 . A A . 737 PHE HB3 1 1 6 5304 1 1 17 PHE HD1 H 14.706 -1.485 4.488 1.00 . A A . 737 PHE HD1 1 1 6 5305 1 1 17 PHE HD2 H 13.091 -0.255 0.747 1.00 . A A . 737 PHE HD2 1 1 6 5306 1 1 17 PHE HE1 H 12.443 -1.554 5.446 1.00 . A A . 737 PHE HE1 1 1 6 5307 1 1 17 PHE HE2 H 10.821 -0.324 1.699 1.00 . A A . 737 PHE HE2 1 1 6 5308 1 1 17 PHE HZ H 10.500 -0.975 4.053 1.00 . A A . 737 PHE HZ 1 1 6 5309 1 1 17 PHE N N 16.247 1.142 3.190 1.00 . A A . 737 PHE N 1 1 6 5310 1 1 17 PHE O O 18.388 0.318 1.573 1.00 . A A . 737 PHE O 1 1 6 5311 1 1 18 PRO C C 19.981 -2.204 0.809 1.00 . A A . 738 PRO C 1 1 6 5312 1 1 18 PRO CA C 19.925 -1.902 2.305 1.00 . A A . 738 PRO CA 1 1 6 5313 1 1 18 PRO CB C 20.302 -3.147 3.115 1.00 . A A . 738 PRO CB 1 1 6 5314 1 1 18 PRO CD C 18.060 -2.595 3.714 1.00 . A A . 738 PRO CD 1 1 6 5315 1 1 18 PRO CG C 19.003 -3.748 3.521 1.00 . A A . 738 PRO CG 1 1 6 5316 1 1 18 PRO HA H 20.613 -1.102 2.532 1.00 . A A . 738 PRO HA 1 1 6 5317 1 1 18 PRO HB2 H 20.874 -3.822 2.495 1.00 . A A . 738 PRO HB2 1 1 6 5318 1 1 18 PRO HB3 H 20.888 -2.856 3.975 1.00 . A A . 738 PRO HB3 1 1 6 5319 1 1 18 PRO HD2 H 17.050 -2.884 3.465 1.00 . A A . 738 PRO HD2 1 1 6 5320 1 1 18 PRO HD3 H 18.111 -2.231 4.730 1.00 . A A . 738 PRO HD3 1 1 6 5321 1 1 18 PRO HG2 H 18.640 -4.402 2.743 1.00 . A A . 738 PRO HG2 1 1 6 5322 1 1 18 PRO HG3 H 19.122 -4.293 4.447 1.00 . A A . 738 PRO HG3 1 1 6 5323 1 1 18 PRO N N 18.568 -1.584 2.769 1.00 . A A . 738 PRO N 1 1 6 5324 1 1 18 PRO O O 18.981 -2.598 0.208 1.00 . A A . 738 PRO O 1 1 6 5325 1 1 19 PRO C C 20.996 -3.711 -1.633 1.00 . A A . 739 PRO C 1 1 6 5326 1 1 19 PRO CA C 21.349 -2.277 -1.246 1.00 . A A . 739 PRO CA 1 1 6 5327 1 1 19 PRO CB C 22.843 -2.022 -1.470 1.00 . A A . 739 PRO CB 1 1 6 5328 1 1 19 PRO CD C 22.402 -1.557 0.832 1.00 . A A . 739 PRO CD 1 1 6 5329 1 1 19 PRO CG C 23.263 -1.156 -0.331 1.00 . A A . 739 PRO CG 1 1 6 5330 1 1 19 PRO HA H 20.769 -1.592 -1.847 1.00 . A A . 739 PRO HA 1 1 6 5331 1 1 19 PRO HB2 H 23.376 -2.961 -1.468 1.00 . A A . 739 PRO HB2 1 1 6 5332 1 1 19 PRO HB3 H 22.987 -1.522 -2.416 1.00 . A A . 739 PRO HB3 1 1 6 5333 1 1 19 PRO HD2 H 22.869 -2.353 1.391 1.00 . A A . 739 PRO HD2 1 1 6 5334 1 1 19 PRO HD3 H 22.209 -0.706 1.469 1.00 . A A . 739 PRO HD3 1 1 6 5335 1 1 19 PRO HG2 H 24.305 -1.329 -0.103 1.00 . A A . 739 PRO HG2 1 1 6 5336 1 1 19 PRO HG3 H 23.100 -0.119 -0.579 1.00 . A A . 739 PRO HG3 1 1 6 5337 1 1 19 PRO N N 21.161 -2.023 0.188 1.00 . A A . 739 PRO N 1 1 6 5338 1 1 19 PRO O O 20.629 -3.982 -2.775 1.00 . A A . 739 PRO O 1 1 6 5339 1 1 20 ASN C C 19.332 -6.334 -0.644 1.00 . A A . 740 ASN C 1 1 6 5340 1 1 20 ASN CA C 20.805 -6.030 -0.916 1.00 . A A . 740 ASN CA 1 1 6 5341 1 1 20 ASN CB C 21.689 -6.922 -0.043 1.00 . A A . 740 ASN CB 1 1 6 5342 1 1 20 ASN CG C 21.894 -8.299 -0.644 1.00 . A A . 740 ASN CG 1 1 6 5343 1 1 20 ASN H H 21.410 -4.347 0.218 1.00 . A A . 740 ASN H 1 1 6 5344 1 1 20 ASN HA H 21.016 -6.239 -1.953 1.00 . A A . 740 ASN HA 1 1 6 5345 1 1 20 ASN HB2 H 22.656 -6.455 0.076 1.00 . A A . 740 ASN HB2 1 1 6 5346 1 1 20 ASN HB3 H 21.228 -7.037 0.927 1.00 . A A . 740 ASN HB3 1 1 6 5347 1 1 20 ASN HD21 H 21.118 -9.150 0.976 1.00 . A A . 740 ASN HD21 1 1 6 5348 1 1 20 ASN HD22 H 21.628 -10.233 -0.269 1.00 . A A . 740 ASN HD22 1 1 6 5349 1 1 20 ASN N N 21.112 -4.624 -0.673 1.00 . A A . 740 ASN N 1 1 6 5350 1 1 20 ASN ND2 N 21.508 -9.331 0.096 1.00 . A A . 740 ASN ND2 1 1 6 5351 1 1 20 ASN O O 18.937 -7.498 -0.561 1.00 . A A . 740 ASN O 1 1 6 5352 1 1 20 ASN OD1 O 22.393 -8.433 -1.762 1.00 . A A . 740 ASN OD1 1 1 6 5353 1 1 21 TYR C C 16.364 -5.889 -1.508 1.00 . A A . 741 TYR C 1 1 6 5354 1 1 21 TYR CA C 17.099 -5.453 -0.245 1.00 . A A . 741 TYR CA 1 1 6 5355 1 1 21 TYR CB C 16.507 -4.144 0.280 1.00 . A A . 741 TYR CB 1 1 6 5356 1 1 21 TYR CD1 C 13.998 -4.347 0.099 1.00 . A A . 741 TYR CD1 1 1 6 5357 1 1 21 TYR CD2 C 14.976 -4.390 2.272 1.00 . A A . 741 TYR CD2 1 1 6 5358 1 1 21 TYR CE1 C 12.743 -4.483 0.657 1.00 . A A . 741 TYR CE1 1 1 6 5359 1 1 21 TYR CE2 C 13.722 -4.526 2.839 1.00 . A A . 741 TYR CE2 1 1 6 5360 1 1 21 TYR CG C 15.135 -4.299 0.895 1.00 . A A . 741 TYR CG 1 1 6 5361 1 1 21 TYR CZ C 12.609 -4.572 2.028 1.00 . A A . 741 TYR CZ 1 1 6 5362 1 1 21 TYR H H 18.891 -4.383 -0.581 1.00 . A A . 741 TYR H 1 1 6 5363 1 1 21 TYR HA H 16.985 -6.218 0.508 1.00 . A A . 741 TYR HA 1 1 6 5364 1 1 21 TYR HB2 H 17.163 -3.738 1.035 1.00 . A A . 741 TYR HB2 1 1 6 5365 1 1 21 TYR HB3 H 16.427 -3.441 -0.537 1.00 . A A . 741 TYR HB3 1 1 6 5366 1 1 21 TYR HD1 H 15.851 -4.355 2.905 1.00 . A A . 741 TYR HD1 1 1 6 5367 1 1 21 TYR HD2 H 14.104 -4.280 -0.973 1.00 . A A . 741 TYR HD2 1 1 6 5368 1 1 21 TYR HE1 H 13.620 -4.595 3.911 1.00 . A A . 741 TYR HE1 1 1 6 5369 1 1 21 TYR HE2 H 11.873 -4.518 0.021 1.00 . A A . 741 TYR HE2 1 1 6 5370 1 1 21 TYR HH H 10.774 -5.150 1.972 1.00 . A A . 741 TYR HH 1 1 6 5371 1 1 21 TYR N N 18.524 -5.288 -0.505 1.00 . A A . 741 TYR N 1 1 6 5372 1 1 21 TYR O O 16.496 -5.265 -2.561 1.00 . A A . 741 TYR O 1 1 6 5373 1 1 21 TYR OH O 11.359 -4.704 2.589 1.00 . A A . 741 TYR OH 1 1 6 5374 1 1 22 ASP C C 13.729 -6.515 -2.935 1.00 . A A . 742 ASP C 1 1 6 5375 1 1 22 ASP CA C 14.836 -7.481 -2.533 1.00 . A A . 742 ASP CA 1 1 6 5376 1 1 22 ASP CB C 14.239 -8.848 -2.195 1.00 . A A . 742 ASP CB 1 1 6 5377 1 1 22 ASP CG C 15.239 -9.975 -2.364 1.00 . A A . 742 ASP CG 1 1 6 5378 1 1 22 ASP H H 15.526 -7.420 -0.532 1.00 . A A . 742 ASP H 1 1 6 5379 1 1 22 ASP HA H 15.520 -7.593 -3.360 1.00 . A A . 742 ASP HA 1 1 6 5380 1 1 22 ASP HB2 H 13.902 -8.843 -1.169 1.00 . A A . 742 ASP HB2 1 1 6 5381 1 1 22 ASP HB3 H 13.397 -9.036 -2.845 1.00 . A A . 742 ASP HB3 1 1 6 5382 1 1 22 ASP N N 15.591 -6.963 -1.397 1.00 . A A . 742 ASP N 1 1 6 5383 1 1 22 ASP O O 12.967 -6.040 -2.092 1.00 . A A . 742 ASP O 1 1 6 5384 1 1 22 ASP OD1 O 16.314 -9.914 -1.732 1.00 . A A . 742 ASP OD1 1 1 6 5385 1 1 22 ASP OD2 O 14.946 -10.917 -3.129 1.00 . A A . 742 ASP OD2 1 1 6 5386 1 1 23 GLN C C 11.231 -5.831 -4.451 1.00 . A A . 743 GLN C 1 1 6 5387 1 1 23 GLN CA C 12.632 -5.310 -4.743 1.00 . A A . 743 GLN CA 1 1 6 5388 1 1 23 GLN CB C 12.812 -5.107 -6.247 1.00 . A A . 743 GLN CB 1 1 6 5389 1 1 23 GLN CD C 12.651 -2.847 -7.367 1.00 . A A . 743 GLN CD 1 1 6 5390 1 1 23 GLN CG C 13.533 -3.818 -6.606 1.00 . A A . 743 GLN CG 1 1 6 5391 1 1 23 GLN H H 14.283 -6.631 -4.853 1.00 . A A . 743 GLN H 1 1 6 5392 1 1 23 GLN HA H 12.759 -4.363 -4.245 1.00 . A A . 743 GLN HA 1 1 6 5393 1 1 23 GLN HB2 H 13.381 -5.935 -6.643 1.00 . A A . 743 GLN HB2 1 1 6 5394 1 1 23 GLN HB3 H 11.839 -5.093 -6.714 1.00 . A A . 743 GLN HB3 1 1 6 5395 1 1 23 GLN HE21 H 11.140 -3.207 -6.125 1.00 . A A . 743 GLN HE21 1 1 6 5396 1 1 23 GLN HE22 H 10.820 -2.071 -7.387 1.00 . A A . 743 GLN HE22 1 1 6 5397 1 1 23 GLN HG2 H 13.865 -3.341 -5.696 1.00 . A A . 743 GLN HG2 1 1 6 5398 1 1 23 GLN HG3 H 14.391 -4.058 -7.218 1.00 . A A . 743 GLN HG3 1 1 6 5399 1 1 23 GLN N N 13.647 -6.223 -4.229 1.00 . A A . 743 GLN N 1 1 6 5400 1 1 23 GLN NE2 N 11.412 -2.693 -6.915 1.00 . A A . 743 GLN NE2 1 1 6 5401 1 1 23 GLN O O 10.337 -5.066 -4.091 1.00 . A A . 743 GLN O 1 1 6 5402 1 1 23 GLN OE1 O 13.079 -2.242 -8.350 1.00 . A A . 743 GLN OE1 1 1 6 5403 1 1 24 SER C C 9.268 -7.416 -2.944 1.00 . A A . 744 SER C 1 1 6 5404 1 1 24 SER CA C 9.750 -7.760 -4.348 1.00 . A A . 744 SER CA 1 1 6 5405 1 1 24 SER CB C 9.844 -9.278 -4.513 1.00 . A A . 744 SER CB 1 1 6 5406 1 1 24 SER H H 11.799 -7.697 -4.888 1.00 . A A . 744 SER H 1 1 6 5407 1 1 24 SER HA H 9.045 -7.368 -5.067 1.00 . A A . 744 SER HA 1 1 6 5408 1 1 24 SER HB2 H 10.190 -9.717 -3.590 1.00 . A A . 744 SER HB2 1 1 6 5409 1 1 24 SER HB3 H 8.869 -9.673 -4.756 1.00 . A A . 744 SER HB3 1 1 6 5410 1 1 24 SER HG H 10.463 -9.220 -6.370 1.00 . A A . 744 SER HG 1 1 6 5411 1 1 24 SER N N 11.046 -7.139 -4.604 1.00 . A A . 744 SER N 1 1 6 5412 1 1 24 SER O O 8.111 -7.038 -2.743 1.00 . A A . 744 SER O 1 1 6 5413 1 1 24 SER OG O 10.748 -9.625 -5.548 1.00 . A A . 744 SER OG 1 1 6 5414 1 1 25 LYS C C 9.532 -5.722 -0.486 1.00 . A A . 745 LYS C 1 1 6 5415 1 1 25 LYS CA C 9.854 -7.204 -0.599 1.00 . A A . 745 LYS CA 1 1 6 5416 1 1 25 LYS CB C 11.024 -7.569 0.318 1.00 . A A . 745 LYS CB 1 1 6 5417 1 1 25 LYS CD C 10.770 -8.180 2.744 1.00 . A A . 745 LYS CD 1 1 6 5418 1 1 25 LYS CE C 12.184 -8.268 3.294 1.00 . A A . 745 LYS CE 1 1 6 5419 1 1 25 LYS CG C 10.698 -8.675 1.309 1.00 . A A . 745 LYS CG 1 1 6 5420 1 1 25 LYS H H 11.083 -7.810 -2.207 1.00 . A A . 745 LYS H 1 1 6 5421 1 1 25 LYS HA H 8.984 -7.776 -0.314 1.00 . A A . 745 LYS HA 1 1 6 5422 1 1 25 LYS HB2 H 11.855 -7.895 -0.291 1.00 . A A . 745 LYS HB2 1 1 6 5423 1 1 25 LYS HB3 H 11.321 -6.691 0.873 1.00 . A A . 745 LYS HB3 1 1 6 5424 1 1 25 LYS HD2 H 10.445 -7.151 2.777 1.00 . A A . 745 LYS HD2 1 1 6 5425 1 1 25 LYS HD3 H 10.117 -8.785 3.357 1.00 . A A . 745 LYS HD3 1 1 6 5426 1 1 25 LYS HE2 H 12.743 -8.978 2.701 1.00 . A A . 745 LYS HE2 1 1 6 5427 1 1 25 LYS HE3 H 12.647 -7.295 3.219 1.00 . A A . 745 LYS HE3 1 1 6 5428 1 1 25 LYS HG2 H 9.699 -9.036 1.113 1.00 . A A . 745 LYS HG2 1 1 6 5429 1 1 25 LYS HG3 H 11.405 -9.481 1.178 1.00 . A A . 745 LYS HG3 1 1 6 5430 1 1 25 LYS HZ1 H 11.293 -8.484 5.170 1.00 . A A . 745 LYS HZ1 1 1 6 5431 1 1 25 LYS HZ2 H 12.363 -9.732 4.772 1.00 . A A . 745 LYS HZ2 1 1 6 5432 1 1 25 LYS HZ3 H 12.963 -8.220 5.232 1.00 . A A . 745 LYS HZ3 1 1 6 5433 1 1 25 LYS N N 10.173 -7.525 -1.980 1.00 . A A . 745 LYS N 1 1 6 5434 1 1 25 LYS NZ N 12.202 -8.707 4.716 1.00 . A A . 745 LYS NZ 1 1 6 5435 1 1 25 LYS O O 8.668 -5.315 0.291 1.00 . A A . 745 LYS O 1 1 6 5436 1 1 26 PHE C C 8.644 -3.159 -1.831 1.00 . A A . 746 PHE C 1 1 6 5437 1 1 26 PHE CA C 10.030 -3.482 -1.294 1.00 . A A . 746 PHE CA 1 1 6 5438 1 1 26 PHE CB C 11.101 -2.802 -2.146 1.00 . A A . 746 PHE CB 1 1 6 5439 1 1 26 PHE CD1 C 11.121 -0.595 -0.950 1.00 . A A . 746 PHE CD1 1 1 6 5440 1 1 26 PHE CD2 C 10.833 -0.600 -3.318 1.00 . A A . 746 PHE CD2 1 1 6 5441 1 1 26 PHE CE1 C 11.044 0.784 -0.941 1.00 . A A . 746 PHE CE1 1 1 6 5442 1 1 26 PHE CE2 C 10.755 0.780 -3.314 1.00 . A A . 746 PHE CE2 1 1 6 5443 1 1 26 PHE CG C 11.016 -1.303 -2.137 1.00 . A A . 746 PHE CG 1 1 6 5444 1 1 26 PHE CZ C 10.861 1.473 -2.123 1.00 . A A . 746 PHE CZ 1 1 6 5445 1 1 26 PHE H H 10.902 -5.312 -1.882 1.00 . A A . 746 PHE H 1 1 6 5446 1 1 26 PHE HA H 10.104 -3.125 -0.277 1.00 . A A . 746 PHE HA 1 1 6 5447 1 1 26 PHE HB2 H 12.076 -3.080 -1.773 1.00 . A A . 746 PHE HB2 1 1 6 5448 1 1 26 PHE HB3 H 11.004 -3.138 -3.168 1.00 . A A . 746 PHE HB3 1 1 6 5449 1 1 26 PHE HD1 H 10.749 -1.140 -4.249 1.00 . A A . 746 PHE HD1 1 1 6 5450 1 1 26 PHE HD2 H 11.264 -1.133 -0.025 1.00 . A A . 746 PHE HD2 1 1 6 5451 1 1 26 PHE HE1 H 10.613 1.316 -4.241 1.00 . A A . 746 PHE HE1 1 1 6 5452 1 1 26 PHE HE2 H 11.127 1.324 -0.008 1.00 . A A . 746 PHE HE2 1 1 6 5453 1 1 26 PHE HZ H 10.801 2.551 -2.118 1.00 . A A . 746 PHE HZ 1 1 6 5454 1 1 26 PHE N N 10.234 -4.921 -1.281 1.00 . A A . 746 PHE N 1 1 6 5455 1 1 26 PHE O O 7.947 -2.295 -1.303 1.00 . A A . 746 PHE O 1 1 6 5456 1 1 27 GLU C C 5.847 -3.988 -2.447 1.00 . A A . 747 GLU C 1 1 6 5457 1 1 27 GLU CA C 6.928 -3.679 -3.472 1.00 . A A . 747 GLU CA 1 1 6 5458 1 1 27 GLU CB C 6.759 -4.573 -4.703 1.00 . A A . 747 GLU CB 1 1 6 5459 1 1 27 GLU CD C 6.757 -2.724 -6.424 1.00 . A A . 747 GLU CD 1 1 6 5460 1 1 27 GLU CG C 7.408 -4.011 -5.957 1.00 . A A . 747 GLU CG 1 1 6 5461 1 1 27 GLU H H 8.838 -4.560 -3.246 1.00 . A A . 747 GLU H 1 1 6 5462 1 1 27 GLU HA H 6.846 -2.646 -3.769 1.00 . A A . 747 GLU HA 1 1 6 5463 1 1 27 GLU HB2 H 7.200 -5.537 -4.496 1.00 . A A . 747 GLU HB2 1 1 6 5464 1 1 27 GLU HB3 H 5.705 -4.703 -4.896 1.00 . A A . 747 GLU HB3 1 1 6 5465 1 1 27 GLU HG2 H 8.449 -3.814 -5.751 1.00 . A A . 747 GLU HG2 1 1 6 5466 1 1 27 GLU HG3 H 7.331 -4.744 -6.747 1.00 . A A . 747 GLU HG3 1 1 6 5467 1 1 27 GLU N N 8.242 -3.875 -2.877 1.00 . A A . 747 GLU N 1 1 6 5468 1 1 27 GLU O O 4.839 -3.287 -2.354 1.00 . A A . 747 GLU O 1 1 6 5469 1 1 27 GLU OE1 O 7.026 -1.667 -5.816 1.00 . A A . 747 GLU OE1 1 1 6 5470 1 1 27 GLU OE2 O 5.977 -2.774 -7.399 1.00 . A A . 747 GLU OE2 1 1 6 5471 1 1 28 GLU C C 5.081 -4.407 0.479 1.00 . A A . 748 GLU C 1 1 6 5472 1 1 28 GLU CA C 5.139 -5.449 -0.631 1.00 . A A . 748 GLU CA 1 1 6 5473 1 1 28 GLU CB C 5.548 -6.806 -0.055 1.00 . A A . 748 GLU CB 1 1 6 5474 1 1 28 GLU CD C 3.437 -7.788 0.927 1.00 . A A . 748 GLU CD 1 1 6 5475 1 1 28 GLU CG C 4.469 -7.871 -0.179 1.00 . A A . 748 GLU CG 1 1 6 5476 1 1 28 GLU H H 6.907 -5.551 -1.791 1.00 . A A . 748 GLU H 1 1 6 5477 1 1 28 GLU HA H 4.163 -5.536 -1.081 1.00 . A A . 748 GLU HA 1 1 6 5478 1 1 28 GLU HB2 H 6.428 -7.153 -0.574 1.00 . A A . 748 GLU HB2 1 1 6 5479 1 1 28 GLU HB3 H 5.784 -6.684 0.992 1.00 . A A . 748 GLU HB3 1 1 6 5480 1 1 28 GLU HG2 H 3.969 -7.748 -1.128 1.00 . A A . 748 GLU HG2 1 1 6 5481 1 1 28 GLU HG3 H 4.937 -8.844 -0.143 1.00 . A A . 748 GLU HG3 1 1 6 5482 1 1 28 GLU N N 6.078 -5.041 -1.668 1.00 . A A . 748 GLU N 1 1 6 5483 1 1 28 GLU O O 4.006 -4.065 0.972 1.00 . A A . 748 GLU O 1 1 6 5484 1 1 28 GLU OE1 O 3.253 -6.686 1.486 1.00 . A A . 748 GLU OE1 1 1 6 5485 1 1 28 GLU OE2 O 2.813 -8.824 1.236 1.00 . A A . 748 GLU OE2 1 1 6 5486 1 1 29 HIS C C 5.642 -1.615 1.446 1.00 . A A . 749 HIS C 1 1 6 5487 1 1 29 HIS CA C 6.342 -2.886 1.901 1.00 . A A . 749 HIS CA 1 1 6 5488 1 1 29 HIS CB C 7.818 -2.622 2.234 1.00 . A A . 749 HIS CB 1 1 6 5489 1 1 29 HIS CD2 C 8.389 -0.105 2.023 1.00 . A A . 749 HIS CD2 1 1 6 5490 1 1 29 HIS CE1 C 8.478 0.416 4.118 1.00 . A A . 749 HIS CE1 1 1 6 5491 1 1 29 HIS CG C 8.113 -1.236 2.721 1.00 . A A . 749 HIS CG 1 1 6 5492 1 1 29 HIS H H 7.067 -4.209 0.416 1.00 . A A . 749 HIS H 1 1 6 5493 1 1 29 HIS HA H 5.839 -3.260 2.780 1.00 . A A . 749 HIS HA 1 1 6 5494 1 1 29 HIS HB2 H 8.131 -3.311 3.003 1.00 . A A . 749 HIS HB2 1 1 6 5495 1 1 29 HIS HB3 H 8.411 -2.794 1.346 1.00 . A A . 749 HIS HB3 1 1 6 5496 1 1 29 HIS HD1 H 8.019 -1.483 4.812 1.00 . A A . 749 HIS HD1 1 1 6 5497 1 1 29 HIS HD2 H 8.427 -0.015 0.949 1.00 . A A . 749 HIS HD2 1 1 6 5498 1 1 29 HIS HE1 H 8.602 0.966 5.037 1.00 . A A . 749 HIS HE1 1 1 6 5499 1 1 29 HIS N N 6.248 -3.899 0.858 1.00 . A A . 749 HIS N 1 1 6 5500 1 1 29 HIS ND1 N 8.173 -0.886 4.050 1.00 . A A . 749 HIS ND1 1 1 6 5501 1 1 29 HIS NE2 N 8.619 0.935 2.915 1.00 . A A . 749 HIS NE2 1 1 6 5502 1 1 29 HIS O O 4.799 -1.066 2.157 1.00 . A A . 749 HIS O 1 1 6 5503 1 1 30 VAL C C 3.845 -0.173 -0.397 1.00 . A A . 750 VAL C 1 1 6 5504 1 1 30 VAL CA C 5.358 0.017 -0.325 1.00 . A A . 750 VAL CA 1 1 6 5505 1 1 30 VAL CB C 5.904 0.309 -1.735 1.00 . A A . 750 VAL CB 1 1 6 5506 1 1 30 VAL CG1 C 5.194 1.503 -2.359 1.00 . A A . 750 VAL CG1 1 1 6 5507 1 1 30 VAL CG2 C 7.407 0.542 -1.687 1.00 . A A . 750 VAL CG2 1 1 6 5508 1 1 30 VAL H H 6.639 -1.664 -0.282 1.00 . A A . 750 VAL H 1 1 6 5509 1 1 30 VAL HA H 5.584 0.857 0.314 1.00 . A A . 750 VAL HA 1 1 6 5510 1 1 30 VAL HB H 5.718 -0.556 -2.352 1.00 . A A . 750 VAL HB 1 1 6 5511 1 1 30 VAL HG11 H 5.398 2.388 -1.776 1.00 . A A . 750 VAL HG11 1 1 6 5512 1 1 30 VAL HG12 H 5.549 1.647 -3.369 1.00 . A A . 750 VAL HG12 1 1 6 5513 1 1 30 VAL HG13 H 4.128 1.320 -2.376 1.00 . A A . 750 VAL HG13 1 1 6 5514 1 1 30 VAL HG21 H 7.846 -0.096 -0.936 1.00 . A A . 750 VAL HG21 1 1 6 5515 1 1 30 VAL HG22 H 7.837 0.314 -2.650 1.00 . A A . 750 VAL HG22 1 1 6 5516 1 1 30 VAL HG23 H 7.603 1.575 -1.441 1.00 . A A . 750 VAL HG23 1 1 6 5517 1 1 30 VAL N N 5.975 -1.170 0.242 1.00 . A A . 750 VAL N 1 1 6 5518 1 1 30 VAL O O 3.076 0.754 -0.148 1.00 . A A . 750 VAL O 1 1 6 5519 1 1 31 GLU C C 1.385 -1.779 0.565 1.00 . A A . 751 GLU C 1 1 6 5520 1 1 31 GLU CA C 2.019 -1.730 -0.820 1.00 . A A . 751 GLU CA 1 1 6 5521 1 1 31 GLU CB C 1.838 -3.075 -1.523 1.00 . A A . 751 GLU CB 1 1 6 5522 1 1 31 GLU CD C 2.620 -4.393 -3.532 1.00 . A A . 751 GLU CD 1 1 6 5523 1 1 31 GLU CG C 2.183 -3.041 -3.004 1.00 . A A . 751 GLU CG 1 1 6 5524 1 1 31 GLU H H 4.102 -2.090 -0.902 1.00 . A A . 751 GLU H 1 1 6 5525 1 1 31 GLU HA H 1.532 -0.960 -1.401 1.00 . A A . 751 GLU HA 1 1 6 5526 1 1 31 GLU HB2 H 2.473 -3.807 -1.045 1.00 . A A . 751 GLU HB2 1 1 6 5527 1 1 31 GLU HB3 H 0.809 -3.385 -1.423 1.00 . A A . 751 GLU HB3 1 1 6 5528 1 1 31 GLU HG2 H 1.313 -2.721 -3.556 1.00 . A A . 751 GLU HG2 1 1 6 5529 1 1 31 GLU HG3 H 2.986 -2.335 -3.157 1.00 . A A . 751 GLU HG3 1 1 6 5530 1 1 31 GLU N N 3.434 -1.394 -0.727 1.00 . A A . 751 GLU N 1 1 6 5531 1 1 31 GLU O O 0.190 -1.533 0.722 1.00 . A A . 751 GLU O 1 1 6 5532 1 1 31 GLU OE1 O 2.239 -5.418 -2.927 1.00 . A A . 751 GLU OE1 1 1 6 5533 1 1 31 GLU OE2 O 3.342 -4.428 -4.551 1.00 . A A . 751 GLU OE2 1 1 6 5534 1 1 32 SER C C 1.058 -0.847 3.349 1.00 . A A . 752 SER C 1 1 6 5535 1 1 32 SER CA C 1.702 -2.168 2.945 1.00 . A A . 752 SER CA 1 1 6 5536 1 1 32 SER CB C 2.846 -2.507 3.902 1.00 . A A . 752 SER CB 1 1 6 5537 1 1 32 SER H H 3.137 -2.278 1.392 1.00 . A A . 752 SER H 1 1 6 5538 1 1 32 SER HA H 0.958 -2.949 2.991 1.00 . A A . 752 SER HA 1 1 6 5539 1 1 32 SER HB2 H 3.639 -2.993 3.355 1.00 . A A . 752 SER HB2 1 1 6 5540 1 1 32 SER HB3 H 3.221 -1.598 4.349 1.00 . A A . 752 SER HB3 1 1 6 5541 1 1 32 SER HG H 1.922 -4.108 4.550 1.00 . A A . 752 SER HG 1 1 6 5542 1 1 32 SER N N 2.192 -2.095 1.574 1.00 . A A . 752 SER N 1 1 6 5543 1 1 32 SER O O 0.032 -0.825 4.030 1.00 . A A . 752 SER O 1 1 6 5544 1 1 32 SER OG O 2.407 -3.375 4.933 1.00 . A A . 752 SER OG 1 1 6 5545 1 1 33 HIS C C -0.092 1.905 2.406 1.00 . A A . 753 HIS C 1 1 6 5546 1 1 33 HIS CA C 1.156 1.585 3.226 1.00 . A A . 753 HIS CA 1 1 6 5547 1 1 33 HIS CB C 2.223 2.646 2.956 1.00 . A A . 753 HIS CB 1 1 6 5548 1 1 33 HIS CD2 C 4.650 1.754 2.908 1.00 . A A . 753 HIS CD2 1 1 6 5549 1 1 33 HIS CE1 C 5.198 2.108 4.970 1.00 . A A . 753 HIS CE1 1 1 6 5550 1 1 33 HIS CG C 3.568 2.304 3.514 1.00 . A A . 753 HIS CG 1 1 6 5551 1 1 33 HIS H H 2.484 0.162 2.377 1.00 . A A . 753 HIS H 1 1 6 5552 1 1 33 HIS HA H 0.898 1.606 4.275 1.00 . A A . 753 HIS HA 1 1 6 5553 1 1 33 HIS HB2 H 2.330 2.774 1.891 1.00 . A A . 753 HIS HB2 1 1 6 5554 1 1 33 HIS HB3 H 1.908 3.582 3.396 1.00 . A A . 753 HIS HB3 1 1 6 5555 1 1 33 HIS HD1 H 3.369 2.912 5.522 1.00 . A A . 753 HIS HD1 1 1 6 5556 1 1 33 HIS HD2 H 4.715 1.460 1.870 1.00 . A A . 753 HIS HD2 1 1 6 5557 1 1 33 HIS HE1 H 5.752 2.160 5.894 1.00 . A A . 753 HIS HE1 1 1 6 5558 1 1 33 HIS N N 1.668 0.252 2.918 1.00 . A A . 753 HIS N 1 1 6 5559 1 1 33 HIS ND1 N 3.933 2.522 4.822 1.00 . A A . 753 HIS ND1 1 1 6 5560 1 1 33 HIS NE2 N 5.679 1.631 3.838 1.00 . A A . 753 HIS NE2 1 1 6 5561 1 1 33 HIS O O -0.887 2.767 2.781 1.00 . A A . 753 HIS O 1 1 6 5562 1 1 34 TRP C C -2.705 1.058 1.105 1.00 . A A . 754 TRP C 1 1 6 5563 1 1 34 TRP CA C -1.404 1.438 0.410 1.00 . A A . 754 TRP CA 1 1 6 5564 1 1 34 TRP CB C -1.262 0.629 -0.880 1.00 . A A . 754 TRP CB 1 1 6 5565 1 1 34 TRP CD1 C 0.822 1.957 -1.553 1.00 . A A . 754 TRP CD1 1 1 6 5566 1 1 34 TRP CD2 C -0.322 1.099 -3.272 1.00 . A A . 754 TRP CD2 1 1 6 5567 1 1 34 TRP CE2 C 0.786 1.801 -3.781 1.00 . A A . 754 TRP CE2 1 1 6 5568 1 1 34 TRP CE3 C -1.191 0.472 -4.164 1.00 . A A . 754 TRP CE3 1 1 6 5569 1 1 34 TRP CG C -0.282 1.213 -1.848 1.00 . A A . 754 TRP CG 1 1 6 5570 1 1 34 TRP CH2 C 0.178 1.264 -5.999 1.00 . A A . 754 TRP CH2 1 1 6 5571 1 1 34 TRP CZ2 C 1.047 1.890 -5.146 1.00 . A A . 754 TRP CZ2 1 1 6 5572 1 1 34 TRP CZ3 C -0.933 0.560 -5.519 1.00 . A A . 754 TRP CZ3 1 1 6 5573 1 1 34 TRP H H 0.413 0.544 1.027 1.00 . A A . 754 TRP H 1 1 6 5574 1 1 34 TRP HA H -1.434 2.488 0.162 1.00 . A A . 754 TRP HA 1 1 6 5575 1 1 34 TRP HB2 H -0.934 -0.369 -0.638 1.00 . A A . 754 TRP HB2 1 1 6 5576 1 1 34 TRP HB3 H -2.223 0.576 -1.369 1.00 . A A . 754 TRP HB3 1 1 6 5577 1 1 34 TRP HD1 H 1.128 2.219 -0.552 1.00 . A A . 754 TRP HD1 1 1 6 5578 1 1 34 TRP HE1 H 2.287 2.853 -2.764 1.00 . A A . 754 TRP HE1 1 1 6 5579 1 1 34 TRP HE3 H -2.051 -0.075 -3.809 1.00 . A A . 754 TRP HE3 1 1 6 5580 1 1 34 TRP HH2 H 0.341 1.309 -7.066 1.00 . A A . 754 TRP HH2 1 1 6 5581 1 1 34 TRP HZ2 H 1.899 2.430 -5.531 1.00 . A A . 754 TRP HZ2 1 1 6 5582 1 1 34 TRP HZ3 H -1.595 0.081 -6.225 1.00 . A A . 754 TRP HZ3 1 1 6 5583 1 1 34 TRP N N -0.256 1.214 1.281 1.00 . A A . 754 TRP N 1 1 6 5584 1 1 34 TRP NE1 N 1.469 2.317 -2.712 1.00 . A A . 754 TRP NE1 1 1 6 5585 1 1 34 TRP O O -2.710 0.272 2.052 1.00 . A A . 754 TRP O 1 1 6 5586 1 1 35 LYS C C -5.665 0.035 0.584 1.00 . A A . 755 LYS C 1 1 6 5587 1 1 35 LYS CA C -5.123 1.323 1.179 1.00 . A A . 755 LYS CA 1 1 6 5588 1 1 35 LYS CB C -6.088 2.476 0.896 1.00 . A A . 755 LYS CB 1 1 6 5589 1 1 35 LYS CD C -6.242 4.935 1.378 1.00 . A A . 755 LYS CD 1 1 6 5590 1 1 35 LYS CE C -6.153 6.009 2.448 1.00 . A A . 755 LYS CE 1 1 6 5591 1 1 35 LYS CG C -6.091 3.545 1.974 1.00 . A A . 755 LYS CG 1 1 6 5592 1 1 35 LYS H H -3.740 2.225 -0.149 1.00 . A A . 755 LYS H 1 1 6 5593 1 1 35 LYS HA H -5.016 1.200 2.246 1.00 . A A . 755 LYS HA 1 1 6 5594 1 1 35 LYS HB2 H -5.812 2.939 -0.039 1.00 . A A . 755 LYS HB2 1 1 6 5595 1 1 35 LYS HB3 H -7.089 2.079 0.811 1.00 . A A . 755 LYS HB3 1 1 6 5596 1 1 35 LYS HD2 H -5.456 5.093 0.655 1.00 . A A . 755 LYS HD2 1 1 6 5597 1 1 35 LYS HD3 H -7.202 5.003 0.888 1.00 . A A . 755 LYS HD3 1 1 6 5598 1 1 35 LYS HE2 H -7.151 6.243 2.788 1.00 . A A . 755 LYS HE2 1 1 6 5599 1 1 35 LYS HE3 H -5.573 5.628 3.275 1.00 . A A . 755 LYS HE3 1 1 6 5600 1 1 35 LYS HG2 H -6.914 3.362 2.649 1.00 . A A . 755 LYS HG2 1 1 6 5601 1 1 35 LYS HG3 H -5.159 3.496 2.518 1.00 . A A . 755 LYS HG3 1 1 6 5602 1 1 35 LYS HZ1 H -5.815 7.435 0.959 1.00 . A A . 755 LYS HZ1 1 1 6 5603 1 1 35 LYS HZ2 H -5.782 8.064 2.529 1.00 . A A . 755 LYS HZ2 1 1 6 5604 1 1 35 LYS HZ3 H -4.477 7.152 1.953 1.00 . A A . 755 LYS HZ3 1 1 6 5605 1 1 35 LYS N N -3.810 1.613 0.617 1.00 . A A . 755 LYS N 1 1 6 5606 1 1 35 LYS NZ N -5.511 7.252 1.937 1.00 . A A . 755 LYS NZ 1 1 6 5607 1 1 35 LYS O O -5.941 -0.031 -0.609 1.00 . A A . 755 LYS O 1 1 6 5608 1 1 36 VAL C C -7.567 -2.712 1.631 1.00 . A A . 756 VAL C 1 1 6 5609 1 1 36 VAL CA C -6.294 -2.277 0.923 1.00 . A A . 756 VAL CA 1 1 6 5610 1 1 36 VAL CB C -5.234 -3.381 1.080 1.00 . A A . 756 VAL CB 1 1 6 5611 1 1 36 VAL CG1 C -5.695 -4.671 0.420 1.00 . A A . 756 VAL CG1 1 1 6 5612 1 1 36 VAL CG2 C -3.915 -2.919 0.492 1.00 . A A . 756 VAL CG2 1 1 6 5613 1 1 36 VAL H H -5.556 -0.899 2.352 1.00 . A A . 756 VAL H 1 1 6 5614 1 1 36 VAL HA H -6.507 -2.169 -0.129 1.00 . A A . 756 VAL HA 1 1 6 5615 1 1 36 VAL HB H -5.090 -3.570 2.133 1.00 . A A . 756 VAL HB 1 1 6 5616 1 1 36 VAL HG11 H -6.769 -4.655 0.308 1.00 . A A . 756 VAL HG11 1 1 6 5617 1 1 36 VAL HG12 H -5.234 -4.762 -0.553 1.00 . A A . 756 VAL HG12 1 1 6 5618 1 1 36 VAL HG13 H -5.408 -5.512 1.034 1.00 . A A . 756 VAL HG13 1 1 6 5619 1 1 36 VAL HG21 H -4.106 -2.223 -0.310 1.00 . A A . 756 VAL HG21 1 1 6 5620 1 1 36 VAL HG22 H -3.329 -2.435 1.258 1.00 . A A . 756 VAL HG22 1 1 6 5621 1 1 36 VAL HG23 H -3.375 -3.771 0.107 1.00 . A A . 756 VAL HG23 1 1 6 5622 1 1 36 VAL N N -5.802 -0.997 1.408 1.00 . A A . 756 VAL N 1 1 6 5623 1 1 36 VAL O O -7.674 -2.642 2.856 1.00 . A A . 756 VAL O 1 1 6 5624 1 1 37 CYS C C -9.639 -5.068 1.915 1.00 . A A . 757 CYS C 1 1 6 5625 1 1 37 CYS CA C -9.794 -3.652 1.365 1.00 . A A . 757 CYS CA 1 1 6 5626 1 1 37 CYS CB C -10.857 -3.615 0.266 1.00 . A A . 757 CYS CB 1 1 6 5627 1 1 37 CYS H H -8.364 -3.214 -0.126 1.00 . A A . 757 CYS H 1 1 6 5628 1 1 37 CYS HA H -10.090 -2.990 2.166 1.00 . A A . 757 CYS HA 1 1 6 5629 1 1 37 CYS HB2 H -10.906 -2.614 -0.135 1.00 . A A . 757 CYS HB2 1 1 6 5630 1 1 37 CYS HB3 H -10.576 -4.295 -0.522 1.00 . A A . 757 CYS HB3 1 1 6 5631 1 1 37 CYS N N -8.523 -3.179 0.840 1.00 . A A . 757 CYS N 1 1 6 5632 1 1 37 CYS O O -9.090 -5.943 1.246 1.00 . A A . 757 CYS O 1 1 6 5633 1 1 37 CYS SG S -12.516 -4.072 0.822 1.00 . A A . 757 CYS SG 1 1 6 5634 1 1 38 PRO C C -11.129 -7.573 3.442 1.00 . A A . 758 PRO C 1 1 6 5635 1 1 38 PRO CA C -9.987 -6.624 3.794 1.00 . A A . 758 PRO CA 1 1 6 5636 1 1 38 PRO CB C -10.032 -6.267 5.276 1.00 . A A . 758 PRO CB 1 1 6 5637 1 1 38 PRO CD C -10.753 -4.330 4.041 1.00 . A A . 758 PRO CD 1 1 6 5638 1 1 38 PRO CG C -10.923 -5.073 5.345 1.00 . A A . 758 PRO CG 1 1 6 5639 1 1 38 PRO HA H -9.044 -7.096 3.565 1.00 . A A . 758 PRO HA 1 1 6 5640 1 1 38 PRO HB2 H -10.436 -7.098 5.837 1.00 . A A . 758 PRO HB2 1 1 6 5641 1 1 38 PRO HB3 H -9.036 -6.038 5.625 1.00 . A A . 758 PRO HB3 1 1 6 5642 1 1 38 PRO HD2 H -11.716 -4.037 3.646 1.00 . A A . 758 PRO HD2 1 1 6 5643 1 1 38 PRO HD3 H -10.124 -3.463 4.181 1.00 . A A . 758 PRO HD3 1 1 6 5644 1 1 38 PRO HG2 H -11.948 -5.388 5.464 1.00 . A A . 758 PRO HG2 1 1 6 5645 1 1 38 PRO HG3 H -10.626 -4.445 6.173 1.00 . A A . 758 PRO HG3 1 1 6 5646 1 1 38 PRO N N -10.101 -5.314 3.154 1.00 . A A . 758 PRO N 1 1 6 5647 1 1 38 PRO O O -11.091 -8.752 3.793 1.00 . A A . 758 PRO O 1 1 6 5648 1 1 39 MET C C -13.065 -8.596 1.059 1.00 . A A . 759 MET C 1 1 6 5649 1 1 39 MET CA C -13.294 -7.881 2.390 1.00 . A A . 759 MET CA 1 1 6 5650 1 1 39 MET CB C -14.547 -7.014 2.309 1.00 . A A . 759 MET CB 1 1 6 5651 1 1 39 MET CE C -15.646 -6.506 6.219 1.00 . A A . 759 MET CE 1 1 6 5652 1 1 39 MET CG C -14.827 -6.241 3.588 1.00 . A A . 759 MET CG 1 1 6 5653 1 1 39 MET H H -12.135 -6.113 2.514 1.00 . A A . 759 MET H 1 1 6 5654 1 1 39 MET HA H -13.433 -8.623 3.161 1.00 . A A . 759 MET HA 1 1 6 5655 1 1 39 MET HB2 H -14.427 -6.306 1.504 1.00 . A A . 759 MET HB2 1 1 6 5656 1 1 39 MET HB3 H -15.398 -7.646 2.099 1.00 . A A . 759 MET HB3 1 1 6 5657 1 1 39 MET HE1 H -14.678 -6.029 6.176 1.00 . A A . 759 MET HE1 1 1 6 5658 1 1 39 MET HE2 H -16.365 -5.820 6.643 1.00 . A A . 759 MET HE2 1 1 6 5659 1 1 39 MET HE3 H -15.585 -7.390 6.835 1.00 . A A . 759 MET HE3 1 1 6 5660 1 1 39 MET HG2 H -13.929 -6.228 4.187 1.00 . A A . 759 MET HG2 1 1 6 5661 1 1 39 MET HG3 H -15.097 -5.228 3.328 1.00 . A A . 759 MET HG3 1 1 6 5662 1 1 39 MET N N -12.149 -7.060 2.762 1.00 . A A . 759 MET N 1 1 6 5663 1 1 39 MET O O -13.630 -9.662 0.815 1.00 . A A . 759 MET O 1 1 6 5664 1 1 39 MET SD S -16.159 -6.962 4.565 1.00 . A A . 759 MET SD 1 1 6 5665 1 1 40 CYS C C -10.434 -8.661 -1.374 1.00 . A A . 760 CYS C 1 1 6 5666 1 1 40 CYS CA C -11.939 -8.608 -1.098 1.00 . A A . 760 CYS CA 1 1 6 5667 1 1 40 CYS CB C -12.648 -7.835 -2.211 1.00 . A A . 760 CYS CB 1 1 6 5668 1 1 40 CYS H H -11.816 -7.157 0.449 1.00 . A A . 760 CYS H 1 1 6 5669 1 1 40 CYS HA H -12.319 -9.618 -1.085 1.00 . A A . 760 CYS HA 1 1 6 5670 1 1 40 CYS HB2 H -12.572 -8.393 -3.132 1.00 . A A . 760 CYS HB2 1 1 6 5671 1 1 40 CYS HB3 H -13.689 -7.720 -1.950 1.00 . A A . 760 CYS HB3 1 1 6 5672 1 1 40 CYS N N -12.234 -8.009 0.203 1.00 . A A . 760 CYS N 1 1 6 5673 1 1 40 CYS O O -9.983 -9.420 -2.232 1.00 . A A . 760 CYS O 1 1 6 5674 1 1 40 CYS SG S -11.969 -6.189 -2.508 1.00 . A A . 760 CYS SG 1 1 6 5675 1 1 41 SER C C -7.799 -6.930 -1.992 1.00 . A A . 761 SER C 1 1 6 5676 1 1 41 SER CA C -8.206 -7.808 -0.808 1.00 . A A . 761 SER CA 1 1 6 5677 1 1 41 SER CB C -7.628 -9.217 -0.978 1.00 . A A . 761 SER CB 1 1 6 5678 1 1 41 SER H H -10.076 -7.271 0.022 1.00 . A A . 761 SER H 1 1 6 5679 1 1 41 SER HA H -7.794 -7.375 0.091 1.00 . A A . 761 SER HA 1 1 6 5680 1 1 41 SER HB2 H -8.390 -9.946 -0.744 1.00 . A A . 761 SER HB2 1 1 6 5681 1 1 41 SER HB3 H -7.305 -9.352 -2.001 1.00 . A A . 761 SER HB3 1 1 6 5682 1 1 41 SER HG H -6.711 -10.150 0.480 1.00 . A A . 761 SER HG 1 1 6 5683 1 1 41 SER N N -9.660 -7.852 -0.645 1.00 . A A . 761 SER N 1 1 6 5684 1 1 41 SER O O -6.830 -7.228 -2.691 1.00 . A A . 761 SER O 1 1 6 5685 1 1 41 SER OG O -6.521 -9.423 -0.119 1.00 . A A . 761 SER OG 1 1 6 5686 1 1 42 GLU C C -7.169 -3.920 -2.851 1.00 . A A . 762 GLU C 1 1 6 5687 1 1 42 GLU CA C -8.232 -4.914 -3.289 1.00 . A A . 762 GLU CA 1 1 6 5688 1 1 42 GLU CB C -9.497 -4.162 -3.720 1.00 . A A . 762 GLU CB 1 1 6 5689 1 1 42 GLU CD C -10.922 -3.632 -5.737 1.00 . A A . 762 GLU CD 1 1 6 5690 1 1 42 GLU CG C -10.104 -4.684 -5.012 1.00 . A A . 762 GLU CG 1 1 6 5691 1 1 42 GLU H H -9.285 -5.649 -1.603 1.00 . A A . 762 GLU H 1 1 6 5692 1 1 42 GLU HA H -7.854 -5.482 -4.123 1.00 . A A . 762 GLU HA 1 1 6 5693 1 1 42 GLU HB2 H -10.236 -4.248 -2.938 1.00 . A A . 762 GLU HB2 1 1 6 5694 1 1 42 GLU HB3 H -9.254 -3.118 -3.857 1.00 . A A . 762 GLU HB3 1 1 6 5695 1 1 42 GLU HG2 H -9.308 -5.009 -5.664 1.00 . A A . 762 GLU HG2 1 1 6 5696 1 1 42 GLU HG3 H -10.745 -5.522 -4.781 1.00 . A A . 762 GLU HG3 1 1 6 5697 1 1 42 GLU N N -8.533 -5.841 -2.201 1.00 . A A . 762 GLU N 1 1 6 5698 1 1 42 GLU O O -7.152 -3.497 -1.697 1.00 . A A . 762 GLU O 1 1 6 5699 1 1 42 GLU OE1 O -10.435 -2.489 -5.868 1.00 . A A . 762 GLU OE1 1 1 6 5700 1 1 42 GLU OE2 O -12.049 -3.950 -6.171 1.00 . A A . 762 GLU OE2 1 1 6 5701 1 1 43 GLN C C -5.535 -1.224 -4.034 1.00 . A A . 763 GLN C 1 1 6 5702 1 1 43 GLN CA C -5.237 -2.590 -3.429 1.00 . A A . 763 GLN CA 1 1 6 5703 1 1 43 GLN CB C -3.880 -3.096 -3.929 1.00 . A A . 763 GLN CB 1 1 6 5704 1 1 43 GLN CD C -1.534 -3.277 -3.012 1.00 . A A . 763 GLN CD 1 1 6 5705 1 1 43 GLN CG C -2.993 -3.649 -2.828 1.00 . A A . 763 GLN CG 1 1 6 5706 1 1 43 GLN H H -6.338 -3.904 -4.677 1.00 . A A . 763 GLN H 1 1 6 5707 1 1 43 GLN HA H -5.204 -2.498 -2.355 1.00 . A A . 763 GLN HA 1 1 6 5708 1 1 43 GLN HB2 H -4.047 -3.880 -4.653 1.00 . A A . 763 GLN HB2 1 1 6 5709 1 1 43 GLN HB3 H -3.357 -2.282 -4.408 1.00 . A A . 763 GLN HB3 1 1 6 5710 1 1 43 GLN HE21 H -1.896 -1.434 -2.356 1.00 . A A . 763 GLN HE21 1 1 6 5711 1 1 43 GLN HE22 H -0.259 -1.765 -2.799 1.00 . A A . 763 GLN HE22 1 1 6 5712 1 1 43 GLN HG2 H -3.330 -3.257 -1.881 1.00 . A A . 763 GLN HG2 1 1 6 5713 1 1 43 GLN HG3 H -3.076 -4.726 -2.820 1.00 . A A . 763 GLN HG3 1 1 6 5714 1 1 43 GLN N N -6.283 -3.543 -3.767 1.00 . A A . 763 GLN N 1 1 6 5715 1 1 43 GLN NE2 N -1.196 -2.034 -2.690 1.00 . A A . 763 GLN NE2 1 1 6 5716 1 1 43 GLN O O -5.832 -1.101 -5.221 1.00 . A A . 763 GLN O 1 1 6 5717 1 1 43 GLN OE1 O -0.722 -4.097 -3.438 1.00 . A A . 763 GLN OE1 1 1 6 5718 1 1 44 PHE C C -4.432 2.033 -3.403 1.00 . A A . 764 PHE C 1 1 6 5719 1 1 44 PHE CA C -5.678 1.173 -3.613 1.00 . A A . 764 PHE CA 1 1 6 5720 1 1 44 PHE CB C -6.863 1.757 -2.843 1.00 . A A . 764 PHE CB 1 1 6 5721 1 1 44 PHE CD1 C -8.970 1.331 -4.138 1.00 . A A . 764 PHE CD1 1 1 6 5722 1 1 44 PHE CD2 C -8.525 -0.020 -2.224 1.00 . A A . 764 PHE CD2 1 1 6 5723 1 1 44 PHE CE1 C -10.148 0.640 -4.354 1.00 . A A . 764 PHE CE1 1 1 6 5724 1 1 44 PHE CE2 C -9.701 -0.713 -2.434 1.00 . A A . 764 PHE CE2 1 1 6 5725 1 1 44 PHE CG C -8.146 1.009 -3.072 1.00 . A A . 764 PHE CG 1 1 6 5726 1 1 44 PHE CZ C -10.513 -0.383 -3.500 1.00 . A A . 764 PHE CZ 1 1 6 5727 1 1 44 PHE H H -5.191 -0.380 -2.266 1.00 . A A . 764 PHE H 1 1 6 5728 1 1 44 PHE HA H -5.919 1.159 -4.664 1.00 . A A . 764 PHE HA 1 1 6 5729 1 1 44 PHE HB2 H -6.646 1.732 -1.786 1.00 . A A . 764 PHE HB2 1 1 6 5730 1 1 44 PHE HB3 H -7.014 2.781 -3.151 1.00 . A A . 764 PHE HB3 1 1 6 5731 1 1 44 PHE HD1 H -8.685 2.130 -4.806 1.00 . A A . 764 PHE HD1 1 1 6 5732 1 1 44 PHE HD2 H -7.893 -0.279 -1.390 1.00 . A A . 764 PHE HD2 1 1 6 5733 1 1 44 PHE HE1 H -10.782 0.901 -5.188 1.00 . A A . 764 PHE HE1 1 1 6 5734 1 1 44 PHE HE2 H -9.983 -1.512 -1.765 1.00 . A A . 764 PHE HE2 1 1 6 5735 1 1 44 PHE HZ H -11.432 -0.924 -3.665 1.00 . A A . 764 PHE HZ 1 1 6 5736 1 1 44 PHE N N -5.437 -0.202 -3.196 1.00 . A A . 764 PHE N 1 1 6 5737 1 1 44 PHE O O -3.972 2.194 -2.270 1.00 . A A . 764 PHE O 1 1 6 5738 1 1 45 PRO C C -2.905 4.652 -3.456 1.00 . A A . 765 PRO C 1 1 6 5739 1 1 45 PRO CA C -2.674 3.456 -4.376 1.00 . A A . 765 PRO CA 1 1 6 5740 1 1 45 PRO CB C -2.434 3.925 -5.814 1.00 . A A . 765 PRO CB 1 1 6 5741 1 1 45 PRO CD C -4.333 2.484 -5.871 1.00 . A A . 765 PRO CD 1 1 6 5742 1 1 45 PRO CG C -3.137 2.924 -6.665 1.00 . A A . 765 PRO CG 1 1 6 5743 1 1 45 PRO HA H -1.820 2.896 -4.027 1.00 . A A . 765 PRO HA 1 1 6 5744 1 1 45 PRO HB2 H -2.846 4.915 -5.947 1.00 . A A . 765 PRO HB2 1 1 6 5745 1 1 45 PRO HB3 H -1.374 3.940 -6.019 1.00 . A A . 765 PRO HB3 1 1 6 5746 1 1 45 PRO HD2 H -5.173 3.137 -6.059 1.00 . A A . 765 PRO HD2 1 1 6 5747 1 1 45 PRO HD3 H -4.586 1.461 -6.104 1.00 . A A . 765 PRO HD3 1 1 6 5748 1 1 45 PRO HG2 H -3.447 3.382 -7.592 1.00 . A A . 765 PRO HG2 1 1 6 5749 1 1 45 PRO HG3 H -2.485 2.085 -6.857 1.00 . A A . 765 PRO HG3 1 1 6 5750 1 1 45 PRO N N -3.867 2.608 -4.479 1.00 . A A . 765 PRO N 1 1 6 5751 1 1 45 PRO O O -4.044 5.061 -3.231 1.00 . A A . 765 PRO O 1 1 6 5752 1 1 46 PRO C C -2.610 7.574 -2.664 1.00 . A A . 766 PRO C 1 1 6 5753 1 1 46 PRO CA C -1.916 6.384 -2.009 1.00 . A A . 766 PRO CA 1 1 6 5754 1 1 46 PRO CB C -0.454 6.723 -1.690 1.00 . A A . 766 PRO CB 1 1 6 5755 1 1 46 PRO CD C -0.432 4.811 -3.122 1.00 . A A . 766 PRO CD 1 1 6 5756 1 1 46 PRO CG C 0.350 6.032 -2.739 1.00 . A A . 766 PRO CG 1 1 6 5757 1 1 46 PRO HA H -2.436 6.128 -1.096 1.00 . A A . 766 PRO HA 1 1 6 5758 1 1 46 PRO HB2 H -0.314 7.794 -1.728 1.00 . A A . 766 PRO HB2 1 1 6 5759 1 1 46 PRO HB3 H -0.207 6.360 -0.703 1.00 . A A . 766 PRO HB3 1 1 6 5760 1 1 46 PRO HD2 H -0.257 4.558 -4.158 1.00 . A A . 766 PRO HD2 1 1 6 5761 1 1 46 PRO HD3 H -0.178 3.982 -2.481 1.00 . A A . 766 PRO HD3 1 1 6 5762 1 1 46 PRO HG2 H 0.475 6.681 -3.593 1.00 . A A . 766 PRO HG2 1 1 6 5763 1 1 46 PRO HG3 H 1.312 5.750 -2.337 1.00 . A A . 766 PRO HG3 1 1 6 5764 1 1 46 PRO N N -1.824 5.231 -2.909 1.00 . A A . 766 PRO N 1 1 6 5765 1 1 46 PRO O O -3.145 8.447 -1.980 1.00 . A A . 766 PRO O 1 1 6 5766 1 1 47 ASP C C -4.746 8.448 -4.864 1.00 . A A . 767 ASP C 1 1 6 5767 1 1 47 ASP CA C -3.240 8.681 -4.738 1.00 . A A . 767 ASP CA 1 1 6 5768 1 1 47 ASP CB C -2.615 8.807 -6.128 1.00 . A A . 767 ASP CB 1 1 6 5769 1 1 47 ASP CG C -1.446 9.773 -6.151 1.00 . A A . 767 ASP CG 1 1 6 5770 1 1 47 ASP H H -2.167 6.876 -4.485 1.00 . A A . 767 ASP H 1 1 6 5771 1 1 47 ASP HA H -3.076 9.599 -4.194 1.00 . A A . 767 ASP HA 1 1 6 5772 1 1 47 ASP HB2 H -2.263 7.838 -6.447 1.00 . A A . 767 ASP HB2 1 1 6 5773 1 1 47 ASP HB3 H -3.364 9.160 -6.822 1.00 . A A . 767 ASP HB3 1 1 6 5774 1 1 47 ASP N N -2.605 7.601 -3.993 1.00 . A A . 767 ASP N 1 1 6 5775 1 1 47 ASP O O -5.489 9.346 -5.259 1.00 . A A . 767 ASP O 1 1 6 5776 1 1 47 ASP OD1 O -1.545 10.840 -5.511 1.00 . A A . 767 ASP OD1 1 1 6 5777 1 1 47 ASP OD2 O -0.432 9.461 -6.809 1.00 . A A . 767 ASP OD2 1 1 6 5778 1 1 48 TYR C C -7.417 7.711 -3.607 1.00 . A A . 768 TYR C 1 1 6 5779 1 1 48 TYR CA C -6.603 6.894 -4.603 1.00 . A A . 768 TYR CA 1 1 6 5780 1 1 48 TYR CB C -6.801 5.401 -4.332 1.00 . A A . 768 TYR CB 1 1 6 5781 1 1 48 TYR CD1 C -7.548 4.312 -6.483 1.00 . A A . 768 TYR CD1 1 1 6 5782 1 1 48 TYR CD2 C -9.159 4.606 -4.750 1.00 . A A . 768 TYR CD2 1 1 6 5783 1 1 48 TYR CE1 C -8.511 3.726 -7.284 1.00 . A A . 768 TYR CE1 1 1 6 5784 1 1 48 TYR CE2 C -10.127 4.022 -5.545 1.00 . A A . 768 TYR CE2 1 1 6 5785 1 1 48 TYR CG C -7.855 4.761 -5.205 1.00 . A A . 768 TYR CG 1 1 6 5786 1 1 48 TYR CZ C -9.798 3.584 -6.811 1.00 . A A . 768 TYR CZ 1 1 6 5787 1 1 48 TYR H H -4.550 6.563 -4.218 1.00 . A A . 768 TYR H 1 1 6 5788 1 1 48 TYR HA H -6.946 7.118 -5.602 1.00 . A A . 768 TYR HA 1 1 6 5789 1 1 48 TYR HB2 H -5.869 4.884 -4.505 1.00 . A A . 768 TYR HB2 1 1 6 5790 1 1 48 TYR HB3 H -7.095 5.265 -3.301 1.00 . A A . 768 TYR HB3 1 1 6 5791 1 1 48 TYR HD1 H -9.413 4.951 -3.758 1.00 . A A . 768 TYR HD1 1 1 6 5792 1 1 48 TYR HD2 H -6.539 4.424 -6.851 1.00 . A A . 768 TYR HD2 1 1 6 5793 1 1 48 TYR HE1 H -11.135 3.912 -5.174 1.00 . A A . 768 TYR HE1 1 1 6 5794 1 1 48 TYR HE2 H -8.252 3.383 -8.275 1.00 . A A . 768 TYR HE2 1 1 6 5795 1 1 48 TYR HH H -10.695 2.046 -7.536 1.00 . A A . 768 TYR HH 1 1 6 5796 1 1 48 TYR N N -5.188 7.238 -4.527 1.00 . A A . 768 TYR N 1 1 6 5797 1 1 48 TYR O O -7.017 7.882 -2.455 1.00 . A A . 768 TYR O 1 1 6 5798 1 1 48 TYR OH O -10.759 3.002 -7.605 1.00 . A A . 768 TYR OH 1 1 6 5799 1 1 49 ASP C C -10.049 8.137 -2.106 1.00 . A A . 769 ASP C 1 1 6 5800 1 1 49 ASP CA C -9.435 9.003 -3.199 1.00 . A A . 769 ASP CA 1 1 6 5801 1 1 49 ASP CB C -10.539 9.661 -4.029 1.00 . A A . 769 ASP CB 1 1 6 5802 1 1 49 ASP CG C -10.100 10.980 -4.634 1.00 . A A . 769 ASP CG 1 1 6 5803 1 1 49 ASP H H -8.831 8.036 -4.982 1.00 . A A . 769 ASP H 1 1 6 5804 1 1 49 ASP HA H -8.835 9.774 -2.737 1.00 . A A . 769 ASP HA 1 1 6 5805 1 1 49 ASP HB2 H -10.824 8.996 -4.829 1.00 . A A . 769 ASP HB2 1 1 6 5806 1 1 49 ASP HB3 H -11.395 9.844 -3.395 1.00 . A A . 769 ASP HB3 1 1 6 5807 1 1 49 ASP N N -8.563 8.210 -4.056 1.00 . A A . 769 ASP N 1 1 6 5808 1 1 49 ASP O O -10.663 7.107 -2.389 1.00 . A A . 769 ASP O 1 1 6 5809 1 1 49 ASP OD1 O -9.478 10.959 -5.716 1.00 . A A . 769 ASP OD1 1 1 6 5810 1 1 49 ASP OD2 O -10.379 12.035 -4.026 1.00 . A A . 769 ASP OD2 1 1 6 5811 1 1 50 GLN C C -11.921 7.610 0.133 1.00 . A A . 770 GLN C 1 1 6 5812 1 1 50 GLN CA C -10.417 7.813 0.279 1.00 . A A . 770 GLN CA 1 1 6 5813 1 1 50 GLN CB C -10.111 8.546 1.586 1.00 . A A . 770 GLN CB 1 1 6 5814 1 1 50 GLN CD C -9.262 7.285 3.605 1.00 . A A . 770 GLN CD 1 1 6 5815 1 1 50 GLN CG C -8.895 8.001 2.319 1.00 . A A . 770 GLN CG 1 1 6 5816 1 1 50 GLN H H -9.379 9.383 -0.693 1.00 . A A . 770 GLN H 1 1 6 5817 1 1 50 GLN HA H -9.936 6.844 0.297 1.00 . A A . 770 GLN HA 1 1 6 5818 1 1 50 GLN HB2 H -9.934 9.589 1.368 1.00 . A A . 770 GLN HB2 1 1 6 5819 1 1 50 GLN HB3 H -10.966 8.465 2.241 1.00 . A A . 770 GLN HB3 1 1 6 5820 1 1 50 GLN HE21 H -10.144 5.832 2.573 1.00 . A A . 770 GLN HE21 1 1 6 5821 1 1 50 GLN HE22 H -10.179 5.660 4.292 1.00 . A A . 770 GLN HE22 1 1 6 5822 1 1 50 GLN HG2 H -8.384 7.305 1.671 1.00 . A A . 770 GLN HG2 1 1 6 5823 1 1 50 GLN HG3 H -8.236 8.822 2.556 1.00 . A A . 770 GLN HG3 1 1 6 5824 1 1 50 GLN N N -9.879 8.555 -0.856 1.00 . A A . 770 GLN N 1 1 6 5825 1 1 50 GLN NE2 N -9.929 6.144 3.477 1.00 . A A . 770 GLN NE2 1 1 6 5826 1 1 50 GLN O O -12.465 6.596 0.569 1.00 . A A . 770 GLN O 1 1 6 5827 1 1 50 GLN OE1 O -8.950 7.753 4.699 1.00 . A A . 770 GLN OE1 1 1 6 5828 1 1 51 GLN C C -14.377 7.261 -1.520 1.00 . A A . 771 GLN C 1 1 6 5829 1 1 51 GLN CA C -14.027 8.495 -0.696 1.00 . A A . 771 GLN CA 1 1 6 5830 1 1 51 GLN CB C -14.537 9.755 -1.399 1.00 . A A . 771 GLN CB 1 1 6 5831 1 1 51 GLN CD C -16.167 11.233 -0.157 1.00 . A A . 771 GLN CD 1 1 6 5832 1 1 51 GLN CG C -15.997 10.065 -1.109 1.00 . A A . 771 GLN CG 1 1 6 5833 1 1 51 GLN H H -12.099 9.360 -0.819 1.00 . A A . 771 GLN H 1 1 6 5834 1 1 51 GLN HA H -14.500 8.415 0.272 1.00 . A A . 771 GLN HA 1 1 6 5835 1 1 51 GLN HB2 H -13.942 10.598 -1.080 1.00 . A A . 771 GLN HB2 1 1 6 5836 1 1 51 GLN HB3 H -14.423 9.629 -2.466 1.00 . A A . 771 GLN HB3 1 1 6 5837 1 1 51 GLN HE21 H -14.768 10.490 1.045 1.00 . A A . 771 GLN HE21 1 1 6 5838 1 1 51 GLN HE22 H -15.485 11.978 1.556 1.00 . A A . 771 GLN HE22 1 1 6 5839 1 1 51 GLN HG2 H -16.493 10.304 -2.038 1.00 . A A . 771 GLN HG2 1 1 6 5840 1 1 51 GLN HG3 H -16.457 9.192 -0.670 1.00 . A A . 771 GLN HG3 1 1 6 5841 1 1 51 GLN N N -12.587 8.578 -0.489 1.00 . A A . 771 GLN N 1 1 6 5842 1 1 51 GLN NE2 N -15.395 11.233 0.923 1.00 . A A . 771 GLN NE2 1 1 6 5843 1 1 51 GLN O O -15.299 6.516 -1.186 1.00 . A A . 771 GLN O 1 1 6 5844 1 1 51 GLN OE1 O -16.982 12.126 -0.392 1.00 . A A . 771 GLN OE1 1 1 6 5845 1 1 52 VAL C C -13.495 4.602 -2.735 1.00 . A A . 772 VAL C 1 1 6 5846 1 1 52 VAL CA C -13.841 5.896 -3.460 1.00 . A A . 772 VAL CA 1 1 6 5847 1 1 52 VAL CB C -13.001 5.992 -4.747 1.00 . A A . 772 VAL CB 1 1 6 5848 1 1 52 VAL CG1 C -13.387 4.891 -5.722 1.00 . A A . 772 VAL CG1 1 1 6 5849 1 1 52 VAL CG2 C -13.161 7.363 -5.388 1.00 . A A . 772 VAL CG2 1 1 6 5850 1 1 52 VAL H H -12.897 7.669 -2.801 1.00 . A A . 772 VAL H 1 1 6 5851 1 1 52 VAL HA H -14.885 5.877 -3.734 1.00 . A A . 772 VAL HA 1 1 6 5852 1 1 52 VAL HB H -11.961 5.861 -4.485 1.00 . A A . 772 VAL HB 1 1 6 5853 1 1 52 VAL HG11 H -14.450 4.936 -5.913 1.00 . A A . 772 VAL HG11 1 1 6 5854 1 1 52 VAL HG12 H -12.849 5.026 -6.649 1.00 . A A . 772 VAL HG12 1 1 6 5855 1 1 52 VAL HG13 H -13.137 3.930 -5.297 1.00 . A A . 772 VAL HG13 1 1 6 5856 1 1 52 VAL HG21 H -14.210 7.618 -5.435 1.00 . A A . 772 VAL HG21 1 1 6 5857 1 1 52 VAL HG22 H -12.637 8.100 -4.797 1.00 . A A . 772 VAL HG22 1 1 6 5858 1 1 52 VAL HG23 H -12.751 7.344 -6.386 1.00 . A A . 772 VAL HG23 1 1 6 5859 1 1 52 VAL N N -13.623 7.044 -2.593 1.00 . A A . 772 VAL N 1 1 6 5860 1 1 52 VAL O O -14.198 3.599 -2.861 1.00 . A A . 772 VAL O 1 1 6 5861 1 1 53 PHE C C -12.980 3.125 -0.124 1.00 . A A . 773 PHE C 1 1 6 5862 1 1 53 PHE CA C -11.977 3.464 -1.220 1.00 . A A . 773 PHE CA 1 1 6 5863 1 1 53 PHE CB C -10.597 3.702 -0.600 1.00 . A A . 773 PHE CB 1 1 6 5864 1 1 53 PHE CD1 C -10.283 1.289 0.019 1.00 . A A . 773 PHE CD1 1 1 6 5865 1 1 53 PHE CD2 C -9.733 2.957 1.634 1.00 . A A . 773 PHE CD2 1 1 6 5866 1 1 53 PHE CE1 C -9.923 0.300 0.913 1.00 . A A . 773 PHE CE1 1 1 6 5867 1 1 53 PHE CE2 C -9.372 1.971 2.533 1.00 . A A . 773 PHE CE2 1 1 6 5868 1 1 53 PHE CG C -10.191 2.628 0.370 1.00 . A A . 773 PHE CG 1 1 6 5869 1 1 53 PHE CZ C -9.468 0.641 2.172 1.00 . A A . 773 PHE CZ 1 1 6 5870 1 1 53 PHE H H -11.893 5.464 -1.905 1.00 . A A . 773 PHE H 1 1 6 5871 1 1 53 PHE HA H -11.915 2.633 -1.906 1.00 . A A . 773 PHE HA 1 1 6 5872 1 1 53 PHE HB2 H -9.857 3.746 -1.382 1.00 . A A . 773 PHE HB2 1 1 6 5873 1 1 53 PHE HB3 H -10.608 4.642 -0.069 1.00 . A A . 773 PHE HB3 1 1 6 5874 1 1 53 PHE HD1 H -9.659 3.996 1.917 1.00 . A A . 773 PHE HD1 1 1 6 5875 1 1 53 PHE HD2 H -10.639 1.020 -0.965 1.00 . A A . 773 PHE HD2 1 1 6 5876 1 1 53 PHE HE1 H -9.017 2.240 3.516 1.00 . A A . 773 PHE HE1 1 1 6 5877 1 1 53 PHE HE2 H -10.004 -0.740 0.630 1.00 . A A . 773 PHE HE2 1 1 6 5878 1 1 53 PHE HZ H -9.188 -0.131 2.872 1.00 . A A . 773 PHE HZ 1 1 6 5879 1 1 53 PHE N N -12.410 4.633 -1.970 1.00 . A A . 773 PHE N 1 1 6 5880 1 1 53 PHE O O -13.421 1.982 -0.005 1.00 . A A . 773 PHE O 1 1 6 5881 1 1 54 GLU C C -15.585 3.337 1.241 1.00 . A A . 774 GLU C 1 1 6 5882 1 1 54 GLU CA C -14.286 3.933 1.764 1.00 . A A . 774 GLU CA 1 1 6 5883 1 1 54 GLU CB C -14.563 5.261 2.473 1.00 . A A . 774 GLU CB 1 1 6 5884 1 1 54 GLU CD C -13.814 6.903 4.239 1.00 . A A . 774 GLU CD 1 1 6 5885 1 1 54 GLU CG C -13.678 5.498 3.685 1.00 . A A . 774 GLU CG 1 1 6 5886 1 1 54 GLU H H -12.953 5.015 0.528 1.00 . A A . 774 GLU H 1 1 6 5887 1 1 54 GLU HA H -13.845 3.244 2.469 1.00 . A A . 774 GLU HA 1 1 6 5888 1 1 54 GLU HB2 H -14.404 6.068 1.775 1.00 . A A . 774 GLU HB2 1 1 6 5889 1 1 54 GLU HB3 H -15.594 5.274 2.798 1.00 . A A . 774 GLU HB3 1 1 6 5890 1 1 54 GLU HG2 H -13.952 4.796 4.458 1.00 . A A . 774 GLU HG2 1 1 6 5891 1 1 54 GLU HG3 H -12.649 5.336 3.401 1.00 . A A . 774 GLU HG3 1 1 6 5892 1 1 54 GLU N N -13.337 4.126 0.675 1.00 . A A . 774 GLU N 1 1 6 5893 1 1 54 GLU O O -16.130 2.402 1.825 1.00 . A A . 774 GLU O 1 1 6 5894 1 1 54 GLU OE1 O -14.912 7.247 4.725 1.00 . A A . 774 GLU OE1 1 1 6 5895 1 1 54 GLU OE2 O -12.821 7.660 4.188 1.00 . A A . 774 GLU OE2 1 1 6 5896 1 1 55 ARG C C -17.116 1.936 -0.927 1.00 . A A . 775 ARG C 1 1 6 5897 1 1 55 ARG CA C -17.293 3.385 -0.478 1.00 . A A . 775 ARG CA 1 1 6 5898 1 1 55 ARG CB C -17.726 4.294 -1.643 1.00 . A A . 775 ARG CB 1 1 6 5899 1 1 55 ARG CD C -18.064 3.615 -4.047 1.00 . A A . 775 ARG CD 1 1 6 5900 1 1 55 ARG CG C -17.050 4.002 -2.979 1.00 . A A . 775 ARG CG 1 1 6 5901 1 1 55 ARG CZ C -18.693 4.410 -6.293 1.00 . A A . 775 ARG CZ 1 1 6 5902 1 1 55 ARG H H -15.583 4.616 -0.299 1.00 . A A . 775 ARG H 1 1 6 5903 1 1 55 ARG HA H -18.061 3.411 0.283 1.00 . A A . 775 ARG HA 1 1 6 5904 1 1 55 ARG HB2 H -18.792 4.195 -1.776 1.00 . A A . 775 ARG HB2 1 1 6 5905 1 1 55 ARG HB3 H -17.504 5.317 -1.374 1.00 . A A . 775 ARG HB3 1 1 6 5906 1 1 55 ARG HD2 H -18.024 2.547 -4.193 1.00 . A A . 775 ARG HD2 1 1 6 5907 1 1 55 ARG HD3 H -19.050 3.896 -3.709 1.00 . A A . 775 ARG HD3 1 1 6 5908 1 1 55 ARG HE H -16.895 4.643 -5.459 1.00 . A A . 775 ARG HE 1 1 6 5909 1 1 55 ARG HG2 H -16.526 4.887 -3.303 1.00 . A A . 775 ARG HG2 1 1 6 5910 1 1 55 ARG HG3 H -16.350 3.196 -2.855 1.00 . A A . 775 ARG HG3 1 1 6 5911 1 1 55 ARG HH11 H -20.174 3.460 -5.296 1.00 . A A . 775 ARG HH11 1 1 6 5912 1 1 55 ARG HH12 H -20.592 4.030 -6.877 1.00 . A A . 775 ARG HH12 1 1 6 5913 1 1 55 ARG HH21 H -17.442 5.393 -7.539 1.00 . A A . 775 ARG HH21 1 1 6 5914 1 1 55 ARG HH22 H -19.040 5.127 -8.152 1.00 . A A . 775 ARG HH22 1 1 6 5915 1 1 55 ARG N N -16.068 3.877 0.129 1.00 . A A . 775 ARG N 1 1 6 5916 1 1 55 ARG NE N -17.794 4.278 -5.322 1.00 . A A . 775 ARG NE 1 1 6 5917 1 1 55 ARG NH1 N -19.920 3.927 -6.143 1.00 . A A . 775 ARG NH1 1 1 6 5918 1 1 55 ARG NH2 N -18.364 5.027 -7.421 1.00 . A A . 775 ARG NH2 1 1 6 5919 1 1 55 ARG O O -18.025 1.116 -0.790 1.00 . A A . 775 ARG O 1 1 6 5920 1 1 56 HIS C C -15.628 -0.706 -0.751 1.00 . A A . 776 HIS C 1 1 6 5921 1 1 56 HIS CA C -15.637 0.276 -1.919 1.00 . A A . 776 HIS CA 1 1 6 5922 1 1 56 HIS CB C -14.284 0.242 -2.637 1.00 . A A . 776 HIS CB 1 1 6 5923 1 1 56 HIS CD2 C -12.935 -1.799 -1.781 1.00 . A A . 776 HIS CD2 1 1 6 5924 1 1 56 HIS CE1 C -13.148 -3.106 -3.486 1.00 . A A . 776 HIS CE1 1 1 6 5925 1 1 56 HIS CG C -13.674 -1.126 -2.701 1.00 . A A . 776 HIS CG 1 1 6 5926 1 1 56 HIS H H -15.246 2.321 -1.536 1.00 . A A . 776 HIS H 1 1 6 5927 1 1 56 HIS HA H -16.411 -0.016 -2.614 1.00 . A A . 776 HIS HA 1 1 6 5928 1 1 56 HIS HB2 H -14.412 0.595 -3.649 1.00 . A A . 776 HIS HB2 1 1 6 5929 1 1 56 HIS HB3 H -13.593 0.892 -2.119 1.00 . A A . 776 HIS HB3 1 1 6 5930 1 1 56 HIS HD1 H -14.278 -1.780 -4.612 1.00 . A A . 776 HIS HD1 1 1 6 5931 1 1 56 HIS HD2 H -12.655 -1.441 -0.801 1.00 . A A . 776 HIS HD2 1 1 6 5932 1 1 56 HIS HE1 H -13.090 -3.961 -4.139 1.00 . A A . 776 HIS HE1 1 1 6 5933 1 1 56 HIS N N -15.935 1.626 -1.458 1.00 . A A . 776 HIS N 1 1 6 5934 1 1 56 HIS ND1 N -13.798 -1.972 -3.779 1.00 . A A . 776 HIS ND1 1 1 6 5935 1 1 56 HIS NE2 N -12.605 -3.048 -2.288 1.00 . A A . 776 HIS NE2 1 1 6 5936 1 1 56 HIS O O -16.246 -1.767 -0.818 1.00 . A A . 776 HIS O 1 1 6 5937 1 1 57 VAL C C -16.223 -1.297 2.161 1.00 . A A . 777 VAL C 1 1 6 5938 1 1 57 VAL CA C -14.858 -1.215 1.491 1.00 . A A . 777 VAL CA 1 1 6 5939 1 1 57 VAL CB C -13.821 -0.742 2.531 1.00 . A A . 777 VAL CB 1 1 6 5940 1 1 57 VAL CG1 C -13.209 -1.935 3.247 1.00 . A A . 777 VAL CG1 1 1 6 5941 1 1 57 VAL CG2 C -12.733 0.105 1.892 1.00 . A A . 777 VAL CG2 1 1 6 5942 1 1 57 VAL H H -14.457 0.510 0.323 1.00 . A A . 777 VAL H 1 1 6 5943 1 1 57 VAL HA H -14.572 -2.201 1.156 1.00 . A A . 777 VAL HA 1 1 6 5944 1 1 57 VAL HB H -14.331 -0.140 3.262 1.00 . A A . 777 VAL HB 1 1 6 5945 1 1 57 VAL HG11 H -13.912 -2.755 3.247 1.00 . A A . 777 VAL HG11 1 1 6 5946 1 1 57 VAL HG12 H -12.306 -2.234 2.737 1.00 . A A . 777 VAL HG12 1 1 6 5947 1 1 57 VAL HG13 H -12.974 -1.661 4.265 1.00 . A A . 777 VAL HG13 1 1 6 5948 1 1 57 VAL HG21 H -12.637 -0.159 0.849 1.00 . A A . 777 VAL HG21 1 1 6 5949 1 1 57 VAL HG22 H -12.994 1.149 1.977 1.00 . A A . 777 VAL HG22 1 1 6 5950 1 1 57 VAL HG23 H -11.799 -0.075 2.399 1.00 . A A . 777 VAL HG23 1 1 6 5951 1 1 57 VAL N N -14.928 -0.349 0.320 1.00 . A A . 777 VAL N 1 1 6 5952 1 1 57 VAL O O -16.584 -2.319 2.745 1.00 . A A . 777 VAL O 1 1 6 5953 1 1 58 GLN C C -19.268 -1.073 1.905 1.00 . A A . 778 GLN C 1 1 6 5954 1 1 58 GLN CA C -18.314 -0.146 2.648 1.00 . A A . 778 GLN CA 1 1 6 5955 1 1 58 GLN CB C -18.846 1.287 2.612 1.00 . A A . 778 GLN CB 1 1 6 5956 1 1 58 GLN CD C -18.822 1.740 5.096 1.00 . A A . 778 GLN CD 1 1 6 5957 1 1 58 GLN CG C -18.311 2.162 3.733 1.00 . A A . 778 GLN CG 1 1 6 5958 1 1 58 GLN H H -16.638 0.572 1.579 1.00 . A A . 778 GLN H 1 1 6 5959 1 1 58 GLN HA H -18.242 -0.470 3.674 1.00 . A A . 778 GLN HA 1 1 6 5960 1 1 58 GLN HB2 H -18.570 1.737 1.670 1.00 . A A . 778 GLN HB2 1 1 6 5961 1 1 58 GLN HB3 H -19.923 1.262 2.687 1.00 . A A . 778 GLN HB3 1 1 6 5962 1 1 58 GLN HE21 H -17.035 2.079 5.898 1.00 . A A . 778 GLN HE21 1 1 6 5963 1 1 58 GLN HE22 H -18.249 1.511 6.986 1.00 . A A . 778 GLN HE22 1 1 6 5964 1 1 58 GLN HG2 H -17.233 2.104 3.736 1.00 . A A . 778 GLN HG2 1 1 6 5965 1 1 58 GLN HG3 H -18.615 3.183 3.552 1.00 . A A . 778 GLN HG3 1 1 6 5966 1 1 58 GLN N N -16.982 -0.208 2.062 1.00 . A A . 778 GLN N 1 1 6 5967 1 1 58 GLN NE2 N -17.947 1.782 6.095 1.00 . A A . 778 GLN NE2 1 1 6 5968 1 1 58 GLN O O -20.179 -1.650 2.500 1.00 . A A . 778 GLN O 1 1 6 5969 1 1 58 GLN OE1 O -19.989 1.379 5.251 1.00 . A A . 778 GLN OE1 1 1 6 5970 1 1 59 THR C C -19.846 -3.519 0.295 1.00 . A A . 779 THR C 1 1 6 5971 1 1 59 THR CA C -19.891 -2.084 -0.218 1.00 . A A . 779 THR CA 1 1 6 5972 1 1 59 THR CB C -19.458 -2.021 -1.690 1.00 . A A . 779 THR CB 1 1 6 5973 1 1 59 THR CG2 C -18.327 -2.967 -2.041 1.00 . A A . 779 THR CG2 1 1 6 5974 1 1 59 THR H H -18.305 -0.736 0.182 1.00 . A A . 779 THR H 1 1 6 5975 1 1 59 THR HA H -20.900 -1.723 -0.137 1.00 . A A . 779 THR HA 1 1 6 5976 1 1 59 THR HB H -19.128 -1.016 -1.912 1.00 . A A . 779 THR HB 1 1 6 5977 1 1 59 THR HG1 H -20.264 -2.268 -3.458 1.00 . A A . 779 THR HG1 1 1 6 5978 1 1 59 THR HG21 H -17.834 -3.291 -1.137 1.00 . A A . 779 THR HG21 1 1 6 5979 1 1 59 THR HG22 H -18.724 -3.825 -2.562 1.00 . A A . 779 THR HG22 1 1 6 5980 1 1 59 THR HG23 H -17.615 -2.458 -2.675 1.00 . A A . 779 THR HG23 1 1 6 5981 1 1 59 THR N N -19.050 -1.218 0.600 1.00 . A A . 779 THR N 1 1 6 5982 1 1 59 THR O O -20.784 -4.292 0.097 1.00 . A A . 779 THR O 1 1 6 5983 1 1 59 THR OG1 O -20.548 -2.326 -2.542 1.00 . A A . 779 THR OG1 1 1 6 5984 1 1 60 HIS C C -19.225 -5.320 2.876 1.00 . A A . 780 HIS C 1 1 6 5985 1 1 60 HIS CA C -18.570 -5.199 1.503 1.00 . A A . 780 HIS CA 1 1 6 5986 1 1 60 HIS CB C -17.081 -5.522 1.603 1.00 . A A . 780 HIS CB 1 1 6 5987 1 1 60 HIS CD2 C -15.524 -4.648 -0.278 1.00 . A A . 780 HIS CD2 1 1 6 5988 1 1 60 HIS CE1 C -15.771 -6.254 -1.708 1.00 . A A . 780 HIS CE1 1 1 6 5989 1 1 60 HIS CG C -16.385 -5.543 0.277 1.00 . A A . 780 HIS CG 1 1 6 5990 1 1 60 HIS H H -18.038 -3.200 1.081 1.00 . A A . 780 HIS H 1 1 6 5991 1 1 60 HIS HA H -19.038 -5.901 0.830 1.00 . A A . 780 HIS HA 1 1 6 5992 1 1 60 HIS HB2 H -16.599 -4.778 2.219 1.00 . A A . 780 HIS HB2 1 1 6 5993 1 1 60 HIS HB3 H -16.961 -6.494 2.059 1.00 . A A . 780 HIS HB3 1 1 6 5994 1 1 60 HIS HD1 H -17.088 -7.353 -0.545 1.00 . A A . 780 HIS HD1 1 1 6 5995 1 1 60 HIS HD2 H -15.177 -3.728 0.174 1.00 . A A . 780 HIS HD2 1 1 6 5996 1 1 60 HIS HE1 H -15.683 -6.870 -2.589 1.00 . A A . 780 HIS HE1 1 1 6 5997 1 1 60 HIS N N -18.749 -3.864 0.957 1.00 . A A . 780 HIS N 1 1 6 5998 1 1 60 HIS ND1 N -16.529 -6.554 -0.646 1.00 . A A . 780 HIS ND1 1 1 6 5999 1 1 60 HIS NE2 N -15.141 -5.107 -1.535 1.00 . A A . 780 HIS NE2 1 1 6 6000 1 1 60 HIS O O -19.679 -6.395 3.266 1.00 . A A . 780 HIS O 1 1 6 6001 1 1 61 PHE C C -21.391 -4.312 4.858 1.00 . A A . 781 PHE C 1 1 6 6002 1 1 61 PHE CA C -19.870 -4.191 4.936 1.00 . A A . 781 PHE CA 1 1 6 6003 1 1 61 PHE CB C -19.491 -2.902 5.674 1.00 . A A . 781 PHE CB 1 1 6 6004 1 1 61 PHE CD1 C -17.089 -3.651 5.566 1.00 . A A . 781 PHE CD1 1 1 6 6005 1 1 61 PHE CD2 C -17.547 -1.331 5.868 1.00 . A A . 781 PHE CD2 1 1 6 6006 1 1 61 PHE CE1 C -15.733 -3.390 5.594 1.00 . A A . 781 PHE CE1 1 1 6 6007 1 1 61 PHE CE2 C -16.192 -1.064 5.897 1.00 . A A . 781 PHE CE2 1 1 6 6008 1 1 61 PHE CG C -18.012 -2.624 5.702 1.00 . A A . 781 PHE CG 1 1 6 6009 1 1 61 PHE CZ C -15.284 -2.095 5.760 1.00 . A A . 781 PHE CZ 1 1 6 6010 1 1 61 PHE H H -18.891 -3.382 3.241 1.00 . A A . 781 PHE H 1 1 6 6011 1 1 61 PHE HA H -19.482 -5.035 5.485 1.00 . A A . 781 PHE HA 1 1 6 6012 1 1 61 PHE HB2 H -19.973 -2.067 5.191 1.00 . A A . 781 PHE HB2 1 1 6 6013 1 1 61 PHE HB3 H -19.836 -2.967 6.695 1.00 . A A . 781 PHE HB3 1 1 6 6014 1 1 61 PHE HD1 H -18.257 -0.524 5.977 1.00 . A A . 781 PHE HD1 1 1 6 6015 1 1 61 PHE HD2 H -17.440 -4.665 5.435 1.00 . A A . 781 PHE HD2 1 1 6 6016 1 1 61 PHE HE1 H -15.845 -0.049 6.026 1.00 . A A . 781 PHE HE1 1 1 6 6017 1 1 61 PHE HE2 H -15.024 -4.198 5.486 1.00 . A A . 781 PHE HE2 1 1 6 6018 1 1 61 PHE HZ H -14.224 -1.888 5.783 1.00 . A A . 781 PHE HZ 1 1 6 6019 1 1 61 PHE N N -19.270 -4.208 3.606 1.00 . A A . 781 PHE N 1 1 6 6020 1 1 61 PHE O O -22.041 -4.695 5.830 1.00 . A A . 781 PHE O 1 1 6 6021 1 1 62 ASP C C -23.809 -5.386 2.883 1.00 . A A . 782 ASP C 1 1 6 6022 1 1 62 ASP CA C -23.397 -4.052 3.503 1.00 . A A . 782 ASP CA 1 1 6 6023 1 1 62 ASP CB C -23.869 -2.899 2.615 1.00 . A A . 782 ASP CB 1 1 6 6024 1 1 62 ASP CG C -24.105 -1.624 3.401 1.00 . A A . 782 ASP CG 1 1 6 6025 1 1 62 ASP H H -21.386 -3.680 2.959 1.00 . A A . 782 ASP H 1 1 6 6026 1 1 62 ASP HA H -23.866 -3.961 4.472 1.00 . A A . 782 ASP HA 1 1 6 6027 1 1 62 ASP HB2 H -23.119 -2.703 1.864 1.00 . A A . 782 ASP HB2 1 1 6 6028 1 1 62 ASP HB3 H -24.793 -3.180 2.132 1.00 . A A . 782 ASP HB3 1 1 6 6029 1 1 62 ASP N N -21.953 -3.981 3.698 1.00 . A A . 782 ASP N 1 1 6 6030 1 1 62 ASP O O -24.858 -5.485 2.247 1.00 . A A . 782 ASP O 1 1 6 6031 1 1 62 ASP OD1 O -24.474 -1.719 4.590 1.00 . A A . 782 ASP OD1 1 1 6 6032 1 1 62 ASP OD2 O -23.919 -0.530 2.827 1.00 . A A . 782 ASP OD2 1 1 6 6033 1 1 63 GLN C C -22.420 -8.797 3.217 1.00 . A A . 783 GLN C 1 1 6 6034 1 1 63 GLN CA C -23.264 -7.731 2.526 1.00 . A A . 783 GLN CA 1 1 6 6035 1 1 63 GLN CB C -23.003 -7.753 1.019 1.00 . A A . 783 GLN CB 1 1 6 6036 1 1 63 GLN CD C -24.361 -8.067 -1.088 1.00 . A A . 783 GLN CD 1 1 6 6037 1 1 63 GLN CG C -24.182 -7.271 0.191 1.00 . A A . 783 GLN CG 1 1 6 6038 1 1 63 GLN H H -22.157 -6.271 3.584 1.00 . A A . 783 GLN H 1 1 6 6039 1 1 63 GLN HA H -24.307 -7.943 2.704 1.00 . A A . 783 GLN HA 1 1 6 6040 1 1 63 GLN HB2 H -22.155 -7.118 0.803 1.00 . A A . 783 GLN HB2 1 1 6 6041 1 1 63 GLN HB3 H -22.769 -8.764 0.721 1.00 . A A . 783 GLN HB3 1 1 6 6042 1 1 63 GLN HE21 H -26.337 -7.998 -0.885 1.00 . A A . 783 GLN HE21 1 1 6 6043 1 1 63 GLN HE22 H -25.755 -8.843 -2.275 1.00 . A A . 783 GLN HE22 1 1 6 6044 1 1 63 GLN HG2 H -25.082 -7.362 0.781 1.00 . A A . 783 GLN HG2 1 1 6 6045 1 1 63 GLN HG3 H -24.025 -6.234 -0.068 1.00 . A A . 783 GLN HG3 1 1 6 6046 1 1 63 GLN N N -22.979 -6.408 3.069 1.00 . A A . 783 GLN N 1 1 6 6047 1 1 63 GLN NE2 N -25.611 -8.329 -1.453 1.00 . A A . 783 GLN NE2 1 1 6 6048 1 1 63 GLN O O -21.203 -8.657 3.339 1.00 . A A . 783 GLN O 1 1 6 6049 1 1 63 GLN OE1 O -23.387 -8.444 -1.740 1.00 . A A . 783 GLN OE1 1 1 6 6050 1 1 64 ASN C C -22.008 -12.055 3.360 1.00 . A A . 784 ASN C 1 1 6 6051 1 1 64 ASN CA C -22.385 -10.953 4.345 1.00 . A A . 784 ASN CA 1 1 6 6052 1 1 64 ASN CB C -23.264 -11.527 5.457 1.00 . A A . 784 ASN CB 1 1 6 6053 1 1 64 ASN CG C -23.551 -10.514 6.549 1.00 . A A . 784 ASN CG 1 1 6 6054 1 1 64 ASN H H -24.045 -9.916 3.539 1.00 . A A . 784 ASN H 1 1 6 6055 1 1 64 ASN HA H -21.483 -10.553 4.782 1.00 . A A . 784 ASN HA 1 1 6 6056 1 1 64 ASN HB2 H -24.205 -11.848 5.035 1.00 . A A . 784 ASN HB2 1 1 6 6057 1 1 64 ASN HB3 H -22.765 -12.376 5.901 1.00 . A A . 784 ASN HB3 1 1 6 6058 1 1 64 ASN HD21 H -25.071 -11.613 7.205 1.00 . A A . 784 ASN HD21 1 1 6 6059 1 1 64 ASN HD22 H -24.776 -10.148 8.072 1.00 . A A . 784 ASN HD22 1 1 6 6060 1 1 64 ASN N N -23.075 -9.862 3.667 1.00 . A A . 784 ASN N 1 1 6 6061 1 1 64 ASN ND2 N -24.569 -10.786 7.357 1.00 . A A . 784 ASN ND2 1 1 6 6062 1 1 64 ASN O O -22.877 -12.902 3.060 1.00 . A A . 784 ASN O 1 1 6 6063 1 1 64 ASN OXT O -20.848 -12.063 2.897 1.00 . A A . 784 ASN OXT 1 1 6 6064 1 1 64 ASN OD1 O -22.865 -9.498 6.665 1.00 . A A . 784 ASN OD1 1 1 6 6065 2 2 1 ZN ZN ZN 7.310 2.496 3.027 1.00 . B A . 785 ZN ZN 1 1 6 6066 3 2 1 ZN ZN ZN -13.203 -4.659 -1.227 1.00 . C A . 786 ZN ZN 1 1 7 6067 1 1 2 SER C C 29.179 4.504 -6.724 1.00 . A A . 722 SER C 1 1 7 6068 1 1 2 SER CA C 30.510 4.584 -7.464 1.00 . A A . 722 SER CA 1 1 7 6069 1 1 2 SER CB C 30.705 5.985 -8.048 1.00 . A A . 722 SER CB 1 1 7 6070 1 1 2 SER HA H 31.311 4.372 -6.773 1.00 . A A . 722 SER HA 1 1 7 6071 1 1 2 SER HB2 H 29.859 6.235 -8.670 1.00 . A A . 722 SER HB2 1 1 7 6072 1 1 2 SER HB3 H 30.784 6.700 -7.241 1.00 . A A . 722 SER HB3 1 1 7 6073 1 1 2 SER HG H 31.837 6.812 -9.416 1.00 . A A . 722 SER HG 1 1 7 6074 1 1 2 SER N N 30.569 3.597 -8.574 1.00 . A A . 722 SER N 1 1 7 6075 1 1 2 SER O O 28.113 4.653 -7.322 1.00 . A A . 722 SER O 1 1 7 6076 1 1 2 SER OG O 31.883 6.051 -8.833 1.00 . A A . 722 SER OG 1 1 7 6077 1 1 3 SER C C 28.374 4.434 -3.128 1.00 . A A . 723 SER C 1 1 7 6078 1 1 3 SER CA C 28.049 4.168 -4.594 1.00 . A A . 723 SER CA 1 1 7 6079 1 1 3 SER CB C 27.414 2.785 -4.745 1.00 . A A . 723 SER CB 1 1 7 6080 1 1 3 SER H H 30.127 4.159 -4.998 1.00 . A A . 723 SER H 1 1 7 6081 1 1 3 SER HA H 27.349 4.915 -4.936 1.00 . A A . 723 SER HA 1 1 7 6082 1 1 3 SER HB2 H 27.056 2.664 -5.756 1.00 . A A . 723 SER HB2 1 1 7 6083 1 1 3 SER HB3 H 28.154 2.026 -4.533 1.00 . A A . 723 SER HB3 1 1 7 6084 1 1 3 SER HG H 26.633 2.205 -3.044 1.00 . A A . 723 SER HG 1 1 7 6085 1 1 3 SER N N 29.248 4.269 -5.418 1.00 . A A . 723 SER N 1 1 7 6086 1 1 3 SER O O 29.050 3.636 -2.477 1.00 . A A . 723 SER O 1 1 7 6087 1 1 3 SER OG O 26.325 2.622 -3.853 1.00 . A A . 723 SER OG 1 1 7 6088 1 1 4 PHE C C 27.052 5.360 -0.311 1.00 . A A . 724 PHE C 1 1 7 6089 1 1 4 PHE CA C 28.131 5.931 -1.225 1.00 . A A . 724 PHE CA 1 1 7 6090 1 1 4 PHE CB C 28.181 7.454 -1.084 1.00 . A A . 724 PHE CB 1 1 7 6091 1 1 4 PHE CD1 C 29.878 8.022 -2.844 1.00 . A A . 724 PHE CD1 1 1 7 6092 1 1 4 PHE CD2 C 30.333 8.645 -0.587 1.00 . A A . 724 PHE CD2 1 1 7 6093 1 1 4 PHE CE1 C 31.082 8.572 -3.242 1.00 . A A . 724 PHE CE1 1 1 7 6094 1 1 4 PHE CE2 C 31.538 9.198 -0.979 1.00 . A A . 724 PHE CE2 1 1 7 6095 1 1 4 PHE CG C 29.490 8.052 -1.513 1.00 . A A . 724 PHE CG 1 1 7 6096 1 1 4 PHE CZ C 31.912 9.161 -2.308 1.00 . A A . 724 PHE CZ 1 1 7 6097 1 1 4 PHE H H 27.361 6.156 -3.184 1.00 . A A . 724 PHE H 1 1 7 6098 1 1 4 PHE HA H 29.086 5.521 -0.933 1.00 . A A . 724 PHE HA 1 1 7 6099 1 1 4 PHE HB2 H 27.402 7.891 -1.689 1.00 . A A . 724 PHE HB2 1 1 7 6100 1 1 4 PHE HB3 H 28.018 7.718 -0.049 1.00 . A A . 724 PHE HB3 1 1 7 6101 1 1 4 PHE HD1 H 29.228 7.563 -3.574 1.00 . A A . 724 PHE HD1 1 1 7 6102 1 1 4 PHE HD2 H 30.041 8.675 0.452 1.00 . A A . 724 PHE HD2 1 1 7 6103 1 1 4 PHE HE1 H 31.372 8.542 -4.281 1.00 . A A . 724 PHE HE1 1 1 7 6104 1 1 4 PHE HE2 H 32.186 9.657 -0.248 1.00 . A A . 724 PHE HE2 1 1 7 6105 1 1 4 PHE HZ H 32.854 9.591 -2.617 1.00 . A A . 724 PHE HZ 1 1 7 6106 1 1 4 PHE N N 27.891 5.560 -2.614 1.00 . A A . 724 PHE N 1 1 7 6107 1 1 4 PHE O O 27.351 4.792 0.740 1.00 . A A . 724 PHE O 1 1 7 6108 1 1 5 ASP C C 23.541 4.539 -0.843 1.00 . A A . 725 ASP C 1 1 7 6109 1 1 5 ASP CA C 24.673 5.010 0.065 1.00 . A A . 725 ASP CA 1 1 7 6110 1 1 5 ASP CB C 24.164 6.095 1.017 1.00 . A A . 725 ASP CB 1 1 7 6111 1 1 5 ASP CG C 23.685 5.527 2.338 1.00 . A A . 725 ASP CG 1 1 7 6112 1 1 5 ASP H H 25.620 5.974 -1.565 1.00 . A A . 725 ASP H 1 1 7 6113 1 1 5 ASP HA H 25.024 4.172 0.647 1.00 . A A . 725 ASP HA 1 1 7 6114 1 1 5 ASP HB2 H 24.961 6.795 1.215 1.00 . A A . 725 ASP HB2 1 1 7 6115 1 1 5 ASP HB3 H 23.340 6.616 0.550 1.00 . A A . 725 ASP HB3 1 1 7 6116 1 1 5 ASP N N 25.795 5.513 -0.718 1.00 . A A . 725 ASP N 1 1 7 6117 1 1 5 ASP O O 22.542 5.235 -1.020 1.00 . A A . 725 ASP O 1 1 7 6118 1 1 5 ASP OD1 O 23.015 4.473 2.323 1.00 . A A . 725 ASP OD1 1 1 7 6119 1 1 5 ASP OD2 O 23.981 6.136 3.388 1.00 . A A . 725 ASP OD2 1 1 7 6120 1 1 6 VAL C C 21.610 2.066 -1.508 1.00 . A A . 726 VAL C 1 1 7 6121 1 1 6 VAL CA C 22.697 2.785 -2.303 1.00 . A A . 726 VAL CA 1 1 7 6122 1 1 6 VAL CB C 23.327 1.805 -3.314 1.00 . A A . 726 VAL CB 1 1 7 6123 1 1 6 VAL CG1 C 24.020 0.657 -2.592 1.00 . A A . 726 VAL CG1 1 1 7 6124 1 1 6 VAL CG2 C 22.276 1.283 -4.283 1.00 . A A . 726 VAL CG2 1 1 7 6125 1 1 6 VAL H H 24.523 2.841 -1.234 1.00 . A A . 726 VAL H 1 1 7 6126 1 1 6 VAL HA H 22.246 3.597 -2.854 1.00 . A A . 726 VAL HA 1 1 7 6127 1 1 6 VAL HB H 24.073 2.341 -3.883 1.00 . A A . 726 VAL HB 1 1 7 6128 1 1 6 VAL HG11 H 23.774 0.691 -1.541 1.00 . A A . 726 VAL HG11 1 1 7 6129 1 1 6 VAL HG12 H 23.688 -0.284 -3.008 1.00 . A A . 726 VAL HG12 1 1 7 6130 1 1 6 VAL HG13 H 25.088 0.748 -2.715 1.00 . A A . 726 VAL HG13 1 1 7 6131 1 1 6 VAL HG21 H 21.437 0.888 -3.729 1.00 . A A . 726 VAL HG21 1 1 7 6132 1 1 6 VAL HG22 H 21.940 2.090 -4.918 1.00 . A A . 726 VAL HG22 1 1 7 6133 1 1 6 VAL HG23 H 22.704 0.501 -4.892 1.00 . A A . 726 VAL HG23 1 1 7 6134 1 1 6 VAL N N 23.705 3.350 -1.415 1.00 . A A . 726 VAL N 1 1 7 6135 1 1 6 VAL O O 21.540 0.836 -1.497 1.00 . A A . 726 VAL O 1 1 7 6136 1 1 7 HIS C C 18.323 2.611 -0.647 1.00 . A A . 727 HIS C 1 1 7 6137 1 1 7 HIS CA C 19.682 2.282 -0.038 1.00 . A A . 727 HIS CA 1 1 7 6138 1 1 7 HIS CB C 19.749 2.818 1.393 1.00 . A A . 727 HIS CB 1 1 7 6139 1 1 7 HIS CD2 C 21.060 0.733 2.202 1.00 . A A . 727 HIS CD2 1 1 7 6140 1 1 7 HIS CE1 C 21.920 1.582 4.031 1.00 . A A . 727 HIS CE1 1 1 7 6141 1 1 7 HIS CG C 20.635 2.014 2.293 1.00 . A A . 727 HIS CG 1 1 7 6142 1 1 7 HIS H H 20.871 3.814 -0.883 1.00 . A A . 727 HIS H 1 1 7 6143 1 1 7 HIS HA H 19.804 1.209 -0.016 1.00 . A A . 727 HIS HA 1 1 7 6144 1 1 7 HIS HB2 H 20.128 3.830 1.373 1.00 . A A . 727 HIS HB2 1 1 7 6145 1 1 7 HIS HB3 H 18.756 2.819 1.817 1.00 . A A . 727 HIS HB3 1 1 7 6146 1 1 7 HIS HD1 H 21.071 3.429 3.793 1.00 . A A . 727 HIS HD1 1 1 7 6147 1 1 7 HIS HD2 H 20.815 0.031 1.417 1.00 . A A . 727 HIS HD2 1 1 7 6148 1 1 7 HIS HE1 H 22.472 1.692 4.953 1.00 . A A . 727 HIS HE1 1 1 7 6149 1 1 7 HIS HE2 H 22.375 -0.327 3.449 1.00 . A A . 727 HIS HE2 1 1 7 6150 1 1 7 HIS N N 20.764 2.842 -0.838 1.00 . A A . 727 HIS N 1 1 7 6151 1 1 7 HIS ND1 N 21.191 2.519 3.450 1.00 . A A . 727 HIS ND1 1 1 7 6152 1 1 7 HIS NE2 N 21.856 0.489 3.294 1.00 . A A . 727 HIS NE2 1 1 7 6153 1 1 7 HIS O O 18.116 3.705 -1.172 1.00 . A A . 727 HIS O 1 1 7 6154 1 1 8 LYS C C 15.202 2.661 -0.134 1.00 . A A . 728 LYS C 1 1 7 6155 1 1 8 LYS CA C 16.057 1.854 -1.105 1.00 . A A . 728 LYS CA 1 1 7 6156 1 1 8 LYS CB C 15.392 0.506 -1.389 1.00 . A A . 728 LYS CB 1 1 7 6157 1 1 8 LYS CD C 14.326 0.306 -3.656 1.00 . A A . 728 LYS CD 1 1 7 6158 1 1 8 LYS CE C 14.167 -0.713 -4.772 1.00 . A A . 728 LYS CE 1 1 7 6159 1 1 8 LYS CG C 15.566 0.031 -2.823 1.00 . A A . 728 LYS CG 1 1 7 6160 1 1 8 LYS H H 17.620 0.811 -0.132 1.00 . A A . 728 LYS H 1 1 7 6161 1 1 8 LYS HA H 16.147 2.404 -2.030 1.00 . A A . 728 LYS HA 1 1 7 6162 1 1 8 LYS HB2 H 15.817 -0.237 -0.732 1.00 . A A . 728 LYS HB2 1 1 7 6163 1 1 8 LYS HB3 H 14.334 0.589 -1.186 1.00 . A A . 728 LYS HB3 1 1 7 6164 1 1 8 LYS HD2 H 13.457 0.264 -3.016 1.00 . A A . 728 LYS HD2 1 1 7 6165 1 1 8 LYS HD3 H 14.407 1.292 -4.090 1.00 . A A . 728 LYS HD3 1 1 7 6166 1 1 8 LYS HE2 H 14.226 -1.705 -4.348 1.00 . A A . 728 LYS HE2 1 1 7 6167 1 1 8 LYS HE3 H 13.199 -0.576 -5.232 1.00 . A A . 728 LYS HE3 1 1 7 6168 1 1 8 LYS HG2 H 16.405 0.549 -3.263 1.00 . A A . 728 LYS HG2 1 1 7 6169 1 1 8 LYS HG3 H 15.758 -1.032 -2.818 1.00 . A A . 728 LYS HG3 1 1 7 6170 1 1 8 LYS HZ1 H 16.158 -0.496 -5.362 1.00 . A A . 728 LYS HZ1 1 1 7 6171 1 1 8 LYS HZ2 H 15.216 -1.394 -6.445 1.00 . A A . 728 LYS HZ2 1 1 7 6172 1 1 8 LYS HZ3 H 15.055 0.289 -6.375 1.00 . A A . 728 LYS HZ3 1 1 7 6173 1 1 8 LYS N N 17.398 1.660 -0.566 1.00 . A A . 728 LYS N 1 1 7 6174 1 1 8 LYS NZ N 15.223 -0.568 -5.811 1.00 . A A . 728 LYS NZ 1 1 7 6175 1 1 8 LYS O O 15.043 2.285 1.028 1.00 . A A . 728 LYS O 1 1 7 6176 1 1 9 LYS C C 12.390 4.669 -0.314 1.00 . A A . 729 LYS C 1 1 7 6177 1 1 9 LYS CA C 13.821 4.632 0.210 1.00 . A A . 729 LYS CA 1 1 7 6178 1 1 9 LYS CB C 14.397 6.049 0.250 1.00 . A A . 729 LYS CB 1 1 7 6179 1 1 9 LYS CD C 14.486 8.266 1.427 1.00 . A A . 729 LYS CD 1 1 7 6180 1 1 9 LYS CE C 13.798 9.124 2.476 1.00 . A A . 729 LYS CE 1 1 7 6181 1 1 9 LYS CG C 14.043 6.815 1.514 1.00 . A A . 729 LYS CG 1 1 7 6182 1 1 9 LYS H H 14.823 4.020 -1.550 1.00 . A A . 729 LYS H 1 1 7 6183 1 1 9 LYS HA H 13.815 4.228 1.211 1.00 . A A . 729 LYS HA 1 1 7 6184 1 1 9 LYS HB2 H 15.473 5.989 0.182 1.00 . A A . 729 LYS HB2 1 1 7 6185 1 1 9 LYS HB3 H 14.021 6.602 -0.597 1.00 . A A . 729 LYS HB3 1 1 7 6186 1 1 9 LYS HD2 H 15.554 8.316 1.580 1.00 . A A . 729 LYS HD2 1 1 7 6187 1 1 9 LYS HD3 H 14.243 8.648 0.447 1.00 . A A . 729 LYS HD3 1 1 7 6188 1 1 9 LYS HE2 H 12.738 9.144 2.268 1.00 . A A . 729 LYS HE2 1 1 7 6189 1 1 9 LYS HE3 H 13.965 8.685 3.448 1.00 . A A . 729 LYS HE3 1 1 7 6190 1 1 9 LYS HG2 H 12.973 6.784 1.656 1.00 . A A . 729 LYS HG2 1 1 7 6191 1 1 9 LYS HG3 H 14.533 6.349 2.356 1.00 . A A . 729 LYS HG3 1 1 7 6192 1 1 9 LYS HZ1 H 15.276 10.546 2.081 1.00 . A A . 729 LYS HZ1 1 1 7 6193 1 1 9 LYS HZ2 H 13.698 11.132 1.909 1.00 . A A . 729 LYS HZ2 1 1 7 6194 1 1 9 LYS HZ3 H 14.346 10.888 3.453 1.00 . A A . 729 LYS HZ3 1 1 7 6195 1 1 9 LYS N N 14.657 3.772 -0.617 1.00 . A A . 729 LYS N 1 1 7 6196 1 1 9 LYS NZ N 14.316 10.521 2.480 1.00 . A A . 729 LYS NZ 1 1 7 6197 1 1 9 LYS O O 12.144 5.083 -1.448 1.00 . A A . 729 LYS O 1 1 7 6198 1 1 10 CYS C C 9.440 5.627 0.278 1.00 . A A . 730 CYS C 1 1 7 6199 1 1 10 CYS CA C 10.042 4.228 0.138 1.00 . A A . 730 CYS CA 1 1 7 6200 1 1 10 CYS CB C 9.271 3.223 0.997 1.00 . A A . 730 CYS CB 1 1 7 6201 1 1 10 CYS H H 11.706 3.925 1.410 1.00 . A A . 730 CYS H 1 1 7 6202 1 1 10 CYS HA H 9.983 3.924 -0.894 1.00 . A A . 730 CYS HA 1 1 7 6203 1 1 10 CYS HB2 H 9.618 2.227 0.768 1.00 . A A . 730 CYS HB2 1 1 7 6204 1 1 10 CYS HB3 H 9.459 3.431 2.038 1.00 . A A . 730 CYS HB3 1 1 7 6205 1 1 10 CYS N N 11.448 4.239 0.518 1.00 . A A . 730 CYS N 1 1 7 6206 1 1 10 CYS O O 9.401 6.186 1.373 1.00 . A A . 730 CYS O 1 1 7 6207 1 1 10 CYS SG S 7.482 3.247 0.744 1.00 . A A . 730 CYS SG 1 1 7 6208 1 1 11 PRO C C 7.239 7.722 0.153 1.00 . A A . 731 PRO C 1 1 7 6209 1 1 11 PRO CA C 8.392 7.566 -0.836 1.00 . A A . 731 PRO CA 1 1 7 6210 1 1 11 PRO CB C 7.886 7.742 -2.270 1.00 . A A . 731 PRO CB 1 1 7 6211 1 1 11 PRO CD C 8.997 5.632 -2.192 1.00 . A A . 731 PRO CD 1 1 7 6212 1 1 11 PRO CG C 8.713 6.808 -3.082 1.00 . A A . 731 PRO CG 1 1 7 6213 1 1 11 PRO HA H 9.141 8.312 -0.626 1.00 . A A . 731 PRO HA 1 1 7 6214 1 1 11 PRO HB2 H 6.838 7.488 -2.319 1.00 . A A . 731 PRO HB2 1 1 7 6215 1 1 11 PRO HB3 H 8.029 8.766 -2.583 1.00 . A A . 731 PRO HB3 1 1 7 6216 1 1 11 PRO HD2 H 8.228 4.883 -2.299 1.00 . A A . 731 PRO HD2 1 1 7 6217 1 1 11 PRO HD3 H 9.968 5.216 -2.415 1.00 . A A . 731 PRO HD3 1 1 7 6218 1 1 11 PRO HG2 H 8.161 6.492 -3.955 1.00 . A A . 731 PRO HG2 1 1 7 6219 1 1 11 PRO HG3 H 9.635 7.289 -3.373 1.00 . A A . 731 PRO HG3 1 1 7 6220 1 1 11 PRO N N 8.975 6.219 -0.838 1.00 . A A . 731 PRO N 1 1 7 6221 1 1 11 PRO O O 6.923 8.834 0.577 1.00 . A A . 731 PRO O 1 1 7 6222 1 1 12 LEU C C 5.941 6.760 2.888 1.00 . A A . 732 LEU C 1 1 7 6223 1 1 12 LEU CA C 5.480 6.640 1.437 1.00 . A A . 732 LEU CA 1 1 7 6224 1 1 12 LEU CB C 4.624 5.386 1.266 1.00 . A A . 732 LEU CB 1 1 7 6225 1 1 12 LEU CD1 C 3.562 3.902 -0.449 1.00 . A A . 732 LEU CD1 1 1 7 6226 1 1 12 LEU CD2 C 2.504 6.088 0.149 1.00 . A A . 732 LEU CD2 1 1 7 6227 1 1 12 LEU CG C 3.815 5.339 -0.026 1.00 . A A . 732 LEU CG 1 1 7 6228 1 1 12 LEU H H 6.895 5.754 0.131 1.00 . A A . 732 LEU H 1 1 7 6229 1 1 12 LEU HA H 4.880 7.503 1.195 1.00 . A A . 732 LEU HA 1 1 7 6230 1 1 12 LEU HB2 H 5.273 4.524 1.295 1.00 . A A . 732 LEU HB2 1 1 7 6231 1 1 12 LEU HB3 H 3.937 5.326 2.096 1.00 . A A . 732 LEU HB3 1 1 7 6232 1 1 12 LEU HD11 H 4.309 3.260 -0.005 1.00 . A A . 732 LEU HD11 1 1 7 6233 1 1 12 LEU HD12 H 2.583 3.598 -0.117 1.00 . A A . 732 LEU HD12 1 1 7 6234 1 1 12 LEU HD13 H 3.618 3.830 -1.524 1.00 . A A . 732 LEU HD13 1 1 7 6235 1 1 12 LEU HD21 H 2.572 6.732 1.013 1.00 . A A . 732 LEU HD21 1 1 7 6236 1 1 12 LEU HD22 H 2.312 6.685 -0.730 1.00 . A A . 732 LEU HD22 1 1 7 6237 1 1 12 LEU HD23 H 1.701 5.381 0.289 1.00 . A A . 732 LEU HD23 1 1 7 6238 1 1 12 LEU HG H 4.376 5.822 -0.810 1.00 . A A . 732 LEU HG 1 1 7 6239 1 1 12 LEU N N 6.606 6.611 0.508 1.00 . A A . 732 LEU N 1 1 7 6240 1 1 12 LEU O O 5.130 7.001 3.782 1.00 . A A . 732 LEU O 1 1 7 6241 1 1 13 CYS C C 9.234 7.136 4.453 1.00 . A A . 733 CYS C 1 1 7 6242 1 1 13 CYS CA C 7.778 6.683 4.473 1.00 . A A . 733 CYS CA 1 1 7 6243 1 1 13 CYS CB C 7.655 5.331 5.180 1.00 . A A . 733 CYS CB 1 1 7 6244 1 1 13 CYS H H 7.842 6.399 2.376 1.00 . A A . 733 CYS H 1 1 7 6245 1 1 13 CYS HA H 7.194 7.414 5.012 1.00 . A A . 733 CYS HA 1 1 7 6246 1 1 13 CYS HB2 H 7.930 5.451 6.218 1.00 . A A . 733 CYS HB2 1 1 7 6247 1 1 13 CYS HB3 H 6.630 4.995 5.123 1.00 . A A . 733 CYS HB3 1 1 7 6248 1 1 13 CYS N N 7.238 6.590 3.122 1.00 . A A . 733 CYS N 1 1 7 6249 1 1 13 CYS O O 9.761 7.525 3.411 1.00 . A A . 733 CYS O 1 1 7 6250 1 1 13 CYS SG S 8.701 4.034 4.483 1.00 . A A . 733 CYS SG 1 1 7 6251 1 1 14 GLU C C 12.136 6.318 6.201 1.00 . A A . 734 GLU C 1 1 7 6252 1 1 14 GLU CA C 11.275 7.486 5.733 1.00 . A A . 734 GLU CA 1 1 7 6253 1 1 14 GLU CB C 11.408 8.657 6.710 1.00 . A A . 734 GLU CB 1 1 7 6254 1 1 14 GLU CD C 12.298 10.938 6.079 1.00 . A A . 734 GLU CD 1 1 7 6255 1 1 14 GLU CG C 11.099 10.009 6.086 1.00 . A A . 734 GLU CG 1 1 7 6256 1 1 14 GLU H H 9.405 6.765 6.410 1.00 . A A . 734 GLU H 1 1 7 6257 1 1 14 GLU HA H 11.616 7.802 4.758 1.00 . A A . 734 GLU HA 1 1 7 6258 1 1 14 GLU HB2 H 10.729 8.501 7.535 1.00 . A A . 734 GLU HB2 1 1 7 6259 1 1 14 GLU HB3 H 12.420 8.682 7.089 1.00 . A A . 734 GLU HB3 1 1 7 6260 1 1 14 GLU HG2 H 10.777 9.855 5.067 1.00 . A A . 734 GLU HG2 1 1 7 6261 1 1 14 GLU HG3 H 10.303 10.476 6.647 1.00 . A A . 734 GLU HG3 1 1 7 6262 1 1 14 GLU N N 9.880 7.084 5.614 1.00 . A A . 734 GLU N 1 1 7 6263 1 1 14 GLU O O 13.048 6.488 7.010 1.00 . A A . 734 GLU O 1 1 7 6264 1 1 14 GLU OE1 O 13.313 10.592 5.439 1.00 . A A . 734 GLU OE1 1 1 7 6265 1 1 14 GLU OE2 O 12.221 12.011 6.712 1.00 . A A . 734 GLU OE2 1 1 7 6266 1 1 15 LEU C C 13.675 3.633 5.031 1.00 . A A . 735 LEU C 1 1 7 6267 1 1 15 LEU CA C 12.580 3.929 6.050 1.00 . A A . 735 LEU CA 1 1 7 6268 1 1 15 LEU CB C 11.631 2.732 6.155 1.00 . A A . 735 LEU CB 1 1 7 6269 1 1 15 LEU CD1 C 13.282 0.969 6.829 1.00 . A A . 735 LEU CD1 1 1 7 6270 1 1 15 LEU CD2 C 12.165 2.366 8.577 1.00 . A A . 735 LEU CD2 1 1 7 6271 1 1 15 LEU CG C 12.006 1.699 7.219 1.00 . A A . 735 LEU CG 1 1 7 6272 1 1 15 LEU H H 11.098 5.058 5.047 1.00 . A A . 735 LEU H 1 1 7 6273 1 1 15 LEU HA H 13.036 4.101 7.012 1.00 . A A . 735 LEU HA 1 1 7 6274 1 1 15 LEU HB2 H 10.641 3.102 6.374 1.00 . A A . 735 LEU HB2 1 1 7 6275 1 1 15 LEU HB3 H 11.606 2.234 5.197 1.00 . A A . 735 LEU HB3 1 1 7 6276 1 1 15 LEU HD11 H 13.378 0.964 5.752 1.00 . A A . 735 LEU HD11 1 1 7 6277 1 1 15 LEU HD12 H 14.132 1.473 7.263 1.00 . A A . 735 LEU HD12 1 1 7 6278 1 1 15 LEU HD13 H 13.241 -0.047 7.192 1.00 . A A . 735 LEU HD13 1 1 7 6279 1 1 15 LEU HD21 H 11.387 3.104 8.709 1.00 . A A . 735 LEU HD21 1 1 7 6280 1 1 15 LEU HD22 H 12.090 1.622 9.355 1.00 . A A . 735 LEU HD22 1 1 7 6281 1 1 15 LEU HD23 H 13.130 2.848 8.630 1.00 . A A . 735 LEU HD23 1 1 7 6282 1 1 15 LEU HG H 11.214 0.968 7.296 1.00 . A A . 735 LEU HG 1 1 7 6283 1 1 15 LEU N N 11.838 5.130 5.685 1.00 . A A . 735 LEU N 1 1 7 6284 1 1 15 LEU O O 13.464 3.754 3.825 1.00 . A A . 735 LEU O 1 1 7 6285 1 1 16 MET C C 16.147 1.413 4.539 1.00 . A A . 736 MET C 1 1 7 6286 1 1 16 MET CA C 15.973 2.923 4.659 1.00 . A A . 736 MET CA 1 1 7 6287 1 1 16 MET CB C 17.255 3.557 5.204 1.00 . A A . 736 MET CB 1 1 7 6288 1 1 16 MET CE C 19.195 6.667 3.397 1.00 . A A . 736 MET CE 1 1 7 6289 1 1 16 MET CG C 18.102 4.229 4.136 1.00 . A A . 736 MET CG 1 1 7 6290 1 1 16 MET H H 14.949 3.161 6.497 1.00 . A A . 736 MET H 1 1 7 6291 1 1 16 MET HA H 15.766 3.329 3.682 1.00 . A A . 736 MET HA 1 1 7 6292 1 1 16 MET HB2 H 16.990 4.299 5.942 1.00 . A A . 736 MET HB2 1 1 7 6293 1 1 16 MET HB3 H 17.852 2.790 5.676 1.00 . A A . 736 MET HB3 1 1 7 6294 1 1 16 MET HE1 H 18.199 7.029 3.183 1.00 . A A . 736 MET HE1 1 1 7 6295 1 1 16 MET HE2 H 19.838 7.502 3.630 1.00 . A A . 736 MET HE2 1 1 7 6296 1 1 16 MET HE3 H 19.581 6.144 2.535 1.00 . A A . 736 MET HE3 1 1 7 6297 1 1 16 MET HG2 H 18.741 3.487 3.682 1.00 . A A . 736 MET HG2 1 1 7 6298 1 1 16 MET HG3 H 17.447 4.645 3.384 1.00 . A A . 736 MET HG3 1 1 7 6299 1 1 16 MET N N 14.845 3.241 5.526 1.00 . A A . 736 MET N 1 1 7 6300 1 1 16 MET O O 16.134 0.695 5.539 1.00 . A A . 736 MET O 1 1 7 6301 1 1 16 MET SD S 19.134 5.551 4.797 1.00 . A A . 736 MET SD 1 1 7 6302 1 1 17 PHE C C 17.881 -0.796 2.532 1.00 . A A . 737 PHE C 1 1 7 6303 1 1 17 PHE CA C 16.480 -0.494 3.066 1.00 . A A . 737 PHE CA 1 1 7 6304 1 1 17 PHE CB C 15.419 -0.995 2.084 1.00 . A A . 737 PHE CB 1 1 7 6305 1 1 17 PHE CD1 C 13.781 -1.350 3.957 1.00 . A A . 737 PHE CD1 1 1 7 6306 1 1 17 PHE CD2 C 12.952 -0.566 1.862 1.00 . A A . 737 PHE CD2 1 1 7 6307 1 1 17 PHE CE1 C 12.502 -1.327 4.476 1.00 . A A . 737 PHE CE1 1 1 7 6308 1 1 17 PHE CE2 C 11.668 -0.541 2.378 1.00 . A A . 737 PHE CE2 1 1 7 6309 1 1 17 PHE CG C 14.022 -0.970 2.645 1.00 . A A . 737 PHE CG 1 1 7 6310 1 1 17 PHE CZ C 11.444 -0.922 3.686 1.00 . A A . 737 PHE CZ 1 1 7 6311 1 1 17 PHE H H 16.308 1.552 2.549 1.00 . A A . 737 PHE H 1 1 7 6312 1 1 17 PHE HA H 16.354 -1.005 4.008 1.00 . A A . 737 PHE HA 1 1 7 6313 1 1 17 PHE HB2 H 15.432 -0.373 1.202 1.00 . A A . 737 PHE HB2 1 1 7 6314 1 1 17 PHE HB3 H 15.647 -2.013 1.804 1.00 . A A . 737 PHE HB3 1 1 7 6315 1 1 17 PHE HD1 H 13.126 -0.267 0.839 1.00 . A A . 737 PHE HD1 1 1 7 6316 1 1 17 PHE HD2 H 14.607 -1.668 4.577 1.00 . A A . 737 PHE HD2 1 1 7 6317 1 1 17 PHE HE1 H 10.839 -0.224 1.756 1.00 . A A . 737 PHE HE1 1 1 7 6318 1 1 17 PHE HE2 H 12.328 -1.625 5.500 1.00 . A A . 737 PHE HE2 1 1 7 6319 1 1 17 PHE HZ H 10.444 -0.905 4.091 1.00 . A A . 737 PHE HZ 1 1 7 6320 1 1 17 PHE N N 16.309 0.933 3.309 1.00 . A A . 737 PHE N 1 1 7 6321 1 1 17 PHE O O 18.453 -0.004 1.782 1.00 . A A . 737 PHE O 1 1 7 6322 1 1 18 PRO C C 19.876 -2.611 0.982 1.00 . A A . 738 PRO C 1 1 7 6323 1 1 18 PRO CA C 19.799 -2.356 2.485 1.00 . A A . 738 PRO CA 1 1 7 6324 1 1 18 PRO CB C 20.053 -3.655 3.259 1.00 . A A . 738 PRO CB 1 1 7 6325 1 1 18 PRO CD C 17.844 -2.947 3.816 1.00 . A A . 738 PRO CD 1 1 7 6326 1 1 18 PRO CG C 18.698 -4.165 3.607 1.00 . A A . 738 PRO CG 1 1 7 6327 1 1 18 PRO HA H 20.540 -1.621 2.760 1.00 . A A . 738 PRO HA 1 1 7 6328 1 1 18 PRO HB2 H 20.588 -4.351 2.630 1.00 . A A . 738 PRO HB2 1 1 7 6329 1 1 18 PRO HB3 H 20.634 -3.441 4.143 1.00 . A A . 738 PRO HB3 1 1 7 6330 1 1 18 PRO HD2 H 16.822 -3.149 3.529 1.00 . A A . 738 PRO HD2 1 1 7 6331 1 1 18 PRO HD3 H 17.892 -2.623 4.845 1.00 . A A . 738 PRO HD3 1 1 7 6332 1 1 18 PRO HG2 H 18.309 -4.762 2.795 1.00 . A A . 738 PRO HG2 1 1 7 6333 1 1 18 PRO HG3 H 18.747 -4.748 4.514 1.00 . A A . 738 PRO HG3 1 1 7 6334 1 1 18 PRO N N 18.456 -1.950 2.920 1.00 . A A . 738 PRO N 1 1 7 6335 1 1 18 PRO O O 18.868 -2.907 0.340 1.00 . A A . 738 PRO O 1 1 7 6336 1 1 19 PRO C C 20.895 -4.140 -1.460 1.00 . A A . 739 PRO C 1 1 7 6337 1 1 19 PRO CA C 21.294 -2.730 -1.037 1.00 . A A . 739 PRO CA 1 1 7 6338 1 1 19 PRO CB C 22.802 -2.520 -1.225 1.00 . A A . 739 PRO CB 1 1 7 6339 1 1 19 PRO CD C 22.340 -2.166 1.088 1.00 . A A . 739 PRO CD 1 1 7 6340 1 1 19 PRO CG C 23.388 -2.664 0.138 1.00 . A A . 739 PRO CG 1 1 7 6341 1 1 19 PRO HA H 20.751 -2.011 -1.632 1.00 . A A . 739 PRO HA 1 1 7 6342 1 1 19 PRO HB2 H 23.190 -3.269 -1.902 1.00 . A A . 739 PRO HB2 1 1 7 6343 1 1 19 PRO HB3 H 22.983 -1.536 -1.628 1.00 . A A . 739 PRO HB3 1 1 7 6344 1 1 19 PRO HD2 H 22.412 -2.680 2.036 1.00 . A A . 739 PRO HD2 1 1 7 6345 1 1 19 PRO HD3 H 22.429 -1.099 1.226 1.00 . A A . 739 PRO HD3 1 1 7 6346 1 1 19 PRO HG2 H 23.612 -3.703 0.335 1.00 . A A . 739 PRO HG2 1 1 7 6347 1 1 19 PRO HG3 H 24.283 -2.065 0.219 1.00 . A A . 739 PRO HG3 1 1 7 6348 1 1 19 PRO N N 21.085 -2.504 0.398 1.00 . A A . 739 PRO N 1 1 7 6349 1 1 19 PRO O O 20.533 -4.374 -2.613 1.00 . A A . 739 PRO O 1 1 7 6350 1 1 20 ASN C C 19.111 -6.705 -0.517 1.00 . A A . 740 ASN C 1 1 7 6351 1 1 20 ASN CA C 20.596 -6.461 -0.787 1.00 . A A . 740 ASN CA 1 1 7 6352 1 1 20 ASN CB C 21.442 -7.405 0.070 1.00 . A A . 740 ASN CB 1 1 7 6353 1 1 20 ASN CG C 21.503 -8.806 -0.504 1.00 . A A . 740 ASN CG 1 1 7 6354 1 1 20 ASN H H 21.249 -4.824 0.386 1.00 . A A . 740 ASN H 1 1 7 6355 1 1 20 ASN HA H 20.798 -6.658 -1.829 1.00 . A A . 740 ASN HA 1 1 7 6356 1 1 20 ASN HB2 H 22.447 -7.019 0.135 1.00 . A A . 740 ASN HB2 1 1 7 6357 1 1 20 ASN HB3 H 21.016 -7.460 1.062 1.00 . A A . 740 ASN HB3 1 1 7 6358 1 1 20 ASN HD21 H 23.240 -8.396 -1.383 1.00 . A A . 740 ASN HD21 1 1 7 6359 1 1 20 ASN HD22 H 22.632 -9.995 -1.631 1.00 . A A . 740 ASN HD22 1 1 7 6360 1 1 20 ASN N N 20.957 -5.073 -0.516 1.00 . A A . 740 ASN N 1 1 7 6361 1 1 20 ASN ND2 N 22.565 -9.096 -1.248 1.00 . A A . 740 ASN ND2 1 1 7 6362 1 1 20 ASN O O 18.664 -7.851 -0.452 1.00 . A A . 740 ASN O 1 1 7 6363 1 1 20 ASN OD1 O 20.607 -9.622 -0.282 1.00 . A A . 740 ASN OD1 1 1 7 6364 1 1 21 TYR C C 16.166 -6.123 -1.362 1.00 . A A . 741 TYR C 1 1 7 6365 1 1 21 TYR CA C 16.921 -5.723 -0.099 1.00 . A A . 741 TYR CA 1 1 7 6366 1 1 21 TYR CB C 16.392 -4.387 0.426 1.00 . A A . 741 TYR CB 1 1 7 6367 1 1 21 TYR CD1 C 13.876 -4.326 0.227 1.00 . A A . 741 TYR CD1 1 1 7 6368 1 1 21 TYR CD2 C 14.827 -4.684 2.384 1.00 . A A . 741 TYR CD2 1 1 7 6369 1 1 21 TYR CE1 C 12.609 -4.395 0.770 1.00 . A A . 741 TYR CE1 1 1 7 6370 1 1 21 TYR CE2 C 13.562 -4.756 2.934 1.00 . A A . 741 TYR CE2 1 1 7 6371 1 1 21 TYR CG C 15.005 -4.469 1.023 1.00 . A A . 741 TYR CG 1 1 7 6372 1 1 21 TYR CZ C 12.456 -4.610 2.124 1.00 . A A . 741 TYR CZ 1 1 7 6373 1 1 21 TYR H H 18.760 -4.737 -0.424 1.00 . A A . 741 TYR H 1 1 7 6374 1 1 21 TYR HA H 16.771 -6.482 0.654 1.00 . A A . 741 TYR HA 1 1 7 6375 1 1 21 TYR HB2 H 17.060 -4.020 1.190 1.00 . A A . 741 TYR HB2 1 1 7 6376 1 1 21 TYR HB3 H 16.361 -3.677 -0.388 1.00 . A A . 741 TYR HB3 1 1 7 6377 1 1 21 TYR HD1 H 15.695 -4.797 3.016 1.00 . A A . 741 TYR HD1 1 1 7 6378 1 1 21 TYR HD2 H 13.997 -4.159 -0.833 1.00 . A A . 741 TYR HD2 1 1 7 6379 1 1 21 TYR HE1 H 13.443 -4.923 3.995 1.00 . A A . 741 TYR HE1 1 1 7 6380 1 1 21 TYR HE2 H 11.743 -4.281 0.135 1.00 . A A . 741 TYR HE2 1 1 7 6381 1 1 21 TYR HH H 11.169 -4.173 3.483 1.00 . A A . 741 TYR HH 1 1 7 6382 1 1 21 TYR N N 18.351 -5.623 -0.362 1.00 . A A . 741 TYR N 1 1 7 6383 1 1 21 TYR O O 16.308 -5.491 -2.409 1.00 . A A . 741 TYR O 1 1 7 6384 1 1 21 TYR OH O 11.195 -4.679 2.668 1.00 . A A . 741 TYR OH 1 1 7 6385 1 1 22 ASP C C 13.506 -6.653 -2.776 1.00 . A A . 742 ASP C 1 1 7 6386 1 1 22 ASP CA C 14.585 -7.658 -2.392 1.00 . A A . 742 ASP CA 1 1 7 6387 1 1 22 ASP CB C 13.947 -9.009 -2.064 1.00 . A A . 742 ASP CB 1 1 7 6388 1 1 22 ASP CG C 13.678 -9.839 -3.306 1.00 . A A . 742 ASP CG 1 1 7 6389 1 1 22 ASP H H 15.290 -7.639 -0.396 1.00 . A A . 742 ASP H 1 1 7 6390 1 1 22 ASP HA H 15.258 -7.781 -3.227 1.00 . A A . 742 ASP HA 1 1 7 6391 1 1 22 ASP HB2 H 14.610 -9.567 -1.419 1.00 . A A . 742 ASP HB2 1 1 7 6392 1 1 22 ASP HB3 H 13.009 -8.844 -1.553 1.00 . A A . 742 ASP HB3 1 1 7 6393 1 1 22 ASP N N 15.361 -7.175 -1.257 1.00 . A A . 742 ASP N 1 1 7 6394 1 1 22 ASP O O 12.745 -6.188 -1.927 1.00 . A A . 742 ASP O 1 1 7 6395 1 1 22 ASP OD1 O 12.718 -9.517 -4.036 1.00 . A A . 742 ASP OD1 1 1 7 6396 1 1 22 ASP OD2 O 14.428 -10.808 -3.545 1.00 . A A . 742 ASP OD2 1 1 7 6397 1 1 23 GLN C C 11.044 -5.832 -4.248 1.00 . A A . 743 GLN C 1 1 7 6398 1 1 23 GLN CA C 12.461 -5.364 -4.557 1.00 . A A . 743 GLN CA 1 1 7 6399 1 1 23 GLN CB C 12.630 -5.163 -6.063 1.00 . A A . 743 GLN CB 1 1 7 6400 1 1 23 GLN CD C 11.865 -3.465 -7.769 1.00 . A A . 743 GLN CD 1 1 7 6401 1 1 23 GLN CG C 12.634 -3.702 -6.485 1.00 . A A . 743 GLN CG 1 1 7 6402 1 1 23 GLN H H 14.081 -6.720 -4.690 1.00 . A A . 743 GLN H 1 1 7 6403 1 1 23 GLN HA H 12.632 -4.425 -4.058 1.00 . A A . 743 GLN HA 1 1 7 6404 1 1 23 GLN HB2 H 13.566 -5.605 -6.369 1.00 . A A . 743 GLN HB2 1 1 7 6405 1 1 23 GLN HB3 H 11.821 -5.661 -6.575 1.00 . A A . 743 GLN HB3 1 1 7 6406 1 1 23 GLN HE21 H 10.164 -3.974 -6.876 1.00 . A A . 743 GLN HE21 1 1 7 6407 1 1 23 GLN HE22 H 10.034 -3.533 -8.541 1.00 . A A . 743 GLN HE22 1 1 7 6408 1 1 23 GLN HG2 H 12.183 -3.114 -5.700 1.00 . A A . 743 GLN HG2 1 1 7 6409 1 1 23 GLN HG3 H 13.656 -3.385 -6.629 1.00 . A A . 743 GLN HG3 1 1 7 6410 1 1 23 GLN N N 13.446 -6.319 -4.061 1.00 . A A . 743 GLN N 1 1 7 6411 1 1 23 GLN NE2 N 10.555 -3.679 -7.724 1.00 . A A . 743 GLN NE2 1 1 7 6412 1 1 23 GLN O O 10.178 -5.029 -3.903 1.00 . A A . 743 GLN O 1 1 7 6413 1 1 23 GLN OE1 O 12.442 -3.094 -8.792 1.00 . A A . 743 GLN OE1 1 1 7 6414 1 1 24 SER C C 9.038 -7.309 -2.695 1.00 . A A . 744 SER C 1 1 7 6415 1 1 24 SER CA C 9.500 -7.705 -4.091 1.00 . A A . 744 SER CA 1 1 7 6416 1 1 24 SER CB C 9.541 -9.229 -4.221 1.00 . A A . 744 SER CB 1 1 7 6417 1 1 24 SER H H 11.546 -7.726 -4.643 1.00 . A A . 744 SER H 1 1 7 6418 1 1 24 SER HA H 8.805 -7.308 -4.816 1.00 . A A . 744 SER HA 1 1 7 6419 1 1 24 SER HB2 H 10.314 -9.622 -3.577 1.00 . A A . 744 SER HB2 1 1 7 6420 1 1 24 SER HB3 H 8.586 -9.639 -3.926 1.00 . A A . 744 SER HB3 1 1 7 6421 1 1 24 SER HG H 9.938 -10.573 -5.590 1.00 . A A . 744 SER HG 1 1 7 6422 1 1 24 SER N N 10.814 -7.136 -4.368 1.00 . A A . 744 SER N 1 1 7 6423 1 1 24 SER O O 7.879 -6.940 -2.487 1.00 . A A . 744 SER O 1 1 7 6424 1 1 24 SER OG O 9.815 -9.621 -5.555 1.00 . A A . 744 SER OG 1 1 7 6425 1 1 25 LYS C C 9.365 -5.497 -0.314 1.00 . A A . 745 LYS C 1 1 7 6426 1 1 25 LYS CA C 9.662 -6.986 -0.372 1.00 . A A . 745 LYS CA 1 1 7 6427 1 1 25 LYS CB C 10.833 -7.334 0.551 1.00 . A A . 745 LYS CB 1 1 7 6428 1 1 25 LYS CD C 9.492 -7.717 2.641 1.00 . A A . 745 LYS CD 1 1 7 6429 1 1 25 LYS CE C 8.836 -8.787 3.499 1.00 . A A . 745 LYS CE 1 1 7 6430 1 1 25 LYS CG C 10.469 -8.324 1.646 1.00 . A A . 745 LYS CG 1 1 7 6431 1 1 25 LYS H H 10.874 -7.640 -1.974 1.00 . A A . 745 LYS H 1 1 7 6432 1 1 25 LYS HA H 8.784 -7.533 -0.059 1.00 . A A . 745 LYS HA 1 1 7 6433 1 1 25 LYS HB2 H 11.627 -7.762 -0.040 1.00 . A A . 745 LYS HB2 1 1 7 6434 1 1 25 LYS HB3 H 11.191 -6.429 1.019 1.00 . A A . 745 LYS HB3 1 1 7 6435 1 1 25 LYS HD2 H 10.025 -7.032 3.284 1.00 . A A . 745 LYS HD2 1 1 7 6436 1 1 25 LYS HD3 H 8.726 -7.184 2.099 1.00 . A A . 745 LYS HD3 1 1 7 6437 1 1 25 LYS HE2 H 7.935 -9.122 3.008 1.00 . A A . 745 LYS HE2 1 1 7 6438 1 1 25 LYS HE3 H 9.519 -9.617 3.603 1.00 . A A . 745 LYS HE3 1 1 7 6439 1 1 25 LYS HG2 H 10.014 -9.193 1.195 1.00 . A A . 745 LYS HG2 1 1 7 6440 1 1 25 LYS HG3 H 11.368 -8.614 2.168 1.00 . A A . 745 LYS HG3 1 1 7 6441 1 1 25 LYS HZ1 H 8.369 -7.244 4.828 1.00 . A A . 745 LYS HZ1 1 1 7 6442 1 1 25 LYS HZ2 H 7.599 -8.707 5.181 1.00 . A A . 745 LYS HZ2 1 1 7 6443 1 1 25 LYS HZ3 H 9.242 -8.511 5.530 1.00 . A A . 745 LYS HZ3 1 1 7 6444 1 1 25 LYS N N 9.963 -7.362 -1.743 1.00 . A A . 745 LYS N 1 1 7 6445 1 1 25 LYS NZ N 8.487 -8.277 4.854 1.00 . A A . 745 LYS NZ 1 1 7 6446 1 1 25 LYS O O 8.510 -5.046 0.449 1.00 . A A . 745 LYS O 1 1 7 6447 1 1 26 PHE C C 8.507 -2.991 -1.769 1.00 . A A . 746 PHE C 1 1 7 6448 1 1 26 PHE CA C 9.888 -3.301 -1.214 1.00 . A A . 746 PHE CA 1 1 7 6449 1 1 26 PHE CB C 10.966 -2.665 -2.092 1.00 . A A . 746 PHE CB 1 1 7 6450 1 1 26 PHE CD1 C 11.143 -0.467 -0.892 1.00 . A A . 746 PHE CD1 1 1 7 6451 1 1 26 PHE CD2 C 10.725 -0.444 -3.240 1.00 . A A . 746 PHE CD2 1 1 7 6452 1 1 26 PHE CE1 C 11.126 0.915 -0.872 1.00 . A A . 746 PHE CE1 1 1 7 6453 1 1 26 PHE CE2 C 10.706 0.939 -3.227 1.00 . A A . 746 PHE CE2 1 1 7 6454 1 1 26 PHE CG C 10.944 -1.162 -2.076 1.00 . A A . 746 PHE CG 1 1 7 6455 1 1 26 PHE CZ C 10.907 1.619 -2.040 1.00 . A A . 746 PHE CZ 1 1 7 6456 1 1 26 PHE H H 10.732 -5.164 -1.734 1.00 . A A . 746 PHE H 1 1 7 6457 1 1 26 PHE HA H 9.963 -2.904 -0.212 1.00 . A A . 746 PHE HA 1 1 7 6458 1 1 26 PHE HB2 H 11.937 -2.986 -1.745 1.00 . A A . 746 PHE HB2 1 1 7 6459 1 1 26 PHE HB3 H 10.827 -2.993 -3.111 1.00 . A A . 746 PHE HB3 1 1 7 6460 1 1 26 PHE HD1 H 10.568 -0.975 -4.167 1.00 . A A . 746 PHE HD1 1 1 7 6461 1 1 26 PHE HD2 H 11.312 -1.015 0.023 1.00 . A A . 746 PHE HD2 1 1 7 6462 1 1 26 PHE HE1 H 10.536 1.486 -4.141 1.00 . A A . 746 PHE HE1 1 1 7 6463 1 1 26 PHE HE2 H 11.286 1.443 0.056 1.00 . A A . 746 PHE HE2 1 1 7 6464 1 1 26 PHE HZ H 10.892 2.700 -2.026 1.00 . A A . 746 PHE HZ 1 1 7 6465 1 1 26 PHE N N 10.074 -4.739 -1.145 1.00 . A A . 746 PHE N 1 1 7 6466 1 1 26 PHE O O 7.830 -2.078 -1.303 1.00 . A A . 746 PHE O 1 1 7 6467 1 1 27 GLU C C 5.695 -3.824 -2.305 1.00 . A A . 747 GLU C 1 1 7 6468 1 1 27 GLU CA C 6.773 -3.607 -3.356 1.00 . A A . 747 GLU CA 1 1 7 6469 1 1 27 GLU CB C 6.583 -4.587 -4.517 1.00 . A A . 747 GLU CB 1 1 7 6470 1 1 27 GLU CD C 7.107 -5.135 -6.926 1.00 . A A . 747 GLU CD 1 1 7 6471 1 1 27 GLU CG C 7.139 -4.081 -5.838 1.00 . A A . 747 GLU CG 1 1 7 6472 1 1 27 GLU H H 8.668 -4.500 -3.072 1.00 . A A . 747 GLU H 1 1 7 6473 1 1 27 GLU HA H 6.704 -2.597 -3.728 1.00 . A A . 747 GLU HA 1 1 7 6474 1 1 27 GLU HB2 H 7.079 -5.515 -4.274 1.00 . A A . 747 GLU HB2 1 1 7 6475 1 1 27 GLU HB3 H 5.528 -4.776 -4.644 1.00 . A A . 747 GLU HB3 1 1 7 6476 1 1 27 GLU HG2 H 6.552 -3.235 -6.161 1.00 . A A . 747 GLU HG2 1 1 7 6477 1 1 27 GLU HG3 H 8.163 -3.770 -5.688 1.00 . A A . 747 GLU HG3 1 1 7 6478 1 1 27 GLU N N 8.087 -3.777 -2.755 1.00 . A A . 747 GLU N 1 1 7 6479 1 1 27 GLU O O 4.713 -3.085 -2.239 1.00 . A A . 747 GLU O 1 1 7 6480 1 1 27 GLU OE1 O 8.054 -5.945 -6.996 1.00 . A A . 747 GLU OE1 1 1 7 6481 1 1 27 GLU OE2 O 6.133 -5.151 -7.708 1.00 . A A . 747 GLU OE2 1 1 7 6482 1 1 28 GLU C C 4.934 -4.061 0.638 1.00 . A A . 748 GLU C 1 1 7 6483 1 1 28 GLU CA C 4.957 -5.166 -0.411 1.00 . A A . 748 GLU CA 1 1 7 6484 1 1 28 GLU CB C 5.332 -6.496 0.243 1.00 . A A . 748 GLU CB 1 1 7 6485 1 1 28 GLU CD C 3.852 -8.128 -0.995 1.00 . A A . 748 GLU CD 1 1 7 6486 1 1 28 GLU CG C 5.273 -7.681 -0.707 1.00 . A A . 748 GLU CG 1 1 7 6487 1 1 28 GLU H H 6.708 -5.390 -1.583 1.00 . A A . 748 GLU H 1 1 7 6488 1 1 28 GLU HA H 3.976 -5.252 -0.848 1.00 . A A . 748 GLU HA 1 1 7 6489 1 1 28 GLU HB2 H 6.337 -6.421 0.630 1.00 . A A . 748 GLU HB2 1 1 7 6490 1 1 28 GLU HB3 H 4.654 -6.684 1.062 1.00 . A A . 748 GLU HB3 1 1 7 6491 1 1 28 GLU HG2 H 5.741 -7.402 -1.638 1.00 . A A . 748 GLU HG2 1 1 7 6492 1 1 28 GLU HG3 H 5.812 -8.507 -0.266 1.00 . A A . 748 GLU HG3 1 1 7 6493 1 1 28 GLU N N 5.898 -4.844 -1.478 1.00 . A A . 748 GLU N 1 1 7 6494 1 1 28 GLU O O 3.871 -3.638 1.088 1.00 . A A . 748 GLU O 1 1 7 6495 1 1 28 GLU OE1 O 2.955 -7.260 -1.043 1.00 . A A . 748 GLU OE1 1 1 7 6496 1 1 28 GLU OE2 O 3.638 -9.345 -1.172 1.00 . A A . 748 GLU OE2 1 1 7 6497 1 1 29 HIS C C 5.601 -1.254 1.483 1.00 . A A . 749 HIS C 1 1 7 6498 1 1 29 HIS CA C 6.248 -2.530 2.004 1.00 . A A . 749 HIS CA 1 1 7 6499 1 1 29 HIS CB C 7.734 -2.318 2.330 1.00 . A A . 749 HIS CB 1 1 7 6500 1 1 29 HIS CD2 C 8.415 0.165 2.060 1.00 . A A . 749 HIS CD2 1 1 7 6501 1 1 29 HIS CE1 C 8.555 0.722 4.142 1.00 . A A . 749 HIS CE1 1 1 7 6502 1 1 29 HIS CG C 8.090 -0.936 2.784 1.00 . A A . 749 HIS CG 1 1 7 6503 1 1 29 HIS H H 6.930 -3.973 0.611 1.00 . A A . 749 HIS H 1 1 7 6504 1 1 29 HIS HA H 5.726 -2.838 2.898 1.00 . A A . 749 HIS HA 1 1 7 6505 1 1 29 HIS HB2 H 8.018 -3.001 3.115 1.00 . A A . 749 HIS HB2 1 1 7 6506 1 1 29 HIS HB3 H 8.317 -2.536 1.447 1.00 . A A . 749 HIS HB3 1 1 7 6507 1 1 29 HIS HD1 H 8.005 -1.135 4.880 1.00 . A A . 749 HIS HD1 1 1 7 6508 1 1 29 HIS HD2 H 8.443 0.232 0.982 1.00 . A A . 749 HIS HD2 1 1 7 6509 1 1 29 HIS HE1 H 8.720 1.284 5.047 1.00 . A A . 749 HIS HE1 1 1 7 6510 1 1 29 HIS N N 6.119 -3.596 1.015 1.00 . A A . 749 HIS N 1 1 7 6511 1 1 29 HIS ND1 N 8.181 -0.562 4.105 1.00 . A A . 749 HIS ND1 1 1 7 6512 1 1 29 HIS NE2 N 8.709 1.209 2.927 1.00 . A A . 749 HIS NE2 1 1 7 6513 1 1 29 HIS O O 4.777 -0.640 2.161 1.00 . A A . 749 HIS O 1 1 7 6514 1 1 30 VAL C C 3.869 0.179 -0.428 1.00 . A A . 750 VAL C 1 1 7 6515 1 1 30 VAL CA C 5.388 0.307 -0.365 1.00 . A A . 750 VAL CA 1 1 7 6516 1 1 30 VAL CB C 5.946 0.504 -1.790 1.00 . A A . 750 VAL CB 1 1 7 6517 1 1 30 VAL CG1 C 5.206 1.616 -2.524 1.00 . A A . 750 VAL CG1 1 1 7 6518 1 1 30 VAL CG2 C 7.440 0.787 -1.740 1.00 . A A . 750 VAL CG2 1 1 7 6519 1 1 30 VAL H H 6.603 -1.418 -0.233 1.00 . A A . 750 VAL H 1 1 7 6520 1 1 30 VAL HA H 5.650 1.168 0.232 1.00 . A A . 750 VAL HA 1 1 7 6521 1 1 30 VAL HB H 5.796 -0.414 -2.335 1.00 . A A . 750 VAL HB 1 1 7 6522 1 1 30 VAL HG11 H 4.523 2.103 -1.845 1.00 . A A . 750 VAL HG11 1 1 7 6523 1 1 30 VAL HG12 H 5.917 2.338 -2.898 1.00 . A A . 750 VAL HG12 1 1 7 6524 1 1 30 VAL HG13 H 4.651 1.196 -3.350 1.00 . A A . 750 VAL HG13 1 1 7 6525 1 1 30 VAL HG21 H 7.886 0.224 -0.934 1.00 . A A . 750 VAL HG21 1 1 7 6526 1 1 30 VAL HG22 H 7.893 0.497 -2.675 1.00 . A A . 750 VAL HG22 1 1 7 6527 1 1 30 VAL HG23 H 7.602 1.842 -1.574 1.00 . A A . 750 VAL HG23 1 1 7 6528 1 1 30 VAL N N 5.956 -0.877 0.263 1.00 . A A . 750 VAL N 1 1 7 6529 1 1 30 VAL O O 3.139 1.139 -0.178 1.00 . A A . 750 VAL O 1 1 7 6530 1 1 31 GLU C C 1.346 -1.321 0.543 1.00 . A A . 751 GLU C 1 1 7 6531 1 1 31 GLU CA C 1.977 -1.301 -0.844 1.00 . A A . 751 GLU CA 1 1 7 6532 1 1 31 GLU CB C 1.739 -2.639 -1.546 1.00 . A A . 751 GLU CB 1 1 7 6533 1 1 31 GLU CD C 2.453 -4.015 -3.540 1.00 . A A . 751 GLU CD 1 1 7 6534 1 1 31 GLU CG C 2.121 -2.632 -3.018 1.00 . A A . 751 GLU CG 1 1 7 6535 1 1 31 GLU H H 4.042 -1.747 -0.935 1.00 . A A . 751 GLU H 1 1 7 6536 1 1 31 GLU HA H 1.521 -0.513 -1.425 1.00 . A A . 751 GLU HA 1 1 7 6537 1 1 31 GLU HB2 H 2.321 -3.401 -1.049 1.00 . A A . 751 GLU HB2 1 1 7 6538 1 1 31 GLU HB3 H 0.692 -2.891 -1.469 1.00 . A A . 751 GLU HB3 1 1 7 6539 1 1 31 GLU HG2 H 1.294 -2.236 -3.589 1.00 . A A . 751 GLU HG2 1 1 7 6540 1 1 31 GLU HG3 H 2.985 -1.996 -3.149 1.00 . A A . 751 GLU HG3 1 1 7 6541 1 1 31 GLU N N 3.406 -1.024 -0.756 1.00 . A A . 751 GLU N 1 1 7 6542 1 1 31 GLU O O 0.152 -1.067 0.696 1.00 . A A . 751 GLU O 1 1 7 6543 1 1 31 GLU OE1 O 2.799 -4.892 -2.722 1.00 . A A . 751 GLU OE1 1 1 7 6544 1 1 31 GLU OE2 O 2.366 -4.222 -4.769 1.00 . A A . 751 GLU OE2 1 1 7 6545 1 1 32 SER C C 1.028 -0.335 3.305 1.00 . A A . 752 SER C 1 1 7 6546 1 1 32 SER CA C 1.667 -1.665 2.930 1.00 . A A . 752 SER CA 1 1 7 6547 1 1 32 SER CB C 2.812 -1.988 3.891 1.00 . A A . 752 SER CB 1 1 7 6548 1 1 32 SER H H 3.098 -1.813 1.378 1.00 . A A . 752 SER H 1 1 7 6549 1 1 32 SER HA H 0.921 -2.444 2.994 1.00 . A A . 752 SER HA 1 1 7 6550 1 1 32 SER HB2 H 3.339 -2.863 3.541 1.00 . A A . 752 SER HB2 1 1 7 6551 1 1 32 SER HB3 H 3.492 -1.150 3.931 1.00 . A A . 752 SER HB3 1 1 7 6552 1 1 32 SER HG H 2.282 -1.421 5.690 1.00 . A A . 752 SER HG 1 1 7 6553 1 1 32 SER N N 2.154 -1.622 1.557 1.00 . A A . 752 SER N 1 1 7 6554 1 1 32 SER O O 0.006 -0.293 3.990 1.00 . A A . 752 SER O 1 1 7 6555 1 1 32 SER OG O 2.325 -2.244 5.197 1.00 . A A . 752 SER OG 1 1 7 6556 1 1 33 HIS C C -0.141 2.375 2.315 1.00 . A A . 753 HIS C 1 1 7 6557 1 1 33 HIS CA C 1.125 2.091 3.120 1.00 . A A . 753 HIS CA 1 1 7 6558 1 1 33 HIS CB C 2.178 3.148 2.790 1.00 . A A . 753 HIS CB 1 1 7 6559 1 1 33 HIS CD2 C 4.585 2.204 2.746 1.00 . A A . 753 HIS CD2 1 1 7 6560 1 1 33 HIS CE1 C 5.218 2.767 4.736 1.00 . A A . 753 HIS CE1 1 1 7 6561 1 1 33 HIS CG C 3.537 2.838 3.330 1.00 . A A . 753 HIS CG 1 1 7 6562 1 1 33 HIS H H 2.449 0.646 2.297 1.00 . A A . 753 HIS H 1 1 7 6563 1 1 33 HIS HA H 0.889 2.146 4.172 1.00 . A A . 753 HIS HA 1 1 7 6564 1 1 33 HIS HB2 H 2.262 3.240 1.719 1.00 . A A . 753 HIS HB2 1 1 7 6565 1 1 33 HIS HB3 H 1.866 4.097 3.203 1.00 . A A . 753 HIS HB3 1 1 7 6566 1 1 33 HIS HD1 H 3.426 3.661 5.266 1.00 . A A . 753 HIS HD1 1 1 7 6567 1 1 33 HIS HD2 H 4.606 1.800 1.743 1.00 . A A . 753 HIS HD2 1 1 7 6568 1 1 33 HIS HE1 H 5.810 2.911 5.626 1.00 . A A . 753 HIS HE1 1 1 7 6569 1 1 33 HIS N N 1.637 0.751 2.842 1.00 . A A . 753 HIS N 1 1 7 6570 1 1 33 HIS ND1 N 3.957 3.187 4.592 1.00 . A A . 753 HIS ND1 1 1 7 6571 1 1 33 HIS NE2 N 5.647 2.161 3.646 1.00 . A A . 753 HIS NE2 1 1 7 6572 1 1 33 HIS O O -0.957 3.212 2.700 1.00 . A A . 753 HIS O 1 1 7 6573 1 1 34 TRP C C -2.739 1.437 1.043 1.00 . A A . 754 TRP C 1 1 7 6574 1 1 34 TRP CA C -1.461 1.865 0.334 1.00 . A A . 754 TRP CA 1 1 7 6575 1 1 34 TRP CB C -1.302 1.067 -0.960 1.00 . A A . 754 TRP CB 1 1 7 6576 1 1 34 TRP CD1 C 0.703 2.501 -1.658 1.00 . A A . 754 TRP CD1 1 1 7 6577 1 1 34 TRP CD2 C -0.406 1.571 -3.362 1.00 . A A . 754 TRP CD2 1 1 7 6578 1 1 34 TRP CE2 C 0.661 2.326 -3.884 1.00 . A A . 754 TRP CE2 1 1 7 6579 1 1 34 TRP CE3 C -1.246 0.893 -4.243 1.00 . A A . 754 TRP CE3 1 1 7 6580 1 1 34 TRP CG C -0.361 1.696 -1.940 1.00 . A A . 754 TRP CG 1 1 7 6581 1 1 34 TRP CH2 C 0.066 1.742 -6.094 1.00 . A A . 754 TRP CH2 1 1 7 6582 1 1 34 TRP CZ2 C 0.907 2.419 -5.252 1.00 . A A . 754 TRP CZ2 1 1 7 6583 1 1 34 TRP CZ3 C -1.002 0.984 -5.600 1.00 . A A . 754 TRP CZ3 1 1 7 6584 1 1 34 TRP H H 0.389 1.029 0.933 1.00 . A A . 754 TRP H 1 1 7 6585 1 1 34 TRP HA H -1.531 2.914 0.089 1.00 . A A . 754 TRP HA 1 1 7 6586 1 1 34 TRP HB2 H -0.928 0.084 -0.726 1.00 . A A . 754 TRP HB2 1 1 7 6587 1 1 34 TRP HB3 H -2.267 0.974 -1.437 1.00 . A A . 754 TRP HB3 1 1 7 6588 1 1 34 TRP HD1 H 1.001 2.786 -0.660 1.00 . A A . 754 TRP HD1 1 1 7 6589 1 1 34 TRP HE1 H 2.112 3.462 -2.884 1.00 . A A . 754 TRP HE1 1 1 7 6590 1 1 34 TRP HE3 H -2.073 0.304 -3.879 1.00 . A A . 754 TRP HE3 1 1 7 6591 1 1 34 TRP HH2 H 0.217 1.787 -7.162 1.00 . A A . 754 TRP HH2 1 1 7 6592 1 1 34 TRP HZ2 H 1.728 3.000 -5.647 1.00 . A A . 754 TRP HZ2 1 1 7 6593 1 1 34 TRP HZ3 H -1.644 0.466 -6.298 1.00 . A A . 754 TRP HZ3 1 1 7 6594 1 1 34 TRP N N -0.297 1.680 1.192 1.00 . A A . 754 TRP N 1 1 7 6595 1 1 34 TRP NE1 N 1.324 2.884 -2.823 1.00 . A A . 754 TRP NE1 1 1 7 6596 1 1 34 TRP O O -2.705 0.645 1.984 1.00 . A A . 754 TRP O 1 1 7 6597 1 1 35 LYS C C -5.657 0.304 0.550 1.00 . A A . 755 LYS C 1 1 7 6598 1 1 35 LYS CA C -5.162 1.611 1.149 1.00 . A A . 755 LYS CA 1 1 7 6599 1 1 35 LYS CB C -6.175 2.727 0.883 1.00 . A A . 755 LYS CB 1 1 7 6600 1 1 35 LYS CD C -6.590 5.168 1.295 1.00 . A A . 755 LYS CD 1 1 7 6601 1 1 35 LYS CE C -6.775 6.236 2.360 1.00 . A A . 755 LYS CE 1 1 7 6602 1 1 35 LYS CG C -6.123 3.854 1.901 1.00 . A A . 755 LYS CG 1 1 7 6603 1 1 35 LYS H H -3.833 2.570 -0.192 1.00 . A A . 755 LYS H 1 1 7 6604 1 1 35 LYS HA H -5.038 1.485 2.214 1.00 . A A . 755 LYS HA 1 1 7 6605 1 1 35 LYS HB2 H -5.981 3.146 -0.094 1.00 . A A . 755 LYS HB2 1 1 7 6606 1 1 35 LYS HB3 H -7.169 2.306 0.895 1.00 . A A . 755 LYS HB3 1 1 7 6607 1 1 35 LYS HD2 H -5.854 5.507 0.583 1.00 . A A . 755 LYS HD2 1 1 7 6608 1 1 35 LYS HD3 H -7.533 5.006 0.792 1.00 . A A . 755 LYS HD3 1 1 7 6609 1 1 35 LYS HE2 H -7.552 6.915 2.041 1.00 . A A . 755 LYS HE2 1 1 7 6610 1 1 35 LYS HE3 H -7.072 5.759 3.282 1.00 . A A . 755 LYS HE3 1 1 7 6611 1 1 35 LYS HG2 H -6.763 3.604 2.733 1.00 . A A . 755 LYS HG2 1 1 7 6612 1 1 35 LYS HG3 H -5.106 3.968 2.247 1.00 . A A . 755 LYS HG3 1 1 7 6613 1 1 35 LYS HZ1 H -4.903 6.945 1.763 1.00 . A A . 755 LYS HZ1 1 1 7 6614 1 1 35 LYS HZ2 H -5.748 8.010 2.768 1.00 . A A . 755 LYS HZ2 1 1 7 6615 1 1 35 LYS HZ3 H -5.019 6.630 3.421 1.00 . A A . 755 LYS HZ3 1 1 7 6616 1 1 35 LYS N N -3.869 1.954 0.572 1.00 . A A . 755 LYS N 1 1 7 6617 1 1 35 LYS NZ N -5.524 7.009 2.595 1.00 . A A . 755 LYS NZ 1 1 7 6618 1 1 35 LYS O O -5.933 0.235 -0.641 1.00 . A A . 755 LYS O 1 1 7 6619 1 1 36 VAL C C -7.440 -2.529 1.588 1.00 . A A . 756 VAL C 1 1 7 6620 1 1 36 VAL CA C -6.193 -2.034 0.874 1.00 . A A . 756 VAL CA 1 1 7 6621 1 1 36 VAL CB C -5.085 -3.094 1.010 1.00 . A A . 756 VAL CB 1 1 7 6622 1 1 36 VAL CG1 C -5.512 -4.409 0.372 1.00 . A A . 756 VAL CG1 1 1 7 6623 1 1 36 VAL CG2 C -3.800 -2.588 0.386 1.00 . A A . 756 VAL CG2 1 1 7 6624 1 1 36 VAL H H -5.503 -0.636 2.310 1.00 . A A . 756 VAL H 1 1 7 6625 1 1 36 VAL HA H -6.418 -1.923 -0.176 1.00 . A A . 756 VAL HA 1 1 7 6626 1 1 36 VAL HB H -4.906 -3.268 2.061 1.00 . A A . 756 VAL HB 1 1 7 6627 1 1 36 VAL HG11 H -6.582 -4.409 0.226 1.00 . A A . 756 VAL HG11 1 1 7 6628 1 1 36 VAL HG12 H -5.019 -4.523 -0.583 1.00 . A A . 756 VAL HG12 1 1 7 6629 1 1 36 VAL HG13 H -5.237 -5.229 1.019 1.00 . A A . 756 VAL HG13 1 1 7 6630 1 1 36 VAL HG21 H -4.038 -1.935 -0.442 1.00 . A A . 756 VAL HG21 1 1 7 6631 1 1 36 VAL HG22 H -3.230 -2.043 1.123 1.00 . A A . 756 VAL HG22 1 1 7 6632 1 1 36 VAL HG23 H -3.219 -3.426 0.027 1.00 . A A . 756 VAL HG23 1 1 7 6633 1 1 36 VAL N N -5.750 -0.737 1.367 1.00 . A A . 756 VAL N 1 1 7 6634 1 1 36 VAL O O -7.536 -2.486 2.814 1.00 . A A . 756 VAL O 1 1 7 6635 1 1 37 CYS C C -9.404 -4.938 1.923 1.00 . A A . 757 CYS C 1 1 7 6636 1 1 37 CYS CA C -9.635 -3.549 1.327 1.00 . A A . 757 CYS CA 1 1 7 6637 1 1 37 CYS CB C -10.688 -3.618 0.221 1.00 . A A . 757 CYS CB 1 1 7 6638 1 1 37 CYS H H -8.236 -3.028 -0.171 1.00 . A A . 757 CYS H 1 1 7 6639 1 1 37 CYS HA H -9.979 -2.883 2.103 1.00 . A A . 757 CYS HA 1 1 7 6640 1 1 37 CYS HB2 H -10.787 -2.642 -0.230 1.00 . A A . 757 CYS HB2 1 1 7 6641 1 1 37 CYS HB3 H -10.365 -4.320 -0.532 1.00 . A A . 757 CYS HB3 1 1 7 6642 1 1 37 CYS N N -8.387 -3.018 0.798 1.00 . A A . 757 CYS N 1 1 7 6643 1 1 37 CYS O O -8.788 -5.795 1.290 1.00 . A A . 757 CYS O 1 1 7 6644 1 1 37 CYS SG S -12.324 -4.135 0.790 1.00 . A A . 757 CYS SG 1 1 7 6645 1 1 38 PRO C C -10.797 -7.476 3.517 1.00 . A A . 758 PRO C 1 1 7 6646 1 1 38 PRO CA C -9.698 -6.463 3.835 1.00 . A A . 758 PRO CA 1 1 7 6647 1 1 38 PRO CB C -9.753 -6.064 5.305 1.00 . A A . 758 PRO CB 1 1 7 6648 1 1 38 PRO CD C -10.608 -4.219 4.006 1.00 . A A . 758 PRO CD 1 1 7 6649 1 1 38 PRO CG C -10.702 -4.912 5.346 1.00 . A A . 758 PRO CG 1 1 7 6650 1 1 38 PRO HA H -8.734 -6.896 3.615 1.00 . A A . 758 PRO HA 1 1 7 6651 1 1 38 PRO HB2 H -10.112 -6.896 5.894 1.00 . A A . 758 PRO HB2 1 1 7 6652 1 1 38 PRO HB3 H -8.768 -5.775 5.641 1.00 . A A . 758 PRO HB3 1 1 7 6653 1 1 38 PRO HD2 H -11.596 -4.034 3.609 1.00 . A A . 758 PRO HD2 1 1 7 6654 1 1 38 PRO HD3 H -10.059 -3.293 4.099 1.00 . A A . 758 PRO HD3 1 1 7 6655 1 1 38 PRO HG2 H -11.708 -5.274 5.508 1.00 . A A . 758 PRO HG2 1 1 7 6656 1 1 38 PRO HG3 H -10.418 -4.234 6.138 1.00 . A A . 758 PRO HG3 1 1 7 6657 1 1 38 PRO N N -9.877 -5.181 3.159 1.00 . A A . 758 PRO N 1 1 7 6658 1 1 38 PRO O O -10.702 -8.640 3.906 1.00 . A A . 758 PRO O 1 1 7 6659 1 1 39 MET C C -12.679 -8.669 1.172 1.00 . A A . 759 MET C 1 1 7 6660 1 1 39 MET CA C -12.945 -7.923 2.477 1.00 . A A . 759 MET CA 1 1 7 6661 1 1 39 MET CB C -14.249 -7.130 2.378 1.00 . A A . 759 MET CB 1 1 7 6662 1 1 39 MET CE C -14.499 -6.801 6.456 1.00 . A A . 759 MET CE 1 1 7 6663 1 1 39 MET CG C -14.696 -6.535 3.705 1.00 . A A . 759 MET CG 1 1 7 6664 1 1 39 MET H H -11.872 -6.098 2.541 1.00 . A A . 759 MET H 1 1 7 6665 1 1 39 MET HA H -13.040 -8.647 3.272 1.00 . A A . 759 MET HA 1 1 7 6666 1 1 39 MET HB2 H -14.113 -6.323 1.673 1.00 . A A . 759 MET HB2 1 1 7 6667 1 1 39 MET HB3 H -15.029 -7.784 2.019 1.00 . A A . 759 MET HB3 1 1 7 6668 1 1 39 MET HE1 H -13.632 -6.186 6.266 1.00 . A A . 759 MET HE1 1 1 7 6669 1 1 39 MET HE2 H -15.343 -6.168 6.690 1.00 . A A . 759 MET HE2 1 1 7 6670 1 1 39 MET HE3 H -14.299 -7.457 7.290 1.00 . A A . 759 MET HE3 1 1 7 6671 1 1 39 MET HG2 H -13.965 -5.807 4.022 1.00 . A A . 759 MET HG2 1 1 7 6672 1 1 39 MET HG3 H -15.649 -6.048 3.564 1.00 . A A . 759 MET HG3 1 1 7 6673 1 1 39 MET N N -11.840 -7.035 2.822 1.00 . A A . 759 MET N 1 1 7 6674 1 1 39 MET O O -13.198 -9.766 0.960 1.00 . A A . 759 MET O 1 1 7 6675 1 1 39 MET SD S -14.869 -7.777 5.002 1.00 . A A . 759 MET SD 1 1 7 6676 1 1 40 CYS C C -10.033 -8.720 -1.232 1.00 . A A . 760 CYS C 1 1 7 6677 1 1 40 CYS CA C -11.542 -8.705 -0.981 1.00 . A A . 760 CYS CA 1 1 7 6678 1 1 40 CYS CB C -12.256 -7.985 -2.125 1.00 . A A . 760 CYS CB 1 1 7 6679 1 1 40 CYS H H -11.487 -7.202 0.519 1.00 . A A . 760 CYS H 1 1 7 6680 1 1 40 CYS HA H -11.894 -9.725 -0.943 1.00 . A A . 760 CYS HA 1 1 7 6681 1 1 40 CYS HB2 H -12.149 -8.565 -3.028 1.00 . A A . 760 CYS HB2 1 1 7 6682 1 1 40 CYS HB3 H -13.306 -7.895 -1.885 1.00 . A A . 760 CYS HB3 1 1 7 6683 1 1 40 CYS N N -11.870 -8.077 0.299 1.00 . A A . 760 CYS N 1 1 7 6684 1 1 40 CYS O O -9.528 -9.595 -1.935 1.00 . A A . 760 CYS O 1 1 7 6685 1 1 40 CYS SG S -11.625 -6.328 -2.462 1.00 . A A . 760 CYS SG 1 1 7 6686 1 1 41 SER C C -7.476 -6.812 -2.020 1.00 . A A . 761 SER C 1 1 7 6687 1 1 41 SER CA C -7.866 -7.640 -0.796 1.00 . A A . 761 SER CA 1 1 7 6688 1 1 41 SER CB C -7.211 -9.023 -0.873 1.00 . A A . 761 SER CB 1 1 7 6689 1 1 41 SER H H -9.790 -7.087 -0.104 1.00 . A A . 761 SER H 1 1 7 6690 1 1 41 SER HA H -7.495 -7.135 0.082 1.00 . A A . 761 SER HA 1 1 7 6691 1 1 41 SER HB2 H -7.873 -9.759 -0.443 1.00 . A A . 761 SER HB2 1 1 7 6692 1 1 41 SER HB3 H -7.018 -9.271 -1.906 1.00 . A A . 761 SER HB3 1 1 7 6693 1 1 41 SER HG H -5.455 -8.287 -0.411 1.00 . A A . 761 SER HG 1 1 7 6694 1 1 41 SER N N -9.323 -7.750 -0.651 1.00 . A A . 761 SER N 1 1 7 6695 1 1 41 SER O O -6.560 -7.174 -2.759 1.00 . A A . 761 SER O 1 1 7 6696 1 1 41 SER OG O -5.985 -9.048 -0.162 1.00 . A A . 761 SER OG 1 1 7 6697 1 1 42 GLU C C -6.871 -3.730 -2.903 1.00 . A A . 762 GLU C 1 1 7 6698 1 1 42 GLU CA C -7.859 -4.798 -3.340 1.00 . A A . 762 GLU CA 1 1 7 6699 1 1 42 GLU CB C -9.135 -4.136 -3.866 1.00 . A A . 762 GLU CB 1 1 7 6700 1 1 42 GLU CD C -8.462 -3.098 -6.067 1.00 . A A . 762 GLU CD 1 1 7 6701 1 1 42 GLU CG C -9.264 -4.185 -5.380 1.00 . A A . 762 GLU CG 1 1 7 6702 1 1 42 GLU H H -8.867 -5.439 -1.587 1.00 . A A . 762 GLU H 1 1 7 6703 1 1 42 GLU HA H -7.410 -5.383 -4.124 1.00 . A A . 762 GLU HA 1 1 7 6704 1 1 42 GLU HB2 H -9.988 -4.635 -3.439 1.00 . A A . 762 GLU HB2 1 1 7 6705 1 1 42 GLU HB3 H -9.146 -3.099 -3.559 1.00 . A A . 762 GLU HB3 1 1 7 6706 1 1 42 GLU HG2 H -8.915 -5.145 -5.728 1.00 . A A . 762 GLU HG2 1 1 7 6707 1 1 42 GLU HG3 H -10.305 -4.064 -5.643 1.00 . A A . 762 GLU HG3 1 1 7 6708 1 1 42 GLU N N -8.158 -5.687 -2.218 1.00 . A A . 762 GLU N 1 1 7 6709 1 1 42 GLU O O -6.878 -3.313 -1.747 1.00 . A A . 762 GLU O 1 1 7 6710 1 1 42 GLU OE1 O -8.901 -1.929 -6.044 1.00 . A A . 762 GLU OE1 1 1 7 6711 1 1 42 GLU OE2 O -7.392 -3.416 -6.631 1.00 . A A . 762 GLU OE2 1 1 7 6712 1 1 43 GLN C C -5.445 -0.913 -4.076 1.00 . A A . 763 GLN C 1 1 7 6713 1 1 43 GLN CA C -5.048 -2.258 -3.485 1.00 . A A . 763 GLN CA 1 1 7 6714 1 1 43 GLN CB C -3.661 -2.660 -3.992 1.00 . A A . 763 GLN CB 1 1 7 6715 1 1 43 GLN CD C -1.343 -2.842 -3.005 1.00 . A A . 763 GLN CD 1 1 7 6716 1 1 43 GLN CG C -2.785 -3.302 -2.929 1.00 . A A . 763 GLN CG 1 1 7 6717 1 1 43 GLN H H -6.055 -3.643 -4.733 1.00 . A A . 763 GLN H 1 1 7 6718 1 1 43 GLN HA H -5.016 -2.170 -2.409 1.00 . A A . 763 GLN HA 1 1 7 6719 1 1 43 GLN HB2 H -3.777 -3.363 -4.803 1.00 . A A . 763 GLN HB2 1 1 7 6720 1 1 43 GLN HB3 H -3.154 -1.780 -4.361 1.00 . A A . 763 GLN HB3 1 1 7 6721 1 1 43 GLN HE21 H -1.863 -1.019 -2.399 1.00 . A A . 763 GLN HE21 1 1 7 6722 1 1 43 GLN HE22 H -0.181 -1.253 -2.712 1.00 . A A . 763 GLN HE22 1 1 7 6723 1 1 43 GLN HG2 H -3.178 -3.046 -1.957 1.00 . A A . 763 GLN HG2 1 1 7 6724 1 1 43 GLN HG3 H -2.813 -4.374 -3.057 1.00 . A A . 763 GLN HG3 1 1 7 6725 1 1 43 GLN N N -6.023 -3.283 -3.822 1.00 . A A . 763 GLN N 1 1 7 6726 1 1 43 GLN NE2 N -1.105 -1.577 -2.672 1.00 . A A . 763 GLN NE2 1 1 7 6727 1 1 43 GLN O O -5.758 -0.803 -5.262 1.00 . A A . 763 GLN O 1 1 7 6728 1 1 43 GLN OE1 O -0.451 -3.613 -3.358 1.00 . A A . 763 GLN OE1 1 1 7 6729 1 1 44 PHE C C -4.553 2.400 -3.439 1.00 . A A . 764 PHE C 1 1 7 6730 1 1 44 PHE CA C -5.747 1.465 -3.636 1.00 . A A . 764 PHE CA 1 1 7 6731 1 1 44 PHE CB C -6.952 1.975 -2.841 1.00 . A A . 764 PHE CB 1 1 7 6732 1 1 44 PHE CD1 C -8.431 0.012 -2.324 1.00 . A A . 764 PHE CD1 1 1 7 6733 1 1 44 PHE CD2 C -9.137 1.553 -4.002 1.00 . A A . 764 PHE CD2 1 1 7 6734 1 1 44 PHE CE1 C -9.574 -0.735 -2.523 1.00 . A A . 764 PHE CE1 1 1 7 6735 1 1 44 PHE CE2 C -10.282 0.808 -4.206 1.00 . A A . 764 PHE CE2 1 1 7 6736 1 1 44 PHE CG C -8.198 1.164 -3.060 1.00 . A A . 764 PHE CG 1 1 7 6737 1 1 44 PHE CZ C -10.501 -0.338 -3.465 1.00 . A A . 764 PHE CZ 1 1 7 6738 1 1 44 PHE H H -5.148 -0.064 -2.304 1.00 . A A . 764 PHE H 1 1 7 6739 1 1 44 PHE HA H -6.004 1.442 -4.684 1.00 . A A . 764 PHE HA 1 1 7 6740 1 1 44 PHE HB2 H -6.718 1.949 -1.788 1.00 . A A . 764 PHE HB2 1 1 7 6741 1 1 44 PHE HB3 H -7.161 2.993 -3.134 1.00 . A A . 764 PHE HB3 1 1 7 6742 1 1 44 PHE HD1 H -8.966 2.447 -4.583 1.00 . A A . 764 PHE HD1 1 1 7 6743 1 1 44 PHE HD2 H -7.709 -0.301 -1.588 1.00 . A A . 764 PHE HD2 1 1 7 6744 1 1 44 PHE HE1 H -11.008 1.121 -4.943 1.00 . A A . 764 PHE HE1 1 1 7 6745 1 1 44 PHE HE2 H -9.742 -1.630 -1.943 1.00 . A A . 764 PHE HE2 1 1 7 6746 1 1 44 PHE HZ H -11.395 -0.921 -3.623 1.00 . A A . 764 PHE HZ 1 1 7 6747 1 1 44 PHE N N -5.412 0.105 -3.232 1.00 . A A . 764 PHE N 1 1 7 6748 1 1 44 PHE O O -4.093 2.590 -2.311 1.00 . A A . 764 PHE O 1 1 7 6749 1 1 45 PRO C C -3.176 5.104 -3.519 1.00 . A A . 765 PRO C 1 1 7 6750 1 1 45 PRO CA C -2.888 3.916 -4.436 1.00 . A A . 765 PRO CA 1 1 7 6751 1 1 45 PRO CB C -2.690 4.393 -5.879 1.00 . A A . 765 PRO CB 1 1 7 6752 1 1 45 PRO CD C -4.503 2.840 -5.910 1.00 . A A . 765 PRO CD 1 1 7 6753 1 1 45 PRO CG C -3.350 3.357 -6.721 1.00 . A A . 765 PRO CG 1 1 7 6754 1 1 45 PRO HA H -2.000 3.406 -4.095 1.00 . A A . 765 PRO HA 1 1 7 6755 1 1 45 PRO HB2 H -3.153 5.361 -6.007 1.00 . A A . 765 PRO HB2 1 1 7 6756 1 1 45 PRO HB3 H -1.634 4.463 -6.096 1.00 . A A . 765 PRO HB3 1 1 7 6757 1 1 45 PRO HD2 H -5.387 3.434 -6.089 1.00 . A A . 765 PRO HD2 1 1 7 6758 1 1 45 PRO HD3 H -4.688 1.802 -6.136 1.00 . A A . 765 PRO HD3 1 1 7 6759 1 1 45 PRO HG2 H -3.705 3.801 -7.639 1.00 . A A . 765 PRO HG2 1 1 7 6760 1 1 45 PRO HG3 H -2.653 2.559 -6.933 1.00 . A A . 765 PRO HG3 1 1 7 6761 1 1 45 PRO N N -4.031 3.001 -4.524 1.00 . A A . 765 PRO N 1 1 7 6762 1 1 45 PRO O O -4.326 5.512 -3.364 1.00 . A A . 765 PRO O 1 1 7 6763 1 1 46 PRO C C -3.029 7.978 -2.631 1.00 . A A . 766 PRO C 1 1 7 6764 1 1 46 PRO CA C -2.277 6.817 -1.989 1.00 . A A . 766 PRO CA 1 1 7 6765 1 1 46 PRO CB C -0.833 7.221 -1.682 1.00 . A A . 766 PRO CB 1 1 7 6766 1 1 46 PRO CD C -0.723 5.248 -3.024 1.00 . A A . 766 PRO CD 1 1 7 6767 1 1 46 PRO CG C -0.036 5.984 -1.909 1.00 . A A . 766 PRO CG 1 1 7 6768 1 1 46 PRO HA H -2.776 6.531 -1.073 1.00 . A A . 766 PRO HA 1 1 7 6769 1 1 46 PRO HB2 H -0.529 8.015 -2.350 1.00 . A A . 766 PRO HB2 1 1 7 6770 1 1 46 PRO HB3 H -0.759 7.556 -0.659 1.00 . A A . 766 PRO HB3 1 1 7 6771 1 1 46 PRO HD2 H -0.316 5.544 -3.979 1.00 . A A . 766 PRO HD2 1 1 7 6772 1 1 46 PRO HD3 H -0.631 4.182 -2.886 1.00 . A A . 766 PRO HD3 1 1 7 6773 1 1 46 PRO HG2 H 0.972 6.244 -2.196 1.00 . A A . 766 PRO HG2 1 1 7 6774 1 1 46 PRO HG3 H -0.029 5.382 -1.012 1.00 . A A . 766 PRO HG3 1 1 7 6775 1 1 46 PRO N N -2.129 5.674 -2.897 1.00 . A A . 766 PRO N 1 1 7 6776 1 1 46 PRO O O -3.596 8.822 -1.937 1.00 . A A . 766 PRO O 1 1 7 6777 1 1 47 ASP C C -5.208 8.790 -4.813 1.00 . A A . 767 ASP C 1 1 7 6778 1 1 47 ASP CA C -3.714 9.079 -4.691 1.00 . A A . 767 ASP CA 1 1 7 6779 1 1 47 ASP CB C -3.101 9.242 -6.083 1.00 . A A . 767 ASP CB 1 1 7 6780 1 1 47 ASP CG C -1.620 9.566 -6.028 1.00 . A A . 767 ASP CG 1 1 7 6781 1 1 47 ASP H H -2.561 7.319 -4.461 1.00 . A A . 767 ASP H 1 1 7 6782 1 1 47 ASP HA H -3.582 9.997 -4.140 1.00 . A A . 767 ASP HA 1 1 7 6783 1 1 47 ASP HB2 H -3.228 8.323 -6.636 1.00 . A A . 767 ASP HB2 1 1 7 6784 1 1 47 ASP HB3 H -3.607 10.042 -6.601 1.00 . A A . 767 ASP HB3 1 1 7 6785 1 1 47 ASP N N -3.030 8.018 -3.960 1.00 . A A . 767 ASP N 1 1 7 6786 1 1 47 ASP O O -5.988 9.663 -5.197 1.00 . A A . 767 ASP O 1 1 7 6787 1 1 47 ASP OD1 O -0.991 9.298 -4.982 1.00 . A A . 767 ASP OD1 1 1 7 6788 1 1 47 ASP OD2 O -1.089 10.087 -7.031 1.00 . A A . 767 ASP OD2 1 1 7 6789 1 1 48 TYR C C -7.838 7.914 -3.516 1.00 . A A . 768 TYR C 1 1 7 6790 1 1 48 TYR CA C -7.007 7.169 -4.556 1.00 . A A . 768 TYR CA 1 1 7 6791 1 1 48 TYR CB C -7.147 5.660 -4.345 1.00 . A A . 768 TYR CB 1 1 7 6792 1 1 48 TYR CD1 C -7.949 4.582 -6.482 1.00 . A A . 768 TYR CD1 1 1 7 6793 1 1 48 TYR CD2 C -9.518 4.876 -4.711 1.00 . A A . 768 TYR CD2 1 1 7 6794 1 1 48 TYR CE1 C -8.932 4.004 -7.263 1.00 . A A . 768 TYR CE1 1 1 7 6795 1 1 48 TYR CE2 C -10.506 4.299 -5.486 1.00 . A A . 768 TYR CE2 1 1 7 6796 1 1 48 TYR CG C -8.225 5.028 -5.195 1.00 . A A . 768 TYR CG 1 1 7 6797 1 1 48 TYR CZ C -10.209 3.864 -6.759 1.00 . A A . 768 TYR CZ 1 1 7 6798 1 1 48 TYR H H -4.943 6.908 -4.183 1.00 . A A . 768 TYR H 1 1 7 6799 1 1 48 TYR HA H -7.373 7.421 -5.540 1.00 . A A . 768 TYR HA 1 1 7 6800 1 1 48 TYR HB2 H -6.210 5.182 -4.586 1.00 . A A . 768 TYR HB2 1 1 7 6801 1 1 48 TYR HB3 H -7.387 5.470 -3.309 1.00 . A A . 768 TYR HB3 1 1 7 6802 1 1 48 TYR HD1 H -9.749 5.219 -3.713 1.00 . A A . 768 TYR HD1 1 1 7 6803 1 1 48 TYR HD2 H -6.948 4.691 -6.872 1.00 . A A . 768 TYR HD2 1 1 7 6804 1 1 48 TYR HE1 H -11.507 4.190 -5.092 1.00 . A A . 768 TYR HE1 1 1 7 6805 1 1 48 TYR HE2 H -8.699 3.663 -8.261 1.00 . A A . 768 TYR HE2 1 1 7 6806 1 1 48 TYR HH H -10.903 2.421 -7.823 1.00 . A A . 768 TYR HH 1 1 7 6807 1 1 48 TYR N N -5.607 7.563 -4.483 1.00 . A A . 768 TYR N 1 1 7 6808 1 1 48 TYR O O -7.397 8.112 -2.383 1.00 . A A . 768 TYR O 1 1 7 6809 1 1 48 TYR OH O -11.190 3.290 -7.534 1.00 . A A . 768 TYR OH 1 1 7 6810 1 1 49 ASP C C -10.425 8.119 -1.894 1.00 . A A . 769 ASP C 1 1 7 6811 1 1 49 ASP CA C -9.931 9.038 -3.004 1.00 . A A . 769 ASP CA 1 1 7 6812 1 1 49 ASP CB C -11.121 9.611 -3.777 1.00 . A A . 769 ASP CB 1 1 7 6813 1 1 49 ASP CG C -11.569 10.954 -3.233 1.00 . A A . 769 ASP CG 1 1 7 6814 1 1 49 ASP H H -9.337 8.129 -4.821 1.00 . A A . 769 ASP H 1 1 7 6815 1 1 49 ASP HA H -9.373 9.850 -2.563 1.00 . A A . 769 ASP HA 1 1 7 6816 1 1 49 ASP HB2 H -10.843 9.738 -4.812 1.00 . A A . 769 ASP HB2 1 1 7 6817 1 1 49 ASP HB3 H -11.950 8.922 -3.712 1.00 . A A . 769 ASP HB3 1 1 7 6818 1 1 49 ASP N N -9.040 8.320 -3.907 1.00 . A A . 769 ASP N 1 1 7 6819 1 1 49 ASP O O -11.007 7.066 -2.158 1.00 . A A . 769 ASP O 1 1 7 6820 1 1 49 ASP OD1 O -10.697 11.805 -2.963 1.00 . A A . 769 ASP OD1 1 1 7 6821 1 1 49 ASP OD2 O -12.793 11.153 -3.079 1.00 . A A . 769 ASP OD2 1 1 7 6822 1 1 50 GLN C C -12.107 7.453 0.459 1.00 . A A . 770 GLN C 1 1 7 6823 1 1 50 GLN CA C -10.608 7.728 0.503 1.00 . A A . 770 GLN CA 1 1 7 6824 1 1 50 GLN CB C -10.246 8.447 1.804 1.00 . A A . 770 GLN CB 1 1 7 6825 1 1 50 GLN CD C -9.426 7.034 3.731 1.00 . A A . 770 GLN CD 1 1 7 6826 1 1 50 GLN CG C -10.625 7.671 3.055 1.00 . A A . 770 GLN CG 1 1 7 6827 1 1 50 GLN H H -9.718 9.367 -0.500 1.00 . A A . 770 GLN H 1 1 7 6828 1 1 50 GLN HA H -10.082 6.786 0.465 1.00 . A A . 770 GLN HA 1 1 7 6829 1 1 50 GLN HB2 H -9.180 8.620 1.821 1.00 . A A . 770 GLN HB2 1 1 7 6830 1 1 50 GLN HB3 H -10.756 9.399 1.828 1.00 . A A . 770 GLN HB3 1 1 7 6831 1 1 50 GLN HE21 H -10.353 5.275 3.766 1.00 . A A . 770 GLN HE21 1 1 7 6832 1 1 50 GLN HE22 H -8.765 5.301 4.447 1.00 . A A . 770 GLN HE22 1 1 7 6833 1 1 50 GLN HG2 H -11.095 8.347 3.754 1.00 . A A . 770 GLN HG2 1 1 7 6834 1 1 50 GLN HG3 H -11.323 6.893 2.783 1.00 . A A . 770 GLN HG3 1 1 7 6835 1 1 50 GLN N N -10.189 8.520 -0.648 1.00 . A A . 770 GLN N 1 1 7 6836 1 1 50 GLN NE2 N -9.525 5.739 4.009 1.00 . A A . 770 GLN NE2 1 1 7 6837 1 1 50 GLN O O -12.565 6.387 0.869 1.00 . A A . 770 GLN O 1 1 7 6838 1 1 50 GLN OE1 O -8.425 7.696 3.999 1.00 . A A . 770 GLN OE1 1 1 7 6839 1 1 51 GLN C C -14.669 7.091 -1.041 1.00 . A A . 771 GLN C 1 1 7 6840 1 1 51 GLN CA C -14.315 8.273 -0.147 1.00 . A A . 771 GLN CA 1 1 7 6841 1 1 51 GLN CB C -14.941 9.555 -0.699 1.00 . A A . 771 GLN CB 1 1 7 6842 1 1 51 GLN CD C -17.045 10.723 -1.469 1.00 . A A . 771 GLN CD 1 1 7 6843 1 1 51 GLN CG C -16.458 9.500 -0.790 1.00 . A A . 771 GLN CG 1 1 7 6844 1 1 51 GLN H H -12.445 9.246 -0.360 1.00 . A A . 771 GLN H 1 1 7 6845 1 1 51 GLN HA H -14.701 8.090 0.844 1.00 . A A . 771 GLN HA 1 1 7 6846 1 1 51 GLN HB2 H -14.670 10.380 -0.057 1.00 . A A . 771 GLN HB2 1 1 7 6847 1 1 51 GLN HB3 H -14.549 9.737 -1.689 1.00 . A A . 771 GLN HB3 1 1 7 6848 1 1 51 GLN HE21 H -16.945 11.745 0.235 1.00 . A A . 771 GLN HE21 1 1 7 6849 1 1 51 GLN HE22 H -17.586 12.605 -1.120 1.00 . A A . 771 GLN HE22 1 1 7 6850 1 1 51 GLN HG2 H -16.741 8.624 -1.354 1.00 . A A . 771 GLN HG2 1 1 7 6851 1 1 51 GLN HG3 H -16.863 9.431 0.208 1.00 . A A . 771 GLN HG3 1 1 7 6852 1 1 51 GLN N N -12.867 8.419 -0.046 1.00 . A A . 771 GLN N 1 1 7 6853 1 1 51 GLN NE2 N -17.209 11.800 -0.708 1.00 . A A . 771 GLN NE2 1 1 7 6854 1 1 51 GLN O O -15.522 6.271 -0.698 1.00 . A A . 771 GLN O 1 1 7 6855 1 1 51 GLN OE1 O -17.347 10.701 -2.661 1.00 . A A . 771 GLN OE1 1 1 7 6856 1 1 52 VAL C C -13.810 4.586 -2.513 1.00 . A A . 772 VAL C 1 1 7 6857 1 1 52 VAL CA C -14.233 5.915 -3.123 1.00 . A A . 772 VAL CA 1 1 7 6858 1 1 52 VAL CB C -13.468 6.130 -4.444 1.00 . A A . 772 VAL CB 1 1 7 6859 1 1 52 VAL CG1 C -13.854 5.069 -5.464 1.00 . A A . 772 VAL CG1 1 1 7 6860 1 1 52 VAL CG2 C -13.727 7.526 -4.992 1.00 . A A . 772 VAL CG2 1 1 7 6861 1 1 52 VAL H H -13.324 7.682 -2.399 1.00 . A A . 772 VAL H 1 1 7 6862 1 1 52 VAL HA H -15.291 5.882 -3.341 1.00 . A A . 772 VAL HA 1 1 7 6863 1 1 52 VAL HB H -12.411 6.036 -4.243 1.00 . A A . 772 VAL HB 1 1 7 6864 1 1 52 VAL HG11 H -14.072 4.142 -4.955 1.00 . A A . 772 VAL HG11 1 1 7 6865 1 1 52 VAL HG12 H -14.728 5.395 -6.009 1.00 . A A . 772 VAL HG12 1 1 7 6866 1 1 52 VAL HG13 H -13.037 4.918 -6.152 1.00 . A A . 772 VAL HG13 1 1 7 6867 1 1 52 VAL HG21 H -14.108 8.158 -4.204 1.00 . A A . 772 VAL HG21 1 1 7 6868 1 1 52 VAL HG22 H -12.805 7.940 -5.372 1.00 . A A . 772 VAL HG22 1 1 7 6869 1 1 52 VAL HG23 H -14.452 7.470 -5.791 1.00 . A A . 772 VAL HG23 1 1 7 6870 1 1 52 VAL N N -13.998 7.004 -2.185 1.00 . A A . 772 VAL N 1 1 7 6871 1 1 52 VAL O O -14.500 3.577 -2.656 1.00 . A A . 772 VAL O 1 1 7 6872 1 1 53 PHE C C -13.131 2.916 -0.106 1.00 . A A . 773 PHE C 1 1 7 6873 1 1 53 PHE CA C -12.162 3.393 -1.182 1.00 . A A . 773 PHE CA 1 1 7 6874 1 1 53 PHE CB C -10.787 3.662 -0.565 1.00 . A A . 773 PHE CB 1 1 7 6875 1 1 53 PHE CD1 C -10.297 1.247 -0.076 1.00 . A A . 773 PHE CD1 1 1 7 6876 1 1 53 PHE CD2 C -9.897 2.858 1.638 1.00 . A A . 773 PHE CD2 1 1 7 6877 1 1 53 PHE CE1 C -9.868 0.239 0.767 1.00 . A A . 773 PHE CE1 1 1 7 6878 1 1 53 PHE CE2 C -9.467 1.854 2.485 1.00 . A A . 773 PHE CE2 1 1 7 6879 1 1 53 PHE CG C -10.316 2.567 0.350 1.00 . A A . 773 PHE CG 1 1 7 6880 1 1 53 PHE CZ C -9.453 0.544 2.049 1.00 . A A . 773 PHE CZ 1 1 7 6881 1 1 53 PHE H H -12.172 5.432 -1.741 1.00 . A A . 773 PHE H 1 1 7 6882 1 1 53 PHE HA H -12.069 2.626 -1.936 1.00 . A A . 773 PHE HA 1 1 7 6883 1 1 53 PHE HB2 H -10.059 3.773 -1.354 1.00 . A A . 773 PHE HB2 1 1 7 6884 1 1 53 PHE HB3 H -10.831 4.577 0.007 1.00 . A A . 773 PHE HB3 1 1 7 6885 1 1 53 PHE HD1 H -9.911 3.882 1.980 1.00 . A A . 773 PHE HD1 1 1 7 6886 1 1 53 PHE HD2 H -10.621 1.006 -1.079 1.00 . A A . 773 PHE HD2 1 1 7 6887 1 1 53 PHE HE1 H -9.145 2.094 3.487 1.00 . A A . 773 PHE HE1 1 1 7 6888 1 1 53 PHE HE2 H -9.864 -0.786 0.427 1.00 . A A . 773 PHE HE2 1 1 7 6889 1 1 53 PHE HZ H -9.117 -0.241 2.711 1.00 . A A . 773 PHE HZ 1 1 7 6890 1 1 53 PHE N N -12.673 4.596 -1.824 1.00 . A A . 773 PHE N 1 1 7 6891 1 1 53 PHE O O -13.540 1.756 -0.098 1.00 . A A . 773 PHE O 1 1 7 6892 1 1 54 GLU C C -15.725 2.939 1.284 1.00 . A A . 774 GLU C 1 1 7 6893 1 1 54 GLU CA C -14.431 3.491 1.867 1.00 . A A . 774 GLU CA 1 1 7 6894 1 1 54 GLU CB C -14.720 4.717 2.731 1.00 . A A . 774 GLU CB 1 1 7 6895 1 1 54 GLU CD C -13.613 6.560 4.056 1.00 . A A . 774 GLU CD 1 1 7 6896 1 1 54 GLU CG C -13.569 5.102 3.646 1.00 . A A . 774 GLU CG 1 1 7 6897 1 1 54 GLU H H -13.148 4.734 0.732 1.00 . A A . 774 GLU H 1 1 7 6898 1 1 54 GLU HA H -13.973 2.727 2.479 1.00 . A A . 774 GLU HA 1 1 7 6899 1 1 54 GLU HB2 H -14.934 5.555 2.085 1.00 . A A . 774 GLU HB2 1 1 7 6900 1 1 54 GLU HB3 H -15.586 4.514 3.345 1.00 . A A . 774 GLU HB3 1 1 7 6901 1 1 54 GLU HG2 H -13.614 4.492 4.536 1.00 . A A . 774 GLU HG2 1 1 7 6902 1 1 54 GLU HG3 H -12.638 4.916 3.130 1.00 . A A . 774 GLU HG3 1 1 7 6903 1 1 54 GLU N N -13.502 3.822 0.795 1.00 . A A . 774 GLU N 1 1 7 6904 1 1 54 GLU O O -16.335 2.032 1.846 1.00 . A A . 774 GLU O 1 1 7 6905 1 1 54 GLU OE1 O -13.971 7.406 3.209 1.00 . A A . 774 GLU OE1 1 1 7 6906 1 1 54 GLU OE2 O -13.289 6.858 5.226 1.00 . A A . 774 GLU OE2 1 1 7 6907 1 1 55 ARG C C -17.165 1.583 -0.982 1.00 . A A . 775 ARG C 1 1 7 6908 1 1 55 ARG CA C -17.335 3.031 -0.534 1.00 . A A . 775 ARG CA 1 1 7 6909 1 1 55 ARG CB C -17.631 3.923 -1.742 1.00 . A A . 775 ARG CB 1 1 7 6910 1 1 55 ARG CD C -19.975 4.479 -2.459 1.00 . A A . 775 ARG CD 1 1 7 6911 1 1 55 ARG CG C -18.820 4.848 -1.541 1.00 . A A . 775 ARG CG 1 1 7 6912 1 1 55 ARG CZ C -21.003 5.378 -4.511 1.00 . A A . 775 ARG CZ 1 1 7 6913 1 1 55 ARG H H -15.589 4.196 -0.266 1.00 . A A . 775 ARG H 1 1 7 6914 1 1 55 ARG HA H -18.155 3.091 0.167 1.00 . A A . 775 ARG HA 1 1 7 6915 1 1 55 ARG HB2 H -16.762 4.531 -1.947 1.00 . A A . 775 ARG HB2 1 1 7 6916 1 1 55 ARG HB3 H -17.829 3.296 -2.600 1.00 . A A . 775 ARG HB3 1 1 7 6917 1 1 55 ARG HD2 H -19.907 3.427 -2.694 1.00 . A A . 775 ARG HD2 1 1 7 6918 1 1 55 ARG HD3 H -20.903 4.671 -1.942 1.00 . A A . 775 ARG HD3 1 1 7 6919 1 1 55 ARG HE H -19.113 5.685 -3.948 1.00 . A A . 775 ARG HE 1 1 7 6920 1 1 55 ARG HG2 H -19.151 4.776 -0.516 1.00 . A A . 775 ARG HG2 1 1 7 6921 1 1 55 ARG HG3 H -18.514 5.862 -1.753 1.00 . A A . 775 ARG HG3 1 1 7 6922 1 1 55 ARG HH11 H -22.244 4.256 -3.373 1.00 . A A . 775 ARG HH11 1 1 7 6923 1 1 55 ARG HH12 H -22.943 4.900 -4.821 1.00 . A A . 775 ARG HH12 1 1 7 6924 1 1 55 ARG HH21 H -20.030 6.532 -5.853 1.00 . A A . 775 ARG HH21 1 1 7 6925 1 1 55 ARG HH22 H -21.685 6.191 -6.230 1.00 . A A . 775 ARG HH22 1 1 7 6926 1 1 55 ARG N N -16.127 3.484 0.140 1.00 . A A . 775 ARG N 1 1 7 6927 1 1 55 ARG NE N -19.953 5.246 -3.701 1.00 . A A . 775 ARG NE 1 1 7 6928 1 1 55 ARG NH1 N -22.159 4.797 -4.210 1.00 . A A . 775 ARG NH1 1 1 7 6929 1 1 55 ARG NH2 N -20.898 6.092 -5.622 1.00 . A A . 775 ARG NH2 1 1 7 6930 1 1 55 ARG O O -18.071 0.762 -0.839 1.00 . A A . 775 ARG O 1 1 7 6931 1 1 56 HIS C C -15.587 -1.037 -0.821 1.00 . A A . 776 HIS C 1 1 7 6932 1 1 56 HIS CA C -15.667 -0.058 -1.989 1.00 . A A . 776 HIS CA 1 1 7 6933 1 1 56 HIS CB C -14.341 -0.041 -2.755 1.00 . A A . 776 HIS CB 1 1 7 6934 1 1 56 HIS CD2 C -12.841 -1.975 -1.900 1.00 . A A . 776 HIS CD2 1 1 7 6935 1 1 56 HIS CE1 C -12.993 -3.315 -3.587 1.00 . A A . 776 HIS CE1 1 1 7 6936 1 1 56 HIS CG C -13.648 -1.370 -2.811 1.00 . A A . 776 HIS CG 1 1 7 6937 1 1 56 HIS H H -15.308 1.988 -1.595 1.00 . A A . 776 HIS H 1 1 7 6938 1 1 56 HIS HA H -16.456 -0.374 -2.654 1.00 . A A . 776 HIS HA 1 1 7 6939 1 1 56 HIS HB2 H -14.523 0.281 -3.769 1.00 . A A . 776 HIS HB2 1 1 7 6940 1 1 56 HIS HB3 H -13.674 0.658 -2.278 1.00 . A A . 776 HIS HB3 1 1 7 6941 1 1 56 HIS HD1 H -14.245 -2.092 -4.700 1.00 . A A . 776 HIS HD1 1 1 7 6942 1 1 56 HIS HD2 H -12.564 -1.580 -0.934 1.00 . A A . 776 HIS HD2 1 1 7 6943 1 1 56 HIS HE1 H -12.877 -4.168 -4.236 1.00 . A A . 776 HIS HE1 1 1 7 6944 1 1 56 HIS N N -15.985 1.284 -1.517 1.00 . A A . 776 HIS N 1 1 7 6945 1 1 56 HIS ND1 N -13.733 -2.237 -3.877 1.00 . A A . 776 HIS ND1 1 1 7 6946 1 1 56 HIS NE2 N -12.430 -3.203 -2.402 1.00 . A A . 776 HIS NE2 1 1 7 6947 1 1 56 HIS O O -16.167 -2.120 -0.866 1.00 . A A . 776 HIS O 1 1 7 6948 1 1 57 VAL C C -16.080 -1.703 2.054 1.00 . A A . 777 VAL C 1 1 7 6949 1 1 57 VAL CA C -14.725 -1.510 1.391 1.00 . A A . 777 VAL CA 1 1 7 6950 1 1 57 VAL CB C -13.733 -0.948 2.428 1.00 . A A . 777 VAL CB 1 1 7 6951 1 1 57 VAL CG1 C -13.118 -2.079 3.236 1.00 . A A . 777 VAL CG1 1 1 7 6952 1 1 57 VAL CG2 C -12.645 -0.122 1.762 1.00 . A A . 777 VAL CG2 1 1 7 6953 1 1 57 VAL H H -14.422 0.222 0.207 1.00 . A A . 777 VAL H 1 1 7 6954 1 1 57 VAL HA H -14.359 -2.469 1.056 1.00 . A A . 777 VAL HA 1 1 7 6955 1 1 57 VAL HB H -14.276 -0.310 3.102 1.00 . A A . 777 VAL HB 1 1 7 6956 1 1 57 VAL HG11 H -13.778 -2.933 3.221 1.00 . A A . 777 VAL HG11 1 1 7 6957 1 1 57 VAL HG12 H -12.167 -2.352 2.802 1.00 . A A . 777 VAL HG12 1 1 7 6958 1 1 57 VAL HG13 H -12.970 -1.754 4.255 1.00 . A A . 777 VAL HG13 1 1 7 6959 1 1 57 VAL HG21 H -12.571 -0.393 0.720 1.00 . A A . 777 VAL HG21 1 1 7 6960 1 1 57 VAL HG22 H -12.890 0.927 1.845 1.00 . A A . 777 VAL HG22 1 1 7 6961 1 1 57 VAL HG23 H -11.705 -0.311 2.253 1.00 . A A . 777 VAL HG23 1 1 7 6962 1 1 57 VAL N N -14.864 -0.653 0.222 1.00 . A A . 777 VAL N 1 1 7 6963 1 1 57 VAL O O -16.502 -2.827 2.317 1.00 . A A . 777 VAL O 1 1 7 6964 1 1 58 GLN C C -19.041 -1.460 2.086 1.00 . A A . 778 GLN C 1 1 7 6965 1 1 58 GLN CA C -18.085 -0.613 2.916 1.00 . A A . 778 GLN CA 1 1 7 6966 1 1 58 GLN CB C -18.632 0.808 3.050 1.00 . A A . 778 GLN CB 1 1 7 6967 1 1 58 GLN CD C -18.170 0.964 5.527 1.00 . A A . 778 GLN CD 1 1 7 6968 1 1 58 GLN CG C -17.985 1.608 4.168 1.00 . A A . 778 GLN CG 1 1 7 6969 1 1 58 GLN H H -16.372 0.272 2.051 1.00 . A A . 778 GLN H 1 1 7 6970 1 1 58 GLN HA H -17.991 -1.048 3.896 1.00 . A A . 778 GLN HA 1 1 7 6971 1 1 58 GLN HB2 H -18.470 1.332 2.121 1.00 . A A . 778 GLN HB2 1 1 7 6972 1 1 58 GLN HB3 H -19.693 0.755 3.243 1.00 . A A . 778 GLN HB3 1 1 7 6973 1 1 58 GLN HE21 H -16.593 -0.204 5.211 1.00 . A A . 778 GLN HE21 1 1 7 6974 1 1 58 GLN HE22 H -17.394 -0.415 6.727 1.00 . A A . 778 GLN HE22 1 1 7 6975 1 1 58 GLN HG2 H -16.927 1.692 3.968 1.00 . A A . 778 GLN HG2 1 1 7 6976 1 1 58 GLN HG3 H -18.427 2.594 4.190 1.00 . A A . 778 GLN HG3 1 1 7 6977 1 1 58 GLN N N -16.764 -0.588 2.302 1.00 . A A . 778 GLN N 1 1 7 6978 1 1 58 GLN NE2 N -17.297 0.020 5.856 1.00 . A A . 778 GLN NE2 1 1 7 6979 1 1 58 GLN O O -19.948 -2.099 2.621 1.00 . A A . 778 GLN O 1 1 7 6980 1 1 58 GLN OE1 O -19.086 1.310 6.272 1.00 . A A . 778 GLN OE1 1 1 7 6981 1 1 59 THR C C -19.604 -3.723 0.223 1.00 . A A . 779 THR C 1 1 7 6982 1 1 59 THR CA C -19.656 -2.239 -0.137 1.00 . A A . 779 THR CA 1 1 7 6983 1 1 59 THR CB C -19.199 -2.011 -1.584 1.00 . A A . 779 THR CB 1 1 7 6984 1 1 59 THR CG2 C -19.705 -3.050 -2.563 1.00 . A A . 779 THR CG2 1 1 7 6985 1 1 59 THR H H -18.081 -0.938 0.409 1.00 . A A . 779 THR H 1 1 7 6986 1 1 59 THR HA H -20.669 -1.894 -0.030 1.00 . A A . 779 THR HA 1 1 7 6987 1 1 59 THR HB H -18.121 -2.030 -1.615 1.00 . A A . 779 THR HB 1 1 7 6988 1 1 59 THR HG1 H -18.873 -0.163 -2.139 1.00 . A A . 779 THR HG1 1 1 7 6989 1 1 59 THR HG21 H -20.784 -3.007 -2.608 1.00 . A A . 779 THR HG21 1 1 7 6990 1 1 59 THR HG22 H -19.295 -2.850 -3.542 1.00 . A A . 779 THR HG22 1 1 7 6991 1 1 59 THR HG23 H -19.396 -4.032 -2.237 1.00 . A A . 779 THR HG23 1 1 7 6992 1 1 59 THR N N -18.824 -1.465 0.774 1.00 . A A . 779 THR N 1 1 7 6993 1 1 59 THR O O -20.532 -4.477 -0.068 1.00 . A A . 779 THR O 1 1 7 6994 1 1 59 THR OG1 O -19.631 -0.746 -2.049 1.00 . A A . 779 THR OG1 1 1 7 6995 1 1 60 HIS C C -19.075 -5.835 2.555 1.00 . A A . 780 HIS C 1 1 7 6996 1 1 60 HIS CA C -18.326 -5.518 1.260 1.00 . A A . 780 HIS CA 1 1 7 6997 1 1 60 HIS CB C -16.837 -5.809 1.432 1.00 . A A . 780 HIS CB 1 1 7 6998 1 1 60 HIS CD2 C -15.256 -4.895 -0.401 1.00 . A A . 780 HIS CD2 1 1 7 6999 1 1 60 HIS CE1 C -15.376 -6.526 -1.816 1.00 . A A . 780 HIS CE1 1 1 7 7000 1 1 60 HIS CG C -16.088 -5.823 0.138 1.00 . A A . 780 HIS CG 1 1 7 7001 1 1 60 HIS H H -17.806 -3.480 1.059 1.00 . A A . 780 HIS H 1 1 7 7002 1 1 60 HIS HA H -18.716 -6.145 0.472 1.00 . A A . 780 HIS HA 1 1 7 7003 1 1 60 HIS HB2 H -16.399 -5.050 2.061 1.00 . A A . 780 HIS HB2 1 1 7 7004 1 1 60 HIS HB3 H -16.716 -6.774 1.900 1.00 . A A . 780 HIS HB3 1 1 7 7005 1 1 60 HIS HD1 H -16.672 -7.676 -0.678 1.00 . A A . 780 HIS HD1 1 1 7 7006 1 1 60 HIS HD2 H -14.975 -3.953 0.052 1.00 . A A . 780 HIS HD2 1 1 7 7007 1 1 60 HIS HE1 H -15.233 -7.147 -2.688 1.00 . A A . 780 HIS HE1 1 1 7 7008 1 1 60 HIS N N -18.511 -4.130 0.858 1.00 . A A . 780 HIS N 1 1 7 7009 1 1 60 HIS ND1 N -16.152 -6.852 -0.774 1.00 . A A . 780 HIS ND1 1 1 7 7010 1 1 60 HIS NE2 N -14.811 -5.348 -1.639 1.00 . A A . 780 HIS NE2 1 1 7 7011 1 1 60 HIS O O -19.237 -7.001 2.914 1.00 . A A . 780 HIS O 1 1 7 7012 1 1 61 PHE C C -21.767 -5.064 4.237 1.00 . A A . 781 PHE C 1 1 7 7013 1 1 61 PHE CA C -20.268 -4.986 4.501 1.00 . A A . 781 PHE CA 1 1 7 7014 1 1 61 PHE CB C -19.968 -3.845 5.476 1.00 . A A . 781 PHE CB 1 1 7 7015 1 1 61 PHE CD1 C -17.629 -3.234 4.828 1.00 . A A . 781 PHE CD1 1 1 7 7016 1 1 61 PHE CD2 C -18.015 -4.008 7.047 1.00 . A A . 781 PHE CD2 1 1 7 7017 1 1 61 PHE CE1 C -16.285 -3.088 5.106 1.00 . A A . 781 PHE CE1 1 1 7 7018 1 1 61 PHE CE2 C -16.670 -3.867 7.334 1.00 . A A . 781 PHE CE2 1 1 7 7019 1 1 61 PHE CG C -18.508 -3.694 5.790 1.00 . A A . 781 PHE CG 1 1 7 7020 1 1 61 PHE CZ C -15.804 -3.406 6.362 1.00 . A A . 781 PHE CZ 1 1 7 7021 1 1 61 PHE H H -19.383 -3.890 2.919 1.00 . A A . 781 PHE H 1 1 7 7022 1 1 61 PHE HA H -19.943 -5.917 4.939 1.00 . A A . 781 PHE HA 1 1 7 7023 1 1 61 PHE HB2 H -20.313 -2.916 5.049 1.00 . A A . 781 PHE HB2 1 1 7 7024 1 1 61 PHE HB3 H -20.490 -4.025 6.404 1.00 . A A . 781 PHE HB3 1 1 7 7025 1 1 61 PHE HD1 H -18.692 -4.370 7.806 1.00 . A A . 781 PHE HD1 1 1 7 7026 1 1 61 PHE HD2 H -18.003 -2.985 3.848 1.00 . A A . 781 PHE HD2 1 1 7 7027 1 1 61 PHE HE1 H -16.299 -4.115 8.316 1.00 . A A . 781 PHE HE1 1 1 7 7028 1 1 61 PHE HE2 H -15.612 -2.725 4.343 1.00 . A A . 781 PHE HE2 1 1 7 7029 1 1 61 PHE HZ H -14.753 -3.293 6.583 1.00 . A A . 781 PHE HZ 1 1 7 7030 1 1 61 PHE N N -19.535 -4.798 3.253 1.00 . A A . 781 PHE N 1 1 7 7031 1 1 61 PHE O O -22.507 -5.703 4.986 1.00 . A A . 781 PHE O 1 1 7 7032 1 1 62 ASP C C -23.952 -5.594 1.884 1.00 . A A . 782 ASP C 1 1 7 7033 1 1 62 ASP CA C -23.619 -4.414 2.797 1.00 . A A . 782 ASP CA 1 1 7 7034 1 1 62 ASP CB C -23.987 -3.101 2.105 1.00 . A A . 782 ASP CB 1 1 7 7035 1 1 62 ASP CG C -25.403 -2.659 2.418 1.00 . A A . 782 ASP CG 1 1 7 7036 1 1 62 ASP H H -21.568 -3.925 2.605 1.00 . A A . 782 ASP H 1 1 7 7037 1 1 62 ASP HA H -24.197 -4.505 3.705 1.00 . A A . 782 ASP HA 1 1 7 7038 1 1 62 ASP HB2 H -23.309 -2.327 2.431 1.00 . A A . 782 ASP HB2 1 1 7 7039 1 1 62 ASP HB3 H -23.896 -3.226 1.036 1.00 . A A . 782 ASP HB3 1 1 7 7040 1 1 62 ASP N N -22.208 -4.414 3.165 1.00 . A A . 782 ASP N 1 1 7 7041 1 1 62 ASP O O -25.112 -5.805 1.529 1.00 . A A . 782 ASP O 1 1 7 7042 1 1 62 ASP OD1 O -26.301 -3.527 2.453 1.00 . A A . 782 ASP OD1 1 1 7 7043 1 1 62 ASP OD2 O -25.615 -1.446 2.627 1.00 . A A . 782 ASP OD2 1 1 7 7044 1 1 63 GLN C C -23.695 -7.090 -0.716 1.00 . A A . 783 GLN C 1 1 7 7045 1 1 63 GLN CA C -23.123 -7.514 0.631 1.00 . A A . 783 GLN CA 1 1 7 7046 1 1 63 GLN CB C -24.049 -8.534 1.296 1.00 . A A . 783 GLN CB 1 1 7 7047 1 1 63 GLN CD C -24.374 -10.207 3.161 1.00 . A A . 783 GLN CD 1 1 7 7048 1 1 63 GLN CG C -23.424 -9.234 2.492 1.00 . A A . 783 GLN CG 1 1 7 7049 1 1 63 GLN H H -22.028 -6.146 1.815 1.00 . A A . 783 GLN H 1 1 7 7050 1 1 63 GLN HA H -22.158 -7.970 0.470 1.00 . A A . 783 GLN HA 1 1 7 7051 1 1 63 GLN HB2 H -24.944 -8.029 1.629 1.00 . A A . 783 GLN HB2 1 1 7 7052 1 1 63 GLN HB3 H -24.320 -9.285 0.569 1.00 . A A . 783 GLN HB3 1 1 7 7053 1 1 63 GLN HE21 H -24.462 -11.301 1.503 1.00 . A A . 783 GLN HE21 1 1 7 7054 1 1 63 GLN HE22 H -25.404 -11.877 2.832 1.00 . A A . 783 GLN HE22 1 1 7 7055 1 1 63 GLN HG2 H -22.553 -9.779 2.160 1.00 . A A . 783 GLN HG2 1 1 7 7056 1 1 63 GLN HG3 H -23.127 -8.489 3.215 1.00 . A A . 783 GLN HG3 1 1 7 7057 1 1 63 GLN N N -22.931 -6.361 1.503 1.00 . A A . 783 GLN N 1 1 7 7058 1 1 63 GLN NE2 N -24.788 -11.232 2.425 1.00 . A A . 783 GLN NE2 1 1 7 7059 1 1 63 GLN O O -24.903 -6.898 -0.857 1.00 . A A . 783 GLN O 1 1 7 7060 1 1 63 GLN OE1 O -24.733 -10.041 4.327 1.00 . A A . 783 GLN OE1 1 1 7 7061 1 1 64 ASN C C -23.717 -7.748 -3.848 1.00 . A A . 784 ASN C 1 1 7 7062 1 1 64 ASN CA C -23.237 -6.544 -3.044 1.00 . A A . 784 ASN CA 1 1 7 7063 1 1 64 ASN CB C -22.082 -5.856 -3.775 1.00 . A A . 784 ASN CB 1 1 7 7064 1 1 64 ASN CG C -22.511 -5.261 -5.101 1.00 . A A . 784 ASN CG 1 1 7 7065 1 1 64 ASN H H -21.870 -7.113 -1.531 1.00 . A A . 784 ASN H 1 1 7 7066 1 1 64 ASN HA H -24.053 -5.845 -2.941 1.00 . A A . 784 ASN HA 1 1 7 7067 1 1 64 ASN HB2 H -21.693 -5.062 -3.154 1.00 . A A . 784 ASN HB2 1 1 7 7068 1 1 64 ASN HB3 H -21.300 -6.578 -3.960 1.00 . A A . 784 ASN HB3 1 1 7 7069 1 1 64 ASN HD21 H -21.024 -3.942 -5.018 1.00 . A A . 784 ASN HD21 1 1 7 7070 1 1 64 ASN HD22 H -22.040 -3.841 -6.412 1.00 . A A . 784 ASN HD22 1 1 7 7071 1 1 64 ASN N N -22.819 -6.945 -1.706 1.00 . A A . 784 ASN N 1 1 7 7072 1 1 64 ASN ND2 N -21.785 -4.246 -5.557 1.00 . A A . 784 ASN ND2 1 1 7 7073 1 1 64 ASN O O -22.890 -8.641 -4.127 1.00 . A A . 784 ASN O 1 1 7 7074 1 1 64 ASN OXT O -24.917 -7.786 -4.193 1.00 . A A . 784 ASN OXT 1 1 7 7075 1 1 64 ASN OD1 O -23.482 -5.708 -5.711 1.00 . A A . 784 ASN OD1 1 1 7 7076 2 2 1 ZN ZN ZN 7.423 2.800 2.948 1.00 . B A . 785 ZN ZN 1 1 7 7077 3 2 1 ZN ZN ZN -12.925 -4.793 -1.254 1.00 . C A . 786 ZN ZN 1 1 8 7078 1 1 2 SER C C 27.007 11.193 -3.654 1.00 . A A . 722 SER C 1 1 8 7079 1 1 2 SER CA C 27.019 11.028 -2.138 1.00 . A A . 722 SER CA 1 1 8 7080 1 1 2 SER CB C 25.694 11.507 -1.544 1.00 . A A . 722 SER CB 1 1 8 7081 1 1 2 SER HA H 27.160 9.984 -1.898 1.00 . A A . 722 SER HA 1 1 8 7082 1 1 2 SER HB2 H 24.881 11.192 -2.181 1.00 . A A . 722 SER HB2 1 1 8 7083 1 1 2 SER HB3 H 25.566 11.078 -0.560 1.00 . A A . 722 SER HB3 1 1 8 7084 1 1 2 SER HG H 25.382 13.166 -0.550 1.00 . A A . 722 SER HG 1 1 8 7085 1 1 2 SER N N 28.124 11.808 -1.522 1.00 . A A . 722 SER N 1 1 8 7086 1 1 2 SER O O 26.271 12.021 -4.192 1.00 . A A . 722 SER O 1 1 8 7087 1 1 2 SER OG O 25.665 12.919 -1.433 1.00 . A A . 722 SER OG 1 1 8 7088 1 1 3 SER C C 26.981 9.433 -6.432 1.00 . A A . 723 SER C 1 1 8 7089 1 1 3 SER CA C 27.909 10.460 -5.792 1.00 . A A . 723 SER CA 1 1 8 7090 1 1 3 SER CB C 29.348 10.220 -6.252 1.00 . A A . 723 SER CB 1 1 8 7091 1 1 3 SER H H 28.388 9.762 -3.853 1.00 . A A . 723 SER H 1 1 8 7092 1 1 3 SER HA H 27.602 11.448 -6.102 1.00 . A A . 723 SER HA 1 1 8 7093 1 1 3 SER HB2 H 29.802 9.465 -5.628 1.00 . A A . 723 SER HB2 1 1 8 7094 1 1 3 SER HB3 H 29.345 9.883 -7.279 1.00 . A A . 723 SER HB3 1 1 8 7095 1 1 3 SER HG H 30.744 11.329 -5.440 1.00 . A A . 723 SER HG 1 1 8 7096 1 1 3 SER N N 27.826 10.401 -4.337 1.00 . A A . 723 SER N 1 1 8 7097 1 1 3 SER O O 26.436 9.662 -7.513 1.00 . A A . 723 SER O 1 1 8 7098 1 1 3 SER OG O 30.117 11.407 -6.164 1.00 . A A . 723 SER OG 1 1 8 7099 1 1 4 PHE C C 25.531 6.292 -5.137 1.00 . A A . 724 PHE C 1 1 8 7100 1 1 4 PHE CA C 25.942 7.238 -6.263 1.00 . A A . 724 PHE CA 1 1 8 7101 1 1 4 PHE CB C 26.653 6.458 -7.371 1.00 . A A . 724 PHE CB 1 1 8 7102 1 1 4 PHE CD1 C 24.682 6.520 -8.922 1.00 . A A . 724 PHE CD1 1 1 8 7103 1 1 4 PHE CD2 C 26.842 6.992 -9.815 1.00 . A A . 724 PHE CD2 1 1 8 7104 1 1 4 PHE CE1 C 24.121 6.707 -10.171 1.00 . A A . 724 PHE CE1 1 1 8 7105 1 1 4 PHE CE2 C 26.287 7.180 -11.067 1.00 . A A . 724 PHE CE2 1 1 8 7106 1 1 4 PHE CG C 26.047 6.661 -8.730 1.00 . A A . 724 PHE CG 1 1 8 7107 1 1 4 PHE CZ C 24.925 7.037 -11.245 1.00 . A A . 724 PHE CZ 1 1 8 7108 1 1 4 PHE H H 27.266 8.178 -4.903 1.00 . A A . 724 PHE H 1 1 8 7109 1 1 4 PHE HA H 25.055 7.698 -6.670 1.00 . A A . 724 PHE HA 1 1 8 7110 1 1 4 PHE HB2 H 27.685 6.772 -7.418 1.00 . A A . 724 PHE HB2 1 1 8 7111 1 1 4 PHE HB3 H 26.614 5.402 -7.143 1.00 . A A . 724 PHE HB3 1 1 8 7112 1 1 4 PHE HD1 H 27.908 7.105 -9.677 1.00 . A A . 724 PHE HD1 1 1 8 7113 1 1 4 PHE HD2 H 24.052 6.262 -8.084 1.00 . A A . 724 PHE HD2 1 1 8 7114 1 1 4 PHE HE1 H 26.918 7.439 -11.904 1.00 . A A . 724 PHE HE1 1 1 8 7115 1 1 4 PHE HE2 H 23.056 6.594 -10.309 1.00 . A A . 724 PHE HE2 1 1 8 7116 1 1 4 PHE HZ H 24.490 7.183 -12.223 1.00 . A A . 724 PHE HZ 1 1 8 7117 1 1 4 PHE N N 26.805 8.300 -5.759 1.00 . A A . 724 PHE N 1 1 8 7118 1 1 4 PHE O O 26.331 5.482 -4.671 1.00 . A A . 724 PHE O 1 1 8 7119 1 1 5 ASP C C 22.868 4.456 -4.198 1.00 . A A . 725 ASP C 1 1 8 7120 1 1 5 ASP CA C 23.762 5.558 -3.636 1.00 . A A . 725 ASP CA 1 1 8 7121 1 1 5 ASP CB C 22.982 6.401 -2.625 1.00 . A A . 725 ASP CB 1 1 8 7122 1 1 5 ASP CG C 23.312 6.035 -1.190 1.00 . A A . 725 ASP CG 1 1 8 7123 1 1 5 ASP H H 23.689 7.069 -5.117 1.00 . A A . 725 ASP H 1 1 8 7124 1 1 5 ASP HA H 24.604 5.103 -3.138 1.00 . A A . 725 ASP HA 1 1 8 7125 1 1 5 ASP HB2 H 23.219 7.443 -2.774 1.00 . A A . 725 ASP HB2 1 1 8 7126 1 1 5 ASP HB3 H 21.923 6.253 -2.780 1.00 . A A . 725 ASP HB3 1 1 8 7127 1 1 5 ASP N N 24.279 6.404 -4.706 1.00 . A A . 725 ASP N 1 1 8 7128 1 1 5 ASP O O 22.324 4.584 -5.295 1.00 . A A . 725 ASP O 1 1 8 7129 1 1 5 ASP OD1 O 23.837 4.924 -0.967 1.00 . A A . 725 ASP OD1 1 1 8 7130 1 1 5 ASP OD2 O 23.044 6.860 -0.291 1.00 . A A . 725 ASP OD2 1 1 8 7131 1 1 6 VAL C C 20.903 1.860 -2.768 1.00 . A A . 726 VAL C 1 1 8 7132 1 1 6 VAL CA C 21.894 2.252 -3.860 1.00 . A A . 726 VAL CA 1 1 8 7133 1 1 6 VAL CB C 22.753 1.025 -4.223 1.00 . A A . 726 VAL CB 1 1 8 7134 1 1 6 VAL CG1 C 21.906 -0.041 -4.901 1.00 . A A . 726 VAL CG1 1 1 8 7135 1 1 6 VAL CG2 C 23.921 1.433 -5.109 1.00 . A A . 726 VAL CG2 1 1 8 7136 1 1 6 VAL H H 23.180 3.334 -2.573 1.00 . A A . 726 VAL H 1 1 8 7137 1 1 6 VAL HA H 21.344 2.554 -4.740 1.00 . A A . 726 VAL HA 1 1 8 7138 1 1 6 VAL HB H 23.152 0.608 -3.310 1.00 . A A . 726 VAL HB 1 1 8 7139 1 1 6 VAL HG11 H 20.859 0.183 -4.756 1.00 . A A . 726 VAL HG11 1 1 8 7140 1 1 6 VAL HG12 H 22.127 -0.059 -5.959 1.00 . A A . 726 VAL HG12 1 1 8 7141 1 1 6 VAL HG13 H 22.130 -1.006 -4.471 1.00 . A A . 726 VAL HG13 1 1 8 7142 1 1 6 VAL HG21 H 23.669 2.337 -5.644 1.00 . A A . 726 VAL HG21 1 1 8 7143 1 1 6 VAL HG22 H 24.793 1.608 -4.497 1.00 . A A . 726 VAL HG22 1 1 8 7144 1 1 6 VAL HG23 H 24.130 0.643 -5.815 1.00 . A A . 726 VAL HG23 1 1 8 7145 1 1 6 VAL N N 22.721 3.376 -3.439 1.00 . A A . 726 VAL N 1 1 8 7146 1 1 6 VAL O O 20.595 0.681 -2.590 1.00 . A A . 726 VAL O 1 1 8 7147 1 1 7 HIS C C 18.023 2.870 -1.437 1.00 . A A . 727 HIS C 1 1 8 7148 1 1 7 HIS CA C 19.452 2.612 -0.967 1.00 . A A . 727 HIS CA 1 1 8 7149 1 1 7 HIS CB C 19.771 3.497 0.240 1.00 . A A . 727 HIS CB 1 1 8 7150 1 1 7 HIS CD2 C 20.854 1.502 1.485 1.00 . A A . 727 HIS CD2 1 1 8 7151 1 1 7 HIS CE1 C 21.946 2.628 3.016 1.00 . A A . 727 HIS CE1 1 1 8 7152 1 1 7 HIS CG C 20.609 2.815 1.275 1.00 . A A . 727 HIS CG 1 1 8 7153 1 1 7 HIS H H 20.691 3.773 -2.230 1.00 . A A . 727 HIS H 1 1 8 7154 1 1 7 HIS HA H 19.539 1.577 -0.674 1.00 . A A . 727 HIS HA 1 1 8 7155 1 1 7 HIS HB2 H 20.306 4.373 -0.095 1.00 . A A . 727 HIS HB2 1 1 8 7156 1 1 7 HIS HB3 H 18.848 3.802 0.708 1.00 . A A . 727 HIS HB3 1 1 8 7157 1 1 7 HIS HD1 H 21.332 4.468 2.364 1.00 . A A . 727 HIS HD1 1 1 8 7158 1 1 7 HIS HD2 H 20.463 0.678 0.907 1.00 . A A . 727 HIS HD2 1 1 8 7159 1 1 7 HIS HE1 H 22.572 2.872 3.861 1.00 . A A . 727 HIS HE1 1 1 8 7160 1 1 7 HIS HE2 H 22.099 0.589 2.908 1.00 . A A . 727 HIS HE2 1 1 8 7161 1 1 7 HIS N N 20.407 2.855 -2.041 1.00 . A A . 727 HIS N 1 1 8 7162 1 1 7 HIS ND1 N 21.308 3.495 2.250 1.00 . A A . 727 HIS ND1 1 1 8 7163 1 1 7 HIS NE2 N 21.687 1.412 2.573 1.00 . A A . 727 HIS NE2 1 1 8 7164 1 1 7 HIS O O 17.694 3.971 -1.880 1.00 . A A . 727 HIS O 1 1 8 7165 1 1 8 LYS C C 14.971 2.717 -0.704 1.00 . A A . 728 LYS C 1 1 8 7166 1 1 8 LYS CA C 15.786 1.964 -1.750 1.00 . A A . 728 LYS CA 1 1 8 7167 1 1 8 LYS CB C 15.183 0.577 -1.980 1.00 . A A . 728 LYS CB 1 1 8 7168 1 1 8 LYS CD C 15.142 -1.518 -3.366 1.00 . A A . 728 LYS CD 1 1 8 7169 1 1 8 LYS CE C 13.850 -1.540 -4.166 1.00 . A A . 728 LYS CE 1 1 8 7170 1 1 8 LYS CG C 15.694 -0.108 -3.238 1.00 . A A . 728 LYS CG 1 1 8 7171 1 1 8 LYS H H 17.502 0.997 -0.974 1.00 . A A . 728 LYS H 1 1 8 7172 1 1 8 LYS HA H 15.759 2.517 -2.676 1.00 . A A . 728 LYS HA 1 1 8 7173 1 1 8 LYS HB2 H 15.419 -0.051 -1.133 1.00 . A A . 728 LYS HB2 1 1 8 7174 1 1 8 LYS HB3 H 14.110 0.671 -2.058 1.00 . A A . 728 LYS HB3 1 1 8 7175 1 1 8 LYS HD2 H 15.873 -2.136 -3.866 1.00 . A A . 728 LYS HD2 1 1 8 7176 1 1 8 LYS HD3 H 14.951 -1.911 -2.378 1.00 . A A . 728 LYS HD3 1 1 8 7177 1 1 8 LYS HE2 H 13.412 -2.525 -4.094 1.00 . A A . 728 LYS HE2 1 1 8 7178 1 1 8 LYS HE3 H 13.169 -0.814 -3.745 1.00 . A A . 728 LYS HE3 1 1 8 7179 1 1 8 LYS HG2 H 15.388 0.467 -4.099 1.00 . A A . 728 LYS HG2 1 1 8 7180 1 1 8 LYS HG3 H 16.772 -0.154 -3.197 1.00 . A A . 728 LYS HG3 1 1 8 7181 1 1 8 LYS HZ1 H 14.848 -1.802 -5.981 1.00 . A A . 728 LYS HZ1 1 1 8 7182 1 1 8 LYS HZ2 H 13.215 -1.398 -6.151 1.00 . A A . 728 LYS HZ2 1 1 8 7183 1 1 8 LYS HZ3 H 14.336 -0.213 -5.704 1.00 . A A . 728 LYS HZ3 1 1 8 7184 1 1 8 LYS N N 17.179 1.848 -1.336 1.00 . A A . 728 LYS N 1 1 8 7185 1 1 8 LYS NZ N 14.078 -1.216 -5.601 1.00 . A A . 728 LYS NZ 1 1 8 7186 1 1 8 LYS O O 15.005 2.385 0.482 1.00 . A A . 728 LYS O 1 1 8 7187 1 1 9 LYS C C 11.948 4.472 -0.651 1.00 . A A . 729 LYS C 1 1 8 7188 1 1 9 LYS CA C 13.417 4.535 -0.249 1.00 . A A . 729 LYS CA 1 1 8 7189 1 1 9 LYS CB C 13.896 5.989 -0.246 1.00 . A A . 729 LYS CB 1 1 8 7190 1 1 9 LYS CD C 13.566 8.324 0.621 1.00 . A A . 729 LYS CD 1 1 8 7191 1 1 9 LYS CE C 13.714 9.008 1.971 1.00 . A A . 729 LYS CE 1 1 8 7192 1 1 9 LYS CG C 13.186 6.861 0.776 1.00 . A A . 729 LYS CG 1 1 8 7193 1 1 9 LYS H H 14.254 3.951 -2.104 1.00 . A A . 729 LYS H 1 1 8 7194 1 1 9 LYS HA H 13.523 4.130 0.745 1.00 . A A . 729 LYS HA 1 1 8 7195 1 1 9 LYS HB2 H 14.953 6.007 -0.031 1.00 . A A . 729 LYS HB2 1 1 8 7196 1 1 9 LYS HB3 H 13.729 6.412 -1.226 1.00 . A A . 729 LYS HB3 1 1 8 7197 1 1 9 LYS HD2 H 14.506 8.387 0.092 1.00 . A A . 729 LYS HD2 1 1 8 7198 1 1 9 LYS HD3 H 12.798 8.828 0.053 1.00 . A A . 729 LYS HD3 1 1 8 7199 1 1 9 LYS HE2 H 12.957 8.624 2.639 1.00 . A A . 729 LYS HE2 1 1 8 7200 1 1 9 LYS HE3 H 14.693 8.782 2.370 1.00 . A A . 729 LYS HE3 1 1 8 7201 1 1 9 LYS HG2 H 12.119 6.761 0.642 1.00 . A A . 729 LYS HG2 1 1 8 7202 1 1 9 LYS HG3 H 13.458 6.530 1.768 1.00 . A A . 729 LYS HG3 1 1 8 7203 1 1 9 LYS HZ1 H 14.230 10.863 1.162 1.00 . A A . 729 LYS HZ1 1 1 8 7204 1 1 9 LYS HZ2 H 12.593 10.726 1.573 1.00 . A A . 729 LYS HZ2 1 1 8 7205 1 1 9 LYS HZ3 H 13.756 10.931 2.784 1.00 . A A . 729 LYS HZ3 1 1 8 7206 1 1 9 LYS N N 14.240 3.735 -1.149 1.00 . A A . 729 LYS N 1 1 8 7207 1 1 9 LYS NZ N 13.563 10.485 1.864 1.00 . A A . 729 LYS NZ 1 1 8 7208 1 1 9 LYS O O 11.586 4.812 -1.778 1.00 . A A . 729 LYS O 1 1 8 7209 1 1 10 CYS C C 9.025 5.319 -0.002 1.00 . A A . 730 CYS C 1 1 8 7210 1 1 10 CYS CA C 9.672 3.931 0.025 1.00 . A A . 730 CYS CA 1 1 8 7211 1 1 10 CYS CB C 9.012 3.052 1.093 1.00 . A A . 730 CYS CB 1 1 8 7212 1 1 10 CYS H H 11.452 3.783 1.158 1.00 . A A . 730 CYS H 1 1 8 7213 1 1 10 CYS HA H 9.542 3.469 -0.941 1.00 . A A . 730 CYS HA 1 1 8 7214 1 1 10 CYS HB2 H 9.351 2.035 0.968 1.00 . A A . 730 CYS HB2 1 1 8 7215 1 1 10 CYS HB3 H 9.306 3.403 2.070 1.00 . A A . 730 CYS HB3 1 1 8 7216 1 1 10 CYS N N 11.104 4.037 0.279 1.00 . A A . 730 CYS N 1 1 8 7217 1 1 10 CYS O O 9.363 6.183 0.808 1.00 . A A . 730 CYS O 1 1 8 7218 1 1 10 CYS SG S 7.204 3.031 1.036 1.00 . A A . 730 CYS SG 1 1 8 7219 1 1 11 PRO C C 6.216 7.000 -0.135 1.00 . A A . 731 PRO C 1 1 8 7220 1 1 11 PRO CA C 7.411 6.844 -1.077 1.00 . A A . 731 PRO CA 1 1 8 7221 1 1 11 PRO CB C 6.936 6.819 -2.526 1.00 . A A . 731 PRO CB 1 1 8 7222 1 1 11 PRO CD C 7.635 4.587 -1.963 1.00 . A A . 731 PRO CD 1 1 8 7223 1 1 11 PRO CG C 6.671 5.380 -2.810 1.00 . A A . 731 PRO CG 1 1 8 7224 1 1 11 PRO HA H 8.093 7.667 -0.934 1.00 . A A . 731 PRO HA 1 1 8 7225 1 1 11 PRO HB2 H 6.038 7.413 -2.622 1.00 . A A . 731 PRO HB2 1 1 8 7226 1 1 11 PRO HB3 H 7.708 7.213 -3.169 1.00 . A A . 731 PRO HB3 1 1 8 7227 1 1 11 PRO HD2 H 7.131 3.752 -1.502 1.00 . A A . 731 PRO HD2 1 1 8 7228 1 1 11 PRO HD3 H 8.466 4.242 -2.562 1.00 . A A . 731 PRO HD3 1 1 8 7229 1 1 11 PRO HG2 H 5.653 5.136 -2.543 1.00 . A A . 731 PRO HG2 1 1 8 7230 1 1 11 PRO HG3 H 6.841 5.177 -3.857 1.00 . A A . 731 PRO HG3 1 1 8 7231 1 1 11 PRO N N 8.091 5.554 -0.942 1.00 . A A . 731 PRO N 1 1 8 7232 1 1 11 PRO O O 5.305 7.781 -0.405 1.00 . A A . 731 PRO O 1 1 8 7233 1 1 12 LEU C C 5.651 6.459 3.365 1.00 . A A . 732 LEU C 1 1 8 7234 1 1 12 LEU CA C 5.130 6.321 1.934 1.00 . A A . 732 LEU CA 1 1 8 7235 1 1 12 LEU CB C 4.254 5.073 1.823 1.00 . A A . 732 LEU CB 1 1 8 7236 1 1 12 LEU CD1 C 3.955 3.428 -0.048 1.00 . A A . 732 LEU CD1 1 1 8 7237 1 1 12 LEU CD2 C 2.141 5.070 0.471 1.00 . A A . 732 LEU CD2 1 1 8 7238 1 1 12 LEU CG C 3.644 4.834 0.439 1.00 . A A . 732 LEU CG 1 1 8 7239 1 1 12 LEU H H 6.968 5.648 1.130 1.00 . A A . 732 LEU H 1 1 8 7240 1 1 12 LEU HA H 4.533 7.189 1.698 1.00 . A A . 732 LEU HA 1 1 8 7241 1 1 12 LEU HB2 H 4.856 4.214 2.085 1.00 . A A . 732 LEU HB2 1 1 8 7242 1 1 12 LEU HB3 H 3.450 5.160 2.538 1.00 . A A . 732 LEU HB3 1 1 8 7243 1 1 12 LEU HD11 H 4.110 2.778 0.800 1.00 . A A . 732 LEU HD11 1 1 8 7244 1 1 12 LEU HD12 H 3.127 3.059 -0.636 1.00 . A A . 732 LEU HD12 1 1 8 7245 1 1 12 LEU HD13 H 4.846 3.447 -0.656 1.00 . A A . 732 LEU HD13 1 1 8 7246 1 1 12 LEU HD21 H 1.735 4.676 1.391 1.00 . A A . 732 LEU HD21 1 1 8 7247 1 1 12 LEU HD22 H 1.941 6.130 0.414 1.00 . A A . 732 LEU HD22 1 1 8 7248 1 1 12 LEU HD23 H 1.680 4.571 -0.369 1.00 . A A . 732 LEU HD23 1 1 8 7249 1 1 12 LEU HG H 4.078 5.531 -0.263 1.00 . A A . 732 LEU HG 1 1 8 7250 1 1 12 LEU N N 6.221 6.256 0.966 1.00 . A A . 732 LEU N 1 1 8 7251 1 1 12 LEU O O 4.867 6.571 4.306 1.00 . A A . 732 LEU O 1 1 8 7252 1 1 13 CYS C C 8.963 7.185 4.755 1.00 . A A . 733 CYS C 1 1 8 7253 1 1 13 CYS CA C 7.575 6.559 4.847 1.00 . A A . 733 CYS CA 1 1 8 7254 1 1 13 CYS CB C 7.664 5.181 5.501 1.00 . A A . 733 CYS CB 1 1 8 7255 1 1 13 CYS H H 7.552 6.347 2.746 1.00 . A A . 733 CYS H 1 1 8 7256 1 1 13 CYS HA H 6.943 7.195 5.449 1.00 . A A . 733 CYS HA 1 1 8 7257 1 1 13 CYS HB2 H 8.057 5.286 6.501 1.00 . A A . 733 CYS HB2 1 1 8 7258 1 1 13 CYS HB3 H 6.675 4.750 5.553 1.00 . A A . 733 CYS HB3 1 1 8 7259 1 1 13 CYS N N 6.971 6.442 3.528 1.00 . A A . 733 CYS N 1 1 8 7260 1 1 13 CYS O O 9.357 7.695 3.705 1.00 . A A . 733 CYS O 1 1 8 7261 1 1 13 CYS SG S 8.725 4.018 4.613 1.00 . A A . 733 CYS SG 1 1 8 7262 1 1 14 GLU C C 12.065 6.651 6.325 1.00 . A A . 734 GLU C 1 1 8 7263 1 1 14 GLU CA C 11.049 7.706 5.899 1.00 . A A . 734 GLU CA 1 1 8 7264 1 1 14 GLU CB C 11.097 8.897 6.859 1.00 . A A . 734 GLU CB 1 1 8 7265 1 1 14 GLU CD C 9.896 10.925 7.773 1.00 . A A . 734 GLU CD 1 1 8 7266 1 1 14 GLU CG C 9.929 9.858 6.696 1.00 . A A . 734 GLU CG 1 1 8 7267 1 1 14 GLU H H 9.337 6.725 6.665 1.00 . A A . 734 GLU H 1 1 8 7268 1 1 14 GLU HA H 11.296 8.047 4.905 1.00 . A A . 734 GLU HA 1 1 8 7269 1 1 14 GLU HB2 H 11.091 8.527 7.874 1.00 . A A . 734 GLU HB2 1 1 8 7270 1 1 14 GLU HB3 H 12.011 9.445 6.690 1.00 . A A . 734 GLU HB3 1 1 8 7271 1 1 14 GLU HG2 H 10.010 10.342 5.734 1.00 . A A . 734 GLU HG2 1 1 8 7272 1 1 14 GLU HG3 H 9.008 9.294 6.739 1.00 . A A . 734 GLU HG3 1 1 8 7273 1 1 14 GLU N N 9.703 7.145 5.859 1.00 . A A . 734 GLU N 1 1 8 7274 1 1 14 GLU O O 12.945 6.915 7.146 1.00 . A A . 734 GLU O 1 1 8 7275 1 1 14 GLU OE1 O 10.977 11.278 8.292 1.00 . A A . 734 GLU OE1 1 1 8 7276 1 1 14 GLU OE2 O 8.792 11.407 8.097 1.00 . A A . 734 GLU OE2 1 1 8 7277 1 1 15 LEU C C 13.797 4.075 4.924 1.00 . A A . 735 LEU C 1 1 8 7278 1 1 15 LEU CA C 12.845 4.356 6.083 1.00 . A A . 735 LEU CA 1 1 8 7279 1 1 15 LEU CB C 12.052 3.091 6.422 1.00 . A A . 735 LEU CB 1 1 8 7280 1 1 15 LEU CD1 C 12.001 2.622 8.884 1.00 . A A . 735 LEU CD1 1 1 8 7281 1 1 15 LEU CD2 C 12.439 0.763 7.269 1.00 . A A . 735 LEU CD2 1 1 8 7282 1 1 15 LEU CG C 12.636 2.245 7.555 1.00 . A A . 735 LEU CG 1 1 8 7283 1 1 15 LEU H H 11.217 5.303 5.115 1.00 . A A . 735 LEU H 1 1 8 7284 1 1 15 LEU HA H 13.424 4.648 6.946 1.00 . A A . 735 LEU HA 1 1 8 7285 1 1 15 LEU HB2 H 11.050 3.383 6.697 1.00 . A A . 735 LEU HB2 1 1 8 7286 1 1 15 LEU HB3 H 11.999 2.477 5.536 1.00 . A A . 735 LEU HB3 1 1 8 7287 1 1 15 LEU HD11 H 11.869 3.692 8.929 1.00 . A A . 735 LEU HD11 1 1 8 7288 1 1 15 LEU HD12 H 11.041 2.136 8.975 1.00 . A A . 735 LEU HD12 1 1 8 7289 1 1 15 LEU HD13 H 12.643 2.304 9.693 1.00 . A A . 735 LEU HD13 1 1 8 7290 1 1 15 LEU HD21 H 11.549 0.626 6.674 1.00 . A A . 735 LEU HD21 1 1 8 7291 1 1 15 LEU HD22 H 13.294 0.384 6.730 1.00 . A A . 735 LEU HD22 1 1 8 7292 1 1 15 LEU HD23 H 12.335 0.227 8.202 1.00 . A A . 735 LEU HD23 1 1 8 7293 1 1 15 LEU HG H 13.698 2.434 7.627 1.00 . A A . 735 LEU HG 1 1 8 7294 1 1 15 LEU N N 11.938 5.453 5.763 1.00 . A A . 735 LEU N 1 1 8 7295 1 1 15 LEU O O 13.423 4.199 3.757 1.00 . A A . 735 LEU O 1 1 8 7296 1 1 16 MET C C 16.287 1.885 4.179 1.00 . A A . 736 MET C 1 1 8 7297 1 1 16 MET CA C 16.030 3.386 4.244 1.00 . A A . 736 MET CA 1 1 8 7298 1 1 16 MET CB C 17.333 4.128 4.548 1.00 . A A . 736 MET CB 1 1 8 7299 1 1 16 MET CE C 18.646 7.034 2.466 1.00 . A A . 736 MET CE 1 1 8 7300 1 1 16 MET CG C 17.227 5.636 4.393 1.00 . A A . 736 MET CG 1 1 8 7301 1 1 16 MET H H 15.260 3.609 6.203 1.00 . A A . 736 MET H 1 1 8 7302 1 1 16 MET HA H 15.651 3.717 3.289 1.00 . A A . 736 MET HA 1 1 8 7303 1 1 16 MET HB2 H 17.629 3.912 5.563 1.00 . A A . 736 MET HB2 1 1 8 7304 1 1 16 MET HB3 H 18.100 3.772 3.876 1.00 . A A . 736 MET HB3 1 1 8 7305 1 1 16 MET HE1 H 17.599 7.063 2.206 1.00 . A A . 736 MET HE1 1 1 8 7306 1 1 16 MET HE2 H 19.061 8.029 2.400 1.00 . A A . 736 MET HE2 1 1 8 7307 1 1 16 MET HE3 H 19.169 6.380 1.784 1.00 . A A . 736 MET HE3 1 1 8 7308 1 1 16 MET HG2 H 16.597 5.853 3.543 1.00 . A A . 736 MET HG2 1 1 8 7309 1 1 16 MET HG3 H 16.777 6.045 5.286 1.00 . A A . 736 MET HG3 1 1 8 7310 1 1 16 MET N N 15.025 3.692 5.256 1.00 . A A . 736 MET N 1 1 8 7311 1 1 16 MET O O 16.473 1.233 5.208 1.00 . A A . 736 MET O 1 1 8 7312 1 1 16 MET SD S 18.829 6.423 4.140 1.00 . A A . 736 MET SD 1 1 8 7313 1 1 17 PHE C C 17.885 -0.339 2.124 1.00 . A A . 737 PHE C 1 1 8 7314 1 1 17 PHE CA C 16.526 -0.088 2.776 1.00 . A A . 737 PHE CA 1 1 8 7315 1 1 17 PHE CB C 15.411 -0.695 1.922 1.00 . A A . 737 PHE CB 1 1 8 7316 1 1 17 PHE CD1 C 13.959 -0.999 3.952 1.00 . A A . 737 PHE CD1 1 1 8 7317 1 1 17 PHE CD2 C 12.915 -0.418 1.887 1.00 . A A . 737 PHE CD2 1 1 8 7318 1 1 17 PHE CE1 C 12.727 -1.007 4.577 1.00 . A A . 737 PHE CE1 1 1 8 7319 1 1 17 PHE CE2 C 11.680 -0.427 2.508 1.00 . A A . 737 PHE CE2 1 1 8 7320 1 1 17 PHE CG C 14.068 -0.704 2.601 1.00 . A A . 737 PHE CG 1 1 8 7321 1 1 17 PHE CZ C 11.586 -0.721 3.854 1.00 . A A . 737 PHE CZ 1 1 8 7322 1 1 17 PHE H H 16.138 1.908 2.185 1.00 . A A . 737 PHE H 1 1 8 7323 1 1 17 PHE HA H 16.516 -0.555 3.749 1.00 . A A . 737 PHE HA 1 1 8 7324 1 1 17 PHE HB2 H 15.316 -0.126 1.010 1.00 . A A . 737 PHE HB2 1 1 8 7325 1 1 17 PHE HB3 H 15.667 -1.716 1.679 1.00 . A A . 737 PHE HB3 1 1 8 7326 1 1 17 PHE HD1 H 12.987 -0.188 0.835 1.00 . A A . 737 PHE HD1 1 1 8 7327 1 1 17 PHE HD2 H 14.850 -1.223 4.519 1.00 . A A . 737 PHE HD2 1 1 8 7328 1 1 17 PHE HE1 H 10.788 -0.203 1.939 1.00 . A A . 737 PHE HE1 1 1 8 7329 1 1 17 PHE HE2 H 12.656 -1.237 5.630 1.00 . A A . 737 PHE HE2 1 1 8 7330 1 1 17 PHE HZ H 10.623 -0.729 4.340 1.00 . A A . 737 PHE HZ 1 1 8 7331 1 1 17 PHE N N 16.294 1.339 2.968 1.00 . A A . 737 PHE N 1 1 8 7332 1 1 17 PHE O O 18.273 0.365 1.191 1.00 . A A . 737 PHE O 1 1 8 7333 1 1 18 PRO C C 19.888 -2.131 0.606 1.00 . A A . 738 PRO C 1 1 8 7334 1 1 18 PRO CA C 19.951 -1.693 2.067 1.00 . A A . 738 PRO CA 1 1 8 7335 1 1 18 PRO CB C 20.419 -2.854 2.952 1.00 . A A . 738 PRO CB 1 1 8 7336 1 1 18 PRO CD C 18.244 -2.242 3.716 1.00 . A A . 738 PRO CD 1 1 8 7337 1 1 18 PRO CG C 19.175 -3.408 3.555 1.00 . A A . 738 PRO CG 1 1 8 7338 1 1 18 PRO HA H 20.639 -0.867 2.162 1.00 . A A . 738 PRO HA 1 1 8 7339 1 1 18 PRO HB2 H 20.926 -3.590 2.345 1.00 . A A . 738 PRO HB2 1 1 8 7340 1 1 18 PRO HB3 H 21.092 -2.482 3.711 1.00 . A A . 738 PRO HB3 1 1 8 7341 1 1 18 PRO HD2 H 17.217 -2.560 3.618 1.00 . A A . 738 PRO HD2 1 1 8 7342 1 1 18 PRO HD3 H 18.403 -1.759 4.669 1.00 . A A . 738 PRO HD3 1 1 8 7343 1 1 18 PRO HG2 H 18.743 -4.144 2.892 1.00 . A A . 738 PRO HG2 1 1 8 7344 1 1 18 PRO HG3 H 19.395 -3.848 4.515 1.00 . A A . 738 PRO HG3 1 1 8 7345 1 1 18 PRO N N 18.629 -1.351 2.607 1.00 . A A . 738 PRO N 1 1 8 7346 1 1 18 PRO O O 18.850 -2.591 0.131 1.00 . A A . 738 PRO O 1 1 8 7347 1 1 19 PRO C C 20.768 -3.859 -1.755 1.00 . A A . 739 PRO C 1 1 8 7348 1 1 19 PRO CA C 21.078 -2.380 -1.543 1.00 . A A . 739 PRO CA 1 1 8 7349 1 1 19 PRO CB C 22.530 -2.076 -1.934 1.00 . A A . 739 PRO CB 1 1 8 7350 1 1 19 PRO CD C 22.287 -1.461 0.360 1.00 . A A . 739 PRO CD 1 1 8 7351 1 1 19 PRO CG C 23.272 -1.983 -0.644 1.00 . A A . 739 PRO CG 1 1 8 7352 1 1 19 PRO HA H 20.408 -1.785 -2.146 1.00 . A A . 739 PRO HA 1 1 8 7353 1 1 19 PRO HB2 H 22.913 -2.874 -2.552 1.00 . A A . 739 PRO HB2 1 1 8 7354 1 1 19 PRO HB3 H 22.570 -1.144 -2.478 1.00 . A A . 739 PRO HB3 1 1 8 7355 1 1 19 PRO HD2 H 22.515 -1.840 1.346 1.00 . A A . 739 PRO HD2 1 1 8 7356 1 1 19 PRO HD3 H 22.281 -0.381 0.359 1.00 . A A . 739 PRO HD3 1 1 8 7357 1 1 19 PRO HG2 H 23.624 -2.961 -0.351 1.00 . A A . 739 PRO HG2 1 1 8 7358 1 1 19 PRO HG3 H 24.102 -1.299 -0.746 1.00 . A A . 739 PRO HG3 1 1 8 7359 1 1 19 PRO N N 21.007 -1.995 -0.128 1.00 . A A . 739 PRO N 1 1 8 7360 1 1 19 PRO O O 20.350 -4.265 -2.839 1.00 . A A . 739 PRO O 1 1 8 7361 1 1 20 ASN C C 19.277 -6.417 -0.367 1.00 . A A . 740 ASN C 1 1 8 7362 1 1 20 ASN CA C 20.711 -6.092 -0.787 1.00 . A A . 740 ASN CA 1 1 8 7363 1 1 20 ASN CB C 21.696 -6.857 0.099 1.00 . A A . 740 ASN CB 1 1 8 7364 1 1 20 ASN CG C 23.139 -6.622 -0.304 1.00 . A A . 740 ASN CG 1 1 8 7365 1 1 20 ASN H H 21.305 -4.278 0.126 1.00 . A A . 740 ASN H 1 1 8 7366 1 1 20 ASN HA H 20.850 -6.401 -1.813 1.00 . A A . 740 ASN HA 1 1 8 7367 1 1 20 ASN HB2 H 21.572 -6.536 1.123 1.00 . A A . 740 ASN HB2 1 1 8 7368 1 1 20 ASN HB3 H 21.488 -7.914 0.029 1.00 . A A . 740 ASN HB3 1 1 8 7369 1 1 20 ASN HD21 H 23.721 -6.789 1.590 1.00 . A A . 740 ASN HD21 1 1 8 7370 1 1 20 ASN HD22 H 24.977 -6.484 0.443 1.00 . A A . 740 ASN HD22 1 1 8 7371 1 1 20 ASN N N 20.973 -4.659 -0.712 1.00 . A A . 740 ASN N 1 1 8 7372 1 1 20 ASN ND2 N 24.037 -6.633 0.675 1.00 . A A . 740 ASN ND2 1 1 8 7373 1 1 20 ASN O O 18.938 -7.577 -0.135 1.00 . A A . 740 ASN O 1 1 8 7374 1 1 20 ASN OD1 O 23.443 -6.435 -1.482 1.00 . A A . 740 ASN OD1 1 1 8 7375 1 1 21 TYR C C 16.233 -6.164 -1.024 1.00 . A A . 741 TYR C 1 1 8 7376 1 1 21 TYR CA C 17.046 -5.569 0.120 1.00 . A A . 741 TYR CA 1 1 8 7377 1 1 21 TYR CB C 16.442 -4.230 0.548 1.00 . A A . 741 TYR CB 1 1 8 7378 1 1 21 TYR CD1 C 13.922 -4.392 0.500 1.00 . A A . 741 TYR CD1 1 1 8 7379 1 1 21 TYR CD2 C 15.014 -4.442 2.619 1.00 . A A . 741 TYR CD2 1 1 8 7380 1 1 21 TYR CE1 C 12.695 -4.505 1.125 1.00 . A A . 741 TYR CE1 1 1 8 7381 1 1 21 TYR CE2 C 13.790 -4.556 3.250 1.00 . A A . 741 TYR CE2 1 1 8 7382 1 1 21 TYR CG C 15.101 -4.358 1.234 1.00 . A A . 741 TYR CG 1 1 8 7383 1 1 21 TYR CZ C 12.634 -4.587 2.500 1.00 . A A . 741 TYR CZ 1 1 8 7384 1 1 21 TYR H H 18.763 -4.484 -0.468 1.00 . A A . 741 TYR H 1 1 8 7385 1 1 21 TYR HA H 17.022 -6.249 0.957 1.00 . A A . 741 TYR HA 1 1 8 7386 1 1 21 TYR HB2 H 17.117 -3.740 1.232 1.00 . A A . 741 TYR HB2 1 1 8 7387 1 1 21 TYR HB3 H 16.309 -3.609 -0.326 1.00 . A A . 741 TYR HB3 1 1 8 7388 1 1 21 TYR HD1 H 15.920 -4.417 3.204 1.00 . A A . 741 TYR HD1 1 1 8 7389 1 1 21 TYR HD2 H 13.973 -4.329 -0.577 1.00 . A A . 741 TYR HD2 1 1 8 7390 1 1 21 TYR HE1 H 13.743 -4.619 4.328 1.00 . A A . 741 TYR HE1 1 1 8 7391 1 1 21 TYR HE2 H 11.791 -4.528 0.536 1.00 . A A . 741 TYR HE2 1 1 8 7392 1 1 21 TYR HH H 10.874 -3.933 2.917 1.00 . A A . 741 TYR HH 1 1 8 7393 1 1 21 TYR N N 18.439 -5.388 -0.271 1.00 . A A . 741 TYR N 1 1 8 7394 1 1 21 TYR O O 16.320 -5.707 -2.164 1.00 . A A . 741 TYR O 1 1 8 7395 1 1 21 TYR OH O 11.414 -4.700 3.126 1.00 . A A . 741 TYR OH 1 1 8 7396 1 1 22 ASP C C 13.508 -6.907 -2.199 1.00 . A A . 742 ASP C 1 1 8 7397 1 1 22 ASP CA C 14.614 -7.841 -1.718 1.00 . A A . 742 ASP CA 1 1 8 7398 1 1 22 ASP CB C 14.005 -9.123 -1.148 1.00 . A A . 742 ASP CB 1 1 8 7399 1 1 22 ASP CG C 14.851 -10.346 -1.447 1.00 . A A . 742 ASP CG 1 1 8 7400 1 1 22 ASP H H 15.415 -7.505 0.212 1.00 . A A . 742 ASP H 1 1 8 7401 1 1 22 ASP HA H 15.246 -8.093 -2.555 1.00 . A A . 742 ASP HA 1 1 8 7402 1 1 22 ASP HB2 H 13.914 -9.026 -0.076 1.00 . A A . 742 ASP HB2 1 1 8 7403 1 1 22 ASP HB3 H 13.025 -9.272 -1.577 1.00 . A A . 742 ASP HB3 1 1 8 7404 1 1 22 ASP N N 15.442 -7.186 -0.714 1.00 . A A . 742 ASP N 1 1 8 7405 1 1 22 ASP O O 12.755 -6.355 -1.397 1.00 . A A . 742 ASP O 1 1 8 7406 1 1 22 ASP OD1 O 16.091 -10.252 -1.335 1.00 . A A . 742 ASP OD1 1 1 8 7407 1 1 22 ASP OD2 O 14.273 -11.398 -1.793 1.00 . A A . 742 ASP OD2 1 1 8 7408 1 1 23 GLN C C 11.004 -6.316 -3.712 1.00 . A A . 743 GLN C 1 1 8 7409 1 1 23 GLN CA C 12.406 -5.862 -4.102 1.00 . A A . 743 GLN CA 1 1 8 7410 1 1 23 GLN CB C 12.546 -5.836 -5.624 1.00 . A A . 743 GLN CB 1 1 8 7411 1 1 23 GLN CD C 11.400 -3.637 -6.108 1.00 . A A . 743 GLN CD 1 1 8 7412 1 1 23 GLN CG C 12.687 -4.436 -6.199 1.00 . A A . 743 GLN CG 1 1 8 7413 1 1 23 GLN H H 14.048 -7.198 -4.103 1.00 . A A . 743 GLN H 1 1 8 7414 1 1 23 GLN HA H 12.565 -4.868 -3.719 1.00 . A A . 743 GLN HA 1 1 8 7415 1 1 23 GLN HB2 H 13.422 -6.404 -5.901 1.00 . A A . 743 GLN HB2 1 1 8 7416 1 1 23 GLN HB3 H 11.675 -6.298 -6.063 1.00 . A A . 743 GLN HB3 1 1 8 7417 1 1 23 GLN HE21 H 11.882 -2.629 -7.753 1.00 . A A . 743 GLN HE21 1 1 8 7418 1 1 23 GLN HE22 H 10.376 -2.199 -7.022 1.00 . A A . 743 GLN HE22 1 1 8 7419 1 1 23 GLN HG2 H 13.457 -3.912 -5.653 1.00 . A A . 743 GLN HG2 1 1 8 7420 1 1 23 GLN HG3 H 12.972 -4.514 -7.238 1.00 . A A . 743 GLN HG3 1 1 8 7421 1 1 23 GLN N N 13.418 -6.733 -3.514 1.00 . A A . 743 GLN N 1 1 8 7422 1 1 23 GLN NE2 N 11.200 -2.730 -7.057 1.00 . A A . 743 GLN NE2 1 1 8 7423 1 1 23 GLN O O 10.141 -5.498 -3.400 1.00 . A A . 743 GLN O 1 1 8 7424 1 1 23 GLN OE1 O 10.598 -3.833 -5.196 1.00 . A A . 743 GLN OE1 1 1 8 7425 1 1 24 SER C C 9.064 -7.698 -1.989 1.00 . A A . 744 SER C 1 1 8 7426 1 1 24 SER CA C 9.488 -8.189 -3.369 1.00 . A A . 744 SER CA 1 1 8 7427 1 1 24 SER CB C 9.545 -9.718 -3.387 1.00 . A A . 744 SER CB 1 1 8 7428 1 1 24 SER H H 11.516 -8.228 -3.982 1.00 . A A . 744 SER H 1 1 8 7429 1 1 24 SER HA H 8.765 -7.853 -4.097 1.00 . A A . 744 SER HA 1 1 8 7430 1 1 24 SER HB2 H 9.855 -10.077 -2.417 1.00 . A A . 744 SER HB2 1 1 8 7431 1 1 24 SER HB3 H 8.565 -10.109 -3.619 1.00 . A A . 744 SER HB3 1 1 8 7432 1 1 24 SER HG H 10.520 -11.140 -4.316 1.00 . A A . 744 SER HG 1 1 8 7433 1 1 24 SER N N 10.786 -7.627 -3.728 1.00 . A A . 744 SER N 1 1 8 7434 1 1 24 SER O O 7.910 -7.322 -1.775 1.00 . A A . 744 SER O 1 1 8 7435 1 1 24 SER OG O 10.464 -10.183 -4.360 1.00 . A A . 744 SER OG 1 1 8 7436 1 1 25 LYS C C 9.434 -5.730 0.256 1.00 . A A . 745 LYS C 1 1 8 7437 1 1 25 LYS CA C 9.754 -7.216 0.288 1.00 . A A . 745 LYS CA 1 1 8 7438 1 1 25 LYS CB C 10.962 -7.478 1.191 1.00 . A A . 745 LYS CB 1 1 8 7439 1 1 25 LYS CD C 11.768 -8.720 3.223 1.00 . A A . 745 LYS CD 1 1 8 7440 1 1 25 LYS CE C 12.365 -10.091 3.495 1.00 . A A . 745 LYS CE 1 1 8 7441 1 1 25 LYS CG C 10.837 -8.746 2.021 1.00 . A A . 745 LYS CG 1 1 8 7442 1 1 25 LYS H H 10.921 -7.974 -1.302 1.00 . A A . 745 LYS H 1 1 8 7443 1 1 25 LYS HA H 8.899 -7.754 0.670 1.00 . A A . 745 LYS HA 1 1 8 7444 1 1 25 LYS HB2 H 11.846 -7.563 0.576 1.00 . A A . 745 LYS HB2 1 1 8 7445 1 1 25 LYS HB3 H 11.082 -6.643 1.866 1.00 . A A . 745 LYS HB3 1 1 8 7446 1 1 25 LYS HD2 H 12.569 -8.022 3.030 1.00 . A A . 745 LYS HD2 1 1 8 7447 1 1 25 LYS HD3 H 11.209 -8.400 4.091 1.00 . A A . 745 LYS HD3 1 1 8 7448 1 1 25 LYS HE2 H 11.794 -10.569 4.277 1.00 . A A . 745 LYS HE2 1 1 8 7449 1 1 25 LYS HE3 H 12.302 -10.682 2.593 1.00 . A A . 745 LYS HE3 1 1 8 7450 1 1 25 LYS HG2 H 9.819 -8.838 2.369 1.00 . A A . 745 LYS HG2 1 1 8 7451 1 1 25 LYS HG3 H 11.085 -9.595 1.402 1.00 . A A . 745 LYS HG3 1 1 8 7452 1 1 25 LYS HZ1 H 14.212 -9.118 3.571 1.00 . A A . 745 LYS HZ1 1 1 8 7453 1 1 25 LYS HZ2 H 13.855 -10.021 4.957 1.00 . A A . 745 LYS HZ2 1 1 8 7454 1 1 25 LYS HZ3 H 14.327 -10.805 3.536 1.00 . A A . 745 LYS HZ3 1 1 8 7455 1 1 25 LYS N N 10.017 -7.683 -1.064 1.00 . A A . 745 LYS N 1 1 8 7456 1 1 25 LYS NZ N 13.789 -10.003 3.920 1.00 . A A . 745 LYS NZ 1 1 8 7457 1 1 25 LYS O O 8.602 -5.242 1.021 1.00 . A A . 745 LYS O 1 1 8 7458 1 1 26 PHE C C 8.496 -3.329 -1.346 1.00 . A A . 746 PHE C 1 1 8 7459 1 1 26 PHE CA C 9.891 -3.592 -0.801 1.00 . A A . 746 PHE CA 1 1 8 7460 1 1 26 PHE CB C 10.944 -2.995 -1.734 1.00 . A A . 746 PHE CB 1 1 8 7461 1 1 26 PHE CD1 C 10.964 -0.706 -0.708 1.00 . A A . 746 PHE CD1 1 1 8 7462 1 1 26 PHE CD2 C 10.690 -0.883 -3.070 1.00 . A A . 746 PHE CD2 1 1 8 7463 1 1 26 PHE CE1 C 10.890 0.671 -0.798 1.00 . A A . 746 PHE CE1 1 1 8 7464 1 1 26 PHE CE2 C 10.615 0.494 -3.167 1.00 . A A . 746 PHE CE2 1 1 8 7465 1 1 26 PHE CG C 10.865 -1.498 -1.840 1.00 . A A . 746 PHE CG 1 1 8 7466 1 1 26 PHE CZ C 10.715 1.272 -2.029 1.00 . A A . 746 PHE CZ 1 1 8 7467 1 1 26 PHE H H 10.745 -5.473 -1.230 1.00 . A A . 746 PHE H 1 1 8 7468 1 1 26 PHE HA H 9.980 -3.134 0.173 1.00 . A A . 746 PHE HA 1 1 8 7469 1 1 26 PHE HB2 H 11.927 -3.249 -1.366 1.00 . A A . 746 PHE HB2 1 1 8 7470 1 1 26 PHE HB3 H 10.815 -3.409 -2.723 1.00 . A A . 746 PHE HB3 1 1 8 7471 1 1 26 PHE HD1 H 11.101 -1.175 0.256 1.00 . A A . 746 PHE HD1 1 1 8 7472 1 1 26 PHE HD2 H 10.611 -1.490 -3.959 1.00 . A A . 746 PHE HD2 1 1 8 7473 1 1 26 PHE HE1 H 10.969 1.276 0.093 1.00 . A A . 746 PHE HE1 1 1 8 7474 1 1 26 PHE HE2 H 10.479 0.962 -4.131 1.00 . A A . 746 PHE HE2 1 1 8 7475 1 1 26 PHE HZ H 10.656 2.349 -2.102 1.00 . A A . 746 PHE HZ 1 1 8 7476 1 1 26 PHE N N 10.101 -5.021 -0.647 1.00 . A A . 746 PHE N 1 1 8 7477 1 1 26 PHE O O 7.813 -2.406 -0.911 1.00 . A A . 746 PHE O 1 1 8 7478 1 1 27 GLU C C 5.685 -4.209 -1.803 1.00 . A A . 747 GLU C 1 1 8 7479 1 1 27 GLU CA C 6.747 -4.029 -2.879 1.00 . A A . 747 GLU CA 1 1 8 7480 1 1 27 GLU CB C 6.550 -5.059 -3.993 1.00 . A A . 747 GLU CB 1 1 8 7481 1 1 27 GLU CD C 6.032 -4.847 -6.458 1.00 . A A . 747 GLU CD 1 1 8 7482 1 1 27 GLU CG C 7.038 -4.586 -5.353 1.00 . A A . 747 GLU CG 1 1 8 7483 1 1 27 GLU H H 8.659 -4.888 -2.589 1.00 . A A . 747 GLU H 1 1 8 7484 1 1 27 GLU HA H 6.662 -3.037 -3.293 1.00 . A A . 747 GLU HA 1 1 8 7485 1 1 27 GLU HB2 H 7.089 -5.959 -3.735 1.00 . A A . 747 GLU HB2 1 1 8 7486 1 1 27 GLU HB3 H 5.498 -5.290 -4.071 1.00 . A A . 747 GLU HB3 1 1 8 7487 1 1 27 GLU HG2 H 7.226 -3.524 -5.304 1.00 . A A . 747 GLU HG2 1 1 8 7488 1 1 27 GLU HG3 H 7.955 -5.103 -5.592 1.00 . A A . 747 GLU HG3 1 1 8 7489 1 1 27 GLU N N 8.072 -4.161 -2.292 1.00 . A A . 747 GLU N 1 1 8 7490 1 1 27 GLU O O 4.687 -3.491 -1.769 1.00 . A A . 747 GLU O 1 1 8 7491 1 1 27 GLU OE1 O 4.902 -4.324 -6.367 1.00 . A A . 747 GLU OE1 1 1 8 7492 1 1 27 GLU OE2 O 6.376 -5.573 -7.414 1.00 . A A . 747 GLU OE2 1 1 8 7493 1 1 28 GLU C C 4.997 -4.317 1.189 1.00 . A A . 748 GLU C 1 1 8 7494 1 1 28 GLU CA C 4.998 -5.456 0.174 1.00 . A A . 748 GLU CA 1 1 8 7495 1 1 28 GLU CB C 5.380 -6.766 0.862 1.00 . A A . 748 GLU CB 1 1 8 7496 1 1 28 GLU CD C 4.100 -8.841 1.524 1.00 . A A . 748 GLU CD 1 1 8 7497 1 1 28 GLU CG C 4.574 -7.963 0.384 1.00 . A A . 748 GLU CG 1 1 8 7498 1 1 28 GLU H H 6.742 -5.706 -1.002 1.00 . A A . 748 GLU H 1 1 8 7499 1 1 28 GLU HA H 4.009 -5.551 -0.243 1.00 . A A . 748 GLU HA 1 1 8 7500 1 1 28 GLU HB2 H 6.425 -6.963 0.676 1.00 . A A . 748 GLU HB2 1 1 8 7501 1 1 28 GLU HB3 H 5.228 -6.658 1.926 1.00 . A A . 748 GLU HB3 1 1 8 7502 1 1 28 GLU HG2 H 3.712 -7.606 -0.159 1.00 . A A . 748 GLU HG2 1 1 8 7503 1 1 28 GLU HG3 H 5.192 -8.555 -0.276 1.00 . A A . 748 GLU HG3 1 1 8 7504 1 1 28 GLU N N 5.921 -5.173 -0.919 1.00 . A A . 748 GLU N 1 1 8 7505 1 1 28 GLU O O 3.946 -3.919 1.691 1.00 . A A . 748 GLU O 1 1 8 7506 1 1 28 GLU OE1 O 3.691 -8.290 2.568 1.00 . A A . 748 GLU OE1 1 1 8 7507 1 1 28 GLU OE2 O 4.136 -10.081 1.374 1.00 . A A . 748 GLU OE2 1 1 8 7508 1 1 29 HIS C C 5.656 -1.444 1.877 1.00 . A A . 749 HIS C 1 1 8 7509 1 1 29 HIS CA C 6.324 -2.697 2.429 1.00 . A A . 749 HIS CA 1 1 8 7510 1 1 29 HIS CB C 7.811 -2.451 2.717 1.00 . A A . 749 HIS CB 1 1 8 7511 1 1 29 HIS CD2 C 8.380 0.052 2.378 1.00 . A A . 749 HIS CD2 1 1 8 7512 1 1 29 HIS CE1 C 8.598 0.651 4.442 1.00 . A A . 749 HIS CE1 1 1 8 7513 1 1 29 HIS CG C 8.143 -1.050 3.133 1.00 . A A . 749 HIS CG 1 1 8 7514 1 1 29 HIS H H 6.984 -4.153 1.038 1.00 . A A . 749 HIS H 1 1 8 7515 1 1 29 HIS HA H 5.826 -2.979 3.343 1.00 . A A . 749 HIS HA 1 1 8 7516 1 1 29 HIS HB2 H 8.128 -3.111 3.510 1.00 . A A . 749 HIS HB2 1 1 8 7517 1 1 29 HIS HB3 H 8.382 -2.675 1.826 1.00 . A A . 749 HIS HB3 1 1 8 7518 1 1 29 HIS HD1 H 8.176 -1.219 5.234 1.00 . A A . 749 HIS HD1 1 1 8 7519 1 1 29 HIS HD2 H 8.353 0.102 1.300 1.00 . A A . 749 HIS HD2 1 1 8 7520 1 1 29 HIS HE1 H 8.777 1.235 5.331 1.00 . A A . 749 HIS HE1 1 1 8 7521 1 1 29 HIS N N 6.183 -3.795 1.480 1.00 . A A . 749 HIS N 1 1 8 7522 1 1 29 HIS ND1 N 8.286 -0.652 4.443 1.00 . A A . 749 HIS ND1 1 1 8 7523 1 1 29 HIS NE2 N 8.668 1.124 3.215 1.00 . A A . 749 HIS NE2 1 1 8 7524 1 1 29 HIS O O 4.867 -0.792 2.559 1.00 . A A . 749 HIS O 1 1 8 7525 1 1 30 VAL C C 3.870 -0.101 -0.092 1.00 . A A . 750 VAL C 1 1 8 7526 1 1 30 VAL CA C 5.388 0.027 -0.038 1.00 . A A . 750 VAL CA 1 1 8 7527 1 1 30 VAL CB C 5.938 0.169 -1.471 1.00 . A A . 750 VAL CB 1 1 8 7528 1 1 30 VAL CG1 C 5.321 1.366 -2.183 1.00 . A A . 750 VAL CG1 1 1 8 7529 1 1 30 VAL CG2 C 7.454 0.278 -1.452 1.00 . A A . 750 VAL CG2 1 1 8 7530 1 1 30 VAL H H 6.591 -1.700 0.137 1.00 . A A . 750 VAL H 1 1 8 7531 1 1 30 VAL HA H 5.654 0.911 0.522 1.00 . A A . 750 VAL HA 1 1 8 7532 1 1 30 VAL HB H 5.672 -0.721 -2.016 1.00 . A A . 750 VAL HB 1 1 8 7533 1 1 30 VAL HG11 H 4.283 1.461 -1.902 1.00 . A A . 750 VAL HG11 1 1 8 7534 1 1 30 VAL HG12 H 5.853 2.264 -1.904 1.00 . A A . 750 VAL HG12 1 1 8 7535 1 1 30 VAL HG13 H 5.392 1.223 -3.252 1.00 . A A . 750 VAL HG13 1 1 8 7536 1 1 30 VAL HG21 H 7.838 -0.210 -0.568 1.00 . A A . 750 VAL HG21 1 1 8 7537 1 1 30 VAL HG22 H 7.860 -0.198 -2.331 1.00 . A A . 750 VAL HG22 1 1 8 7538 1 1 30 VAL HG23 H 7.740 1.319 -1.441 1.00 . A A . 750 VAL HG23 1 1 8 7539 1 1 30 VAL N N 5.966 -1.130 0.627 1.00 . A A . 750 VAL N 1 1 8 7540 1 1 30 VAL O O 3.142 0.836 0.236 1.00 . A A . 750 VAL O 1 1 8 7541 1 1 31 GLU C C 1.334 -1.541 0.796 1.00 . A A . 751 GLU C 1 1 8 7542 1 1 31 GLU CA C 1.970 -1.540 -0.591 1.00 . A A . 751 GLU CA 1 1 8 7543 1 1 31 GLU CB C 1.718 -2.880 -1.284 1.00 . A A . 751 GLU CB 1 1 8 7544 1 1 31 GLU CD C 2.500 -4.325 -3.203 1.00 . A A . 751 GLU CD 1 1 8 7545 1 1 31 GLU CG C 2.195 -2.917 -2.727 1.00 . A A . 751 GLU CG 1 1 8 7546 1 1 31 GLU H H 4.032 -1.985 -0.742 1.00 . A A . 751 GLU H 1 1 8 7547 1 1 31 GLU HA H 1.524 -0.750 -1.178 1.00 . A A . 751 GLU HA 1 1 8 7548 1 1 31 GLU HB2 H 2.232 -3.656 -0.738 1.00 . A A . 751 GLU HB2 1 1 8 7549 1 1 31 GLU HB3 H 0.658 -3.084 -1.272 1.00 . A A . 751 GLU HB3 1 1 8 7550 1 1 31 GLU HG2 H 1.425 -2.500 -3.359 1.00 . A A . 751 GLU HG2 1 1 8 7551 1 1 31 GLU HG3 H 3.092 -2.322 -2.812 1.00 . A A . 751 GLU HG3 1 1 8 7552 1 1 31 GLU N N 3.400 -1.277 -0.501 1.00 . A A . 751 GLU N 1 1 8 7553 1 1 31 GLU O O 0.149 -1.253 0.945 1.00 . A A . 751 GLU O 1 1 8 7554 1 1 31 GLU OE1 O 2.719 -5.207 -2.347 1.00 . A A . 751 GLU OE1 1 1 8 7555 1 1 31 GLU OE2 O 2.520 -4.544 -4.433 1.00 . A A . 751 GLU OE2 1 1 8 7556 1 1 32 SER C C 1.064 -0.531 3.564 1.00 . A A . 752 SER C 1 1 8 7557 1 1 32 SER CA C 1.642 -1.889 3.183 1.00 . A A . 752 SER CA 1 1 8 7558 1 1 32 SER CB C 2.768 -2.269 4.146 1.00 . A A . 752 SER CB 1 1 8 7559 1 1 32 SER H H 3.071 -2.079 1.634 1.00 . A A . 752 SER H 1 1 8 7560 1 1 32 SER HA H 0.859 -2.632 3.242 1.00 . A A . 752 SER HA 1 1 8 7561 1 1 32 SER HB2 H 3.526 -2.819 3.610 1.00 . A A . 752 SER HB2 1 1 8 7562 1 1 32 SER HB3 H 3.201 -1.370 4.562 1.00 . A A . 752 SER HB3 1 1 8 7563 1 1 32 SER HG H 2.253 -3.991 4.924 1.00 . A A . 752 SER HG 1 1 8 7564 1 1 32 SER N N 2.132 -1.862 1.810 1.00 . A A . 752 SER N 1 1 8 7565 1 1 32 SER O O 0.051 -0.445 4.257 1.00 . A A . 752 SER O 1 1 8 7566 1 1 32 SER OG O 2.284 -3.074 5.206 1.00 . A A . 752 SER OG 1 1 8 7567 1 1 33 HIS C C 0.014 2.228 2.575 1.00 . A A . 753 HIS C 1 1 8 7568 1 1 33 HIS CA C 1.268 1.889 3.377 1.00 . A A . 753 HIS CA 1 1 8 7569 1 1 33 HIS CB C 2.373 2.893 3.041 1.00 . A A . 753 HIS CB 1 1 8 7570 1 1 33 HIS CD2 C 4.765 1.912 3.161 1.00 . A A . 753 HIS CD2 1 1 8 7571 1 1 33 HIS CE1 C 5.278 2.484 5.184 1.00 . A A . 753 HIS CE1 1 1 8 7572 1 1 33 HIS CG C 3.691 2.570 3.670 1.00 . A A . 753 HIS CG 1 1 8 7573 1 1 33 HIS H H 2.517 0.390 2.545 1.00 . A A . 753 HIS H 1 1 8 7574 1 1 33 HIS HA H 1.040 1.954 4.430 1.00 . A A . 753 HIS HA 1 1 8 7575 1 1 33 HIS HB2 H 2.513 2.918 1.971 1.00 . A A . 753 HIS HB2 1 1 8 7576 1 1 33 HIS HB3 H 2.073 3.873 3.382 1.00 . A A . 753 HIS HB3 1 1 8 7577 1 1 33 HIS HD1 H 3.471 3.412 5.589 1.00 . A A . 753 HIS HD1 1 1 8 7578 1 1 33 HIS HD2 H 4.843 1.497 2.163 1.00 . A A . 753 HIS HD2 1 1 8 7579 1 1 33 HIS HE1 H 5.813 2.623 6.111 1.00 . A A . 753 HIS HE1 1 1 8 7580 1 1 33 HIS N N 1.716 0.528 3.095 1.00 . A A . 753 HIS N 1 1 8 7581 1 1 33 HIS ND1 N 4.035 2.923 4.955 1.00 . A A . 753 HIS ND1 1 1 8 7582 1 1 33 HIS NE2 N 5.766 1.861 4.128 1.00 . A A . 753 HIS NE2 1 1 8 7583 1 1 33 HIS O O -0.763 3.101 2.962 1.00 . A A . 753 HIS O 1 1 8 7584 1 1 34 TRP C C -2.622 1.324 1.284 1.00 . A A . 754 TRP C 1 1 8 7585 1 1 34 TRP CA C -1.334 1.765 0.600 1.00 . A A . 754 TRP CA 1 1 8 7586 1 1 34 TRP CB C -1.174 1.015 -0.722 1.00 . A A . 754 TRP CB 1 1 8 7587 1 1 34 TRP CD1 C 0.869 2.424 -1.351 1.00 . A A . 754 TRP CD1 1 1 8 7588 1 1 34 TRP CD2 C -0.280 1.639 -3.101 1.00 . A A . 754 TRP CD2 1 1 8 7589 1 1 34 TRP CE2 C 0.805 2.394 -3.582 1.00 . A A . 754 TRP CE2 1 1 8 7590 1 1 34 TRP CE3 C -1.147 1.044 -4.019 1.00 . A A . 754 TRP CE3 1 1 8 7591 1 1 34 TRP CG C -0.223 1.673 -1.672 1.00 . A A . 754 TRP CG 1 1 8 7592 1 1 34 TRP CH2 C 0.182 1.974 -5.820 1.00 . A A . 754 TRP CH2 1 1 8 7593 1 1 34 TRP CZ2 C 1.046 2.569 -4.941 1.00 . A A . 754 TRP CZ2 1 1 8 7594 1 1 34 TRP CZ3 C -0.907 1.216 -5.370 1.00 . A A . 754 TRP CZ3 1 1 8 7595 1 1 34 TRP H H 0.478 0.854 1.199 1.00 . A A . 754 TRP H 1 1 8 7596 1 1 34 TRP HA H -1.391 2.824 0.397 1.00 . A A . 754 TRP HA 1 1 8 7597 1 1 34 TRP HB2 H -0.807 0.020 -0.523 1.00 . A A . 754 TRP HB2 1 1 8 7598 1 1 34 TRP HB3 H -2.137 0.947 -1.208 1.00 . A A . 754 TRP HB3 1 1 8 7599 1 1 34 TRP HD1 H 1.186 2.637 -0.341 1.00 . A A . 754 TRP HD1 1 1 8 7600 1 1 34 TRP HE1 H 2.295 3.421 -2.528 1.00 . A A . 754 TRP HE1 1 1 8 7601 1 1 34 TRP HE3 H -1.989 0.457 -3.688 1.00 . A A . 754 TRP HE3 1 1 8 7602 1 1 34 TRP HH2 H 0.330 2.082 -6.884 1.00 . A A . 754 TRP HH2 1 1 8 7603 1 1 34 TRP HZ2 H 1.880 3.150 -5.304 1.00 . A A . 754 TRP HZ2 1 1 8 7604 1 1 34 TRP HZ3 H -1.568 0.763 -6.094 1.00 . A A . 754 TRP HZ3 1 1 8 7605 1 1 34 TRP N N -0.176 1.535 1.457 1.00 . A A . 754 TRP N 1 1 8 7606 1 1 34 TRP NE1 N 1.491 2.863 -2.496 1.00 . A A . 754 TRP NE1 1 1 8 7607 1 1 34 TRP O O -2.601 0.506 2.205 1.00 . A A . 754 TRP O 1 1 8 7608 1 1 35 LYS C C -5.569 0.252 0.687 1.00 . A A . 755 LYS C 1 1 8 7609 1 1 35 LYS CA C -5.048 1.507 1.367 1.00 . A A . 755 LYS CA 1 1 8 7610 1 1 35 LYS CB C -6.035 2.660 1.173 1.00 . A A . 755 LYS CB 1 1 8 7611 1 1 35 LYS CD C -6.041 5.125 1.669 1.00 . A A . 755 LYS CD 1 1 8 7612 1 1 35 LYS CE C -6.785 6.069 2.598 1.00 . A A . 755 LYS CE 1 1 8 7613 1 1 35 LYS CG C -5.949 3.724 2.255 1.00 . A A . 755 LYS CG 1 1 8 7614 1 1 35 LYS H H -3.696 2.494 0.068 1.00 . A A . 755 LYS H 1 1 8 7615 1 1 35 LYS HA H -4.928 1.310 2.421 1.00 . A A . 755 LYS HA 1 1 8 7616 1 1 35 LYS HB2 H -5.837 3.131 0.220 1.00 . A A . 755 LYS HB2 1 1 8 7617 1 1 35 LYS HB3 H -7.038 2.263 1.168 1.00 . A A . 755 LYS HB3 1 1 8 7618 1 1 35 LYS HD2 H -5.042 5.505 1.511 1.00 . A A . 755 LYS HD2 1 1 8 7619 1 1 35 LYS HD3 H -6.562 5.076 0.724 1.00 . A A . 755 LYS HD3 1 1 8 7620 1 1 35 LYS HE2 H -7.080 6.944 2.040 1.00 . A A . 755 LYS HE2 1 1 8 7621 1 1 35 LYS HE3 H -7.666 5.567 2.970 1.00 . A A . 755 LYS HE3 1 1 8 7622 1 1 35 LYS HG2 H -6.762 3.583 2.951 1.00 . A A . 755 LYS HG2 1 1 8 7623 1 1 35 LYS HG3 H -5.007 3.621 2.775 1.00 . A A . 755 LYS HG3 1 1 8 7624 1 1 35 LYS HZ1 H -4.936 6.398 3.513 1.00 . A A . 755 LYS HZ1 1 1 8 7625 1 1 35 LYS HZ2 H -6.141 7.484 3.993 1.00 . A A . 755 LYS HZ2 1 1 8 7626 1 1 35 LYS HZ3 H -6.150 5.897 4.580 1.00 . A A . 755 LYS HZ3 1 1 8 7627 1 1 35 LYS N N -3.744 1.858 0.815 1.00 . A A . 755 LYS N 1 1 8 7628 1 1 35 LYS NZ N -5.944 6.492 3.752 1.00 . A A . 755 LYS NZ 1 1 8 7629 1 1 35 LYS O O -5.806 0.251 -0.517 1.00 . A A . 755 LYS O 1 1 8 7630 1 1 36 VAL C C -7.458 -2.589 1.543 1.00 . A A . 756 VAL C 1 1 8 7631 1 1 36 VAL CA C -6.189 -2.081 0.876 1.00 . A A . 756 VAL CA 1 1 8 7632 1 1 36 VAL CB C -5.107 -3.170 0.967 1.00 . A A . 756 VAL CB 1 1 8 7633 1 1 36 VAL CG1 C -5.546 -4.436 0.245 1.00 . A A . 756 VAL CG1 1 1 8 7634 1 1 36 VAL CG2 C -3.800 -2.652 0.397 1.00 . A A . 756 VAL CG2 1 1 8 7635 1 1 36 VAL H H -5.501 -0.780 2.400 1.00 . A A . 756 VAL H 1 1 8 7636 1 1 36 VAL HA H -6.396 -1.908 -0.170 1.00 . A A . 756 VAL HA 1 1 8 7637 1 1 36 VAL HB H -4.950 -3.411 2.009 1.00 . A A . 756 VAL HB 1 1 8 7638 1 1 36 VAL HG11 H -6.615 -4.410 0.089 1.00 . A A . 756 VAL HG11 1 1 8 7639 1 1 36 VAL HG12 H -5.044 -4.499 -0.709 1.00 . A A . 756 VAL HG12 1 1 8 7640 1 1 36 VAL HG13 H -5.291 -5.299 0.843 1.00 . A A . 756 VAL HG13 1 1 8 7641 1 1 36 VAL HG21 H -4.011 -1.976 -0.418 1.00 . A A . 756 VAL HG21 1 1 8 7642 1 1 36 VAL HG22 H -3.253 -2.130 1.167 1.00 . A A . 756 VAL HG22 1 1 8 7643 1 1 36 VAL HG23 H -3.212 -3.482 0.035 1.00 . A A . 756 VAL HG23 1 1 8 7644 1 1 36 VAL N N -5.722 -0.825 1.446 1.00 . A A . 756 VAL N 1 1 8 7645 1 1 36 VAL O O -7.571 -2.614 2.768 1.00 . A A . 756 VAL O 1 1 8 7646 1 1 37 CYS C C -9.465 -4.979 1.700 1.00 . A A . 757 CYS C 1 1 8 7647 1 1 37 CYS CA C -9.667 -3.551 1.190 1.00 . A A . 757 CYS CA 1 1 8 7648 1 1 37 CYS CB C -10.703 -3.526 0.065 1.00 . A A . 757 CYS CB 1 1 8 7649 1 1 37 CYS H H -8.233 -2.975 -0.252 1.00 . A A . 757 CYS H 1 1 8 7650 1 1 37 CYS HA H -10.009 -2.929 2.002 1.00 . A A . 757 CYS HA 1 1 8 7651 1 1 37 CYS HB2 H -10.784 -2.518 -0.310 1.00 . A A . 757 CYS HB2 1 1 8 7652 1 1 37 CYS HB3 H -10.374 -4.173 -0.733 1.00 . A A . 757 CYS HB3 1 1 8 7653 1 1 37 CYS N N -8.402 -3.013 0.712 1.00 . A A . 757 CYS N 1 1 8 7654 1 1 37 CYS O O -8.848 -5.803 1.024 1.00 . A A . 757 CYS O 1 1 8 7655 1 1 37 CYS SG S -12.356 -4.066 0.565 1.00 . A A . 757 CYS SG 1 1 8 7656 1 1 38 PRO C C -10.883 -7.608 3.086 1.00 . A A . 758 PRO C 1 1 8 7657 1 1 38 PRO CA C -9.804 -6.615 3.510 1.00 . A A . 758 PRO CA 1 1 8 7658 1 1 38 PRO CB C -9.919 -6.314 5.001 1.00 . A A . 758 PRO CB 1 1 8 7659 1 1 38 PRO CD C -10.690 -4.370 3.806 1.00 . A A . 758 PRO CD 1 1 8 7660 1 1 38 PRO CG C -10.868 -5.164 5.078 1.00 . A A . 758 PRO CG 1 1 8 7661 1 1 38 PRO HA H -8.830 -7.031 3.302 1.00 . A A . 758 PRO HA 1 1 8 7662 1 1 38 PRO HB2 H -10.303 -7.181 5.518 1.00 . A A . 758 PRO HB2 1 1 8 7663 1 1 38 PRO HB3 H -8.949 -6.051 5.395 1.00 . A A . 758 PRO HB3 1 1 8 7664 1 1 38 PRO HD2 H -11.652 -4.112 3.387 1.00 . A A . 758 PRO HD2 1 1 8 7665 1 1 38 PRO HD3 H -10.111 -3.479 3.997 1.00 . A A . 758 PRO HD3 1 1 8 7666 1 1 38 PRO HG2 H -11.881 -5.532 5.150 1.00 . A A . 758 PRO HG2 1 1 8 7667 1 1 38 PRO HG3 H -10.631 -4.553 5.937 1.00 . A A . 758 PRO HG3 1 1 8 7668 1 1 38 PRO N N -9.960 -5.290 2.911 1.00 . A A . 758 PRO N 1 1 8 7669 1 1 38 PRO O O -10.789 -8.797 3.389 1.00 . A A . 758 PRO O 1 1 8 7670 1 1 39 MET C C -12.697 -8.639 0.609 1.00 . A A . 759 MET C 1 1 8 7671 1 1 39 MET CA C -12.998 -7.994 1.960 1.00 . A A . 759 MET CA 1 1 8 7672 1 1 39 MET CB C -14.306 -7.207 1.893 1.00 . A A . 759 MET CB 1 1 8 7673 1 1 39 MET CE C -14.861 -7.187 5.983 1.00 . A A . 759 MET CE 1 1 8 7674 1 1 39 MET CG C -14.789 -6.728 3.253 1.00 . A A . 759 MET CG 1 1 8 7675 1 1 39 MET H H -11.946 -6.168 2.188 1.00 . A A . 759 MET H 1 1 8 7676 1 1 39 MET HA H -13.104 -8.775 2.695 1.00 . A A . 759 MET HA 1 1 8 7677 1 1 39 MET HB2 H -14.162 -6.344 1.260 1.00 . A A . 759 MET HB2 1 1 8 7678 1 1 39 MET HB3 H -15.070 -7.837 1.463 1.00 . A A . 759 MET HB3 1 1 8 7679 1 1 39 MET HE1 H -13.969 -6.579 5.974 1.00 . A A . 759 MET HE1 1 1 8 7680 1 1 39 MET HE2 H -15.728 -6.554 6.109 1.00 . A A . 759 MET HE2 1 1 8 7681 1 1 39 MET HE3 H -14.808 -7.892 6.799 1.00 . A A . 759 MET HE3 1 1 8 7682 1 1 39 MET HG2 H -14.067 -6.030 3.651 1.00 . A A . 759 MET HG2 1 1 8 7683 1 1 39 MET HG3 H -15.738 -6.230 3.132 1.00 . A A . 759 MET HG3 1 1 8 7684 1 1 39 MET N N -11.911 -7.124 2.397 1.00 . A A . 759 MET N 1 1 8 7685 1 1 39 MET O O -13.199 -9.721 0.306 1.00 . A A . 759 MET O 1 1 8 7686 1 1 39 MET SD S -14.993 -8.076 4.434 1.00 . A A . 759 MET SD 1 1 8 7687 1 1 40 CYS C C -9.998 -8.505 -1.728 1.00 . A A . 760 CYS C 1 1 8 7688 1 1 40 CYS CA C -11.513 -8.508 -1.513 1.00 . A A . 760 CYS CA 1 1 8 7689 1 1 40 CYS CB C -12.199 -7.707 -2.619 1.00 . A A . 760 CYS CB 1 1 8 7690 1 1 40 CYS H H -11.505 -7.118 0.093 1.00 . A A . 760 CYS H 1 1 8 7691 1 1 40 CYS HA H -11.862 -9.530 -1.559 1.00 . A A . 760 CYS HA 1 1 8 7692 1 1 40 CYS HB2 H -12.065 -8.218 -3.560 1.00 . A A . 760 CYS HB2 1 1 8 7693 1 1 40 CYS HB3 H -13.256 -7.638 -2.400 1.00 . A A . 760 CYS HB3 1 1 8 7694 1 1 40 CYS N N -11.873 -7.978 -0.198 1.00 . A A . 760 CYS N 1 1 8 7695 1 1 40 CYS O O -9.485 -9.250 -2.563 1.00 . A A . 760 CYS O 1 1 8 7696 1 1 40 CYS SG S -11.566 -6.028 -2.813 1.00 . A A . 760 CYS SG 1 1 8 7697 1 1 41 SER C C -7.411 -6.633 -2.213 1.00 . A A . 761 SER C 1 1 8 7698 1 1 41 SER CA C -7.831 -7.560 -1.073 1.00 . A A . 761 SER CA 1 1 8 7699 1 1 41 SER CB C -7.192 -8.941 -1.262 1.00 . A A . 761 SER CB 1 1 8 7700 1 1 41 SER H H -9.755 -7.097 -0.327 1.00 . A A . 761 SER H 1 1 8 7701 1 1 41 SER HA H -7.473 -7.139 -0.146 1.00 . A A . 761 SER HA 1 1 8 7702 1 1 41 SER HB2 H -7.790 -9.683 -0.755 1.00 . A A . 761 SER HB2 1 1 8 7703 1 1 41 SER HB3 H -7.147 -9.172 -2.316 1.00 . A A . 761 SER HB3 1 1 8 7704 1 1 41 SER HG H -5.870 -8.547 0.129 1.00 . A A . 761 SER HG 1 1 8 7705 1 1 41 SER N N -9.288 -7.664 -0.973 1.00 . A A . 761 SER N 1 1 8 7706 1 1 41 SER O O -6.391 -6.859 -2.862 1.00 . A A . 761 SER O 1 1 8 7707 1 1 41 SER OG O -5.879 -8.972 -0.731 1.00 . A A . 761 SER OG 1 1 8 7708 1 1 42 GLU C C -6.874 -3.599 -2.985 1.00 . A A . 762 GLU C 1 1 8 7709 1 1 42 GLU CA C -7.884 -4.614 -3.490 1.00 . A A . 762 GLU CA 1 1 8 7710 1 1 42 GLU CB C -9.155 -3.894 -3.952 1.00 . A A . 762 GLU CB 1 1 8 7711 1 1 42 GLU CD C -9.767 -3.338 -6.340 1.00 . A A . 762 GLU CD 1 1 8 7712 1 1 42 GLU CG C -9.699 -4.413 -5.273 1.00 . A A . 762 GLU CG 1 1 8 7713 1 1 42 GLU H H -8.987 -5.445 -1.882 1.00 . A A . 762 GLU H 1 1 8 7714 1 1 42 GLU HA H -7.454 -5.145 -4.323 1.00 . A A . 762 GLU HA 1 1 8 7715 1 1 42 GLU HB2 H -9.918 -4.016 -3.198 1.00 . A A . 762 GLU HB2 1 1 8 7716 1 1 42 GLU HB3 H -8.940 -2.841 -4.065 1.00 . A A . 762 GLU HB3 1 1 8 7717 1 1 42 GLU HG2 H -9.056 -5.206 -5.624 1.00 . A A . 762 GLU HG2 1 1 8 7718 1 1 42 GLU HG3 H -10.693 -4.803 -5.110 1.00 . A A . 762 GLU HG3 1 1 8 7719 1 1 42 GLU N N -8.193 -5.581 -2.440 1.00 . A A . 762 GLU N 1 1 8 7720 1 1 42 GLU O O -6.889 -3.235 -1.811 1.00 . A A . 762 GLU O 1 1 8 7721 1 1 42 GLU OE1 O -8.750 -2.641 -6.546 1.00 . A A . 762 GLU OE1 1 1 8 7722 1 1 42 GLU OE2 O -10.835 -3.195 -6.971 1.00 . A A . 762 GLU OE2 1 1 8 7723 1 1 43 GLN C C -5.339 -0.777 -4.003 1.00 . A A . 763 GLN C 1 1 8 7724 1 1 43 GLN CA C -4.994 -2.160 -3.469 1.00 . A A . 763 GLN CA 1 1 8 7725 1 1 43 GLN CB C -3.612 -2.582 -3.975 1.00 . A A . 763 GLN CB 1 1 8 7726 1 1 43 GLN CD C -1.301 -2.894 -3.005 1.00 . A A . 763 GLN CD 1 1 8 7727 1 1 43 GLN CG C -2.765 -3.279 -2.924 1.00 . A A . 763 GLN CG 1 1 8 7728 1 1 43 GLN H H -6.023 -3.455 -4.796 1.00 . A A . 763 GLN H 1 1 8 7729 1 1 43 GLN HA H -4.976 -2.124 -2.390 1.00 . A A . 763 GLN HA 1 1 8 7730 1 1 43 GLN HB2 H -3.738 -3.257 -4.809 1.00 . A A . 763 GLN HB2 1 1 8 7731 1 1 43 GLN HB3 H -3.080 -1.705 -4.311 1.00 . A A . 763 GLN HB3 1 1 8 7732 1 1 43 GLN HE21 H -1.727 -1.045 -2.407 1.00 . A A . 763 GLN HE21 1 1 8 7733 1 1 43 GLN HE22 H -0.060 -1.366 -2.721 1.00 . A A . 763 GLN HE22 1 1 8 7734 1 1 43 GLN HG2 H -3.137 -3.015 -1.947 1.00 . A A . 763 GLN HG2 1 1 8 7735 1 1 43 GLN HG3 H -2.849 -4.348 -3.062 1.00 . A A . 763 GLN HG3 1 1 8 7736 1 1 43 GLN N N -5.995 -3.137 -3.868 1.00 . A A . 763 GLN N 1 1 8 7737 1 1 43 GLN NE2 N -0.999 -1.642 -2.678 1.00 . A A . 763 GLN NE2 1 1 8 7738 1 1 43 GLN O O -5.628 -0.602 -5.187 1.00 . A A . 763 GLN O 1 1 8 7739 1 1 43 GLN OE1 O -0.451 -3.711 -3.356 1.00 . A A . 763 GLN OE1 1 1 8 7740 1 1 44 PHE C C -4.356 2.473 -3.193 1.00 . A A . 764 PHE C 1 1 8 7741 1 1 44 PHE CA C -5.573 1.587 -3.458 1.00 . A A . 764 PHE CA 1 1 8 7742 1 1 44 PHE CB C -6.779 2.094 -2.665 1.00 . A A . 764 PHE CB 1 1 8 7743 1 1 44 PHE CD1 C -8.329 0.164 -2.241 1.00 . A A . 764 PHE CD1 1 1 8 7744 1 1 44 PHE CD2 C -8.937 1.764 -3.903 1.00 . A A . 764 PHE CD2 1 1 8 7745 1 1 44 PHE CE1 C -9.486 -0.546 -2.495 1.00 . A A . 764 PHE CE1 1 1 8 7746 1 1 44 PHE CE2 C -10.098 1.057 -4.159 1.00 . A A . 764 PHE CE2 1 1 8 7747 1 1 44 PHE CG C -8.041 1.326 -2.941 1.00 . A A . 764 PHE CG 1 1 8 7748 1 1 44 PHE CZ C -10.371 -0.099 -3.454 1.00 . A A . 764 PHE CZ 1 1 8 7749 1 1 44 PHE H H -5.043 -0.018 -2.189 1.00 . A A . 764 PHE H 1 1 8 7750 1 1 44 PHE HA H -5.808 1.621 -4.510 1.00 . A A . 764 PHE HA 1 1 8 7751 1 1 44 PHE HB2 H -6.567 2.018 -1.609 1.00 . A A . 764 PHE HB2 1 1 8 7752 1 1 44 PHE HB3 H -6.958 3.129 -2.918 1.00 . A A . 764 PHE HB3 1 1 8 7753 1 1 44 PHE HD1 H -7.639 -0.187 -1.490 1.00 . A A . 764 PHE HD1 1 1 8 7754 1 1 44 PHE HD2 H -8.723 2.667 -4.454 1.00 . A A . 764 PHE HD2 1 1 8 7755 1 1 44 PHE HE1 H -9.698 -1.449 -1.942 1.00 . A A . 764 PHE HE1 1 1 8 7756 1 1 44 PHE HE2 H -10.788 1.408 -4.911 1.00 . A A . 764 PHE HE2 1 1 8 7757 1 1 44 PHE HZ H -11.274 -0.652 -3.653 1.00 . A A . 764 PHE HZ 1 1 8 7758 1 1 44 PHE N N -5.288 0.201 -3.112 1.00 . A A . 764 PHE N 1 1 8 7759 1 1 44 PHE O O -3.878 2.548 -2.057 1.00 . A A . 764 PHE O 1 1 8 7760 1 1 45 PRO C C -2.925 5.142 -3.034 1.00 . A A . 765 PRO C 1 1 8 7761 1 1 45 PRO CA C -2.672 4.043 -4.063 1.00 . A A . 765 PRO CA 1 1 8 7762 1 1 45 PRO CB C -2.481 4.651 -5.456 1.00 . A A . 765 PRO CB 1 1 8 7763 1 1 45 PRO CD C -4.326 3.148 -5.611 1.00 . A A . 765 PRO CD 1 1 8 7764 1 1 45 PRO CG C -3.161 3.703 -6.381 1.00 . A A . 765 PRO CG 1 1 8 7765 1 1 45 PRO HA H -1.790 3.487 -3.783 1.00 . A A . 765 PRO HA 1 1 8 7766 1 1 45 PRO HB2 H -2.933 5.631 -5.490 1.00 . A A . 765 PRO HB2 1 1 8 7767 1 1 45 PRO HB3 H -1.426 4.727 -5.677 1.00 . A A . 765 PRO HB3 1 1 8 7768 1 1 45 PRO HD2 H -5.192 3.783 -5.724 1.00 . A A . 765 PRO HD2 1 1 8 7769 1 1 45 PRO HD3 H -4.545 2.141 -5.930 1.00 . A A . 765 PRO HD3 1 1 8 7770 1 1 45 PRO HG2 H -3.506 4.228 -7.259 1.00 . A A . 765 PRO HG2 1 1 8 7771 1 1 45 PRO HG3 H -2.482 2.910 -6.657 1.00 . A A . 765 PRO HG3 1 1 8 7772 1 1 45 PRO N N -3.835 3.164 -4.222 1.00 . A A . 765 PRO N 1 1 8 7773 1 1 45 PRO O O -4.073 5.478 -2.743 1.00 . A A . 765 PRO O 1 1 8 7774 1 1 46 PRO C C -2.657 8.023 -2.011 1.00 . A A . 766 PRO C 1 1 8 7775 1 1 46 PRO CA C -1.967 6.779 -1.461 1.00 . A A . 766 PRO CA 1 1 8 7776 1 1 46 PRO CB C -0.513 7.091 -1.089 1.00 . A A . 766 PRO CB 1 1 8 7777 1 1 46 PRO CD C -0.451 5.377 -2.751 1.00 . A A . 766 PRO CD 1 1 8 7778 1 1 46 PRO CG C 0.301 6.563 -2.221 1.00 . A A . 766 PRO CG 1 1 8 7779 1 1 46 PRO HA H -2.499 6.435 -0.585 1.00 . A A . 766 PRO HA 1 1 8 7780 1 1 46 PRO HB2 H -0.388 8.158 -0.978 1.00 . A A . 766 PRO HB2 1 1 8 7781 1 1 46 PRO HB3 H -0.263 6.597 -0.163 1.00 . A A . 766 PRO HB3 1 1 8 7782 1 1 46 PRO HD2 H -0.287 5.270 -3.814 1.00 . A A . 766 PRO HD2 1 1 8 7783 1 1 46 PRO HD3 H -0.158 4.480 -2.230 1.00 . A A . 766 PRO HD3 1 1 8 7784 1 1 46 PRO HG2 H 0.399 7.319 -2.987 1.00 . A A . 766 PRO HG2 1 1 8 7785 1 1 46 PRO HG3 H 1.274 6.261 -1.863 1.00 . A A . 766 PRO HG3 1 1 8 7786 1 1 46 PRO N N -1.853 5.717 -2.464 1.00 . A A . 766 PRO N 1 1 8 7787 1 1 46 PRO O O -3.238 8.806 -1.260 1.00 . A A . 766 PRO O 1 1 8 7788 1 1 47 ASP C C -4.712 9.103 -4.197 1.00 . A A . 767 ASP C 1 1 8 7789 1 1 47 ASP CA C -3.220 9.343 -3.977 1.00 . A A . 767 ASP CA 1 1 8 7790 1 1 47 ASP CB C -2.536 9.632 -5.315 1.00 . A A . 767 ASP CB 1 1 8 7791 1 1 47 ASP CG C -1.138 10.193 -5.141 1.00 . A A . 767 ASP CG 1 1 8 7792 1 1 47 ASP H H -2.120 7.536 -3.875 1.00 . A A . 767 ASP H 1 1 8 7793 1 1 47 ASP HA H -3.096 10.198 -3.329 1.00 . A A . 767 ASP HA 1 1 8 7794 1 1 47 ASP HB2 H -2.468 8.716 -5.883 1.00 . A A . 767 ASP HB2 1 1 8 7795 1 1 47 ASP HB3 H -3.126 10.350 -5.866 1.00 . A A . 767 ASP HB3 1 1 8 7796 1 1 47 ASP N N -2.595 8.197 -3.328 1.00 . A A . 767 ASP N 1 1 8 7797 1 1 47 ASP O O -5.456 10.028 -4.525 1.00 . A A . 767 ASP O 1 1 8 7798 1 1 47 ASP OD1 O -0.931 10.993 -4.204 1.00 . A A . 767 ASP OD1 1 1 8 7799 1 1 47 ASP OD2 O -0.250 9.832 -5.942 1.00 . A A . 767 ASP OD2 1 1 8 7800 1 1 48 TYR C C -7.426 8.241 -3.186 1.00 . A A . 768 TYR C 1 1 8 7801 1 1 48 TYR CA C -6.549 7.505 -4.191 1.00 . A A . 768 TYR CA 1 1 8 7802 1 1 48 TYR CB C -6.737 5.995 -4.035 1.00 . A A . 768 TYR CB 1 1 8 7803 1 1 48 TYR CD1 C -7.515 5.153 -6.285 1.00 . A A . 768 TYR CD1 1 1 8 7804 1 1 48 TYR CD2 C -9.069 5.137 -4.477 1.00 . A A . 768 TYR CD2 1 1 8 7805 1 1 48 TYR CE1 C -8.479 4.625 -7.124 1.00 . A A . 768 TYR CE1 1 1 8 7806 1 1 48 TYR CE2 C -10.038 4.608 -5.309 1.00 . A A . 768 TYR CE2 1 1 8 7807 1 1 48 TYR CG C -7.793 5.417 -4.950 1.00 . A A . 768 TYR CG 1 1 8 7808 1 1 48 TYR CZ C -9.738 4.355 -6.631 1.00 . A A . 768 TYR CZ 1 1 8 7809 1 1 48 TYR H H -4.510 7.162 -3.752 1.00 . A A . 768 TYR H 1 1 8 7810 1 1 48 TYR HA H -6.842 7.794 -5.189 1.00 . A A . 768 TYR HA 1 1 8 7811 1 1 48 TYR HB2 H -5.803 5.498 -4.252 1.00 . A A . 768 TYR HB2 1 1 8 7812 1 1 48 TYR HB3 H -7.025 5.778 -3.017 1.00 . A A . 768 TYR HB3 1 1 8 7813 1 1 48 TYR HD1 H -9.301 5.336 -3.441 1.00 . A A . 768 TYR HD1 1 1 8 7814 1 1 48 TYR HD2 H -6.527 5.364 -6.667 1.00 . A A . 768 TYR HD2 1 1 8 7815 1 1 48 TYR HE1 H -11.024 4.397 -4.923 1.00 . A A . 768 TYR HE1 1 1 8 7816 1 1 48 TYR HE2 H -8.243 4.426 -8.158 1.00 . A A . 768 TYR HE2 1 1 8 7817 1 1 48 TYR HH H -11.170 4.543 -7.899 1.00 . A A . 768 TYR HH 1 1 8 7818 1 1 48 TYR N N -5.146 7.859 -4.013 1.00 . A A . 768 TYR N 1 1 8 7819 1 1 48 TYR O O -6.999 8.530 -2.068 1.00 . A A . 768 TYR O 1 1 8 7820 1 1 48 TYR OH O -10.700 3.829 -7.462 1.00 . A A . 768 TYR OH 1 1 8 7821 1 1 49 ASP C C -10.189 8.282 -1.690 1.00 . A A . 769 ASP C 1 1 8 7822 1 1 49 ASP CA C -9.595 9.238 -2.717 1.00 . A A . 769 ASP CA 1 1 8 7823 1 1 49 ASP CB C -10.712 9.878 -3.544 1.00 . A A . 769 ASP CB 1 1 8 7824 1 1 49 ASP CG C -10.418 11.324 -3.893 1.00 . A A . 769 ASP CG 1 1 8 7825 1 1 49 ASP H H -8.942 8.281 -4.488 1.00 . A A . 769 ASP H 1 1 8 7826 1 1 49 ASP HA H -9.052 10.014 -2.199 1.00 . A A . 769 ASP HA 1 1 8 7827 1 1 49 ASP HB2 H -10.834 9.325 -4.463 1.00 . A A . 769 ASP HB2 1 1 8 7828 1 1 49 ASP HB3 H -11.634 9.843 -2.983 1.00 . A A . 769 ASP HB3 1 1 8 7829 1 1 49 ASP N N -8.657 8.540 -3.587 1.00 . A A . 769 ASP N 1 1 8 7830 1 1 49 ASP O O -10.761 7.251 -2.045 1.00 . A A . 769 ASP O 1 1 8 7831 1 1 49 ASP OD1 O -10.306 12.149 -2.961 1.00 . A A . 769 ASP OD1 1 1 8 7832 1 1 49 ASP OD2 O -10.300 11.633 -5.097 1.00 . A A . 769 ASP OD2 1 1 8 7833 1 1 50 GLN C C -12.066 7.547 0.487 1.00 . A A . 770 GLN C 1 1 8 7834 1 1 50 GLN CA C -10.572 7.795 0.665 1.00 . A A . 770 GLN CA 1 1 8 7835 1 1 50 GLN CB C -10.306 8.456 2.021 1.00 . A A . 770 GLN CB 1 1 8 7836 1 1 50 GLN CD C -10.542 7.081 4.127 1.00 . A A . 770 GLN CD 1 1 8 7837 1 1 50 GLN CG C -9.616 7.539 3.017 1.00 . A A . 770 GLN CG 1 1 8 7838 1 1 50 GLN H H -9.582 9.460 -0.192 1.00 . A A . 770 GLN H 1 1 8 7839 1 1 50 GLN HA H -10.057 6.846 0.629 1.00 . A A . 770 GLN HA 1 1 8 7840 1 1 50 GLN HB2 H -9.678 9.322 1.868 1.00 . A A . 770 GLN HB2 1 1 8 7841 1 1 50 GLN HB3 H -11.246 8.773 2.446 1.00 . A A . 770 GLN HB3 1 1 8 7842 1 1 50 GLN HE21 H -10.139 5.179 3.713 1.00 . A A . 770 GLN HE21 1 1 8 7843 1 1 50 GLN HE22 H -11.246 5.445 5.012 1.00 . A A . 770 GLN HE22 1 1 8 7844 1 1 50 GLN HG2 H -9.250 6.669 2.494 1.00 . A A . 770 GLN HG2 1 1 8 7845 1 1 50 GLN HG3 H -8.784 8.069 3.459 1.00 . A A . 770 GLN HG3 1 1 8 7846 1 1 50 GLN N N -10.050 8.628 -0.414 1.00 . A A . 770 GLN N 1 1 8 7847 1 1 50 GLN NE2 N -10.653 5.769 4.302 1.00 . A A . 770 GLN NE2 1 1 8 7848 1 1 50 GLN O O -12.576 6.486 0.846 1.00 . A A . 770 GLN O 1 1 8 7849 1 1 50 GLN OE1 O -11.150 7.897 4.820 1.00 . A A . 770 GLN OE1 1 1 8 7850 1 1 51 GLN C C -14.496 7.223 -1.210 1.00 . A A . 771 GLN C 1 1 8 7851 1 1 51 GLN CA C -14.198 8.412 -0.304 1.00 . A A . 771 GLN CA 1 1 8 7852 1 1 51 GLN CB C -14.746 9.696 -0.931 1.00 . A A . 771 GLN CB 1 1 8 7853 1 1 51 GLN CD C -15.648 11.398 0.702 1.00 . A A . 771 GLN CD 1 1 8 7854 1 1 51 GLN CG C -14.453 10.944 -0.114 1.00 . A A . 771 GLN CG 1 1 8 7855 1 1 51 GLN H H -12.301 9.352 -0.344 1.00 . A A . 771 GLN H 1 1 8 7856 1 1 51 GLN HA H -14.675 8.253 0.650 1.00 . A A . 771 GLN HA 1 1 8 7857 1 1 51 GLN HB2 H -14.305 9.822 -1.909 1.00 . A A . 771 GLN HB2 1 1 8 7858 1 1 51 GLN HB3 H -15.816 9.603 -1.037 1.00 . A A . 771 GLN HB3 1 1 8 7859 1 1 51 GLN HE21 H -14.490 12.618 1.762 1.00 . A A . 771 GLN HE21 1 1 8 7860 1 1 51 GLN HE22 H -16.164 12.614 2.189 1.00 . A A . 771 GLN HE22 1 1 8 7861 1 1 51 GLN HG2 H -13.636 10.734 0.561 1.00 . A A . 771 GLN HG2 1 1 8 7862 1 1 51 GLN HG3 H -14.169 11.741 -0.785 1.00 . A A . 771 GLN HG3 1 1 8 7863 1 1 51 GLN N N -12.763 8.530 -0.075 1.00 . A A . 771 GLN N 1 1 8 7864 1 1 51 GLN NE2 N -15.410 12.301 1.647 1.00 . A A . 771 GLN NE2 1 1 8 7865 1 1 51 GLN O O -15.397 6.429 -0.937 1.00 . A A . 771 GLN O 1 1 8 7866 1 1 51 GLN OE1 O -16.771 10.944 0.486 1.00 . A A . 771 GLN OE1 1 1 8 7867 1 1 52 VAL C C -13.528 4.677 -2.583 1.00 . A A . 772 VAL C 1 1 8 7868 1 1 52 VAL CA C -13.897 6.005 -3.229 1.00 . A A . 772 VAL CA 1 1 8 7869 1 1 52 VAL CB C -13.039 6.207 -4.492 1.00 . A A . 772 VAL CB 1 1 8 7870 1 1 52 VAL CG1 C -13.379 5.163 -5.543 1.00 . A A . 772 VAL CG1 1 1 8 7871 1 1 52 VAL CG2 C -13.228 7.613 -5.046 1.00 . A A . 772 VAL CG2 1 1 8 7872 1 1 52 VAL H H -13.019 7.763 -2.445 1.00 . A A . 772 VAL H 1 1 8 7873 1 1 52 VAL HA H -14.936 5.977 -3.522 1.00 . A A . 772 VAL HA 1 1 8 7874 1 1 52 VAL HB H -12.001 6.087 -4.220 1.00 . A A . 772 VAL HB 1 1 8 7875 1 1 52 VAL HG11 H -13.689 4.250 -5.056 1.00 . A A . 772 VAL HG11 1 1 8 7876 1 1 52 VAL HG12 H -14.181 5.527 -6.167 1.00 . A A . 772 VAL HG12 1 1 8 7877 1 1 52 VAL HG13 H -12.508 4.968 -6.153 1.00 . A A . 772 VAL HG13 1 1 8 7878 1 1 52 VAL HG21 H -14.239 7.940 -4.859 1.00 . A A . 772 VAL HG21 1 1 8 7879 1 1 52 VAL HG22 H -12.536 8.285 -4.562 1.00 . A A . 772 VAL HG22 1 1 8 7880 1 1 52 VAL HG23 H -13.041 7.608 -6.109 1.00 . A A . 772 VAL HG23 1 1 8 7881 1 1 52 VAL N N -13.724 7.102 -2.286 1.00 . A A . 772 VAL N 1 1 8 7882 1 1 52 VAL O O -14.200 3.666 -2.787 1.00 . A A . 772 VAL O 1 1 8 7883 1 1 53 PHE C C -13.031 3.039 -0.075 1.00 . A A . 773 PHE C 1 1 8 7884 1 1 53 PHE CA C -12.007 3.483 -1.114 1.00 . A A . 773 PHE CA 1 1 8 7885 1 1 53 PHE CB C -10.654 3.721 -0.438 1.00 . A A . 773 PHE CB 1 1 8 7886 1 1 53 PHE CD1 C -10.280 1.283 0.028 1.00 . A A . 773 PHE CD1 1 1 8 7887 1 1 53 PHE CD2 C -9.820 2.854 1.763 1.00 . A A . 773 PHE CD2 1 1 8 7888 1 1 53 PHE CE1 C -9.909 0.247 0.864 1.00 . A A . 773 PHE CE1 1 1 8 7889 1 1 53 PHE CE2 C -9.449 1.822 2.603 1.00 . A A . 773 PHE CE2 1 1 8 7890 1 1 53 PHE CG C -10.239 2.597 0.468 1.00 . A A . 773 PHE CG 1 1 8 7891 1 1 53 PHE CZ C -9.494 0.517 2.154 1.00 . A A . 773 PHE CZ 1 1 8 7892 1 1 53 PHE H H -11.966 5.524 -1.667 1.00 . A A . 773 PHE H 1 1 8 7893 1 1 53 PHE HA H -11.900 2.704 -1.853 1.00 . A A . 773 PHE HA 1 1 8 7894 1 1 53 PHE HB2 H -9.893 3.839 -1.196 1.00 . A A . 773 PHE HB2 1 1 8 7895 1 1 53 PHE HB3 H -10.709 4.624 0.153 1.00 . A A . 773 PHE HB3 1 1 8 7896 1 1 53 PHE HD1 H -9.785 3.874 2.116 1.00 . A A . 773 PHE HD1 1 1 8 7897 1 1 53 PHE HD2 H -10.605 1.070 -0.980 1.00 . A A . 773 PHE HD2 1 1 8 7898 1 1 53 PHE HE1 H -9.126 2.034 3.611 1.00 . A A . 773 PHE HE1 1 1 8 7899 1 1 53 PHE HE2 H -9.951 -0.773 0.511 1.00 . A A . 773 PHE HE2 1 1 8 7900 1 1 53 PHE HZ H -9.205 -0.292 2.808 1.00 . A A . 773 PHE HZ 1 1 8 7901 1 1 53 PHE N N -12.459 4.688 -1.796 1.00 . A A . 773 PHE N 1 1 8 7902 1 1 53 PHE O O -13.442 1.880 -0.051 1.00 . A A . 773 PHE O 1 1 8 7903 1 1 54 GLU C C -15.677 3.080 1.230 1.00 . A A . 774 GLU C 1 1 8 7904 1 1 54 GLU CA C -14.408 3.674 1.829 1.00 . A A . 774 GLU CA 1 1 8 7905 1 1 54 GLU CB C -14.742 4.938 2.623 1.00 . A A . 774 GLU CB 1 1 8 7906 1 1 54 GLU CD C -14.316 4.197 4.999 1.00 . A A . 774 GLU CD 1 1 8 7907 1 1 54 GLU CG C -13.892 5.115 3.870 1.00 . A A . 774 GLU CG 1 1 8 7908 1 1 54 GLU H H -13.070 4.877 0.714 1.00 . A A . 774 GLU H 1 1 8 7909 1 1 54 GLU HA H -13.966 2.948 2.495 1.00 . A A . 774 GLU HA 1 1 8 7910 1 1 54 GLU HB2 H -14.593 5.798 1.987 1.00 . A A . 774 GLU HB2 1 1 8 7911 1 1 54 GLU HB3 H -15.779 4.898 2.924 1.00 . A A . 774 GLU HB3 1 1 8 7912 1 1 54 GLU HG2 H -12.862 4.902 3.621 1.00 . A A . 774 GLU HG2 1 1 8 7913 1 1 54 GLU HG3 H -13.975 6.138 4.205 1.00 . A A . 774 GLU HG3 1 1 8 7914 1 1 54 GLU N N -13.436 3.971 0.784 1.00 . A A . 774 GLU N 1 1 8 7915 1 1 54 GLU O O -16.204 2.085 1.731 1.00 . A A . 774 GLU O 1 1 8 7916 1 1 54 GLU OE1 O -13.949 3.004 4.964 1.00 . A A . 774 GLU OE1 1 1 8 7917 1 1 54 GLU OE2 O -15.016 4.672 5.919 1.00 . A A . 774 GLU OE2 1 1 8 7918 1 1 55 ARG C C -17.128 1.784 -1.044 1.00 . A A . 775 ARG C 1 1 8 7919 1 1 55 ARG CA C -17.360 3.198 -0.514 1.00 . A A . 775 ARG CA 1 1 8 7920 1 1 55 ARG CB C -17.772 4.149 -1.650 1.00 . A A . 775 ARG CB 1 1 8 7921 1 1 55 ARG CD C -17.522 4.788 -4.071 1.00 . A A . 775 ARG CD 1 1 8 7922 1 1 55 ARG CG C -17.380 3.676 -3.044 1.00 . A A . 775 ARG CG 1 1 8 7923 1 1 55 ARG CZ C -16.891 5.153 -6.426 1.00 . A A . 775 ARG CZ 1 1 8 7924 1 1 55 ARG H H -15.695 4.470 -0.210 1.00 . A A . 775 ARG H 1 1 8 7925 1 1 55 ARG HA H -18.152 3.164 0.219 1.00 . A A . 775 ARG HA 1 1 8 7926 1 1 55 ARG HB2 H -18.844 4.271 -1.627 1.00 . A A . 775 ARG HB2 1 1 8 7927 1 1 55 ARG HB3 H -17.309 5.110 -1.480 1.00 . A A . 775 ARG HB3 1 1 8 7928 1 1 55 ARG HD2 H -18.543 5.137 -4.067 1.00 . A A . 775 ARG HD2 1 1 8 7929 1 1 55 ARG HD3 H -16.864 5.598 -3.798 1.00 . A A . 775 ARG HD3 1 1 8 7930 1 1 55 ARG HE H -17.170 3.367 -5.581 1.00 . A A . 775 ARG HE 1 1 8 7931 1 1 55 ARG HG2 H -16.354 3.345 -3.027 1.00 . A A . 775 ARG HG2 1 1 8 7932 1 1 55 ARG HG3 H -18.022 2.853 -3.328 1.00 . A A . 775 ARG HG3 1 1 8 7933 1 1 55 ARG HH11 H -17.122 6.849 -5.348 1.00 . A A . 775 ARG HH11 1 1 8 7934 1 1 55 ARG HH12 H -16.678 7.078 -7.005 1.00 . A A . 775 ARG HH12 1 1 8 7935 1 1 55 ARG HH21 H -16.585 3.667 -7.761 1.00 . A A . 775 ARG HH21 1 1 8 7936 1 1 55 ARG HH22 H -16.372 5.272 -8.376 1.00 . A A . 775 ARG HH22 1 1 8 7937 1 1 55 ARG N N -16.160 3.685 0.150 1.00 . A A . 775 ARG N 1 1 8 7938 1 1 55 ARG NE N -17.182 4.334 -5.419 1.00 . A A . 775 ARG NE 1 1 8 7939 1 1 55 ARG NH1 N -16.897 6.468 -6.244 1.00 . A A . 775 ARG NH1 1 1 8 7940 1 1 55 ARG NH2 N -16.591 4.657 -7.618 1.00 . A A . 775 ARG NH2 1 1 8 7941 1 1 55 ARG O O -18.007 0.925 -0.964 1.00 . A A . 775 ARG O 1 1 8 7942 1 1 56 HIS C C -15.565 -0.805 -1.002 1.00 . A A . 776 HIS C 1 1 8 7943 1 1 56 HIS CA C -15.578 0.242 -2.110 1.00 . A A . 776 HIS CA 1 1 8 7944 1 1 56 HIS CB C -14.208 0.296 -2.795 1.00 . A A . 776 HIS CB 1 1 8 7945 1 1 56 HIS CD2 C -12.797 -1.723 -1.989 1.00 . A A . 776 HIS CD2 1 1 8 7946 1 1 56 HIS CE1 C -12.895 -2.953 -3.760 1.00 . A A . 776 HIS CE1 1 1 8 7947 1 1 56 HIS CG C -13.538 -1.040 -2.901 1.00 . A A . 776 HIS CG 1 1 8 7948 1 1 56 HIS H H -15.268 2.275 -1.606 1.00 . A A . 776 HIS H 1 1 8 7949 1 1 56 HIS HA H -16.325 -0.031 -2.840 1.00 . A A . 776 HIS HA 1 1 8 7950 1 1 56 HIS HB2 H -14.328 0.687 -3.794 1.00 . A A . 776 HIS HB2 1 1 8 7951 1 1 56 HIS HB3 H -13.559 0.952 -2.233 1.00 . A A . 776 HIS HB3 1 1 8 7952 1 1 56 HIS HD1 H -14.051 -1.628 -4.859 1.00 . A A . 776 HIS HD1 1 1 8 7953 1 1 56 HIS HD2 H -12.565 -1.401 -0.985 1.00 . A A . 776 HIS HD2 1 1 8 7954 1 1 56 HIS HE1 H -12.775 -3.772 -4.450 1.00 . A A . 776 HIS HE1 1 1 8 7955 1 1 56 HIS N N -15.931 1.550 -1.576 1.00 . A A . 776 HIS N 1 1 8 7956 1 1 56 HIS ND1 N -13.589 -1.837 -4.020 1.00 . A A . 776 HIS ND1 1 1 8 7957 1 1 56 HIS NE2 N -12.393 -2.929 -2.543 1.00 . A A . 776 HIS NE2 1 1 8 7958 1 1 56 HIS O O -16.145 -1.879 -1.146 1.00 . A A . 776 HIS O 1 1 8 7959 1 1 57 VAL C C -16.209 -1.595 1.845 1.00 . A A . 777 VAL C 1 1 8 7960 1 1 57 VAL CA C -14.831 -1.413 1.226 1.00 . A A . 777 VAL CA 1 1 8 7961 1 1 57 VAL CB C -13.848 -0.949 2.321 1.00 . A A . 777 VAL CB 1 1 8 7962 1 1 57 VAL CG1 C -13.286 -2.147 3.068 1.00 . A A . 777 VAL CG1 1 1 8 7963 1 1 57 VAL CG2 C -12.721 -0.113 1.737 1.00 . A A . 777 VAL CG2 1 1 8 7964 1 1 57 VAL H H -14.461 0.384 0.166 1.00 . A A . 777 VAL H 1 1 8 7965 1 1 57 VAL HA H -14.489 -2.366 0.848 1.00 . A A . 777 VAL HA 1 1 8 7966 1 1 57 VAL HB H -14.390 -0.340 3.023 1.00 . A A . 777 VAL HB 1 1 8 7967 1 1 57 VAL HG11 H -13.958 -2.986 2.962 1.00 . A A . 777 VAL HG11 1 1 8 7968 1 1 57 VAL HG12 H -12.321 -2.403 2.657 1.00 . A A . 777 VAL HG12 1 1 8 7969 1 1 57 VAL HG13 H -13.180 -1.900 4.114 1.00 . A A . 777 VAL HG13 1 1 8 7970 1 1 57 VAL HG21 H -12.623 -0.324 0.683 1.00 . A A . 777 VAL HG21 1 1 8 7971 1 1 57 VAL HG22 H -12.939 0.934 1.878 1.00 . A A . 777 VAL HG22 1 1 8 7972 1 1 57 VAL HG23 H -11.798 -0.359 2.240 1.00 . A A . 777 VAL HG23 1 1 8 7973 1 1 57 VAL N N -14.902 -0.487 0.104 1.00 . A A . 777 VAL N 1 1 8 7974 1 1 57 VAL O O -16.538 -2.664 2.360 1.00 . A A . 777 VAL O 1 1 8 7975 1 1 58 GLN C C -19.251 -1.498 1.501 1.00 . A A . 778 GLN C 1 1 8 7976 1 1 58 GLN CA C -18.365 -0.572 2.326 1.00 . A A . 778 GLN CA 1 1 8 7977 1 1 58 GLN CB C -18.964 0.836 2.353 1.00 . A A . 778 GLN CB 1 1 8 7978 1 1 58 GLN CD C -19.020 1.139 4.859 1.00 . A A . 778 GLN CD 1 1 8 7979 1 1 58 GLN CG C -18.503 1.670 3.537 1.00 . A A . 778 GLN CG 1 1 8 7980 1 1 58 GLN H H -16.694 0.282 1.354 1.00 . A A . 778 GLN H 1 1 8 7981 1 1 58 GLN HA H -18.309 -0.951 3.334 1.00 . A A . 778 GLN HA 1 1 8 7982 1 1 58 GLN HB2 H -18.682 1.350 1.446 1.00 . A A . 778 GLN HB2 1 1 8 7983 1 1 58 GLN HB3 H -20.039 0.755 2.393 1.00 . A A . 778 GLN HB3 1 1 8 7984 1 1 58 GLN HE21 H -17.237 1.413 5.694 1.00 . A A . 778 GLN HE21 1 1 8 7985 1 1 58 GLN HE22 H -18.459 0.758 6.726 1.00 . A A . 778 GLN HE22 1 1 8 7986 1 1 58 GLN HG2 H -17.423 1.668 3.563 1.00 . A A . 778 GLN HG2 1 1 8 7987 1 1 58 GLN HG3 H -18.858 2.681 3.407 1.00 . A A . 778 GLN HG3 1 1 8 7988 1 1 58 GLN N N -17.015 -0.539 1.783 1.00 . A A . 778 GLN N 1 1 8 7989 1 1 58 GLN NE2 N -18.151 1.100 5.861 1.00 . A A . 778 GLN NE2 1 1 8 7990 1 1 58 GLN O O -20.151 -2.148 2.031 1.00 . A A . 778 GLN O 1 1 8 7991 1 1 58 GLN OE1 O -20.188 0.769 4.978 1.00 . A A . 778 GLN OE1 1 1 8 7992 1 1 59 THR C C -19.664 -3.870 -0.267 1.00 . A A . 779 THR C 1 1 8 7993 1 1 59 THR CA C -19.758 -2.409 -0.697 1.00 . A A . 779 THR CA 1 1 8 7994 1 1 59 THR CB C -19.282 -2.241 -2.147 1.00 . A A . 779 THR CB 1 1 8 7995 1 1 59 THR CG2 C -18.102 -3.119 -2.515 1.00 . A A . 779 THR CG2 1 1 8 7996 1 1 59 THR H H -18.253 -1.016 -0.167 1.00 . A A . 779 THR H 1 1 8 7997 1 1 59 THR HA H -20.785 -2.101 -0.630 1.00 . A A . 779 THR HA 1 1 8 7998 1 1 59 THR HB H -18.986 -1.212 -2.298 1.00 . A A . 779 THR HB 1 1 8 7999 1 1 59 THR HG1 H -21.135 -2.100 -2.764 1.00 . A A . 779 THR HG1 1 1 8 8000 1 1 59 THR HG21 H -17.624 -3.476 -1.615 1.00 . A A . 779 THR HG21 1 1 8 8001 1 1 59 THR HG22 H -18.449 -3.962 -3.096 1.00 . A A . 779 THR HG22 1 1 8 8002 1 1 59 THR HG23 H -17.395 -2.547 -3.097 1.00 . A A . 779 THR HG23 1 1 8 8003 1 1 59 THR N N -18.985 -1.557 0.198 1.00 . A A . 779 THR N 1 1 8 8004 1 1 59 THR O O -20.557 -4.671 -0.545 1.00 . A A . 779 THR O 1 1 8 8005 1 1 59 THR OG1 O -20.330 -2.536 -3.053 1.00 . A A . 779 THR OG1 1 1 8 8006 1 1 60 HIS C C -19.053 -5.804 2.217 1.00 . A A . 780 HIS C 1 1 8 8007 1 1 60 HIS CA C -18.353 -5.566 0.881 1.00 . A A . 780 HIS CA 1 1 8 8008 1 1 60 HIS CB C -16.856 -5.830 1.022 1.00 . A A . 780 HIS CB 1 1 8 8009 1 1 60 HIS CD2 C -15.269 -4.757 -0.724 1.00 . A A . 780 HIS CD2 1 1 8 8010 1 1 60 HIS CE1 C -15.373 -6.270 -2.266 1.00 . A A . 780 HIS CE1 1 1 8 8011 1 1 60 HIS CG C -16.106 -5.728 -0.269 1.00 . A A . 780 HIS CG 1 1 8 8012 1 1 60 HIS H H -17.898 -3.523 0.600 1.00 . A A . 780 HIS H 1 1 8 8013 1 1 60 HIS HA H -18.762 -6.242 0.147 1.00 . A A . 780 HIS HA 1 1 8 8014 1 1 60 HIS HB2 H -16.435 -5.111 1.707 1.00 . A A . 780 HIS HB2 1 1 8 8015 1 1 60 HIS HB3 H -16.711 -6.824 1.416 1.00 . A A . 780 HIS HB3 1 1 8 8016 1 1 60 HIS HD1 H -16.678 -7.509 -1.238 1.00 . A A . 780 HIS HD1 1 1 8 8017 1 1 60 HIS HD2 H -14.994 -3.852 -0.198 1.00 . A A . 780 HIS HD2 1 1 8 8018 1 1 60 HIS HE1 H -15.218 -6.820 -3.182 1.00 . A A . 780 HIS HE1 1 1 8 8019 1 1 60 HIS N N -18.574 -4.206 0.411 1.00 . A A . 780 HIS N 1 1 8 8020 1 1 60 HIS ND1 N -16.158 -6.680 -1.262 1.00 . A A . 780 HIS ND1 1 1 8 8021 1 1 60 HIS NE2 N -14.811 -5.109 -1.989 1.00 . A A . 780 HIS NE2 1 1 8 8022 1 1 60 HIS O O -19.470 -6.922 2.518 1.00 . A A . 780 HIS O 1 1 8 8023 1 1 61 PHE C C -21.335 -5.027 4.166 1.00 . A A . 781 PHE C 1 1 8 8024 1 1 61 PHE CA C -19.827 -4.845 4.317 1.00 . A A . 781 PHE CA 1 1 8 8025 1 1 61 PHE CB C -19.534 -3.595 5.154 1.00 . A A . 781 PHE CB 1 1 8 8026 1 1 61 PHE CD1 C -17.118 -4.290 5.259 1.00 . A A . 781 PHE CD1 1 1 8 8027 1 1 61 PHE CD2 C -17.647 -1.974 5.458 1.00 . A A . 781 PHE CD2 1 1 8 8028 1 1 61 PHE CE1 C -15.773 -3.997 5.387 1.00 . A A . 781 PHE CE1 1 1 8 8029 1 1 61 PHE CE2 C -16.304 -1.674 5.587 1.00 . A A . 781 PHE CE2 1 1 8 8030 1 1 61 PHE CG C -18.069 -3.282 5.292 1.00 . A A . 781 PHE CG 1 1 8 8031 1 1 61 PHE CZ C -15.366 -2.688 5.551 1.00 . A A . 781 PHE CZ 1 1 8 8032 1 1 61 PHE H H -18.825 -3.881 2.720 1.00 . A A . 781 PHE H 1 1 8 8033 1 1 61 PHE HA H -19.423 -5.708 4.824 1.00 . A A . 781 PHE HA 1 1 8 8034 1 1 61 PHE HB2 H -20.011 -2.744 4.693 1.00 . A A . 781 PHE HB2 1 1 8 8035 1 1 61 PHE HB3 H -19.941 -3.732 6.145 1.00 . A A . 781 PHE HB3 1 1 8 8036 1 1 61 PHE HD1 H -17.435 -5.315 5.129 1.00 . A A . 781 PHE HD1 1 1 8 8037 1 1 61 PHE HD2 H -18.379 -1.181 5.487 1.00 . A A . 781 PHE HD2 1 1 8 8038 1 1 61 PHE HE1 H -15.042 -4.790 5.359 1.00 . A A . 781 PHE HE1 1 1 8 8039 1 1 61 PHE HE2 H -15.989 -0.649 5.714 1.00 . A A . 781 PHE HE2 1 1 8 8040 1 1 61 PHE HZ H -14.316 -2.455 5.651 1.00 . A A . 781 PHE HZ 1 1 8 8041 1 1 61 PHE N N -19.178 -4.747 3.015 1.00 . A A . 781 PHE N 1 1 8 8042 1 1 61 PHE O O -21.996 -5.566 5.053 1.00 . A A . 781 PHE O 1 1 8 8043 1 1 62 ASP C C -23.617 -5.931 1.947 1.00 . A A . 782 ASP C 1 1 8 8044 1 1 62 ASP CA C -23.304 -4.686 2.775 1.00 . A A . 782 ASP CA 1 1 8 8045 1 1 62 ASP CB C -23.810 -3.438 2.047 1.00 . A A . 782 ASP CB 1 1 8 8046 1 1 62 ASP CG C -25.314 -3.276 2.152 1.00 . A A . 782 ASP CG 1 1 8 8047 1 1 62 ASP H H -21.298 -4.150 2.367 1.00 . A A . 782 ASP H 1 1 8 8048 1 1 62 ASP HA H -23.810 -4.766 3.725 1.00 . A A . 782 ASP HA 1 1 8 8049 1 1 62 ASP HB2 H -23.342 -2.566 2.478 1.00 . A A . 782 ASP HB2 1 1 8 8050 1 1 62 ASP HB3 H -23.544 -3.506 1.002 1.00 . A A . 782 ASP HB3 1 1 8 8051 1 1 62 ASP N N -21.874 -4.572 3.037 1.00 . A A . 782 ASP N 1 1 8 8052 1 1 62 ASP O O -24.636 -5.991 1.260 1.00 . A A . 782 ASP O 1 1 8 8053 1 1 62 ASP OD1 O -25.883 -3.675 3.189 1.00 . A A . 782 ASP OD1 1 1 8 8054 1 1 62 ASP OD2 O -25.922 -2.752 1.196 1.00 . A A . 782 ASP OD2 1 1 8 8055 1 1 63 GLN C C -23.339 -9.301 2.203 1.00 . A A . 783 GLN C 1 1 8 8056 1 1 63 GLN CA C -22.922 -8.166 1.273 1.00 . A A . 783 GLN CA 1 1 8 8057 1 1 63 GLN CB C -21.634 -8.542 0.536 1.00 . A A . 783 GLN CB 1 1 8 8058 1 1 63 GLN CD C -21.553 -9.262 -1.886 1.00 . A A . 783 GLN CD 1 1 8 8059 1 1 63 GLN CG C -21.811 -9.684 -0.453 1.00 . A A . 783 GLN CG 1 1 8 8060 1 1 63 GLN H H -21.940 -6.824 2.580 1.00 . A A . 783 GLN H 1 1 8 8061 1 1 63 GLN HA H -23.706 -8.003 0.549 1.00 . A A . 783 GLN HA 1 1 8 8062 1 1 63 GLN HB2 H -21.277 -7.678 -0.004 1.00 . A A . 783 GLN HB2 1 1 8 8063 1 1 63 GLN HB3 H -20.892 -8.836 1.262 1.00 . A A . 783 GLN HB3 1 1 8 8064 1 1 63 GLN HE21 H -23.386 -8.506 -2.021 1.00 . A A . 783 GLN HE21 1 1 8 8065 1 1 63 GLN HE22 H -22.410 -8.365 -3.439 1.00 . A A . 783 GLN HE22 1 1 8 8066 1 1 63 GLN HG2 H -21.122 -10.475 -0.197 1.00 . A A . 783 GLN HG2 1 1 8 8067 1 1 63 GLN HG3 H -22.824 -10.053 -0.380 1.00 . A A . 783 GLN HG3 1 1 8 8068 1 1 63 GLN N N -22.735 -6.926 2.016 1.00 . A A . 783 GLN N 1 1 8 8069 1 1 63 GLN NE2 N -22.550 -8.650 -2.512 1.00 . A A . 783 GLN NE2 1 1 8 8070 1 1 63 GLN O O -24.229 -10.088 1.879 1.00 . A A . 783 GLN O 1 1 8 8071 1 1 63 GLN OE1 O -20.467 -9.484 -2.424 1.00 . A A . 783 GLN OE1 1 1 8 8072 1 1 64 ASN C C -22.993 -9.847 5.754 1.00 . A A . 784 ASN C 1 1 8 8073 1 1 64 ASN CA C -22.994 -10.417 4.338 1.00 . A A . 784 ASN CA 1 1 8 8074 1 1 64 ASN CB C -21.979 -11.559 4.232 1.00 . A A . 784 ASN CB 1 1 8 8075 1 1 64 ASN CG C -22.572 -12.801 3.599 1.00 . A A . 784 ASN CG 1 1 8 8076 1 1 64 ASN H H -21.992 -8.722 3.562 1.00 . A A . 784 ASN H 1 1 8 8077 1 1 64 ASN HA H -23.978 -10.802 4.118 1.00 . A A . 784 ASN HA 1 1 8 8078 1 1 64 ASN HB2 H -21.143 -11.234 3.631 1.00 . A A . 784 ASN HB2 1 1 8 8079 1 1 64 ASN HB3 H -21.626 -11.814 5.222 1.00 . A A . 784 ASN HB3 1 1 8 8080 1 1 64 ASN HD21 H -21.426 -12.557 1.991 1.00 . A A . 784 ASN HD21 1 1 8 8081 1 1 64 ASN HD22 H -22.477 -13.928 1.962 1.00 . A A . 784 ASN HD22 1 1 8 8082 1 1 64 ASN N N -22.690 -9.378 3.360 1.00 . A A . 784 ASN N 1 1 8 8083 1 1 64 ASN ND2 N -22.112 -13.128 2.396 1.00 . A A . 784 ASN ND2 1 1 8 8084 1 1 64 ASN O O -22.101 -9.028 6.061 1.00 . A A . 784 ASN O 1 1 8 8085 1 1 64 ASN OXT O -23.886 -10.224 6.542 1.00 . A A . 784 ASN OXT 1 1 8 8086 1 1 64 ASN OD1 O -23.431 -13.461 4.182 1.00 . A A . 784 ASN OD1 1 1 8 8087 2 2 1 ZN ZN ZN 7.363 2.688 3.242 1.00 . B A . 785 ZN ZN 1 1 8 8088 3 2 1 ZN ZN ZN -12.919 -4.598 -1.535 1.00 . C A . 786 ZN ZN 1 1 9 8089 1 1 2 SER C C 30.354 7.346 1.251 1.00 . A A . 722 SER C 1 1 9 8090 1 1 2 SER CA C 30.810 6.332 2.296 1.00 . A A . 722 SER CA 1 1 9 8091 1 1 2 SER CB C 32.338 6.285 2.355 1.00 . A A . 722 SER CB 1 1 9 8092 1 1 2 SER HA H 30.426 6.623 3.262 1.00 . A A . 722 SER HA 1 1 9 8093 1 1 2 SER HB2 H 32.695 5.460 1.756 1.00 . A A . 722 SER HB2 1 1 9 8094 1 1 2 SER HB3 H 32.740 7.211 1.969 1.00 . A A . 722 SER HB3 1 1 9 8095 1 1 2 SER HG H 33.192 6.925 3.999 1.00 . A A . 722 SER HG 1 1 9 8096 1 1 2 SER N N 30.308 4.970 1.978 1.00 . A A . 722 SER N 1 1 9 8097 1 1 2 SER O O 29.831 8.407 1.589 1.00 . A A . 722 SER O 1 1 9 8098 1 1 2 SER OG O 32.793 6.111 3.686 1.00 . A A . 722 SER OG 1 1 9 8099 1 1 3 SER C C 29.384 7.122 -2.175 1.00 . A A . 723 SER C 1 1 9 8100 1 1 3 SER CA C 30.165 7.890 -1.114 1.00 . A A . 723 SER CA 1 1 9 8101 1 1 3 SER CB C 31.401 8.537 -1.742 1.00 . A A . 723 SER CB 1 1 9 8102 1 1 3 SER H H 30.977 6.149 -0.225 1.00 . A A . 723 SER H 1 1 9 8103 1 1 3 SER HA H 29.532 8.663 -0.707 1.00 . A A . 723 SER HA 1 1 9 8104 1 1 3 SER HB2 H 32.211 8.528 -1.028 1.00 . A A . 723 SER HB2 1 1 9 8105 1 1 3 SER HB3 H 31.688 7.979 -2.621 1.00 . A A . 723 SER HB3 1 1 9 8106 1 1 3 SER HG H 30.326 9.917 -2.623 1.00 . A A . 723 SER HG 1 1 9 8107 1 1 3 SER N N 30.556 7.010 -0.019 1.00 . A A . 723 SER N 1 1 9 8108 1 1 3 SER O O 29.650 5.947 -2.428 1.00 . A A . 723 SER O 1 1 9 8109 1 1 3 SER OG O 31.140 9.878 -2.117 1.00 . A A . 723 SER OG 1 1 9 8110 1 1 4 PHE C C 26.853 5.961 -3.275 1.00 . A A . 724 PHE C 1 1 9 8111 1 1 4 PHE CA C 27.597 7.173 -3.827 1.00 . A A . 724 PHE CA 1 1 9 8112 1 1 4 PHE CB C 28.469 6.760 -5.017 1.00 . A A . 724 PHE CB 1 1 9 8113 1 1 4 PHE CD1 C 26.705 7.308 -6.717 1.00 . A A . 724 PHE CD1 1 1 9 8114 1 1 4 PHE CD2 C 28.948 7.992 -7.150 1.00 . A A . 724 PHE CD2 1 1 9 8115 1 1 4 PHE CE1 C 26.300 7.864 -7.915 1.00 . A A . 724 PHE CE1 1 1 9 8116 1 1 4 PHE CE2 C 28.549 8.551 -8.349 1.00 . A A . 724 PHE CE2 1 1 9 8117 1 1 4 PHE CG C 28.032 7.365 -6.320 1.00 . A A . 724 PHE CG 1 1 9 8118 1 1 4 PHE CZ C 27.224 8.487 -8.732 1.00 . A A . 724 PHE CZ 1 1 9 8119 1 1 4 PHE H H 28.252 8.728 -2.548 1.00 . A A . 724 PHE H 1 1 9 8120 1 1 4 PHE HA H 26.875 7.904 -4.159 1.00 . A A . 724 PHE HA 1 1 9 8121 1 1 4 PHE HB2 H 29.486 7.068 -4.834 1.00 . A A . 724 PHE HB2 1 1 9 8122 1 1 4 PHE HB3 H 28.438 5.684 -5.123 1.00 . A A . 724 PHE HB3 1 1 9 8123 1 1 4 PHE HD1 H 25.983 6.822 -6.077 1.00 . A A . 724 PHE HD1 1 1 9 8124 1 1 4 PHE HD2 H 29.985 8.043 -6.851 1.00 . A A . 724 PHE HD2 1 1 9 8125 1 1 4 PHE HE1 H 25.264 7.813 -8.212 1.00 . A A . 724 PHE HE1 1 1 9 8126 1 1 4 PHE HE2 H 29.273 9.037 -8.987 1.00 . A A . 724 PHE HE2 1 1 9 8127 1 1 4 PHE HZ H 26.910 8.922 -9.669 1.00 . A A . 724 PHE HZ 1 1 9 8128 1 1 4 PHE N N 28.418 7.794 -2.794 1.00 . A A . 724 PHE N 1 1 9 8129 1 1 4 PHE O O 27.350 4.837 -3.331 1.00 . A A . 724 PHE O 1 1 9 8130 1 1 5 ASP C C 23.567 4.931 -2.978 1.00 . A A . 725 ASP C 1 1 9 8131 1 1 5 ASP CA C 24.849 5.127 -2.175 1.00 . A A . 725 ASP CA 1 1 9 8132 1 1 5 ASP CB C 24.507 5.433 -0.716 1.00 . A A . 725 ASP CB 1 1 9 8133 1 1 5 ASP CG C 25.730 5.798 0.101 1.00 . A A . 725 ASP CG 1 1 9 8134 1 1 5 ASP H H 25.318 7.117 -2.723 1.00 . A A . 725 ASP H 1 1 9 8135 1 1 5 ASP HA H 25.427 4.216 -2.216 1.00 . A A . 725 ASP HA 1 1 9 8136 1 1 5 ASP HB2 H 23.814 6.261 -0.681 1.00 . A A . 725 ASP HB2 1 1 9 8137 1 1 5 ASP HB3 H 24.043 4.564 -0.271 1.00 . A A . 725 ASP HB3 1 1 9 8138 1 1 5 ASP N N 25.660 6.199 -2.740 1.00 . A A . 725 ASP N 1 1 9 8139 1 1 5 ASP O O 22.986 5.891 -3.485 1.00 . A A . 725 ASP O 1 1 9 8140 1 1 5 ASP OD1 O 26.606 4.926 0.278 1.00 . A A . 725 ASP OD1 1 1 9 8141 1 1 5 ASP OD2 O 25.811 6.954 0.564 1.00 . A A . 725 ASP OD2 1 1 9 8142 1 1 6 VAL C C 20.870 2.725 -2.912 1.00 . A A . 726 VAL C 1 1 9 8143 1 1 6 VAL CA C 21.916 3.356 -3.829 1.00 . A A . 726 VAL CA 1 1 9 8144 1 1 6 VAL CB C 22.211 2.399 -5.002 1.00 . A A . 726 VAL CB 1 1 9 8145 1 1 6 VAL CG1 C 22.749 1.070 -4.491 1.00 . A A . 726 VAL CG1 1 1 9 8146 1 1 6 VAL CG2 C 20.963 2.188 -5.847 1.00 . A A . 726 VAL CG2 1 1 9 8147 1 1 6 VAL H H 23.636 2.958 -2.661 1.00 . A A . 726 VAL H 1 1 9 8148 1 1 6 VAL HA H 21.517 4.274 -4.233 1.00 . A A . 726 VAL HA 1 1 9 8149 1 1 6 VAL HB H 22.969 2.850 -5.625 1.00 . A A . 726 VAL HB 1 1 9 8150 1 1 6 VAL HG11 H 23.241 1.221 -3.542 1.00 . A A . 726 VAL HG11 1 1 9 8151 1 1 6 VAL HG12 H 21.932 0.375 -4.366 1.00 . A A . 726 VAL HG12 1 1 9 8152 1 1 6 VAL HG13 H 23.456 0.670 -5.204 1.00 . A A . 726 VAL HG13 1 1 9 8153 1 1 6 VAL HG21 H 20.086 2.398 -5.254 1.00 . A A . 726 VAL HG21 1 1 9 8154 1 1 6 VAL HG22 H 20.989 2.853 -6.698 1.00 . A A . 726 VAL HG22 1 1 9 8155 1 1 6 VAL HG23 H 20.929 1.166 -6.192 1.00 . A A . 726 VAL HG23 1 1 9 8156 1 1 6 VAL N N 23.130 3.681 -3.090 1.00 . A A . 726 VAL N 1 1 9 8157 1 1 6 VAL O O 20.408 1.609 -3.151 1.00 . A A . 726 VAL O 1 1 9 8158 1 1 7 HIS C C 18.099 3.157 -1.431 1.00 . A A . 727 HIS C 1 1 9 8159 1 1 7 HIS CA C 19.516 2.961 -0.903 1.00 . A A . 727 HIS CA 1 1 9 8160 1 1 7 HIS CB C 19.676 3.680 0.438 1.00 . A A . 727 HIS CB 1 1 9 8161 1 1 7 HIS CD2 C 20.879 1.630 1.472 1.00 . A A . 727 HIS CD2 1 1 9 8162 1 1 7 HIS CE1 C 21.824 2.636 3.175 1.00 . A A . 727 HIS CE1 1 1 9 8163 1 1 7 HIS CG C 20.532 2.937 1.416 1.00 . A A . 727 HIS CG 1 1 9 8164 1 1 7 HIS H H 20.909 4.330 -1.719 1.00 . A A . 727 HIS H 1 1 9 8165 1 1 7 HIS HA H 19.690 1.906 -0.757 1.00 . A A . 727 HIS HA 1 1 9 8166 1 1 7 HIS HB2 H 20.129 4.646 0.270 1.00 . A A . 727 HIS HB2 1 1 9 8167 1 1 7 HIS HB3 H 18.703 3.817 0.885 1.00 . A A . 727 HIS HB3 1 1 9 8168 1 1 7 HIS HD1 H 21.079 4.489 2.732 1.00 . A A . 727 HIS HD1 1 1 9 8169 1 1 7 HIS HD2 H 20.579 0.858 0.779 1.00 . A A . 727 HIS HD2 1 1 9 8170 1 1 7 HIS HE1 H 22.400 2.819 4.070 1.00 . A A . 727 HIS HE1 1 1 9 8171 1 1 7 HIS HE2 H 22.158 0.648 2.817 1.00 . A A . 727 HIS HE2 1 1 9 8172 1 1 7 HIS N N 20.504 3.448 -1.859 1.00 . A A . 727 HIS N 1 1 9 8173 1 1 7 HIS ND1 N 21.139 3.539 2.498 1.00 . A A . 727 HIS ND1 1 1 9 8174 1 1 7 HIS NE2 N 21.682 1.469 2.574 1.00 . A A . 727 HIS NE2 1 1 9 8175 1 1 7 HIS O O 17.779 4.197 -2.008 1.00 . A A . 727 HIS O 1 1 9 8176 1 1 8 LYS C C 14.996 2.924 -0.645 1.00 . A A . 728 LYS C 1 1 9 8177 1 1 8 LYS CA C 15.867 2.216 -1.678 1.00 . A A . 728 LYS CA 1 1 9 8178 1 1 8 LYS CB C 15.329 0.809 -1.939 1.00 . A A . 728 LYS CB 1 1 9 8179 1 1 8 LYS CD C 15.396 -1.265 -3.356 1.00 . A A . 728 LYS CD 1 1 9 8180 1 1 8 LYS CE C 14.063 -1.272 -4.085 1.00 . A A . 728 LYS CE 1 1 9 8181 1 1 8 LYS CG C 15.924 0.149 -3.171 1.00 . A A . 728 LYS CG 1 1 9 8182 1 1 8 LYS H H 17.567 1.351 -0.759 1.00 . A A . 728 LYS H 1 1 9 8183 1 1 8 LYS HA H 15.844 2.780 -2.598 1.00 . A A . 728 LYS HA 1 1 9 8184 1 1 8 LYS HB2 H 15.547 0.187 -1.083 1.00 . A A . 728 LYS HB2 1 1 9 8185 1 1 8 LYS HB3 H 14.258 0.864 -2.068 1.00 . A A . 728 LYS HB3 1 1 9 8186 1 1 8 LYS HD2 H 16.113 -1.835 -3.930 1.00 . A A . 728 LYS HD2 1 1 9 8187 1 1 8 LYS HD3 H 15.269 -1.721 -2.384 1.00 . A A . 728 LYS HD3 1 1 9 8188 1 1 8 LYS HE2 H 13.398 -0.574 -3.600 1.00 . A A . 728 LYS HE2 1 1 9 8189 1 1 8 LYS HE3 H 14.226 -0.963 -5.107 1.00 . A A . 728 LYS HE3 1 1 9 8190 1 1 8 LYS HG2 H 15.667 0.734 -4.042 1.00 . A A . 728 LYS HG2 1 1 9 8191 1 1 8 LYS HG3 H 16.998 0.112 -3.065 1.00 . A A . 728 LYS HG3 1 1 9 8192 1 1 8 LYS HZ1 H 13.743 -3.158 -3.244 1.00 . A A . 728 LYS HZ1 1 1 9 8193 1 1 8 LYS HZ2 H 12.399 -2.534 -4.060 1.00 . A A . 728 LYS HZ2 1 1 9 8194 1 1 8 LYS HZ3 H 13.709 -3.147 -4.936 1.00 . A A . 728 LYS HZ3 1 1 9 8195 1 1 8 LYS N N 17.252 2.153 -1.227 1.00 . A A . 728 LYS N 1 1 9 8196 1 1 8 LYS NZ N 13.435 -2.622 -4.081 1.00 . A A . 728 LYS NZ 1 1 9 8197 1 1 8 LYS O O 15.029 2.592 0.540 1.00 . A A . 728 LYS O 1 1 9 8198 1 1 9 LYS C C 11.885 4.499 -0.616 1.00 . A A . 729 LYS C 1 1 9 8199 1 1 9 LYS CA C 13.346 4.659 -0.212 1.00 . A A . 729 LYS CA 1 1 9 8200 1 1 9 LYS CB C 13.730 6.140 -0.226 1.00 . A A . 729 LYS CB 1 1 9 8201 1 1 9 LYS CD C 13.494 8.396 0.857 1.00 . A A . 729 LYS CD 1 1 9 8202 1 1 9 LYS CE C 12.650 9.185 1.844 1.00 . A A . 729 LYS CE 1 1 9 8203 1 1 9 LYS CG C 13.274 6.899 1.010 1.00 . A A . 729 LYS CG 1 1 9 8204 1 1 9 LYS H H 14.242 4.124 -2.055 1.00 . A A . 729 LYS H 1 1 9 8205 1 1 9 LYS HA H 13.476 4.273 0.788 1.00 . A A . 729 LYS HA 1 1 9 8206 1 1 9 LYS HB2 H 14.805 6.221 -0.295 1.00 . A A . 729 LYS HB2 1 1 9 8207 1 1 9 LYS HB3 H 13.286 6.607 -1.092 1.00 . A A . 729 LYS HB3 1 1 9 8208 1 1 9 LYS HD2 H 14.536 8.616 1.032 1.00 . A A . 729 LYS HD2 1 1 9 8209 1 1 9 LYS HD3 H 13.225 8.688 -0.148 1.00 . A A . 729 LYS HD3 1 1 9 8210 1 1 9 LYS HE2 H 11.607 9.021 1.619 1.00 . A A . 729 LYS HE2 1 1 9 8211 1 1 9 LYS HE3 H 12.862 8.833 2.843 1.00 . A A . 729 LYS HE3 1 1 9 8212 1 1 9 LYS HG2 H 12.222 6.714 1.166 1.00 . A A . 729 LYS HG2 1 1 9 8213 1 1 9 LYS HG3 H 13.835 6.546 1.864 1.00 . A A . 729 LYS HG3 1 1 9 8214 1 1 9 LYS HZ1 H 12.809 10.988 0.801 1.00 . A A . 729 LYS HZ1 1 1 9 8215 1 1 9 LYS HZ2 H 12.286 11.167 2.399 1.00 . A A . 729 LYS HZ2 1 1 9 8216 1 1 9 LYS HZ3 H 13.913 10.833 2.072 1.00 . A A . 729 LYS HZ3 1 1 9 8217 1 1 9 LYS N N 14.222 3.903 -1.100 1.00 . A A . 729 LYS N 1 1 9 8218 1 1 9 LYS NZ N 12.934 10.645 1.774 1.00 . A A . 729 LYS NZ 1 1 9 8219 1 1 9 LYS O O 11.510 4.782 -1.754 1.00 . A A . 729 LYS O 1 1 9 8220 1 1 10 CYS C C 8.926 5.209 0.000 1.00 . A A . 730 CYS C 1 1 9 8221 1 1 10 CYS CA C 9.640 3.857 0.070 1.00 . A A . 730 CYS CA 1 1 9 8222 1 1 10 CYS CB C 9.023 2.980 1.169 1.00 . A A . 730 CYS CB 1 1 9 8223 1 1 10 CYS H H 11.421 3.844 1.215 1.00 . A A . 730 CYS H 1 1 9 8224 1 1 10 CYS HA H 9.541 3.354 -0.876 1.00 . A A . 730 CYS HA 1 1 9 8225 1 1 10 CYS HB2 H 9.335 1.958 1.015 1.00 . A A . 730 CYS HB2 1 1 9 8226 1 1 10 CYS HB3 H 9.380 3.316 2.130 1.00 . A A . 730 CYS HB3 1 1 9 8227 1 1 10 CYS N N 11.063 4.049 0.326 1.00 . A A . 730 CYS N 1 1 9 8228 1 1 10 CYS O O 9.121 6.062 0.865 1.00 . A A . 730 CYS O 1 1 9 8229 1 1 10 CYS SG S 7.214 2.994 1.216 1.00 . A A . 730 CYS SG 1 1 9 8230 1 1 11 PRO C C 6.132 6.801 -0.308 1.00 . A A . 731 PRO C 1 1 9 8231 1 1 11 PRO CA C 7.365 6.693 -1.209 1.00 . A A . 731 PRO CA 1 1 9 8232 1 1 11 PRO CB C 6.938 6.676 -2.688 1.00 . A A . 731 PRO CB 1 1 9 8233 1 1 11 PRO CD C 7.796 4.499 -2.128 1.00 . A A . 731 PRO CD 1 1 9 8234 1 1 11 PRO CG C 7.511 5.423 -3.276 1.00 . A A . 731 PRO CG 1 1 9 8235 1 1 11 PRO HA H 8.009 7.541 -1.032 1.00 . A A . 731 PRO HA 1 1 9 8236 1 1 11 PRO HB2 H 5.860 6.678 -2.752 1.00 . A A . 731 PRO HB2 1 1 9 8237 1 1 11 PRO HB3 H 7.329 7.553 -3.183 1.00 . A A . 731 PRO HB3 1 1 9 8238 1 1 11 PRO HD2 H 6.927 3.898 -1.901 1.00 . A A . 731 PRO HD2 1 1 9 8239 1 1 11 PRO HD3 H 8.646 3.876 -2.350 1.00 . A A . 731 PRO HD3 1 1 9 8240 1 1 11 PRO HG2 H 6.794 4.974 -3.947 1.00 . A A . 731 PRO HG2 1 1 9 8241 1 1 11 PRO HG3 H 8.424 5.653 -3.806 1.00 . A A . 731 PRO HG3 1 1 9 8242 1 1 11 PRO N N 8.091 5.433 -1.037 1.00 . A A . 731 PRO N 1 1 9 8243 1 1 11 PRO O O 5.072 7.244 -0.750 1.00 . A A . 731 PRO O 1 1 9 8244 1 1 12 LEU C C 5.691 6.785 3.305 1.00 . A A . 732 LEU C 1 1 9 8245 1 1 12 LEU CA C 5.173 6.465 1.907 1.00 . A A . 732 LEU CA 1 1 9 8246 1 1 12 LEU CB C 4.410 5.137 1.932 1.00 . A A . 732 LEU CB 1 1 9 8247 1 1 12 LEU CD1 C 3.931 3.363 0.224 1.00 . A A . 732 LEU CD1 1 1 9 8248 1 1 12 LEU CD2 C 2.158 5.018 0.832 1.00 . A A . 732 LEU CD2 1 1 9 8249 1 1 12 LEU CG C 3.652 4.796 0.646 1.00 . A A . 732 LEU CG 1 1 9 8250 1 1 12 LEU H H 7.144 6.065 1.252 1.00 . A A . 732 LEU H 1 1 9 8251 1 1 12 LEU HA H 4.505 7.251 1.593 1.00 . A A . 732 LEU HA 1 1 9 8252 1 1 12 LEU HB2 H 5.117 4.345 2.132 1.00 . A A . 732 LEU HB2 1 1 9 8253 1 1 12 LEU HB3 H 3.699 5.172 2.744 1.00 . A A . 732 LEU HB3 1 1 9 8254 1 1 12 LEU HD11 H 3.927 2.723 1.092 1.00 . A A . 732 LEU HD11 1 1 9 8255 1 1 12 LEU HD12 H 3.169 3.037 -0.468 1.00 . A A . 732 LEU HD12 1 1 9 8256 1 1 12 LEU HD13 H 4.897 3.312 -0.255 1.00 . A A . 732 LEU HD13 1 1 9 8257 1 1 12 LEU HD21 H 1.877 4.750 1.839 1.00 . A A . 732 LEU HD21 1 1 9 8258 1 1 12 LEU HD22 H 1.924 6.058 0.657 1.00 . A A . 732 LEU HD22 1 1 9 8259 1 1 12 LEU HD23 H 1.613 4.404 0.130 1.00 . A A . 732 LEU HD23 1 1 9 8260 1 1 12 LEU HG H 3.992 5.445 -0.144 1.00 . A A . 732 LEU HG 1 1 9 8261 1 1 12 LEU N N 6.277 6.403 0.953 1.00 . A A . 732 LEU N 1 1 9 8262 1 1 12 LEU O O 5.162 7.660 3.991 1.00 . A A . 732 LEU O 1 1 9 8263 1 1 13 CYS C C 8.671 6.978 4.909 1.00 . A A . 733 CYS C 1 1 9 8264 1 1 13 CYS CA C 7.328 6.261 5.030 1.00 . A A . 733 CYS CA 1 1 9 8265 1 1 13 CYS CB C 7.515 4.911 5.722 1.00 . A A . 733 CYS CB 1 1 9 8266 1 1 13 CYS H H 7.101 5.384 3.120 1.00 . A A . 733 CYS H 1 1 9 8267 1 1 13 CYS HA H 6.656 6.869 5.618 1.00 . A A . 733 CYS HA 1 1 9 8268 1 1 13 CYS HB2 H 7.897 5.071 6.718 1.00 . A A . 733 CYS HB2 1 1 9 8269 1 1 13 CYS HB3 H 6.559 4.412 5.784 1.00 . A A . 733 CYS HB3 1 1 9 8270 1 1 13 CYS N N 6.729 6.066 3.717 1.00 . A A . 733 CYS N 1 1 9 8271 1 1 13 CYS O O 9.005 7.516 3.854 1.00 . A A . 733 CYS O 1 1 9 8272 1 1 13 CYS SG S 8.657 3.805 4.863 1.00 . A A . 733 CYS SG 1 1 9 8273 1 1 14 GLU C C 11.842 6.639 6.406 1.00 . A A . 734 GLU C 1 1 9 8274 1 1 14 GLU CA C 10.748 7.627 6.004 1.00 . A A . 734 GLU CA 1 1 9 8275 1 1 14 GLU CB C 10.737 8.825 6.958 1.00 . A A . 734 GLU CB 1 1 9 8276 1 1 14 GLU CD C 11.937 10.847 6.038 1.00 . A A . 734 GLU CD 1 1 9 8277 1 1 14 GLU CG C 10.601 10.163 6.251 1.00 . A A . 734 GLU CG 1 1 9 8278 1 1 14 GLU H H 9.124 6.532 6.807 1.00 . A A . 734 GLU H 1 1 9 8279 1 1 14 GLU HA H 10.950 7.978 5.003 1.00 . A A . 734 GLU HA 1 1 9 8280 1 1 14 GLU HB2 H 9.908 8.717 7.642 1.00 . A A . 734 GLU HB2 1 1 9 8281 1 1 14 GLU HB3 H 11.658 8.833 7.522 1.00 . A A . 734 GLU HB3 1 1 9 8282 1 1 14 GLU HG2 H 10.138 10.002 5.288 1.00 . A A . 734 GLU HG2 1 1 9 8283 1 1 14 GLU HG3 H 9.973 10.808 6.848 1.00 . A A . 734 GLU HG3 1 1 9 8284 1 1 14 GLU N N 9.442 6.978 5.994 1.00 . A A . 734 GLU N 1 1 9 8285 1 1 14 GLU O O 12.713 6.956 7.217 1.00 . A A . 734 GLU O 1 1 9 8286 1 1 14 GLU OE1 O 12.939 10.136 5.813 1.00 . A A . 734 GLU OE1 1 1 9 8287 1 1 14 GLU OE2 O 11.981 12.094 6.096 1.00 . A A . 734 GLU OE2 1 1 9 8288 1 1 15 LEU C C 13.725 4.198 4.954 1.00 . A A . 735 LEU C 1 1 9 8289 1 1 15 LEU CA C 12.779 4.408 6.133 1.00 . A A . 735 LEU CA 1 1 9 8290 1 1 15 LEU CB C 12.084 3.090 6.484 1.00 . A A . 735 LEU CB 1 1 9 8291 1 1 15 LEU CD1 C 11.817 2.676 8.943 1.00 . A A . 735 LEU CD1 1 1 9 8292 1 1 15 LEU CD2 C 12.706 0.866 7.464 1.00 . A A . 735 LEU CD2 1 1 9 8293 1 1 15 LEU CG C 12.650 2.367 7.708 1.00 . A A . 735 LEU CG 1 1 9 8294 1 1 15 LEU H H 11.075 5.246 5.193 1.00 . A A . 735 LEU H 1 1 9 8295 1 1 15 LEU HA H 13.354 4.739 6.984 1.00 . A A . 735 LEU HA 1 1 9 8296 1 1 15 LEU HB2 H 11.038 3.294 6.661 1.00 . A A . 735 LEU HB2 1 1 9 8297 1 1 15 LEU HB3 H 12.163 2.427 5.634 1.00 . A A . 735 LEU HB3 1 1 9 8298 1 1 15 LEU HD11 H 11.387 3.663 8.849 1.00 . A A . 735 LEU HD11 1 1 9 8299 1 1 15 LEU HD12 H 11.026 1.946 9.036 1.00 . A A . 735 LEU HD12 1 1 9 8300 1 1 15 LEU HD13 H 12.446 2.639 9.820 1.00 . A A . 735 LEU HD13 1 1 9 8301 1 1 15 LEU HD21 H 13.232 0.671 6.542 1.00 . A A . 735 LEU HD21 1 1 9 8302 1 1 15 LEU HD22 H 13.225 0.388 8.283 1.00 . A A . 735 LEU HD22 1 1 9 8303 1 1 15 LEU HD23 H 11.702 0.474 7.396 1.00 . A A . 735 LEU HD23 1 1 9 8304 1 1 15 LEU HG H 13.656 2.715 7.890 1.00 . A A . 735 LEU HG 1 1 9 8305 1 1 15 LEU N N 11.791 5.440 5.833 1.00 . A A . 735 LEU N 1 1 9 8306 1 1 15 LEU O O 13.414 4.563 3.820 1.00 . A A . 735 LEU O 1 1 9 8307 1 1 16 MET C C 16.197 1.847 4.134 1.00 . A A . 736 MET C 1 1 9 8308 1 1 16 MET CA C 15.875 3.336 4.199 1.00 . A A . 736 MET CA 1 1 9 8309 1 1 16 MET CB C 17.149 4.138 4.467 1.00 . A A . 736 MET CB 1 1 9 8310 1 1 16 MET CE C 19.041 7.048 2.419 1.00 . A A . 736 MET CE 1 1 9 8311 1 1 16 MET CG C 17.788 4.706 3.210 1.00 . A A . 736 MET CG 1 1 9 8312 1 1 16 MET H H 15.068 3.332 6.156 1.00 . A A . 736 MET H 1 1 9 8313 1 1 16 MET HA H 15.459 3.644 3.250 1.00 . A A . 736 MET HA 1 1 9 8314 1 1 16 MET HB2 H 16.912 4.959 5.128 1.00 . A A . 736 MET HB2 1 1 9 8315 1 1 16 MET HB3 H 17.870 3.495 4.952 1.00 . A A . 736 MET HB3 1 1 9 8316 1 1 16 MET HE1 H 19.824 6.445 2.856 1.00 . A A . 736 MET HE1 1 1 9 8317 1 1 16 MET HE2 H 19.088 6.973 1.343 1.00 . A A . 736 MET HE2 1 1 9 8318 1 1 16 MET HE3 H 19.174 8.079 2.714 1.00 . A A . 736 MET HE3 1 1 9 8319 1 1 16 MET HG2 H 18.857 4.567 3.271 1.00 . A A . 736 MET HG2 1 1 9 8320 1 1 16 MET HG3 H 17.403 4.170 2.355 1.00 . A A . 736 MET HG3 1 1 9 8321 1 1 16 MET N N 14.880 3.603 5.232 1.00 . A A . 736 MET N 1 1 9 8322 1 1 16 MET O O 16.356 1.192 5.165 1.00 . A A . 736 MET O 1 1 9 8323 1 1 16 MET SD S 17.447 6.463 2.990 1.00 . A A . 736 MET SD 1 1 9 8324 1 1 17 PHE C C 17.929 -0.287 2.018 1.00 . A A . 737 PHE C 1 1 9 8325 1 1 17 PHE CA C 16.589 -0.100 2.728 1.00 . A A . 737 PHE CA 1 1 9 8326 1 1 17 PHE CB C 15.472 -0.774 1.928 1.00 . A A . 737 PHE CB 1 1 9 8327 1 1 17 PHE CD1 C 14.101 -1.058 4.016 1.00 . A A . 737 PHE CD1 1 1 9 8328 1 1 17 PHE CD2 C 12.968 -0.610 1.965 1.00 . A A . 737 PHE CD2 1 1 9 8329 1 1 17 PHE CE1 C 12.890 -1.096 4.679 1.00 . A A . 737 PHE CE1 1 1 9 8330 1 1 17 PHE CE2 C 11.754 -0.648 2.625 1.00 . A A . 737 PHE CE2 1 1 9 8331 1 1 17 PHE CG C 14.154 -0.815 2.651 1.00 . A A . 737 PHE CG 1 1 9 8332 1 1 17 PHE CZ C 11.715 -0.892 3.984 1.00 . A A . 737 PHE CZ 1 1 9 8333 1 1 17 PHE H H 16.151 1.886 2.135 1.00 . A A . 737 PHE H 1 1 9 8334 1 1 17 PHE HA H 16.647 -0.559 3.704 1.00 . A A . 737 PHE HA 1 1 9 8335 1 1 17 PHE HB2 H 15.326 -0.236 1.004 1.00 . A A . 737 PHE HB2 1 1 9 8336 1 1 17 PHE HB3 H 15.761 -1.790 1.704 1.00 . A A . 737 PHE HB3 1 1 9 8337 1 1 17 PHE HD1 H 12.997 -0.419 0.902 1.00 . A A . 737 PHE HD1 1 1 9 8338 1 1 17 PHE HD2 H 15.018 -1.219 4.561 1.00 . A A . 737 PHE HD2 1 1 9 8339 1 1 17 PHE HE1 H 10.836 -0.487 2.077 1.00 . A A . 737 PHE HE1 1 1 9 8340 1 1 17 PHE HE2 H 12.862 -1.287 5.743 1.00 . A A . 737 PHE HE2 1 1 9 8341 1 1 17 PHE HZ H 10.770 -0.923 4.502 1.00 . A A . 737 PHE HZ 1 1 9 8342 1 1 17 PHE N N 16.290 1.316 2.919 1.00 . A A . 737 PHE N 1 1 9 8343 1 1 17 PHE O O 18.314 0.523 1.175 1.00 . A A . 737 PHE O 1 1 9 8344 1 1 18 PRO C C 19.849 -2.064 0.282 1.00 . A A . 738 PRO C 1 1 9 8345 1 1 18 PRO CA C 19.965 -1.659 1.750 1.00 . A A . 738 PRO CA 1 1 9 8346 1 1 18 PRO CB C 20.489 -2.830 2.585 1.00 . A A . 738 PRO CB 1 1 9 8347 1 1 18 PRO CD C 18.274 -2.379 3.354 1.00 . A A . 738 PRO CD 1 1 9 8348 1 1 18 PRO CG C 19.267 -3.485 3.129 1.00 . A A . 738 PRO CG 1 1 9 8349 1 1 18 PRO HA H 20.639 -0.821 1.839 1.00 . A A . 738 PRO HA 1 1 9 8350 1 1 18 PRO HB2 H 21.051 -3.504 1.953 1.00 . A A . 738 PRO HB2 1 1 9 8351 1 1 18 PRO HB3 H 21.122 -2.458 3.376 1.00 . A A . 738 PRO HB3 1 1 9 8352 1 1 18 PRO HD2 H 17.269 -2.733 3.176 1.00 . A A . 738 PRO HD2 1 1 9 8353 1 1 18 PRO HD3 H 18.366 -1.987 4.356 1.00 . A A . 738 PRO HD3 1 1 9 8354 1 1 18 PRO HG2 H 18.882 -4.196 2.413 1.00 . A A . 738 PRO HG2 1 1 9 8355 1 1 18 PRO HG3 H 19.498 -3.976 4.062 1.00 . A A . 738 PRO HG3 1 1 9 8356 1 1 18 PRO N N 18.661 -1.365 2.355 1.00 . A A . 738 PRO N 1 1 9 8357 1 1 18 PRO O O 18.803 -2.541 -0.158 1.00 . A A . 738 PRO O 1 1 9 8358 1 1 19 PRO C C 20.643 -3.706 -2.160 1.00 . A A . 739 PRO C 1 1 9 8359 1 1 19 PRO CA C 20.947 -2.230 -1.924 1.00 . A A . 739 PRO CA 1 1 9 8360 1 1 19 PRO CB C 22.378 -1.904 -2.363 1.00 . A A . 739 PRO CB 1 1 9 8361 1 1 19 PRO CD C 22.219 -1.318 -0.054 1.00 . A A . 739 PRO CD 1 1 9 8362 1 1 19 PRO CG C 22.888 -0.943 -1.345 1.00 . A A . 739 PRO CG 1 1 9 8363 1 1 19 PRO HA H 20.249 -1.627 -2.485 1.00 . A A . 739 PRO HA 1 1 9 8364 1 1 19 PRO HB2 H 22.966 -2.811 -2.380 1.00 . A A . 739 PRO HB2 1 1 9 8365 1 1 19 PRO HB3 H 22.363 -1.462 -3.349 1.00 . A A . 739 PRO HB3 1 1 9 8366 1 1 19 PRO HD2 H 22.802 -2.058 0.473 1.00 . A A . 739 PRO HD2 1 1 9 8367 1 1 19 PRO HD3 H 22.067 -0.444 0.560 1.00 . A A . 739 PRO HD3 1 1 9 8368 1 1 19 PRO HG2 H 23.960 -1.039 -1.254 1.00 . A A . 739 PRO HG2 1 1 9 8369 1 1 19 PRO HG3 H 22.622 0.065 -1.626 1.00 . A A . 739 PRO HG3 1 1 9 8370 1 1 19 PRO N N 20.931 -1.880 -0.498 1.00 . A A . 739 PRO N 1 1 9 8371 1 1 19 PRO O O 20.175 -4.089 -3.232 1.00 . A A . 739 PRO O 1 1 9 8372 1 1 20 ASN C C 19.260 -6.324 -0.770 1.00 . A A . 740 ASN C 1 1 9 8373 1 1 20 ASN CA C 20.667 -5.966 -1.248 1.00 . A A . 740 ASN CA 1 1 9 8374 1 1 20 ASN CB C 21.705 -6.736 -0.431 1.00 . A A . 740 ASN CB 1 1 9 8375 1 1 20 ASN CG C 22.068 -8.067 -1.061 1.00 . A A . 740 ASN CG 1 1 9 8376 1 1 20 ASN H H 21.284 -4.165 -0.321 1.00 . A A . 740 ASN H 1 1 9 8377 1 1 20 ASN HA H 20.762 -6.247 -2.286 1.00 . A A . 740 ASN HA 1 1 9 8378 1 1 20 ASN HB2 H 22.603 -6.142 -0.349 1.00 . A A . 740 ASN HB2 1 1 9 8379 1 1 20 ASN HB3 H 21.310 -6.923 0.558 1.00 . A A . 740 ASN HB3 1 1 9 8380 1 1 20 ASN HD21 H 23.885 -7.980 -0.259 1.00 . A A . 740 ASN HD21 1 1 9 8381 1 1 20 ASN HD22 H 23.554 -9.379 -1.217 1.00 . A A . 740 ASN HD22 1 1 9 8382 1 1 20 ASN N N 20.912 -4.531 -1.152 1.00 . A A . 740 ASN N 1 1 9 8383 1 1 20 ASN ND2 N 23.292 -8.521 -0.822 1.00 . A A . 740 ASN ND2 1 1 9 8384 1 1 20 ASN O O 18.952 -7.494 -0.546 1.00 . A A . 740 ASN O 1 1 9 8385 1 1 20 ASN OD1 O 21.257 -8.679 -1.755 1.00 . A A . 740 ASN OD1 1 1 9 8386 1 1 21 TYR C C 16.188 -6.126 -1.275 1.00 . A A . 741 TYR C 1 1 9 8387 1 1 21 TYR CA C 17.041 -5.527 -0.162 1.00 . A A . 741 TYR CA 1 1 9 8388 1 1 21 TYR CB C 16.431 -4.207 0.310 1.00 . A A . 741 TYR CB 1 1 9 8389 1 1 21 TYR CD1 C 13.926 -4.506 0.380 1.00 . A A . 741 TYR CD1 1 1 9 8390 1 1 21 TYR CD2 C 15.102 -4.380 2.448 1.00 . A A . 741 TYR CD2 1 1 9 8391 1 1 21 TYR CE1 C 12.733 -4.651 1.062 1.00 . A A . 741 TYR CE1 1 1 9 8392 1 1 21 TYR CE2 C 13.915 -4.523 3.138 1.00 . A A . 741 TYR CE2 1 1 9 8393 1 1 21 TYR CG C 15.129 -4.369 1.060 1.00 . A A . 741 TYR CG 1 1 9 8394 1 1 21 TYR CZ C 12.733 -4.658 2.442 1.00 . A A . 741 TYR CZ 1 1 9 8395 1 1 21 TYR H H 18.708 -4.400 -0.806 1.00 . A A . 741 TYR H 1 1 9 8396 1 1 21 TYR HA H 17.069 -6.217 0.668 1.00 . A A . 741 TYR HA 1 1 9 8397 1 1 21 TYR HB2 H 17.130 -3.709 0.965 1.00 . A A . 741 TYR HB2 1 1 9 8398 1 1 21 TYR HB3 H 16.244 -3.578 -0.549 1.00 . A A . 741 TYR HB3 1 1 9 8399 1 1 21 TYR HD1 H 16.029 -4.274 2.992 1.00 . A A . 741 TYR HD1 1 1 9 8400 1 1 21 TYR HD2 H 13.928 -4.503 -0.700 1.00 . A A . 741 TYR HD2 1 1 9 8401 1 1 21 TYR HE1 H 13.915 -4.528 4.218 1.00 . A A . 741 TYR HE1 1 1 9 8402 1 1 21 TYR HE2 H 11.809 -4.756 0.515 1.00 . A A . 741 TYR HE2 1 1 9 8403 1 1 21 TYR HH H 10.930 -5.313 2.602 1.00 . A A . 741 TYR HH 1 1 9 8404 1 1 21 TYR N N 18.410 -5.311 -0.614 1.00 . A A . 741 TYR N 1 1 9 8405 1 1 21 TYR O O 16.246 -5.681 -2.422 1.00 . A A . 741 TYR O 1 1 9 8406 1 1 21 TYR OH O 11.547 -4.798 3.127 1.00 . A A . 741 TYR OH 1 1 9 8407 1 1 22 ASP C C 13.422 -6.858 -2.361 1.00 . A A . 742 ASP C 1 1 9 8408 1 1 22 ASP CA C 14.533 -7.796 -1.899 1.00 . A A . 742 ASP CA 1 1 9 8409 1 1 22 ASP CB C 13.927 -9.064 -1.295 1.00 . A A . 742 ASP CB 1 1 9 8410 1 1 22 ASP CG C 13.836 -10.197 -2.299 1.00 . A A . 742 ASP CG 1 1 9 8411 1 1 22 ASP H H 15.395 -7.445 0.001 1.00 . A A . 742 ASP H 1 1 9 8412 1 1 22 ASP HA H 15.137 -8.066 -2.751 1.00 . A A . 742 ASP HA 1 1 9 8413 1 1 22 ASP HB2 H 14.540 -9.390 -0.468 1.00 . A A . 742 ASP HB2 1 1 9 8414 1 1 22 ASP HB3 H 12.932 -8.845 -0.936 1.00 . A A . 742 ASP HB3 1 1 9 8415 1 1 22 ASP N N 15.397 -7.136 -0.929 1.00 . A A . 742 ASP N 1 1 9 8416 1 1 22 ASP O O 12.641 -6.359 -1.551 1.00 . A A . 742 ASP O 1 1 9 8417 1 1 22 ASP OD1 O 13.803 -9.911 -3.515 1.00 . A A . 742 ASP OD1 1 1 9 8418 1 1 22 ASP OD2 O 13.799 -11.369 -1.869 1.00 . A A . 742 ASP OD2 1 1 9 8419 1 1 23 GLN C C 10.945 -6.218 -3.876 1.00 . A A . 743 GLN C 1 1 9 8420 1 1 23 GLN CA C 12.345 -5.742 -4.238 1.00 . A A . 743 GLN CA 1 1 9 8421 1 1 23 GLN CB C 12.498 -5.670 -5.755 1.00 . A A . 743 GLN CB 1 1 9 8422 1 1 23 GLN CD C 11.114 -4.538 -7.541 1.00 . A A . 743 GLN CD 1 1 9 8423 1 1 23 GLN CG C 12.037 -4.351 -6.352 1.00 . A A . 743 GLN CG 1 1 9 8424 1 1 23 GLN H H 14.011 -7.048 -4.263 1.00 . A A . 743 GLN H 1 1 9 8425 1 1 23 GLN HA H 12.493 -4.758 -3.824 1.00 . A A . 743 GLN HA 1 1 9 8426 1 1 23 GLN HB2 H 13.538 -5.810 -6.006 1.00 . A A . 743 GLN HB2 1 1 9 8427 1 1 23 GLN HB3 H 11.918 -6.465 -6.199 1.00 . A A . 743 GLN HB3 1 1 9 8428 1 1 23 GLN HE21 H 9.522 -4.320 -6.371 1.00 . A A . 743 GLN HE21 1 1 9 8429 1 1 23 GLN HE22 H 9.191 -4.596 -8.044 1.00 . A A . 743 GLN HE22 1 1 9 8430 1 1 23 GLN HG2 H 11.510 -3.791 -5.593 1.00 . A A . 743 GLN HG2 1 1 9 8431 1 1 23 GLN HG3 H 12.905 -3.793 -6.673 1.00 . A A . 743 GLN HG3 1 1 9 8432 1 1 23 GLN N N 13.359 -6.622 -3.668 1.00 . A A . 743 GLN N 1 1 9 8433 1 1 23 GLN NE2 N 9.810 -4.478 -7.294 1.00 . A A . 743 GLN NE2 1 1 9 8434 1 1 23 GLN O O 10.083 -5.421 -3.510 1.00 . A A . 743 GLN O 1 1 9 8435 1 1 23 GLN OE1 O 11.567 -4.732 -8.669 1.00 . A A . 743 GLN OE1 1 1 9 8436 1 1 24 SER C C 9.015 -7.698 -2.236 1.00 . A A . 744 SER C 1 1 9 8437 1 1 24 SER CA C 9.430 -8.106 -3.645 1.00 . A A . 744 SER CA 1 1 9 8438 1 1 24 SER CB C 9.483 -9.630 -3.755 1.00 . A A . 744 SER CB 1 1 9 8439 1 1 24 SER H H 11.457 -8.109 -4.263 1.00 . A A . 744 SER H 1 1 9 8440 1 1 24 SER HA H 8.705 -7.724 -4.348 1.00 . A A . 744 SER HA 1 1 9 8441 1 1 24 SER HB2 H 8.853 -10.066 -2.994 1.00 . A A . 744 SER HB2 1 1 9 8442 1 1 24 SER HB3 H 9.128 -9.930 -4.731 1.00 . A A . 744 SER HB3 1 1 9 8443 1 1 24 SER HG H 10.807 -11.068 -3.633 1.00 . A A . 744 SER HG 1 1 9 8444 1 1 24 SER N N 10.727 -7.525 -3.972 1.00 . A A . 744 SER N 1 1 9 8445 1 1 24 SER O O 7.875 -7.292 -2.000 1.00 . A A . 744 SER O 1 1 9 8446 1 1 24 SER OG O 10.805 -10.109 -3.583 1.00 . A A . 744 SER OG 1 1 9 8447 1 1 25 LYS C C 9.433 -5.907 0.135 1.00 . A A . 745 LYS C 1 1 9 8448 1 1 25 LYS CA C 9.710 -7.400 0.070 1.00 . A A . 745 LYS CA 1 1 9 8449 1 1 25 LYS CB C 10.905 -7.758 0.955 1.00 . A A . 745 LYS CB 1 1 9 8450 1 1 25 LYS CD C 11.574 -9.364 2.768 1.00 . A A . 745 LYS CD 1 1 9 8451 1 1 25 LYS CE C 11.834 -10.826 3.097 1.00 . A A . 745 LYS CE 1 1 9 8452 1 1 25 LYS CG C 10.913 -9.209 1.407 1.00 . A A . 745 LYS CG 1 1 9 8453 1 1 25 LYS H H 10.857 -8.091 -1.564 1.00 . A A . 745 LYS H 1 1 9 8454 1 1 25 LYS HA H 8.837 -7.935 0.413 1.00 . A A . 745 LYS HA 1 1 9 8455 1 1 25 LYS HB2 H 11.815 -7.569 0.405 1.00 . A A . 745 LYS HB2 1 1 9 8456 1 1 25 LYS HB3 H 10.888 -7.130 1.834 1.00 . A A . 745 LYS HB3 1 1 9 8457 1 1 25 LYS HD2 H 12.516 -8.835 2.762 1.00 . A A . 745 LYS HD2 1 1 9 8458 1 1 25 LYS HD3 H 10.926 -8.943 3.522 1.00 . A A . 745 LYS HD3 1 1 9 8459 1 1 25 LYS HE2 H 12.171 -10.897 4.121 1.00 . A A . 745 LYS HE2 1 1 9 8460 1 1 25 LYS HE3 H 10.911 -11.376 2.985 1.00 . A A . 745 LYS HE3 1 1 9 8461 1 1 25 LYS HG2 H 9.895 -9.562 1.471 1.00 . A A . 745 LYS HG2 1 1 9 8462 1 1 25 LYS HG3 H 11.457 -9.798 0.683 1.00 . A A . 745 LYS HG3 1 1 9 8463 1 1 25 LYS HZ1 H 13.020 -10.817 1.376 1.00 . A A . 745 LYS HZ1 1 1 9 8464 1 1 25 LYS HZ2 H 13.766 -11.524 2.719 1.00 . A A . 745 LYS HZ2 1 1 9 8465 1 1 25 LYS HZ3 H 12.560 -12.364 1.884 1.00 . A A . 745 LYS HZ3 1 1 9 8466 1 1 25 LYS N N 9.962 -7.783 -1.309 1.00 . A A . 745 LYS N 1 1 9 8467 1 1 25 LYS NZ N 12.868 -11.424 2.207 1.00 . A A . 745 LYS NZ 1 1 9 8468 1 1 25 LYS O O 8.611 -5.445 0.926 1.00 . A A . 745 LYS O 1 1 9 8469 1 1 26 PHE C C 8.552 -3.384 -1.265 1.00 . A A . 746 PHE C 1 1 9 8470 1 1 26 PHE CA C 9.954 -3.716 -0.783 1.00 . A A . 746 PHE CA 1 1 9 8471 1 1 26 PHE CB C 10.995 -3.094 -1.715 1.00 . A A . 746 PHE CB 1 1 9 8472 1 1 26 PHE CD1 C 11.040 -0.857 -0.581 1.00 . A A . 746 PHE CD1 1 1 9 8473 1 1 26 PHE CD2 C 10.796 -0.918 -2.952 1.00 . A A . 746 PHE CD2 1 1 9 8474 1 1 26 PHE CE1 C 10.992 0.524 -0.607 1.00 . A A . 746 PHE CE1 1 1 9 8475 1 1 26 PHE CE2 C 10.747 0.464 -2.986 1.00 . A A . 746 PHE CE2 1 1 9 8476 1 1 26 PHE CG C 10.943 -1.593 -1.751 1.00 . A A . 746 PHE CG 1 1 9 8477 1 1 26 PHE CZ C 10.845 1.185 -1.812 1.00 . A A . 746 PHE CZ 1 1 9 8478 1 1 26 PHE H H 10.758 -5.590 -1.331 1.00 . A A . 746 PHE H 1 1 9 8479 1 1 26 PHE HA H 10.086 -3.320 0.213 1.00 . A A . 746 PHE HA 1 1 9 8480 1 1 26 PHE HB2 H 11.982 -3.384 -1.386 1.00 . A A . 746 PHE HB2 1 1 9 8481 1 1 26 PHE HB3 H 10.833 -3.460 -2.718 1.00 . A A . 746 PHE HB3 1 1 9 8482 1 1 26 PHE HD1 H 10.719 -1.481 -3.871 1.00 . A A . 746 PHE HD1 1 1 9 8483 1 1 26 PHE HD2 H 11.155 -1.373 0.361 1.00 . A A . 746 PHE HD2 1 1 9 8484 1 1 26 PHE HE1 H 10.633 0.977 -3.928 1.00 . A A . 746 PHE HE1 1 1 9 8485 1 1 26 PHE HE2 H 11.069 1.086 0.312 1.00 . A A . 746 PHE HE2 1 1 9 8486 1 1 26 PHE HZ H 10.807 2.265 -1.835 1.00 . A A . 746 PHE HZ 1 1 9 8487 1 1 26 PHE N N 10.124 -5.158 -0.720 1.00 . A A . 746 PHE N 1 1 9 8488 1 1 26 PHE O O 7.910 -2.469 -0.757 1.00 . A A . 746 PHE O 1 1 9 8489 1 1 27 GLU C C 5.706 -4.169 -1.677 1.00 . A A . 747 GLU C 1 1 9 8490 1 1 27 GLU CA C 6.737 -3.956 -2.777 1.00 . A A . 747 GLU CA 1 1 9 8491 1 1 27 GLU CB C 6.478 -4.918 -3.938 1.00 . A A . 747 GLU CB 1 1 9 8492 1 1 27 GLU CD C 5.628 -3.491 -5.840 1.00 . A A . 747 GLU CD 1 1 9 8493 1 1 27 GLU CG C 6.778 -4.319 -5.302 1.00 . A A . 747 GLU CG 1 1 9 8494 1 1 27 GLU H H 8.632 -4.877 -2.596 1.00 . A A . 747 GLU H 1 1 9 8495 1 1 27 GLU HA H 6.665 -2.940 -3.132 1.00 . A A . 747 GLU HA 1 1 9 8496 1 1 27 GLU HB2 H 7.097 -5.794 -3.809 1.00 . A A . 747 GLU HB2 1 1 9 8497 1 1 27 GLU HB3 H 5.439 -5.215 -3.919 1.00 . A A . 747 GLU HB3 1 1 9 8498 1 1 27 GLU HG2 H 7.649 -3.686 -5.220 1.00 . A A . 747 GLU HG2 1 1 9 8499 1 1 27 GLU HG3 H 6.981 -5.120 -5.996 1.00 . A A . 747 GLU HG3 1 1 9 8500 1 1 27 GLU N N 8.075 -4.152 -2.241 1.00 . A A . 747 GLU N 1 1 9 8501 1 1 27 GLU O O 4.752 -3.404 -1.542 1.00 . A A . 747 GLU O 1 1 9 8502 1 1 27 GLU OE1 O 4.789 -3.042 -5.031 1.00 . A A . 747 GLU OE1 1 1 9 8503 1 1 27 GLU OE2 O 5.566 -3.292 -7.072 1.00 . A A . 747 GLU OE2 1 1 9 8504 1 1 28 GLU C C 5.041 -4.428 1.264 1.00 . A A . 748 GLU C 1 1 9 8505 1 1 28 GLU CA C 5.024 -5.536 0.218 1.00 . A A . 748 GLU CA 1 1 9 8506 1 1 28 GLU CB C 5.428 -6.865 0.858 1.00 . A A . 748 GLU CB 1 1 9 8507 1 1 28 GLU CD C 3.602 -8.495 1.482 1.00 . A A . 748 GLU CD 1 1 9 8508 1 1 28 GLU CG C 4.574 -8.041 0.412 1.00 . A A . 748 GLU CG 1 1 9 8509 1 1 28 GLU H H 6.706 -5.780 -1.045 1.00 . A A . 748 GLU H 1 1 9 8510 1 1 28 GLU HA H 4.025 -5.625 -0.179 1.00 . A A . 748 GLU HA 1 1 9 8511 1 1 28 GLU HB2 H 6.456 -7.076 0.602 1.00 . A A . 748 GLU HB2 1 1 9 8512 1 1 28 GLU HB3 H 5.346 -6.775 1.932 1.00 . A A . 748 GLU HB3 1 1 9 8513 1 1 28 GLU HG2 H 4.013 -7.750 -0.463 1.00 . A A . 748 GLU HG2 1 1 9 8514 1 1 28 GLU HG3 H 5.224 -8.867 0.162 1.00 . A A . 748 GLU HG3 1 1 9 8515 1 1 28 GLU N N 5.919 -5.214 -0.886 1.00 . A A . 748 GLU N 1 1 9 8516 1 1 28 GLU O O 4.001 -4.051 1.805 1.00 . A A . 748 GLU O 1 1 9 8517 1 1 28 GLU OE1 O 3.182 -7.650 2.300 1.00 . A A . 748 GLU OE1 1 1 9 8518 1 1 28 GLU OE2 O 3.259 -9.696 1.502 1.00 . A A . 748 GLU OE2 1 1 9 8519 1 1 29 HIS C C 5.722 -1.561 1.995 1.00 . A A . 749 HIS C 1 1 9 8520 1 1 29 HIS CA C 6.393 -2.830 2.507 1.00 . A A . 749 HIS CA 1 1 9 8521 1 1 29 HIS CB C 7.886 -2.599 2.776 1.00 . A A . 749 HIS CB 1 1 9 8522 1 1 29 HIS CD2 C 8.445 -0.084 2.521 1.00 . A A . 749 HIS CD2 1 1 9 8523 1 1 29 HIS CE1 C 8.732 0.430 4.599 1.00 . A A . 749 HIS CE1 1 1 9 8524 1 1 29 HIS CG C 8.232 -1.216 3.238 1.00 . A A . 749 HIS CG 1 1 9 8525 1 1 29 HIS H H 7.021 -4.243 1.062 1.00 . A A . 749 HIS H 1 1 9 8526 1 1 29 HIS HA H 5.906 -3.131 3.424 1.00 . A A . 749 HIS HA 1 1 9 8527 1 1 29 HIS HB2 H 8.214 -3.289 3.539 1.00 . A A . 749 HIS HB2 1 1 9 8528 1 1 29 HIS HB3 H 8.438 -2.792 1.868 1.00 . A A . 749 HIS HB3 1 1 9 8529 1 1 29 HIS HD1 H 8.333 -1.470 5.328 1.00 . A A . 749 HIS HD1 1 1 9 8530 1 1 29 HIS HD2 H 8.383 0.009 1.447 1.00 . A A . 749 HIS HD2 1 1 9 8531 1 1 29 HIS HE1 H 8.940 0.978 5.505 1.00 . A A . 749 HIS HE1 1 1 9 8532 1 1 29 HIS N N 6.231 -3.904 1.535 1.00 . A A . 749 HIS N 1 1 9 8533 1 1 29 HIS ND1 N 8.417 -0.871 4.557 1.00 . A A . 749 HIS ND1 1 1 9 8534 1 1 29 HIS NE2 N 8.762 0.952 3.390 1.00 . A A . 749 HIS NE2 1 1 9 8535 1 1 29 HIS O O 4.956 -0.916 2.710 1.00 . A A . 749 HIS O 1 1 9 8536 1 1 30 VAL C C 3.897 -0.192 0.070 1.00 . A A . 750 VAL C 1 1 9 8537 1 1 30 VAL CA C 5.414 -0.056 0.116 1.00 . A A . 750 VAL CA 1 1 9 8538 1 1 30 VAL CB C 5.953 0.130 -1.315 1.00 . A A . 750 VAL CB 1 1 9 8539 1 1 30 VAL CG1 C 5.345 1.360 -1.976 1.00 . A A . 750 VAL CG1 1 1 9 8540 1 1 30 VAL CG2 C 7.471 0.220 -1.306 1.00 . A A . 750 VAL CG2 1 1 9 8541 1 1 30 VAL H H 6.607 -1.794 0.225 1.00 . A A . 750 VAL H 1 1 9 8542 1 1 30 VAL HA H 5.679 0.813 0.700 1.00 . A A . 750 VAL HA 1 1 9 8543 1 1 30 VAL HB H 5.671 -0.736 -1.891 1.00 . A A . 750 VAL HB 1 1 9 8544 1 1 30 VAL HG11 H 4.298 1.429 -1.720 1.00 . A A . 750 VAL HG11 1 1 9 8545 1 1 30 VAL HG12 H 5.859 2.244 -1.631 1.00 . A A . 750 VAL HG12 1 1 9 8546 1 1 30 VAL HG13 H 5.448 1.280 -3.048 1.00 . A A . 750 VAL HG13 1 1 9 8547 1 1 30 VAL HG21 H 7.855 -0.262 -0.421 1.00 . A A . 750 VAL HG21 1 1 9 8548 1 1 30 VAL HG22 H 7.866 -0.269 -2.183 1.00 . A A . 750 VAL HG22 1 1 9 8549 1 1 30 VAL HG23 H 7.770 1.259 -1.308 1.00 . A A . 750 VAL HG23 1 1 9 8550 1 1 30 VAL N N 6.002 -1.228 0.744 1.00 . A A . 750 VAL N 1 1 9 8551 1 1 30 VAL O O 3.164 0.762 0.332 1.00 . A A . 750 VAL O 1 1 9 8552 1 1 31 GLU C C 1.388 -1.696 1.066 1.00 . A A . 751 GLU C 1 1 9 8553 1 1 31 GLU CA C 2.005 -1.672 -0.328 1.00 . A A . 751 GLU CA 1 1 9 8554 1 1 31 GLU CB C 1.758 -3.008 -1.032 1.00 . A A . 751 GLU CB 1 1 9 8555 1 1 31 GLU CD C 2.608 -4.412 -2.952 1.00 . A A . 751 GLU CD 1 1 9 8556 1 1 31 GLU CG C 2.216 -3.026 -2.482 1.00 . A A . 751 GLU CG 1 1 9 8557 1 1 31 GLU H H 4.069 -2.115 -0.446 1.00 . A A . 751 GLU H 1 1 9 8558 1 1 31 GLU HA H 1.542 -0.882 -0.901 1.00 . A A . 751 GLU HA 1 1 9 8559 1 1 31 GLU HB2 H 2.289 -3.783 -0.499 1.00 . A A . 751 GLU HB2 1 1 9 8560 1 1 31 GLU HB3 H 0.701 -3.225 -1.006 1.00 . A A . 751 GLU HB3 1 1 9 8561 1 1 31 GLU HG2 H 1.410 -2.666 -3.104 1.00 . A A . 751 GLU HG2 1 1 9 8562 1 1 31 GLU HG3 H 3.069 -2.371 -2.585 1.00 . A A . 751 GLU HG3 1 1 9 8563 1 1 31 GLU N N 3.433 -1.395 -0.256 1.00 . A A . 751 GLU N 1 1 9 8564 1 1 31 GLU O O 0.200 -1.422 1.235 1.00 . A A . 751 GLU O 1 1 9 8565 1 1 31 GLU OE1 O 2.892 -5.273 -2.092 1.00 . A A . 751 GLU OE1 1 1 9 8566 1 1 31 GLU OE2 O 2.631 -4.638 -4.180 1.00 . A A . 751 GLU OE2 1 1 9 8567 1 1 32 SER C C 1.121 -0.735 3.848 1.00 . A A . 752 SER C 1 1 9 8568 1 1 32 SER CA C 1.732 -2.072 3.445 1.00 . A A . 752 SER CA 1 1 9 8569 1 1 32 SER CB C 2.881 -2.428 4.388 1.00 . A A . 752 SER CB 1 1 9 8570 1 1 32 SER H H 3.141 -2.227 1.873 1.00 . A A . 752 SER H 1 1 9 8571 1 1 32 SER HA H 0.972 -2.837 3.509 1.00 . A A . 752 SER HA 1 1 9 8572 1 1 32 SER HB2 H 3.372 -3.323 4.034 1.00 . A A . 752 SER HB2 1 1 9 8573 1 1 32 SER HB3 H 3.591 -1.615 4.411 1.00 . A A . 752 SER HB3 1 1 9 8574 1 1 32 SER HG H 3.112 -2.482 6.333 1.00 . A A . 752 SER HG 1 1 9 8575 1 1 32 SER N N 2.202 -2.022 2.066 1.00 . A A . 752 SER N 1 1 9 8576 1 1 32 SER O O 0.112 -0.686 4.552 1.00 . A A . 752 SER O 1 1 9 8577 1 1 32 SER OG O 2.409 -2.660 5.704 1.00 . A A . 752 SER OG 1 1 9 8578 1 1 33 HIS C C 0.013 2.033 2.876 1.00 . A A . 753 HIS C 1 1 9 8579 1 1 33 HIS CA C 1.256 1.693 3.696 1.00 . A A . 753 HIS CA 1 1 9 8580 1 1 33 HIS CB C 2.344 2.731 3.418 1.00 . A A . 753 HIS CB 1 1 9 8581 1 1 33 HIS CD2 C 4.732 1.738 3.324 1.00 . A A . 753 HIS CD2 1 1 9 8582 1 1 33 HIS CE1 C 5.359 2.137 5.355 1.00 . A A . 753 HIS CE1 1 1 9 8583 1 1 33 HIS CG C 3.692 2.352 3.943 1.00 . A A . 753 HIS CG 1 1 9 8584 1 1 33 HIS H H 2.540 0.240 2.830 1.00 . A A . 753 HIS H 1 1 9 8585 1 1 33 HIS HA H 1.001 1.722 4.744 1.00 . A A . 753 HIS HA 1 1 9 8586 1 1 33 HIS HB2 H 2.433 2.872 2.352 1.00 . A A . 753 HIS HB2 1 1 9 8587 1 1 33 HIS HB3 H 2.060 3.668 3.876 1.00 . A A . 753 HIS HB3 1 1 9 8588 1 1 33 HIS HD1 H 3.582 3.031 5.937 1.00 . A A . 753 HIS HD1 1 1 9 8589 1 1 33 HIS HD2 H 4.752 1.408 2.294 1.00 . A A . 753 HIS HD2 1 1 9 8590 1 1 33 HIS HE1 H 5.947 2.201 6.259 1.00 . A A . 753 HIS HE1 1 1 9 8591 1 1 33 HIS N N 1.740 0.349 3.389 1.00 . A A . 753 HIS N 1 1 9 8592 1 1 33 HIS ND1 N 4.108 2.597 5.233 1.00 . A A . 753 HIS ND1 1 1 9 8593 1 1 33 HIS NE2 N 5.785 1.605 4.225 1.00 . A A . 753 HIS NE2 1 1 9 8594 1 1 33 HIS O O -0.784 2.884 3.268 1.00 . A A . 753 HIS O 1 1 9 8595 1 1 34 TRP C C -2.591 1.207 1.531 1.00 . A A . 754 TRP C 1 1 9 8596 1 1 34 TRP CA C -1.283 1.610 0.858 1.00 . A A . 754 TRP CA 1 1 9 8597 1 1 34 TRP CB C -1.124 0.834 -0.449 1.00 . A A . 754 TRP CB 1 1 9 8598 1 1 34 TRP CD1 C 0.941 2.206 -1.097 1.00 . A A . 754 TRP CD1 1 1 9 8599 1 1 34 TRP CD2 C -0.213 1.399 -2.835 1.00 . A A . 754 TRP CD2 1 1 9 8600 1 1 34 TRP CE2 C 0.884 2.127 -3.327 1.00 . A A . 754 TRP CE2 1 1 9 8601 1 1 34 TRP CE3 C -1.084 0.796 -3.743 1.00 . A A . 754 TRP CE3 1 1 9 8602 1 1 34 TRP CG C -0.160 1.462 -1.407 1.00 . A A . 754 TRP CG 1 1 9 8603 1 1 34 TRP CH2 C 0.264 1.667 -5.559 1.00 . A A . 754 TRP CH2 1 1 9 8604 1 1 34 TRP CZ2 C 1.133 2.269 -4.690 1.00 . A A . 754 TRP CZ2 1 1 9 8605 1 1 34 TRP CZ3 C -0.837 0.936 -5.096 1.00 . A A . 754 TRP CZ3 1 1 9 8606 1 1 34 TRP H H 0.530 0.706 1.471 1.00 . A A . 754 TRP H 1 1 9 8607 1 1 34 TRP HA H -1.315 2.666 0.637 1.00 . A A . 754 TRP HA 1 1 9 8608 1 1 34 TRP HB2 H -0.770 -0.161 -0.229 1.00 . A A . 754 TRP HB2 1 1 9 8609 1 1 34 TRP HB3 H -2.085 0.768 -0.938 1.00 . A A . 754 TRP HB3 1 1 9 8610 1 1 34 TRP HD1 H 1.256 2.436 -0.089 1.00 . A A . 754 TRP HD1 1 1 9 8611 1 1 34 TRP HE1 H 2.386 3.155 -2.288 1.00 . A A . 754 TRP HE1 1 1 9 8612 1 1 34 TRP HE3 H -1.936 0.229 -3.403 1.00 . A A . 754 TRP HE3 1 1 9 8613 1 1 34 TRP HH2 H 0.418 1.752 -6.624 1.00 . A A . 754 TRP HH2 1 1 9 8614 1 1 34 TRP HZ2 H 1.978 2.829 -5.061 1.00 . A A . 754 TRP HZ2 1 1 9 8615 1 1 34 TRP HZ3 H -1.501 0.477 -5.813 1.00 . A A . 754 TRP HZ3 1 1 9 8616 1 1 34 TRP N N -0.142 1.369 1.735 1.00 . A A . 754 TRP N 1 1 9 8617 1 1 34 TRP NE1 N 1.574 2.610 -2.247 1.00 . A A . 754 TRP NE1 1 1 9 8618 1 1 34 TRP O O -2.598 0.433 2.488 1.00 . A A . 754 TRP O 1 1 9 8619 1 1 35 LYS C C -5.542 0.142 0.885 1.00 . A A . 755 LYS C 1 1 9 8620 1 1 35 LYS CA C -5.017 1.408 1.541 1.00 . A A . 755 LYS CA 1 1 9 8621 1 1 35 LYS CB C -5.984 2.568 1.293 1.00 . A A . 755 LYS CB 1 1 9 8622 1 1 35 LYS CD C -5.998 5.047 1.711 1.00 . A A . 755 LYS CD 1 1 9 8623 1 1 35 LYS CE C -6.932 5.956 2.496 1.00 . A A . 755 LYS CE 1 1 9 8624 1 1 35 LYS CG C -5.904 3.665 2.341 1.00 . A A . 755 LYS CG 1 1 9 8625 1 1 35 LYS H H -3.626 2.326 0.234 1.00 . A A . 755 LYS H 1 1 9 8626 1 1 35 LYS HA H -4.925 1.239 2.602 1.00 . A A . 755 LYS HA 1 1 9 8627 1 1 35 LYS HB2 H -5.763 3.004 0.330 1.00 . A A . 755 LYS HB2 1 1 9 8628 1 1 35 LYS HB3 H -6.993 2.184 1.280 1.00 . A A . 755 LYS HB3 1 1 9 8629 1 1 35 LYS HD2 H -5.014 5.491 1.692 1.00 . A A . 755 LYS HD2 1 1 9 8630 1 1 35 LYS HD3 H -6.370 4.948 0.701 1.00 . A A . 755 LYS HD3 1 1 9 8631 1 1 35 LYS HE2 H -6.988 6.910 1.996 1.00 . A A . 755 LYS HE2 1 1 9 8632 1 1 35 LYS HE3 H -7.913 5.505 2.522 1.00 . A A . 755 LYS HE3 1 1 9 8633 1 1 35 LYS HG2 H -6.717 3.543 3.040 1.00 . A A . 755 LYS HG2 1 1 9 8634 1 1 35 LYS HG3 H -4.961 3.581 2.864 1.00 . A A . 755 LYS HG3 1 1 9 8635 1 1 35 LYS HZ1 H -5.436 6.349 3.899 1.00 . A A . 755 LYS HZ1 1 1 9 8636 1 1 35 LYS HZ2 H -6.948 6.982 4.315 1.00 . A A . 755 LYS HZ2 1 1 9 8637 1 1 35 LYS HZ3 H -6.653 5.322 4.467 1.00 . A A . 755 LYS HZ3 1 1 9 8638 1 1 35 LYS N N -3.698 1.725 1.009 1.00 . A A . 755 LYS N 1 1 9 8639 1 1 35 LYS NZ N -6.459 6.166 3.892 1.00 . A A . 755 LYS NZ 1 1 9 8640 1 1 35 LYS O O -5.760 0.112 -0.321 1.00 . A A . 755 LYS O 1 1 9 8641 1 1 36 VAL C C -7.495 -2.639 1.764 1.00 . A A . 756 VAL C 1 1 9 8642 1 1 36 VAL CA C -6.194 -2.179 1.125 1.00 . A A . 756 VAL CA 1 1 9 8643 1 1 36 VAL CB C -5.137 -3.285 1.288 1.00 . A A . 756 VAL CB 1 1 9 8644 1 1 36 VAL CG1 C -5.575 -4.560 0.581 1.00 . A A . 756 VAL CG1 1 1 9 8645 1 1 36 VAL CG2 C -3.799 -2.808 0.755 1.00 . A A . 756 VAL CG2 1 1 9 8646 1 1 36 VAL H H -5.515 -0.846 2.626 1.00 . A A . 756 VAL H 1 1 9 8647 1 1 36 VAL HA H -6.363 -2.035 0.068 1.00 . A A . 756 VAL HA 1 1 9 8648 1 1 36 VAL HB H -5.026 -3.499 2.340 1.00 . A A . 756 VAL HB 1 1 9 8649 1 1 36 VAL HG11 H -6.638 -4.523 0.396 1.00 . A A . 756 VAL HG11 1 1 9 8650 1 1 36 VAL HG12 H -5.049 -4.650 -0.357 1.00 . A A . 756 VAL HG12 1 1 9 8651 1 1 36 VAL HG13 H -5.348 -5.413 1.205 1.00 . A A . 756 VAL HG13 1 1 9 8652 1 1 36 VAL HG21 H -3.964 -2.164 -0.096 1.00 . A A . 756 VAL HG21 1 1 9 8653 1 1 36 VAL HG22 H -3.279 -2.261 1.526 1.00 . A A . 756 VAL HG22 1 1 9 8654 1 1 36 VAL HG23 H -3.208 -3.660 0.454 1.00 . A A . 756 VAL HG23 1 1 9 8655 1 1 36 VAL N N -5.721 -0.914 1.670 1.00 . A A . 756 VAL N 1 1 9 8656 1 1 36 VAL O O -7.654 -2.609 2.985 1.00 . A A . 756 VAL O 1 1 9 8657 1 1 37 CYS C C -9.565 -5.000 1.908 1.00 . A A . 757 CYS C 1 1 9 8658 1 1 37 CYS CA C -9.707 -3.577 1.363 1.00 . A A . 757 CYS CA 1 1 9 8659 1 1 37 CYS CB C -10.704 -3.547 0.204 1.00 . A A . 757 CYS CB 1 1 9 8660 1 1 37 CYS H H -8.209 -3.084 -0.042 1.00 . A A . 757 CYS H 1 1 9 8661 1 1 37 CYS HA H -10.059 -2.928 2.151 1.00 . A A . 757 CYS HA 1 1 9 8662 1 1 37 CYS HB2 H -10.747 -2.544 -0.193 1.00 . A A . 757 CYS HB2 1 1 9 8663 1 1 37 CYS HB3 H -10.365 -4.216 -0.572 1.00 . A A . 757 CYS HB3 1 1 9 8664 1 1 37 CYS N N -8.414 -3.081 0.916 1.00 . A A . 757 CYS N 1 1 9 8665 1 1 37 CYS O O -8.957 -5.857 1.266 1.00 . A A . 757 CYS O 1 1 9 8666 1 1 37 CYS SG S -12.384 -4.037 0.655 1.00 . A A . 757 CYS SG 1 1 9 8667 1 1 38 PRO C C -11.119 -7.546 3.312 1.00 . A A . 758 PRO C 1 1 9 8668 1 1 38 PRO CA C -10.012 -6.586 3.741 1.00 . A A . 758 PRO CA 1 1 9 8669 1 1 38 PRO CB C -10.147 -6.248 5.221 1.00 . A A . 758 PRO CB 1 1 9 8670 1 1 38 PRO CD C -10.831 -4.308 3.963 1.00 . A A . 758 PRO CD 1 1 9 8671 1 1 38 PRO CG C -11.054 -5.063 5.254 1.00 . A A . 758 PRO CG 1 1 9 8672 1 1 38 PRO HA H -9.051 -7.043 3.562 1.00 . A A . 758 PRO HA 1 1 9 8673 1 1 38 PRO HB2 H -10.574 -7.090 5.747 1.00 . A A . 758 PRO HB2 1 1 9 8674 1 1 38 PRO HB3 H -9.177 -6.013 5.631 1.00 . A A . 758 PRO HB3 1 1 9 8675 1 1 38 PRO HD2 H -11.777 -4.039 3.517 1.00 . A A . 758 PRO HD2 1 1 9 8676 1 1 38 PRO HD3 H -10.234 -3.426 4.143 1.00 . A A . 758 PRO HD3 1 1 9 8677 1 1 38 PRO HG2 H -12.081 -5.391 5.320 1.00 . A A . 758 PRO HG2 1 1 9 8678 1 1 38 PRO HG3 H -10.806 -4.438 6.099 1.00 . A A . 758 PRO HG3 1 1 9 8679 1 1 38 PRO N N -10.104 -5.269 3.110 1.00 . A A . 758 PRO N 1 1 9 8680 1 1 38 PRO O O -11.097 -8.724 3.671 1.00 . A A . 758 PRO O 1 1 9 8681 1 1 39 MET C C -12.862 -8.600 0.800 1.00 . A A . 759 MET C 1 1 9 8682 1 1 39 MET CA C -13.199 -7.880 2.103 1.00 . A A . 759 MET CA 1 1 9 8683 1 1 39 MET CB C -14.453 -7.028 1.922 1.00 . A A . 759 MET CB 1 1 9 8684 1 1 39 MET CE C -15.849 -6.794 5.747 1.00 . A A . 759 MET CE 1 1 9 8685 1 1 39 MET CG C -14.887 -6.320 3.194 1.00 . A A . 759 MET CG 1 1 9 8686 1 1 39 MET H H -12.067 -6.101 2.303 1.00 . A A . 759 MET H 1 1 9 8687 1 1 39 MET HA H -13.387 -8.620 2.867 1.00 . A A . 759 MET HA 1 1 9 8688 1 1 39 MET HB2 H -14.260 -6.281 1.166 1.00 . A A . 759 MET HB2 1 1 9 8689 1 1 39 MET HB3 H -15.262 -7.662 1.592 1.00 . A A . 759 MET HB3 1 1 9 8690 1 1 39 MET HE1 H -14.918 -6.249 5.794 1.00 . A A . 759 MET HE1 1 1 9 8691 1 1 39 MET HE2 H -16.640 -6.191 6.171 1.00 . A A . 759 MET HE2 1 1 9 8692 1 1 39 MET HE3 H -15.758 -7.713 6.306 1.00 . A A . 759 MET HE3 1 1 9 8693 1 1 39 MET HG2 H -14.042 -6.265 3.864 1.00 . A A . 759 MET HG2 1 1 9 8694 1 1 39 MET HG3 H -15.209 -5.320 2.944 1.00 . A A . 759 MET HG3 1 1 9 8695 1 1 39 MET N N -12.090 -7.047 2.555 1.00 . A A . 759 MET N 1 1 9 8696 1 1 39 MET O O -13.401 -9.669 0.515 1.00 . A A . 759 MET O 1 1 9 8697 1 1 39 MET SD S -16.235 -7.169 4.039 1.00 . A A . 759 MET SD 1 1 9 8698 1 1 40 CYS C C -10.050 -8.647 -1.420 1.00 . A A . 760 CYS C 1 1 9 8699 1 1 40 CYS CA C -11.572 -8.607 -1.263 1.00 . A A . 760 CYS CA 1 1 9 8700 1 1 40 CYS CB C -12.192 -7.834 -2.425 1.00 . A A . 760 CYS CB 1 1 9 8701 1 1 40 CYS H H -11.581 -7.155 0.285 1.00 . A A . 760 CYS H 1 1 9 8702 1 1 40 CYS HA H -11.945 -9.620 -1.282 1.00 . A A . 760 CYS HA 1 1 9 8703 1 1 40 CYS HB2 H -12.018 -8.374 -3.343 1.00 . A A . 760 CYS HB2 1 1 9 8704 1 1 40 CYS HB3 H -13.257 -7.747 -2.262 1.00 . A A . 760 CYS HB3 1 1 9 8705 1 1 40 CYS N N -11.971 -8.010 0.010 1.00 . A A . 760 CYS N 1 1 9 8706 1 1 40 CYS O O -9.523 -9.449 -2.191 1.00 . A A . 760 CYS O 1 1 9 8707 1 1 40 CYS SG S -11.529 -6.169 -2.632 1.00 . A A . 760 CYS SG 1 1 9 8708 1 1 41 SER C C -7.419 -6.808 -1.892 1.00 . A A . 761 SER C 1 1 9 8709 1 1 41 SER CA C -7.887 -7.700 -0.744 1.00 . A A . 761 SER CA 1 1 9 8710 1 1 41 SER CB C -7.267 -9.096 -0.879 1.00 . A A . 761 SER CB 1 1 9 8711 1 1 41 SER H H -9.828 -7.159 -0.099 1.00 . A A . 761 SER H 1 1 9 8712 1 1 41 SER HA H -7.552 -7.262 0.184 1.00 . A A . 761 SER HA 1 1 9 8713 1 1 41 SER HB2 H -7.982 -9.838 -0.554 1.00 . A A . 761 SER HB2 1 1 9 8714 1 1 41 SER HB3 H -7.008 -9.274 -1.913 1.00 . A A . 761 SER HB3 1 1 9 8715 1 1 41 SER HG H -6.343 -9.330 0.832 1.00 . A A . 761 SER HG 1 1 9 8716 1 1 41 SER N N -9.350 -7.774 -0.690 1.00 . A A . 761 SER N 1 1 9 8717 1 1 41 SER O O -6.395 -7.077 -2.521 1.00 . A A . 761 SER O 1 1 9 8718 1 1 41 SER OG O -6.097 -9.213 -0.088 1.00 . A A . 761 SER OG 1 1 9 8719 1 1 42 GLU C C -6.813 -3.780 -2.705 1.00 . A A . 762 GLU C 1 1 9 8720 1 1 42 GLU CA C -7.820 -4.798 -3.212 1.00 . A A . 762 GLU CA 1 1 9 8721 1 1 42 GLU CB C -9.071 -4.079 -3.724 1.00 . A A . 762 GLU CB 1 1 9 8722 1 1 42 GLU CD C -9.697 -3.583 -6.122 1.00 . A A . 762 GLU CD 1 1 9 8723 1 1 42 GLU CG C -9.601 -4.637 -5.036 1.00 . A A . 762 GLU CG 1 1 9 8724 1 1 42 GLU H H -8.966 -5.573 -1.608 1.00 . A A . 762 GLU H 1 1 9 8725 1 1 42 GLU HA H -7.373 -5.353 -4.022 1.00 . A A . 762 GLU HA 1 1 9 8726 1 1 42 GLU HB2 H -9.850 -4.164 -2.980 1.00 . A A . 762 GLU HB2 1 1 9 8727 1 1 42 GLU HB3 H -8.841 -3.033 -3.868 1.00 . A A . 762 GLU HB3 1 1 9 8728 1 1 42 GLU HG2 H -8.936 -5.418 -5.373 1.00 . A A . 762 GLU HG2 1 1 9 8729 1 1 42 GLU HG3 H -10.584 -5.050 -4.867 1.00 . A A . 762 GLU HG3 1 1 9 8730 1 1 42 GLU N N -8.167 -5.739 -2.151 1.00 . A A . 762 GLU N 1 1 9 8731 1 1 42 GLU O O -6.859 -3.385 -1.542 1.00 . A A . 762 GLU O 1 1 9 8732 1 1 42 GLU OE1 O -10.258 -2.500 -5.850 1.00 . A A . 762 GLU OE1 1 1 9 8733 1 1 42 GLU OE2 O -9.212 -3.840 -7.244 1.00 . A A . 762 GLU OE2 1 1 9 8734 1 1 43 GLN C C -5.225 -1.001 -3.760 1.00 . A A . 763 GLN C 1 1 9 8735 1 1 43 GLN CA C -4.906 -2.370 -3.176 1.00 . A A . 763 GLN CA 1 1 9 8736 1 1 43 GLN CB C -3.514 -2.818 -3.628 1.00 . A A . 763 GLN CB 1 1 9 8737 1 1 43 GLN CD C -1.246 -3.123 -2.560 1.00 . A A . 763 GLN CD 1 1 9 8738 1 1 43 GLN CG C -2.712 -3.507 -2.537 1.00 . A A . 763 GLN CG 1 1 9 8739 1 1 43 GLN H H -5.910 -3.692 -4.494 1.00 . A A . 763 GLN H 1 1 9 8740 1 1 43 GLN HA H -4.920 -2.301 -2.098 1.00 . A A . 763 GLN HA 1 1 9 8741 1 1 43 GLN HB2 H -3.621 -3.505 -4.455 1.00 . A A . 763 GLN HB2 1 1 9 8742 1 1 43 GLN HB3 H -2.960 -1.952 -3.960 1.00 . A A . 763 GLN HB3 1 1 9 8743 1 1 43 GLN HE21 H -1.699 -1.249 -2.070 1.00 . A A . 763 GLN HE21 1 1 9 8744 1 1 43 GLN HE22 H -0.018 -1.583 -2.283 1.00 . A A . 763 GLN HE22 1 1 9 8745 1 1 43 GLN HG2 H -3.124 -3.233 -1.579 1.00 . A A . 763 GLN HG2 1 1 9 8746 1 1 43 GLN HG3 H -2.792 -4.576 -2.670 1.00 . A A . 763 GLN HG3 1 1 9 8747 1 1 43 GLN N N -5.905 -3.349 -3.575 1.00 . A A . 763 GLN N 1 1 9 8748 1 1 43 GLN NE2 N -0.958 -1.857 -2.275 1.00 . A A . 763 GLN NE2 1 1 9 8749 1 1 43 GLN O O -5.487 -0.861 -4.955 1.00 . A A . 763 GLN O 1 1 9 8750 1 1 43 GLN OE1 O -0.380 -3.956 -2.830 1.00 . A A . 763 GLN OE1 1 1 9 8751 1 1 44 PHE C C -4.235 2.266 -3.033 1.00 . A A . 764 PHE C 1 1 9 8752 1 1 44 PHE CA C -5.452 1.379 -3.294 1.00 . A A . 764 PHE CA 1 1 9 8753 1 1 44 PHE CB C -6.670 1.919 -2.542 1.00 . A A . 764 PHE CB 1 1 9 8754 1 1 44 PHE CD1 C -8.250 0.019 -2.099 1.00 . A A . 764 PHE CD1 1 1 9 8755 1 1 44 PHE CD2 C -8.798 1.570 -3.824 1.00 . A A . 764 PHE CD2 1 1 9 8756 1 1 44 PHE CE1 C -9.407 -0.688 -2.362 1.00 . A A . 764 PHE CE1 1 1 9 8757 1 1 44 PHE CE2 C -9.958 0.868 -4.091 1.00 . A A . 764 PHE CE2 1 1 9 8758 1 1 44 PHE CG C -7.932 1.155 -2.826 1.00 . A A . 764 PHE CG 1 1 9 8759 1 1 44 PHE CZ C -10.261 -0.264 -3.358 1.00 . A A . 764 PHE CZ 1 1 9 8760 1 1 44 PHE H H -4.964 -0.189 -1.965 1.00 . A A . 764 PHE H 1 1 9 8761 1 1 44 PHE HA H -5.667 1.382 -4.352 1.00 . A A . 764 PHE HA 1 1 9 8762 1 1 44 PHE HB2 H -6.482 1.867 -1.479 1.00 . A A . 764 PHE HB2 1 1 9 8763 1 1 44 PHE HB3 H -6.833 2.949 -2.824 1.00 . A A . 764 PHE HB3 1 1 9 8764 1 1 44 PHE HD1 H -7.585 -0.315 -1.318 1.00 . A A . 764 PHE HD1 1 1 9 8765 1 1 44 PHE HD2 H -8.561 2.454 -4.398 1.00 . A A . 764 PHE HD2 1 1 9 8766 1 1 44 PHE HE1 H -9.641 -1.572 -1.787 1.00 . A A . 764 PHE HE1 1 1 9 8767 1 1 44 PHE HE2 H -10.625 1.202 -4.872 1.00 . A A . 764 PHE HE2 1 1 9 8768 1 1 44 PHE HZ H -11.165 -0.815 -3.565 1.00 . A A . 764 PHE HZ 1 1 9 8769 1 1 44 PHE N N -5.186 0.003 -2.899 1.00 . A A . 764 PHE N 1 1 9 8770 1 1 44 PHE O O -3.772 2.367 -1.894 1.00 . A A . 764 PHE O 1 1 9 8771 1 1 45 PRO C C -2.794 4.932 -2.924 1.00 . A A . 765 PRO C 1 1 9 8772 1 1 45 PRO CA C -2.531 3.806 -3.920 1.00 . A A . 765 PRO CA 1 1 9 8773 1 1 45 PRO CB C -2.317 4.376 -5.326 1.00 . A A . 765 PRO CB 1 1 9 8774 1 1 45 PRO CD C -4.170 2.880 -5.467 1.00 . A A . 765 PRO CD 1 1 9 8775 1 1 45 PRO CG C -2.995 3.411 -6.237 1.00 . A A . 765 PRO CG 1 1 9 8776 1 1 45 PRO HA H -1.656 3.253 -3.614 1.00 . A A . 765 PRO HA 1 1 9 8777 1 1 45 PRO HB2 H -2.762 5.359 -5.391 1.00 . A A . 765 PRO HB2 1 1 9 8778 1 1 45 PRO HB3 H -1.260 4.439 -5.535 1.00 . A A . 765 PRO HB3 1 1 9 8779 1 1 45 PRO HD2 H -5.032 3.515 -5.605 1.00 . A A . 765 PRO HD2 1 1 9 8780 1 1 45 PRO HD3 H -4.390 1.866 -5.765 1.00 . A A . 765 PRO HD3 1 1 9 8781 1 1 45 PRO HG2 H -3.328 3.920 -7.130 1.00 . A A . 765 PRO HG2 1 1 9 8782 1 1 45 PRO HG3 H -2.318 2.609 -6.489 1.00 . A A . 765 PRO HG3 1 1 9 8783 1 1 45 PRO N N -3.696 2.928 -4.072 1.00 . A A . 765 PRO N 1 1 9 8784 1 1 45 PRO O O -3.944 5.286 -2.665 1.00 . A A . 765 PRO O 1 1 9 8785 1 1 46 PRO C C -2.492 7.847 -1.981 1.00 . A A . 766 PRO C 1 1 9 8786 1 1 46 PRO CA C -1.850 6.601 -1.376 1.00 . A A . 766 PRO CA 1 1 9 8787 1 1 46 PRO CB C -0.403 6.889 -0.963 1.00 . A A . 766 PRO CB 1 1 9 8788 1 1 46 PRO CD C -0.322 5.153 -2.600 1.00 . A A . 766 PRO CD 1 1 9 8789 1 1 46 PRO CG C 0.431 6.336 -2.067 1.00 . A A . 766 PRO CG 1 1 9 8790 1 1 46 PRO HA H -2.420 6.292 -0.511 1.00 . A A . 766 PRO HA 1 1 9 8791 1 1 46 PRO HB2 H -0.261 7.954 -0.856 1.00 . A A . 766 PRO HB2 1 1 9 8792 1 1 46 PRO HB3 H -0.189 6.397 -0.026 1.00 . A A . 766 PRO HB3 1 1 9 8793 1 1 46 PRO HD2 H -0.137 5.031 -3.658 1.00 . A A . 766 PRO HD2 1 1 9 8794 1 1 46 PRO HD3 H -0.052 4.258 -2.062 1.00 . A A . 766 PRO HD3 1 1 9 8795 1 1 46 PRO HG2 H 0.558 7.080 -2.840 1.00 . A A . 766 PRO HG2 1 1 9 8796 1 1 46 PRO HG3 H 1.392 6.027 -1.682 1.00 . A A . 766 PRO HG3 1 1 9 8797 1 1 46 PRO N N -1.727 5.511 -2.349 1.00 . A A . 766 PRO N 1 1 9 8798 1 1 46 PRO O O -3.074 8.665 -1.268 1.00 . A A . 766 PRO O 1 1 9 8799 1 1 47 ASP C C -4.451 8.920 -4.257 1.00 . A A . 767 ASP C 1 1 9 8800 1 1 47 ASP CA C -2.960 9.127 -3.998 1.00 . A A . 767 ASP CA 1 1 9 8801 1 1 47 ASP CB C -2.230 9.363 -5.322 1.00 . A A . 767 ASP CB 1 1 9 8802 1 1 47 ASP CG C -0.835 9.921 -5.123 1.00 . A A . 767 ASP CG 1 1 9 8803 1 1 47 ASP H H -1.912 7.297 -3.815 1.00 . A A . 767 ASP H 1 1 9 8804 1 1 47 ASP HA H -2.833 9.996 -3.370 1.00 . A A . 767 ASP HA 1 1 9 8805 1 1 47 ASP HB2 H -2.150 8.425 -5.852 1.00 . A A . 767 ASP HB2 1 1 9 8806 1 1 47 ASP HB3 H -2.798 10.062 -5.918 1.00 . A A . 767 ASP HB3 1 1 9 8807 1 1 47 ASP N N -2.384 7.983 -3.299 1.00 . A A . 767 ASP N 1 1 9 8808 1 1 47 ASP O O -5.160 9.855 -4.632 1.00 . A A . 767 ASP O 1 1 9 8809 1 1 47 ASP OD1 O -0.698 10.936 -4.409 1.00 . A A . 767 ASP OD1 1 1 9 8810 1 1 47 ASP OD2 O 0.121 9.344 -5.683 1.00 . A A . 767 ASP OD2 1 1 9 8811 1 1 48 TYR C C -7.219 8.171 -3.323 1.00 . A A . 768 TYR C 1 1 9 8812 1 1 48 TYR CA C -6.330 7.369 -4.266 1.00 . A A . 768 TYR CA 1 1 9 8813 1 1 48 TYR CB C -6.568 5.873 -4.056 1.00 . A A . 768 TYR CB 1 1 9 8814 1 1 48 TYR CD1 C -7.353 5.066 -6.316 1.00 . A A . 768 TYR CD1 1 1 9 8815 1 1 48 TYR CD2 C -8.884 4.967 -4.491 1.00 . A A . 768 TYR CD2 1 1 9 8816 1 1 48 TYR CE1 C -8.313 4.534 -7.156 1.00 . A A . 768 TYR CE1 1 1 9 8817 1 1 48 TYR CE2 C -9.849 4.434 -5.323 1.00 . A A . 768 TYR CE2 1 1 9 8818 1 1 48 TYR CG C -7.621 5.292 -4.972 1.00 . A A . 768 TYR CG 1 1 9 8819 1 1 48 TYR CZ C -9.559 4.220 -6.655 1.00 . A A . 768 TYR CZ 1 1 9 8820 1 1 48 TYR H H -4.314 6.987 -3.755 1.00 . A A . 768 TYR H 1 1 9 8821 1 1 48 TYR HA H -6.579 7.626 -5.284 1.00 . A A . 768 TYR HA 1 1 9 8822 1 1 48 TYR HB2 H -5.645 5.340 -4.231 1.00 . A A . 768 TYR HB2 1 1 9 8823 1 1 48 TYR HB3 H -6.884 5.707 -3.037 1.00 . A A . 768 TYR HB3 1 1 9 8824 1 1 48 TYR HD1 H -9.107 5.136 -3.448 1.00 . A A . 768 TYR HD1 1 1 9 8825 1 1 48 TYR HD2 H -6.376 5.313 -6.706 1.00 . A A . 768 TYR HD2 1 1 9 8826 1 1 48 TYR HE1 H -10.824 4.188 -4.931 1.00 . A A . 768 TYR HE1 1 1 9 8827 1 1 48 TYR HE2 H -8.086 4.367 -8.198 1.00 . A A . 768 TYR HE2 1 1 9 8828 1 1 48 TYR HH H -10.959 2.960 -7.045 1.00 . A A . 768 TYR HH 1 1 9 8829 1 1 48 TYR N N -4.924 7.692 -4.054 1.00 . A A . 768 TYR N 1 1 9 8830 1 1 48 TYR O O -6.766 8.647 -2.281 1.00 . A A . 768 TYR O 1 1 9 8831 1 1 48 TYR OH O -10.518 3.690 -7.487 1.00 . A A . 768 TYR OH 1 1 9 8832 1 1 49 ASP C C -10.047 8.149 -1.804 1.00 . A A . 769 ASP C 1 1 9 8833 1 1 49 ASP CA C -9.441 9.052 -2.873 1.00 . A A . 769 ASP CA 1 1 9 8834 1 1 49 ASP CB C -10.547 9.643 -3.749 1.00 . A A . 769 ASP CB 1 1 9 8835 1 1 49 ASP CG C -10.879 11.074 -3.374 1.00 . A A . 769 ASP CG 1 1 9 8836 1 1 49 ASP H H -8.790 7.907 -4.529 1.00 . A A . 769 ASP H 1 1 9 8837 1 1 49 ASP HA H -8.909 9.857 -2.389 1.00 . A A . 769 ASP HA 1 1 9 8838 1 1 49 ASP HB2 H -10.228 9.626 -4.781 1.00 . A A . 769 ASP HB2 1 1 9 8839 1 1 49 ASP HB3 H -11.441 9.045 -3.644 1.00 . A A . 769 ASP HB3 1 1 9 8840 1 1 49 ASP N N -8.487 8.313 -3.690 1.00 . A A . 769 ASP N 1 1 9 8841 1 1 49 ASP O O -10.634 7.113 -2.115 1.00 . A A . 769 ASP O 1 1 9 8842 1 1 49 ASP OD1 O -11.114 11.334 -2.176 1.00 . A A . 769 ASP OD1 1 1 9 8843 1 1 49 ASP OD2 O -10.905 11.934 -4.280 1.00 . A A . 769 ASP OD2 1 1 9 8844 1 1 50 GLN C C -11.928 7.534 0.407 1.00 . A A . 770 GLN C 1 1 9 8845 1 1 50 GLN CA C -10.429 7.767 0.569 1.00 . A A . 770 GLN CA 1 1 9 8846 1 1 50 GLN CB C -10.153 8.479 1.895 1.00 . A A . 770 GLN CB 1 1 9 8847 1 1 50 GLN CD C -9.501 7.135 3.934 1.00 . A A . 770 GLN CD 1 1 9 8848 1 1 50 GLN CG C -10.639 7.708 3.112 1.00 . A A . 770 GLN CG 1 1 9 8849 1 1 50 GLN H H -9.419 9.380 -0.359 1.00 . A A . 770 GLN H 1 1 9 8850 1 1 50 GLN HA H -9.928 6.811 0.572 1.00 . A A . 770 GLN HA 1 1 9 8851 1 1 50 GLN HB2 H -9.088 8.631 1.993 1.00 . A A . 770 GLN HB2 1 1 9 8852 1 1 50 GLN HB3 H -10.645 9.440 1.884 1.00 . A A . 770 GLN HB3 1 1 9 8853 1 1 50 GLN HE21 H -10.322 5.326 3.853 1.00 . A A . 770 GLN HE21 1 1 9 8854 1 1 50 GLN HE22 H -8.836 5.438 4.728 1.00 . A A . 770 GLN HE22 1 1 9 8855 1 1 50 GLN HG2 H -11.215 8.374 3.737 1.00 . A A . 770 GLN HG2 1 1 9 8856 1 1 50 GLN HG3 H -11.269 6.896 2.779 1.00 . A A . 770 GLN HG3 1 1 9 8857 1 1 50 GLN N N -9.898 8.545 -0.545 1.00 . A A . 770 GLN N 1 1 9 8858 1 1 50 GLN NE2 N -9.559 5.835 4.198 1.00 . A A . 770 GLN NE2 1 1 9 8859 1 1 50 GLN O O -12.446 6.484 0.786 1.00 . A A . 770 GLN O 1 1 9 8860 1 1 50 GLN OE1 O -8.580 7.852 4.326 1.00 . A A . 770 GLN OE1 1 1 9 8861 1 1 51 GLN C C -14.376 7.228 -1.283 1.00 . A A . 771 GLN C 1 1 9 8862 1 1 51 GLN CA C -14.056 8.410 -0.377 1.00 . A A . 771 GLN CA 1 1 9 8863 1 1 51 GLN CB C -14.600 9.701 -0.994 1.00 . A A . 771 GLN CB 1 1 9 8864 1 1 51 GLN CD C -15.069 12.149 -0.586 1.00 . A A . 771 GLN CD 1 1 9 8865 1 1 51 GLN CG C -14.935 10.771 0.033 1.00 . A A . 771 GLN CG 1 1 9 8866 1 1 51 GLN H H -12.150 9.329 -0.446 1.00 . A A . 771 GLN H 1 1 9 8867 1 1 51 GLN HA H -14.526 8.253 0.583 1.00 . A A . 771 GLN HA 1 1 9 8868 1 1 51 GLN HB2 H -13.862 10.102 -1.671 1.00 . A A . 771 GLN HB2 1 1 9 8869 1 1 51 GLN HB3 H -15.497 9.472 -1.548 1.00 . A A . 771 GLN HB3 1 1 9 8870 1 1 51 GLN HE21 H -13.508 12.799 0.460 1.00 . A A . 771 GLN HE21 1 1 9 8871 1 1 51 GLN HE22 H -14.251 13.961 -0.580 1.00 . A A . 771 GLN HE22 1 1 9 8872 1 1 51 GLN HG2 H -15.870 10.515 0.509 1.00 . A A . 771 GLN HG2 1 1 9 8873 1 1 51 GLN HG3 H -14.149 10.801 0.774 1.00 . A A . 771 GLN HG3 1 1 9 8874 1 1 51 GLN N N -12.619 8.517 -0.162 1.00 . A A . 771 GLN N 1 1 9 8875 1 1 51 GLN NE2 N -14.187 13.062 -0.196 1.00 . A A . 771 GLN NE2 1 1 9 8876 1 1 51 GLN O O -15.279 6.438 -0.999 1.00 . A A . 771 GLN O 1 1 9 8877 1 1 51 GLN OE1 O -15.956 12.390 -1.406 1.00 . A A . 771 GLN OE1 1 1 9 8878 1 1 52 VAL C C -13.478 4.677 -2.660 1.00 . A A . 772 VAL C 1 1 9 8879 1 1 52 VAL CA C -13.814 6.012 -3.312 1.00 . A A . 772 VAL CA 1 1 9 8880 1 1 52 VAL CB C -12.947 6.191 -4.573 1.00 . A A . 772 VAL CB 1 1 9 8881 1 1 52 VAL CG1 C -13.275 5.123 -5.606 1.00 . A A . 772 VAL CG1 1 1 9 8882 1 1 52 VAL CG2 C -13.135 7.583 -5.158 1.00 . A A . 772 VAL CG2 1 1 9 8883 1 1 52 VAL H H -12.912 7.760 -2.536 1.00 . A A . 772 VAL H 1 1 9 8884 1 1 52 VAL HA H -14.854 6.006 -3.609 1.00 . A A . 772 VAL HA 1 1 9 8885 1 1 52 VAL HB H -11.911 6.081 -4.290 1.00 . A A . 772 VAL HB 1 1 9 8886 1 1 52 VAL HG11 H -14.343 4.966 -5.634 1.00 . A A . 772 VAL HG11 1 1 9 8887 1 1 52 VAL HG12 H -12.931 5.445 -6.578 1.00 . A A . 772 VAL HG12 1 1 9 8888 1 1 52 VAL HG13 H -12.782 4.200 -5.337 1.00 . A A . 772 VAL HG13 1 1 9 8889 1 1 52 VAL HG21 H -13.560 8.236 -4.409 1.00 . A A . 772 VAL HG21 1 1 9 8890 1 1 52 VAL HG22 H -12.178 7.974 -5.473 1.00 . A A . 772 VAL HG22 1 1 9 8891 1 1 52 VAL HG23 H -13.800 7.531 -6.007 1.00 . A A . 772 VAL HG23 1 1 9 8892 1 1 52 VAL N N -13.620 7.104 -2.370 1.00 . A A . 772 VAL N 1 1 9 8893 1 1 52 VAL O O -14.184 3.685 -2.850 1.00 . A A . 772 VAL O 1 1 9 8894 1 1 53 PHE C C -13.036 3.018 -0.185 1.00 . A A . 773 PHE C 1 1 9 8895 1 1 53 PHE CA C -11.977 3.451 -1.192 1.00 . A A . 773 PHE CA 1 1 9 8896 1 1 53 PHE CB C -10.640 3.681 -0.481 1.00 . A A . 773 PHE CB 1 1 9 8897 1 1 53 PHE CD1 C -10.270 1.246 0.015 1.00 . A A . 773 PHE CD1 1 1 9 8898 1 1 53 PHE CD2 C -9.887 2.832 1.756 1.00 . A A . 773 PHE CD2 1 1 9 8899 1 1 53 PHE CE1 C -9.923 0.219 0.872 1.00 . A A . 773 PHE CE1 1 1 9 8900 1 1 53 PHE CE2 C -9.540 1.808 2.617 1.00 . A A . 773 PHE CE2 1 1 9 8901 1 1 53 PHE CG C -10.255 2.564 0.448 1.00 . A A . 773 PHE CG 1 1 9 8902 1 1 53 PHE CZ C -9.558 0.500 2.173 1.00 . A A . 773 PHE CZ 1 1 9 8903 1 1 53 PHE H H -11.883 5.485 -1.765 1.00 . A A . 773 PHE H 1 1 9 8904 1 1 53 PHE HA H -11.855 2.673 -1.930 1.00 . A A . 773 PHE HA 1 1 9 8905 1 1 53 PHE HB2 H -9.859 3.785 -1.220 1.00 . A A . 773 PHE HB2 1 1 9 8906 1 1 53 PHE HB3 H -10.702 4.590 0.099 1.00 . A A . 773 PHE HB3 1 1 9 8907 1 1 53 PHE HD1 H -10.554 1.024 -1.004 1.00 . A A . 773 PHE HD1 1 1 9 8908 1 1 53 PHE HD2 H -9.874 3.855 2.103 1.00 . A A . 773 PHE HD2 1 1 9 8909 1 1 53 PHE HE1 H -9.946 -0.804 0.526 1.00 . A A . 773 PHE HE1 1 1 9 8910 1 1 53 PHE HE2 H -9.257 2.030 3.634 1.00 . A A . 773 PHE HE2 1 1 9 8911 1 1 53 PHE HZ H -9.287 -0.301 2.845 1.00 . A A . 773 PHE HZ 1 1 9 8912 1 1 53 PHE N N -12.400 4.662 -1.882 1.00 . A A . 773 PHE N 1 1 9 8913 1 1 53 PHE O O -13.477 1.868 -0.190 1.00 . A A . 773 PHE O 1 1 9 8914 1 1 54 GLU C C -15.719 3.114 1.023 1.00 . A A . 774 GLU C 1 1 9 8915 1 1 54 GLU CA C -14.458 3.661 1.682 1.00 . A A . 774 GLU CA 1 1 9 8916 1 1 54 GLU CB C -14.789 4.922 2.481 1.00 . A A . 774 GLU CB 1 1 9 8917 1 1 54 GLU CD C -14.650 4.972 5.004 1.00 . A A . 774 GLU CD 1 1 9 8918 1 1 54 GLU CG C -13.897 5.123 3.697 1.00 . A A . 774 GLU CG 1 1 9 8919 1 1 54 GLU H H -13.060 4.848 0.624 1.00 . A A . 774 GLU H 1 1 9 8920 1 1 54 GLU HA H -14.060 2.913 2.350 1.00 . A A . 774 GLU HA 1 1 9 8921 1 1 54 GLU HB2 H -14.680 5.782 1.837 1.00 . A A . 774 GLU HB2 1 1 9 8922 1 1 54 GLU HB3 H -15.813 4.863 2.819 1.00 . A A . 774 GLU HB3 1 1 9 8923 1 1 54 GLU HG2 H -13.104 4.391 3.671 1.00 . A A . 774 GLU HG2 1 1 9 8924 1 1 54 GLU HG3 H -13.473 6.115 3.656 1.00 . A A . 774 GLU HG3 1 1 9 8925 1 1 54 GLU N N -13.445 3.948 0.674 1.00 . A A . 774 GLU N 1 1 9 8926 1 1 54 GLU O O -16.360 2.201 1.543 1.00 . A A . 774 GLU O 1 1 9 8927 1 1 54 GLU OE1 O -15.687 4.275 5.016 1.00 . A A . 774 GLU OE1 1 1 9 8928 1 1 54 GLU OE2 O -14.203 5.551 6.017 1.00 . A A . 774 GLU OE2 1 1 9 8929 1 1 55 ARG C C -17.059 1.789 -1.328 1.00 . A A . 775 ARG C 1 1 9 8930 1 1 55 ARG CA C -17.233 3.235 -0.878 1.00 . A A . 775 ARG CA 1 1 9 8931 1 1 55 ARG CB C -17.454 4.139 -2.093 1.00 . A A . 775 ARG CB 1 1 9 8932 1 1 55 ARG CD C -19.885 4.687 -2.391 1.00 . A A . 775 ARG CD 1 1 9 8933 1 1 55 ARG CG C -18.540 5.181 -1.888 1.00 . A A . 775 ARG CG 1 1 9 8934 1 1 55 ARG CZ C -22.123 5.591 -2.886 1.00 . A A . 775 ARG CZ 1 1 9 8935 1 1 55 ARG H H -15.501 4.392 -0.501 1.00 . A A . 775 ARG H 1 1 9 8936 1 1 55 ARG HA H -18.089 3.301 -0.224 1.00 . A A . 775 ARG HA 1 1 9 8937 1 1 55 ARG HB2 H -16.532 4.652 -2.319 1.00 . A A . 775 ARG HB2 1 1 9 8938 1 1 55 ARG HB3 H -17.731 3.526 -2.939 1.00 . A A . 775 ARG HB3 1 1 9 8939 1 1 55 ARG HD2 H -19.749 4.243 -3.366 1.00 . A A . 775 ARG HD2 1 1 9 8940 1 1 55 ARG HD3 H -20.258 3.939 -1.706 1.00 . A A . 775 ARG HD3 1 1 9 8941 1 1 55 ARG HE H -20.566 6.670 -2.257 1.00 . A A . 775 ARG HE 1 1 9 8942 1 1 55 ARG HG2 H -18.619 5.402 -0.834 1.00 . A A . 775 ARG HG2 1 1 9 8943 1 1 55 ARG HG3 H -18.271 6.078 -2.426 1.00 . A A . 775 ARG HG3 1 1 9 8944 1 1 55 ARG HH11 H -21.945 3.596 -3.167 1.00 . A A . 775 ARG HH11 1 1 9 8945 1 1 55 ARG HH12 H -23.509 4.257 -3.508 1.00 . A A . 775 ARG HH12 1 1 9 8946 1 1 55 ARG HH21 H -22.622 7.541 -2.705 1.00 . A A . 775 ARG HH21 1 1 9 8947 1 1 55 ARG HH22 H -23.894 6.497 -3.247 1.00 . A A . 775 ARG HH22 1 1 9 8948 1 1 55 ARG N N -16.060 3.673 -0.134 1.00 . A A . 775 ARG N 1 1 9 8949 1 1 55 ARG NE N -20.864 5.766 -2.493 1.00 . A A . 775 ARG NE 1 1 9 8950 1 1 55 ARG NH1 N -22.561 4.382 -3.214 1.00 . A A . 775 ARG NH1 1 1 9 8951 1 1 55 ARG NH2 N -22.948 6.628 -2.951 1.00 . A A . 775 ARG NH2 1 1 9 8952 1 1 55 ARG O O -17.993 0.989 -1.272 1.00 . A A . 775 ARG O 1 1 9 8953 1 1 56 HIS C C -15.546 -0.869 -1.071 1.00 . A A . 776 HIS C 1 1 9 8954 1 1 56 HIS CA C -15.530 0.120 -2.233 1.00 . A A . 776 HIS CA 1 1 9 8955 1 1 56 HIS CB C -14.162 0.115 -2.921 1.00 . A A . 776 HIS CB 1 1 9 8956 1 1 56 HIS CD2 C -12.750 -1.837 -1.968 1.00 . A A . 776 HIS CD2 1 1 9 8957 1 1 56 HIS CE1 C -12.791 -3.167 -3.668 1.00 . A A . 776 HIS CE1 1 1 9 8958 1 1 56 HIS CG C -13.484 -1.221 -2.931 1.00 . A A . 776 HIS CG 1 1 9 8959 1 1 56 HIS H H -15.150 2.152 -1.790 1.00 . A A . 776 HIS H 1 1 9 8960 1 1 56 HIS HA H -16.284 -0.172 -2.949 1.00 . A A . 776 HIS HA 1 1 9 8961 1 1 56 HIS HB2 H -14.281 0.432 -3.945 1.00 . A A . 776 HIS HB2 1 1 9 8962 1 1 56 HIS HB3 H -13.516 0.811 -2.410 1.00 . A A . 776 HIS HB3 1 1 9 8963 1 1 56 HIS HD1 H -13.949 -1.928 -4.862 1.00 . A A . 776 HIS HD1 1 1 9 8964 1 1 56 HIS HD2 H -12.539 -1.451 -0.982 1.00 . A A . 776 HIS HD2 1 1 9 8965 1 1 56 HIS HE1 H -12.637 -4.019 -4.311 1.00 . A A . 776 HIS HE1 1 1 9 8966 1 1 56 HIS N N -15.849 1.465 -1.773 1.00 . A A . 776 HIS N 1 1 9 8967 1 1 56 HIS ND1 N -13.500 -2.082 -4.005 1.00 . A A . 776 HIS ND1 1 1 9 8968 1 1 56 HIS NE2 N -12.315 -3.065 -2.445 1.00 . A A . 776 HIS NE2 1 1 9 8969 1 1 56 HIS O O -16.140 -1.941 -1.165 1.00 . A A . 776 HIS O 1 1 9 8970 1 1 57 VAL C C -16.259 -1.525 1.768 1.00 . A A . 777 VAL C 1 1 9 8971 1 1 57 VAL CA C -14.858 -1.377 1.194 1.00 . A A . 777 VAL CA 1 1 9 8972 1 1 57 VAL CB C -13.914 -0.857 2.297 1.00 . A A . 777 VAL CB 1 1 9 8973 1 1 57 VAL CG1 C -13.397 -2.015 3.136 1.00 . A A . 777 VAL CG1 1 1 9 8974 1 1 57 VAL CG2 C -12.755 -0.073 1.707 1.00 . A A . 777 VAL CG2 1 1 9 8975 1 1 57 VAL H H -14.440 0.362 0.054 1.00 . A A . 777 VAL H 1 1 9 8976 1 1 57 VAL HA H -14.505 -2.346 0.874 1.00 . A A . 777 VAL HA 1 1 9 8977 1 1 57 VAL HB H -14.473 -0.201 2.939 1.00 . A A . 777 VAL HB 1 1 9 8978 1 1 57 VAL HG11 H -14.105 -2.829 3.099 1.00 . A A . 777 VAL HG11 1 1 9 8979 1 1 57 VAL HG12 H -12.447 -2.345 2.745 1.00 . A A . 777 VAL HG12 1 1 9 8980 1 1 57 VAL HG13 H -13.274 -1.690 4.159 1.00 . A A . 777 VAL HG13 1 1 9 8981 1 1 57 VAL HG21 H -12.624 -0.346 0.670 1.00 . A A . 777 VAL HG21 1 1 9 8982 1 1 57 VAL HG22 H -12.962 0.984 1.779 1.00 . A A . 777 VAL HG22 1 1 9 8983 1 1 57 VAL HG23 H -11.855 -0.301 2.256 1.00 . A A . 777 VAL HG23 1 1 9 8984 1 1 57 VAL N N -14.894 -0.505 0.027 1.00 . A A . 777 VAL N 1 1 9 8985 1 1 57 VAL O O -16.680 -2.622 2.139 1.00 . A A . 777 VAL O 1 1 9 8986 1 1 58 GLN C C -19.236 -1.263 1.408 1.00 . A A . 778 GLN C 1 1 9 8987 1 1 58 GLN CA C -18.354 -0.413 2.314 1.00 . A A . 778 GLN CA 1 1 9 8988 1 1 58 GLN CB C -18.898 1.016 2.384 1.00 . A A . 778 GLN CB 1 1 9 8989 1 1 58 GLN CD C -18.989 1.302 4.890 1.00 . A A . 778 GLN CD 1 1 9 8990 1 1 58 GLN CG C -18.398 1.800 3.586 1.00 . A A . 778 GLN CG 1 1 9 8991 1 1 58 GLN H H -16.599 0.424 1.486 1.00 . A A . 778 GLN H 1 1 9 8992 1 1 58 GLN HA H -18.350 -0.842 3.304 1.00 . A A . 778 GLN HA 1 1 9 8993 1 1 58 GLN HB2 H -18.604 1.545 1.489 1.00 . A A . 778 GLN HB2 1 1 9 8994 1 1 58 GLN HB3 H -19.976 0.976 2.429 1.00 . A A . 778 GLN HB3 1 1 9 8995 1 1 58 GLN HE21 H -17.223 1.479 5.786 1.00 . A A . 778 GLN HE21 1 1 9 8996 1 1 58 GLN HE22 H -18.513 0.894 6.775 1.00 . A A . 778 GLN HE22 1 1 9 8997 1 1 58 GLN HG2 H -17.324 1.709 3.638 1.00 . A A . 778 GLN HG2 1 1 9 8998 1 1 58 GLN HG3 H -18.667 2.839 3.459 1.00 . A A . 778 GLN HG3 1 1 9 8999 1 1 58 GLN N N -16.987 -0.414 1.814 1.00 . A A . 778 GLN N 1 1 9 9000 1 1 58 GLN NE2 N -18.158 1.217 5.922 1.00 . A A . 778 GLN NE2 1 1 9 9001 1 1 58 GLN O O -20.203 -1.878 1.858 1.00 . A A . 778 GLN O 1 1 9 9002 1 1 58 GLN OE1 O -20.179 0.997 4.970 1.00 . A A . 778 GLN OE1 1 1 9 9003 1 1 59 THR C C -19.625 -3.556 -0.465 1.00 . A A . 779 THR C 1 1 9 9004 1 1 59 THR CA C -19.619 -2.080 -0.855 1.00 . A A . 779 THR CA 1 1 9 9005 1 1 59 THR CB C -19.003 -1.887 -2.247 1.00 . A A . 779 THR CB 1 1 9 9006 1 1 59 THR CG2 C -19.511 -2.861 -3.286 1.00 . A A . 779 THR CG2 1 1 9 9007 1 1 59 THR H H -18.094 -0.792 -0.165 1.00 . A A . 779 THR H 1 1 9 9008 1 1 59 THR HA H -20.635 -1.720 -0.867 1.00 . A A . 779 THR HA 1 1 9 9009 1 1 59 THR HB H -17.935 -2.013 -2.173 1.00 . A A . 779 THR HB 1 1 9 9010 1 1 59 THR HG1 H -20.207 -0.459 -2.834 1.00 . A A . 779 THR HG1 1 1 9 9011 1 1 59 THR HG21 H -19.405 -3.870 -2.916 1.00 . A A . 779 THR HG21 1 1 9 9012 1 1 59 THR HG22 H -20.551 -2.659 -3.493 1.00 . A A . 779 THR HG22 1 1 9 9013 1 1 59 THR HG23 H -18.933 -2.749 -4.192 1.00 . A A . 779 THR HG23 1 1 9 9014 1 1 59 THR N N -18.881 -1.299 0.126 1.00 . A A . 779 THR N 1 1 9 9015 1 1 59 THR O O -20.534 -4.303 -0.827 1.00 . A A . 779 THR O 1 1 9 9016 1 1 59 THR OG1 O -19.261 -0.581 -2.728 1.00 . A A . 779 THR OG1 1 1 9 9017 1 1 60 HIS C C -19.281 -5.556 2.025 1.00 . A A . 780 HIS C 1 1 9 9018 1 1 60 HIS CA C -18.490 -5.342 0.739 1.00 . A A . 780 HIS CA 1 1 9 9019 1 1 60 HIS CB C -17.021 -5.697 0.972 1.00 . A A . 780 HIS CB 1 1 9 9020 1 1 60 HIS CD2 C -15.292 -4.731 -0.697 1.00 . A A . 780 HIS CD2 1 1 9 9021 1 1 60 HIS CE1 C -15.363 -6.278 -2.208 1.00 . A A . 780 HIS CE1 1 1 9 9022 1 1 60 HIS CG C -16.192 -5.657 -0.272 1.00 . A A . 780 HIS CG 1 1 9 9023 1 1 60 HIS H H -17.917 -3.318 0.546 1.00 . A A . 780 HIS H 1 1 9 9024 1 1 60 HIS HA H -18.890 -5.983 -0.031 1.00 . A A . 780 HIS HA 1 1 9 9025 1 1 60 HIS HB2 H -16.598 -4.995 1.674 1.00 . A A . 780 HIS HB2 1 1 9 9026 1 1 60 HIS HB3 H -16.960 -6.693 1.383 1.00 . A A . 780 HIS HB3 1 1 9 9027 1 1 60 HIS HD1 H -16.776 -7.440 -1.234 1.00 . A A . 780 HIS HD1 1 1 9 9028 1 1 60 HIS HD2 H -15.009 -3.829 -0.170 1.00 . A A . 780 HIS HD2 1 1 9 9029 1 1 60 HIS HE1 H -15.172 -6.857 -3.098 1.00 . A A . 780 HIS HE1 1 1 9 9030 1 1 60 HIS N N -18.606 -3.963 0.285 1.00 . A A . 780 HIS N 1 1 9 9031 1 1 60 HIS ND1 N -16.223 -6.631 -1.245 1.00 . A A . 780 HIS ND1 1 1 9 9032 1 1 60 HIS NE2 N -14.773 -5.132 -1.924 1.00 . A A . 780 HIS NE2 1 1 9 9033 1 1 60 HIS O O -19.781 -6.650 2.286 1.00 . A A . 780 HIS O 1 1 9 9034 1 1 61 PHE C C -21.624 -4.681 3.843 1.00 . A A . 781 PHE C 1 1 9 9035 1 1 61 PHE CA C -20.121 -4.566 4.087 1.00 . A A . 781 PHE CA 1 1 9 9036 1 1 61 PHE CB C -19.823 -3.327 4.939 1.00 . A A . 781 PHE CB 1 1 9 9037 1 1 61 PHE CD1 C -17.401 -4.026 4.885 1.00 . A A . 781 PHE CD1 1 1 9 9038 1 1 61 PHE CD2 C -17.929 -1.791 5.529 1.00 . A A . 781 PHE CD2 1 1 9 9039 1 1 61 PHE CE1 C -16.055 -3.758 5.054 1.00 . A A . 781 PHE CE1 1 1 9 9040 1 1 61 PHE CE2 C -16.585 -1.519 5.699 1.00 . A A . 781 PHE CE2 1 1 9 9041 1 1 61 PHE CG C -18.354 -3.044 5.120 1.00 . A A . 781 PHE CG 1 1 9 9042 1 1 61 PHE CZ C -15.647 -2.504 5.461 1.00 . A A . 781 PHE CZ 1 1 9 9043 1 1 61 PHE H H -18.971 -3.654 2.563 1.00 . A A . 781 PHE H 1 1 9 9044 1 1 61 PHE HA H -19.786 -5.445 4.617 1.00 . A A . 781 PHE HA 1 1 9 9045 1 1 61 PHE HB2 H -20.269 -2.464 4.470 1.00 . A A . 781 PHE HB2 1 1 9 9046 1 1 61 PHE HB3 H -20.258 -3.460 5.919 1.00 . A A . 781 PHE HB3 1 1 9 9047 1 1 61 PHE HD1 H -18.661 -1.020 5.715 1.00 . A A . 781 PHE HD1 1 1 9 9048 1 1 61 PHE HD2 H -17.718 -5.006 4.566 1.00 . A A . 781 PHE HD2 1 1 9 9049 1 1 61 PHE HE1 H -16.268 -0.537 6.018 1.00 . A A . 781 PHE HE1 1 1 9 9050 1 1 61 PHE HE2 H -15.324 -4.530 4.866 1.00 . A A . 781 PHE HE2 1 1 9 9051 1 1 61 PHE HZ H -14.596 -2.294 5.595 1.00 . A A . 781 PHE HZ 1 1 9 9052 1 1 61 PHE N N -19.392 -4.499 2.827 1.00 . A A . 781 PHE N 1 1 9 9053 1 1 61 PHE O O -22.353 -5.240 4.662 1.00 . A A . 781 PHE O 1 1 9 9054 1 1 62 ASP C C -23.831 -5.489 1.614 1.00 . A A . 782 ASP C 1 1 9 9055 1 1 62 ASP CA C -23.494 -4.201 2.361 1.00 . A A . 782 ASP CA 1 1 9 9056 1 1 62 ASP CB C -23.871 -2.991 1.506 1.00 . A A . 782 ASP CB 1 1 9 9057 1 1 62 ASP CG C -24.169 -1.762 2.342 1.00 . A A . 782 ASP CG 1 1 9 9058 1 1 62 ASP H H -21.450 -3.723 2.096 1.00 . A A . 782 ASP H 1 1 9 9059 1 1 62 ASP HA H -24.063 -4.173 3.279 1.00 . A A . 782 ASP HA 1 1 9 9060 1 1 62 ASP HB2 H -23.053 -2.760 0.840 1.00 . A A . 782 ASP HB2 1 1 9 9061 1 1 62 ASP HB3 H -24.748 -3.230 0.922 1.00 . A A . 782 ASP HB3 1 1 9 9062 1 1 62 ASP N N -22.078 -4.154 2.711 1.00 . A A . 782 ASP N 1 1 9 9063 1 1 62 ASP O O -24.986 -5.917 1.586 1.00 . A A . 782 ASP O 1 1 9 9064 1 1 62 ASP OD1 O -24.806 -1.909 3.407 1.00 . A A . 782 ASP OD1 1 1 9 9065 1 1 62 ASP OD2 O -23.768 -0.653 1.931 1.00 . A A . 782 ASP OD2 1 1 9 9066 1 1 63 GLN C C -22.446 -8.532 1.030 1.00 . A A . 783 GLN C 1 1 9 9067 1 1 63 GLN CA C -23.012 -7.342 0.263 1.00 . A A . 783 GLN CA 1 1 9 9068 1 1 63 GLN CB C -22.349 -7.241 -1.113 1.00 . A A . 783 GLN CB 1 1 9 9069 1 1 63 GLN CD C -23.603 -7.988 -3.176 1.00 . A A . 783 GLN CD 1 1 9 9070 1 1 63 GLN CG C -23.308 -6.844 -2.223 1.00 . A A . 783 GLN CG 1 1 9 9071 1 1 63 GLN H H -21.921 -5.717 1.065 1.00 . A A . 783 GLN H 1 1 9 9072 1 1 63 GLN HA H -24.074 -7.486 0.131 1.00 . A A . 783 GLN HA 1 1 9 9073 1 1 63 GLN HB2 H -21.561 -6.504 -1.066 1.00 . A A . 783 GLN HB2 1 1 9 9074 1 1 63 GLN HB3 H -21.917 -8.199 -1.364 1.00 . A A . 783 GLN HB3 1 1 9 9075 1 1 63 GLN HE21 H -25.550 -7.830 -2.801 1.00 . A A . 783 GLN HE21 1 1 9 9076 1 1 63 GLN HE22 H -25.098 -9.063 -3.923 1.00 . A A . 783 GLN HE22 1 1 9 9077 1 1 63 GLN HG2 H -24.237 -6.518 -1.780 1.00 . A A . 783 GLN HG2 1 1 9 9078 1 1 63 GLN HG3 H -22.873 -6.031 -2.784 1.00 . A A . 783 GLN HG3 1 1 9 9079 1 1 63 GLN N N -22.819 -6.104 1.009 1.00 . A A . 783 GLN N 1 1 9 9080 1 1 63 GLN NE2 N -24.879 -8.328 -3.314 1.00 . A A . 783 GLN NE2 1 1 9 9081 1 1 63 GLN O O -21.230 -8.713 1.105 1.00 . A A . 783 GLN O 1 1 9 9082 1 1 63 GLN OE1 O -22.695 -8.557 -3.779 1.00 . A A . 783 GLN OE1 1 1 9 9083 1 1 64 ASN C C -22.044 -10.118 3.540 1.00 . A A . 784 ASN C 1 1 9 9084 1 1 64 ASN CA C -22.922 -10.516 2.357 1.00 . A A . 784 ASN CA 1 1 9 9085 1 1 64 ASN CB C -22.168 -11.496 1.457 1.00 . A A . 784 ASN CB 1 1 9 9086 1 1 64 ASN CG C -23.103 -12.365 0.638 1.00 . A A . 784 ASN CG 1 1 9 9087 1 1 64 ASN H H -24.289 -9.145 1.501 1.00 . A A . 784 ASN H 1 1 9 9088 1 1 64 ASN HA H -23.813 -10.997 2.731 1.00 . A A . 784 ASN HA 1 1 9 9089 1 1 64 ASN HB2 H -21.539 -10.940 0.778 1.00 . A A . 784 ASN HB2 1 1 9 9090 1 1 64 ASN HB3 H -21.552 -12.138 2.069 1.00 . A A . 784 ASN HB3 1 1 9 9091 1 1 64 ASN HD21 H -22.148 -14.002 1.241 1.00 . A A . 784 ASN HD21 1 1 9 9092 1 1 64 ASN HD22 H -23.477 -14.261 0.169 1.00 . A A . 784 ASN HD22 1 1 9 9093 1 1 64 ASN N N -23.334 -9.342 1.596 1.00 . A A . 784 ASN N 1 1 9 9094 1 1 64 ASN ND2 N -22.887 -13.675 0.688 1.00 . A A . 784 ASN ND2 1 1 9 9095 1 1 64 ASN O O -21.625 -11.020 4.295 1.00 . A A . 784 ASN O 1 1 9 9096 1 1 64 ASN OXT O -21.785 -8.906 3.701 1.00 . A A . 784 ASN OXT 1 1 9 9097 1 1 64 ASN OD1 O -24.008 -11.866 -0.030 1.00 . A A . 784 ASN OD1 1 1 9 9098 2 2 1 ZN ZN ZN 7.407 2.469 3.392 1.00 . B A . 785 ZN ZN 1 1 9 9099 3 2 1 ZN ZN ZN -12.887 -4.697 -1.409 1.00 . C A . 786 ZN ZN 1 1 10 9100 1 1 2 SER C C 29.825 5.741 -6.467 1.00 . A A . 722 SER C 1 1 10 9101 1 1 2 SER CA C 31.180 5.973 -5.806 1.00 . A A . 722 SER CA 1 1 10 9102 1 1 2 SER CB C 32.307 5.717 -6.808 1.00 . A A . 722 SER CB 1 1 10 9103 1 1 2 SER HA H 31.234 6.995 -5.462 1.00 . A A . 722 SER HA 1 1 10 9104 1 1 2 SER HB2 H 32.643 4.696 -6.715 1.00 . A A . 722 SER HB2 1 1 10 9105 1 1 2 SER HB3 H 31.941 5.886 -7.809 1.00 . A A . 722 SER HB3 1 1 10 9106 1 1 2 SER HG H 33.094 7.489 -6.526 1.00 . A A . 722 SER HG 1 1 10 9107 1 1 2 SER N N 31.370 5.071 -4.640 1.00 . A A . 722 SER N 1 1 10 9108 1 1 2 SER O O 29.700 5.815 -7.689 1.00 . A A . 722 SER O 1 1 10 9109 1 1 2 SER OG O 33.405 6.582 -6.573 1.00 . A A . 722 SER OG 1 1 10 9110 1 1 3 SER C C 26.498 6.282 -5.649 1.00 . A A . 723 SER C 1 1 10 9111 1 1 3 SER CA C 27.468 5.219 -6.156 1.00 . A A . 723 SER CA 1 1 10 9112 1 1 3 SER CB C 26.985 3.830 -5.733 1.00 . A A . 723 SER CB 1 1 10 9113 1 1 3 SER H H 28.978 5.417 -4.685 1.00 . A A . 723 SER H 1 1 10 9114 1 1 3 SER HA H 27.504 5.266 -7.234 1.00 . A A . 723 SER HA 1 1 10 9115 1 1 3 SER HB2 H 25.918 3.763 -5.879 1.00 . A A . 723 SER HB2 1 1 10 9116 1 1 3 SER HB3 H 27.479 3.081 -6.336 1.00 . A A . 723 SER HB3 1 1 10 9117 1 1 3 SER HG H 27.170 2.646 -4.183 1.00 . A A . 723 SER HG 1 1 10 9118 1 1 3 SER N N 28.814 5.461 -5.651 1.00 . A A . 723 SER N 1 1 10 9119 1 1 3 SER O O 26.443 6.566 -4.453 1.00 . A A . 723 SER O 1 1 10 9120 1 1 3 SER OG O 27.275 3.583 -4.369 1.00 . A A . 723 SER OG 1 1 10 9121 1 1 4 PHE C C 23.430 7.273 -5.817 1.00 . A A . 724 PHE C 1 1 10 9122 1 1 4 PHE CA C 24.767 7.895 -6.213 1.00 . A A . 724 PHE CA 1 1 10 9123 1 1 4 PHE CB C 24.566 8.861 -7.382 1.00 . A A . 724 PHE CB 1 1 10 9124 1 1 4 PHE CD1 C 25.975 10.819 -6.686 1.00 . A A . 724 PHE CD1 1 1 10 9125 1 1 4 PHE CD2 C 26.549 9.664 -8.693 1.00 . A A . 724 PHE CD2 1 1 10 9126 1 1 4 PHE CE1 C 27.036 11.684 -6.877 1.00 . A A . 724 PHE CE1 1 1 10 9127 1 1 4 PHE CE2 C 27.611 10.527 -8.889 1.00 . A A . 724 PHE CE2 1 1 10 9128 1 1 4 PHE CG C 25.720 9.800 -7.590 1.00 . A A . 724 PHE CG 1 1 10 9129 1 1 4 PHE CZ C 27.854 11.539 -7.979 1.00 . A A . 724 PHE CZ 1 1 10 9130 1 1 4 PHE H H 25.824 6.595 -7.506 1.00 . A A . 724 PHE H 1 1 10 9131 1 1 4 PHE HA H 25.159 8.443 -5.369 1.00 . A A . 724 PHE HA 1 1 10 9132 1 1 4 PHE HB2 H 24.432 8.294 -8.290 1.00 . A A . 724 PHE HB2 1 1 10 9133 1 1 4 PHE HB3 H 23.682 9.455 -7.201 1.00 . A A . 724 PHE HB3 1 1 10 9134 1 1 4 PHE HD1 H 26.360 8.875 -9.405 1.00 . A A . 724 PHE HD1 1 1 10 9135 1 1 4 PHE HD2 H 25.334 10.933 -5.824 1.00 . A A . 724 PHE HD2 1 1 10 9136 1 1 4 PHE HE1 H 28.250 10.411 -9.751 1.00 . A A . 724 PHE HE1 1 1 10 9137 1 1 4 PHE HE2 H 27.223 12.473 -6.164 1.00 . A A . 724 PHE HE2 1 1 10 9138 1 1 4 PHE HZ H 28.683 12.213 -8.130 1.00 . A A . 724 PHE HZ 1 1 10 9139 1 1 4 PHE N N 25.735 6.864 -6.567 1.00 . A A . 724 PHE N 1 1 10 9140 1 1 4 PHE O O 22.729 6.704 -6.653 1.00 . A A . 724 PHE O 1 1 10 9141 1 1 5 ASP C C 21.773 5.327 -4.255 1.00 . A A . 725 ASP C 1 1 10 9142 1 1 5 ASP CA C 21.833 6.835 -4.034 1.00 . A A . 725 ASP CA 1 1 10 9143 1 1 5 ASP CB C 20.642 7.510 -4.716 1.00 . A A . 725 ASP CB 1 1 10 9144 1 1 5 ASP CG C 20.594 9.002 -4.451 1.00 . A A . 725 ASP CG 1 1 10 9145 1 1 5 ASP H H 23.687 7.852 -3.920 1.00 . A A . 725 ASP H 1 1 10 9146 1 1 5 ASP HA H 21.788 7.033 -2.974 1.00 . A A . 725 ASP HA 1 1 10 9147 1 1 5 ASP HB2 H 20.712 7.355 -5.782 1.00 . A A . 725 ASP HB2 1 1 10 9148 1 1 5 ASP HB3 H 19.729 7.067 -4.352 1.00 . A A . 725 ASP HB3 1 1 10 9149 1 1 5 ASP N N 23.086 7.387 -4.539 1.00 . A A . 725 ASP N 1 1 10 9150 1 1 5 ASP O O 21.416 4.862 -5.338 1.00 . A A . 725 ASP O 1 1 10 9151 1 1 5 ASP OD1 O 20.291 9.391 -3.303 1.00 . A A . 725 ASP OD1 1 1 10 9152 1 1 5 ASP OD2 O 20.857 9.781 -5.391 1.00 . A A . 725 ASP OD2 1 1 10 9153 1 1 6 VAL C C 21.002 2.522 -2.432 1.00 . A A . 726 VAL C 1 1 10 9154 1 1 6 VAL CA C 22.106 3.112 -3.304 1.00 . A A . 726 VAL CA 1 1 10 9155 1 1 6 VAL CB C 23.458 2.511 -2.875 1.00 . A A . 726 VAL CB 1 1 10 9156 1 1 6 VAL CG1 C 23.491 1.017 -3.153 1.00 . A A . 726 VAL CG1 1 1 10 9157 1 1 6 VAL CG2 C 24.605 3.218 -3.580 1.00 . A A . 726 VAL CG2 1 1 10 9158 1 1 6 VAL H H 22.396 4.997 -2.385 1.00 . A A . 726 VAL H 1 1 10 9159 1 1 6 VAL HA H 21.925 2.838 -4.333 1.00 . A A . 726 VAL HA 1 1 10 9160 1 1 6 VAL HB H 23.573 2.658 -1.811 1.00 . A A . 726 VAL HB 1 1 10 9161 1 1 6 VAL HG11 H 22.524 0.588 -2.936 1.00 . A A . 726 VAL HG11 1 1 10 9162 1 1 6 VAL HG12 H 23.733 0.849 -4.193 1.00 . A A . 726 VAL HG12 1 1 10 9163 1 1 6 VAL HG13 H 24.240 0.550 -2.531 1.00 . A A . 726 VAL HG13 1 1 10 9164 1 1 6 VAL HG21 H 24.426 4.283 -3.579 1.00 . A A . 726 VAL HG21 1 1 10 9165 1 1 6 VAL HG22 H 25.530 3.008 -3.063 1.00 . A A . 726 VAL HG22 1 1 10 9166 1 1 6 VAL HG23 H 24.673 2.866 -4.598 1.00 . A A . 726 VAL HG23 1 1 10 9167 1 1 6 VAL N N 22.121 4.568 -3.222 1.00 . A A . 726 VAL N 1 1 10 9168 1 1 6 VAL O O 20.460 1.459 -2.737 1.00 . A A . 726 VAL O 1 1 10 9169 1 1 7 HIS C C 18.249 2.976 -1.025 1.00 . A A . 727 HIS C 1 1 10 9170 1 1 7 HIS CA C 19.637 2.758 -0.431 1.00 . A A . 727 HIS CA 1 1 10 9171 1 1 7 HIS CB C 19.753 3.489 0.909 1.00 . A A . 727 HIS CB 1 1 10 9172 1 1 7 HIS CD2 C 20.814 1.404 2.023 1.00 . A A . 727 HIS CD2 1 1 10 9173 1 1 7 HIS CE1 C 21.677 2.385 3.784 1.00 . A A . 727 HIS CE1 1 1 10 9174 1 1 7 HIS CG C 20.516 2.721 1.942 1.00 . A A . 727 HIS CG 1 1 10 9175 1 1 7 HIS H H 21.145 4.055 -1.157 1.00 . A A . 727 HIS H 1 1 10 9176 1 1 7 HIS HA H 19.784 1.701 -0.267 1.00 . A A . 727 HIS HA 1 1 10 9177 1 1 7 HIS HB2 H 20.256 4.431 0.756 1.00 . A A . 727 HIS HB2 1 1 10 9178 1 1 7 HIS HB3 H 18.762 3.673 1.296 1.00 . A A . 727 HIS HB3 1 1 10 9179 1 1 7 HIS HD1 H 21.026 4.260 3.289 1.00 . A A . 727 HIS HD1 1 1 10 9180 1 1 7 HIS HD2 H 20.535 0.640 1.313 1.00 . A A . 727 HIS HD2 1 1 10 9181 1 1 7 HIS HE1 H 22.197 2.552 4.716 1.00 . A A . 727 HIS HE1 1 1 10 9182 1 1 7 HIS HE2 H 21.970 0.385 3.450 1.00 . A A . 727 HIS HE2 1 1 10 9183 1 1 7 HIS N N 20.676 3.216 -1.348 1.00 . A A . 727 HIS N 1 1 10 9184 1 1 7 HIS ND1 N 21.070 3.308 3.061 1.00 . A A . 727 HIS ND1 1 1 10 9185 1 1 7 HIS NE2 N 21.536 1.221 3.178 1.00 . A A . 727 HIS NE2 1 1 10 9186 1 1 7 HIS O O 18.001 3.974 -1.701 1.00 . A A . 727 HIS O 1 1 10 9187 1 1 8 LYS C C 15.073 2.806 -0.255 1.00 . A A . 728 LYS C 1 1 10 9188 1 1 8 LYS CA C 15.983 2.123 -1.271 1.00 . A A . 728 LYS CA 1 1 10 9189 1 1 8 LYS CB C 15.446 0.729 -1.596 1.00 . A A . 728 LYS CB 1 1 10 9190 1 1 8 LYS CD C 15.539 -1.285 -3.096 1.00 . A A . 728 LYS CD 1 1 10 9191 1 1 8 LYS CE C 15.390 -1.608 -4.575 1.00 . A A . 728 LYS CE 1 1 10 9192 1 1 8 LYS CG C 16.008 0.146 -2.882 1.00 . A A . 728 LYS CG 1 1 10 9193 1 1 8 LYS H H 17.605 1.264 -0.219 1.00 . A A . 728 LYS H 1 1 10 9194 1 1 8 LYS HA H 16.000 2.713 -2.174 1.00 . A A . 728 LYS HA 1 1 10 9195 1 1 8 LYS HB2 H 15.695 0.061 -0.785 1.00 . A A . 728 LYS HB2 1 1 10 9196 1 1 8 LYS HB3 H 14.371 0.781 -1.689 1.00 . A A . 728 LYS HB3 1 1 10 9197 1 1 8 LYS HD2 H 16.262 -1.959 -2.663 1.00 . A A . 728 LYS HD2 1 1 10 9198 1 1 8 LYS HD3 H 14.584 -1.417 -2.610 1.00 . A A . 728 LYS HD3 1 1 10 9199 1 1 8 LYS HE2 H 14.488 -2.184 -4.715 1.00 . A A . 728 LYS HE2 1 1 10 9200 1 1 8 LYS HE3 H 15.314 -0.682 -5.127 1.00 . A A . 728 LYS HE3 1 1 10 9201 1 1 8 LYS HG2 H 15.678 0.750 -3.715 1.00 . A A . 728 LYS HG2 1 1 10 9202 1 1 8 LYS HG3 H 17.086 0.158 -2.830 1.00 . A A . 728 LYS HG3 1 1 10 9203 1 1 8 LYS HZ1 H 17.387 -2.215 -4.504 1.00 . A A . 728 LYS HZ1 1 1 10 9204 1 1 8 LYS HZ2 H 16.330 -3.404 -5.077 1.00 . A A . 728 LYS HZ2 1 1 10 9205 1 1 8 LYS HZ3 H 16.761 -2.105 -6.070 1.00 . A A . 728 LYS HZ3 1 1 10 9206 1 1 8 LYS N N 17.348 2.035 -0.765 1.00 . A A . 728 LYS N 1 1 10 9207 1 1 8 LYS NZ N 16.548 -2.387 -5.092 1.00 . A A . 728 LYS NZ 1 1 10 9208 1 1 8 LYS O O 14.899 2.321 0.863 1.00 . A A . 728 LYS O 1 1 10 9209 1 1 9 LYS C C 12.162 4.614 -0.264 1.00 . A A . 729 LYS C 1 1 10 9210 1 1 9 LYS CA C 13.605 4.686 0.228 1.00 . A A . 729 LYS CA 1 1 10 9211 1 1 9 LYS CB C 14.056 6.147 0.313 1.00 . A A . 729 LYS CB 1 1 10 9212 1 1 9 LYS CD C 14.014 8.189 1.777 1.00 . A A . 729 LYS CD 1 1 10 9213 1 1 9 LYS CE C 13.362 8.658 3.069 1.00 . A A . 729 LYS CE 1 1 10 9214 1 1 9 LYS CG C 14.147 6.674 1.736 1.00 . A A . 729 LYS CG 1 1 10 9215 1 1 9 LYS H H 14.673 4.274 -1.553 1.00 . A A . 729 LYS H 1 1 10 9216 1 1 9 LYS HA H 13.660 4.245 1.211 1.00 . A A . 729 LYS HA 1 1 10 9217 1 1 9 LYS HB2 H 15.031 6.238 -0.143 1.00 . A A . 729 LYS HB2 1 1 10 9218 1 1 9 LYS HB3 H 13.356 6.762 -0.232 1.00 . A A . 729 LYS HB3 1 1 10 9219 1 1 9 LYS HD2 H 14.998 8.628 1.702 1.00 . A A . 729 LYS HD2 1 1 10 9220 1 1 9 LYS HD3 H 13.409 8.509 0.942 1.00 . A A . 729 LYS HD3 1 1 10 9221 1 1 9 LYS HE2 H 12.952 7.802 3.583 1.00 . A A . 729 LYS HE2 1 1 10 9222 1 1 9 LYS HE3 H 14.115 9.123 3.688 1.00 . A A . 729 LYS HE3 1 1 10 9223 1 1 9 LYS HG2 H 13.353 6.237 2.324 1.00 . A A . 729 LYS HG2 1 1 10 9224 1 1 9 LYS HG3 H 15.103 6.394 2.153 1.00 . A A . 729 LYS HG3 1 1 10 9225 1 1 9 LYS HZ1 H 11.867 9.486 1.868 1.00 . A A . 729 LYS HZ1 1 1 10 9226 1 1 9 LYS HZ2 H 11.517 9.526 3.521 1.00 . A A . 729 LYS HZ2 1 1 10 9227 1 1 9 LYS HZ3 H 12.642 10.609 2.869 1.00 . A A . 729 LYS HZ3 1 1 10 9228 1 1 9 LYS N N 14.495 3.936 -0.651 1.00 . A A . 729 LYS N 1 1 10 9229 1 1 9 LYS NZ N 12.270 9.638 2.814 1.00 . A A . 729 LYS NZ 1 1 10 9230 1 1 9 LYS O O 11.860 4.999 -1.393 1.00 . A A . 729 LYS O 1 1 10 9231 1 1 10 CYS C C 9.194 5.376 0.248 1.00 . A A . 730 CYS C 1 1 10 9232 1 1 10 CYS CA C 9.863 4.000 0.248 1.00 . A A . 730 CYS CA 1 1 10 9233 1 1 10 CYS CB C 9.158 3.056 1.231 1.00 . A A . 730 CYS CB 1 1 10 9234 1 1 10 CYS H H 11.576 3.831 1.481 1.00 . A A . 730 CYS H 1 1 10 9235 1 1 10 CYS HA H 9.802 3.583 -0.744 1.00 . A A . 730 CYS HA 1 1 10 9236 1 1 10 CYS HB2 H 9.488 2.046 1.043 1.00 . A A . 730 CYS HB2 1 1 10 9237 1 1 10 CYS HB3 H 9.427 3.331 2.240 1.00 . A A . 730 CYS HB3 1 1 10 9238 1 1 10 CYS N N 11.276 4.119 0.594 1.00 . A A . 730 CYS N 1 1 10 9239 1 1 10 CYS O O 9.471 6.207 1.112 1.00 . A A . 730 CYS O 1 1 10 9240 1 1 10 CYS SG S 7.353 3.065 1.122 1.00 . A A . 730 CYS SG 1 1 10 9241 1 1 11 PRO C C 6.378 7.019 0.053 1.00 . A A . 731 PRO C 1 1 10 9242 1 1 11 PRO CA C 7.611 6.920 -0.846 1.00 . A A . 731 PRO CA 1 1 10 9243 1 1 11 PRO CB C 7.189 6.944 -2.311 1.00 . A A . 731 PRO CB 1 1 10 9244 1 1 11 PRO CD C 7.926 4.709 -1.815 1.00 . A A . 731 PRO CD 1 1 10 9245 1 1 11 PRO CG C 6.971 5.512 -2.662 1.00 . A A . 731 PRO CG 1 1 10 9246 1 1 11 PRO HA H 8.271 7.750 -0.646 1.00 . A A . 731 PRO HA 1 1 10 9247 1 1 11 PRO HB2 H 6.280 7.520 -2.417 1.00 . A A . 731 PRO HB2 1 1 10 9248 1 1 11 PRO HB3 H 7.973 7.383 -2.909 1.00 . A A . 731 PRO HB3 1 1 10 9249 1 1 11 PRO HD2 H 7.431 3.836 -1.416 1.00 . A A . 731 PRO HD2 1 1 10 9250 1 1 11 PRO HD3 H 8.790 4.420 -2.394 1.00 . A A . 731 PRO HD3 1 1 10 9251 1 1 11 PRO HG2 H 5.952 5.233 -2.442 1.00 . A A . 731 PRO HG2 1 1 10 9252 1 1 11 PRO HG3 H 7.181 5.357 -3.710 1.00 . A A . 731 PRO HG3 1 1 10 9253 1 1 11 PRO N N 8.308 5.637 -0.732 1.00 . A A . 731 PRO N 1 1 10 9254 1 1 11 PRO O O 5.444 7.761 -0.247 1.00 . A A . 731 PRO O 1 1 10 9255 1 1 12 LEU C C 5.700 6.340 3.529 1.00 . A A . 732 LEU C 1 1 10 9256 1 1 12 LEU CA C 5.244 6.278 2.070 1.00 . A A . 732 LEU CA 1 1 10 9257 1 1 12 LEU CB C 4.381 5.036 1.846 1.00 . A A . 732 LEU CB 1 1 10 9258 1 1 12 LEU CD1 C 3.733 3.609 -0.118 1.00 . A A . 732 LEU CD1 1 1 10 9259 1 1 12 LEU CD2 C 2.201 5.426 0.671 1.00 . A A . 732 LEU CD2 1 1 10 9260 1 1 12 LEU CG C 3.652 4.997 0.500 1.00 . A A . 732 LEU CG 1 1 10 9261 1 1 12 LEU H H 7.139 5.689 1.335 1.00 . A A . 732 LEU H 1 1 10 9262 1 1 12 LEU HA H 4.654 7.155 1.855 1.00 . A A . 732 LEU HA 1 1 10 9263 1 1 12 LEU HB2 H 5.016 4.165 1.917 1.00 . A A . 732 LEU HB2 1 1 10 9264 1 1 12 LEU HB3 H 3.643 4.989 2.633 1.00 . A A . 732 LEU HB3 1 1 10 9265 1 1 12 LEU HD11 H 4.558 3.067 0.319 1.00 . A A . 732 LEU HD11 1 1 10 9266 1 1 12 LEU HD12 H 2.813 3.078 0.072 1.00 . A A . 732 LEU HD12 1 1 10 9267 1 1 12 LEU HD13 H 3.884 3.698 -1.183 1.00 . A A . 732 LEU HD13 1 1 10 9268 1 1 12 LEU HD21 H 2.060 5.832 1.662 1.00 . A A . 732 LEU HD21 1 1 10 9269 1 1 12 LEU HD22 H 1.961 6.180 -0.064 1.00 . A A . 732 LEU HD22 1 1 10 9270 1 1 12 LEU HD23 H 1.556 4.572 0.537 1.00 . A A . 732 LEU HD23 1 1 10 9271 1 1 12 LEU HG H 4.129 5.690 -0.178 1.00 . A A . 732 LEU HG 1 1 10 9272 1 1 12 LEU N N 6.374 6.267 1.148 1.00 . A A . 732 LEU N 1 1 10 9273 1 1 12 LEU O O 4.875 6.428 4.438 1.00 . A A . 732 LEU O 1 1 10 9274 1 1 13 CYS C C 8.959 6.934 5.103 1.00 . A A . 733 CYS C 1 1 10 9275 1 1 13 CYS CA C 7.554 6.337 5.104 1.00 . A A . 733 CYS CA 1 1 10 9276 1 1 13 CYS CB C 7.582 4.931 5.704 1.00 . A A . 733 CYS CB 1 1 10 9277 1 1 13 CYS H H 7.627 6.216 2.996 1.00 . A A . 733 CYS H 1 1 10 9278 1 1 13 CYS HA H 6.908 6.962 5.701 1.00 . A A . 733 CYS HA 1 1 10 9279 1 1 13 CYS HB2 H 7.921 4.989 6.728 1.00 . A A . 733 CYS HB2 1 1 10 9280 1 1 13 CYS HB3 H 6.584 4.520 5.685 1.00 . A A . 733 CYS HB3 1 1 10 9281 1 1 13 CYS N N 7.011 6.289 3.753 1.00 . A A . 733 CYS N 1 1 10 9282 1 1 13 CYS O O 9.407 7.489 4.100 1.00 . A A . 733 CYS O 1 1 10 9283 1 1 13 CYS SG S 8.669 3.785 4.828 1.00 . A A . 733 CYS SG 1 1 10 9284 1 1 14 GLU C C 11.984 6.214 6.706 1.00 . A A . 734 GLU C 1 1 10 9285 1 1 14 GLU CA C 11.007 7.333 6.359 1.00 . A A . 734 GLU CA 1 1 10 9286 1 1 14 GLU CB C 11.059 8.424 7.430 1.00 . A A . 734 GLU CB 1 1 10 9287 1 1 14 GLU CD C 11.646 10.847 7.011 1.00 . A A . 734 GLU CD 1 1 10 9288 1 1 14 GLU CG C 10.571 9.779 6.942 1.00 . A A . 734 GLU CG 1 1 10 9289 1 1 14 GLU H H 9.242 6.356 6.997 1.00 . A A . 734 GLU H 1 1 10 9290 1 1 14 GLU HA H 11.290 7.760 5.407 1.00 . A A . 734 GLU HA 1 1 10 9291 1 1 14 GLU HB2 H 10.442 8.122 8.264 1.00 . A A . 734 GLU HB2 1 1 10 9292 1 1 14 GLU HB3 H 12.079 8.532 7.768 1.00 . A A . 734 GLU HB3 1 1 10 9293 1 1 14 GLU HG2 H 10.246 9.683 5.917 1.00 . A A . 734 GLU HG2 1 1 10 9294 1 1 14 GLU HG3 H 9.737 10.089 7.556 1.00 . A A . 734 GLU HG3 1 1 10 9295 1 1 14 GLU N N 9.652 6.811 6.232 1.00 . A A . 734 GLU N 1 1 10 9296 1 1 14 GLU O O 12.923 6.413 7.478 1.00 . A A . 734 GLU O 1 1 10 9297 1 1 14 GLU OE1 O 11.750 11.518 8.060 1.00 . A A . 734 GLU OE1 1 1 10 9298 1 1 14 GLU OE2 O 12.382 11.012 6.016 1.00 . A A . 734 GLU OE2 1 1 10 9299 1 1 15 LEU C C 13.600 3.675 5.240 1.00 . A A . 735 LEU C 1 1 10 9300 1 1 15 LEU CA C 12.612 3.883 6.383 1.00 . A A . 735 LEU CA 1 1 10 9301 1 1 15 LEU CB C 11.764 2.622 6.572 1.00 . A A . 735 LEU CB 1 1 10 9302 1 1 15 LEU CD1 C 13.589 0.916 6.777 1.00 . A A . 735 LEU CD1 1 1 10 9303 1 1 15 LEU CD2 C 12.786 2.136 8.809 1.00 . A A . 735 LEU CD2 1 1 10 9304 1 1 15 LEU CG C 12.388 1.548 7.463 1.00 . A A . 735 LEU CG 1 1 10 9305 1 1 15 LEU H H 10.988 4.940 5.529 1.00 . A A . 735 LEU H 1 1 10 9306 1 1 15 LEU HA H 13.165 4.072 7.290 1.00 . A A . 735 LEU HA 1 1 10 9307 1 1 15 LEU HB2 H 10.816 2.911 7.000 1.00 . A A . 735 LEU HB2 1 1 10 9308 1 1 15 LEU HB3 H 11.582 2.189 5.600 1.00 . A A . 735 LEU HB3 1 1 10 9309 1 1 15 LEU HD11 H 13.494 1.030 5.708 1.00 . A A . 735 LEU HD11 1 1 10 9310 1 1 15 LEU HD12 H 14.492 1.405 7.113 1.00 . A A . 735 LEU HD12 1 1 10 9311 1 1 15 LEU HD13 H 13.635 -0.133 7.026 1.00 . A A . 735 LEU HD13 1 1 10 9312 1 1 15 LEU HD21 H 12.211 3.031 8.995 1.00 . A A . 735 LEU HD21 1 1 10 9313 1 1 15 LEU HD22 H 12.593 1.415 9.589 1.00 . A A . 735 LEU HD22 1 1 10 9314 1 1 15 LEU HD23 H 13.837 2.380 8.797 1.00 . A A . 735 LEU HD23 1 1 10 9315 1 1 15 LEU HG H 11.659 0.769 7.641 1.00 . A A . 735 LEU HG 1 1 10 9316 1 1 15 LEU N N 11.754 5.037 6.133 1.00 . A A . 735 LEU N 1 1 10 9317 1 1 15 LEU O O 13.247 3.819 4.069 1.00 . A A . 735 LEU O 1 1 10 9318 1 1 16 MET C C 16.169 1.608 4.462 1.00 . A A . 736 MET C 1 1 10 9319 1 1 16 MET CA C 15.875 3.098 4.592 1.00 . A A . 736 MET CA 1 1 10 9320 1 1 16 MET CB C 17.151 3.854 4.967 1.00 . A A . 736 MET CB 1 1 10 9321 1 1 16 MET CE C 18.612 7.076 2.819 1.00 . A A . 736 MET CE 1 1 10 9322 1 1 16 MET CG C 17.225 5.254 4.379 1.00 . A A . 736 MET CG 1 1 10 9323 1 1 16 MET H H 15.053 3.231 6.538 1.00 . A A . 736 MET H 1 1 10 9324 1 1 16 MET HA H 15.514 3.467 3.643 1.00 . A A . 736 MET HA 1 1 10 9325 1 1 16 MET HB2 H 17.203 3.935 6.043 1.00 . A A . 736 MET HB2 1 1 10 9326 1 1 16 MET HB3 H 18.004 3.294 4.615 1.00 . A A . 736 MET HB3 1 1 10 9327 1 1 16 MET HE1 H 17.679 6.896 2.308 1.00 . A A . 736 MET HE1 1 1 10 9328 1 1 16 MET HE2 H 18.562 8.019 3.342 1.00 . A A . 736 MET HE2 1 1 10 9329 1 1 16 MET HE3 H 19.417 7.106 2.099 1.00 . A A . 736 MET HE3 1 1 10 9330 1 1 16 MET HG2 H 16.641 5.279 3.471 1.00 . A A . 736 MET HG2 1 1 10 9331 1 1 16 MET HG3 H 16.810 5.951 5.092 1.00 . A A . 736 MET HG3 1 1 10 9332 1 1 16 MET N N 14.835 3.333 5.588 1.00 . A A . 736 MET N 1 1 10 9333 1 1 16 MET O O 16.339 0.910 5.462 1.00 . A A . 736 MET O 1 1 10 9334 1 1 16 MET SD S 18.913 5.757 3.995 1.00 . A A . 736 MET SD 1 1 10 9335 1 1 17 PHE C C 17.874 -0.477 2.340 1.00 . A A . 737 PHE C 1 1 10 9336 1 1 17 PHE CA C 16.494 -0.287 2.970 1.00 . A A . 737 PHE CA 1 1 10 9337 1 1 17 PHE CB C 15.412 -0.874 2.061 1.00 . A A . 737 PHE CB 1 1 10 9338 1 1 17 PHE CD1 C 13.897 -1.265 4.026 1.00 . A A . 737 PHE CD1 1 1 10 9339 1 1 17 PHE CD2 C 12.919 -0.580 1.961 1.00 . A A . 737 PHE CD2 1 1 10 9340 1 1 17 PHE CE1 C 12.647 -1.296 4.612 1.00 . A A . 737 PHE CE1 1 1 10 9341 1 1 17 PHE CE2 C 11.666 -0.611 2.542 1.00 . A A . 737 PHE CE2 1 1 10 9342 1 1 17 PHE CG C 14.049 -0.907 2.695 1.00 . A A . 737 PHE CG 1 1 10 9343 1 1 17 PHE CZ C 11.530 -0.968 3.869 1.00 . A A . 737 PHE CZ 1 1 10 9344 1 1 17 PHE H H 16.078 1.728 2.468 1.00 . A A . 737 PHE H 1 1 10 9345 1 1 17 PHE HA H 16.472 -0.803 3.917 1.00 . A A . 737 PHE HA 1 1 10 9346 1 1 17 PHE HB2 H 15.344 -0.279 1.162 1.00 . A A . 737 PHE HB2 1 1 10 9347 1 1 17 PHE HB3 H 15.681 -1.886 1.797 1.00 . A A . 737 PHE HB3 1 1 10 9348 1 1 17 PHE HD1 H 13.025 -0.301 0.923 1.00 . A A . 737 PHE HD1 1 1 10 9349 1 1 17 PHE HD2 H 14.769 -1.521 4.608 1.00 . A A . 737 PHE HD2 1 1 10 9350 1 1 17 PHE HE1 H 10.793 -0.353 1.959 1.00 . A A . 737 PHE HE1 1 1 10 9351 1 1 17 PHE HE2 H 12.542 -1.576 5.650 1.00 . A A . 737 PHE HE2 1 1 10 9352 1 1 17 PHE HZ H 10.552 -0.994 4.325 1.00 . A A . 737 PHE HZ 1 1 10 9353 1 1 17 PHE N N 16.225 1.124 3.225 1.00 . A A . 737 PHE N 1 1 10 9354 1 1 17 PHE O O 18.323 0.351 1.549 1.00 . A A . 737 PHE O 1 1 10 9355 1 1 18 PRO C C 19.881 -2.206 0.666 1.00 . A A . 738 PRO C 1 1 10 9356 1 1 18 PRO CA C 19.904 -1.873 2.157 1.00 . A A . 738 PRO CA 1 1 10 9357 1 1 18 PRO CB C 20.352 -3.091 2.969 1.00 . A A . 738 PRO CB 1 1 10 9358 1 1 18 PRO CD C 18.105 -2.616 3.628 1.00 . A A . 738 PRO CD 1 1 10 9359 1 1 18 PRO CG C 19.087 -3.736 3.417 1.00 . A A . 738 PRO CG 1 1 10 9360 1 1 18 PRO HA H 20.585 -1.053 2.330 1.00 . A A . 738 PRO HA 1 1 10 9361 1 1 18 PRO HB2 H 20.931 -3.752 2.340 1.00 . A A . 738 PRO HB2 1 1 10 9362 1 1 18 PRO HB3 H 20.949 -2.768 3.808 1.00 . A A . 738 PRO HB3 1 1 10 9363 1 1 18 PRO HD2 H 17.104 -2.941 3.383 1.00 . A A . 738 PRO HD2 1 1 10 9364 1 1 18 PRO HD3 H 18.151 -2.261 4.647 1.00 . A A . 738 PRO HD3 1 1 10 9365 1 1 18 PRO HG2 H 18.728 -4.411 2.654 1.00 . A A . 738 PRO HG2 1 1 10 9366 1 1 18 PRO HG3 H 19.253 -4.267 4.342 1.00 . A A . 738 PRO HG3 1 1 10 9367 1 1 18 PRO N N 18.567 -1.578 2.688 1.00 . A A . 738 PRO N 1 1 10 9368 1 1 18 PRO O O 18.865 -2.659 0.139 1.00 . A A . 738 PRO O 1 1 10 9369 1 1 19 PRO C C 20.792 -3.723 -1.802 1.00 . A A . 739 PRO C 1 1 10 9370 1 1 19 PRO CA C 21.115 -2.270 -1.470 1.00 . A A . 739 PRO CA 1 1 10 9371 1 1 19 PRO CB C 22.582 -1.965 -1.792 1.00 . A A . 739 PRO CB 1 1 10 9372 1 1 19 PRO CD C 22.267 -1.452 0.518 1.00 . A A . 739 PRO CD 1 1 10 9373 1 1 19 PRO CG C 23.032 -1.047 -0.710 1.00 . A A . 739 PRO CG 1 1 10 9374 1 1 19 PRO HA H 20.474 -1.619 -2.048 1.00 . A A . 739 PRO HA 1 1 10 9375 1 1 19 PRO HB2 H 23.151 -2.883 -1.794 1.00 . A A . 739 PRO HB2 1 1 10 9376 1 1 19 PRO HB3 H 22.649 -1.492 -2.761 1.00 . A A . 739 PRO HB3 1 1 10 9377 1 1 19 PRO HD2 H 22.804 -2.212 1.065 1.00 . A A . 739 PRO HD2 1 1 10 9378 1 1 19 PRO HD3 H 22.078 -0.595 1.145 1.00 . A A . 739 PRO HD3 1 1 10 9379 1 1 19 PRO HG2 H 24.094 -1.164 -0.545 1.00 . A A . 739 PRO HG2 1 1 10 9380 1 1 19 PRO HG3 H 22.802 -0.025 -0.974 1.00 . A A . 739 PRO HG3 1 1 10 9381 1 1 19 PRO N N 21.009 -1.988 -0.034 1.00 . A A . 739 PRO N 1 1 10 9382 1 1 19 PRO O O 20.380 -4.037 -2.919 1.00 . A A . 739 PRO O 1 1 10 9383 1 1 20 ASN C C 19.271 -6.375 -0.641 1.00 . A A . 740 ASN C 1 1 10 9384 1 1 20 ASN CA C 20.711 -6.027 -1.016 1.00 . A A . 740 ASN CA 1 1 10 9385 1 1 20 ASN CB C 21.682 -6.866 -0.183 1.00 . A A . 740 ASN CB 1 1 10 9386 1 1 20 ASN CG C 21.926 -8.236 -0.786 1.00 . A A . 740 ASN CG 1 1 10 9387 1 1 20 ASN H H 21.313 -4.295 0.043 1.00 . A A . 740 ASN H 1 1 10 9388 1 1 20 ASN HA H 20.861 -6.255 -2.060 1.00 . A A . 740 ASN HA 1 1 10 9389 1 1 20 ASN HB2 H 22.628 -6.350 -0.115 1.00 . A A . 740 ASN HB2 1 1 10 9390 1 1 20 ASN HB3 H 21.276 -6.997 0.809 1.00 . A A . 740 ASN HB3 1 1 10 9391 1 1 20 ASN HD21 H 23.326 -7.487 -1.982 1.00 . A A . 740 ASN HD21 1 1 10 9392 1 1 20 ASN HD22 H 23.036 -9.183 -2.137 1.00 . A A . 740 ASN HD22 1 1 10 9393 1 1 20 ASN N N 20.982 -4.606 -0.825 1.00 . A A . 740 ASN N 1 1 10 9394 1 1 20 ASN ND2 N 22.857 -8.309 -1.730 1.00 . A A . 740 ASN ND2 1 1 10 9395 1 1 20 ASN O O 18.924 -7.548 -0.505 1.00 . A A . 740 ASN O 1 1 10 9396 1 1 20 ASN OD1 O 21.288 -9.217 -0.405 1.00 . A A . 740 ASN OD1 1 1 10 9397 1 1 21 TYR C C 16.242 -6.072 -1.314 1.00 . A A . 741 TYR C 1 1 10 9398 1 1 21 TYR CA C 17.037 -5.562 -0.117 1.00 . A A . 741 TYR CA 1 1 10 9399 1 1 21 TYR CB C 16.424 -4.260 0.401 1.00 . A A . 741 TYR CB 1 1 10 9400 1 1 21 TYR CD1 C 13.905 -4.425 0.328 1.00 . A A . 741 TYR CD1 1 1 10 9401 1 1 21 TYR CD2 C 14.986 -4.630 2.443 1.00 . A A . 741 TYR CD2 1 1 10 9402 1 1 21 TYR CE1 C 12.675 -4.589 0.936 1.00 . A A . 741 TYR CE1 1 1 10 9403 1 1 21 TYR CE2 C 13.760 -4.796 3.058 1.00 . A A . 741 TYR CE2 1 1 10 9404 1 1 21 TYR CG C 15.080 -4.443 1.070 1.00 . A A . 741 TYR CG 1 1 10 9405 1 1 21 TYR CZ C 12.608 -4.774 2.301 1.00 . A A . 741 TYR CZ 1 1 10 9406 1 1 21 TYR H H 18.763 -4.439 -0.595 1.00 . A A . 741 TYR H 1 1 10 9407 1 1 21 TYR HA H 17.002 -6.304 0.667 1.00 . A A . 741 TYR HA 1 1 10 9408 1 1 21 TYR HB2 H 17.094 -3.817 1.122 1.00 . A A . 741 TYR HB2 1 1 10 9409 1 1 21 TYR HB3 H 16.293 -3.579 -0.427 1.00 . A A . 741 TYR HB3 1 1 10 9410 1 1 21 TYR HD1 H 15.890 -4.648 3.033 1.00 . A A . 741 TYR HD1 1 1 10 9411 1 1 21 TYR HD2 H 13.960 -4.281 -0.740 1.00 . A A . 741 TYR HD2 1 1 10 9412 1 1 21 TYR HE1 H 13.706 -4.940 4.127 1.00 . A A . 741 TYR HE1 1 1 10 9413 1 1 21 TYR HE2 H 11.774 -4.570 0.343 1.00 . A A . 741 TYR HE2 1 1 10 9414 1 1 21 TYR HH H 10.862 -4.139 2.799 1.00 . A A . 741 TYR HH 1 1 10 9415 1 1 21 TYR N N 18.434 -5.353 -0.475 1.00 . A A . 741 TYR N 1 1 10 9416 1 1 21 TYR O O 16.347 -5.533 -2.416 1.00 . A A . 741 TYR O 1 1 10 9417 1 1 21 TYR OH O 11.384 -4.937 2.909 1.00 . A A . 741 TYR OH 1 1 10 9418 1 1 22 ASP C C 13.537 -6.723 -2.584 1.00 . A A . 742 ASP C 1 1 10 9419 1 1 22 ASP CA C 14.633 -7.692 -2.152 1.00 . A A . 742 ASP CA 1 1 10 9420 1 1 22 ASP CB C 14.012 -9.011 -1.687 1.00 . A A . 742 ASP CB 1 1 10 9421 1 1 22 ASP CG C 14.842 -10.213 -2.088 1.00 . A A . 742 ASP CG 1 1 10 9422 1 1 22 ASP H H 15.404 -7.498 -0.190 1.00 . A A . 742 ASP H 1 1 10 9423 1 1 22 ASP HA H 15.279 -7.886 -2.996 1.00 . A A . 742 ASP HA 1 1 10 9424 1 1 22 ASP HB2 H 13.925 -9.000 -0.611 1.00 . A A . 742 ASP HB2 1 1 10 9425 1 1 22 ASP HB3 H 13.029 -9.112 -2.123 1.00 . A A . 742 ASP HB3 1 1 10 9426 1 1 22 ASP N N 15.445 -7.112 -1.090 1.00 . A A . 742 ASP N 1 1 10 9427 1 1 22 ASP O O 12.773 -6.225 -1.757 1.00 . A A . 742 ASP O 1 1 10 9428 1 1 22 ASP OD1 O 15.094 -10.383 -3.301 1.00 . A A . 742 ASP OD1 1 1 10 9429 1 1 22 ASP OD2 O 15.241 -10.986 -1.192 1.00 . A A . 742 ASP OD2 1 1 10 9430 1 1 23 GLN C C 11.059 -6.016 -4.093 1.00 . A A . 743 GLN C 1 1 10 9431 1 1 23 GLN CA C 12.468 -5.544 -4.425 1.00 . A A . 743 GLN CA 1 1 10 9432 1 1 23 GLN CB C 12.628 -5.413 -5.938 1.00 . A A . 743 GLN CB 1 1 10 9433 1 1 23 GLN CD C 13.062 -3.151 -6.974 1.00 . A A . 743 GLN CD 1 1 10 9434 1 1 23 GLN CG C 13.674 -4.391 -6.353 1.00 . A A . 743 GLN CG 1 1 10 9435 1 1 23 GLN H H 14.106 -6.882 -4.494 1.00 . A A . 743 GLN H 1 1 10 9436 1 1 23 GLN HA H 12.625 -4.579 -3.972 1.00 . A A . 743 GLN HA 1 1 10 9437 1 1 23 GLN HB2 H 12.913 -6.373 -6.340 1.00 . A A . 743 GLN HB2 1 1 10 9438 1 1 23 GLN HB3 H 11.680 -5.121 -6.362 1.00 . A A . 743 GLN HB3 1 1 10 9439 1 1 23 GLN HE21 H 12.271 -2.636 -5.225 1.00 . A A . 743 GLN HE21 1 1 10 9440 1 1 23 GLN HE22 H 11.948 -1.562 -6.539 1.00 . A A . 743 GLN HE22 1 1 10 9441 1 1 23 GLN HG2 H 14.238 -4.097 -5.481 1.00 . A A . 743 GLN HG2 1 1 10 9442 1 1 23 GLN HG3 H 14.338 -4.846 -7.074 1.00 . A A . 743 GLN HG3 1 1 10 9443 1 1 23 GLN N N 13.468 -6.457 -3.885 1.00 . A A . 743 GLN N 1 1 10 9444 1 1 23 GLN NE2 N 12.356 -2.371 -6.164 1.00 . A A . 743 GLN NE2 1 1 10 9445 1 1 23 GLN O O 10.191 -5.215 -3.746 1.00 . A A . 743 GLN O 1 1 10 9446 1 1 23 GLN OE1 O 13.222 -2.895 -8.168 1.00 . A A . 743 GLN OE1 1 1 10 9447 1 1 24 SER C C 9.077 -7.496 -2.500 1.00 . A A . 744 SER C 1 1 10 9448 1 1 24 SER CA C 9.530 -7.901 -3.898 1.00 . A A . 744 SER CA 1 1 10 9449 1 1 24 SER CB C 9.583 -9.425 -4.009 1.00 . A A . 744 SER CB 1 1 10 9450 1 1 24 SER H H 11.570 -7.909 -4.472 1.00 . A A . 744 SER H 1 1 10 9451 1 1 24 SER HA H 8.824 -7.517 -4.620 1.00 . A A . 744 SER HA 1 1 10 9452 1 1 24 SER HB2 H 10.255 -9.816 -3.260 1.00 . A A . 744 SER HB2 1 1 10 9453 1 1 24 SER HB3 H 8.595 -9.829 -3.853 1.00 . A A . 744 SER HB3 1 1 10 9454 1 1 24 SER HG H 9.526 -9.392 -5.967 1.00 . A A . 744 SER HG 1 1 10 9455 1 1 24 SER N N 10.837 -7.322 -4.195 1.00 . A A . 744 SER N 1 1 10 9456 1 1 24 SER O O 7.923 -7.115 -2.291 1.00 . A A . 744 SER O 1 1 10 9457 1 1 24 SER OG O 10.044 -9.828 -5.288 1.00 . A A . 744 SER OG 1 1 10 9458 1 1 25 LYS C C 9.416 -5.691 -0.116 1.00 . A A . 745 LYS C 1 1 10 9459 1 1 25 LYS CA C 9.711 -7.181 -0.179 1.00 . A A . 745 LYS CA 1 1 10 9460 1 1 25 LYS CB C 10.887 -7.525 0.737 1.00 . A A . 745 LYS CB 1 1 10 9461 1 1 25 LYS CD C 12.168 -9.461 1.700 1.00 . A A . 745 LYS CD 1 1 10 9462 1 1 25 LYS CE C 12.069 -10.709 2.563 1.00 . A A . 745 LYS CE 1 1 10 9463 1 1 25 LYS CG C 10.794 -8.913 1.350 1.00 . A A . 745 LYS CG 1 1 10 9464 1 1 25 LYS H H 10.909 -7.850 -1.784 1.00 . A A . 745 LYS H 1 1 10 9465 1 1 25 LYS HA H 8.836 -7.728 0.143 1.00 . A A . 745 LYS HA 1 1 10 9466 1 1 25 LYS HB2 H 11.803 -7.467 0.166 1.00 . A A . 745 LYS HB2 1 1 10 9467 1 1 25 LYS HB3 H 10.928 -6.803 1.540 1.00 . A A . 745 LYS HB3 1 1 10 9468 1 1 25 LYS HD2 H 12.689 -9.708 0.786 1.00 . A A . 745 LYS HD2 1 1 10 9469 1 1 25 LYS HD3 H 12.721 -8.705 2.238 1.00 . A A . 745 LYS HD3 1 1 10 9470 1 1 25 LYS HE2 H 12.741 -10.605 3.402 1.00 . A A . 745 LYS HE2 1 1 10 9471 1 1 25 LYS HE3 H 11.055 -10.803 2.924 1.00 . A A . 745 LYS HE3 1 1 10 9472 1 1 25 LYS HG2 H 10.200 -8.859 2.250 1.00 . A A . 745 LYS HG2 1 1 10 9473 1 1 25 LYS HG3 H 10.321 -9.577 0.642 1.00 . A A . 745 LYS HG3 1 1 10 9474 1 1 25 LYS HZ1 H 13.045 -11.696 1.002 1.00 . A A . 745 LYS HZ1 1 1 10 9475 1 1 25 LYS HZ2 H 12.933 -12.606 2.424 1.00 . A A . 745 LYS HZ2 1 1 10 9476 1 1 25 LYS HZ3 H 11.571 -12.400 1.442 1.00 . A A . 745 LYS HZ3 1 1 10 9477 1 1 25 LYS N N 10.003 -7.560 -1.550 1.00 . A A . 745 LYS N 1 1 10 9478 1 1 25 LYS NZ N 12.430 -11.938 1.805 1.00 . A A . 745 LYS NZ 1 1 10 9479 1 1 25 LYS O O 8.570 -5.241 0.657 1.00 . A A . 745 LYS O 1 1 10 9480 1 1 26 PHE C C 8.558 -3.168 -1.565 1.00 . A A . 746 PHE C 1 1 10 9481 1 1 26 PHE CA C 9.939 -3.494 -1.016 1.00 . A A . 746 PHE CA 1 1 10 9482 1 1 26 PHE CB C 11.021 -2.864 -1.893 1.00 . A A . 746 PHE CB 1 1 10 9483 1 1 26 PHE CD1 C 11.089 -0.659 -0.701 1.00 . A A . 746 PHE CD1 1 1 10 9484 1 1 26 PHE CD2 C 10.882 -0.655 -3.077 1.00 . A A . 746 PHE CD2 1 1 10 9485 1 1 26 PHE CE1 C 11.068 0.723 -0.693 1.00 . A A . 746 PHE CE1 1 1 10 9486 1 1 26 PHE CE2 C 10.860 0.727 -3.075 1.00 . A A . 746 PHE CE2 1 1 10 9487 1 1 26 PHE CG C 10.997 -1.363 -1.891 1.00 . A A . 746 PHE CG 1 1 10 9488 1 1 26 PHE CZ C 10.953 1.417 -1.882 1.00 . A A . 746 PHE CZ 1 1 10 9489 1 1 26 PHE H H 10.772 -5.360 -1.546 1.00 . A A . 746 PHE H 1 1 10 9490 1 1 26 PHE HA H 10.022 -3.102 -0.014 1.00 . A A . 746 PHE HA 1 1 10 9491 1 1 26 PHE HB2 H 11.990 -3.182 -1.539 1.00 . A A . 746 PHE HB2 1 1 10 9492 1 1 26 PHE HB3 H 10.888 -3.202 -2.911 1.00 . A A . 746 PHE HB3 1 1 10 9493 1 1 26 PHE HD1 H 10.808 -1.194 -4.010 1.00 . A A . 746 PHE HD1 1 1 10 9494 1 1 26 PHE HD2 H 11.179 -1.200 0.230 1.00 . A A . 746 PHE HD2 1 1 10 9495 1 1 26 PHE HE1 H 10.771 1.267 -4.007 1.00 . A A . 746 PHE HE1 1 1 10 9496 1 1 26 PHE HE2 H 11.141 1.260 0.242 1.00 . A A . 746 PHE HE2 1 1 10 9497 1 1 26 PHE HZ H 10.937 2.497 -1.878 1.00 . A A . 746 PHE HZ 1 1 10 9498 1 1 26 PHE N N 10.119 -4.935 -0.952 1.00 . A A . 746 PHE N 1 1 10 9499 1 1 26 PHE O O 7.883 -2.265 -1.076 1.00 . A A . 746 PHE O 1 1 10 9500 1 1 27 GLU C C 5.740 -3.969 -2.132 1.00 . A A . 747 GLU C 1 1 10 9501 1 1 27 GLU CA C 6.825 -3.732 -3.173 1.00 . A A . 747 GLU CA 1 1 10 9502 1 1 27 GLU CB C 6.633 -4.679 -4.360 1.00 . A A . 747 GLU CB 1 1 10 9503 1 1 27 GLU CD C 7.496 -5.279 -6.657 1.00 . A A . 747 GLU CD 1 1 10 9504 1 1 27 GLU CG C 7.256 -4.171 -5.650 1.00 . A A . 747 GLU CG 1 1 10 9505 1 1 27 GLU H H 8.716 -4.641 -2.909 1.00 . A A . 747 GLU H 1 1 10 9506 1 1 27 GLU HA H 6.762 -2.712 -3.519 1.00 . A A . 747 GLU HA 1 1 10 9507 1 1 27 GLU HB2 H 7.079 -5.633 -4.121 1.00 . A A . 747 GLU HB2 1 1 10 9508 1 1 27 GLU HB3 H 5.575 -4.819 -4.527 1.00 . A A . 747 GLU HB3 1 1 10 9509 1 1 27 GLU HG2 H 6.594 -3.441 -6.092 1.00 . A A . 747 GLU HG2 1 1 10 9510 1 1 27 GLU HG3 H 8.202 -3.704 -5.419 1.00 . A A . 747 GLU HG3 1 1 10 9511 1 1 27 GLU N N 8.137 -3.926 -2.574 1.00 . A A . 747 GLU N 1 1 10 9512 1 1 27 GLU O O 4.759 -3.228 -2.057 1.00 . A A . 747 GLU O 1 1 10 9513 1 1 27 GLU OE1 O 8.538 -5.959 -6.554 1.00 . A A . 747 GLU OE1 1 1 10 9514 1 1 27 GLU OE2 O 6.641 -5.468 -7.547 1.00 . A A . 747 GLU OE2 1 1 10 9515 1 1 28 GLU C C 4.979 -4.275 0.812 1.00 . A A . 748 GLU C 1 1 10 9516 1 1 28 GLU CA C 4.988 -5.347 -0.271 1.00 . A A . 748 GLU CA 1 1 10 9517 1 1 28 GLU CB C 5.346 -6.700 0.343 1.00 . A A . 748 GLU CB 1 1 10 9518 1 1 28 GLU CD C 4.439 -9.047 0.562 1.00 . A A . 748 GLU CD 1 1 10 9519 1 1 28 GLU CG C 4.708 -7.881 -0.368 1.00 . A A . 748 GLU CG 1 1 10 9520 1 1 28 GLU H H 6.744 -5.551 -1.436 1.00 . A A . 748 GLU H 1 1 10 9521 1 1 28 GLU HA H 4.007 -5.408 -0.712 1.00 . A A . 748 GLU HA 1 1 10 9522 1 1 28 GLU HB2 H 6.418 -6.823 0.310 1.00 . A A . 748 GLU HB2 1 1 10 9523 1 1 28 GLU HB3 H 5.023 -6.710 1.373 1.00 . A A . 748 GLU HB3 1 1 10 9524 1 1 28 GLU HG2 H 3.771 -7.561 -0.800 1.00 . A A . 748 GLU HG2 1 1 10 9525 1 1 28 GLU HG3 H 5.370 -8.212 -1.155 1.00 . A A . 748 GLU HG3 1 1 10 9526 1 1 28 GLU N N 5.936 -5.005 -1.324 1.00 . A A . 748 GLU N 1 1 10 9527 1 1 28 GLU O O 3.922 -3.891 1.313 1.00 . A A . 748 GLU O 1 1 10 9528 1 1 28 GLU OE1 O 3.372 -9.054 1.213 1.00 . A A . 748 GLU OE1 1 1 10 9529 1 1 28 GLU OE2 O 5.295 -9.953 0.642 1.00 . A A . 748 GLU OE2 1 1 10 9530 1 1 29 HIS C C 5.639 -1.472 1.695 1.00 . A A . 749 HIS C 1 1 10 9531 1 1 29 HIS CA C 6.304 -2.755 2.173 1.00 . A A . 749 HIS CA 1 1 10 9532 1 1 29 HIS CB C 7.792 -2.530 2.479 1.00 . A A . 749 HIS CB 1 1 10 9533 1 1 29 HIS CD2 C 8.392 -0.016 2.325 1.00 . A A . 749 HIS CD2 1 1 10 9534 1 1 29 HIS CE1 C 8.557 0.440 4.430 1.00 . A A . 749 HIS CE1 1 1 10 9535 1 1 29 HIS CG C 8.122 -1.163 2.997 1.00 . A A . 749 HIS CG 1 1 10 9536 1 1 29 HIS H H 6.970 -4.134 0.712 1.00 . A A . 749 HIS H 1 1 10 9537 1 1 29 HIS HA H 5.802 -3.090 3.067 1.00 . A A . 749 HIS HA 1 1 10 9538 1 1 29 HIS HB2 H 8.108 -3.245 3.222 1.00 . A A . 749 HIS HB2 1 1 10 9539 1 1 29 HIS HB3 H 8.361 -2.688 1.575 1.00 . A A . 749 HIS HB3 1 1 10 9540 1 1 29 HIS HD1 H 8.092 -1.472 5.082 1.00 . A A . 749 HIS HD1 1 1 10 9541 1 1 29 HIS HD2 H 8.398 0.107 1.252 1.00 . A A . 749 HIS HD2 1 1 10 9542 1 1 29 HIS HE1 H 8.718 0.962 5.360 1.00 . A A . 749 HIS HE1 1 1 10 9543 1 1 29 HIS N N 6.166 -3.792 1.158 1.00 . A A . 749 HIS N 1 1 10 9544 1 1 29 HIS ND1 N 8.229 -0.855 4.334 1.00 . A A . 749 HIS ND1 1 1 10 9545 1 1 29 HIS NE2 N 8.667 0.994 3.239 1.00 . A A . 749 HIS NE2 1 1 10 9546 1 1 29 HIS O O 4.834 -0.871 2.406 1.00 . A A . 749 HIS O 1 1 10 9547 1 1 30 VAL C C 3.875 -0.043 -0.238 1.00 . A A . 750 VAL C 1 1 10 9548 1 1 30 VAL CA C 5.386 0.120 -0.116 1.00 . A A . 750 VAL CA 1 1 10 9549 1 1 30 VAL CB C 5.985 0.397 -1.508 1.00 . A A . 750 VAL CB 1 1 10 9550 1 1 30 VAL CG1 C 5.310 1.593 -2.165 1.00 . A A . 750 VAL CG1 1 1 10 9551 1 1 30 VAL CG2 C 7.487 0.614 -1.408 1.00 . A A . 750 VAL CG2 1 1 10 9552 1 1 30 VAL H H 6.602 -1.607 -0.045 1.00 . A A . 750 VAL H 1 1 10 9553 1 1 30 VAL HA H 5.606 0.959 0.527 1.00 . A A . 750 VAL HA 1 1 10 9554 1 1 30 VAL HB H 5.810 -0.470 -2.124 1.00 . A A . 750 VAL HB 1 1 10 9555 1 1 30 VAL HG11 H 5.498 2.480 -1.580 1.00 . A A . 750 VAL HG11 1 1 10 9556 1 1 30 VAL HG12 H 5.705 1.728 -3.161 1.00 . A A . 750 VAL HG12 1 1 10 9557 1 1 30 VAL HG13 H 4.244 1.420 -2.222 1.00 . A A . 750 VAL HG13 1 1 10 9558 1 1 30 VAL HG21 H 7.899 -0.057 -0.668 1.00 . A A . 750 VAL HG21 1 1 10 9559 1 1 30 VAL HG22 H 7.943 0.417 -2.367 1.00 . A A . 750 VAL HG22 1 1 10 9560 1 1 30 VAL HG23 H 7.685 1.635 -1.118 1.00 . A A . 750 VAL HG23 1 1 10 9561 1 1 30 VAL N N 5.966 -1.074 0.475 1.00 . A A . 750 VAL N 1 1 10 9562 1 1 30 VAL O O 3.115 0.901 -0.021 1.00 . A A . 750 VAL O 1 1 10 9563 1 1 31 GLU C C 1.346 -1.591 0.640 1.00 . A A . 751 GLU C 1 1 10 9564 1 1 31 GLU CA C 2.033 -1.563 -0.722 1.00 . A A . 751 GLU CA 1 1 10 9565 1 1 31 GLU CB C 1.850 -2.907 -1.426 1.00 . A A . 751 GLU CB 1 1 10 9566 1 1 31 GLU CD C 2.510 -4.236 -3.471 1.00 . A A . 751 GLU CD 1 1 10 9567 1 1 31 GLU CG C 2.178 -2.867 -2.910 1.00 . A A . 751 GLU CG 1 1 10 9568 1 1 31 GLU H H 4.109 -1.966 -0.730 1.00 . A A . 751 GLU H 1 1 10 9569 1 1 31 GLU HA H 1.585 -0.786 -1.322 1.00 . A A . 751 GLU HA 1 1 10 9570 1 1 31 GLU HB2 H 2.493 -3.636 -0.957 1.00 . A A . 751 GLU HB2 1 1 10 9571 1 1 31 GLU HB3 H 0.823 -3.221 -1.315 1.00 . A A . 751 GLU HB3 1 1 10 9572 1 1 31 GLU HG2 H 1.326 -2.474 -3.444 1.00 . A A . 751 GLU HG2 1 1 10 9573 1 1 31 GLU HG3 H 3.027 -2.216 -3.060 1.00 . A A . 751 GLU HG3 1 1 10 9574 1 1 31 GLU N N 3.450 -1.256 -0.578 1.00 . A A . 751 GLU N 1 1 10 9575 1 1 31 GLU O O 0.154 -1.312 0.751 1.00 . A A . 751 GLU O 1 1 10 9576 1 1 31 GLU OE1 O 3.169 -5.024 -2.760 1.00 . A A . 751 GLU OE1 1 1 10 9577 1 1 31 GLU OE2 O 2.111 -4.520 -4.620 1.00 . A A . 751 GLU OE2 1 1 10 9578 1 1 32 SER C C 0.964 -0.637 3.418 1.00 . A A . 752 SER C 1 1 10 9579 1 1 32 SER CA C 1.564 -1.984 3.030 1.00 . A A . 752 SER CA 1 1 10 9580 1 1 32 SER CB C 2.656 -2.381 4.027 1.00 . A A . 752 SER CB 1 1 10 9581 1 1 32 SER H H 3.052 -2.138 1.532 1.00 . A A . 752 SER H 1 1 10 9582 1 1 32 SER HA H 0.784 -2.731 3.044 1.00 . A A . 752 SER HA 1 1 10 9583 1 1 32 SER HB2 H 2.198 -2.809 4.906 1.00 . A A . 752 SER HB2 1 1 10 9584 1 1 32 SER HB3 H 3.309 -3.109 3.570 1.00 . A A . 752 SER HB3 1 1 10 9585 1 1 32 SER HG H 3.630 -1.317 5.352 1.00 . A A . 752 SER HG 1 1 10 9586 1 1 32 SER N N 2.106 -1.927 1.678 1.00 . A A . 752 SER N 1 1 10 9587 1 1 32 SER O O -0.081 -0.573 4.067 1.00 . A A . 752 SER O 1 1 10 9588 1 1 32 SER OG O 3.426 -1.257 4.416 1.00 . A A . 752 SER OG 1 1 10 9589 1 1 33 HIS C C -0.073 2.141 2.494 1.00 . A A . 753 HIS C 1 1 10 9590 1 1 33 HIS CA C 1.168 1.789 3.312 1.00 . A A . 753 HIS CA 1 1 10 9591 1 1 33 HIS CB C 2.269 2.810 3.030 1.00 . A A . 753 HIS CB 1 1 10 9592 1 1 33 HIS CD2 C 4.684 1.887 3.123 1.00 . A A . 753 HIS CD2 1 1 10 9593 1 1 33 HIS CE1 C 5.147 2.311 5.193 1.00 . A A . 753 HIS CE1 1 1 10 9594 1 1 33 HIS CG C 3.584 2.472 3.659 1.00 . A A . 753 HIS CG 1 1 10 9595 1 1 33 HIS H H 2.462 0.315 2.498 1.00 . A A . 753 HIS H 1 1 10 9596 1 1 33 HIS HA H 0.915 1.827 4.361 1.00 . A A . 753 HIS HA 1 1 10 9597 1 1 33 HIS HB2 H 2.422 2.878 1.964 1.00 . A A . 753 HIS HB2 1 1 10 9598 1 1 33 HIS HB3 H 1.960 3.775 3.405 1.00 . A A . 753 HIS HB3 1 1 10 9599 1 1 33 HIS HD1 H 3.305 3.156 5.634 1.00 . A A . 753 HIS HD1 1 1 10 9600 1 1 33 HIS HD2 H 4.790 1.553 2.099 1.00 . A A . 753 HIS HD2 1 1 10 9601 1 1 33 HIS HE1 H 5.661 2.392 6.138 1.00 . A A . 753 HIS HE1 1 1 10 9602 1 1 33 HIS N N 1.634 0.436 3.013 1.00 . A A . 753 HIS N 1 1 10 9603 1 1 33 HIS ND1 N 3.894 2.734 4.974 1.00 . A A . 753 HIS ND1 1 1 10 9604 1 1 33 HIS NE2 N 5.670 1.787 4.101 1.00 . A A . 753 HIS NE2 1 1 10 9605 1 1 33 HIS O O -0.860 3.003 2.885 1.00 . A A . 753 HIS O 1 1 10 9606 1 1 34 TRP C C -2.692 1.341 1.166 1.00 . A A . 754 TRP C 1 1 10 9607 1 1 34 TRP CA C -1.385 1.726 0.483 1.00 . A A . 754 TRP CA 1 1 10 9608 1 1 34 TRP CB C -1.242 0.942 -0.821 1.00 . A A . 754 TRP CB 1 1 10 9609 1 1 34 TRP CD1 C 0.838 2.297 -1.461 1.00 . A A . 754 TRP CD1 1 1 10 9610 1 1 34 TRP CD2 C -0.256 1.406 -3.193 1.00 . A A . 754 TRP CD2 1 1 10 9611 1 1 34 TRP CE2 C 0.854 2.114 -3.686 1.00 . A A . 754 TRP CE2 1 1 10 9612 1 1 34 TRP CE3 C -1.096 0.758 -4.094 1.00 . A A . 754 TRP CE3 1 1 10 9613 1 1 34 TRP CG C -0.249 1.534 -1.772 1.00 . A A . 754 TRP CG 1 1 10 9614 1 1 34 TRP CH2 C 0.299 1.545 -5.910 1.00 . A A . 754 TRP CH2 1 1 10 9615 1 1 34 TRP CZ2 C 1.143 2.191 -5.047 1.00 . A A . 754 TRP CZ2 1 1 10 9616 1 1 34 TRP CZ3 C -0.812 0.833 -5.445 1.00 . A A . 754 TRP CZ3 1 1 10 9617 1 1 34 TRP H H 0.421 0.802 1.092 1.00 . A A . 754 TRP H 1 1 10 9618 1 1 34 TRP HA H -1.406 2.780 0.255 1.00 . A A . 754 TRP HA 1 1 10 9619 1 1 34 TRP HB2 H -0.929 -0.064 -0.597 1.00 . A A . 754 TRP HB2 1 1 10 9620 1 1 34 TRP HB3 H -2.201 0.911 -1.318 1.00 . A A . 754 TRP HB3 1 1 10 9621 1 1 34 TRP HD1 H 1.116 2.575 -0.457 1.00 . A A . 754 TRP HD1 1 1 10 9622 1 1 34 TRP HE1 H 2.319 3.197 -2.648 1.00 . A A . 754 TRP HE1 1 1 10 9623 1 1 34 TRP HE3 H -1.956 0.207 -3.748 1.00 . A A . 754 TRP HE3 1 1 10 9624 1 1 34 TRP HH2 H 0.483 1.578 -6.974 1.00 . A A . 754 TRP HH2 1 1 10 9625 1 1 34 TRP HZ2 H 1.998 2.736 -5.421 1.00 . A A . 754 TRP HZ2 1 1 10 9626 1 1 34 TRP HZ3 H -1.455 0.336 -6.157 1.00 . A A . 754 TRP HZ3 1 1 10 9627 1 1 34 TRP N N -0.240 1.474 1.355 1.00 . A A . 754 TRP N 1 1 10 9628 1 1 34 TRP NE1 N 1.508 2.651 -2.609 1.00 . A A . 754 TRP NE1 1 1 10 9629 1 1 34 TRP O O -2.699 0.582 2.135 1.00 . A A . 754 TRP O 1 1 10 9630 1 1 35 LYS C C -5.631 0.257 0.576 1.00 . A A . 755 LYS C 1 1 10 9631 1 1 35 LYS CA C -5.117 1.553 1.181 1.00 . A A . 755 LYS CA 1 1 10 9632 1 1 35 LYS CB C -6.088 2.696 0.878 1.00 . A A . 755 LYS CB 1 1 10 9633 1 1 35 LYS CD C -6.183 5.185 1.194 1.00 . A A . 755 LYS CD 1 1 10 9634 1 1 35 LYS CE C -6.790 6.217 2.132 1.00 . A A . 755 LYS CE 1 1 10 9635 1 1 35 LYS CG C -6.019 3.838 1.879 1.00 . A A . 755 LYS CG 1 1 10 9636 1 1 35 LYS H H -3.727 2.443 -0.144 1.00 . A A . 755 LYS H 1 1 10 9637 1 1 35 LYS HA H -5.027 1.432 2.250 1.00 . A A . 755 LYS HA 1 1 10 9638 1 1 35 LYS HB2 H -5.864 3.092 -0.102 1.00 . A A . 755 LYS HB2 1 1 10 9639 1 1 35 LYS HB3 H -7.096 2.307 0.877 1.00 . A A . 755 LYS HB3 1 1 10 9640 1 1 35 LYS HD2 H -5.214 5.535 0.870 1.00 . A A . 755 LYS HD2 1 1 10 9641 1 1 35 LYS HD3 H -6.830 5.066 0.337 1.00 . A A . 755 LYS HD3 1 1 10 9642 1 1 35 LYS HE2 H -7.521 6.794 1.586 1.00 . A A . 755 LYS HE2 1 1 10 9643 1 1 35 LYS HE3 H -7.276 5.701 2.948 1.00 . A A . 755 LYS HE3 1 1 10 9644 1 1 35 LYS HG2 H -6.808 3.716 2.606 1.00 . A A . 755 LYS HG2 1 1 10 9645 1 1 35 LYS HG3 H -5.060 3.811 2.376 1.00 . A A . 755 LYS HG3 1 1 10 9646 1 1 35 LYS HZ1 H -4.942 7.185 2.046 1.00 . A A . 755 LYS HZ1 1 1 10 9647 1 1 35 LYS HZ2 H -6.157 8.094 2.794 1.00 . A A . 755 LYS HZ2 1 1 10 9648 1 1 35 LYS HZ3 H -5.440 6.799 3.615 1.00 . A A . 755 LYS HZ3 1 1 10 9649 1 1 35 LYS N N -3.798 1.856 0.640 1.00 . A A . 755 LYS N 1 1 10 9650 1 1 35 LYS NZ N -5.761 7.139 2.686 1.00 . A A . 755 LYS NZ 1 1 10 9651 1 1 35 LYS O O -5.859 0.181 -0.625 1.00 . A A . 755 LYS O 1 1 10 9652 1 1 36 VAL C C -7.522 -2.533 1.590 1.00 . A A . 756 VAL C 1 1 10 9653 1 1 36 VAL CA C -6.249 -2.062 0.903 1.00 . A A . 756 VAL CA 1 1 10 9654 1 1 36 VAL CB C -5.164 -3.139 1.069 1.00 . A A . 756 VAL CB 1 1 10 9655 1 1 36 VAL CG1 C -5.589 -4.443 0.408 1.00 . A A . 756 VAL CG1 1 1 10 9656 1 1 36 VAL CG2 C -3.849 -2.647 0.494 1.00 . A A . 756 VAL CG2 1 1 10 9657 1 1 36 VAL H H -5.574 -0.668 2.351 1.00 . A A . 756 VAL H 1 1 10 9658 1 1 36 VAL HA H -6.448 -1.952 -0.152 1.00 . A A . 756 VAL HA 1 1 10 9659 1 1 36 VAL HB H -5.024 -3.323 2.124 1.00 . A A . 756 VAL HB 1 1 10 9660 1 1 36 VAL HG11 H -6.656 -4.434 0.245 1.00 . A A . 756 VAL HG11 1 1 10 9661 1 1 36 VAL HG12 H -5.082 -4.548 -0.539 1.00 . A A . 756 VAL HG12 1 1 10 9662 1 1 36 VAL HG13 H -5.330 -5.272 1.050 1.00 . A A . 756 VAL HG13 1 1 10 9663 1 1 36 VAL HG21 H -4.047 -2.033 -0.372 1.00 . A A . 756 VAL HG21 1 1 10 9664 1 1 36 VAL HG22 H -3.325 -2.066 1.237 1.00 . A A . 756 VAL HG22 1 1 10 9665 1 1 36 VAL HG23 H -3.244 -3.494 0.205 1.00 . A A . 756 VAL HG23 1 1 10 9666 1 1 36 VAL N N -5.788 -0.772 1.401 1.00 . A A . 756 VAL N 1 1 10 9667 1 1 36 VAL O O -7.640 -2.489 2.815 1.00 . A A . 756 VAL O 1 1 10 9668 1 1 37 CYS C C -9.530 -4.930 1.841 1.00 . A A . 757 CYS C 1 1 10 9669 1 1 37 CYS CA C -9.727 -3.519 1.284 1.00 . A A . 757 CYS CA 1 1 10 9670 1 1 37 CYS CB C -10.774 -3.525 0.167 1.00 . A A . 757 CYS CB 1 1 10 9671 1 1 37 CYS H H -8.288 -3.023 -0.185 1.00 . A A . 757 CYS H 1 1 10 9672 1 1 37 CYS HA H -10.059 -2.867 2.078 1.00 . A A . 757 CYS HA 1 1 10 9673 1 1 37 CYS HB2 H -10.815 -2.541 -0.275 1.00 . A A . 757 CYS HB2 1 1 10 9674 1 1 37 CYS HB3 H -10.481 -4.236 -0.588 1.00 . A A . 757 CYS HB3 1 1 10 9675 1 1 37 CYS N N -8.460 -3.005 0.780 1.00 . A A . 757 CYS N 1 1 10 9676 1 1 37 CYS O O -8.930 -5.781 1.184 1.00 . A A . 757 CYS O 1 1 10 9677 1 1 37 CYS SG S -12.443 -3.957 0.713 1.00 . A A . 757 CYS SG 1 1 10 9678 1 1 38 PRO C C -10.965 -7.487 3.366 1.00 . A A . 758 PRO C 1 1 10 9679 1 1 38 PRO CA C -9.854 -6.498 3.711 1.00 . A A . 758 PRO CA 1 1 10 9680 1 1 38 PRO CB C -9.907 -6.138 5.192 1.00 . A A . 758 PRO CB 1 1 10 9681 1 1 38 PRO CD C -10.716 -4.238 3.943 1.00 . A A . 758 PRO CD 1 1 10 9682 1 1 38 PRO CG C -10.832 -4.968 5.262 1.00 . A A . 758 PRO CG 1 1 10 9683 1 1 38 PRO HA H -8.897 -6.940 3.482 1.00 . A A . 758 PRO HA 1 1 10 9684 1 1 38 PRO HB2 H -10.284 -6.977 5.756 1.00 . A A . 758 PRO HB2 1 1 10 9685 1 1 38 PRO HB3 H -8.918 -5.878 5.537 1.00 . A A . 758 PRO HB3 1 1 10 9686 1 1 38 PRO HD2 H -11.697 -4.015 3.550 1.00 . A A . 758 PRO HD2 1 1 10 9687 1 1 38 PRO HD3 H -10.143 -3.331 4.065 1.00 . A A . 758 PRO HD3 1 1 10 9688 1 1 38 PRO HG2 H -11.845 -5.313 5.408 1.00 . A A . 758 PRO HG2 1 1 10 9689 1 1 38 PRO HG3 H -10.538 -4.319 6.073 1.00 . A A . 758 PRO HG3 1 1 10 9690 1 1 38 PRO N N -10.009 -5.195 3.069 1.00 . A A . 758 PRO N 1 1 10 9691 1 1 38 PRO O O -10.885 -8.662 3.722 1.00 . A A . 758 PRO O 1 1 10 9692 1 1 39 MET C C -12.869 -8.596 0.996 1.00 . A A . 759 MET C 1 1 10 9693 1 1 39 MET CA C -13.120 -7.881 2.322 1.00 . A A . 759 MET CA 1 1 10 9694 1 1 39 MET CB C -14.414 -7.073 2.252 1.00 . A A . 759 MET CB 1 1 10 9695 1 1 39 MET CE C -14.973 -6.899 6.349 1.00 . A A . 759 MET CE 1 1 10 9696 1 1 39 MET CG C -14.865 -6.540 3.604 1.00 . A A . 759 MET CG 1 1 10 9697 1 1 39 MET H H -12.026 -6.069 2.431 1.00 . A A . 759 MET H 1 1 10 9698 1 1 39 MET HA H -13.219 -8.625 3.095 1.00 . A A . 759 MET HA 1 1 10 9699 1 1 39 MET HB2 H -14.268 -6.235 1.587 1.00 . A A . 759 MET HB2 1 1 10 9700 1 1 39 MET HB3 H -15.197 -7.704 1.857 1.00 . A A . 759 MET HB3 1 1 10 9701 1 1 39 MET HE1 H -14.173 -6.178 6.271 1.00 . A A . 759 MET HE1 1 1 10 9702 1 1 39 MET HE2 H -15.908 -6.384 6.515 1.00 . A A . 759 MET HE2 1 1 10 9703 1 1 39 MET HE3 H -14.777 -7.565 7.176 1.00 . A A . 759 MET HE3 1 1 10 9704 1 1 39 MET HG2 H -14.124 -5.843 3.966 1.00 . A A . 759 MET HG2 1 1 10 9705 1 1 39 MET HG3 H -15.807 -6.028 3.480 1.00 . A A . 759 MET HG3 1 1 10 9706 1 1 39 MET N N -12.004 -7.014 2.685 1.00 . A A . 759 MET N 1 1 10 9707 1 1 39 MET O O -13.402 -9.679 0.758 1.00 . A A . 759 MET O 1 1 10 9708 1 1 39 MET SD S -15.075 -7.844 4.831 1.00 . A A . 759 MET SD 1 1 10 9709 1 1 40 CYS C C -10.236 -8.664 -1.402 1.00 . A A . 760 CYS C 1 1 10 9710 1 1 40 CYS CA C -11.746 -8.589 -1.164 1.00 . A A . 760 CYS CA 1 1 10 9711 1 1 40 CYS CB C -12.414 -7.800 -2.288 1.00 . A A . 760 CYS CB 1 1 10 9712 1 1 40 CYS H H -11.662 -7.126 0.374 1.00 . A A . 760 CYS H 1 1 10 9713 1 1 40 CYS HA H -12.141 -9.595 -1.163 1.00 . A A . 760 CYS HA 1 1 10 9714 1 1 40 CYS HB2 H -12.298 -8.341 -3.215 1.00 . A A . 760 CYS HB2 1 1 10 9715 1 1 40 CYS HB3 H -13.466 -7.696 -2.068 1.00 . A A . 760 CYS HB3 1 1 10 9716 1 1 40 CYS N N -12.056 -7.991 0.134 1.00 . A A . 760 CYS N 1 1 10 9717 1 1 40 CYS O O -9.767 -9.500 -2.174 1.00 . A A . 760 CYS O 1 1 10 9718 1 1 40 CYS SG S -11.734 -6.145 -2.529 1.00 . A A . 760 CYS SG 1 1 10 9719 1 1 41 SER C C -7.588 -6.927 -2.079 1.00 . A A . 761 SER C 1 1 10 9720 1 1 41 SER CA C -8.024 -7.748 -0.866 1.00 . A A . 761 SER CA 1 1 10 9721 1 1 41 SER CB C -7.443 -9.163 -0.955 1.00 . A A . 761 SER CB 1 1 10 9722 1 1 41 SER H H -9.917 -7.148 -0.136 1.00 . A A . 761 SER H 1 1 10 9723 1 1 41 SER HA H -7.634 -7.272 0.022 1.00 . A A . 761 SER HA 1 1 10 9724 1 1 41 SER HB2 H -7.532 -9.523 -1.968 1.00 . A A . 761 SER HB2 1 1 10 9725 1 1 41 SER HB3 H -6.402 -9.141 -0.671 1.00 . A A . 761 SER HB3 1 1 10 9726 1 1 41 SER HG H -7.498 -10.553 0.423 1.00 . A A . 761 SER HG 1 1 10 9727 1 1 41 SER N N -9.482 -7.787 -0.736 1.00 . A A . 761 SER N 1 1 10 9728 1 1 41 SER O O -6.708 -7.340 -2.837 1.00 . A A . 761 SER O 1 1 10 9729 1 1 41 SER OG O -8.132 -10.053 -0.093 1.00 . A A . 761 SER OG 1 1 10 9730 1 1 42 GLU C C -6.865 -3.807 -2.892 1.00 . A A . 762 GLU C 1 1 10 9731 1 1 42 GLU CA C -7.846 -4.868 -3.358 1.00 . A A . 762 GLU CA 1 1 10 9732 1 1 42 GLU CB C -9.098 -4.199 -3.930 1.00 . A A . 762 GLU CB 1 1 10 9733 1 1 42 GLU CD C -9.253 -2.263 -5.549 1.00 . A A . 762 GLU CD 1 1 10 9734 1 1 42 GLU CG C -8.934 -3.734 -5.369 1.00 . A A . 762 GLU CG 1 1 10 9735 1 1 42 GLU H H -8.873 -5.470 -1.606 1.00 . A A . 762 GLU H 1 1 10 9736 1 1 42 GLU HA H -7.376 -5.458 -4.127 1.00 . A A . 762 GLU HA 1 1 10 9737 1 1 42 GLU HB2 H -9.915 -4.901 -3.894 1.00 . A A . 762 GLU HB2 1 1 10 9738 1 1 42 GLU HB3 H -9.345 -3.337 -3.322 1.00 . A A . 762 GLU HB3 1 1 10 9739 1 1 42 GLU HG2 H -7.913 -3.905 -5.674 1.00 . A A . 762 GLU HG2 1 1 10 9740 1 1 42 GLU HG3 H -9.597 -4.311 -5.997 1.00 . A A . 762 GLU HG3 1 1 10 9741 1 1 42 GLU N N -8.191 -5.754 -2.249 1.00 . A A . 762 GLU N 1 1 10 9742 1 1 42 GLU O O -6.911 -3.378 -1.740 1.00 . A A . 762 GLU O 1 1 10 9743 1 1 42 GLU OE1 O -8.442 -1.421 -5.108 1.00 . A A . 762 GLU OE1 1 1 10 9744 1 1 42 GLU OE2 O -10.313 -1.952 -6.132 1.00 . A A . 762 GLU OE2 1 1 10 9745 1 1 43 GLN C C -5.356 -1.022 -4.040 1.00 . A A . 763 GLN C 1 1 10 9746 1 1 43 GLN CA C -5.000 -2.367 -3.423 1.00 . A A . 763 GLN CA 1 1 10 9747 1 1 43 GLN CB C -3.602 -2.793 -3.880 1.00 . A A . 763 GLN CB 1 1 10 9748 1 1 43 GLN CD C -1.315 -3.017 -2.827 1.00 . A A . 763 GLN CD 1 1 10 9749 1 1 43 GLN CG C -2.772 -3.436 -2.781 1.00 . A A . 763 GLN CG 1 1 10 9750 1 1 43 GLN H H -5.979 -3.753 -4.690 1.00 . A A . 763 GLN H 1 1 10 9751 1 1 43 GLN HA H -5.002 -2.269 -2.347 1.00 . A A . 763 GLN HA 1 1 10 9752 1 1 43 GLN HB2 H -3.702 -3.503 -4.688 1.00 . A A . 763 GLN HB2 1 1 10 9753 1 1 43 GLN HB3 H -3.071 -1.924 -4.239 1.00 . A A . 763 GLN HB3 1 1 10 9754 1 1 43 GLN HE21 H -1.805 -1.161 -2.303 1.00 . A A . 763 GLN HE21 1 1 10 9755 1 1 43 GLN HE22 H -0.120 -1.450 -2.553 1.00 . A A . 763 GLN HE22 1 1 10 9756 1 1 43 GLN HG2 H -3.182 -3.152 -1.826 1.00 . A A . 763 GLN HG2 1 1 10 9757 1 1 43 GLN HG3 H -2.825 -4.510 -2.890 1.00 . A A . 763 GLN HG3 1 1 10 9758 1 1 43 GLN N N -5.976 -3.380 -3.784 1.00 . A A . 763 GLN N 1 1 10 9759 1 1 43 GLN NE2 N -1.054 -1.748 -2.531 1.00 . A A . 763 GLN NE2 1 1 10 9760 1 1 43 GLN O O -5.634 -0.918 -5.235 1.00 . A A . 763 GLN O 1 1 10 9761 1 1 43 GLN OE1 O -0.435 -3.823 -3.125 1.00 . A A . 763 GLN OE1 1 1 10 9762 1 1 44 PHE C C -4.422 2.275 -3.401 1.00 . A A . 764 PHE C 1 1 10 9763 1 1 44 PHE CA C -5.631 1.364 -3.627 1.00 . A A . 764 PHE CA 1 1 10 9764 1 1 44 PHE CB C -6.846 1.901 -2.865 1.00 . A A . 764 PHE CB 1 1 10 9765 1 1 44 PHE CD1 C -8.364 -0.031 -2.333 1.00 . A A . 764 PHE CD1 1 1 10 9766 1 1 44 PHE CD2 C -9.013 1.479 -4.061 1.00 . A A . 764 PHE CD2 1 1 10 9767 1 1 44 PHE CE1 C -9.515 -0.767 -2.540 1.00 . A A . 764 PHE CE1 1 1 10 9768 1 1 44 PHE CE2 C -10.166 0.745 -4.272 1.00 . A A . 764 PHE CE2 1 1 10 9769 1 1 44 PHE CG C -8.100 1.100 -3.091 1.00 . A A . 764 PHE CG 1 1 10 9770 1 1 44 PHE CZ C -10.417 -0.379 -3.510 1.00 . A A . 764 PHE CZ 1 1 10 9771 1 1 44 PHE H H -5.096 -0.162 -2.267 1.00 . A A . 764 PHE H 1 1 10 9772 1 1 44 PHE HA H -5.861 1.339 -4.681 1.00 . A A . 764 PHE HA 1 1 10 9773 1 1 44 PHE HB2 H -6.633 1.891 -1.807 1.00 . A A . 764 PHE HB2 1 1 10 9774 1 1 44 PHE HB3 H -7.039 2.916 -3.179 1.00 . A A . 764 PHE HB3 1 1 10 9775 1 1 44 PHE HD1 H -8.818 2.357 -4.658 1.00 . A A . 764 PHE HD1 1 1 10 9776 1 1 44 PHE HD2 H -7.663 -0.338 -1.574 1.00 . A A . 764 PHE HD2 1 1 10 9777 1 1 44 PHE HE1 H -10.871 1.052 -5.031 1.00 . A A . 764 PHE HE1 1 1 10 9778 1 1 44 PHE HE2 H -9.708 -1.646 -1.943 1.00 . A A . 764 PHE HE2 1 1 10 9779 1 1 44 PHE HZ H -11.316 -0.955 -3.670 1.00 . A A . 764 PHE HZ 1 1 10 9780 1 1 44 PHE N N -5.331 0.003 -3.204 1.00 . A A . 764 PHE N 1 1 10 9781 1 1 44 PHE O O -4.003 2.479 -2.260 1.00 . A A . 764 PHE O 1 1 10 9782 1 1 45 PRO C C -2.954 4.936 -3.487 1.00 . A A . 765 PRO C 1 1 10 9783 1 1 45 PRO CA C -2.671 3.716 -4.362 1.00 . A A . 765 PRO CA 1 1 10 9784 1 1 45 PRO CB C -2.401 4.151 -5.807 1.00 . A A . 765 PRO CB 1 1 10 9785 1 1 45 PRO CD C -4.251 2.647 -5.877 1.00 . A A . 765 PRO CD 1 1 10 9786 1 1 45 PRO CG C -3.047 3.107 -6.648 1.00 . A A . 765 PRO CG 1 1 10 9787 1 1 45 PRO HA H -1.813 3.188 -3.975 1.00 . A A . 765 PRO HA 1 1 10 9788 1 1 45 PRO HB2 H -2.837 5.124 -5.979 1.00 . A A . 765 PRO HB2 1 1 10 9789 1 1 45 PRO HB3 H -1.336 4.192 -5.979 1.00 . A A . 765 PRO HB3 1 1 10 9790 1 1 45 PRO HD2 H -5.109 3.259 -6.114 1.00 . A A . 765 PRO HD2 1 1 10 9791 1 1 45 PRO HD3 H -4.458 1.607 -6.084 1.00 . A A . 765 PRO HD3 1 1 10 9792 1 1 45 PRO HG2 H -3.346 3.531 -7.596 1.00 . A A . 765 PRO HG2 1 1 10 9793 1 1 45 PRO HG3 H -2.363 2.285 -6.802 1.00 . A A . 765 PRO HG3 1 1 10 9794 1 1 45 PRO N N -3.837 2.833 -4.476 1.00 . A A . 765 PRO N 1 1 10 9795 1 1 45 PRO O O -4.097 5.378 -3.375 1.00 . A A . 765 PRO O 1 1 10 9796 1 1 46 PRO C C -2.733 7.836 -2.678 1.00 . A A . 766 PRO C 1 1 10 9797 1 1 46 PRO CA C -2.049 6.666 -1.978 1.00 . A A . 766 PRO CA 1 1 10 9798 1 1 46 PRO CB C -0.603 7.029 -1.627 1.00 . A A . 766 PRO CB 1 1 10 9799 1 1 46 PRO CD C -0.514 5.027 -2.926 1.00 . A A . 766 PRO CD 1 1 10 9800 1 1 46 PRO CG C 0.161 5.764 -1.804 1.00 . A A . 766 PRO CG 1 1 10 9801 1 1 46 PRO HA H -2.592 6.422 -1.075 1.00 . A A . 766 PRO HA 1 1 10 9802 1 1 46 PRO HB2 H -0.251 7.801 -2.294 1.00 . A A . 766 PRO HB2 1 1 10 9803 1 1 46 PRO HB3 H -0.555 7.378 -0.606 1.00 . A A . 766 PRO HB3 1 1 10 9804 1 1 46 PRO HD2 H -0.070 5.294 -3.874 1.00 . A A . 766 PRO HD2 1 1 10 9805 1 1 46 PRO HD3 H -0.457 3.962 -2.767 1.00 . A A . 766 PRO HD3 1 1 10 9806 1 1 46 PRO HG2 H 1.185 5.986 -2.064 1.00 . A A . 766 PRO HG2 1 1 10 9807 1 1 46 PRO HG3 H 0.120 5.180 -0.897 1.00 . A A . 766 PRO HG3 1 1 10 9808 1 1 46 PRO N N -1.909 5.495 -2.850 1.00 . A A . 766 PRO N 1 1 10 9809 1 1 46 PRO O O -3.280 8.726 -2.027 1.00 . A A . 766 PRO O 1 1 10 9810 1 1 47 ASP C C -4.829 8.653 -4.927 1.00 . A A . 767 ASP C 1 1 10 9811 1 1 47 ASP CA C -3.327 8.888 -4.789 1.00 . A A . 767 ASP CA 1 1 10 9812 1 1 47 ASP CB C -2.683 8.974 -6.174 1.00 . A A . 767 ASP CB 1 1 10 9813 1 1 47 ASP CG C -1.229 9.399 -6.111 1.00 . A A . 767 ASP CG 1 1 10 9814 1 1 47 ASP H H -2.255 7.092 -4.472 1.00 . A A . 767 ASP H 1 1 10 9815 1 1 47 ASP HA H -3.167 9.821 -4.269 1.00 . A A . 767 ASP HA 1 1 10 9816 1 1 47 ASP HB2 H -2.735 8.005 -6.649 1.00 . A A . 767 ASP HB2 1 1 10 9817 1 1 47 ASP HB3 H -3.224 9.692 -6.772 1.00 . A A . 767 ASP HB3 1 1 10 9818 1 1 47 ASP N N -2.704 7.827 -4.007 1.00 . A A . 767 ASP N 1 1 10 9819 1 1 47 ASP O O -5.569 9.540 -5.350 1.00 . A A . 767 ASP O 1 1 10 9820 1 1 47 ASP OD1 O -0.470 8.804 -5.318 1.00 . A A . 767 ASP OD1 1 1 10 9821 1 1 47 ASP OD2 O -0.850 10.329 -6.854 1.00 . A A . 767 ASP OD2 1 1 10 9822 1 1 48 TYR C C -7.476 7.831 -3.547 1.00 . A A . 768 TYR C 1 1 10 9823 1 1 48 TYR CA C -6.688 7.110 -4.634 1.00 . A A . 768 TYR CA 1 1 10 9824 1 1 48 TYR CB C -6.872 5.597 -4.492 1.00 . A A . 768 TYR CB 1 1 10 9825 1 1 48 TYR CD1 C -7.636 4.711 -6.729 1.00 . A A . 768 TYR CD1 1 1 10 9826 1 1 48 TYR CD2 C -9.222 4.801 -4.952 1.00 . A A . 768 TYR CD2 1 1 10 9827 1 1 48 TYR CE1 C -8.601 4.188 -7.569 1.00 . A A . 768 TYR CE1 1 1 10 9828 1 1 48 TYR CE2 C -10.193 4.278 -5.786 1.00 . A A . 768 TYR CE2 1 1 10 9829 1 1 48 TYR CG C -7.929 5.025 -5.409 1.00 . A A . 768 TYR CG 1 1 10 9830 1 1 48 TYR CZ C -9.877 3.974 -7.092 1.00 . A A . 768 TYR CZ 1 1 10 9831 1 1 48 TYR H H -4.641 6.788 -4.223 1.00 . A A . 768 TYR H 1 1 10 9832 1 1 48 TYR HA H -7.057 7.421 -5.600 1.00 . A A . 768 TYR HA 1 1 10 9833 1 1 48 TYR HB2 H -5.938 5.106 -4.716 1.00 . A A . 768 TYR HB2 1 1 10 9834 1 1 48 TYR HB3 H -7.157 5.371 -3.475 1.00 . A A . 768 TYR HB3 1 1 10 9835 1 1 48 TYR HD1 H -6.636 4.879 -7.100 1.00 . A A . 768 TYR HD1 1 1 10 9836 1 1 48 TYR HD2 H -9.466 5.041 -3.928 1.00 . A A . 768 TYR HD2 1 1 10 9837 1 1 48 TYR HE1 H -8.354 3.949 -8.593 1.00 . A A . 768 TYR HE1 1 1 10 9838 1 1 48 TYR HE2 H -11.192 4.111 -5.411 1.00 . A A . 768 TYR HE2 1 1 10 9839 1 1 48 TYR HH H -11.255 2.697 -7.504 1.00 . A A . 768 TYR HH 1 1 10 9840 1 1 48 TYR N N -5.276 7.454 -4.558 1.00 . A A . 768 TYR N 1 1 10 9841 1 1 48 TYR O O -7.071 7.851 -2.384 1.00 . A A . 768 TYR O 1 1 10 9842 1 1 48 TYR OH O -10.841 3.453 -7.926 1.00 . A A . 768 TYR OH 1 1 10 9843 1 1 49 ASP C C -10.029 8.182 -1.950 1.00 . A A . 769 ASP C 1 1 10 9844 1 1 49 ASP CA C -9.440 9.141 -2.978 1.00 . A A . 769 ASP CA 1 1 10 9845 1 1 49 ASP CB C -10.562 9.881 -3.710 1.00 . A A . 769 ASP CB 1 1 10 9846 1 1 49 ASP CG C -10.738 11.302 -3.211 1.00 . A A . 769 ASP CG 1 1 10 9847 1 1 49 ASP H H -8.875 8.374 -4.867 1.00 . A A . 769 ASP H 1 1 10 9848 1 1 49 ASP HA H -8.819 9.862 -2.466 1.00 . A A . 769 ASP HA 1 1 10 9849 1 1 49 ASP HB2 H -10.333 9.916 -4.764 1.00 . A A . 769 ASP HB2 1 1 10 9850 1 1 49 ASP HB3 H -11.492 9.349 -3.565 1.00 . A A . 769 ASP HB3 1 1 10 9851 1 1 49 ASP N N -8.601 8.423 -3.928 1.00 . A A . 769 ASP N 1 1 10 9852 1 1 49 ASP O O -10.658 7.185 -2.306 1.00 . A A . 769 ASP O 1 1 10 9853 1 1 49 ASP OD1 O -9.839 12.134 -3.459 1.00 . A A . 769 ASP OD1 1 1 10 9854 1 1 49 ASP OD2 O -11.774 11.584 -2.575 1.00 . A A . 769 ASP OD2 1 1 10 9855 1 1 50 GLN C C -11.840 7.460 0.282 1.00 . A A . 770 GLN C 1 1 10 9856 1 1 50 GLN CA C -10.331 7.645 0.405 1.00 . A A . 770 GLN CA 1 1 10 9857 1 1 50 GLN CB C -9.987 8.255 1.765 1.00 . A A . 770 GLN CB 1 1 10 9858 1 1 50 GLN CD C -9.294 6.907 3.787 1.00 . A A . 770 GLN CD 1 1 10 9859 1 1 50 GLN CG C -10.448 7.413 2.943 1.00 . A A . 770 GLN CG 1 1 10 9860 1 1 50 GLN H H -9.311 9.292 -0.449 1.00 . A A . 770 GLN H 1 1 10 9861 1 1 50 GLN HA H -9.855 6.678 0.323 1.00 . A A . 770 GLN HA 1 1 10 9862 1 1 50 GLN HB2 H -8.916 8.376 1.832 1.00 . A A . 770 GLN HB2 1 1 10 9863 1 1 50 GLN HB3 H -10.455 9.226 1.838 1.00 . A A . 770 GLN HB3 1 1 10 9864 1 1 50 GLN HE21 H -10.063 5.073 3.783 1.00 . A A . 770 GLN HE21 1 1 10 9865 1 1 50 GLN HE22 H -8.581 5.264 4.650 1.00 . A A . 770 GLN HE22 1 1 10 9866 1 1 50 GLN HG2 H -11.094 8.013 3.567 1.00 . A A . 770 GLN HG2 1 1 10 9867 1 1 50 GLN HG3 H -11.001 6.564 2.568 1.00 . A A . 770 GLN HG3 1 1 10 9868 1 1 50 GLN N N -9.820 8.486 -0.672 1.00 . A A . 770 GLN N 1 1 10 9869 1 1 50 GLN NE2 N -9.315 5.618 4.106 1.00 . A A . 770 GLN NE2 1 1 10 9870 1 1 50 GLN O O -12.386 6.443 0.707 1.00 . A A . 770 GLN O 1 1 10 9871 1 1 50 GLN OE1 O -8.395 7.666 4.148 1.00 . A A . 770 GLN OE1 1 1 10 9872 1 1 51 GLN C C -14.322 7.186 -1.360 1.00 . A A . 771 GLN C 1 1 10 9873 1 1 51 GLN CA C -13.951 8.383 -0.492 1.00 . A A . 771 GLN CA 1 1 10 9874 1 1 51 GLN CB C -14.467 9.676 -1.130 1.00 . A A . 771 GLN CB 1 1 10 9875 1 1 51 GLN CD C -16.422 11.258 -1.360 1.00 . A A . 771 GLN CD 1 1 10 9876 1 1 51 GLN CG C -15.768 10.176 -0.524 1.00 . A A . 771 GLN CG 1 1 10 9877 1 1 51 GLN H H -12.018 9.232 -0.632 1.00 . A A . 771 GLN H 1 1 10 9878 1 1 51 GLN HA H -14.406 8.263 0.480 1.00 . A A . 771 GLN HA 1 1 10 9879 1 1 51 GLN HB2 H -13.719 10.446 -1.009 1.00 . A A . 771 GLN HB2 1 1 10 9880 1 1 51 GLN HB3 H -14.628 9.505 -2.184 1.00 . A A . 771 GLN HB3 1 1 10 9881 1 1 51 GLN HE21 H -18.177 10.898 -0.496 1.00 . A A . 771 GLN HE21 1 1 10 9882 1 1 51 GLN HE22 H -18.170 12.148 -1.688 1.00 . A A . 771 GLN HE22 1 1 10 9883 1 1 51 GLN HG2 H -16.453 9.345 -0.438 1.00 . A A . 771 GLN HG2 1 1 10 9884 1 1 51 GLN HG3 H -15.563 10.574 0.459 1.00 . A A . 771 GLN HG3 1 1 10 9885 1 1 51 GLN N N -12.508 8.448 -0.308 1.00 . A A . 771 GLN N 1 1 10 9886 1 1 51 GLN NE2 N -17.721 11.454 -1.162 1.00 . A A . 771 GLN NE2 1 1 10 9887 1 1 51 GLN O O -15.244 6.434 -1.043 1.00 . A A . 771 GLN O 1 1 10 9888 1 1 51 GLN OE1 O -15.768 11.910 -2.174 1.00 . A A . 771 GLN OE1 1 1 10 9889 1 1 52 VAL C C -13.473 4.575 -2.700 1.00 . A A . 772 VAL C 1 1 10 9890 1 1 52 VAL CA C -13.827 5.898 -3.365 1.00 . A A . 772 VAL CA 1 1 10 9891 1 1 52 VAL CB C -13.012 6.043 -4.665 1.00 . A A . 772 VAL CB 1 1 10 9892 1 1 52 VAL CG1 C -13.481 5.037 -5.704 1.00 . A A . 772 VAL CG1 1 1 10 9893 1 1 52 VAL CG2 C -13.112 7.463 -5.204 1.00 . A A . 772 VAL CG2 1 1 10 9894 1 1 52 VAL H H -12.860 7.638 -2.649 1.00 . A A . 772 VAL H 1 1 10 9895 1 1 52 VAL HA H -14.877 5.895 -3.619 1.00 . A A . 772 VAL HA 1 1 10 9896 1 1 52 VAL HB H -11.975 5.838 -4.440 1.00 . A A . 772 VAL HB 1 1 10 9897 1 1 52 VAL HG11 H -14.522 5.212 -5.930 1.00 . A A . 772 VAL HG11 1 1 10 9898 1 1 52 VAL HG12 H -12.893 5.149 -6.603 1.00 . A A . 772 VAL HG12 1 1 10 9899 1 1 52 VAL HG13 H -13.359 4.036 -5.316 1.00 . A A . 772 VAL HG13 1 1 10 9900 1 1 52 VAL HG21 H -14.022 7.920 -4.847 1.00 . A A . 772 VAL HG21 1 1 10 9901 1 1 52 VAL HG22 H -12.263 8.038 -4.863 1.00 . A A . 772 VAL HG22 1 1 10 9902 1 1 52 VAL HG23 H -13.119 7.439 -6.283 1.00 . A A . 772 VAL HG23 1 1 10 9903 1 1 52 VAL N N -13.586 7.010 -2.455 1.00 . A A . 772 VAL N 1 1 10 9904 1 1 52 VAL O O -14.173 3.575 -2.865 1.00 . A A . 772 VAL O 1 1 10 9905 1 1 53 PHE C C -12.941 3.002 -0.145 1.00 . A A . 773 PHE C 1 1 10 9906 1 1 53 PHE CA C -11.948 3.375 -1.240 1.00 . A A . 773 PHE CA 1 1 10 9907 1 1 53 PHE CB C -10.557 3.578 -0.633 1.00 . A A . 773 PHE CB 1 1 10 9908 1 1 53 PHE CD1 C -10.254 1.147 -0.072 1.00 . A A . 773 PHE CD1 1 1 10 9909 1 1 53 PHE CD2 C -9.697 2.772 1.583 1.00 . A A . 773 PHE CD2 1 1 10 9910 1 1 53 PHE CE1 C -9.898 0.134 0.797 1.00 . A A . 773 PHE CE1 1 1 10 9911 1 1 53 PHE CE2 C -9.340 1.762 2.457 1.00 . A A . 773 PHE CE2 1 1 10 9912 1 1 53 PHE CG C -10.156 2.476 0.310 1.00 . A A . 773 PHE CG 1 1 10 9913 1 1 53 PHE CZ C -9.442 0.441 2.063 1.00 . A A . 773 PHE CZ 1 1 10 9914 1 1 53 PHE H H -11.870 5.403 -1.839 1.00 . A A . 773 PHE H 1 1 10 9915 1 1 53 PHE HA H -11.904 2.570 -1.959 1.00 . A A . 773 PHE HA 1 1 10 9916 1 1 53 PHE HB2 H -9.825 3.623 -1.424 1.00 . A A . 773 PHE HB2 1 1 10 9917 1 1 53 PHE HB3 H -10.544 4.507 -0.084 1.00 . A A . 773 PHE HB3 1 1 10 9918 1 1 53 PHE HD1 H -9.618 3.803 1.893 1.00 . A A . 773 PHE HD1 1 1 10 9919 1 1 53 PHE HD2 H -10.611 0.903 -1.064 1.00 . A A . 773 PHE HD2 1 1 10 9920 1 1 53 PHE HE1 H -8.985 2.003 3.448 1.00 . A A . 773 PHE HE1 1 1 10 9921 1 1 53 PHE HE2 H -9.984 -0.897 0.490 1.00 . A A . 773 PHE HE2 1 1 10 9922 1 1 53 PHE HZ H -9.165 -0.348 2.745 1.00 . A A . 773 PHE HZ 1 1 10 9923 1 1 53 PHE N N -12.384 4.576 -1.938 1.00 . A A . 773 PHE N 1 1 10 9924 1 1 53 PHE O O -13.382 1.857 -0.057 1.00 . A A . 773 PHE O 1 1 10 9925 1 1 54 GLU C C -15.527 3.177 1.260 1.00 . A A . 774 GLU C 1 1 10 9926 1 1 54 GLU CA C -14.222 3.755 1.785 1.00 . A A . 774 GLU CA 1 1 10 9927 1 1 54 GLU CB C -14.491 5.061 2.535 1.00 . A A . 774 GLU CB 1 1 10 9928 1 1 54 GLU CD C -14.082 4.635 4.991 1.00 . A A . 774 GLU CD 1 1 10 9929 1 1 54 GLU CG C -13.567 5.281 3.721 1.00 . A A . 774 GLU CG 1 1 10 9930 1 1 54 GLU H H -12.901 4.871 0.568 1.00 . A A . 774 GLU H 1 1 10 9931 1 1 54 GLU HA H -13.775 3.044 2.464 1.00 . A A . 774 GLU HA 1 1 10 9932 1 1 54 GLU HB2 H -14.368 5.886 1.851 1.00 . A A . 774 GLU HB2 1 1 10 9933 1 1 54 GLU HB3 H -15.509 5.051 2.897 1.00 . A A . 774 GLU HB3 1 1 10 9934 1 1 54 GLU HG2 H -12.599 4.865 3.490 1.00 . A A . 774 GLU HG2 1 1 10 9935 1 1 54 GLU HG3 H -13.468 6.344 3.890 1.00 . A A . 774 GLU HG3 1 1 10 9936 1 1 54 GLU N N -13.286 3.980 0.691 1.00 . A A . 774 GLU N 1 1 10 9937 1 1 54 GLU O O -16.061 2.216 1.815 1.00 . A A . 774 GLU O 1 1 10 9938 1 1 54 GLU OE1 O -14.151 3.388 5.036 1.00 . A A . 774 GLU OE1 1 1 10 9939 1 1 54 GLU OE2 O -14.420 5.374 5.940 1.00 . A A . 774 GLU OE2 1 1 10 9940 1 1 55 ARG C C -17.084 1.860 -0.937 1.00 . A A . 775 ARG C 1 1 10 9941 1 1 55 ARG CA C -17.266 3.285 -0.424 1.00 . A A . 775 ARG CA 1 1 10 9942 1 1 55 ARG CB C -17.716 4.235 -1.547 1.00 . A A . 775 ARG CB 1 1 10 9943 1 1 55 ARG CD C -17.905 4.537 -4.040 1.00 . A A . 775 ARG CD 1 1 10 9944 1 1 55 ARG CG C -17.059 3.991 -2.901 1.00 . A A . 775 ARG CG 1 1 10 9945 1 1 55 ARG CZ C -19.298 2.672 -4.857 1.00 . A A . 775 ARG CZ 1 1 10 9946 1 1 55 ARG H H -15.556 4.515 -0.227 1.00 . A A . 775 ARG H 1 1 10 9947 1 1 55 ARG HA H -18.021 3.278 0.348 1.00 . A A . 775 ARG HA 1 1 10 9948 1 1 55 ARG HB2 H -18.782 4.141 -1.671 1.00 . A A . 775 ARG HB2 1 1 10 9949 1 1 55 ARG HB3 H -17.490 5.248 -1.245 1.00 . A A . 775 ARG HB3 1 1 10 9950 1 1 55 ARG HD2 H -18.809 4.963 -3.631 1.00 . A A . 775 ARG HD2 1 1 10 9951 1 1 55 ARG HD3 H -17.344 5.307 -4.549 1.00 . A A . 775 ARG HD3 1 1 10 9952 1 1 55 ARG HE H -17.700 3.406 -5.800 1.00 . A A . 775 ARG HE 1 1 10 9953 1 1 55 ARG HG2 H -16.099 4.481 -2.916 1.00 . A A . 775 ARG HG2 1 1 10 9954 1 1 55 ARG HG3 H -16.925 2.930 -3.044 1.00 . A A . 775 ARG HG3 1 1 10 9955 1 1 55 ARG HH11 H -19.912 3.460 -3.099 1.00 . A A . 775 ARG HH11 1 1 10 9956 1 1 55 ARG HH12 H -20.864 2.142 -3.693 1.00 . A A . 775 ARG HH12 1 1 10 9957 1 1 55 ARG HH21 H -18.954 1.673 -6.580 1.00 . A A . 775 ARG HH21 1 1 10 9958 1 1 55 ARG HH22 H -20.321 1.128 -5.666 1.00 . A A . 775 ARG HH22 1 1 10 9959 1 1 55 ARG N N -16.031 3.758 0.177 1.00 . A A . 775 ARG N 1 1 10 9960 1 1 55 ARG NE N -18.263 3.497 -5.003 1.00 . A A . 775 ARG NE 1 1 10 9961 1 1 55 ARG NH1 N -20.089 2.767 -3.795 1.00 . A A . 775 ARG NH1 1 1 10 9962 1 1 55 ARG NH2 N -19.544 1.748 -5.777 1.00 . A A . 775 ARG NH2 1 1 10 9963 1 1 55 ARG O O -17.977 1.022 -0.802 1.00 . A A . 775 ARG O 1 1 10 9964 1 1 56 HIS C C -15.614 -0.765 -0.902 1.00 . A A . 776 HIS C 1 1 10 9965 1 1 56 HIS CA C -15.611 0.259 -2.031 1.00 . A A . 776 HIS CA 1 1 10 9966 1 1 56 HIS CB C -14.249 0.255 -2.734 1.00 . A A . 776 HIS CB 1 1 10 9967 1 1 56 HIS CD2 C -12.889 -1.786 -1.892 1.00 . A A . 776 HIS CD2 1 1 10 9968 1 1 56 HIS CE1 C -13.053 -3.061 -3.626 1.00 . A A . 776 HIS CE1 1 1 10 9969 1 1 56 HIS CG C -13.620 -1.104 -2.814 1.00 . A A . 776 HIS CG 1 1 10 9970 1 1 56 HIS H H -15.237 2.294 -1.582 1.00 . A A . 776 HIS H 1 1 10 9971 1 1 56 HIS HA H -16.377 -0.002 -2.745 1.00 . A A . 776 HIS HA 1 1 10 9972 1 1 56 HIS HB2 H -14.371 0.623 -3.742 1.00 . A A . 776 HIS HB2 1 1 10 9973 1 1 56 HIS HB3 H -13.573 0.905 -2.197 1.00 . A A . 776 HIS HB3 1 1 10 9974 1 1 56 HIS HD1 H -14.178 -1.728 -4.748 1.00 . A A . 776 HIS HD1 1 1 10 9975 1 1 56 HIS HD2 H -12.632 -1.444 -0.902 1.00 . A A . 776 HIS HD2 1 1 10 9976 1 1 56 HIS HE1 H -12.971 -3.903 -4.294 1.00 . A A . 776 HIS HE1 1 1 10 9977 1 1 56 HIS N N -15.914 1.587 -1.513 1.00 . A A . 776 HIS N 1 1 10 9978 1 1 56 HIS ND1 N -13.712 -1.930 -3.910 1.00 . A A . 776 HIS ND1 1 1 10 9979 1 1 56 HIS NE2 N -12.533 -3.021 -2.417 1.00 . A A . 776 HIS NE2 1 1 10 9980 1 1 56 HIS O O -16.232 -1.822 -1.012 1.00 . A A . 776 HIS O 1 1 10 9981 1 1 57 VAL C C -16.233 -1.456 1.980 1.00 . A A . 777 VAL C 1 1 10 9982 1 1 57 VAL CA C -14.861 -1.337 1.332 1.00 . A A . 777 VAL CA 1 1 10 9983 1 1 57 VAL CB C -13.837 -0.876 2.394 1.00 . A A . 777 VAL CB 1 1 10 9984 1 1 57 VAL CG1 C -13.276 -2.076 3.142 1.00 . A A . 777 VAL CG1 1 1 10 9985 1 1 57 VAL CG2 C -12.710 -0.070 1.768 1.00 . A A . 777 VAL CG2 1 1 10 9986 1 1 57 VAL H H -14.457 0.419 0.218 1.00 . A A . 777 VAL H 1 1 10 9987 1 1 57 VAL HA H -14.560 -2.310 0.973 1.00 . A A . 777 VAL HA 1 1 10 9988 1 1 57 VAL HB H -14.346 -0.249 3.103 1.00 . A A . 777 VAL HB 1 1 10 9989 1 1 57 VAL HG11 H -13.909 -2.934 2.972 1.00 . A A . 777 VAL HG11 1 1 10 9990 1 1 57 VAL HG12 H -12.279 -2.287 2.783 1.00 . A A . 777 VAL HG12 1 1 10 9991 1 1 57 VAL HG13 H -13.240 -1.856 4.198 1.00 . A A . 777 VAL HG13 1 1 10 9992 1 1 57 VAL HG21 H -12.644 -0.297 0.715 1.00 . A A . 777 VAL HG21 1 1 10 9993 1 1 57 VAL HG22 H -12.907 0.983 1.899 1.00 . A A . 777 VAL HG22 1 1 10 9994 1 1 57 VAL HG23 H -11.780 -0.325 2.251 1.00 . A A . 777 VAL HG23 1 1 10 9995 1 1 57 VAL N N -14.925 -0.441 0.186 1.00 . A A . 777 VAL N 1 1 10 9996 1 1 57 VAL O O -16.586 -2.499 2.532 1.00 . A A . 777 VAL O 1 1 10 9997 1 1 58 GLN C C -19.268 -1.308 1.712 1.00 . A A . 778 GLN C 1 1 10 9998 1 1 58 GLN CA C -18.349 -0.351 2.463 1.00 . A A . 778 GLN CA 1 1 10 9999 1 1 58 GLN CB C -18.920 1.067 2.414 1.00 . A A . 778 GLN CB 1 1 10 10000 1 1 58 GLN CD C -18.951 1.433 4.913 1.00 . A A . 778 GLN CD 1 1 10 10001 1 1 58 GLN CG C -18.470 1.945 3.570 1.00 . A A . 778 GLN CG 1 1 10 10002 1 1 58 GLN H H -16.669 0.419 1.439 1.00 . A A . 778 GLN H 1 1 10 10003 1 1 58 GLN HA H -18.282 -0.668 3.492 1.00 . A A . 778 GLN HA 1 1 10 10004 1 1 58 GLN HB2 H -18.608 1.536 1.493 1.00 . A A . 778 GLN HB2 1 1 10 10005 1 1 58 GLN HB3 H -19.998 1.010 2.433 1.00 . A A . 778 GLN HB3 1 1 10 10006 1 1 58 GLN HE21 H -17.151 1.733 5.699 1.00 . A A . 778 GLN HE21 1 1 10 10007 1 1 58 GLN HE22 H -18.341 1.087 6.772 1.00 . A A . 778 GLN HE22 1 1 10 10008 1 1 58 GLN HG2 H -17.391 1.978 3.582 1.00 . A A . 778 GLN HG2 1 1 10 10009 1 1 58 GLN HG3 H -18.859 2.942 3.422 1.00 . A A . 778 GLN HG3 1 1 10 10010 1 1 58 GLN N N -17.008 -0.378 1.897 1.00 . A A . 778 GLN N 1 1 10 10011 1 1 58 GLN NE2 N -18.058 1.417 5.894 1.00 . A A . 778 GLN NE2 1 1 10 10012 1 1 58 GLN O O -20.155 -1.924 2.303 1.00 . A A . 778 GLN O 1 1 10 10013 1 1 58 GLN OE1 O -20.113 1.055 5.066 1.00 . A A . 778 GLN OE1 1 1 10 10014 1 1 59 THR C C -19.767 -3.750 0.060 1.00 . A A . 779 THR C 1 1 10 10015 1 1 59 THR CA C -19.858 -2.309 -0.425 1.00 . A A . 779 THR CA 1 1 10 10016 1 1 59 THR CB C -19.415 -2.219 -1.883 1.00 . A A . 779 THR CB 1 1 10 10017 1 1 59 THR CG2 C -19.247 -0.799 -2.373 1.00 . A A . 779 THR CG2 1 1 10 10018 1 1 59 THR H H -18.331 -0.910 -0.013 1.00 . A A . 779 THR H 1 1 10 10019 1 1 59 THR HA H -20.879 -1.984 -0.349 1.00 . A A . 779 THR HA 1 1 10 10020 1 1 59 THR HB H -20.161 -2.693 -2.499 1.00 . A A . 779 THR HB 1 1 10 10021 1 1 59 THR HG1 H -17.595 -2.705 -1.346 1.00 . A A . 779 THR HG1 1 1 10 10022 1 1 59 THR HG21 H -19.782 -0.127 -1.719 1.00 . A A . 779 THR HG21 1 1 10 10023 1 1 59 THR HG22 H -18.200 -0.541 -2.376 1.00 . A A . 779 THR HG22 1 1 10 10024 1 1 59 THR HG23 H -19.641 -0.715 -3.376 1.00 . A A . 779 THR HG23 1 1 10 10025 1 1 59 THR N N -19.051 -1.427 0.405 1.00 . A A . 779 THR N 1 1 10 10026 1 1 59 THR O O -20.680 -4.547 -0.153 1.00 . A A . 779 THR O 1 1 10 10027 1 1 59 THR OG1 O -18.185 -2.894 -2.080 1.00 . A A . 779 THR OG1 1 1 10 10028 1 1 60 HIS C C -19.137 -5.603 2.580 1.00 . A A . 780 HIS C 1 1 10 10029 1 1 60 HIS CA C -18.450 -5.422 1.230 1.00 . A A . 780 HIS CA 1 1 10 10030 1 1 60 HIS CB C -16.955 -5.705 1.359 1.00 . A A . 780 HIS CB 1 1 10 10031 1 1 60 HIS CD2 C -15.389 -4.742 -0.468 1.00 . A A . 780 HIS CD2 1 1 10 10032 1 1 60 HIS CE1 C -15.539 -6.329 -1.929 1.00 . A A . 780 HIS CE1 1 1 10 10033 1 1 60 HIS CG C -16.226 -5.679 0.052 1.00 . A A . 780 HIS CG 1 1 10 10034 1 1 60 HIS H H -17.967 -3.400 0.854 1.00 . A A . 780 HIS H 1 1 10 10035 1 1 60 HIS HA H -18.878 -6.118 0.524 1.00 . A A . 780 HIS HA 1 1 10 10036 1 1 60 HIS HB2 H -16.509 -4.961 2.001 1.00 . A A . 780 HIS HB2 1 1 10 10037 1 1 60 HIS HB3 H -16.819 -6.681 1.798 1.00 . A A . 780 HIS HB3 1 1 10 10038 1 1 60 HIS HD1 H -16.839 -7.500 -0.816 1.00 . A A . 780 HIS HD1 1 1 10 10039 1 1 60 HIS HD2 H -15.097 -3.816 0.004 1.00 . A A . 780 HIS HD2 1 1 10 10040 1 1 60 HIS HE1 H -15.411 -6.924 -2.821 1.00 . A A . 780 HIS HE1 1 1 10 10041 1 1 60 HIS N N -18.660 -4.078 0.715 1.00 . A A . 780 HIS N 1 1 10 10042 1 1 60 HIS ND1 N -16.310 -6.678 -0.891 1.00 . A A . 780 HIS ND1 1 1 10 10043 1 1 60 HIS NE2 N -14.960 -5.163 -1.722 1.00 . A A . 780 HIS NE2 1 1 10 10044 1 1 60 HIS O O -19.556 -6.706 2.930 1.00 . A A . 780 HIS O 1 1 10 10045 1 1 61 PHE C C -21.399 -4.715 4.513 1.00 . A A . 781 PHE C 1 1 10 10046 1 1 61 PHE CA C -19.887 -4.555 4.646 1.00 . A A . 781 PHE CA 1 1 10 10047 1 1 61 PHE CB C -19.567 -3.283 5.435 1.00 . A A . 781 PHE CB 1 1 10 10048 1 1 61 PHE CD1 C -17.158 -4.004 5.541 1.00 . A A . 781 PHE CD1 1 1 10 10049 1 1 61 PHE CD2 C -17.655 -1.674 5.641 1.00 . A A . 781 PHE CD2 1 1 10 10050 1 1 61 PHE CE1 C -15.809 -3.722 5.639 1.00 . A A . 781 PHE CE1 1 1 10 10051 1 1 61 PHE CE2 C -16.308 -1.387 5.740 1.00 . A A . 781 PHE CE2 1 1 10 10052 1 1 61 PHE CG C -18.097 -2.982 5.541 1.00 . A A . 781 PHE CG 1 1 10 10053 1 1 61 PHE CZ C -15.383 -2.412 5.739 1.00 . A A . 781 PHE CZ 1 1 10 10054 1 1 61 PHE H H -18.895 -3.663 3.002 1.00 . A A . 781 PHE H 1 1 10 10055 1 1 61 PHE HA H -19.493 -5.408 5.179 1.00 . A A . 781 PHE HA 1 1 10 10056 1 1 61 PHE HB2 H -20.041 -2.442 4.952 1.00 . A A . 781 PHE HB2 1 1 10 10057 1 1 61 PHE HB3 H -19.959 -3.380 6.437 1.00 . A A . 781 PHE HB3 1 1 10 10058 1 1 61 PHE HD1 H -18.377 -0.871 5.643 1.00 . A A . 781 PHE HD1 1 1 10 10059 1 1 61 PHE HD2 H -17.490 -5.028 5.463 1.00 . A A . 781 PHE HD2 1 1 10 10060 1 1 61 PHE HE1 H -15.978 -0.361 5.817 1.00 . A A . 781 PHE HE1 1 1 10 10061 1 1 61 PHE HE2 H -15.087 -4.526 5.637 1.00 . A A . 781 PHE HE2 1 1 10 10062 1 1 61 PHE HZ H -14.329 -2.190 5.816 1.00 . A A . 781 PHE HZ 1 1 10 10063 1 1 61 PHE N N -19.249 -4.514 3.335 1.00 . A A . 781 PHE N 1 1 10 10064 1 1 61 PHE O O -22.055 -5.262 5.398 1.00 . A A . 781 PHE O 1 1 10 10065 1 1 62 ASP C C -23.737 -5.623 2.441 1.00 . A A . 782 ASP C 1 1 10 10066 1 1 62 ASP CA C -23.381 -4.321 3.155 1.00 . A A . 782 ASP CA 1 1 10 10067 1 1 62 ASP CB C -23.850 -3.126 2.323 1.00 . A A . 782 ASP CB 1 1 10 10068 1 1 62 ASP CG C -24.374 -1.993 3.183 1.00 . A A . 782 ASP CG 1 1 10 10069 1 1 62 ASP H H -21.372 -3.805 2.731 1.00 . A A . 782 ASP H 1 1 10 10070 1 1 62 ASP HA H -23.882 -4.301 4.111 1.00 . A A . 782 ASP HA 1 1 10 10071 1 1 62 ASP HB2 H -23.022 -2.755 1.738 1.00 . A A . 782 ASP HB2 1 1 10 10072 1 1 62 ASP HB3 H -24.641 -3.445 1.659 1.00 . A A . 782 ASP HB3 1 1 10 10073 1 1 62 ASP N N -21.946 -4.232 3.401 1.00 . A A . 782 ASP N 1 1 10 10074 1 1 62 ASP O O -24.879 -6.081 2.499 1.00 . A A . 782 ASP O 1 1 10 10075 1 1 62 ASP OD1 O -23.779 -1.735 4.251 1.00 . A A . 782 ASP OD1 1 1 10 10076 1 1 62 ASP OD2 O -25.377 -1.363 2.789 1.00 . A A . 782 ASP OD2 1 1 10 10077 1 1 63 GLN C C -22.788 -8.665 1.966 1.00 . A A . 783 GLN C 1 1 10 10078 1 1 63 GLN CA C -22.972 -7.464 1.044 1.00 . A A . 783 GLN CA 1 1 10 10079 1 1 63 GLN CB C -22.012 -7.564 -0.142 1.00 . A A . 783 GLN CB 1 1 10 10080 1 1 63 GLN CD C -21.683 -9.737 -1.391 1.00 . A A . 783 GLN CD 1 1 10 10081 1 1 63 GLN CG C -22.510 -8.473 -1.254 1.00 . A A . 783 GLN CG 1 1 10 10082 1 1 63 GLN H H -21.867 -5.807 1.755 1.00 . A A . 783 GLN H 1 1 10 10083 1 1 63 GLN HA H -23.988 -7.461 0.676 1.00 . A A . 783 GLN HA 1 1 10 10084 1 1 63 GLN HB2 H -21.862 -6.576 -0.553 1.00 . A A . 783 GLN HB2 1 1 10 10085 1 1 63 GLN HB3 H -21.064 -7.945 0.209 1.00 . A A . 783 GLN HB3 1 1 10 10086 1 1 63 GLN HE21 H -20.193 -8.703 -2.205 1.00 . A A . 783 GLN HE21 1 1 10 10087 1 1 63 GLN HE22 H -19.921 -10.401 -2.031 1.00 . A A . 783 GLN HE22 1 1 10 10088 1 1 63 GLN HG2 H -23.531 -8.751 -1.044 1.00 . A A . 783 GLN HG2 1 1 10 10089 1 1 63 GLN HG3 H -22.470 -7.932 -2.188 1.00 . A A . 783 GLN HG3 1 1 10 10090 1 1 63 GLN N N -22.756 -6.217 1.767 1.00 . A A . 783 GLN N 1 1 10 10091 1 1 63 GLN NE2 N -20.477 -9.600 -1.930 1.00 . A A . 783 GLN NE2 1 1 10 10092 1 1 63 GLN O O -21.946 -8.646 2.865 1.00 . A A . 783 GLN O 1 1 10 10093 1 1 63 GLN OE1 O -22.123 -10.823 -1.015 1.00 . A A . 783 GLN OE1 1 1 10 10094 1 1 64 ASN C C -23.084 -12.116 1.699 1.00 . A A . 784 ASN C 1 1 10 10095 1 1 64 ASN CA C -23.501 -10.919 2.547 1.00 . A A . 784 ASN CA 1 1 10 10096 1 1 64 ASN CB C -24.848 -11.197 3.216 1.00 . A A . 784 ASN CB 1 1 10 10097 1 1 64 ASN CG C -25.063 -10.351 4.456 1.00 . A A . 784 ASN CG 1 1 10 10098 1 1 64 ASN H H -24.229 -9.664 1.006 1.00 . A A . 784 ASN H 1 1 10 10099 1 1 64 ASN HA H -22.756 -10.759 3.312 1.00 . A A . 784 ASN HA 1 1 10 10100 1 1 64 ASN HB2 H -25.642 -10.984 2.516 1.00 . A A . 784 ASN HB2 1 1 10 10101 1 1 64 ASN HB3 H -24.893 -12.239 3.501 1.00 . A A . 784 ASN HB3 1 1 10 10102 1 1 64 ASN HD21 H -23.696 -11.404 5.443 1.00 . A A . 784 ASN HD21 1 1 10 10103 1 1 64 ASN HD22 H -24.447 -10.128 6.333 1.00 . A A . 784 ASN HD22 1 1 10 10104 1 1 64 ASN N N -23.579 -9.709 1.736 1.00 . A A . 784 ASN N 1 1 10 10105 1 1 64 ASN ND2 N -24.328 -10.659 5.518 1.00 . A A . 784 ASN ND2 1 1 10 10106 1 1 64 ASN O O -23.882 -12.532 0.833 1.00 . A A . 784 ASN O 1 1 10 10107 1 1 64 ASN OXT O -21.964 -12.627 1.907 1.00 . A A . 784 ASN OXT 1 1 10 10108 1 1 64 ASN OD1 O -25.882 -9.432 4.459 1.00 . A A . 784 ASN OD1 1 1 10 10109 2 2 1 ZN ZN ZN 7.362 2.558 3.312 1.00 . B A . 785 ZN ZN 1 1 10 10110 3 2 1 ZN ZN ZN -13.064 -4.635 -1.322 1.00 . C A . 786 ZN ZN 1 1 11 10111 1 1 2 SER C C 32.097 0.810 -0.762 1.00 . A A . 722 SER C 1 1 11 10112 1 1 2 SER CA C 32.272 -0.552 -1.429 1.00 . A A . 722 SER CA 1 1 11 10113 1 1 2 SER CB C 33.349 -1.361 -0.704 1.00 . A A . 722 SER CB 1 1 11 10114 1 1 2 SER HA H 31.335 -1.088 -1.386 1.00 . A A . 722 SER HA 1 1 11 10115 1 1 2 SER HB2 H 34.320 -1.096 -1.094 1.00 . A A . 722 SER HB2 1 1 11 10116 1 1 2 SER HB3 H 33.312 -1.139 0.353 1.00 . A A . 722 SER HB3 1 1 11 10117 1 1 2 SER HG H 33.913 -3.231 -0.550 1.00 . A A . 722 SER HG 1 1 11 10118 1 1 2 SER N N 32.669 -0.406 -2.855 1.00 . A A . 722 SER N 1 1 11 10119 1 1 2 SER O O 32.323 0.956 0.438 1.00 . A A . 722 SER O 1 1 11 10120 1 1 2 SER OG O 33.150 -2.752 -0.885 1.00 . A A . 722 SER OG 1 1 11 10121 1 1 3 SER C C 30.040 3.591 -1.235 1.00 . A A . 723 SER C 1 1 11 10122 1 1 3 SER CA C 31.486 3.151 -1.035 1.00 . A A . 723 SER CA 1 1 11 10123 1 1 3 SER CB C 32.431 4.134 -1.727 1.00 . A A . 723 SER CB 1 1 11 10124 1 1 3 SER H H 31.528 1.622 -2.499 1.00 . A A . 723 SER H 1 1 11 10125 1 1 3 SER HA H 31.704 3.139 0.022 1.00 . A A . 723 SER HA 1 1 11 10126 1 1 3 SER HB2 H 32.256 4.108 -2.792 1.00 . A A . 723 SER HB2 1 1 11 10127 1 1 3 SER HB3 H 32.244 5.131 -1.356 1.00 . A A . 723 SER HB3 1 1 11 10128 1 1 3 SER HG H 34.007 2.991 -1.947 1.00 . A A . 723 SER HG 1 1 11 10129 1 1 3 SER N N 31.692 1.802 -1.549 1.00 . A A . 723 SER N 1 1 11 10130 1 1 3 SER O O 29.429 4.174 -0.340 1.00 . A A . 723 SER O 1 1 11 10131 1 1 3 SER OG O 33.786 3.801 -1.480 1.00 . A A . 723 SER OG 1 1 11 10132 1 1 4 PHE C C 27.233 2.438 -2.799 1.00 . A A . 724 PHE C 1 1 11 10133 1 1 4 PHE CA C 28.124 3.674 -2.735 1.00 . A A . 724 PHE CA 1 1 11 10134 1 1 4 PHE CB C 28.071 4.426 -4.066 1.00 . A A . 724 PHE CB 1 1 11 10135 1 1 4 PHE CD1 C 26.804 6.527 -3.537 1.00 . A A . 724 PHE CD1 1 1 11 10136 1 1 4 PHE CD2 C 25.800 4.936 -5.001 1.00 . A A . 724 PHE CD2 1 1 11 10137 1 1 4 PHE CE1 C 25.698 7.346 -3.663 1.00 . A A . 724 PHE CE1 1 1 11 10138 1 1 4 PHE CE2 C 24.690 5.750 -5.131 1.00 . A A . 724 PHE CE2 1 1 11 10139 1 1 4 PHE CG C 26.868 5.314 -4.204 1.00 . A A . 724 PHE CG 1 1 11 10140 1 1 4 PHE CZ C 24.641 6.957 -4.461 1.00 . A A . 724 PHE CZ 1 1 11 10141 1 1 4 PHE H H 30.038 2.841 -3.088 1.00 . A A . 724 PHE H 1 1 11 10142 1 1 4 PHE HA H 27.763 4.323 -1.950 1.00 . A A . 724 PHE HA 1 1 11 10143 1 1 4 PHE HB2 H 28.951 5.045 -4.157 1.00 . A A . 724 PHE HB2 1 1 11 10144 1 1 4 PHE HB3 H 28.053 3.712 -4.875 1.00 . A A . 724 PHE HB3 1 1 11 10145 1 1 4 PHE HD1 H 25.838 3.992 -5.525 1.00 . A A . 724 PHE HD1 1 1 11 10146 1 1 4 PHE HD2 H 27.631 6.832 -2.913 1.00 . A A . 724 PHE HD2 1 1 11 10147 1 1 4 PHE HE1 H 23.865 5.444 -5.755 1.00 . A A . 724 PHE HE1 1 1 11 10148 1 1 4 PHE HE2 H 25.662 8.290 -3.137 1.00 . A A . 724 PHE HE2 1 1 11 10149 1 1 4 PHE HZ H 23.774 7.595 -4.561 1.00 . A A . 724 PHE HZ 1 1 11 10150 1 1 4 PHE N N 29.499 3.309 -2.415 1.00 . A A . 724 PHE N 1 1 11 10151 1 1 4 PHE O O 27.515 1.496 -3.540 1.00 . A A . 724 PHE O 1 1 11 10152 1 1 5 ASP C C 23.831 1.771 -2.427 1.00 . A A . 725 ASP C 1 1 11 10153 1 1 5 ASP CA C 25.223 1.331 -1.987 1.00 . A A . 725 ASP CA 1 1 11 10154 1 1 5 ASP CB C 25.161 0.733 -0.580 1.00 . A A . 725 ASP CB 1 1 11 10155 1 1 5 ASP CG C 26.268 -0.271 -0.329 1.00 . A A . 725 ASP CG 1 1 11 10156 1 1 5 ASP H H 25.988 3.231 -1.451 1.00 . A A . 725 ASP H 1 1 11 10157 1 1 5 ASP HA H 25.584 0.578 -2.672 1.00 . A A . 725 ASP HA 1 1 11 10158 1 1 5 ASP HB2 H 25.248 1.527 0.146 1.00 . A A . 725 ASP HB2 1 1 11 10159 1 1 5 ASP HB3 H 24.210 0.235 -0.450 1.00 . A A . 725 ASP HB3 1 1 11 10160 1 1 5 ASP N N 26.158 2.450 -2.020 1.00 . A A . 725 ASP N 1 1 11 10161 1 1 5 ASP O O 23.207 2.620 -1.791 1.00 . A A . 725 ASP O 1 1 11 10162 1 1 5 ASP OD1 O 27.373 -0.087 -0.880 1.00 . A A . 725 ASP OD1 1 1 11 10163 1 1 5 ASP OD2 O 26.030 -1.243 0.420 1.00 . A A . 725 ASP OD2 1 1 11 10164 1 1 6 VAL C C 20.944 1.220 -3.023 1.00 . A A . 726 VAL C 1 1 11 10165 1 1 6 VAL CA C 22.035 1.515 -4.046 1.00 . A A . 726 VAL CA 1 1 11 10166 1 1 6 VAL CB C 21.743 0.727 -5.335 1.00 . A A . 726 VAL CB 1 1 11 10167 1 1 6 VAL CG1 C 22.483 1.337 -6.516 1.00 . A A . 726 VAL CG1 1 1 11 10168 1 1 6 VAL CG2 C 22.109 -0.741 -5.165 1.00 . A A . 726 VAL CG2 1 1 11 10169 1 1 6 VAL H H 23.891 0.519 -3.986 1.00 . A A . 726 VAL H 1 1 11 10170 1 1 6 VAL HA H 22.021 2.570 -4.281 1.00 . A A . 726 VAL HA 1 1 11 10171 1 1 6 VAL HB H 20.688 0.789 -5.533 1.00 . A A . 726 VAL HB 1 1 11 10172 1 1 6 VAL HG11 H 22.326 2.407 -6.526 1.00 . A A . 726 VAL HG11 1 1 11 10173 1 1 6 VAL HG12 H 23.539 1.129 -6.427 1.00 . A A . 726 VAL HG12 1 1 11 10174 1 1 6 VAL HG13 H 22.107 0.910 -7.435 1.00 . A A . 726 VAL HG13 1 1 11 10175 1 1 6 VAL HG21 H 22.434 -0.916 -4.150 1.00 . A A . 726 VAL HG21 1 1 11 10176 1 1 6 VAL HG22 H 21.246 -1.353 -5.376 1.00 . A A . 726 VAL HG22 1 1 11 10177 1 1 6 VAL HG23 H 22.907 -0.995 -5.848 1.00 . A A . 726 VAL HG23 1 1 11 10178 1 1 6 VAL N N 23.350 1.188 -3.521 1.00 . A A . 726 VAL N 1 1 11 10179 1 1 6 VAL O O 20.358 0.138 -3.022 1.00 . A A . 726 VAL O 1 1 11 10180 1 1 7 HIS C C 18.264 2.293 -1.690 1.00 . A A . 727 HIS C 1 1 11 10181 1 1 7 HIS CA C 19.655 2.030 -1.124 1.00 . A A . 727 HIS CA 1 1 11 10182 1 1 7 HIS CB C 19.930 2.974 0.048 1.00 . A A . 727 HIS CB 1 1 11 10183 1 1 7 HIS CD2 C 20.835 1.019 1.484 1.00 . A A . 727 HIS CD2 1 1 11 10184 1 1 7 HIS CE1 C 21.859 2.195 3.024 1.00 . A A . 727 HIS CE1 1 1 11 10185 1 1 7 HIS CG C 20.661 2.325 1.180 1.00 . A A . 727 HIS CG 1 1 11 10186 1 1 7 HIS H H 21.178 3.028 -2.204 1.00 . A A . 727 HIS H 1 1 11 10187 1 1 7 HIS HA H 19.699 1.010 -0.770 1.00 . A A . 727 HIS HA 1 1 11 10188 1 1 7 HIS HB2 H 20.525 3.806 -0.299 1.00 . A A . 727 HIS HB2 1 1 11 10189 1 1 7 HIS HB3 H 18.990 3.344 0.429 1.00 . A A . 727 HIS HB3 1 1 11 10190 1 1 7 HIS HD1 H 21.369 4.013 2.223 1.00 . A A . 727 HIS HD1 1 1 11 10191 1 1 7 HIS HD2 H 20.454 0.177 0.926 1.00 . A A . 727 HIS HD2 1 1 11 10192 1 1 7 HIS HE1 H 22.430 2.467 3.898 1.00 . A A . 727 HIS HE1 1 1 11 10193 1 1 7 HIS HE2 H 21.773 0.153 3.151 1.00 . A A . 727 HIS HE2 1 1 11 10194 1 1 7 HIS N N 20.677 2.188 -2.153 1.00 . A A . 727 HIS N 1 1 11 10195 1 1 7 HIS ND1 N 21.313 3.037 2.164 1.00 . A A . 727 HIS ND1 1 1 11 10196 1 1 7 HIS NE2 N 21.584 0.964 2.634 1.00 . A A . 727 HIS NE2 1 1 11 10197 1 1 7 HIS O O 18.097 3.102 -2.602 1.00 . A A . 727 HIS O 1 1 11 10198 1 1 8 LYS C C 15.068 2.512 -0.544 1.00 . A A . 728 LYS C 1 1 11 10199 1 1 8 LYS CA C 15.890 1.767 -1.588 1.00 . A A . 728 LYS CA 1 1 11 10200 1 1 8 LYS CB C 15.259 0.402 -1.873 1.00 . A A . 728 LYS CB 1 1 11 10201 1 1 8 LYS CD C 14.308 -0.609 -3.971 1.00 . A A . 728 LYS CD 1 1 11 10202 1 1 8 LYS CE C 13.761 0.454 -4.912 1.00 . A A . 728 LYS CE 1 1 11 10203 1 1 8 LYS CG C 15.566 -0.133 -3.262 1.00 . A A . 728 LYS CG 1 1 11 10204 1 1 8 LYS H H 17.466 0.976 -0.416 1.00 . A A . 728 LYS H 1 1 11 10205 1 1 8 LYS HA H 15.903 2.345 -2.500 1.00 . A A . 728 LYS HA 1 1 11 10206 1 1 8 LYS HB2 H 15.625 -0.309 -1.147 1.00 . A A . 728 LYS HB2 1 1 11 10207 1 1 8 LYS HB3 H 14.186 0.487 -1.771 1.00 . A A . 728 LYS HB3 1 1 11 10208 1 1 8 LYS HD2 H 14.540 -1.495 -4.542 1.00 . A A . 728 LYS HD2 1 1 11 10209 1 1 8 LYS HD3 H 13.556 -0.842 -3.231 1.00 . A A . 728 LYS HD3 1 1 11 10210 1 1 8 LYS HE2 H 12.688 0.498 -4.799 1.00 . A A . 728 LYS HE2 1 1 11 10211 1 1 8 LYS HE3 H 14.189 1.409 -4.643 1.00 . A A . 728 LYS HE3 1 1 11 10212 1 1 8 LYS HG2 H 16.020 0.653 -3.848 1.00 . A A . 728 LYS HG2 1 1 11 10213 1 1 8 LYS HG3 H 16.254 -0.961 -3.174 1.00 . A A . 728 LYS HG3 1 1 11 10214 1 1 8 LYS HZ1 H 15.034 -0.268 -6.403 1.00 . A A . 728 LYS HZ1 1 1 11 10215 1 1 8 LYS HZ2 H 13.392 -0.505 -6.730 1.00 . A A . 728 LYS HZ2 1 1 11 10216 1 1 8 LYS HZ3 H 14.072 1.035 -6.894 1.00 . A A . 728 LYS HZ3 1 1 11 10217 1 1 8 LYS N N 17.269 1.605 -1.141 1.00 . A A . 728 LYS N 1 1 11 10218 1 1 8 LYS NZ N 14.087 0.158 -6.334 1.00 . A A . 728 LYS NZ 1 1 11 10219 1 1 8 LYS O O 14.942 2.066 0.597 1.00 . A A . 728 LYS O 1 1 11 10220 1 1 9 LYS C C 12.247 4.493 -0.489 1.00 . A A . 729 LYS C 1 1 11 10221 1 1 9 LYS CA C 13.703 4.462 -0.035 1.00 . A A . 729 LYS CA 1 1 11 10222 1 1 9 LYS CB C 14.257 5.884 0.042 1.00 . A A . 729 LYS CB 1 1 11 10223 1 1 9 LYS CD C 14.278 8.090 1.246 1.00 . A A . 729 LYS CD 1 1 11 10224 1 1 9 LYS CE C 14.566 8.622 2.640 1.00 . A A . 729 LYS CE 1 1 11 10225 1 1 9 LYS CG C 13.819 6.641 1.286 1.00 . A A . 729 LYS CG 1 1 11 10226 1 1 9 LYS H H 14.649 3.957 -1.859 1.00 . A A . 729 LYS H 1 1 11 10227 1 1 9 LYS HA H 13.752 4.012 0.945 1.00 . A A . 729 LYS HA 1 1 11 10228 1 1 9 LYS HB2 H 15.336 5.839 0.037 1.00 . A A . 729 LYS HB2 1 1 11 10229 1 1 9 LYS HB3 H 13.924 6.436 -0.824 1.00 . A A . 729 LYS HB3 1 1 11 10230 1 1 9 LYS HD2 H 15.178 8.157 0.653 1.00 . A A . 729 LYS HD2 1 1 11 10231 1 1 9 LYS HD3 H 13.502 8.691 0.794 1.00 . A A . 729 LYS HD3 1 1 11 10232 1 1 9 LYS HE2 H 13.699 8.453 3.263 1.00 . A A . 729 LYS HE2 1 1 11 10233 1 1 9 LYS HE3 H 15.411 8.086 3.049 1.00 . A A . 729 LYS HE3 1 1 11 10234 1 1 9 LYS HG2 H 12.742 6.617 1.351 1.00 . A A . 729 LYS HG2 1 1 11 10235 1 1 9 LYS HG3 H 14.245 6.163 2.155 1.00 . A A . 729 LYS HG3 1 1 11 10236 1 1 9 LYS HZ1 H 14.184 10.585 2.040 1.00 . A A . 729 LYS HZ1 1 1 11 10237 1 1 9 LYS HZ2 H 14.840 10.460 3.593 1.00 . A A . 729 LYS HZ2 1 1 11 10238 1 1 9 LYS HZ3 H 15.827 10.237 2.237 1.00 . A A . 729 LYS HZ3 1 1 11 10239 1 1 9 LYS N N 14.512 3.652 -0.939 1.00 . A A . 729 LYS N 1 1 11 10240 1 1 9 LYS NZ N 14.876 10.077 2.626 1.00 . A A . 729 LYS NZ 1 1 11 10241 1 1 9 LYS O O 11.946 4.876 -1.620 1.00 . A A . 729 LYS O 1 1 11 10242 1 1 10 CYS C C 9.362 5.499 0.075 1.00 . A A . 730 CYS C 1 1 11 10243 1 1 10 CYS CA C 9.921 4.076 0.094 1.00 . A A . 730 CYS CA 1 1 11 10244 1 1 10 CYS CB C 9.173 3.215 1.119 1.00 . A A . 730 CYS CB 1 1 11 10245 1 1 10 CYS H H 11.647 3.798 1.287 1.00 . A A . 730 CYS H 1 1 11 10246 1 1 10 CYS HA H 9.801 3.641 -0.885 1.00 . A A . 730 CYS HA 1 1 11 10247 1 1 10 CYS HB2 H 9.437 2.180 0.965 1.00 . A A . 730 CYS HB2 1 1 11 10248 1 1 10 CYS HB3 H 9.474 3.510 2.114 1.00 . A A . 730 CYS HB3 1 1 11 10249 1 1 10 CYS N N 11.347 4.091 0.401 1.00 . A A . 730 CYS N 1 1 11 10250 1 1 10 CYS O O 9.774 6.344 0.870 1.00 . A A . 730 CYS O 1 1 11 10251 1 1 10 CYS SG S 7.371 3.336 1.032 1.00 . A A . 730 CYS SG 1 1 11 10252 1 1 11 PRO C C 6.579 7.280 -0.074 1.00 . A A . 731 PRO C 1 1 11 10253 1 1 11 PRO CA C 7.814 7.110 -0.957 1.00 . A A . 731 PRO CA 1 1 11 10254 1 1 11 PRO CB C 7.426 7.186 -2.434 1.00 . A A . 731 PRO CB 1 1 11 10255 1 1 11 PRO CD C 7.861 4.863 -1.833 1.00 . A A . 731 PRO CD 1 1 11 10256 1 1 11 PRO CG C 7.327 5.769 -2.919 1.00 . A A . 731 PRO CG 1 1 11 10257 1 1 11 PRO HA H 8.527 7.888 -0.729 1.00 . A A . 731 PRO HA 1 1 11 10258 1 1 11 PRO HB2 H 6.479 7.697 -2.528 1.00 . A A . 731 PRO HB2 1 1 11 10259 1 1 11 PRO HB3 H 8.185 7.733 -2.975 1.00 . A A . 731 PRO HB3 1 1 11 10260 1 1 11 PRO HD2 H 7.060 4.278 -1.408 1.00 . A A . 731 PRO HD2 1 1 11 10261 1 1 11 PRO HD3 H 8.630 4.217 -2.231 1.00 . A A . 731 PRO HD3 1 1 11 10262 1 1 11 PRO HG2 H 6.295 5.529 -3.123 1.00 . A A . 731 PRO HG2 1 1 11 10263 1 1 11 PRO HG3 H 7.916 5.655 -3.819 1.00 . A A . 731 PRO HG3 1 1 11 10264 1 1 11 PRO N N 8.416 5.790 -0.839 1.00 . A A . 731 PRO N 1 1 11 10265 1 1 11 PRO O O 5.678 8.053 -0.397 1.00 . A A . 731 PRO O 1 1 11 10266 1 1 12 LEU C C 5.884 6.709 3.412 1.00 . A A . 732 LEU C 1 1 11 10267 1 1 12 LEU CA C 5.415 6.622 1.959 1.00 . A A . 732 LEU CA 1 1 11 10268 1 1 12 LEU CB C 4.518 5.398 1.780 1.00 . A A . 732 LEU CB 1 1 11 10269 1 1 12 LEU CD1 C 3.911 3.919 -0.156 1.00 . A A . 732 LEU CD1 1 1 11 10270 1 1 12 LEU CD2 C 2.341 5.729 0.575 1.00 . A A . 732 LEU CD2 1 1 11 10271 1 1 12 LEU CG C 3.800 5.319 0.430 1.00 . A A . 732 LEU CG 1 1 11 10272 1 1 12 LEU H H 7.288 5.952 1.237 1.00 . A A . 732 LEU H 1 1 11 10273 1 1 12 LEU HA H 4.848 7.509 1.724 1.00 . A A . 732 LEU HA 1 1 11 10274 1 1 12 LEU HB2 H 5.127 4.512 1.896 1.00 . A A . 732 LEU HB2 1 1 11 10275 1 1 12 LEU HB3 H 3.773 5.406 2.561 1.00 . A A . 732 LEU HB3 1 1 11 10276 1 1 12 LEU HD11 H 4.115 3.212 0.634 1.00 . A A . 732 LEU HD11 1 1 11 10277 1 1 12 LEU HD12 H 2.981 3.658 -0.640 1.00 . A A . 732 LEU HD12 1 1 11 10278 1 1 12 LEU HD13 H 4.711 3.894 -0.878 1.00 . A A . 732 LEU HD13 1 1 11 10279 1 1 12 LEU HD21 H 2.100 5.846 1.621 1.00 . A A . 732 LEU HD21 1 1 11 10280 1 1 12 LEU HD22 H 2.179 6.664 0.061 1.00 . A A . 732 LEU HD22 1 1 11 10281 1 1 12 LEU HD23 H 1.708 4.967 0.144 1.00 . A A . 732 LEU HD23 1 1 11 10282 1 1 12 LEU HG H 4.275 6.003 -0.259 1.00 . A A . 732 LEU HG 1 1 11 10283 1 1 12 LEU N N 6.543 6.552 1.035 1.00 . A A . 732 LEU N 1 1 11 10284 1 1 12 LEU O O 5.069 6.815 4.328 1.00 . A A . 732 LEU O 1 1 11 10285 1 1 13 CYS C C 9.168 7.316 4.925 1.00 . A A . 733 CYS C 1 1 11 10286 1 1 13 CYS CA C 7.761 6.722 4.961 1.00 . A A . 733 CYS CA 1 1 11 10287 1 1 13 CYS CB C 7.796 5.323 5.574 1.00 . A A . 733 CYS CB 1 1 11 10288 1 1 13 CYS H H 7.801 6.566 2.857 1.00 . A A . 733 CYS H 1 1 11 10289 1 1 13 CYS HA H 7.125 7.356 5.561 1.00 . A A . 733 CYS HA 1 1 11 10290 1 1 13 CYS HB2 H 8.166 5.384 6.585 1.00 . A A . 733 CYS HB2 1 1 11 10291 1 1 13 CYS HB3 H 6.793 4.920 5.588 1.00 . A A . 733 CYS HB3 1 1 11 10292 1 1 13 CYS N N 7.197 6.656 3.620 1.00 . A A . 733 CYS N 1 1 11 10293 1 1 13 CYS O O 9.588 7.873 3.912 1.00 . A A . 733 CYS O 1 1 11 10294 1 1 13 CYS SG S 8.841 4.158 4.671 1.00 . A A . 733 CYS SG 1 1 11 10295 1 1 14 GLU C C 12.234 6.621 6.517 1.00 . A A . 734 GLU C 1 1 11 10296 1 1 14 GLU CA C 11.250 7.719 6.121 1.00 . A A . 734 GLU CA 1 1 11 10297 1 1 14 GLU CB C 11.310 8.869 7.130 1.00 . A A . 734 GLU CB 1 1 11 10298 1 1 14 GLU CD C 12.089 11.220 7.626 1.00 . A A . 734 GLU CD 1 1 11 10299 1 1 14 GLU CG C 12.056 10.090 6.616 1.00 . A A . 734 GLU CG 1 1 11 10300 1 1 14 GLU H H 9.504 6.739 6.811 1.00 . A A . 734 GLU H 1 1 11 10301 1 1 14 GLU HA H 11.522 8.095 5.145 1.00 . A A . 734 GLU HA 1 1 11 10302 1 1 14 GLU HB2 H 10.302 9.167 7.379 1.00 . A A . 734 GLU HB2 1 1 11 10303 1 1 14 GLU HB3 H 11.804 8.523 8.026 1.00 . A A . 734 GLU HB3 1 1 11 10304 1 1 14 GLU HG2 H 13.071 9.805 6.384 1.00 . A A . 734 GLU HG2 1 1 11 10305 1 1 14 GLU HG3 H 11.568 10.443 5.720 1.00 . A A . 734 GLU HG3 1 1 11 10306 1 1 14 GLU N N 9.892 7.194 6.034 1.00 . A A . 734 GLU N 1 1 11 10307 1 1 14 GLU O O 13.125 6.840 7.339 1.00 . A A . 734 GLU O 1 1 11 10308 1 1 14 GLU OE1 O 12.978 11.205 8.504 1.00 . A A . 734 GLU OE1 1 1 11 10309 1 1 14 GLU OE2 O 11.226 12.120 7.541 1.00 . A A . 734 GLU OE2 1 1 11 10310 1 1 15 LEU C C 13.869 4.014 5.052 1.00 . A A . 735 LEU C 1 1 11 10311 1 1 15 LEU CA C 12.940 4.310 6.226 1.00 . A A . 735 LEU CA 1 1 11 10312 1 1 15 LEU CB C 12.108 3.069 6.557 1.00 . A A . 735 LEU CB 1 1 11 10313 1 1 15 LEU CD1 C 12.401 3.099 9.046 1.00 . A A . 735 LEU CD1 1 1 11 10314 1 1 15 LEU CD2 C 11.833 0.959 7.884 1.00 . A A . 735 LEU CD2 1 1 11 10315 1 1 15 LEU CG C 12.582 2.279 7.779 1.00 . A A . 735 LEU CG 1 1 11 10316 1 1 15 LEU H H 11.338 5.326 5.285 1.00 . A A . 735 LEU H 1 1 11 10317 1 1 15 LEU HA H 13.539 4.570 7.085 1.00 . A A . 735 LEU HA 1 1 11 10318 1 1 15 LEU HB2 H 11.088 3.380 6.729 1.00 . A A . 735 LEU HB2 1 1 11 10319 1 1 15 LEU HB3 H 12.125 2.408 5.703 1.00 . A A . 735 LEU HB3 1 1 11 10320 1 1 15 LEU HD11 H 12.415 4.150 8.800 1.00 . A A . 735 LEU HD11 1 1 11 10321 1 1 15 LEU HD12 H 11.454 2.850 9.504 1.00 . A A . 735 LEU HD12 1 1 11 10322 1 1 15 LEU HD13 H 13.202 2.879 9.736 1.00 . A A . 735 LEU HD13 1 1 11 10323 1 1 15 LEU HD21 H 10.858 1.062 7.430 1.00 . A A . 735 LEU HD21 1 1 11 10324 1 1 15 LEU HD22 H 12.389 0.188 7.370 1.00 . A A . 735 LEU HD22 1 1 11 10325 1 1 15 LEU HD23 H 11.721 0.691 8.924 1.00 . A A . 735 LEU HD23 1 1 11 10326 1 1 15 LEU HG H 13.634 2.060 7.671 1.00 . A A . 735 LEU HG 1 1 11 10327 1 1 15 LEU N N 12.066 5.440 5.931 1.00 . A A . 735 LEU N 1 1 11 10328 1 1 15 LEU O O 13.520 4.250 3.896 1.00 . A A . 735 LEU O 1 1 11 10329 1 1 16 MET C C 16.255 1.644 4.280 1.00 . A A . 736 MET C 1 1 11 10330 1 1 16 MET CA C 16.031 3.153 4.334 1.00 . A A . 736 MET CA 1 1 11 10331 1 1 16 MET CB C 17.355 3.869 4.607 1.00 . A A . 736 MET CB 1 1 11 10332 1 1 16 MET CE C 18.956 5.711 2.525 1.00 . A A . 736 MET CE 1 1 11 10333 1 1 16 MET CG C 17.228 5.382 4.668 1.00 . A A . 736 MET CG 1 1 11 10334 1 1 16 MET H H 15.268 3.320 6.301 1.00 . A A . 736 MET H 1 1 11 10335 1 1 16 MET HA H 15.642 3.482 3.382 1.00 . A A . 736 MET HA 1 1 11 10336 1 1 16 MET HB2 H 17.749 3.523 5.552 1.00 . A A . 736 MET HB2 1 1 11 10337 1 1 16 MET HB3 H 18.054 3.619 3.823 1.00 . A A . 736 MET HB3 1 1 11 10338 1 1 16 MET HE1 H 19.391 5.042 3.252 1.00 . A A . 736 MET HE1 1 1 11 10339 1 1 16 MET HE2 H 18.917 5.222 1.563 1.00 . A A . 736 MET HE2 1 1 11 10340 1 1 16 MET HE3 H 19.559 6.603 2.450 1.00 . A A . 736 MET HE3 1 1 11 10341 1 1 16 MET HG2 H 16.283 5.633 5.128 1.00 . A A . 736 MET HG2 1 1 11 10342 1 1 16 MET HG3 H 18.034 5.773 5.270 1.00 . A A . 736 MET HG3 1 1 11 10343 1 1 16 MET N N 15.051 3.488 5.360 1.00 . A A . 736 MET N 1 1 11 10344 1 1 16 MET O O 16.409 0.994 5.314 1.00 . A A . 736 MET O 1 1 11 10345 1 1 16 MET SD S 17.298 6.152 3.038 1.00 . A A . 736 MET SD 1 1 11 10346 1 1 17 PHE C C 17.827 -0.635 2.258 1.00 . A A . 737 PHE C 1 1 11 10347 1 1 17 PHE CA C 16.467 -0.342 2.892 1.00 . A A . 737 PHE CA 1 1 11 10348 1 1 17 PHE CB C 15.346 -0.927 2.031 1.00 . A A . 737 PHE CB 1 1 11 10349 1 1 17 PHE CD1 C 13.845 -1.142 4.033 1.00 . A A . 737 PHE CD1 1 1 11 10350 1 1 17 PHE CD2 C 12.870 -0.522 1.948 1.00 . A A . 737 PHE CD2 1 1 11 10351 1 1 17 PHE CE1 C 12.603 -1.083 4.636 1.00 . A A . 737 PHE CE1 1 1 11 10352 1 1 17 PHE CE2 C 11.625 -0.461 2.545 1.00 . A A . 737 PHE CE2 1 1 11 10353 1 1 17 PHE CG C 13.993 -0.863 2.684 1.00 . A A . 737 PHE CG 1 1 11 10354 1 1 17 PHE CZ C 11.492 -0.743 3.890 1.00 . A A . 737 PHE CZ 1 1 11 10355 1 1 17 PHE H H 16.135 1.660 2.283 1.00 . A A . 737 PHE H 1 1 11 10356 1 1 17 PHE HA H 16.433 -0.801 3.868 1.00 . A A . 737 PHE HA 1 1 11 10357 1 1 17 PHE HB2 H 15.292 -0.379 1.102 1.00 . A A . 737 PHE HB2 1 1 11 10358 1 1 17 PHE HB3 H 15.564 -1.964 1.820 1.00 . A A . 737 PHE HB3 1 1 11 10359 1 1 17 PHE HD1 H 14.713 -1.409 4.618 1.00 . A A . 737 PHE HD1 1 1 11 10360 1 1 17 PHE HD2 H 12.972 -0.302 0.895 1.00 . A A . 737 PHE HD2 1 1 11 10361 1 1 17 PHE HE1 H 12.501 -1.303 5.688 1.00 . A A . 737 PHE HE1 1 1 11 10362 1 1 17 PHE HE2 H 10.756 -0.195 1.959 1.00 . A A . 737 PHE HE2 1 1 11 10363 1 1 17 PHE HZ H 10.520 -0.697 4.360 1.00 . A A . 737 PHE HZ 1 1 11 10364 1 1 17 PHE N N 16.267 1.092 3.072 1.00 . A A . 737 PHE N 1 1 11 10365 1 1 17 PHE O O 18.264 0.075 1.353 1.00 . A A . 737 PHE O 1 1 11 10366 1 1 18 PRO C C 19.783 -2.470 0.733 1.00 . A A . 738 PRO C 1 1 11 10367 1 1 18 PRO CA C 19.832 -2.080 2.208 1.00 . A A . 738 PRO CA 1 1 11 10368 1 1 18 PRO CB C 20.224 -3.290 3.065 1.00 . A A . 738 PRO CB 1 1 11 10369 1 1 18 PRO CD C 18.068 -2.591 3.807 1.00 . A A . 738 PRO CD 1 1 11 10370 1 1 18 PRO CG C 18.941 -3.798 3.627 1.00 . A A . 738 PRO CG 1 1 11 10371 1 1 18 PRO HA H 20.557 -1.291 2.343 1.00 . A A . 738 PRO HA 1 1 11 10372 1 1 18 PRO HB2 H 20.705 -4.033 2.444 1.00 . A A . 738 PRO HB2 1 1 11 10373 1 1 18 PRO HB3 H 20.899 -2.976 3.847 1.00 . A A . 738 PRO HB3 1 1 11 10374 1 1 18 PRO HD2 H 17.027 -2.855 3.683 1.00 . A A . 738 PRO HD2 1 1 11 10375 1 1 18 PRO HD3 H 18.234 -2.145 4.776 1.00 . A A . 738 PRO HD3 1 1 11 10376 1 1 18 PRO HG2 H 18.486 -4.491 2.935 1.00 . A A . 738 PRO HG2 1 1 11 10377 1 1 18 PRO HG3 H 19.120 -4.277 4.578 1.00 . A A . 738 PRO HG3 1 1 11 10378 1 1 18 PRO N N 18.516 -1.693 2.730 1.00 . A A . 738 PRO N 1 1 11 10379 1 1 18 PRO O O 18.734 -2.863 0.220 1.00 . A A . 738 PRO O 1 1 11 10380 1 1 19 PRO C C 20.654 -4.174 -1.658 1.00 . A A . 739 PRO C 1 1 11 10381 1 1 19 PRO CA C 21.009 -2.715 -1.395 1.00 . A A . 739 PRO CA 1 1 11 10382 1 1 19 PRO CB C 22.478 -2.448 -1.751 1.00 . A A . 739 PRO CB 1 1 11 10383 1 1 19 PRO CD C 22.218 -1.914 0.562 1.00 . A A . 739 PRO CD 1 1 11 10384 1 1 19 PRO CG C 23.199 -2.438 -0.447 1.00 . A A . 739 PRO CG 1 1 11 10385 1 1 19 PRO HA H 20.371 -2.080 -1.993 1.00 . A A . 739 PRO HA 1 1 11 10386 1 1 19 PRO HB2 H 22.841 -3.233 -2.397 1.00 . A A . 739 PRO HB2 1 1 11 10387 1 1 19 PRO HB3 H 22.561 -1.496 -2.252 1.00 . A A . 739 PRO HB3 1 1 11 10388 1 1 19 PRO HD2 H 22.409 -2.345 1.535 1.00 . A A . 739 PRO HD2 1 1 11 10389 1 1 19 PRO HD3 H 22.260 -0.837 0.608 1.00 . A A . 739 PRO HD3 1 1 11 10390 1 1 19 PRO HG2 H 23.504 -3.442 -0.187 1.00 . A A . 739 PRO HG2 1 1 11 10391 1 1 19 PRO HG3 H 24.058 -1.787 -0.506 1.00 . A A . 739 PRO HG3 1 1 11 10392 1 1 19 PRO N N 20.923 -2.368 0.029 1.00 . A A . 739 PRO N 1 1 11 10393 1 1 19 PRO O O 20.264 -4.538 -2.767 1.00 . A A . 739 PRO O 1 1 11 10394 1 1 20 ASN C C 19.014 -6.706 -0.398 1.00 . A A . 740 ASN C 1 1 11 10395 1 1 20 ASN CA C 20.475 -6.428 -0.753 1.00 . A A . 740 ASN CA 1 1 11 10396 1 1 20 ASN CB C 21.394 -7.251 0.151 1.00 . A A . 740 ASN CB 1 1 11 10397 1 1 20 ASN CG C 21.595 -8.664 -0.360 1.00 . A A . 740 ASN CG 1 1 11 10398 1 1 20 ASN H H 21.099 -4.661 0.231 1.00 . A A . 740 ASN H 1 1 11 10399 1 1 20 ASN HA H 20.644 -6.716 -1.779 1.00 . A A . 740 ASN HA 1 1 11 10400 1 1 20 ASN HB2 H 22.360 -6.769 0.206 1.00 . A A . 740 ASN HB2 1 1 11 10401 1 1 20 ASN HB3 H 20.965 -7.303 1.140 1.00 . A A . 740 ASN HB3 1 1 11 10402 1 1 20 ASN HD21 H 20.094 -9.313 0.771 1.00 . A A . 740 ASN HD21 1 1 11 10403 1 1 20 ASN HD22 H 20.881 -10.512 -0.191 1.00 . A A . 740 ASN HD22 1 1 11 10404 1 1 20 ASN N N 20.787 -5.009 -0.630 1.00 . A A . 740 ASN N 1 1 11 10405 1 1 20 ASN ND2 N 20.773 -9.590 0.121 1.00 . A A . 740 ASN ND2 1 1 11 10406 1 1 20 ASN O O 18.621 -7.857 -0.211 1.00 . A A . 740 ASN O 1 1 11 10407 1 1 20 ASN OD1 O 22.477 -8.921 -1.180 1.00 . A A . 740 ASN OD1 1 1 11 10408 1 1 21 TYR C C 15.996 -6.223 -1.194 1.00 . A A . 741 TYR C 1 1 11 10409 1 1 21 TYR CA C 16.800 -5.780 0.025 1.00 . A A . 741 TYR CA 1 1 11 10410 1 1 21 TYR CB C 16.258 -4.450 0.552 1.00 . A A . 741 TYR CB 1 1 11 10411 1 1 21 TYR CD1 C 14.901 -4.831 2.646 1.00 . A A . 741 TYR CD1 1 1 11 10412 1 1 21 TYR CD2 C 13.735 -4.425 0.607 1.00 . A A . 741 TYR CD2 1 1 11 10413 1 1 21 TYR CE1 C 13.698 -4.940 3.317 1.00 . A A . 741 TYR CE1 1 1 11 10414 1 1 21 TYR CE2 C 12.529 -4.531 1.271 1.00 . A A . 741 TYR CE2 1 1 11 10415 1 1 21 TYR CG C 14.940 -4.572 1.282 1.00 . A A . 741 TYR CG 1 1 11 10416 1 1 21 TYR CZ C 12.516 -4.789 2.626 1.00 . A A . 741 TYR CZ 1 1 11 10417 1 1 21 TYR H H 18.580 -4.753 -0.467 1.00 . A A . 741 TYR H 1 1 11 10418 1 1 21 TYR HA H 16.708 -6.528 0.796 1.00 . A A . 741 TYR HA 1 1 11 10419 1 1 21 TYR HB2 H 16.976 -4.025 1.237 1.00 . A A . 741 TYR HB2 1 1 11 10420 1 1 21 TYR HB3 H 16.118 -3.773 -0.279 1.00 . A A . 741 TYR HB3 1 1 11 10421 1 1 21 TYR HD1 H 13.747 -4.224 -0.454 1.00 . A A . 741 TYR HD1 1 1 11 10422 1 1 21 TYR HD2 H 15.830 -4.947 3.185 1.00 . A A . 741 TYR HD2 1 1 11 10423 1 1 21 TYR HE1 H 11.604 -4.411 0.729 1.00 . A A . 741 TYR HE1 1 1 11 10424 1 1 21 TYR HE2 H 13.689 -5.143 4.378 1.00 . A A . 741 TYR HE2 1 1 11 10425 1 1 21 TYR HH H 11.206 -4.146 3.880 1.00 . A A . 741 TYR HH 1 1 11 10426 1 1 21 TYR N N 18.212 -5.646 -0.307 1.00 . A A . 741 TYR N 1 1 11 10427 1 1 21 TYR O O 16.089 -5.621 -2.264 1.00 . A A . 741 TYR O 1 1 11 10428 1 1 21 TYR OH O 11.315 -4.896 3.291 1.00 . A A . 741 TYR OH 1 1 11 10429 1 1 22 ASP C C 13.281 -6.809 -2.474 1.00 . A A . 742 ASP C 1 1 11 10430 1 1 22 ASP CA C 14.383 -7.797 -2.112 1.00 . A A . 742 ASP CA 1 1 11 10431 1 1 22 ASP CB C 13.769 -9.141 -1.719 1.00 . A A . 742 ASP CB 1 1 11 10432 1 1 22 ASP CG C 13.448 -10.004 -2.923 1.00 . A A . 742 ASP CG 1 1 11 10433 1 1 22 ASP H H 15.171 -7.715 -0.149 1.00 . A A . 742 ASP H 1 1 11 10434 1 1 22 ASP HA H 15.021 -7.939 -2.971 1.00 . A A . 742 ASP HA 1 1 11 10435 1 1 22 ASP HB2 H 14.463 -9.678 -1.091 1.00 . A A . 742 ASP HB2 1 1 11 10436 1 1 22 ASP HB3 H 12.855 -8.966 -1.171 1.00 . A A . 742 ASP HB3 1 1 11 10437 1 1 22 ASP N N 15.204 -7.278 -1.025 1.00 . A A . 742 ASP N 1 1 11 10438 1 1 22 ASP O O 12.557 -6.325 -1.604 1.00 . A A . 742 ASP O 1 1 11 10439 1 1 22 ASP OD1 O 14.263 -10.028 -3.870 1.00 . A A . 742 ASP OD1 1 1 11 10440 1 1 22 ASP OD2 O 12.382 -10.655 -2.920 1.00 . A A . 742 ASP OD2 1 1 11 10441 1 1 23 GLN C C 10.747 -6.053 -3.865 1.00 . A A . 743 GLN C 1 1 11 10442 1 1 23 GLN CA C 12.146 -5.573 -4.236 1.00 . A A . 743 GLN CA 1 1 11 10443 1 1 23 GLN CB C 12.254 -5.385 -5.747 1.00 . A A . 743 GLN CB 1 1 11 10444 1 1 23 GLN CD C 10.813 -6.479 -7.514 1.00 . A A . 743 GLN CD 1 1 11 10445 1 1 23 GLN CG C 11.966 -6.648 -6.543 1.00 . A A . 743 GLN CG 1 1 11 10446 1 1 23 GLN H H 13.767 -6.923 -4.411 1.00 . A A . 743 GLN H 1 1 11 10447 1 1 23 GLN HA H 12.324 -4.625 -3.751 1.00 . A A . 743 GLN HA 1 1 11 10448 1 1 23 GLN HB2 H 11.553 -4.623 -6.052 1.00 . A A . 743 GLN HB2 1 1 11 10449 1 1 23 GLN HB3 H 13.255 -5.056 -5.984 1.00 . A A . 743 GLN HB3 1 1 11 10450 1 1 23 GLN HE21 H 9.773 -5.476 -6.146 1.00 . A A . 743 GLN HE21 1 1 11 10451 1 1 23 GLN HE22 H 8.995 -5.692 -7.674 1.00 . A A . 743 GLN HE22 1 1 11 10452 1 1 23 GLN HG2 H 12.851 -6.915 -7.102 1.00 . A A . 743 GLN HG2 1 1 11 10453 1 1 23 GLN HG3 H 11.724 -7.444 -5.855 1.00 . A A . 743 GLN HG3 1 1 11 10454 1 1 23 GLN N N 13.160 -6.508 -3.764 1.00 . A A . 743 GLN N 1 1 11 10455 1 1 23 GLN NE2 N 9.753 -5.816 -7.066 1.00 . A A . 743 GLN NE2 1 1 11 10456 1 1 23 GLN O O 9.850 -5.246 -3.621 1.00 . A A . 743 GLN O 1 1 11 10457 1 1 23 GLN OE1 O 10.875 -6.940 -8.654 1.00 . A A . 743 GLN OE1 1 1 11 10458 1 1 24 SER C C 8.851 -7.470 -2.073 1.00 . A A . 744 SER C 1 1 11 10459 1 1 24 SER CA C 9.273 -7.945 -3.458 1.00 . A A . 744 SER CA 1 1 11 10460 1 1 24 SER CB C 9.342 -9.472 -3.491 1.00 . A A . 744 SER CB 1 1 11 10461 1 1 24 SER H H 11.318 -7.966 -4.009 1.00 . A A . 744 SER H 1 1 11 10462 1 1 24 SER HA H 8.547 -7.606 -4.182 1.00 . A A . 744 SER HA 1 1 11 10463 1 1 24 SER HB2 H 10.334 -9.793 -3.216 1.00 . A A . 744 SER HB2 1 1 11 10464 1 1 24 SER HB3 H 8.626 -9.877 -2.791 1.00 . A A . 744 SER HB3 1 1 11 10465 1 1 24 SER HG H 8.104 -10.143 -4.854 1.00 . A A . 744 SER HG 1 1 11 10466 1 1 24 SER N N 10.566 -7.370 -3.812 1.00 . A A . 744 SER N 1 1 11 10467 1 1 24 SER O O 7.709 -7.051 -1.865 1.00 . A A . 744 SER O 1 1 11 10468 1 1 24 SER OG O 9.046 -9.969 -4.785 1.00 . A A . 744 SER OG 1 1 11 10469 1 1 25 LYS C C 9.263 -5.572 0.214 1.00 . A A . 745 LYS C 1 1 11 10470 1 1 25 LYS CA C 9.528 -7.067 0.222 1.00 . A A . 745 LYS CA 1 1 11 10471 1 1 25 LYS CB C 10.715 -7.389 1.133 1.00 . A A . 745 LYS CB 1 1 11 10472 1 1 25 LYS CD C 11.424 -9.778 1.495 1.00 . A A . 745 LYS CD 1 1 11 10473 1 1 25 LYS CE C 12.111 -10.466 2.664 1.00 . A A . 745 LYS CE 1 1 11 10474 1 1 25 LYS CG C 10.519 -8.648 1.964 1.00 . A A . 745 LYS CG 1 1 11 10475 1 1 25 LYS H H 10.687 -7.836 -1.369 1.00 . A A . 745 LYS H 1 1 11 10476 1 1 25 LYS HA H 8.650 -7.581 0.583 1.00 . A A . 745 LYS HA 1 1 11 10477 1 1 25 LYS HB2 H 11.598 -7.517 0.525 1.00 . A A . 745 LYS HB2 1 1 11 10478 1 1 25 LYS HB3 H 10.872 -6.560 1.809 1.00 . A A . 745 LYS HB3 1 1 11 10479 1 1 25 LYS HD2 H 10.830 -10.504 0.961 1.00 . A A . 745 LYS HD2 1 1 11 10480 1 1 25 LYS HD3 H 12.178 -9.372 0.835 1.00 . A A . 745 LYS HD3 1 1 11 10481 1 1 25 LYS HE2 H 11.363 -10.731 3.397 1.00 . A A . 745 LYS HE2 1 1 11 10482 1 1 25 LYS HE3 H 12.593 -11.363 2.303 1.00 . A A . 745 LYS HE3 1 1 11 10483 1 1 25 LYS HG2 H 10.746 -8.425 2.996 1.00 . A A . 745 LYS HG2 1 1 11 10484 1 1 25 LYS HG3 H 9.490 -8.965 1.882 1.00 . A A . 745 LYS HG3 1 1 11 10485 1 1 25 LYS HZ1 H 12.917 -8.590 3.106 1.00 . A A . 745 LYS HZ1 1 1 11 10486 1 1 25 LYS HZ2 H 13.130 -9.735 4.334 1.00 . A A . 745 LYS HZ2 1 1 11 10487 1 1 25 LYS HZ3 H 14.075 -9.811 2.934 1.00 . A A . 745 LYS HZ3 1 1 11 10488 1 1 25 LYS N N 9.790 -7.514 -1.135 1.00 . A A . 745 LYS N 1 1 11 10489 1 1 25 LYS NZ N 13.129 -9.589 3.304 1.00 . A A . 745 LYS NZ 1 1 11 10490 1 1 25 LYS O O 8.435 -5.067 0.973 1.00 . A A . 745 LYS O 1 1 11 10491 1 1 26 PHE C C 8.417 -3.114 -1.312 1.00 . A A . 746 PHE C 1 1 11 10492 1 1 26 PHE CA C 9.812 -3.435 -0.802 1.00 . A A . 746 PHE CA 1 1 11 10493 1 1 26 PHE CB C 10.867 -2.873 -1.756 1.00 . A A . 746 PHE CB 1 1 11 10494 1 1 26 PHE CD1 C 10.992 -0.613 -0.678 1.00 . A A . 746 PHE CD1 1 1 11 10495 1 1 26 PHE CD2 C 10.747 -0.723 -3.047 1.00 . A A . 746 PHE CD2 1 1 11 10496 1 1 26 PHE CE1 C 10.993 0.769 -0.738 1.00 . A A . 746 PHE CE1 1 1 11 10497 1 1 26 PHE CE2 C 10.747 0.658 -3.114 1.00 . A A . 746 PHE CE2 1 1 11 10498 1 1 26 PHE CG C 10.869 -1.373 -1.830 1.00 . A A . 746 PHE CG 1 1 11 10499 1 1 26 PHE CZ C 10.871 1.404 -1.957 1.00 . A A . 746 PHE CZ 1 1 11 10500 1 1 26 PHE H H 10.604 -5.339 -1.249 1.00 . A A . 746 PHE H 1 1 11 10501 1 1 26 PHE HA H 9.941 -2.990 0.173 1.00 . A A . 746 PHE HA 1 1 11 10502 1 1 26 PHE HB2 H 11.845 -3.191 -1.426 1.00 . A A . 746 PHE HB2 1 1 11 10503 1 1 26 PHE HB3 H 10.685 -3.259 -2.748 1.00 . A A . 746 PHE HB3 1 1 11 10504 1 1 26 PHE HD1 H 10.649 -1.306 -3.952 1.00 . A A . 746 PHE HD1 1 1 11 10505 1 1 26 PHE HD2 H 11.087 -1.110 0.276 1.00 . A A . 746 PHE HD2 1 1 11 10506 1 1 26 PHE HE1 H 10.652 1.154 -4.069 1.00 . A A . 746 PHE HE1 1 1 11 10507 1 1 26 PHE HE2 H 11.091 1.348 0.167 1.00 . A A . 746 PHE HE2 1 1 11 10508 1 1 26 PHE HZ H 10.870 2.484 -2.006 1.00 . A A . 746 PHE HZ 1 1 11 10509 1 1 26 PHE N N 9.969 -4.872 -0.667 1.00 . A A . 746 PHE N 1 1 11 10510 1 1 26 PHE O O 7.779 -2.171 -0.854 1.00 . A A . 746 PHE O 1 1 11 10511 1 1 27 GLU C C 5.561 -3.893 -1.724 1.00 . A A . 747 GLU C 1 1 11 10512 1 1 27 GLU CA C 6.610 -3.739 -2.816 1.00 . A A . 747 GLU CA 1 1 11 10513 1 1 27 GLU CB C 6.359 -4.752 -3.935 1.00 . A A . 747 GLU CB 1 1 11 10514 1 1 27 GLU CD C 6.789 -3.021 -5.723 1.00 . A A . 747 GLU CD 1 1 11 10515 1 1 27 GLU CG C 7.086 -4.422 -5.228 1.00 . A A . 747 GLU CG 1 1 11 10516 1 1 27 GLU H H 8.497 -4.667 -2.572 1.00 . A A . 747 GLU H 1 1 11 10517 1 1 27 GLU HA H 6.553 -2.742 -3.220 1.00 . A A . 747 GLU HA 1 1 11 10518 1 1 27 GLU HB2 H 6.685 -5.728 -3.602 1.00 . A A . 747 GLU HB2 1 1 11 10519 1 1 27 GLU HB3 H 5.299 -4.787 -4.142 1.00 . A A . 747 GLU HB3 1 1 11 10520 1 1 27 GLU HG2 H 8.150 -4.511 -5.061 1.00 . A A . 747 GLU HG2 1 1 11 10521 1 1 27 GLU HG3 H 6.783 -5.129 -5.987 1.00 . A A . 747 GLU HG3 1 1 11 10522 1 1 27 GLU N N 7.942 -3.922 -2.256 1.00 . A A . 747 GLU N 1 1 11 10523 1 1 27 GLU O O 4.609 -3.115 -1.642 1.00 . A A . 747 GLU O 1 1 11 10524 1 1 27 GLU OE1 O 5.596 -2.674 -5.842 1.00 . A A . 747 GLU OE1 1 1 11 10525 1 1 27 GLU OE2 O 7.751 -2.270 -5.992 1.00 . A A . 747 GLU OE2 1 1 11 10526 1 1 28 GLU C C 4.852 -4.023 1.228 1.00 . A A . 748 GLU C 1 1 11 10527 1 1 28 GLU CA C 4.833 -5.168 0.222 1.00 . A A . 748 GLU CA 1 1 11 10528 1 1 28 GLU CB C 5.203 -6.479 0.915 1.00 . A A . 748 GLU CB 1 1 11 10529 1 1 28 GLU CD C 3.405 -8.238 1.146 1.00 . A A . 748 GLU CD 1 1 11 10530 1 1 28 GLU CG C 4.543 -7.701 0.300 1.00 . A A . 748 GLU CG 1 1 11 10531 1 1 28 GLU H H 6.534 -5.482 -1.002 1.00 . A A . 748 GLU H 1 1 11 10532 1 1 28 GLU HA H 3.840 -5.254 -0.189 1.00 . A A . 748 GLU HA 1 1 11 10533 1 1 28 GLU HB2 H 6.274 -6.610 0.863 1.00 . A A . 748 GLU HB2 1 1 11 10534 1 1 28 GLU HB3 H 4.907 -6.419 1.953 1.00 . A A . 748 GLU HB3 1 1 11 10535 1 1 28 GLU HG2 H 4.152 -7.433 -0.671 1.00 . A A . 748 GLU HG2 1 1 11 10536 1 1 28 GLU HG3 H 5.286 -8.477 0.187 1.00 . A A . 748 GLU HG3 1 1 11 10537 1 1 28 GLU N N 5.751 -4.902 -0.881 1.00 . A A . 748 GLU N 1 1 11 10538 1 1 28 GLU O O 3.813 -3.619 1.748 1.00 . A A . 748 GLU O 1 1 11 10539 1 1 28 GLU OE1 O 3.666 -8.662 2.292 1.00 . A A . 748 GLU OE1 1 1 11 10540 1 1 28 GLU OE2 O 2.253 -8.236 0.664 1.00 . A A . 748 GLU OE2 1 1 11 10541 1 1 29 HIS C C 5.593 -1.129 1.861 1.00 . A A . 749 HIS C 1 1 11 10542 1 1 29 HIS CA C 6.204 -2.403 2.438 1.00 . A A . 749 HIS CA 1 1 11 10543 1 1 29 HIS CB C 7.693 -2.217 2.756 1.00 . A A . 749 HIS CB 1 1 11 10544 1 1 29 HIS CD2 C 8.397 0.242 2.362 1.00 . A A . 749 HIS CD2 1 1 11 10545 1 1 29 HIS CE1 C 8.611 0.883 4.414 1.00 . A A . 749 HIS CE1 1 1 11 10546 1 1 29 HIS CG C 8.085 -0.825 3.141 1.00 . A A . 749 HIS CG 1 1 11 10547 1 1 29 HIS H H 6.833 -3.869 1.048 1.00 . A A . 749 HIS H 1 1 11 10548 1 1 29 HIS HA H 5.674 -2.656 3.344 1.00 . A A . 749 HIS HA 1 1 11 10549 1 1 29 HIS HB2 H 7.958 -2.868 3.576 1.00 . A A . 749 HIS HB2 1 1 11 10550 1 1 29 HIS HB3 H 8.272 -2.495 1.887 1.00 . A A . 749 HIS HB3 1 1 11 10551 1 1 29 HIS HD1 H 8.068 -0.936 5.246 1.00 . A A . 749 HIS HD1 1 1 11 10552 1 1 29 HIS HD2 H 8.391 0.264 1.283 1.00 . A A . 749 HIS HD2 1 1 11 10553 1 1 29 HIS HE1 H 8.808 1.480 5.289 1.00 . A A . 749 HIS HE1 1 1 11 10554 1 1 29 HIS N N 6.042 -3.505 1.497 1.00 . A A . 749 HIS N 1 1 11 10555 1 1 29 HIS ND1 N 8.225 -0.398 4.442 1.00 . A A . 749 HIS ND1 1 1 11 10556 1 1 29 HIS NE2 N 8.730 1.317 3.175 1.00 . A A . 749 HIS NE2 1 1 11 10557 1 1 29 HIS O O 4.845 -0.423 2.538 1.00 . A A . 749 HIS O 1 1 11 10558 1 1 30 VAL C C 3.846 0.254 -0.117 1.00 . A A . 750 VAL C 1 1 11 10559 1 1 30 VAL CA C 5.370 0.316 -0.077 1.00 . A A . 750 VAL CA 1 1 11 10560 1 1 30 VAL CB C 5.910 0.419 -1.516 1.00 . A A . 750 VAL CB 1 1 11 10561 1 1 30 VAL CG1 C 5.337 1.636 -2.229 1.00 . A A . 750 VAL CG1 1 1 11 10562 1 1 30 VAL CG2 C 7.430 0.464 -1.514 1.00 . A A . 750 VAL CG2 1 1 11 10563 1 1 30 VAL H H 6.492 -1.463 0.114 1.00 . A A . 750 VAL H 1 1 11 10564 1 1 30 VAL HA H 5.677 1.195 0.470 1.00 . A A . 750 VAL HA 1 1 11 10565 1 1 30 VAL HB H 5.600 -0.463 -2.052 1.00 . A A . 750 VAL HB 1 1 11 10566 1 1 30 VAL HG11 H 4.265 1.667 -2.088 1.00 . A A . 750 VAL HG11 1 1 11 10567 1 1 30 VAL HG12 H 5.779 2.533 -1.823 1.00 . A A . 750 VAL HG12 1 1 11 10568 1 1 30 VAL HG13 H 5.557 1.572 -3.284 1.00 . A A . 750 VAL HG13 1 1 11 10569 1 1 30 VAL HG21 H 7.801 0.045 -0.591 1.00 . A A . 750 VAL HG21 1 1 11 10570 1 1 30 VAL HG22 H 7.808 -0.109 -2.348 1.00 . A A . 750 VAL HG22 1 1 11 10571 1 1 30 VAL HG23 H 7.760 1.489 -1.603 1.00 . A A . 750 VAL HG23 1 1 11 10572 1 1 30 VAL N N 5.903 -0.856 0.602 1.00 . A A . 750 VAL N 1 1 11 10573 1 1 30 VAL O O 3.166 1.245 0.148 1.00 . A A . 750 VAL O 1 1 11 10574 1 1 31 GLU C C 1.265 -1.114 0.879 1.00 . A A . 751 GLU C 1 1 11 10575 1 1 31 GLU CA C 1.877 -1.121 -0.516 1.00 . A A . 751 GLU CA 1 1 11 10576 1 1 31 GLU CB C 1.549 -2.429 -1.245 1.00 . A A . 751 GLU CB 1 1 11 10577 1 1 31 GLU CD C 0.219 -4.240 -0.085 1.00 . A A . 751 GLU CD 1 1 11 10578 1 1 31 GLU CG C 1.597 -3.673 -0.367 1.00 . A A . 751 GLU CG 1 1 11 10579 1 1 31 GLU H H 3.915 -1.676 -0.642 1.00 . A A . 751 GLU H 1 1 11 10580 1 1 31 GLU HA H 1.461 -0.297 -1.078 1.00 . A A . 751 GLU HA 1 1 11 10581 1 1 31 GLU HB2 H 0.557 -2.351 -1.657 1.00 . A A . 751 GLU HB2 1 1 11 10582 1 1 31 GLU HB3 H 2.254 -2.560 -2.051 1.00 . A A . 751 GLU HB3 1 1 11 10583 1 1 31 GLU HG2 H 2.182 -4.429 -0.869 1.00 . A A . 751 GLU HG2 1 1 11 10584 1 1 31 GLU HG3 H 2.063 -3.421 0.569 1.00 . A A . 751 GLU HG3 1 1 11 10585 1 1 31 GLU N N 3.319 -0.923 -0.447 1.00 . A A . 751 GLU N 1 1 11 10586 1 1 31 GLU O O 0.108 -0.733 1.060 1.00 . A A . 751 GLU O 1 1 11 10587 1 1 31 GLU OE1 O -0.763 -3.469 -0.133 1.00 . A A . 751 GLU OE1 1 1 11 10588 1 1 31 GLU OE2 O 0.121 -5.456 0.186 1.00 . A A . 751 GLU OE2 1 1 11 10589 1 1 32 SER C C 1.099 -0.165 3.659 1.00 . A A . 752 SER C 1 1 11 10590 1 1 32 SER CA C 1.588 -1.550 3.250 1.00 . A A . 752 SER CA 1 1 11 10591 1 1 32 SER CB C 2.709 -2.012 4.184 1.00 . A A . 752 SER CB 1 1 11 10592 1 1 32 SER H H 2.969 -1.807 1.667 1.00 . A A . 752 SER H 1 1 11 10593 1 1 32 SER HA H 0.764 -2.244 3.312 1.00 . A A . 752 SER HA 1 1 11 10594 1 1 32 SER HB2 H 3.656 -1.939 3.670 1.00 . A A . 752 SER HB2 1 1 11 10595 1 1 32 SER HB3 H 2.728 -1.382 5.062 1.00 . A A . 752 SER HB3 1 1 11 10596 1 1 32 SER HG H 2.715 -3.943 3.858 1.00 . A A . 752 SER HG 1 1 11 10597 1 1 32 SER N N 2.054 -1.524 1.870 1.00 . A A . 752 SER N 1 1 11 10598 1 1 32 SER O O 0.224 -0.027 4.513 1.00 . A A . 752 SER O 1 1 11 10599 1 1 32 SER OG O 2.513 -3.355 4.589 1.00 . A A . 752 SER OG 1 1 11 10600 1 1 33 HIS C C 0.020 2.612 2.525 1.00 . A A . 753 HIS C 1 1 11 10601 1 1 33 HIS CA C 1.280 2.239 3.303 1.00 . A A . 753 HIS CA 1 1 11 10602 1 1 33 HIS CB C 2.414 3.197 2.933 1.00 . A A . 753 HIS CB 1 1 11 10603 1 1 33 HIS CD2 C 4.821 2.262 3.086 1.00 . A A . 753 HIS CD2 1 1 11 10604 1 1 33 HIS CE1 C 5.261 2.751 5.148 1.00 . A A . 753 HIS CE1 1 1 11 10605 1 1 33 HIS CG C 3.719 2.873 3.590 1.00 . A A . 753 HIS CG 1 1 11 10606 1 1 33 HIS H H 2.351 0.677 2.345 1.00 . A A . 753 HIS H 1 1 11 10607 1 1 33 HIS HA H 1.077 2.323 4.361 1.00 . A A . 753 HIS HA 1 1 11 10608 1 1 33 HIS HB2 H 2.566 3.167 1.865 1.00 . A A . 753 HIS HB2 1 1 11 10609 1 1 33 HIS HB3 H 2.136 4.200 3.223 1.00 . A A . 753 HIS HB3 1 1 11 10610 1 1 33 HIS HD1 H 3.421 3.623 5.537 1.00 . A A . 753 HIS HD1 1 1 11 10611 1 1 33 HIS HD2 H 4.938 1.894 2.075 1.00 . A A . 753 HIS HD2 1 1 11 10612 1 1 33 HIS HE1 H 5.768 2.860 6.097 1.00 . A A . 753 HIS HE1 1 1 11 10613 1 1 33 HIS N N 1.665 0.858 3.025 1.00 . A A . 753 HIS N 1 1 11 10614 1 1 33 HIS ND1 N 4.015 3.175 4.900 1.00 . A A . 753 HIS ND1 1 1 11 10615 1 1 33 HIS NE2 N 5.794 2.187 4.081 1.00 . A A . 753 HIS NE2 1 1 11 10616 1 1 33 HIS O O -0.720 3.513 2.916 1.00 . A A . 753 HIS O 1 1 11 10617 1 1 34 TRP C C -2.656 1.698 1.274 1.00 . A A . 754 TRP C 1 1 11 10618 1 1 34 TRP CA C -1.378 2.156 0.580 1.00 . A A . 754 TRP CA 1 1 11 10619 1 1 34 TRP CB C -1.233 1.418 -0.751 1.00 . A A . 754 TRP CB 1 1 11 10620 1 1 34 TRP CD1 C 0.794 2.850 -1.395 1.00 . A A . 754 TRP CD1 1 1 11 10621 1 1 34 TRP CD2 C -0.328 1.997 -3.131 1.00 . A A . 754 TRP CD2 1 1 11 10622 1 1 34 TRP CE2 C 0.751 2.751 -3.626 1.00 . A A . 754 TRP CE2 1 1 11 10623 1 1 34 TRP CE3 C -1.176 1.363 -4.034 1.00 . A A . 754 TRP CE3 1 1 11 10624 1 1 34 TRP CG C -0.282 2.071 -1.704 1.00 . A A . 754 TRP CG 1 1 11 10625 1 1 34 TRP CH2 C 0.152 2.254 -5.854 1.00 . A A . 754 TRP CH2 1 1 11 10626 1 1 34 TRP CZ2 C 1.002 2.887 -4.989 1.00 . A A . 754 TRP CZ2 1 1 11 10627 1 1 34 TRP CZ3 C -0.930 1.497 -5.387 1.00 . A A . 754 TRP CZ3 1 1 11 10628 1 1 34 TRP H H 0.417 1.204 1.163 1.00 . A A . 754 TRP H 1 1 11 10629 1 1 34 TRP HA H -1.439 3.215 0.389 1.00 . A A . 754 TRP HA 1 1 11 10630 1 1 34 TRP HB2 H -0.876 0.417 -0.562 1.00 . A A . 754 TRP HB2 1 1 11 10631 1 1 34 TRP HB3 H -2.200 1.364 -1.229 1.00 . A A . 754 TRP HB3 1 1 11 10632 1 1 34 TRP HD1 H 1.097 3.098 -0.388 1.00 . A A . 754 TRP HD1 1 1 11 10633 1 1 34 TRP HE1 H 2.219 3.829 -2.589 1.00 . A A . 754 TRP HE1 1 1 11 10634 1 1 34 TRP HE3 H -2.014 0.779 -3.689 1.00 . A A . 754 TRP HE3 1 1 11 10635 1 1 34 TRP HH2 H 0.306 2.331 -6.920 1.00 . A A . 754 TRP HH2 1 1 11 10636 1 1 34 TRP HZ2 H 1.832 3.467 -5.363 1.00 . A A . 754 TRP HZ2 1 1 11 10637 1 1 34 TRP HZ3 H -1.579 1.012 -6.101 1.00 . A A . 754 TRP HZ3 1 1 11 10638 1 1 34 TRP N N -0.213 1.909 1.420 1.00 . A A . 754 TRP N 1 1 11 10639 1 1 34 TRP NE1 N 1.422 3.263 -2.548 1.00 . A A . 754 TRP NE1 1 1 11 10640 1 1 34 TRP O O -2.612 0.928 2.233 1.00 . A A . 754 TRP O 1 1 11 10641 1 1 35 LYS C C -5.564 0.495 0.657 1.00 . A A . 755 LYS C 1 1 11 10642 1 1 35 LYS CA C -5.085 1.776 1.322 1.00 . A A . 755 LYS CA 1 1 11 10643 1 1 35 LYS CB C -6.107 2.894 1.112 1.00 . A A . 755 LYS CB 1 1 11 10644 1 1 35 LYS CD C -6.217 5.365 1.557 1.00 . A A . 755 LYS CD 1 1 11 10645 1 1 35 LYS CE C -6.731 6.366 2.579 1.00 . A A . 755 LYS CE 1 1 11 10646 1 1 35 LYS CG C -6.045 3.985 2.169 1.00 . A A . 755 LYS CG 1 1 11 10647 1 1 35 LYS H H -3.764 2.756 -0.012 1.00 . A A . 755 LYS H 1 1 11 10648 1 1 35 LYS HA H -4.961 1.597 2.379 1.00 . A A . 755 LYS HA 1 1 11 10649 1 1 35 LYS HB2 H -5.932 3.349 0.147 1.00 . A A . 755 LYS HB2 1 1 11 10650 1 1 35 LYS HB3 H -7.099 2.467 1.124 1.00 . A A . 755 LYS HB3 1 1 11 10651 1 1 35 LYS HD2 H -5.262 5.705 1.184 1.00 . A A . 755 LYS HD2 1 1 11 10652 1 1 35 LYS HD3 H -6.923 5.301 0.741 1.00 . A A . 755 LYS HD3 1 1 11 10653 1 1 35 LYS HE2 H -7.421 5.863 3.241 1.00 . A A . 755 LYS HE2 1 1 11 10654 1 1 35 LYS HE3 H -5.894 6.740 3.150 1.00 . A A . 755 LYS HE3 1 1 11 10655 1 1 35 LYS HG2 H -6.833 3.820 2.888 1.00 . A A . 755 LYS HG2 1 1 11 10656 1 1 35 LYS HG3 H -5.086 3.937 2.664 1.00 . A A . 755 LYS HG3 1 1 11 10657 1 1 35 LYS HZ1 H -8.260 7.172 1.408 1.00 . A A . 755 LYS HZ1 1 1 11 10658 1 1 35 LYS HZ2 H -7.743 8.191 2.655 1.00 . A A . 755 LYS HZ2 1 1 11 10659 1 1 35 LYS HZ3 H -6.788 7.995 1.272 1.00 . A A . 755 LYS HZ3 1 1 11 10660 1 1 35 LYS N N -3.794 2.159 0.767 1.00 . A A . 755 LYS N 1 1 11 10661 1 1 35 LYS NZ N -7.430 7.511 1.933 1.00 . A A . 755 LYS NZ 1 1 11 10662 1 1 35 LYS O O -5.848 0.484 -0.535 1.00 . A A . 755 LYS O 1 1 11 10663 1 1 36 VAL C C -7.292 -2.417 1.550 1.00 . A A . 756 VAL C 1 1 11 10664 1 1 36 VAL CA C -6.050 -1.868 0.865 1.00 . A A . 756 VAL CA 1 1 11 10665 1 1 36 VAL CB C -4.921 -2.912 0.958 1.00 . A A . 756 VAL CB 1 1 11 10666 1 1 36 VAL CG1 C -5.327 -4.217 0.286 1.00 . A A . 756 VAL CG1 1 1 11 10667 1 1 36 VAL CG2 C -3.650 -2.362 0.336 1.00 . A A . 756 VAL CG2 1 1 11 10668 1 1 36 VAL H H -5.373 -0.533 2.364 1.00 . A A . 756 VAL H 1 1 11 10669 1 1 36 VAL HA H -6.273 -1.713 -0.179 1.00 . A A . 756 VAL HA 1 1 11 10670 1 1 36 VAL HB H -4.727 -3.115 2.001 1.00 . A A . 756 VAL HB 1 1 11 10671 1 1 36 VAL HG11 H -6.398 -4.233 0.144 1.00 . A A . 756 VAL HG11 1 1 11 10672 1 1 36 VAL HG12 H -4.837 -4.296 -0.674 1.00 . A A . 756 VAL HG12 1 1 11 10673 1 1 36 VAL HG13 H -5.034 -5.049 0.909 1.00 . A A . 756 VAL HG13 1 1 11 10674 1 1 36 VAL HG21 H -3.906 -1.745 -0.512 1.00 . A A . 756 VAL HG21 1 1 11 10675 1 1 36 VAL HG22 H -3.119 -1.769 1.066 1.00 . A A . 756 VAL HG22 1 1 11 10676 1 1 36 VAL HG23 H -3.025 -3.179 0.012 1.00 . A A . 756 VAL HG23 1 1 11 10677 1 1 36 VAL N N -5.630 -0.589 1.420 1.00 . A A . 756 VAL N 1 1 11 10678 1 1 36 VAL O O -7.393 -2.429 2.777 1.00 . A A . 756 VAL O 1 1 11 10679 1 1 37 CYS C C -9.202 -4.863 1.800 1.00 . A A . 757 CYS C 1 1 11 10680 1 1 37 CYS CA C -9.467 -3.468 1.232 1.00 . A A . 757 CYS CA 1 1 11 10681 1 1 37 CYS CB C -10.500 -3.537 0.107 1.00 . A A . 757 CYS CB 1 1 11 10682 1 1 37 CYS H H -8.070 -2.857 -0.232 1.00 . A A . 757 CYS H 1 1 11 10683 1 1 37 CYS HA H -9.840 -2.830 2.019 1.00 . A A . 757 CYS HA 1 1 11 10684 1 1 37 CYS HB2 H -10.637 -2.547 -0.300 1.00 . A A . 757 CYS HB2 1 1 11 10685 1 1 37 CYS HB3 H -10.132 -4.187 -0.672 1.00 . A A . 757 CYS HB3 1 1 11 10686 1 1 37 CYS N N -8.227 -2.889 0.734 1.00 . A A . 757 CYS N 1 1 11 10687 1 1 37 CYS O O -8.540 -5.683 1.162 1.00 . A A . 757 CYS O 1 1 11 10688 1 1 37 CYS SG S -12.119 -4.155 0.620 1.00 . A A . 757 CYS SG 1 1 11 10689 1 1 38 PRO C C -10.516 -7.497 3.283 1.00 . A A . 758 PRO C 1 1 11 10690 1 1 38 PRO CA C -9.483 -6.441 3.670 1.00 . A A . 758 PRO CA 1 1 11 10691 1 1 38 PRO CB C -9.620 -6.084 5.147 1.00 . A A . 758 PRO CB 1 1 11 10692 1 1 38 PRO CD C -10.477 -4.231 3.869 1.00 . A A . 758 PRO CD 1 1 11 10693 1 1 38 PRO CG C -10.625 -4.982 5.172 1.00 . A A . 758 PRO CG 1 1 11 10694 1 1 38 PRO HA H -8.492 -6.822 3.483 1.00 . A A . 758 PRO HA 1 1 11 10695 1 1 38 PRO HB2 H -9.962 -6.946 5.700 1.00 . A A . 758 PRO HB2 1 1 11 10696 1 1 38 PRO HB3 H -8.666 -5.755 5.531 1.00 . A A . 758 PRO HB3 1 1 11 10697 1 1 38 PRO HD2 H -11.447 -4.039 3.434 1.00 . A A . 758 PRO HD2 1 1 11 10698 1 1 38 PRO HD3 H -9.945 -3.305 4.027 1.00 . A A . 758 PRO HD3 1 1 11 10699 1 1 38 PRO HG2 H -11.619 -5.396 5.253 1.00 . A A . 758 PRO HG2 1 1 11 10700 1 1 38 PRO HG3 H -10.425 -4.324 6.006 1.00 . A A . 758 PRO HG3 1 1 11 10701 1 1 38 PRO N N -9.694 -5.149 3.018 1.00 . A A . 758 PRO N 1 1 11 10702 1 1 38 PRO O O -10.370 -8.669 3.631 1.00 . A A . 758 PRO O 1 1 11 10703 1 1 39 MET C C -12.275 -8.700 0.844 1.00 . A A . 759 MET C 1 1 11 10704 1 1 39 MET CA C -12.609 -8.018 2.169 1.00 . A A . 759 MET CA 1 1 11 10705 1 1 39 MET CB C -13.949 -7.293 2.068 1.00 . A A . 759 MET CB 1 1 11 10706 1 1 39 MET CE C -14.584 -7.158 6.150 1.00 . A A . 759 MET CE 1 1 11 10707 1 1 39 MET CG C -14.463 -6.788 3.408 1.00 . A A . 759 MET CG 1 1 11 10708 1 1 39 MET H H -11.640 -6.140 2.330 1.00 . A A . 759 MET H 1 1 11 10709 1 1 39 MET HA H -12.684 -8.775 2.934 1.00 . A A . 759 MET HA 1 1 11 10710 1 1 39 MET HB2 H -13.842 -6.448 1.404 1.00 . A A . 759 MET HB2 1 1 11 10711 1 1 39 MET HB3 H -14.683 -7.972 1.658 1.00 . A A . 759 MET HB3 1 1 11 10712 1 1 39 MET HE1 H -13.756 -6.464 6.119 1.00 . A A . 759 MET HE1 1 1 11 10713 1 1 39 MET HE2 H -15.508 -6.610 6.260 1.00 . A A . 759 MET HE2 1 1 11 10714 1 1 39 MET HE3 H -14.460 -7.828 6.987 1.00 . A A . 759 MET HE3 1 1 11 10715 1 1 39 MET HG2 H -13.772 -6.050 3.787 1.00 . A A . 759 MET HG2 1 1 11 10716 1 1 39 MET HG3 H -15.429 -6.330 3.262 1.00 . A A . 759 MET HG3 1 1 11 10717 1 1 39 MET N N -11.563 -7.085 2.575 1.00 . A A . 759 MET N 1 1 11 10718 1 1 39 MET O O -12.729 -9.814 0.583 1.00 . A A . 759 MET O 1 1 11 10719 1 1 39 MET SD S -14.627 -8.104 4.629 1.00 . A A . 759 MET SD 1 1 11 10720 1 1 40 CYS C C -9.586 -8.520 -1.514 1.00 . A A . 760 CYS C 1 1 11 10721 1 1 40 CYS CA C -11.096 -8.600 -1.283 1.00 . A A . 760 CYS CA 1 1 11 10722 1 1 40 CYS CB C -11.835 -7.891 -2.417 1.00 . A A . 760 CYS CB 1 1 11 10723 1 1 40 CYS H H -11.151 -7.148 0.268 1.00 . A A . 760 CYS H 1 1 11 10724 1 1 40 CYS HA H -11.386 -9.641 -1.281 1.00 . A A . 760 CYS HA 1 1 11 10725 1 1 40 CYS HB2 H -11.688 -8.442 -3.334 1.00 . A A . 760 CYS HB2 1 1 11 10726 1 1 40 CYS HB3 H -12.890 -7.861 -2.186 1.00 . A A . 760 CYS HB3 1 1 11 10727 1 1 40 CYS N N -11.480 -8.034 0.011 1.00 . A A . 760 CYS N 1 1 11 10728 1 1 40 CYS O O -9.036 -9.277 -2.315 1.00 . A A . 760 CYS O 1 1 11 10729 1 1 40 CYS SG S -11.287 -6.195 -2.705 1.00 . A A . 760 CYS SG 1 1 11 10730 1 1 41 SER C C -7.119 -6.495 -2.098 1.00 . A A . 761 SER C 1 1 11 10731 1 1 41 SER CA C -7.471 -7.418 -0.931 1.00 . A A . 761 SER CA 1 1 11 10732 1 1 41 SER CB C -6.758 -8.763 -1.095 1.00 . A A . 761 SER CB 1 1 11 10733 1 1 41 SER H H -9.413 -7.029 -0.190 1.00 . A A . 761 SER H 1 1 11 10734 1 1 41 SER HA H -7.127 -6.954 -0.018 1.00 . A A . 761 SER HA 1 1 11 10735 1 1 41 SER HB2 H -6.807 -9.070 -2.128 1.00 . A A . 761 SER HB2 1 1 11 10736 1 1 41 SER HB3 H -5.724 -8.659 -0.800 1.00 . A A . 761 SER HB3 1 1 11 10737 1 1 41 SER HG H -6.711 -10.431 -0.068 1.00 . A A . 761 SER HG 1 1 11 10738 1 1 41 SER N N -8.920 -7.601 -0.810 1.00 . A A . 761 SER N 1 1 11 10739 1 1 41 SER O O -6.116 -6.703 -2.783 1.00 . A A . 761 SER O 1 1 11 10740 1 1 41 SER OG O -7.363 -9.763 -0.294 1.00 . A A . 761 SER OG 1 1 11 10741 1 1 42 GLU C C -6.721 -3.435 -2.912 1.00 . A A . 762 GLU C 1 1 11 10742 1 1 42 GLU CA C -7.695 -4.503 -3.379 1.00 . A A . 762 GLU CA 1 1 11 10743 1 1 42 GLU CB C -9.009 -3.849 -3.821 1.00 . A A . 762 GLU CB 1 1 11 10744 1 1 42 GLU CD C -9.379 -3.233 -6.243 1.00 . A A . 762 GLU CD 1 1 11 10745 1 1 42 GLU CG C -9.488 -4.315 -5.185 1.00 . A A . 762 GLU CG 1 1 11 10746 1 1 42 GLU H H -8.711 -5.344 -1.721 1.00 . A A . 762 GLU H 1 1 11 10747 1 1 42 GLU HA H -7.259 -5.026 -4.214 1.00 . A A . 762 GLU HA 1 1 11 10748 1 1 42 GLU HB2 H -9.773 -4.080 -3.095 1.00 . A A . 762 GLU HB2 1 1 11 10749 1 1 42 GLU HB3 H -8.874 -2.777 -3.857 1.00 . A A . 762 GLU HB3 1 1 11 10750 1 1 42 GLU HG2 H -8.889 -5.158 -5.495 1.00 . A A . 762 GLU HG2 1 1 11 10751 1 1 42 GLU HG3 H -10.522 -4.618 -5.107 1.00 . A A . 762 GLU HG3 1 1 11 10752 1 1 42 GLU N N -7.935 -5.466 -2.307 1.00 . A A . 762 GLU N 1 1 11 10753 1 1 42 GLU O O -6.735 -3.049 -1.745 1.00 . A A . 762 GLU O 1 1 11 10754 1 1 42 GLU OE1 O -8.313 -3.136 -6.884 1.00 . A A . 762 GLU OE1 1 1 11 10755 1 1 42 GLU OE2 O -10.361 -2.484 -6.429 1.00 . A A . 762 GLU OE2 1 1 11 10756 1 1 43 GLN C C -5.319 -0.567 -4.005 1.00 . A A . 763 GLN C 1 1 11 10757 1 1 43 GLN CA C -4.911 -1.926 -3.449 1.00 . A A . 763 GLN CA 1 1 11 10758 1 1 43 GLN CB C -3.520 -2.299 -3.968 1.00 . A A . 763 GLN CB 1 1 11 10759 1 1 43 GLN CD C -1.190 -3.003 -3.299 1.00 . A A . 763 GLN CD 1 1 11 10760 1 1 43 GLN CG C -2.665 -3.039 -2.952 1.00 . A A . 763 GLN CG 1 1 11 10761 1 1 43 GLN H H -5.901 -3.290 -4.736 1.00 . A A . 763 GLN H 1 1 11 10762 1 1 43 GLN HA H -4.879 -1.868 -2.371 1.00 . A A . 763 GLN HA 1 1 11 10763 1 1 43 GLN HB2 H -3.630 -2.928 -4.838 1.00 . A A . 763 GLN HB2 1 1 11 10764 1 1 43 GLN HB3 H -3.001 -1.396 -4.253 1.00 . A A . 763 GLN HB3 1 1 11 10765 1 1 43 GLN HE21 H -1.236 -1.019 -3.403 1.00 . A A . 763 GLN HE21 1 1 11 10766 1 1 43 GLN HE22 H 0.297 -1.749 -3.714 1.00 . A A . 763 GLN HE22 1 1 11 10767 1 1 43 GLN HG2 H -2.803 -2.581 -1.984 1.00 . A A . 763 GLN HG2 1 1 11 10768 1 1 43 GLN HG3 H -2.987 -4.069 -2.913 1.00 . A A . 763 GLN HG3 1 1 11 10769 1 1 43 GLN N N -5.875 -2.952 -3.817 1.00 . A A . 763 GLN N 1 1 11 10770 1 1 43 GLN NE2 N -0.656 -1.802 -3.492 1.00 . A A . 763 GLN NE2 1 1 11 10771 1 1 43 GLN O O -5.625 -0.427 -5.189 1.00 . A A . 763 GLN O 1 1 11 10772 1 1 43 GLN OE1 O -0.536 -4.043 -3.390 1.00 . A A . 763 GLN OE1 1 1 11 10773 1 1 44 PHE C C -4.465 2.740 -3.259 1.00 . A A . 764 PHE C 1 1 11 10774 1 1 44 PHE CA C -5.645 1.797 -3.502 1.00 . A A . 764 PHE CA 1 1 11 10775 1 1 44 PHE CB C -6.871 2.263 -2.714 1.00 . A A . 764 PHE CB 1 1 11 10776 1 1 44 PHE CD1 C -8.948 1.753 -4.025 1.00 . A A . 764 PHE CD1 1 1 11 10777 1 1 44 PHE CD2 C -8.384 0.328 -2.197 1.00 . A A . 764 PHE CD2 1 1 11 10778 1 1 44 PHE CE1 C -10.072 0.987 -4.277 1.00 . A A . 764 PHE CE1 1 1 11 10779 1 1 44 PHE CE2 C -9.503 -0.441 -2.446 1.00 . A A . 764 PHE CE2 1 1 11 10780 1 1 44 PHE CG C -8.094 1.434 -2.982 1.00 . A A . 764 PHE CG 1 1 11 10781 1 1 44 PHE CZ C -10.347 -0.111 -3.487 1.00 . A A . 764 PHE CZ 1 1 11 10782 1 1 44 PHE H H -5.037 0.239 -2.209 1.00 . A A . 764 PHE H 1 1 11 10783 1 1 44 PHE HA H -5.884 1.802 -4.553 1.00 . A A . 764 PHE HA 1 1 11 10784 1 1 44 PHE HB2 H -6.657 2.211 -1.659 1.00 . A A . 764 PHE HB2 1 1 11 10785 1 1 44 PHE HB3 H -7.096 3.286 -2.983 1.00 . A A . 764 PHE HB3 1 1 11 10786 1 1 44 PHE HD1 H -7.728 0.069 -1.383 1.00 . A A . 764 PHE HD1 1 1 11 10787 1 1 44 PHE HD2 H -8.733 2.612 -4.643 1.00 . A A . 764 PHE HD2 1 1 11 10788 1 1 44 PHE HE1 H -9.717 -1.300 -1.827 1.00 . A A . 764 PHE HE1 1 1 11 10789 1 1 44 PHE HE2 H -10.731 1.247 -5.092 1.00 . A A . 764 PHE HE2 1 1 11 10790 1 1 44 PHE HZ H -11.222 -0.712 -3.683 1.00 . A A . 764 PHE HZ 1 1 11 10791 1 1 44 PHE N N -5.299 0.429 -3.131 1.00 . A A . 764 PHE N 1 1 11 10792 1 1 44 PHE O O -4.010 2.889 -2.122 1.00 . A A . 764 PHE O 1 1 11 10793 1 1 45 PRO C C -3.125 5.470 -3.214 1.00 . A A . 765 PRO C 1 1 11 10794 1 1 45 PRO CA C -2.819 4.326 -4.179 1.00 . A A . 765 PRO CA 1 1 11 10795 1 1 45 PRO CB C -2.622 4.866 -5.600 1.00 . A A . 765 PRO CB 1 1 11 10796 1 1 45 PRO CD C -4.409 3.293 -5.708 1.00 . A A . 765 PRO CD 1 1 11 10797 1 1 45 PRO CG C -3.247 3.845 -6.484 1.00 . A A . 765 PRO CG 1 1 11 10798 1 1 45 PRO HA H -1.924 3.814 -3.857 1.00 . A A . 765 PRO HA 1 1 11 10799 1 1 45 PRO HB2 H -3.111 5.825 -5.693 1.00 . A A . 765 PRO HB2 1 1 11 10800 1 1 45 PRO HB3 H -1.567 4.973 -5.804 1.00 . A A . 765 PRO HB3 1 1 11 10801 1 1 45 PRO HD2 H -5.293 3.894 -5.871 1.00 . A A . 765 PRO HD2 1 1 11 10802 1 1 45 PRO HD3 H -4.591 2.265 -5.979 1.00 . A A . 765 PRO HD3 1 1 11 10803 1 1 45 PRO HG2 H -3.589 4.309 -7.398 1.00 . A A . 765 PRO HG2 1 1 11 10804 1 1 45 PRO HG3 H -2.535 3.062 -6.700 1.00 . A A . 765 PRO HG3 1 1 11 10805 1 1 45 PRO N N -3.948 3.398 -4.314 1.00 . A A . 765 PRO N 1 1 11 10806 1 1 45 PRO O O -4.280 5.864 -3.053 1.00 . A A . 765 PRO O 1 1 11 10807 1 1 46 PRO C C -3.015 8.297 -2.190 1.00 . A A . 766 PRO C 1 1 11 10808 1 1 46 PRO CA C -2.251 7.117 -1.597 1.00 . A A . 766 PRO CA 1 1 11 10809 1 1 46 PRO CB C -0.813 7.525 -1.272 1.00 . A A . 766 PRO CB 1 1 11 10810 1 1 46 PRO CD C -0.679 5.605 -2.685 1.00 . A A . 766 PRO CD 1 1 11 10811 1 1 46 PRO CG C -0.006 6.304 -1.539 1.00 . A A . 766 PRO CG 1 1 11 10812 1 1 46 PRO HA H -2.746 6.785 -0.696 1.00 . A A . 766 PRO HA 1 1 11 10813 1 1 46 PRO HB2 H -0.515 8.344 -1.911 1.00 . A A . 766 PRO HB2 1 1 11 10814 1 1 46 PRO HB3 H -0.746 7.824 -0.237 1.00 . A A . 766 PRO HB3 1 1 11 10815 1 1 46 PRO HD2 H -0.266 5.936 -3.625 1.00 . A A . 766 PRO HD2 1 1 11 10816 1 1 46 PRO HD3 H -0.582 4.535 -2.584 1.00 . A A . 766 PRO HD3 1 1 11 10817 1 1 46 PRO HG2 H 1.003 6.581 -1.809 1.00 . A A . 766 PRO HG2 1 1 11 10818 1 1 46 PRO HG3 H -0.001 5.670 -0.665 1.00 . A A . 766 PRO HG3 1 1 11 10819 1 1 46 PRO N N -2.088 6.018 -2.553 1.00 . A A . 766 PRO N 1 1 11 10820 1 1 46 PRO O O -3.620 9.084 -1.461 1.00 . A A . 766 PRO O 1 1 11 10821 1 1 47 ASP C C -5.153 9.194 -4.383 1.00 . A A . 767 ASP C 1 1 11 10822 1 1 47 ASP CA C -3.669 9.506 -4.198 1.00 . A A . 767 ASP CA 1 1 11 10823 1 1 47 ASP CB C -3.015 9.772 -5.558 1.00 . A A . 767 ASP CB 1 1 11 10824 1 1 47 ASP CG C -2.246 11.077 -5.583 1.00 . A A . 767 ASP CG 1 1 11 10825 1 1 47 ASP H H -2.479 7.760 -4.040 1.00 . A A . 767 ASP H 1 1 11 10826 1 1 47 ASP HA H -3.574 10.390 -3.588 1.00 . A A . 767 ASP HA 1 1 11 10827 1 1 47 ASP HB2 H -2.330 8.968 -5.785 1.00 . A A . 767 ASP HB2 1 1 11 10828 1 1 47 ASP HB3 H -3.782 9.811 -6.318 1.00 . A A . 767 ASP HB3 1 1 11 10829 1 1 47 ASP N N -2.981 8.417 -3.512 1.00 . A A . 767 ASP N 1 1 11 10830 1 1 47 ASP O O -5.938 10.073 -4.737 1.00 . A A . 767 ASP O 1 1 11 10831 1 1 47 ASP OD1 O -2.857 12.132 -5.309 1.00 . A A . 767 ASP OD1 1 1 11 10832 1 1 47 ASP OD2 O -1.033 11.046 -5.879 1.00 . A A . 767 ASP OD2 1 1 11 10833 1 1 48 TYR C C -7.811 8.233 -3.259 1.00 . A A . 768 TYR C 1 1 11 10834 1 1 48 TYR CA C -6.927 7.530 -4.283 1.00 . A A . 768 TYR CA 1 1 11 10835 1 1 48 TYR CB C -7.053 6.014 -4.123 1.00 . A A . 768 TYR CB 1 1 11 10836 1 1 48 TYR CD1 C -7.821 5.174 -6.377 1.00 . A A . 768 TYR CD1 1 1 11 10837 1 1 48 TYR CD2 C -9.342 5.037 -4.546 1.00 . A A . 768 TYR CD2 1 1 11 10838 1 1 48 TYR CE1 C -8.768 4.611 -7.212 1.00 . A A . 768 TYR CE1 1 1 11 10839 1 1 48 TYR CE2 C -10.294 4.474 -5.374 1.00 . A A . 768 TYR CE2 1 1 11 10840 1 1 48 TYR CG C -8.090 5.396 -5.033 1.00 . A A . 768 TYR CG 1 1 11 10841 1 1 48 TYR CZ C -10.002 4.262 -6.705 1.00 . A A . 768 TYR CZ 1 1 11 10842 1 1 48 TYR H H -4.868 7.282 -3.861 1.00 . A A . 768 TYR H 1 1 11 10843 1 1 48 TYR HA H -7.254 7.807 -5.274 1.00 . A A . 768 TYR HA 1 1 11 10844 1 1 48 TYR HB2 H -6.102 5.554 -4.343 1.00 . A A . 768 TYR HB2 1 1 11 10845 1 1 48 TYR HB3 H -7.329 5.789 -3.103 1.00 . A A . 768 TYR HB3 1 1 11 10846 1 1 48 TYR HD1 H -9.566 5.203 -3.503 1.00 . A A . 768 TYR HD1 1 1 11 10847 1 1 48 TYR HD2 H -6.852 5.448 -6.770 1.00 . A A . 768 TYR HD2 1 1 11 10848 1 1 48 TYR HE1 H -11.261 4.201 -4.976 1.00 . A A . 768 TYR HE1 1 1 11 10849 1 1 48 TYR HE2 H -8.539 4.446 -8.254 1.00 . A A . 768 TYR HE2 1 1 11 10850 1 1 48 TYR HH H -10.518 3.111 -8.157 1.00 . A A . 768 TYR HH 1 1 11 10851 1 1 48 TYR N N -5.535 7.942 -4.141 1.00 . A A . 768 TYR N 1 1 11 10852 1 1 48 TYR O O -7.416 8.420 -2.109 1.00 . A A . 768 TYR O 1 1 11 10853 1 1 48 TYR OH O -10.948 3.702 -7.533 1.00 . A A . 768 TYR OH 1 1 11 10854 1 1 49 ASP C C -10.490 8.337 -1.748 1.00 . A A . 769 ASP C 1 1 11 10855 1 1 49 ASP CA C -9.951 9.296 -2.802 1.00 . A A . 769 ASP CA 1 1 11 10856 1 1 49 ASP CB C -11.105 9.890 -3.610 1.00 . A A . 769 ASP CB 1 1 11 10857 1 1 49 ASP CG C -10.768 11.251 -4.185 1.00 . A A . 769 ASP CG 1 1 11 10858 1 1 49 ASP H H -9.268 8.438 -4.612 1.00 . A A . 769 ASP H 1 1 11 10859 1 1 49 ASP HA H -9.421 10.096 -2.305 1.00 . A A . 769 ASP HA 1 1 11 10860 1 1 49 ASP HB2 H -11.345 9.225 -4.426 1.00 . A A . 769 ASP HB2 1 1 11 10861 1 1 49 ASP HB3 H -11.969 9.994 -2.969 1.00 . A A . 769 ASP HB3 1 1 11 10862 1 1 49 ASP N N -9.009 8.616 -3.685 1.00 . A A . 769 ASP N 1 1 11 10863 1 1 49 ASP O O -11.002 7.265 -2.074 1.00 . A A . 769 ASP O 1 1 11 10864 1 1 49 ASP OD1 O -10.582 12.200 -3.395 1.00 . A A . 769 ASP OD1 1 1 11 10865 1 1 49 ASP OD2 O -10.691 11.369 -5.427 1.00 . A A . 769 ASP OD2 1 1 11 10866 1 1 50 GLN C C -12.326 7.560 0.451 1.00 . A A . 770 GLN C 1 1 11 10867 1 1 50 GLN CA C -10.848 7.896 0.619 1.00 . A A . 770 GLN CA 1 1 11 10868 1 1 50 GLN CB C -10.622 8.607 1.957 1.00 . A A . 770 GLN CB 1 1 11 10869 1 1 50 GLN CD C -10.341 6.533 3.374 1.00 . A A . 770 GLN CD 1 1 11 10870 1 1 50 GLN CG C -11.117 7.817 3.159 1.00 . A A . 770 GLN CG 1 1 11 10871 1 1 50 GLN H H -9.954 9.589 -0.285 1.00 . A A . 770 GLN H 1 1 11 10872 1 1 50 GLN HA H -10.281 6.977 0.609 1.00 . A A . 770 GLN HA 1 1 11 10873 1 1 50 GLN HB2 H -9.564 8.785 2.081 1.00 . A A . 770 GLN HB2 1 1 11 10874 1 1 50 GLN HB3 H -11.139 9.555 1.938 1.00 . A A . 770 GLN HB3 1 1 11 10875 1 1 50 GLN HE21 H -11.250 6.248 5.120 1.00 . A A . 770 GLN HE21 1 1 11 10876 1 1 50 GLN HE22 H -10.102 5.039 4.664 1.00 . A A . 770 GLN HE22 1 1 11 10877 1 1 50 GLN HG2 H -11.019 8.432 4.042 1.00 . A A . 770 GLN HG2 1 1 11 10878 1 1 50 GLN HG3 H -12.158 7.571 3.007 1.00 . A A . 770 GLN HG3 1 1 11 10879 1 1 50 GLN N N -10.372 8.725 -0.483 1.00 . A A . 770 GLN N 1 1 11 10880 1 1 50 GLN NE2 N -10.589 5.873 4.500 1.00 . A A . 770 GLN NE2 1 1 11 10881 1 1 50 GLN O O -12.771 6.473 0.816 1.00 . A A . 770 GLN O 1 1 11 10882 1 1 50 GLN OE1 O -9.530 6.137 2.538 1.00 . A A . 770 GLN OE1 1 1 11 10883 1 1 51 GLN C C -14.748 7.098 -1.238 1.00 . A A . 771 GLN C 1 1 11 10884 1 1 51 GLN CA C -14.510 8.296 -0.326 1.00 . A A . 771 GLN CA 1 1 11 10885 1 1 51 GLN CB C -15.140 9.550 -0.935 1.00 . A A . 771 GLN CB 1 1 11 10886 1 1 51 GLN CD C -17.274 10.535 -1.864 1.00 . A A . 771 GLN CD 1 1 11 10887 1 1 51 GLN CG C -16.660 9.553 -0.885 1.00 . A A . 771 GLN CG 1 1 11 10888 1 1 51 GLN H H -12.672 9.347 -0.381 1.00 . A A . 771 GLN H 1 1 11 10889 1 1 51 GLN HA H -14.968 8.102 0.633 1.00 . A A . 771 GLN HA 1 1 11 10890 1 1 51 GLN HB2 H -14.782 10.417 -0.398 1.00 . A A . 771 GLN HB2 1 1 11 10891 1 1 51 GLN HB3 H -14.836 9.627 -1.968 1.00 . A A . 771 GLN HB3 1 1 11 10892 1 1 51 GLN HE21 H -15.895 11.893 -1.406 1.00 . A A . 771 GLN HE21 1 1 11 10893 1 1 51 GLN HE22 H -17.061 12.374 -2.588 1.00 . A A . 771 GLN HE22 1 1 11 10894 1 1 51 GLN HG2 H -17.017 8.561 -1.121 1.00 . A A . 771 GLN HG2 1 1 11 10895 1 1 51 GLN HG3 H -16.974 9.819 0.114 1.00 . A A . 771 GLN HG3 1 1 11 10896 1 1 51 GLN N N -13.083 8.500 -0.107 1.00 . A A . 771 GLN N 1 1 11 10897 1 1 51 GLN NE2 N -16.683 11.719 -1.963 1.00 . A A . 771 GLN NE2 1 1 11 10898 1 1 51 GLN O O -15.593 6.248 -0.956 1.00 . A A . 771 GLN O 1 1 11 10899 1 1 51 GLN OE1 O -18.268 10.231 -2.523 1.00 . A A . 771 GLN OE1 1 1 11 10900 1 1 52 VAL C C -13.689 4.617 -2.622 1.00 . A A . 772 VAL C 1 1 11 10901 1 1 52 VAL CA C -14.108 5.930 -3.270 1.00 . A A . 772 VAL CA 1 1 11 10902 1 1 52 VAL CB C -13.252 6.169 -4.528 1.00 . A A . 772 VAL CB 1 1 11 10903 1 1 52 VAL CG1 C -13.534 5.104 -5.577 1.00 . A A . 772 VAL CG1 1 1 11 10904 1 1 52 VAL CG2 C -13.501 7.560 -5.090 1.00 . A A . 772 VAL CG2 1 1 11 10905 1 1 52 VAL H H -13.323 7.733 -2.490 1.00 . A A . 772 VAL H 1 1 11 10906 1 1 52 VAL HA H -15.144 5.860 -3.570 1.00 . A A . 772 VAL HA 1 1 11 10907 1 1 52 VAL HB H -12.210 6.098 -4.249 1.00 . A A . 772 VAL HB 1 1 11 10908 1 1 52 VAL HG11 H -14.583 5.117 -5.831 1.00 . A A . 772 VAL HG11 1 1 11 10909 1 1 52 VAL HG12 H -12.946 5.306 -6.461 1.00 . A A . 772 VAL HG12 1 1 11 10910 1 1 52 VAL HG13 H -13.270 4.132 -5.184 1.00 . A A . 772 VAL HG13 1 1 11 10911 1 1 52 VAL HG21 H -14.561 7.704 -5.237 1.00 . A A . 772 VAL HG21 1 1 11 10912 1 1 52 VAL HG22 H -13.131 8.301 -4.395 1.00 . A A . 772 VAL HG22 1 1 11 10913 1 1 52 VAL HG23 H -12.987 7.665 -6.034 1.00 . A A . 772 VAL HG23 1 1 11 10914 1 1 52 VAL N N -13.986 7.030 -2.325 1.00 . A A . 772 VAL N 1 1 11 10915 1 1 52 VAL O O -14.319 3.580 -2.828 1.00 . A A . 772 VAL O 1 1 11 10916 1 1 53 PHE C C -13.149 2.985 -0.134 1.00 . A A . 773 PHE C 1 1 11 10917 1 1 53 PHE CA C -12.125 3.488 -1.145 1.00 . A A . 773 PHE CA 1 1 11 10918 1 1 53 PHE CB C -10.804 3.794 -0.433 1.00 . A A . 773 PHE CB 1 1 11 10919 1 1 53 PHE CD1 C -10.334 1.376 0.052 1.00 . A A . 773 PHE CD1 1 1 11 10920 1 1 53 PHE CD2 C -9.967 2.972 1.786 1.00 . A A . 773 PHE CD2 1 1 11 10921 1 1 53 PHE CE1 C -9.931 0.361 0.897 1.00 . A A . 773 PHE CE1 1 1 11 10922 1 1 53 PHE CE2 C -9.563 1.961 2.635 1.00 . A A . 773 PHE CE2 1 1 11 10923 1 1 53 PHE CG C -10.355 2.692 0.486 1.00 . A A . 773 PHE CG 1 1 11 10924 1 1 53 PHE CZ C -9.546 0.653 2.191 1.00 . A A . 773 PHE CZ 1 1 11 10925 1 1 53 PHE H H -12.166 5.528 -1.701 1.00 . A A . 773 PHE H 1 1 11 10926 1 1 53 PHE HA H -11.957 2.720 -1.885 1.00 . A A . 773 PHE HA 1 1 11 10927 1 1 53 PHE HB2 H -10.032 3.951 -1.170 1.00 . A A . 773 PHE HB2 1 1 11 10928 1 1 53 PHE HB3 H -10.920 4.692 0.157 1.00 . A A . 773 PHE HB3 1 1 11 10929 1 1 53 PHE HD1 H -10.633 1.146 -0.961 1.00 . A A . 773 PHE HD1 1 1 11 10930 1 1 53 PHE HD2 H -9.982 3.994 2.135 1.00 . A A . 773 PHE HD2 1 1 11 10931 1 1 53 PHE HE1 H -9.925 -0.662 0.549 1.00 . A A . 773 PHE HE1 1 1 11 10932 1 1 53 PHE HE2 H -9.264 2.191 3.646 1.00 . A A . 773 PHE HE2 1 1 11 10933 1 1 53 PHE HZ H -9.230 -0.138 2.853 1.00 . A A . 773 PHE HZ 1 1 11 10934 1 1 53 PHE N N -12.623 4.672 -1.830 1.00 . A A . 773 PHE N 1 1 11 10935 1 1 53 PHE O O -13.508 1.807 -0.132 1.00 . A A . 773 PHE O 1 1 11 10936 1 1 54 GLU C C -15.822 2.889 1.106 1.00 . A A . 774 GLU C 1 1 11 10937 1 1 54 GLU CA C -14.598 3.536 1.743 1.00 . A A . 774 GLU CA 1 1 11 10938 1 1 54 GLU CB C -15.010 4.779 2.534 1.00 . A A . 774 GLU CB 1 1 11 10939 1 1 54 GLU CD C -14.269 6.418 4.306 1.00 . A A . 774 GLU CD 1 1 11 10940 1 1 54 GLU CG C -14.199 4.990 3.801 1.00 . A A . 774 GLU CG 1 1 11 10941 1 1 54 GLU H H -13.292 4.810 0.672 1.00 . A A . 774 GLU H 1 1 11 10942 1 1 54 GLU HA H -14.137 2.827 2.415 1.00 . A A . 774 GLU HA 1 1 11 10943 1 1 54 GLU HB2 H -14.888 5.648 1.904 1.00 . A A . 774 GLU HB2 1 1 11 10944 1 1 54 GLU HB3 H -16.050 4.688 2.808 1.00 . A A . 774 GLU HB3 1 1 11 10945 1 1 54 GLU HG2 H -14.577 4.334 4.570 1.00 . A A . 774 GLU HG2 1 1 11 10946 1 1 54 GLU HG3 H -13.166 4.746 3.597 1.00 . A A . 774 GLU HG3 1 1 11 10947 1 1 54 GLU N N -13.616 3.888 0.724 1.00 . A A . 774 GLU N 1 1 11 10948 1 1 54 GLU O O -16.355 1.906 1.622 1.00 . A A . 774 GLU O 1 1 11 10949 1 1 54 GLU OE1 O -14.595 7.317 3.503 1.00 . A A . 774 GLU OE1 1 1 11 10950 1 1 54 GLU OE2 O -13.998 6.638 5.506 1.00 . A A . 774 GLU OE2 1 1 11 10951 1 1 55 ARG C C -17.121 1.467 -1.185 1.00 . A A . 775 ARG C 1 1 11 10952 1 1 55 ARG CA C -17.402 2.898 -0.738 1.00 . A A . 775 ARG CA 1 1 11 10953 1 1 55 ARG CB C -17.731 3.766 -1.954 1.00 . A A . 775 ARG CB 1 1 11 10954 1 1 55 ARG CD C -18.968 5.760 -2.848 1.00 . A A . 775 ARG CD 1 1 11 10955 1 1 55 ARG CG C -18.442 5.063 -1.605 1.00 . A A . 775 ARG CG 1 1 11 10956 1 1 55 ARG CZ C -20.765 7.331 -3.463 1.00 . A A . 775 ARG CZ 1 1 11 10957 1 1 55 ARG H H -15.779 4.213 -0.395 1.00 . A A . 775 ARG H 1 1 11 10958 1 1 55 ARG HA H -18.245 2.897 -0.063 1.00 . A A . 775 ARG HA 1 1 11 10959 1 1 55 ARG HB2 H -16.812 4.011 -2.465 1.00 . A A . 775 ARG HB2 1 1 11 10960 1 1 55 ARG HB3 H -18.365 3.202 -2.623 1.00 . A A . 775 ARG HB3 1 1 11 10961 1 1 55 ARG HD2 H -18.161 6.315 -3.303 1.00 . A A . 775 ARG HD2 1 1 11 10962 1 1 55 ARG HD3 H -19.326 5.012 -3.541 1.00 . A A . 775 ARG HD3 1 1 11 10963 1 1 55 ARG HE H -20.280 6.821 -1.595 1.00 . A A . 775 ARG HE 1 1 11 10964 1 1 55 ARG HG2 H -19.271 4.843 -0.949 1.00 . A A . 775 ARG HG2 1 1 11 10965 1 1 55 ARG HG3 H -17.747 5.719 -1.102 1.00 . A A . 775 ARG HG3 1 1 11 10966 1 1 55 ARG HH11 H -19.759 6.551 -5.036 1.00 . A A . 775 ARG HH11 1 1 11 10967 1 1 55 ARG HH12 H -21.030 7.657 -5.441 1.00 . A A . 775 ARG HH12 1 1 11 10968 1 1 55 ARG HH21 H -21.950 8.275 -2.126 1.00 . A A . 775 ARG HH21 1 1 11 10969 1 1 55 ARG HH22 H -22.272 8.637 -3.789 1.00 . A A . 775 ARG HH22 1 1 11 10970 1 1 55 ARG N N -16.252 3.436 -0.026 1.00 . A A . 775 ARG N 1 1 11 10971 1 1 55 ARG NE N -20.060 6.679 -2.540 1.00 . A A . 775 ARG NE 1 1 11 10972 1 1 55 ARG NH1 N -20.496 7.165 -4.753 1.00 . A A . 775 ARG NH1 1 1 11 10973 1 1 55 ARG NH2 N -21.743 8.147 -3.096 1.00 . A A . 775 ARG NH2 1 1 11 10974 1 1 55 ARG O O -17.956 0.576 -1.022 1.00 . A A . 775 ARG O 1 1 11 10975 1 1 56 HIS C C -15.497 -1.066 -1.069 1.00 . A A . 776 HIS C 1 1 11 10976 1 1 56 HIS CA C -15.531 -0.062 -2.217 1.00 . A A . 776 HIS CA 1 1 11 10977 1 1 56 HIS CB C -14.156 0.014 -2.889 1.00 . A A . 776 HIS CB 1 1 11 10978 1 1 56 HIS CD2 C -12.671 -1.915 -2.003 1.00 . A A . 776 HIS CD2 1 1 11 10979 1 1 56 HIS CE1 C -12.710 -3.212 -3.729 1.00 . A A . 776 HIS CE1 1 1 11 10980 1 1 56 HIS CG C -13.437 -1.298 -2.941 1.00 . A A . 776 HIS CG 1 1 11 10981 1 1 56 HIS H H -15.312 2.009 -1.843 1.00 . A A . 776 HIS H 1 1 11 10982 1 1 56 HIS HA H -16.257 -0.389 -2.945 1.00 . A A . 776 HIS HA 1 1 11 10983 1 1 56 HIS HB2 H -14.278 0.365 -3.902 1.00 . A A . 776 HIS HB2 1 1 11 10984 1 1 56 HIS HB3 H -13.537 0.712 -2.344 1.00 . A A . 776 HIS HB3 1 1 11 10985 1 1 56 HIS HD1 H -13.918 -1.978 -4.878 1.00 . A A . 776 HIS HD1 1 1 11 10986 1 1 56 HIS HD2 H -12.458 -1.546 -1.012 1.00 . A A . 776 HIS HD2 1 1 11 10987 1 1 56 HIS HE1 H -12.551 -4.049 -4.389 1.00 . A A . 776 HIS HE1 1 1 11 10988 1 1 56 HIS N N -15.933 1.257 -1.745 1.00 . A A . 776 HIS N 1 1 11 10989 1 1 56 HIS ND1 N -13.450 -2.138 -4.031 1.00 . A A . 776 HIS ND1 1 1 11 10990 1 1 56 HIS NE2 N -12.214 -3.122 -2.512 1.00 . A A . 776 HIS NE2 1 1 11 10991 1 1 56 HIS O O -16.037 -2.166 -1.180 1.00 . A A . 776 HIS O 1 1 11 10992 1 1 57 VAL C C -16.147 -1.789 1.796 1.00 . A A . 777 VAL C 1 1 11 10993 1 1 57 VAL CA C -14.767 -1.566 1.191 1.00 . A A . 777 VAL CA 1 1 11 10994 1 1 57 VAL CB C -13.827 -1.020 2.286 1.00 . A A . 777 VAL CB 1 1 11 10995 1 1 57 VAL CG1 C -13.196 -2.166 3.058 1.00 . A A . 777 VAL CG1 1 1 11 10996 1 1 57 VAL CG2 C -12.750 -0.122 1.700 1.00 . A A . 777 VAL CG2 1 1 11 10997 1 1 57 VAL H H -14.449 0.204 0.068 1.00 . A A . 777 VAL H 1 1 11 10998 1 1 57 VAL HA H -14.376 -2.515 0.853 1.00 . A A . 777 VAL HA 1 1 11 10999 1 1 57 VAL HB H -14.414 -0.437 2.973 1.00 . A A . 777 VAL HB 1 1 11 11000 1 1 57 VAL HG11 H -13.841 -3.031 3.013 1.00 . A A . 777 VAL HG11 1 1 11 11001 1 1 57 VAL HG12 H -12.238 -2.407 2.622 1.00 . A A . 777 VAL HG12 1 1 11 11002 1 1 57 VAL HG13 H -13.059 -1.873 4.089 1.00 . A A . 777 VAL HG13 1 1 11 11003 1 1 57 VAL HG21 H -12.620 -0.349 0.652 1.00 . A A . 777 VAL HG21 1 1 11 11004 1 1 57 VAL HG22 H -13.044 0.911 1.813 1.00 . A A . 777 VAL HG22 1 1 11 11005 1 1 57 VAL HG23 H -11.823 -0.291 2.224 1.00 . A A . 777 VAL HG23 1 1 11 11006 1 1 57 VAL N N -14.860 -0.684 0.033 1.00 . A A . 777 VAL N 1 1 11 11007 1 1 57 VAL O O -16.435 -2.851 2.346 1.00 . A A . 777 VAL O 1 1 11 11008 1 1 58 GLN C C -19.183 -1.860 1.427 1.00 . A A . 778 GLN C 1 1 11 11009 1 1 58 GLN CA C -18.356 -0.849 2.211 1.00 . A A . 778 GLN CA 1 1 11 11010 1 1 58 GLN CB C -19.023 0.527 2.161 1.00 . A A . 778 GLN CB 1 1 11 11011 1 1 58 GLN CD C -19.203 0.789 4.667 1.00 . A A . 778 GLN CD 1 1 11 11012 1 1 58 GLN CG C -18.716 1.399 3.368 1.00 . A A . 778 GLN CG 1 1 11 11013 1 1 58 GLN H H -16.711 0.045 1.230 1.00 . A A . 778 GLN H 1 1 11 11014 1 1 58 GLN HA H -18.294 -1.173 3.238 1.00 . A A . 778 GLN HA 1 1 11 11015 1 1 58 GLN HB2 H -18.687 1.044 1.275 1.00 . A A . 778 GLN HB2 1 1 11 11016 1 1 58 GLN HB3 H -20.094 0.392 2.105 1.00 . A A . 778 GLN HB3 1 1 11 11017 1 1 58 GLN HE21 H -17.518 1.322 5.578 1.00 . A A . 778 GLN HE21 1 1 11 11018 1 1 58 GLN HE22 H -18.670 0.490 6.560 1.00 . A A . 778 GLN HE22 1 1 11 11019 1 1 58 GLN HG2 H -17.647 1.537 3.431 1.00 . A A . 778 GLN HG2 1 1 11 11020 1 1 58 GLN HG3 H -19.195 2.356 3.234 1.00 . A A . 778 GLN HG3 1 1 11 11021 1 1 58 GLN N N -17.000 -0.773 1.684 1.00 . A A . 778 GLN N 1 1 11 11022 1 1 58 GLN NE2 N -18.381 0.876 5.707 1.00 . A A . 778 GLN NE2 1 1 11 11023 1 1 58 GLN O O -20.044 -2.540 1.987 1.00 . A A . 778 GLN O 1 1 11 11024 1 1 58 GLN OE1 O -20.307 0.247 4.738 1.00 . A A . 778 GLN OE1 1 1 11 11025 1 1 59 THR C C -19.463 -4.319 -0.251 1.00 . A A . 779 THR C 1 1 11 11026 1 1 59 THR CA C -19.637 -2.883 -0.730 1.00 . A A . 779 THR CA 1 1 11 11027 1 1 59 THR CB C -19.156 -2.751 -2.173 1.00 . A A . 779 THR CB 1 1 11 11028 1 1 59 THR CG2 C -19.072 -1.317 -2.647 1.00 . A A . 779 THR CG2 1 1 11 11029 1 1 59 THR H H -18.222 -1.387 -0.264 1.00 . A A . 779 THR H 1 1 11 11030 1 1 59 THR HA H -20.680 -2.630 -0.685 1.00 . A A . 779 THR HA 1 1 11 11031 1 1 59 THR HB H -19.846 -3.270 -2.816 1.00 . A A . 779 THR HB 1 1 11 11032 1 1 59 THR HG1 H -17.618 -3.294 -3.256 1.00 . A A . 779 THR HG1 1 1 11 11033 1 1 59 THR HG21 H -19.676 -0.690 -2.008 1.00 . A A . 779 THR HG21 1 1 11 11034 1 1 59 THR HG22 H -18.046 -0.986 -2.610 1.00 . A A . 779 THR HG22 1 1 11 11035 1 1 59 THR HG23 H -19.435 -1.252 -3.662 1.00 . A A . 779 THR HG23 1 1 11 11036 1 1 59 THR N N -18.918 -1.954 0.128 1.00 . A A . 779 THR N 1 1 11 11037 1 1 59 THR O O -20.311 -5.175 -0.501 1.00 . A A . 779 THR O 1 1 11 11038 1 1 59 THR OG1 O -17.876 -3.334 -2.332 1.00 . A A . 779 THR OG1 1 1 11 11039 1 1 60 HIS C C -18.789 -6.150 2.274 1.00 . A A . 780 HIS C 1 1 11 11040 1 1 60 HIS CA C -18.071 -5.906 0.950 1.00 . A A . 780 HIS CA 1 1 11 11041 1 1 60 HIS CB C -16.565 -6.081 1.126 1.00 . A A . 780 HIS CB 1 1 11 11042 1 1 60 HIS CD2 C -15.018 -4.997 -0.647 1.00 . A A . 780 HIS CD2 1 1 11 11043 1 1 60 HIS CE1 C -15.025 -6.573 -2.127 1.00 . A A . 780 HIS CE1 1 1 11 11044 1 1 60 HIS CG C -15.803 -5.993 -0.158 1.00 . A A . 780 HIS CG 1 1 11 11045 1 1 60 HIS H H -17.718 -3.852 0.603 1.00 . A A . 780 HIS H 1 1 11 11046 1 1 60 HIS HA H -18.424 -6.623 0.225 1.00 . A A . 780 HIS HA 1 1 11 11047 1 1 60 HIS HB2 H -16.195 -5.309 1.786 1.00 . A A . 780 HIS HB2 1 1 11 11048 1 1 60 HIS HB3 H -16.371 -7.048 1.567 1.00 . A A . 780 HIS HB3 1 1 11 11049 1 1 60 HIS HD1 H -16.269 -7.842 -1.058 1.00 . A A . 780 HIS HD1 1 1 11 11050 1 1 60 HIS HD2 H -14.796 -4.060 -0.154 1.00 . A A . 780 HIS HD2 1 1 11 11051 1 1 60 HIS HE1 H -14.835 -7.148 -3.020 1.00 . A A . 780 HIS HE1 1 1 11 11052 1 1 60 HIS N N -18.358 -4.574 0.437 1.00 . A A . 780 HIS N 1 1 11 11053 1 1 60 HIS ND1 N -15.796 -6.985 -1.113 1.00 . A A . 780 HIS ND1 1 1 11 11054 1 1 60 HIS NE2 N -14.531 -5.373 -1.894 1.00 . A A . 780 HIS NE2 1 1 11 11055 1 1 60 HIS O O -19.110 -7.289 2.614 1.00 . A A . 780 HIS O 1 1 11 11056 1 1 61 PHE C C -21.224 -5.374 4.112 1.00 . A A . 781 PHE C 1 1 11 11057 1 1 61 PHE CA C -19.722 -5.179 4.302 1.00 . A A . 781 PHE CA 1 1 11 11058 1 1 61 PHE CB C -19.465 -3.928 5.146 1.00 . A A . 781 PHE CB 1 1 11 11059 1 1 61 PHE CD1 C -17.013 -4.497 5.173 1.00 . A A . 781 PHE CD1 1 1 11 11060 1 1 61 PHE CD2 C -17.654 -2.209 5.386 1.00 . A A . 781 PHE CD2 1 1 11 11061 1 1 61 PHE CE1 C -15.683 -4.134 5.257 1.00 . A A . 781 PHE CE1 1 1 11 11062 1 1 61 PHE CE2 C -16.324 -1.842 5.471 1.00 . A A . 781 PHE CE2 1 1 11 11063 1 1 61 PHE CG C -18.014 -3.539 5.236 1.00 . A A . 781 PHE CG 1 1 11 11064 1 1 61 PHE CZ C -15.338 -2.806 5.406 1.00 . A A . 781 PHE CZ 1 1 11 11065 1 1 61 PHE H H -18.762 -4.194 2.693 1.00 . A A . 781 PHE H 1 1 11 11066 1 1 61 PHE HA H -19.323 -6.039 4.820 1.00 . A A . 781 PHE HA 1 1 11 11067 1 1 61 PHE HB2 H -20.003 -3.098 4.716 1.00 . A A . 781 PHE HB2 1 1 11 11068 1 1 61 PHE HB3 H -19.825 -4.102 6.150 1.00 . A A . 781 PHE HB3 1 1 11 11069 1 1 61 PHE HD1 H -18.424 -1.454 5.438 1.00 . A A . 781 PHE HD1 1 1 11 11070 1 1 61 PHE HD2 H -17.282 -5.536 5.056 1.00 . A A . 781 PHE HD2 1 1 11 11071 1 1 61 PHE HE1 H -16.057 -0.801 5.586 1.00 . A A . 781 PHE HE1 1 1 11 11072 1 1 61 PHE HE2 H -14.913 -4.890 5.204 1.00 . A A . 781 PHE HE2 1 1 11 11073 1 1 61 PHE HZ H -14.298 -2.521 5.472 1.00 . A A . 781 PHE HZ 1 1 11 11074 1 1 61 PHE N N -19.041 -5.076 3.017 1.00 . A A . 781 PHE N 1 1 11 11075 1 1 61 PHE O O -21.899 -5.937 4.973 1.00 . A A . 781 PHE O 1 1 11 11076 1 1 62 ASP C C -23.448 -6.253 1.823 1.00 . A A . 782 ASP C 1 1 11 11077 1 1 62 ASP CA C -23.166 -5.023 2.683 1.00 . A A . 782 ASP CA 1 1 11 11078 1 1 62 ASP CB C -23.667 -3.766 1.971 1.00 . A A . 782 ASP CB 1 1 11 11079 1 1 62 ASP CG C -23.766 -2.575 2.904 1.00 . A A . 782 ASP CG 1 1 11 11080 1 1 62 ASP H H -21.155 -4.460 2.333 1.00 . A A . 782 ASP H 1 1 11 11081 1 1 62 ASP HA H -23.692 -5.128 3.620 1.00 . A A . 782 ASP HA 1 1 11 11082 1 1 62 ASP HB2 H -22.987 -3.516 1.171 1.00 . A A . 782 ASP HB2 1 1 11 11083 1 1 62 ASP HB3 H -24.647 -3.960 1.560 1.00 . A A . 782 ASP HB3 1 1 11 11084 1 1 62 ASP N N -21.742 -4.902 2.980 1.00 . A A . 782 ASP N 1 1 11 11085 1 1 62 ASP O O -24.452 -6.306 1.113 1.00 . A A . 782 ASP O 1 1 11 11086 1 1 62 ASP OD1 O -24.534 -2.652 3.886 1.00 . A A . 782 ASP OD1 1 1 11 11087 1 1 62 ASP OD2 O -23.076 -1.564 2.652 1.00 . A A . 782 ASP OD2 1 1 11 11088 1 1 63 GLN C C -23.707 -9.409 1.791 1.00 . A A . 783 GLN C 1 1 11 11089 1 1 63 GLN CA C -22.719 -8.464 1.114 1.00 . A A . 783 GLN CA 1 1 11 11090 1 1 63 GLN CB C -21.369 -9.160 0.936 1.00 . A A . 783 GLN CB 1 1 11 11091 1 1 63 GLN CD C -20.567 -10.388 -1.122 1.00 . A A . 783 GLN CD 1 1 11 11092 1 1 63 GLN CG C -21.445 -10.436 0.113 1.00 . A A . 783 GLN CG 1 1 11 11093 1 1 63 GLN H H -21.778 -7.143 2.472 1.00 . A A . 783 GLN H 1 1 11 11094 1 1 63 GLN HA H -23.105 -8.194 0.142 1.00 . A A . 783 GLN HA 1 1 11 11095 1 1 63 GLN HB2 H -20.688 -8.479 0.447 1.00 . A A . 783 GLN HB2 1 1 11 11096 1 1 63 GLN HB3 H -20.975 -9.409 1.910 1.00 . A A . 783 GLN HB3 1 1 11 11097 1 1 63 GLN HE21 H -19.169 -11.459 -0.200 1.00 . A A . 783 GLN HE21 1 1 11 11098 1 1 63 GLN HE22 H -18.808 -10.996 -1.824 1.00 . A A . 783 GLN HE22 1 1 11 11099 1 1 63 GLN HG2 H -21.131 -11.266 0.727 1.00 . A A . 783 GLN HG2 1 1 11 11100 1 1 63 GLN HG3 H -22.469 -10.588 -0.198 1.00 . A A . 783 GLN HG3 1 1 11 11101 1 1 63 GLN N N -22.559 -7.239 1.889 1.00 . A A . 783 GLN N 1 1 11 11102 1 1 63 GLN NE2 N -19.397 -11.011 -1.040 1.00 . A A . 783 GLN NE2 1 1 11 11103 1 1 63 GLN O O -23.316 -10.284 2.563 1.00 . A A . 783 GLN O 1 1 11 11104 1 1 63 GLN OE1 O -20.935 -9.799 -2.139 1.00 . A A . 783 GLN OE1 1 1 11 11105 1 1 64 ASN C C -26.059 -9.923 3.595 1.00 . A A . 784 ASN C 1 1 11 11106 1 1 64 ASN CA C -26.035 -10.060 2.077 1.00 . A A . 784 ASN CA 1 1 11 11107 1 1 64 ASN CB C -25.823 -11.526 1.687 1.00 . A A . 784 ASN CB 1 1 11 11108 1 1 64 ASN CG C -26.623 -11.920 0.463 1.00 . A A . 784 ASN CG 1 1 11 11109 1 1 64 ASN H H -25.241 -8.510 0.873 1.00 . A A . 784 ASN H 1 1 11 11110 1 1 64 ASN HA H -26.983 -9.726 1.682 1.00 . A A . 784 ASN HA 1 1 11 11111 1 1 64 ASN HB2 H -24.776 -11.687 1.477 1.00 . A A . 784 ASN HB2 1 1 11 11112 1 1 64 ASN HB3 H -26.123 -12.157 2.510 1.00 . A A . 784 ASN HB3 1 1 11 11113 1 1 64 ASN HD21 H -25.467 -13.515 0.192 1.00 . A A . 784 ASN HD21 1 1 11 11114 1 1 64 ASN HD22 H -26.737 -13.304 -0.961 1.00 . A A . 784 ASN HD22 1 1 11 11115 1 1 64 ASN N N -24.991 -9.225 1.496 1.00 . A A . 784 ASN N 1 1 11 11116 1 1 64 ASN ND2 N -26.237 -13.025 -0.166 1.00 . A A . 784 ASN ND2 1 1 11 11117 1 1 64 ASN O O -25.169 -9.239 4.140 1.00 . A A . 784 ASN O 1 1 11 11118 1 1 64 ASN OXT O -26.971 -10.499 4.226 1.00 . A A . 784 ASN OXT 1 1 11 11119 1 1 64 ASN OD1 O -27.579 -11.242 0.085 1.00 . A A . 784 ASN OD1 1 1 11 11120 2 2 1 ZN ZN ZN 7.468 2.914 3.232 1.00 . B A . 785 ZN ZN 1 1 11 11121 3 2 1 ZN ZN ZN -12.668 -4.772 -1.451 1.00 . C A . 786 ZN ZN 1 1 12 11122 1 1 2 SER C C 26.869 9.188 -4.099 1.00 . A A . 722 SER C 1 1 12 11123 1 1 2 SER CA C 25.714 10.183 -4.102 1.00 . A A . 722 SER CA 1 1 12 11124 1 1 2 SER CB C 25.230 10.425 -5.533 1.00 . A A . 722 SER CB 1 1 12 11125 1 1 2 SER HA H 24.902 9.782 -3.515 1.00 . A A . 722 SER HA 1 1 12 11126 1 1 2 SER HB2 H 24.721 9.544 -5.893 1.00 . A A . 722 SER HB2 1 1 12 11127 1 1 2 SER HB3 H 24.549 11.264 -5.544 1.00 . A A . 722 SER HB3 1 1 12 11128 1 1 2 SER HG H 26.131 10.357 -7.271 1.00 . A A . 722 SER HG 1 1 12 11129 1 1 2 SER N N 26.125 11.485 -3.514 1.00 . A A . 722 SER N 1 1 12 11130 1 1 2 SER O O 27.977 9.508 -3.665 1.00 . A A . 722 SER O 1 1 12 11131 1 1 2 SER OG O 26.316 10.710 -6.399 1.00 . A A . 722 SER OG 1 1 12 11132 1 1 3 SER C C 28.140 6.610 -3.241 1.00 . A A . 723 SER C 1 1 12 11133 1 1 3 SER CA C 27.624 6.938 -4.639 1.00 . A A . 723 SER CA 1 1 12 11134 1 1 3 SER CB C 28.786 7.375 -5.533 1.00 . A A . 723 SER CB 1 1 12 11135 1 1 3 SER H H 25.704 7.785 -4.916 1.00 . A A . 723 SER H 1 1 12 11136 1 1 3 SER HA H 27.171 6.053 -5.059 1.00 . A A . 723 SER HA 1 1 12 11137 1 1 3 SER HB2 H 28.404 7.970 -6.349 1.00 . A A . 723 SER HB2 1 1 12 11138 1 1 3 SER HB3 H 29.481 7.964 -4.954 1.00 . A A . 723 SER HB3 1 1 12 11139 1 1 3 SER HG H 30.415 6.376 -5.959 1.00 . A A . 723 SER HG 1 1 12 11140 1 1 3 SER N N 26.606 7.980 -4.585 1.00 . A A . 723 SER N 1 1 12 11141 1 1 3 SER O O 29.094 7.223 -2.761 1.00 . A A . 723 SER O 1 1 12 11142 1 1 3 SER OG O 29.469 6.255 -6.067 1.00 . A A . 723 SER OG 1 1 12 11143 1 1 4 PHE C C 27.354 3.845 -0.919 1.00 . A A . 724 PHE C 1 1 12 11144 1 1 4 PHE CA C 27.899 5.231 -1.250 1.00 . A A . 724 PHE CA 1 1 12 11145 1 1 4 PHE CB C 27.405 6.246 -0.219 1.00 . A A . 724 PHE CB 1 1 12 11146 1 1 4 PHE CD1 C 29.435 6.482 1.238 1.00 . A A . 724 PHE CD1 1 1 12 11147 1 1 4 PHE CD2 C 27.414 5.694 2.230 1.00 . A A . 724 PHE CD2 1 1 12 11148 1 1 4 PHE CE1 C 30.075 6.385 2.458 1.00 . A A . 724 PHE CE1 1 1 12 11149 1 1 4 PHE CE2 C 28.049 5.595 3.453 1.00 . A A . 724 PHE CE2 1 1 12 11150 1 1 4 PHE CG C 28.098 6.138 1.109 1.00 . A A . 724 PHE CG 1 1 12 11151 1 1 4 PHE CZ C 29.383 5.941 3.567 1.00 . A A . 724 PHE CZ 1 1 12 11152 1 1 4 PHE H H 26.751 5.187 -3.028 1.00 . A A . 724 PHE H 1 1 12 11153 1 1 4 PHE HA H 28.978 5.196 -1.218 1.00 . A A . 724 PHE HA 1 1 12 11154 1 1 4 PHE HB2 H 27.568 7.243 -0.598 1.00 . A A . 724 PHE HB2 1 1 12 11155 1 1 4 PHE HB3 H 26.347 6.096 -0.055 1.00 . A A . 724 PHE HB3 1 1 12 11156 1 1 4 PHE HD1 H 29.978 6.830 0.372 1.00 . A A . 724 PHE HD1 1 1 12 11157 1 1 4 PHE HD2 H 26.372 5.424 2.141 1.00 . A A . 724 PHE HD2 1 1 12 11158 1 1 4 PHE HE1 H 31.118 6.655 2.545 1.00 . A A . 724 PHE HE1 1 1 12 11159 1 1 4 PHE HE2 H 27.505 5.248 4.318 1.00 . A A . 724 PHE HE2 1 1 12 11160 1 1 4 PHE HZ H 29.881 5.863 4.523 1.00 . A A . 724 PHE HZ 1 1 12 11161 1 1 4 PHE N N 27.504 5.639 -2.593 1.00 . A A . 724 PHE N 1 1 12 11162 1 1 4 PHE O O 28.116 2.898 -0.722 1.00 . A A . 724 PHE O 1 1 12 11163 1 1 5 ASP C C 24.032 2.357 -1.248 1.00 . A A . 725 ASP C 1 1 12 11164 1 1 5 ASP CA C 25.384 2.463 -0.551 1.00 . A A . 725 ASP CA 1 1 12 11165 1 1 5 ASP CB C 25.206 2.312 0.960 1.00 . A A . 725 ASP CB 1 1 12 11166 1 1 5 ASP CG C 25.190 0.862 1.399 1.00 . A A . 725 ASP CG 1 1 12 11167 1 1 5 ASP H H 25.476 4.524 -1.026 1.00 . A A . 725 ASP H 1 1 12 11168 1 1 5 ASP HA H 26.024 1.671 -0.910 1.00 . A A . 725 ASP HA 1 1 12 11169 1 1 5 ASP HB2 H 26.020 2.812 1.464 1.00 . A A . 725 ASP HB2 1 1 12 11170 1 1 5 ASP HB3 H 24.272 2.769 1.253 1.00 . A A . 725 ASP HB3 1 1 12 11171 1 1 5 ASP N N 26.030 3.734 -0.860 1.00 . A A . 725 ASP N 1 1 12 11172 1 1 5 ASP O O 23.223 3.283 -1.199 1.00 . A A . 725 ASP O 1 1 12 11173 1 1 5 ASP OD1 O 24.554 0.038 0.706 1.00 . A A . 725 ASP OD1 1 1 12 11174 1 1 5 ASP OD2 O 25.812 0.547 2.435 1.00 . A A . 725 ASP OD2 1 1 12 11175 1 1 6 VAL C C 21.400 0.719 -1.627 1.00 . A A . 726 VAL C 1 1 12 11176 1 1 6 VAL CA C 22.539 0.994 -2.603 1.00 . A A . 726 VAL CA 1 1 12 11177 1 1 6 VAL CB C 22.652 -0.187 -3.586 1.00 . A A . 726 VAL CB 1 1 12 11178 1 1 6 VAL CG1 C 21.408 -0.282 -4.455 1.00 . A A . 726 VAL CG1 1 1 12 11179 1 1 6 VAL CG2 C 23.902 -0.051 -4.442 1.00 . A A . 726 VAL CG2 1 1 12 11180 1 1 6 VAL H H 24.478 0.520 -1.900 1.00 . A A . 726 VAL H 1 1 12 11181 1 1 6 VAL HA H 22.308 1.885 -3.169 1.00 . A A . 726 VAL HA 1 1 12 11182 1 1 6 VAL HB H 22.733 -1.099 -3.012 1.00 . A A . 726 VAL HB 1 1 12 11183 1 1 6 VAL HG11 H 20.529 -0.233 -3.830 1.00 . A A . 726 VAL HG11 1 1 12 11184 1 1 6 VAL HG12 H 21.397 0.539 -5.158 1.00 . A A . 726 VAL HG12 1 1 12 11185 1 1 6 VAL HG13 H 21.416 -1.217 -4.994 1.00 . A A . 726 VAL HG13 1 1 12 11186 1 1 6 VAL HG21 H 24.175 0.991 -4.516 1.00 . A A . 726 VAL HG21 1 1 12 11187 1 1 6 VAL HG22 H 24.711 -0.604 -3.989 1.00 . A A . 726 VAL HG22 1 1 12 11188 1 1 6 VAL HG23 H 23.706 -0.443 -5.429 1.00 . A A . 726 VAL HG23 1 1 12 11189 1 1 6 VAL N N 23.794 1.221 -1.897 1.00 . A A . 726 VAL N 1 1 12 11190 1 1 6 VAL O O 21.048 -0.435 -1.379 1.00 . A A . 726 VAL O 1 1 12 11191 1 1 7 HIS C C 18.407 2.058 -0.767 1.00 . A A . 727 HIS C 1 1 12 11192 1 1 7 HIS CA C 19.731 1.655 -0.126 1.00 . A A . 727 HIS CA 1 1 12 11193 1 1 7 HIS CB C 19.993 2.514 1.112 1.00 . A A . 727 HIS CB 1 1 12 11194 1 1 7 HIS CD2 C 20.876 0.461 2.419 1.00 . A A . 727 HIS CD2 1 1 12 11195 1 1 7 HIS CE1 C 21.908 1.523 4.035 1.00 . A A . 727 HIS CE1 1 1 12 11196 1 1 7 HIS CG C 20.715 1.785 2.201 1.00 . A A . 727 HIS CG 1 1 12 11197 1 1 7 HIS H H 21.155 2.677 -1.312 1.00 . A A . 727 HIS H 1 1 12 11198 1 1 7 HIS HA H 19.671 0.619 0.172 1.00 . A A . 727 HIS HA 1 1 12 11199 1 1 7 HIS HB2 H 20.591 3.369 0.831 1.00 . A A . 727 HIS HB2 1 1 12 11200 1 1 7 HIS HB3 H 19.049 2.856 1.510 1.00 . A A . 727 HIS HB3 1 1 12 11201 1 1 7 HIS HD1 H 21.436 3.395 3.354 1.00 . A A . 727 HIS HD1 1 1 12 11202 1 1 7 HIS HD2 H 20.491 -0.340 1.805 1.00 . A A . 727 HIS HD2 1 1 12 11203 1 1 7 HIS HE1 H 22.480 1.731 4.926 1.00 . A A . 727 HIS HE1 1 1 12 11204 1 1 7 HIS HE2 H 21.815 -0.523 4.020 1.00 . A A . 727 HIS HE2 1 1 12 11205 1 1 7 HIS N N 20.830 1.784 -1.075 1.00 . A A . 727 HIS N 1 1 12 11206 1 1 7 HIS ND1 N 21.371 2.424 3.231 1.00 . A A . 727 HIS ND1 1 1 12 11207 1 1 7 HIS NE2 N 21.622 0.323 3.564 1.00 . A A . 727 HIS NE2 1 1 12 11208 1 1 7 HIS O O 18.279 3.151 -1.319 1.00 . A A . 727 HIS O 1 1 12 11209 1 1 8 LYS C C 15.266 2.277 -0.314 1.00 . A A . 728 LYS C 1 1 12 11210 1 1 8 LYS CA C 16.109 1.429 -1.261 1.00 . A A . 728 LYS CA 1 1 12 11211 1 1 8 LYS CB C 15.389 0.113 -1.565 1.00 . A A . 728 LYS CB 1 1 12 11212 1 1 8 LYS CD C 14.940 -1.721 -3.221 1.00 . A A . 728 LYS CD 1 1 12 11213 1 1 8 LYS CE C 14.607 -1.780 -4.704 1.00 . A A . 728 LYS CE 1 1 12 11214 1 1 8 LYS CG C 15.797 -0.510 -2.890 1.00 . A A . 728 LYS CG 1 1 12 11215 1 1 8 LYS H H 17.586 0.314 -0.238 1.00 . A A . 728 LYS H 1 1 12 11216 1 1 8 LYS HA H 16.249 1.974 -2.184 1.00 . A A . 728 LYS HA 1 1 12 11217 1 1 8 LYS HB2 H 15.606 -0.592 -0.777 1.00 . A A . 728 LYS HB2 1 1 12 11218 1 1 8 LYS HB3 H 14.325 0.297 -1.590 1.00 . A A . 728 LYS HB3 1 1 12 11219 1 1 8 LYS HD2 H 15.478 -2.617 -2.948 1.00 . A A . 728 LYS HD2 1 1 12 11220 1 1 8 LYS HD3 H 14.021 -1.666 -2.657 1.00 . A A . 728 LYS HD3 1 1 12 11221 1 1 8 LYS HE2 H 14.761 -0.802 -5.133 1.00 . A A . 728 LYS HE2 1 1 12 11222 1 1 8 LYS HE3 H 15.268 -2.490 -5.180 1.00 . A A . 728 LYS HE3 1 1 12 11223 1 1 8 LYS HG2 H 15.683 0.224 -3.673 1.00 . A A . 728 LYS HG2 1 1 12 11224 1 1 8 LYS HG3 H 16.831 -0.817 -2.829 1.00 . A A . 728 LYS HG3 1 1 12 11225 1 1 8 LYS HZ1 H 12.610 -1.956 -4.115 1.00 . A A . 728 LYS HZ1 1 1 12 11226 1 1 8 LYS HZ2 H 12.815 -1.707 -5.776 1.00 . A A . 728 LYS HZ2 1 1 12 11227 1 1 8 LYS HZ3 H 13.148 -3.221 -5.101 1.00 . A A . 728 LYS HZ3 1 1 12 11228 1 1 8 LYS N N 17.424 1.167 -0.690 1.00 . A A . 728 LYS N 1 1 12 11229 1 1 8 LYS NZ N 13.197 -2.194 -4.941 1.00 . A A . 728 LYS NZ 1 1 12 11230 1 1 8 LYS O O 14.934 1.847 0.789 1.00 . A A . 728 LYS O 1 1 12 11231 1 1 9 LYS C C 12.714 4.531 -0.510 1.00 . A A . 729 LYS C 1 1 12 11232 1 1 9 LYS CA C 14.124 4.393 0.056 1.00 . A A . 729 LYS CA 1 1 12 11233 1 1 9 LYS CB C 14.792 5.768 0.130 1.00 . A A . 729 LYS CB 1 1 12 11234 1 1 9 LYS CD C 16.333 7.313 1.375 1.00 . A A . 729 LYS CD 1 1 12 11235 1 1 9 LYS CE C 15.488 8.132 2.338 1.00 . A A . 729 LYS CE 1 1 12 11236 1 1 9 LYS CG C 15.812 5.890 1.250 1.00 . A A . 729 LYS CG 1 1 12 11237 1 1 9 LYS H H 15.223 3.771 -1.642 1.00 . A A . 729 LYS H 1 1 12 11238 1 1 9 LYS HA H 14.060 3.981 1.053 1.00 . A A . 729 LYS HA 1 1 12 11239 1 1 9 LYS HB2 H 15.293 5.962 -0.807 1.00 . A A . 729 LYS HB2 1 1 12 11240 1 1 9 LYS HB3 H 14.029 6.518 0.283 1.00 . A A . 729 LYS HB3 1 1 12 11241 1 1 9 LYS HD2 H 17.349 7.283 1.739 1.00 . A A . 729 LYS HD2 1 1 12 11242 1 1 9 LYS HD3 H 16.311 7.781 0.401 1.00 . A A . 729 LYS HD3 1 1 12 11243 1 1 9 LYS HE2 H 14.758 8.689 1.770 1.00 . A A . 729 LYS HE2 1 1 12 11244 1 1 9 LYS HE3 H 14.981 7.460 3.014 1.00 . A A . 729 LYS HE3 1 1 12 11245 1 1 9 LYS HG2 H 15.347 5.605 2.181 1.00 . A A . 729 LYS HG2 1 1 12 11246 1 1 9 LYS HG3 H 16.641 5.229 1.042 1.00 . A A . 729 LYS HG3 1 1 12 11247 1 1 9 LYS HZ1 H 16.881 9.682 2.493 1.00 . A A . 729 LYS HZ1 1 1 12 11248 1 1 9 LYS HZ2 H 15.702 9.695 3.707 1.00 . A A . 729 LYS HZ2 1 1 12 11249 1 1 9 LYS HZ3 H 16.958 8.564 3.758 1.00 . A A . 729 LYS HZ3 1 1 12 11250 1 1 9 LYS N N 14.926 3.484 -0.753 1.00 . A A . 729 LYS N 1 1 12 11251 1 1 9 LYS NZ N 16.315 9.086 3.129 1.00 . A A . 729 LYS NZ 1 1 12 11252 1 1 9 LYS O O 12.533 4.939 -1.657 1.00 . A A . 729 LYS O 1 1 12 11253 1 1 10 CYS C C 9.875 5.741 -0.163 1.00 . A A . 730 CYS C 1 1 12 11254 1 1 10 CYS CA C 10.327 4.280 -0.114 1.00 . A A . 730 CYS CA 1 1 12 11255 1 1 10 CYS CB C 9.439 3.481 0.842 1.00 . A A . 730 CYS CB 1 1 12 11256 1 1 10 CYS H H 11.929 3.876 1.208 1.00 . A A . 730 CYS H 1 1 12 11257 1 1 10 CYS HA H 10.250 3.856 -1.101 1.00 . A A . 730 CYS HA 1 1 12 11258 1 1 10 CYS HB2 H 9.667 2.431 0.737 1.00 . A A . 730 CYS HB2 1 1 12 11259 1 1 10 CYS HB3 H 9.649 3.787 1.855 1.00 . A A . 730 CYS HB3 1 1 12 11260 1 1 10 CYS N N 11.721 4.191 0.303 1.00 . A A . 730 CYS N 1 1 12 11261 1 1 10 CYS O O 9.981 6.459 0.829 1.00 . A A . 730 CYS O 1 1 12 11262 1 1 10 CYS SG S 7.664 3.683 0.562 1.00 . A A . 730 CYS SG 1 1 12 11263 1 1 11 PRO C C 7.809 7.976 -0.515 1.00 . A A . 731 PRO C 1 1 12 11264 1 1 11 PRO CA C 8.923 7.591 -1.487 1.00 . A A . 731 PRO CA 1 1 12 11265 1 1 11 PRO CB C 8.405 7.639 -2.929 1.00 . A A . 731 PRO CB 1 1 12 11266 1 1 11 PRO CD C 9.222 5.426 -2.565 1.00 . A A . 731 PRO CD 1 1 12 11267 1 1 11 PRO CG C 9.056 6.488 -3.613 1.00 . A A . 731 PRO CG 1 1 12 11268 1 1 11 PRO HA H 9.744 8.282 -1.378 1.00 . A A . 731 PRO HA 1 1 12 11269 1 1 11 PRO HB2 H 7.329 7.541 -2.930 1.00 . A A . 731 PRO HB2 1 1 12 11270 1 1 11 PRO HB3 H 8.686 8.577 -3.384 1.00 . A A . 731 PRO HB3 1 1 12 11271 1 1 11 PRO HD2 H 8.346 4.796 -2.523 1.00 . A A . 731 PRO HD2 1 1 12 11272 1 1 11 PRO HD3 H 10.105 4.837 -2.762 1.00 . A A . 731 PRO HD3 1 1 12 11273 1 1 11 PRO HG2 H 8.425 6.131 -4.413 1.00 . A A . 731 PRO HG2 1 1 12 11274 1 1 11 PRO HG3 H 10.020 6.787 -4.000 1.00 . A A . 731 PRO HG3 1 1 12 11275 1 1 11 PRO N N 9.375 6.205 -1.323 1.00 . A A . 731 PRO N 1 1 12 11276 1 1 11 PRO O O 7.680 9.138 -0.136 1.00 . A A . 731 PRO O 1 1 12 11277 1 1 12 LEU C C 6.380 7.577 2.196 1.00 . A A . 732 LEU C 1 1 12 11278 1 1 12 LEU CA C 5.888 7.243 0.791 1.00 . A A . 732 LEU CA 1 1 12 11279 1 1 12 LEU CB C 4.962 6.026 0.839 1.00 . A A . 732 LEU CB 1 1 12 11280 1 1 12 LEU CD1 C 3.865 4.266 -0.575 1.00 . A A . 732 LEU CD1 1 1 12 11281 1 1 12 LEU CD2 C 2.941 6.591 -0.522 1.00 . A A . 732 LEU CD2 1 1 12 11282 1 1 12 LEU CG C 4.203 5.745 -0.457 1.00 . A A . 732 LEU CG 1 1 12 11283 1 1 12 LEU H H 7.144 6.091 -0.468 1.00 . A A . 732 LEU H 1 1 12 11284 1 1 12 LEU HA H 5.332 8.086 0.412 1.00 . A A . 732 LEU HA 1 1 12 11285 1 1 12 LEU HB2 H 5.553 5.157 1.083 1.00 . A A . 732 LEU HB2 1 1 12 11286 1 1 12 LEU HB3 H 4.238 6.180 1.625 1.00 . A A . 732 LEU HB3 1 1 12 11287 1 1 12 LEU HD11 H 4.361 3.718 0.211 1.00 . A A . 732 LEU HD11 1 1 12 11288 1 1 12 LEU HD12 H 2.798 4.133 -0.490 1.00 . A A . 732 LEU HD12 1 1 12 11289 1 1 12 LEU HD13 H 4.196 3.898 -1.535 1.00 . A A . 732 LEU HD13 1 1 12 11290 1 1 12 LEU HD21 H 2.620 6.833 0.481 1.00 . A A . 732 LEU HD21 1 1 12 11291 1 1 12 LEU HD22 H 3.146 7.502 -1.064 1.00 . A A . 732 LEU HD22 1 1 12 11292 1 1 12 LEU HD23 H 2.163 6.038 -1.025 1.00 . A A . 732 LEU HD23 1 1 12 11293 1 1 12 LEU HG H 4.828 6.010 -1.296 1.00 . A A . 732 LEU HG 1 1 12 11294 1 1 12 LEU N N 6.999 6.996 -0.125 1.00 . A A . 732 LEU N 1 1 12 11295 1 1 12 LEU O O 5.683 8.244 2.961 1.00 . A A . 732 LEU O 1 1 12 11296 1 1 13 CYS C C 9.621 7.731 3.760 1.00 . A A . 733 CYS C 1 1 12 11297 1 1 13 CYS CA C 8.142 7.361 3.857 1.00 . A A . 733 CYS CA 1 1 12 11298 1 1 13 CYS CB C 7.961 6.131 4.749 1.00 . A A . 733 CYS CB 1 1 12 11299 1 1 13 CYS H H 8.086 6.579 1.889 1.00 . A A . 733 CYS H 1 1 12 11300 1 1 13 CYS HA H 7.605 8.191 4.293 1.00 . A A . 733 CYS HA 1 1 12 11301 1 1 13 CYS HB2 H 8.267 6.375 5.755 1.00 . A A . 733 CYS HB2 1 1 12 11302 1 1 13 CYS HB3 H 6.918 5.851 4.755 1.00 . A A . 733 CYS HB3 1 1 12 11303 1 1 13 CYS N N 7.575 7.108 2.536 1.00 . A A . 733 CYS N 1 1 12 11304 1 1 13 CYS O O 10.127 8.023 2.678 1.00 . A A . 733 CYS O 1 1 12 11305 1 1 13 CYS SG S 8.913 4.689 4.220 1.00 . A A . 733 CYS SG 1 1 12 11306 1 1 14 GLU C C 12.537 6.907 5.536 1.00 . A A . 734 GLU C 1 1 12 11307 1 1 14 GLU CA C 11.726 8.055 4.940 1.00 . A A . 734 GLU CA 1 1 12 11308 1 1 14 GLU CB C 11.945 9.331 5.755 1.00 . A A . 734 GLU CB 1 1 12 11309 1 1 14 GLU CD C 13.536 11.202 6.344 1.00 . A A . 734 GLU CD 1 1 12 11310 1 1 14 GLU CG C 13.200 10.093 5.365 1.00 . A A . 734 GLU CG 1 1 12 11311 1 1 14 GLU H H 9.849 7.482 5.731 1.00 . A A . 734 GLU H 1 1 12 11312 1 1 14 GLU HA H 12.056 8.225 3.926 1.00 . A A . 734 GLU HA 1 1 12 11313 1 1 14 GLU HB2 H 11.096 9.983 5.617 1.00 . A A . 734 GLU HB2 1 1 12 11314 1 1 14 GLU HB3 H 12.019 9.067 6.800 1.00 . A A . 734 GLU HB3 1 1 12 11315 1 1 14 GLU HG2 H 14.029 9.403 5.330 1.00 . A A . 734 GLU HG2 1 1 12 11316 1 1 14 GLU HG3 H 13.053 10.529 4.388 1.00 . A A . 734 GLU HG3 1 1 12 11317 1 1 14 GLU N N 10.307 7.720 4.898 1.00 . A A . 734 GLU N 1 1 12 11318 1 1 14 GLU O O 13.407 7.121 6.381 1.00 . A A . 734 GLU O 1 1 12 11319 1 1 14 GLU OE1 O 14.106 10.898 7.413 1.00 . A A . 734 GLU OE1 1 1 12 11320 1 1 14 GLU OE2 O 13.230 12.374 6.041 1.00 . A A . 734 GLU OE2 1 1 12 11321 1 1 15 LEU C C 13.963 4.012 4.557 1.00 . A A . 735 LEU C 1 1 12 11322 1 1 15 LEU CA C 12.947 4.509 5.581 1.00 . A A . 735 LEU CA 1 1 12 11323 1 1 15 LEU CB C 11.947 3.396 5.908 1.00 . A A . 735 LEU CB 1 1 12 11324 1 1 15 LEU CD1 C 12.159 3.668 8.390 1.00 . A A . 735 LEU CD1 1 1 12 11325 1 1 15 LEU CD2 C 11.156 1.581 7.444 1.00 . A A . 735 LEU CD2 1 1 12 11326 1 1 15 LEU CG C 12.190 2.678 7.237 1.00 . A A . 735 LEU CG 1 1 12 11327 1 1 15 LEU H H 11.542 5.583 4.417 1.00 . A A . 735 LEU H 1 1 12 11328 1 1 15 LEU HA H 13.471 4.785 6.483 1.00 . A A . 735 LEU HA 1 1 12 11329 1 1 15 LEU HB2 H 10.957 3.827 5.930 1.00 . A A . 735 LEU HB2 1 1 12 11330 1 1 15 LEU HB3 H 11.984 2.662 5.117 1.00 . A A . 735 LEU HB3 1 1 12 11331 1 1 15 LEU HD11 H 11.310 4.324 8.280 1.00 . A A . 735 LEU HD11 1 1 12 11332 1 1 15 LEU HD12 H 12.080 3.130 9.324 1.00 . A A . 735 LEU HD12 1 1 12 11333 1 1 15 LEU HD13 H 13.068 4.251 8.388 1.00 . A A . 735 LEU HD13 1 1 12 11334 1 1 15 LEU HD21 H 10.253 1.831 6.906 1.00 . A A . 735 LEU HD21 1 1 12 11335 1 1 15 LEU HD22 H 11.546 0.644 7.077 1.00 . A A . 735 LEU HD22 1 1 12 11336 1 1 15 LEU HD23 H 10.933 1.491 8.498 1.00 . A A . 735 LEU HD23 1 1 12 11337 1 1 15 LEU HG H 13.166 2.218 7.216 1.00 . A A . 735 LEU HG 1 1 12 11338 1 1 15 LEU N N 12.245 5.690 5.091 1.00 . A A . 735 LEU N 1 1 12 11339 1 1 15 LEU O O 13.724 4.073 3.350 1.00 . A A . 735 LEU O 1 1 12 11340 1 1 16 MET C C 16.213 1.485 4.248 1.00 . A A . 736 MET C 1 1 12 11341 1 1 16 MET CA C 16.147 3.007 4.175 1.00 . A A . 736 MET CA 1 1 12 11342 1 1 16 MET CB C 17.498 3.611 4.562 1.00 . A A . 736 MET CB 1 1 12 11343 1 1 16 MET CE C 20.250 6.207 3.454 1.00 . A A . 736 MET CE 1 1 12 11344 1 1 16 MET CG C 17.845 4.871 3.787 1.00 . A A . 736 MET CG 1 1 12 11345 1 1 16 MET H H 15.226 3.495 6.017 1.00 . A A . 736 MET H 1 1 12 11346 1 1 16 MET HA H 15.908 3.297 3.162 1.00 . A A . 736 MET HA 1 1 12 11347 1 1 16 MET HB2 H 17.483 3.853 5.614 1.00 . A A . 736 MET HB2 1 1 12 11348 1 1 16 MET HB3 H 18.272 2.879 4.381 1.00 . A A . 736 MET HB3 1 1 12 11349 1 1 16 MET HE1 H 20.171 5.448 2.691 1.00 . A A . 736 MET HE1 1 1 12 11350 1 1 16 MET HE2 H 20.126 7.183 3.007 1.00 . A A . 736 MET HE2 1 1 12 11351 1 1 16 MET HE3 H 21.222 6.147 3.923 1.00 . A A . 736 MET HE3 1 1 12 11352 1 1 16 MET HG2 H 18.308 4.588 2.853 1.00 . A A . 736 MET HG2 1 1 12 11353 1 1 16 MET HG3 H 16.934 5.416 3.586 1.00 . A A . 736 MET HG3 1 1 12 11354 1 1 16 MET N N 15.096 3.518 5.046 1.00 . A A . 736 MET N 1 1 12 11355 1 1 16 MET O O 16.193 0.905 5.333 1.00 . A A . 736 MET O 1 1 12 11356 1 1 16 MET SD S 18.976 5.951 4.686 1.00 . A A . 736 MET SD 1 1 12 11357 1 1 17 PHE C C 17.709 -1.079 2.487 1.00 . A A . 737 PHE C 1 1 12 11358 1 1 17 PHE CA C 16.355 -0.612 3.024 1.00 . A A . 737 PHE CA 1 1 12 11359 1 1 17 PHE CB C 15.220 -1.152 2.149 1.00 . A A . 737 PHE CB 1 1 12 11360 1 1 17 PHE CD1 C 13.651 -1.141 4.113 1.00 . A A . 737 PHE CD1 1 1 12 11361 1 1 17 PHE CD2 C 12.774 -0.601 1.960 1.00 . A A . 737 PHE CD2 1 1 12 11362 1 1 17 PHE CE1 C 12.400 -0.965 4.670 1.00 . A A . 737 PHE CE1 1 1 12 11363 1 1 17 PHE CE2 C 11.519 -0.424 2.514 1.00 . A A . 737 PHE CE2 1 1 12 11364 1 1 17 PHE CG C 13.854 -0.961 2.753 1.00 . A A . 737 PHE CG 1 1 12 11365 1 1 17 PHE CZ C 11.333 -0.606 3.871 1.00 . A A . 737 PHE CZ 1 1 12 11366 1 1 17 PHE H H 16.300 1.359 2.254 1.00 . A A . 737 PHE H 1 1 12 11367 1 1 17 PHE HA H 16.231 -0.989 4.027 1.00 . A A . 737 PHE HA 1 1 12 11368 1 1 17 PHE HB2 H 15.235 -0.643 1.197 1.00 . A A . 737 PHE HB2 1 1 12 11369 1 1 17 PHE HB3 H 15.367 -2.211 1.989 1.00 . A A . 737 PHE HB3 1 1 12 11370 1 1 17 PHE HD1 H 12.919 -0.458 0.899 1.00 . A A . 737 PHE HD1 1 1 12 11371 1 1 17 PHE HD2 H 14.482 -1.421 4.740 1.00 . A A . 737 PHE HD2 1 1 12 11372 1 1 17 PHE HE1 H 10.684 -0.143 1.885 1.00 . A A . 737 PHE HE1 1 1 12 11373 1 1 17 PHE HE2 H 12.255 -1.108 5.730 1.00 . A A . 737 PHE HE2 1 1 12 11374 1 1 17 PHE HZ H 10.355 -0.469 4.305 1.00 . A A . 737 PHE HZ 1 1 12 11375 1 1 17 PHE N N 16.289 0.843 3.087 1.00 . A A . 737 PHE N 1 1 12 11376 1 1 17 PHE O O 18.270 -0.467 1.579 1.00 . A A . 737 PHE O 1 1 12 11377 1 1 18 PRO C C 19.577 -3.119 1.161 1.00 . A A . 738 PRO C 1 1 12 11378 1 1 18 PRO CA C 19.554 -2.719 2.634 1.00 . A A . 738 PRO CA 1 1 12 11379 1 1 18 PRO CB C 19.736 -3.956 3.526 1.00 . A A . 738 PRO CB 1 1 12 11380 1 1 18 PRO CD C 17.658 -2.960 4.143 1.00 . A A . 738 PRO CD 1 1 12 11381 1 1 18 PRO CG C 18.372 -4.275 4.036 1.00 . A A . 738 PRO CG 1 1 12 11382 1 1 18 PRO HA H 20.354 -2.018 2.824 1.00 . A A . 738 PRO HA 1 1 12 11383 1 1 18 PRO HB2 H 20.136 -4.769 2.938 1.00 . A A . 738 PRO HB2 1 1 12 11384 1 1 18 PRO HB3 H 20.413 -3.723 4.333 1.00 . A A . 738 PRO HB3 1 1 12 11385 1 1 18 PRO HD2 H 16.596 -3.092 3.988 1.00 . A A . 738 PRO HD2 1 1 12 11386 1 1 18 PRO HD3 H 17.850 -2.500 5.101 1.00 . A A . 738 PRO HD3 1 1 12 11387 1 1 18 PRO HG2 H 17.862 -4.925 3.341 1.00 . A A . 738 PRO HG2 1 1 12 11388 1 1 18 PRO HG3 H 18.443 -4.742 5.007 1.00 . A A . 738 PRO HG3 1 1 12 11389 1 1 18 PRO N N 18.256 -2.173 3.052 1.00 . A A . 738 PRO N 1 1 12 11390 1 1 18 PRO O O 18.535 -3.396 0.567 1.00 . A A . 738 PRO O 1 1 12 11391 1 1 19 PRO C C 20.438 -4.941 -1.143 1.00 . A A . 739 PRO C 1 1 12 11392 1 1 19 PRO CA C 20.938 -3.529 -0.858 1.00 . A A . 739 PRO CA 1 1 12 11393 1 1 19 PRO CB C 22.453 -3.439 -1.090 1.00 . A A . 739 PRO CB 1 1 12 11394 1 1 19 PRO CD C 22.067 -2.847 1.189 1.00 . A A . 739 PRO CD 1 1 12 11395 1 1 19 PRO CG C 23.059 -3.497 0.270 1.00 . A A . 739 PRO CG 1 1 12 11396 1 1 19 PRO HA H 20.430 -2.833 -1.510 1.00 . A A . 739 PRO HA 1 1 12 11397 1 1 19 PRO HB2 H 22.774 -4.270 -1.700 1.00 . A A . 739 PRO HB2 1 1 12 11398 1 1 19 PRO HB3 H 22.689 -2.510 -1.587 1.00 . A A . 739 PRO HB3 1 1 12 11399 1 1 19 PRO HD2 H 22.124 -3.280 2.177 1.00 . A A . 739 PRO HD2 1 1 12 11400 1 1 19 PRO HD3 H 22.230 -1.781 1.231 1.00 . A A . 739 PRO HD3 1 1 12 11401 1 1 19 PRO HG2 H 23.220 -4.526 0.557 1.00 . A A . 739 PRO HG2 1 1 12 11402 1 1 19 PRO HG3 H 23.991 -2.953 0.281 1.00 . A A . 739 PRO HG3 1 1 12 11403 1 1 19 PRO N N 20.776 -3.157 0.552 1.00 . A A . 739 PRO N 1 1 12 11404 1 1 19 PRO O O 20.037 -5.253 -2.264 1.00 . A A . 739 PRO O 1 1 12 11405 1 1 20 ASN C C 18.506 -7.279 0.041 1.00 . A A . 740 ASN C 1 1 12 11406 1 1 20 ASN CA C 20.001 -7.166 -0.258 1.00 . A A . 740 ASN CA 1 1 12 11407 1 1 20 ASN CB C 20.790 -8.084 0.678 1.00 . A A . 740 ASN CB 1 1 12 11408 1 1 20 ASN CG C 21.949 -8.765 -0.021 1.00 . A A . 740 ASN CG 1 1 12 11409 1 1 20 ASN H H 20.787 -5.480 0.752 1.00 . A A . 740 ASN H 1 1 12 11410 1 1 20 ASN HA H 20.175 -7.472 -1.279 1.00 . A A . 740 ASN HA 1 1 12 11411 1 1 20 ASN HB2 H 21.181 -7.502 1.498 1.00 . A A . 740 ASN HB2 1 1 12 11412 1 1 20 ASN HB3 H 20.129 -8.847 1.066 1.00 . A A . 740 ASN HB3 1 1 12 11413 1 1 20 ASN HD21 H 22.726 -9.295 1.731 1.00 . A A . 740 ASN HD21 1 1 12 11414 1 1 20 ASN HD22 H 23.617 -9.789 0.335 1.00 . A A . 740 ASN HD22 1 1 12 11415 1 1 20 ASN N N 20.459 -5.789 -0.119 1.00 . A A . 740 ASN N 1 1 12 11416 1 1 20 ASN ND2 N 22.855 -9.342 0.761 1.00 . A A . 740 ASN ND2 1 1 12 11417 1 1 20 ASN O O 17.979 -8.379 0.207 1.00 . A A . 740 ASN O 1 1 12 11418 1 1 20 ASN OD1 O 22.031 -8.774 -1.250 1.00 . A A . 740 ASN OD1 1 1 12 11419 1 1 21 TYR C C 15.598 -6.552 -0.835 1.00 . A A . 741 TYR C 1 1 12 11420 1 1 21 TYR CA C 16.397 -6.106 0.385 1.00 . A A . 741 TYR CA 1 1 12 11421 1 1 21 TYR CB C 15.976 -4.696 0.800 1.00 . A A . 741 TYR CB 1 1 12 11422 1 1 21 TYR CD1 C 13.461 -4.603 0.646 1.00 . A A . 741 TYR CD1 1 1 12 11423 1 1 21 TYR CD2 C 14.455 -4.588 2.812 1.00 . A A . 741 TYR CD2 1 1 12 11424 1 1 21 TYR CE1 C 12.207 -4.537 1.216 1.00 . A A . 741 TYR CE1 1 1 12 11425 1 1 21 TYR CE2 C 13.202 -4.523 3.390 1.00 . A A . 741 TYR CE2 1 1 12 11426 1 1 21 TYR CG C 14.605 -4.629 1.431 1.00 . A A . 741 TYR CG 1 1 12 11427 1 1 21 TYR CZ C 12.081 -4.497 2.589 1.00 . A A . 741 TYR CZ 1 1 12 11428 1 1 21 TYR H H 18.298 -5.290 -0.034 1.00 . A A . 741 TYR H 1 1 12 11429 1 1 21 TYR HA H 16.203 -6.787 1.200 1.00 . A A . 741 TYR HA 1 1 12 11430 1 1 21 TYR HB2 H 16.688 -4.313 1.516 1.00 . A A . 741 TYR HB2 1 1 12 11431 1 1 21 TYR HB3 H 15.973 -4.058 -0.072 1.00 . A A . 741 TYR HB3 1 1 12 11432 1 1 21 TYR HD1 H 15.336 -4.608 3.437 1.00 . A A . 741 TYR HD1 1 1 12 11433 1 1 21 TYR HD2 H 13.561 -4.636 -0.429 1.00 . A A . 741 TYR HD2 1 1 12 11434 1 1 21 TYR HE1 H 13.105 -4.492 4.465 1.00 . A A . 741 TYR HE1 1 1 12 11435 1 1 21 TYR HE2 H 11.331 -4.518 0.588 1.00 . A A . 741 TYR HE2 1 1 12 11436 1 1 21 TYR HH H 10.253 -5.072 2.742 1.00 . A A . 741 TYR HH 1 1 12 11437 1 1 21 TYR N N 17.827 -6.135 0.107 1.00 . A A . 741 TYR N 1 1 12 11438 1 1 21 TYR O O 15.785 -6.033 -1.936 1.00 . A A . 741 TYR O 1 1 12 11439 1 1 21 TYR OH O 10.832 -4.432 3.161 1.00 . A A . 741 TYR OH 1 1 12 11440 1 1 22 ASP C C 12.887 -6.980 -2.194 1.00 . A A . 742 ASP C 1 1 12 11441 1 1 22 ASP CA C 13.881 -8.033 -1.720 1.00 . A A . 742 ASP CA 1 1 12 11442 1 1 22 ASP CB C 13.135 -9.290 -1.268 1.00 . A A . 742 ASP CB 1 1 12 11443 1 1 22 ASP CG C 12.750 -10.182 -2.433 1.00 . A A . 742 ASP CG 1 1 12 11444 1 1 22 ASP H H 14.605 -7.894 0.265 1.00 . A A . 742 ASP H 1 1 12 11445 1 1 22 ASP HA H 14.535 -8.289 -2.540 1.00 . A A . 742 ASP HA 1 1 12 11446 1 1 22 ASP HB2 H 13.766 -9.856 -0.600 1.00 . A A . 742 ASP HB2 1 1 12 11447 1 1 22 ASP HB3 H 12.235 -8.999 -0.749 1.00 . A A . 742 ASP HB3 1 1 12 11448 1 1 22 ASP N N 14.708 -7.518 -0.634 1.00 . A A . 742 ASP N 1 1 12 11449 1 1 22 ASP O O 12.250 -6.305 -1.384 1.00 . A A . 742 ASP O 1 1 12 11450 1 1 22 ASP OD1 O 13.660 -10.763 -3.061 1.00 . A A . 742 ASP OD1 1 1 12 11451 1 1 22 ASP OD2 O 11.539 -10.299 -2.716 1.00 . A A . 742 ASP OD2 1 1 12 11452 1 1 23 GLN C C 10.402 -6.186 -3.715 1.00 . A A . 743 GLN C 1 1 12 11453 1 1 23 GLN CA C 11.843 -5.867 -4.089 1.00 . A A . 743 GLN CA 1 1 12 11454 1 1 23 GLN CB C 11.994 -5.834 -5.608 1.00 . A A . 743 GLN CB 1 1 12 11455 1 1 23 GLN CD C 9.901 -5.100 -6.818 1.00 . A A . 743 GLN CD 1 1 12 11456 1 1 23 GLN CG C 11.251 -4.684 -6.269 1.00 . A A . 743 GLN CG 1 1 12 11457 1 1 23 GLN H H 13.295 -7.407 -4.104 1.00 . A A . 743 GLN H 1 1 12 11458 1 1 23 GLN HA H 12.097 -4.899 -3.691 1.00 . A A . 743 GLN HA 1 1 12 11459 1 1 23 GLN HB2 H 13.042 -5.745 -5.851 1.00 . A A . 743 GLN HB2 1 1 12 11460 1 1 23 GLN HB3 H 11.616 -6.760 -6.015 1.00 . A A . 743 GLN HB3 1 1 12 11461 1 1 23 GLN HE21 H 9.736 -3.372 -7.789 1.00 . A A . 743 GLN HE21 1 1 12 11462 1 1 23 GLN HE22 H 8.414 -4.468 -7.976 1.00 . A A . 743 GLN HE22 1 1 12 11463 1 1 23 GLN HG2 H 11.101 -3.904 -5.538 1.00 . A A . 743 GLN HG2 1 1 12 11464 1 1 23 GLN HG3 H 11.854 -4.304 -7.082 1.00 . A A . 743 GLN HG3 1 1 12 11465 1 1 23 GLN N N 12.760 -6.841 -3.509 1.00 . A A . 743 GLN N 1 1 12 11466 1 1 23 GLN NE2 N 9.288 -4.226 -7.607 1.00 . A A . 743 GLN NE2 1 1 12 11467 1 1 23 GLN O O 9.623 -5.290 -3.389 1.00 . A A . 743 GLN O 1 1 12 11468 1 1 23 GLN OE1 O 9.413 -6.195 -6.537 1.00 . A A . 743 GLN OE1 1 1 12 11469 1 1 24 SER C C 8.333 -7.387 -2.021 1.00 . A A . 744 SER C 1 1 12 11470 1 1 24 SER CA C 8.704 -7.900 -3.406 1.00 . A A . 744 SER CA 1 1 12 11471 1 1 24 SER CB C 8.603 -9.426 -3.447 1.00 . A A . 744 SER CB 1 1 12 11472 1 1 24 SER H H 10.720 -8.136 -4.013 1.00 . A A . 744 SER H 1 1 12 11473 1 1 24 SER HA H 8.022 -7.480 -4.131 1.00 . A A . 744 SER HA 1 1 12 11474 1 1 24 SER HB2 H 9.281 -9.849 -2.722 1.00 . A A . 744 SER HB2 1 1 12 11475 1 1 24 SER HB3 H 7.592 -9.724 -3.211 1.00 . A A . 744 SER HB3 1 1 12 11476 1 1 24 SER HG H 8.214 -10.456 -5.067 1.00 . A A . 744 SER HG 1 1 12 11477 1 1 24 SER N N 10.053 -7.467 -3.754 1.00 . A A . 744 SER N 1 1 12 11478 1 1 24 SER O O 7.229 -6.881 -1.802 1.00 . A A . 744 SER O 1 1 12 11479 1 1 24 SER OG O 8.939 -9.925 -4.730 1.00 . A A . 744 SER OG 1 1 12 11480 1 1 25 LYS C C 8.908 -5.508 0.246 1.00 . A A . 745 LYS C 1 1 12 11481 1 1 25 LYS CA C 9.069 -7.020 0.262 1.00 . A A . 745 LYS CA 1 1 12 11482 1 1 25 LYS CB C 10.241 -7.423 1.159 1.00 . A A . 745 LYS CB 1 1 12 11483 1 1 25 LYS CD C 11.025 -8.632 3.218 1.00 . A A . 745 LYS CD 1 1 12 11484 1 1 25 LYS CE C 11.380 -7.584 4.259 1.00 . A A . 745 LYS CE 1 1 12 11485 1 1 25 LYS CG C 9.822 -8.209 2.391 1.00 . A A . 745 LYS CG 1 1 12 11486 1 1 25 LYS H H 10.143 -7.885 -1.337 1.00 . A A . 745 LYS H 1 1 12 11487 1 1 25 LYS HA H 8.160 -7.466 0.638 1.00 . A A . 745 LYS HA 1 1 12 11488 1 1 25 LYS HB2 H 10.924 -8.034 0.587 1.00 . A A . 745 LYS HB2 1 1 12 11489 1 1 25 LYS HB3 H 10.757 -6.533 1.486 1.00 . A A . 745 LYS HB3 1 1 12 11490 1 1 25 LYS HD2 H 10.796 -9.560 3.720 1.00 . A A . 745 LYS HD2 1 1 12 11491 1 1 25 LYS HD3 H 11.869 -8.775 2.560 1.00 . A A . 745 LYS HD3 1 1 12 11492 1 1 25 LYS HE2 H 12.421 -7.700 4.528 1.00 . A A . 745 LYS HE2 1 1 12 11493 1 1 25 LYS HE3 H 11.227 -6.603 3.832 1.00 . A A . 745 LYS HE3 1 1 12 11494 1 1 25 LYS HG2 H 9.180 -7.589 2.999 1.00 . A A . 745 LYS HG2 1 1 12 11495 1 1 25 LYS HG3 H 9.283 -9.091 2.077 1.00 . A A . 745 LYS HG3 1 1 12 11496 1 1 25 LYS HZ1 H 10.306 -8.711 5.652 1.00 . A A . 745 LYS HZ1 1 1 12 11497 1 1 25 LYS HZ2 H 11.067 -7.353 6.312 1.00 . A A . 745 LYS HZ2 1 1 12 11498 1 1 25 LYS HZ3 H 9.667 -7.170 5.379 1.00 . A A . 745 LYS HZ3 1 1 12 11499 1 1 25 LYS N N 9.277 -7.495 -1.094 1.00 . A A . 745 LYS N 1 1 12 11500 1 1 25 LYS NZ N 10.547 -7.713 5.486 1.00 . A A . 745 LYS NZ 1 1 12 11501 1 1 25 LYS O O 8.131 -4.942 1.013 1.00 . A A . 745 LYS O 1 1 12 11502 1 1 26 PHE C C 8.215 -3.013 -1.316 1.00 . A A . 746 PHE C 1 1 12 11503 1 1 26 PHE CA C 9.585 -3.418 -0.798 1.00 . A A . 746 PHE CA 1 1 12 11504 1 1 26 PHE CB C 10.679 -2.928 -1.747 1.00 . A A . 746 PHE CB 1 1 12 11505 1 1 26 PHE CD1 C 10.935 -0.646 -0.729 1.00 . A A . 746 PHE CD1 1 1 12 11506 1 1 26 PHE CD2 C 10.644 -0.807 -3.091 1.00 . A A . 746 PHE CD2 1 1 12 11507 1 1 26 PHE CE1 C 11.005 0.731 -0.829 1.00 . A A . 746 PHE CE1 1 1 12 11508 1 1 26 PHE CE2 C 10.713 0.570 -3.196 1.00 . A A . 746 PHE CE2 1 1 12 11509 1 1 26 PHE CG C 10.754 -1.431 -1.858 1.00 . A A . 746 PHE CG 1 1 12 11510 1 1 26 PHE CZ C 10.895 1.340 -2.064 1.00 . A A . 746 PHE CZ 1 1 12 11511 1 1 26 PHE H H 10.237 -5.376 -1.243 1.00 . A A . 746 PHE H 1 1 12 11512 1 1 26 PHE HA H 9.736 -2.979 0.177 1.00 . A A . 746 PHE HA 1 1 12 11513 1 1 26 PHE HB2 H 11.637 -3.282 -1.393 1.00 . A A . 746 PHE HB2 1 1 12 11514 1 1 26 PHE HB3 H 10.495 -3.330 -2.733 1.00 . A A . 746 PHE HB3 1 1 12 11515 1 1 26 PHE HD1 H 11.022 -1.120 0.239 1.00 . A A . 746 PHE HD1 1 1 12 11516 1 1 26 PHE HD2 H 10.502 -1.408 -3.977 1.00 . A A . 746 PHE HD2 1 1 12 11517 1 1 26 PHE HE1 H 11.148 1.330 0.059 1.00 . A A . 746 PHE HE1 1 1 12 11518 1 1 26 PHE HE2 H 10.626 1.043 -4.163 1.00 . A A . 746 PHE HE2 1 1 12 11519 1 1 26 PHE HZ H 10.949 2.416 -2.144 1.00 . A A . 746 PHE HZ 1 1 12 11520 1 1 26 PHE N N 9.646 -4.863 -0.655 1.00 . A A . 746 PHE N 1 1 12 11521 1 1 26 PHE O O 7.643 -2.017 -0.878 1.00 . A A . 746 PHE O 1 1 12 11522 1 1 27 GLU C C 5.320 -3.606 -1.696 1.00 . A A . 747 GLU C 1 1 12 11523 1 1 27 GLU CA C 6.366 -3.549 -2.800 1.00 . A A . 747 GLU CA 1 1 12 11524 1 1 27 GLU CB C 6.036 -4.568 -3.892 1.00 . A A . 747 GLU CB 1 1 12 11525 1 1 27 GLU CD C 5.784 -3.680 -6.244 1.00 . A A . 747 GLU CD 1 1 12 11526 1 1 27 GLU CG C 6.723 -4.284 -5.218 1.00 . A A . 747 GLU CG 1 1 12 11527 1 1 27 GLU H H 8.183 -4.597 -2.538 1.00 . A A . 747 GLU H 1 1 12 11528 1 1 27 GLU HA H 6.372 -2.558 -3.227 1.00 . A A . 747 GLU HA 1 1 12 11529 1 1 27 GLU HB2 H 6.341 -5.548 -3.557 1.00 . A A . 747 GLU HB2 1 1 12 11530 1 1 27 GLU HB3 H 4.968 -4.570 -4.057 1.00 . A A . 747 GLU HB3 1 1 12 11531 1 1 27 GLU HG2 H 7.536 -3.594 -5.047 1.00 . A A . 747 GLU HG2 1 1 12 11532 1 1 27 GLU HG3 H 7.115 -5.211 -5.611 1.00 . A A . 747 GLU HG3 1 1 12 11533 1 1 27 GLU N N 7.684 -3.808 -2.240 1.00 . A A . 747 GLU N 1 1 12 11534 1 1 27 GLU O O 4.411 -2.777 -1.635 1.00 . A A . 747 GLU O 1 1 12 11535 1 1 27 GLU OE1 O 4.577 -4.003 -6.207 1.00 . A A . 747 GLU OE1 1 1 12 11536 1 1 27 GLU OE2 O 6.254 -2.884 -7.083 1.00 . A A . 747 GLU OE2 1 1 12 11537 1 1 28 GLU C C 4.636 -3.563 1.248 1.00 . A A . 748 GLU C 1 1 12 11538 1 1 28 GLU CA C 4.561 -4.763 0.311 1.00 . A A . 748 GLU CA 1 1 12 11539 1 1 28 GLU CB C 4.897 -6.045 1.074 1.00 . A A . 748 GLU CB 1 1 12 11540 1 1 28 GLU CD C 4.953 -8.525 0.601 1.00 . A A . 748 GLU CD 1 1 12 11541 1 1 28 GLU CG C 4.118 -7.260 0.595 1.00 . A A . 748 GLU CG 1 1 12 11542 1 1 28 GLU H H 6.227 -5.209 -0.918 1.00 . A A . 748 GLU H 1 1 12 11543 1 1 28 GLU HA H 3.559 -4.836 -0.082 1.00 . A A . 748 GLU HA 1 1 12 11544 1 1 28 GLU HB2 H 5.950 -6.250 0.961 1.00 . A A . 748 GLU HB2 1 1 12 11545 1 1 28 GLU HB3 H 4.678 -5.894 2.120 1.00 . A A . 748 GLU HB3 1 1 12 11546 1 1 28 GLU HG2 H 3.268 -7.405 1.244 1.00 . A A . 748 GLU HG2 1 1 12 11547 1 1 28 GLU HG3 H 3.774 -7.077 -0.412 1.00 . A A . 748 GLU HG3 1 1 12 11548 1 1 28 GLU N N 5.472 -4.589 -0.814 1.00 . A A . 748 GLU N 1 1 12 11549 1 1 28 GLU O O 3.622 -3.094 1.759 1.00 . A A . 748 GLU O 1 1 12 11550 1 1 28 GLU OE1 O 5.625 -8.798 -0.416 1.00 . A A . 748 GLU OE1 1 1 12 11551 1 1 28 GLU OE2 O 4.933 -9.244 1.622 1.00 . A A . 748 GLU OE2 1 1 12 11552 1 1 29 HIS C C 5.495 -0.668 1.686 1.00 . A A . 749 HIS C 1 1 12 11553 1 1 29 HIS CA C 6.066 -1.925 2.334 1.00 . A A . 749 HIS CA 1 1 12 11554 1 1 29 HIS CB C 7.566 -1.776 2.618 1.00 . A A . 749 HIS CB 1 1 12 11555 1 1 29 HIS CD2 C 8.358 0.640 2.142 1.00 . A A . 749 HIS CD2 1 1 12 11556 1 1 29 HIS CE1 C 8.590 1.344 4.170 1.00 . A A . 749 HIS CE1 1 1 12 11557 1 1 29 HIS CG C 8.005 -0.385 2.956 1.00 . A A . 749 HIS CG 1 1 12 11558 1 1 29 HIS H H 6.619 -3.494 1.026 1.00 . A A . 749 HIS H 1 1 12 11559 1 1 29 HIS HA H 5.542 -2.101 3.262 1.00 . A A . 749 HIS HA 1 1 12 11560 1 1 29 HIS HB2 H 7.828 -2.410 3.451 1.00 . A A . 749 HIS HB2 1 1 12 11561 1 1 29 HIS HB3 H 8.119 -2.095 1.746 1.00 . A A . 749 HIS HB3 1 1 12 11562 1 1 29 HIS HD1 H 7.977 -0.423 5.063 1.00 . A A . 749 HIS HD1 1 1 12 11563 1 1 29 HIS HD2 H 8.355 0.624 1.062 1.00 . A A . 749 HIS HD2 1 1 12 11564 1 1 29 HIS HE1 H 8.812 1.961 5.025 1.00 . A A . 749 HIS HE1 1 1 12 11565 1 1 29 HIS N N 5.849 -3.074 1.466 1.00 . A A . 749 HIS N 1 1 12 11566 1 1 29 HIS ND1 N 8.156 0.080 4.242 1.00 . A A . 749 HIS ND1 1 1 12 11567 1 1 29 HIS NE2 N 8.728 1.731 2.918 1.00 . A A . 749 HIS NE2 1 1 12 11568 1 1 29 HIS O O 4.772 0.099 2.324 1.00 . A A . 749 HIS O 1 1 12 11569 1 1 30 VAL C C 3.781 0.647 -0.370 1.00 . A A . 750 VAL C 1 1 12 11570 1 1 30 VAL CA C 5.306 0.668 -0.333 1.00 . A A . 750 VAL CA 1 1 12 11571 1 1 30 VAL CB C 5.847 0.677 -1.775 1.00 . A A . 750 VAL CB 1 1 12 11572 1 1 30 VAL CG1 C 5.296 1.862 -2.557 1.00 . A A . 750 VAL CG1 1 1 12 11573 1 1 30 VAL CG2 C 7.368 0.692 -1.774 1.00 . A A . 750 VAL CG2 1 1 12 11574 1 1 30 VAL H H 6.374 -1.134 -0.042 1.00 . A A . 750 VAL H 1 1 12 11575 1 1 30 VAL HA H 5.638 1.567 0.164 1.00 . A A . 750 VAL HA 1 1 12 11576 1 1 30 VAL HB H 5.519 -0.228 -2.262 1.00 . A A . 750 VAL HB 1 1 12 11577 1 1 30 VAL HG11 H 4.220 1.884 -2.470 1.00 . A A . 750 VAL HG11 1 1 12 11578 1 1 30 VAL HG12 H 5.708 2.778 -2.159 1.00 . A A . 750 VAL HG12 1 1 12 11579 1 1 30 VAL HG13 H 5.570 1.766 -3.597 1.00 . A A . 750 VAL HG13 1 1 12 11580 1 1 30 VAL HG21 H 7.731 0.227 -0.869 1.00 . A A . 750 VAL HG21 1 1 12 11581 1 1 30 VAL HG22 H 7.734 0.146 -2.631 1.00 . A A . 750 VAL HG22 1 1 12 11582 1 1 30 VAL HG23 H 7.718 1.712 -1.820 1.00 . A A . 750 VAL HG23 1 1 12 11583 1 1 30 VAL N N 5.805 -0.478 0.412 1.00 . A A . 750 VAL N 1 1 12 11584 1 1 30 VAL O O 3.127 1.665 -0.145 1.00 . A A . 750 VAL O 1 1 12 11585 1 1 31 GLU C C 1.171 -0.614 0.692 1.00 . A A . 751 GLU C 1 1 12 11586 1 1 31 GLU CA C 1.777 -0.695 -0.706 1.00 . A A . 751 GLU CA 1 1 12 11587 1 1 31 GLU CB C 1.420 -2.032 -1.368 1.00 . A A . 751 GLU CB 1 1 12 11588 1 1 31 GLU CD C 0.075 -3.729 -0.065 1.00 . A A . 751 GLU CD 1 1 12 11589 1 1 31 GLU CG C 1.459 -3.230 -0.432 1.00 . A A . 751 GLU CG 1 1 12 11590 1 1 31 GLU H H 3.799 -1.303 -0.811 1.00 . A A . 751 GLU H 1 1 12 11591 1 1 31 GLU HA H 1.374 0.112 -1.307 1.00 . A A . 751 GLU HA 1 1 12 11592 1 1 31 GLU HB2 H 0.424 -1.959 -1.772 1.00 . A A . 751 GLU HB2 1 1 12 11593 1 1 31 GLU HB3 H 2.113 -2.212 -2.175 1.00 . A A . 751 GLU HB3 1 1 12 11594 1 1 31 GLU HG2 H 1.996 -4.031 -0.917 1.00 . A A . 751 GLU HG2 1 1 12 11595 1 1 31 GLU HG3 H 1.974 -2.949 0.471 1.00 . A A . 751 GLU HG3 1 1 12 11596 1 1 31 GLU N N 3.222 -0.528 -0.648 1.00 . A A . 751 GLU N 1 1 12 11597 1 1 31 GLU O O 0.017 -0.220 0.857 1.00 . A A . 751 GLU O 1 1 12 11598 1 1 31 GLU OE1 O -0.829 -3.660 -0.925 1.00 . A A . 751 GLU OE1 1 1 12 11599 1 1 31 GLU OE2 O -0.105 -4.192 1.081 1.00 . A A . 751 GLU OE2 1 1 12 11600 1 1 32 SER C C 1.026 0.476 3.419 1.00 . A A . 752 SER C 1 1 12 11601 1 1 32 SER CA C 1.507 -0.929 3.081 1.00 . A A . 752 SER CA 1 1 12 11602 1 1 32 SER CB C 2.631 -1.348 4.032 1.00 . A A . 752 SER CB 1 1 12 11603 1 1 32 SER H H 2.878 -1.273 1.507 1.00 . A A . 752 SER H 1 1 12 11604 1 1 32 SER HA H 0.680 -1.617 3.183 1.00 . A A . 752 SER HA 1 1 12 11605 1 1 32 SER HB2 H 3.565 -1.375 3.493 1.00 . A A . 752 SER HB2 1 1 12 11606 1 1 32 SER HB3 H 2.703 -0.633 4.841 1.00 . A A . 752 SER HB3 1 1 12 11607 1 1 32 SER HG H 2.663 -2.648 5.498 1.00 . A A . 752 SER HG 1 1 12 11608 1 1 32 SER N N 1.964 -0.977 1.698 1.00 . A A . 752 SER N 1 1 12 11609 1 1 32 SER O O 0.144 0.661 4.258 1.00 . A A . 752 SER O 1 1 12 11610 1 1 32 SER OG O 2.385 -2.631 4.579 1.00 . A A . 752 SER OG 1 1 12 11611 1 1 33 HIS C C -0.071 3.168 2.197 1.00 . A A . 753 HIS C 1 1 12 11612 1 1 33 HIS CA C 1.223 2.856 2.943 1.00 . A A . 753 HIS CA 1 1 12 11613 1 1 33 HIS CB C 2.327 3.794 2.451 1.00 . A A . 753 HIS CB 1 1 12 11614 1 1 33 HIS CD2 C 4.729 2.855 2.650 1.00 . A A . 753 HIS CD2 1 1 12 11615 1 1 33 HIS CE1 C 5.273 3.681 4.574 1.00 . A A . 753 HIS CE1 1 1 12 11616 1 1 33 HIS CG C 3.657 3.559 3.094 1.00 . A A . 753 HIS CG 1 1 12 11617 1 1 33 HIS H H 2.291 1.242 2.071 1.00 . A A . 753 HIS H 1 1 12 11618 1 1 33 HIS HA H 1.069 3.013 4.001 1.00 . A A . 753 HIS HA 1 1 12 11619 1 1 33 HIS HB2 H 2.448 3.664 1.387 1.00 . A A . 753 HIS HB2 1 1 12 11620 1 1 33 HIS HB3 H 2.037 4.814 2.651 1.00 . A A . 753 HIS HB3 1 1 12 11621 1 1 33 HIS HD1 H 3.459 4.632 4.897 1.00 . A A . 753 HIS HD1 1 1 12 11622 1 1 33 HIS HD2 H 4.793 2.319 1.713 1.00 . A A . 753 HIS HD2 1 1 12 11623 1 1 33 HIS HE1 H 5.823 3.943 5.464 1.00 . A A . 753 HIS HE1 1 1 12 11624 1 1 33 HIS N N 1.603 1.461 2.739 1.00 . A A . 753 HIS N 1 1 12 11625 1 1 33 HIS ND1 N 4.019 4.075 4.317 1.00 . A A . 753 HIS ND1 1 1 12 11626 1 1 33 HIS NE2 N 5.749 2.937 3.593 1.00 . A A . 753 HIS NE2 1 1 12 11627 1 1 33 HIS O O -0.803 4.091 2.555 1.00 . A A . 753 HIS O 1 1 12 11628 1 1 34 TRP C C -2.766 2.011 1.046 1.00 . A A . 754 TRP C 1 1 12 11629 1 1 34 TRP CA C -1.533 2.564 0.342 1.00 . A A . 754 TRP CA 1 1 12 11630 1 1 34 TRP CB C -1.364 1.848 -0.997 1.00 . A A . 754 TRP CB 1 1 12 11631 1 1 34 TRP CD1 C 0.667 3.294 -1.599 1.00 . A A . 754 TRP CD1 1 1 12 11632 1 1 34 TRP CD2 C -0.436 2.464 -3.356 1.00 . A A . 754 TRP CD2 1 1 12 11633 1 1 34 TRP CE2 C 0.642 3.230 -3.831 1.00 . A A . 754 TRP CE2 1 1 12 11634 1 1 34 TRP CE3 C -1.276 1.837 -4.275 1.00 . A A . 754 TRP CE3 1 1 12 11635 1 1 34 TRP CG C -0.405 2.519 -1.930 1.00 . A A . 754 TRP CG 1 1 12 11636 1 1 34 TRP CH2 C 0.060 2.760 -6.070 1.00 . A A . 754 TRP CH2 1 1 12 11637 1 1 34 TRP CZ2 C 0.900 3.386 -5.191 1.00 . A A . 754 TRP CZ2 1 1 12 11638 1 1 34 TRP CZ3 C -1.020 1.990 -5.622 1.00 . A A . 754 TRP CZ3 1 1 12 11639 1 1 34 TRP H H 0.289 1.674 0.923 1.00 . A A . 754 TRP H 1 1 12 11640 1 1 34 TRP HA H -1.669 3.620 0.163 1.00 . A A . 754 TRP HA 1 1 12 11641 1 1 34 TRP HB2 H -1.002 0.847 -0.817 1.00 . A A . 754 TRP HB2 1 1 12 11642 1 1 34 TRP HB3 H -2.324 1.793 -1.488 1.00 . A A . 754 TRP HB3 1 1 12 11643 1 1 34 TRP HD1 H 0.960 3.527 -0.586 1.00 . A A . 754 TRP HD1 1 1 12 11644 1 1 34 TRP HE1 H 2.094 4.299 -2.768 1.00 . A A . 754 TRP HE1 1 1 12 11645 1 1 34 TRP HE3 H -2.112 1.240 -3.947 1.00 . A A . 754 TRP HE3 1 1 12 11646 1 1 34 TRP HH2 H 0.220 2.852 -7.134 1.00 . A A . 754 TRP HH2 1 1 12 11647 1 1 34 TRP HZ2 H 1.730 3.976 -5.551 1.00 . A A . 754 TRP HZ2 1 1 12 11648 1 1 34 TRP HZ3 H -1.658 1.509 -6.345 1.00 . A A . 754 TRP HZ3 1 1 12 11649 1 1 34 TRP N N -0.338 2.388 1.155 1.00 . A A . 754 TRP N 1 1 12 11650 1 1 34 TRP NE1 N 1.301 3.728 -2.740 1.00 . A A . 754 TRP NE1 1 1 12 11651 1 1 34 TRP O O -2.659 1.207 1.971 1.00 . A A . 754 TRP O 1 1 12 11652 1 1 35 LYS C C -5.578 0.647 0.458 1.00 . A A . 755 LYS C 1 1 12 11653 1 1 35 LYS CA C -5.194 1.953 1.135 1.00 . A A . 755 LYS CA 1 1 12 11654 1 1 35 LYS CB C -6.295 2.997 0.930 1.00 . A A . 755 LYS CB 1 1 12 11655 1 1 35 LYS CD C -6.608 5.361 1.722 1.00 . A A . 755 LYS CD 1 1 12 11656 1 1 35 LYS CE C -6.806 6.266 2.927 1.00 . A A . 755 LYS CE 1 1 12 11657 1 1 35 LYS CG C -6.508 3.900 2.133 1.00 . A A . 755 LYS CG 1 1 12 11658 1 1 35 LYS H H -3.953 3.053 -0.177 1.00 . A A . 755 LYS H 1 1 12 11659 1 1 35 LYS HA H -5.055 1.777 2.192 1.00 . A A . 755 LYS HA 1 1 12 11660 1 1 35 LYS HB2 H -6.033 3.614 0.082 1.00 . A A . 755 LYS HB2 1 1 12 11661 1 1 35 LYS HB3 H -7.224 2.487 0.720 1.00 . A A . 755 LYS HB3 1 1 12 11662 1 1 35 LYS HD2 H -5.697 5.646 1.216 1.00 . A A . 755 LYS HD2 1 1 12 11663 1 1 35 LYS HD3 H -7.446 5.480 1.051 1.00 . A A . 755 LYS HD3 1 1 12 11664 1 1 35 LYS HE2 H -7.811 6.655 2.907 1.00 . A A . 755 LYS HE2 1 1 12 11665 1 1 35 LYS HE3 H -6.663 5.683 3.826 1.00 . A A . 755 LYS HE3 1 1 12 11666 1 1 35 LYS HG2 H -7.423 3.613 2.629 1.00 . A A . 755 LYS HG2 1 1 12 11667 1 1 35 LYS HG3 H -5.675 3.782 2.811 1.00 . A A . 755 LYS HG3 1 1 12 11668 1 1 35 LYS HZ1 H -5.014 7.174 2.351 1.00 . A A . 755 LYS HZ1 1 1 12 11669 1 1 35 LYS HZ2 H -6.300 8.256 2.540 1.00 . A A . 755 LYS HZ2 1 1 12 11670 1 1 35 LYS HZ3 H -5.535 7.607 3.902 1.00 . A A . 755 LYS HZ3 1 1 12 11671 1 1 35 LYS N N -3.936 2.427 0.578 1.00 . A A . 755 LYS N 1 1 12 11672 1 1 35 LYS NZ N -5.847 7.405 2.930 1.00 . A A . 755 LYS NZ 1 1 12 11673 1 1 35 LYS O O -5.804 0.616 -0.747 1.00 . A A . 755 LYS O 1 1 12 11674 1 1 36 VAL C C -7.171 -2.367 1.306 1.00 . A A . 756 VAL C 1 1 12 11675 1 1 36 VAL CA C -5.955 -1.736 0.651 1.00 . A A . 756 VAL CA 1 1 12 11676 1 1 36 VAL CB C -4.769 -2.711 0.759 1.00 . A A . 756 VAL CB 1 1 12 11677 1 1 36 VAL CG1 C -5.071 -4.014 0.032 1.00 . A A . 756 VAL CG1 1 1 12 11678 1 1 36 VAL CG2 C -3.510 -2.069 0.206 1.00 . A A . 756 VAL CG2 1 1 12 11679 1 1 36 VAL H H -5.415 -0.368 2.177 1.00 . A A . 756 VAL H 1 1 12 11680 1 1 36 VAL HA H -6.167 -1.588 -0.397 1.00 . A A . 756 VAL HA 1 1 12 11681 1 1 36 VAL HB H -4.605 -2.935 1.803 1.00 . A A . 756 VAL HB 1 1 12 11682 1 1 36 VAL HG11 H -6.083 -4.323 0.250 1.00 . A A . 756 VAL HG11 1 1 12 11683 1 1 36 VAL HG12 H -4.961 -3.865 -1.033 1.00 . A A . 756 VAL HG12 1 1 12 11684 1 1 36 VAL HG13 H -4.383 -4.778 0.361 1.00 . A A . 756 VAL HG13 1 1 12 11685 1 1 36 VAL HG21 H -3.666 -1.005 0.102 1.00 . A A . 756 VAL HG21 1 1 12 11686 1 1 36 VAL HG22 H -2.687 -2.250 0.881 1.00 . A A . 756 VAL HG22 1 1 12 11687 1 1 36 VAL HG23 H -3.286 -2.495 -0.759 1.00 . A A . 756 VAL HG23 1 1 12 11688 1 1 36 VAL N N -5.625 -0.437 1.222 1.00 . A A . 756 VAL N 1 1 12 11689 1 1 36 VAL O O -7.280 -2.423 2.531 1.00 . A A . 756 VAL O 1 1 12 11690 1 1 37 CYS C C -8.945 -4.944 1.392 1.00 . A A . 757 CYS C 1 1 12 11691 1 1 37 CYS CA C -9.278 -3.522 0.939 1.00 . A A . 757 CYS CA 1 1 12 11692 1 1 37 CYS CB C -10.330 -3.543 -0.170 1.00 . A A . 757 CYS CB 1 1 12 11693 1 1 37 CYS H H -7.908 -2.795 -0.497 1.00 . A A . 757 CYS H 1 1 12 11694 1 1 37 CYS HA H -9.658 -2.961 1.779 1.00 . A A . 757 CYS HA 1 1 12 11695 1 1 37 CYS HB2 H -10.463 -2.539 -0.543 1.00 . A A . 757 CYS HB2 1 1 12 11696 1 1 37 CYS HB3 H -9.982 -4.171 -0.976 1.00 . A A . 757 CYS HB3 1 1 12 11697 1 1 37 CYS N N -8.071 -2.862 0.468 1.00 . A A . 757 CYS N 1 1 12 11698 1 1 37 CYS O O -8.295 -5.696 0.665 1.00 . A A . 757 CYS O 1 1 12 11699 1 1 37 CYS SG S -11.947 -4.161 0.352 1.00 . A A . 757 CYS SG 1 1 12 11700 1 1 38 PRO C C -10.092 -7.720 2.731 1.00 . A A . 758 PRO C 1 1 12 11701 1 1 38 PRO CA C -9.082 -6.657 3.156 1.00 . A A . 758 PRO CA 1 1 12 11702 1 1 38 PRO CB C -9.169 -6.417 4.660 1.00 . A A . 758 PRO CB 1 1 12 11703 1 1 38 PRO CD C -10.127 -4.500 3.562 1.00 . A A . 758 PRO CD 1 1 12 11704 1 1 38 PRO CG C -10.200 -5.350 4.808 1.00 . A A . 758 PRO CG 1 1 12 11705 1 1 38 PRO HA H -8.086 -6.987 2.901 1.00 . A A . 758 PRO HA 1 1 12 11706 1 1 38 PRO HB2 H -9.466 -7.330 5.157 1.00 . A A . 758 PRO HB2 1 1 12 11707 1 1 38 PRO HB3 H -8.209 -6.093 5.032 1.00 . A A . 758 PRO HB3 1 1 12 11708 1 1 38 PRO HD2 H -11.121 -4.300 3.186 1.00 . A A . 758 PRO HD2 1 1 12 11709 1 1 38 PRO HD3 H -9.608 -3.575 3.767 1.00 . A A . 758 PRO HD3 1 1 12 11710 1 1 38 PRO HG2 H -11.179 -5.797 4.898 1.00 . A A . 758 PRO HG2 1 1 12 11711 1 1 38 PRO HG3 H -9.982 -4.751 5.681 1.00 . A A . 758 PRO HG3 1 1 12 11712 1 1 38 PRO N N -9.364 -5.331 2.610 1.00 . A A . 758 PRO N 1 1 12 11713 1 1 38 PRO O O -9.894 -8.907 2.987 1.00 . A A . 758 PRO O 1 1 12 11714 1 1 39 MET C C -11.898 -8.802 0.274 1.00 . A A . 759 MET C 1 1 12 11715 1 1 39 MET CA C -12.205 -8.230 1.656 1.00 . A A . 759 MET CA 1 1 12 11716 1 1 39 MET CB C -13.565 -7.537 1.645 1.00 . A A . 759 MET CB 1 1 12 11717 1 1 39 MET CE C -14.640 -7.639 5.574 1.00 . A A . 759 MET CE 1 1 12 11718 1 1 39 MET CG C -13.945 -6.935 2.987 1.00 . A A . 759 MET CG 1 1 12 11719 1 1 39 MET H H -11.292 -6.338 1.919 1.00 . A A . 759 MET H 1 1 12 11720 1 1 39 MET HA H -12.236 -9.042 2.367 1.00 . A A . 759 MET HA 1 1 12 11721 1 1 39 MET HB2 H -13.543 -6.744 0.912 1.00 . A A . 759 MET HB2 1 1 12 11722 1 1 39 MET HB3 H -14.321 -8.256 1.366 1.00 . A A . 759 MET HB3 1 1 12 11723 1 1 39 MET HE1 H -13.741 -7.042 5.579 1.00 . A A . 759 MET HE1 1 1 12 11724 1 1 39 MET HE2 H -15.423 -7.116 6.101 1.00 . A A . 759 MET HE2 1 1 12 11725 1 1 39 MET HE3 H -14.448 -8.584 6.059 1.00 . A A . 759 MET HE3 1 1 12 11726 1 1 39 MET HG2 H -13.054 -6.850 3.593 1.00 . A A . 759 MET HG2 1 1 12 11727 1 1 39 MET HG3 H -14.359 -5.952 2.822 1.00 . A A . 759 MET HG3 1 1 12 11728 1 1 39 MET N N -11.177 -7.296 2.092 1.00 . A A . 759 MET N 1 1 12 11729 1 1 39 MET O O -12.319 -9.911 -0.053 1.00 . A A . 759 MET O 1 1 12 11730 1 1 39 MET SD S -15.153 -7.930 3.882 1.00 . A A . 759 MET SD 1 1 12 11731 1 1 40 CYS C C -9.305 -8.339 -2.153 1.00 . A A . 760 CYS C 1 1 12 11732 1 1 40 CYS CA C -10.803 -8.497 -1.877 1.00 . A A . 760 CYS CA 1 1 12 11733 1 1 40 CYS CB C -11.610 -7.733 -2.927 1.00 . A A . 760 CYS CB 1 1 12 11734 1 1 40 CYS H H -10.857 -7.166 -0.221 1.00 . A A . 760 CYS H 1 1 12 11735 1 1 40 CYS HA H -11.055 -9.545 -1.946 1.00 . A A . 760 CYS HA 1 1 12 11736 1 1 40 CYS HB2 H -11.470 -8.201 -3.890 1.00 . A A . 760 CYS HB2 1 1 12 11737 1 1 40 CYS HB3 H -12.657 -7.771 -2.664 1.00 . A A . 760 CYS HB3 1 1 12 11738 1 1 40 CYS N N -11.161 -8.046 -0.533 1.00 . A A . 760 CYS N 1 1 12 11739 1 1 40 CYS O O -8.771 -8.964 -3.068 1.00 . A A . 760 CYS O 1 1 12 11740 1 1 40 CYS SG S -11.147 -5.995 -3.092 1.00 . A A . 760 CYS SG 1 1 12 11741 1 1 41 SER C C -6.918 -6.256 -2.626 1.00 . A A . 761 SER C 1 1 12 11742 1 1 41 SER CA C -7.198 -7.264 -1.514 1.00 . A A . 761 SER CA 1 1 12 11743 1 1 41 SER CB C -6.452 -8.573 -1.796 1.00 . A A . 761 SER CB 1 1 12 11744 1 1 41 SER H H -9.113 -7.034 -0.647 1.00 . A A . 761 SER H 1 1 12 11745 1 1 41 SER HA H -6.835 -6.855 -0.583 1.00 . A A . 761 SER HA 1 1 12 11746 1 1 41 SER HB2 H -6.547 -8.821 -2.842 1.00 . A A . 761 SER HB2 1 1 12 11747 1 1 41 SER HB3 H -5.408 -8.450 -1.548 1.00 . A A . 761 SER HB3 1 1 12 11748 1 1 41 SER HG H -6.566 -9.649 -0.161 1.00 . A A . 761 SER HG 1 1 12 11749 1 1 41 SER N N -8.634 -7.503 -1.358 1.00 . A A . 761 SER N 1 1 12 11750 1 1 41 SER O O -5.910 -6.356 -3.326 1.00 . A A . 761 SER O 1 1 12 11751 1 1 41 SER OG O -6.982 -9.639 -1.027 1.00 . A A . 761 SER OG 1 1 12 11752 1 1 42 GLU C C -6.671 -3.174 -3.302 1.00 . A A . 762 GLU C 1 1 12 11753 1 1 42 GLU CA C -7.636 -4.240 -3.791 1.00 . A A . 762 GLU CA 1 1 12 11754 1 1 42 GLU CB C -8.984 -3.599 -4.135 1.00 . A A . 762 GLU CB 1 1 12 11755 1 1 42 GLU CD C -9.779 -2.965 -6.449 1.00 . A A . 762 GLU CD 1 1 12 11756 1 1 42 GLU CG C -9.571 -4.087 -5.450 1.00 . A A . 762 GLU CG 1 1 12 11757 1 1 42 GLU H H -8.582 -5.239 -2.179 1.00 . A A . 762 GLU H 1 1 12 11758 1 1 42 GLU HA H -7.224 -4.699 -4.674 1.00 . A A . 762 GLU HA 1 1 12 11759 1 1 42 GLU HB2 H -9.687 -3.821 -3.346 1.00 . A A . 762 GLU HB2 1 1 12 11760 1 1 42 GLU HB3 H -8.856 -2.527 -4.197 1.00 . A A . 762 GLU HB3 1 1 12 11761 1 1 42 GLU HG2 H -8.897 -4.811 -5.882 1.00 . A A . 762 GLU HG2 1 1 12 11762 1 1 42 GLU HG3 H -10.523 -4.555 -5.253 1.00 . A A . 762 GLU HG3 1 1 12 11763 1 1 42 GLU N N -7.803 -5.275 -2.774 1.00 . A A . 762 GLU N 1 1 12 11764 1 1 42 GLU O O -6.643 -2.855 -2.114 1.00 . A A . 762 GLU O 1 1 12 11765 1 1 42 GLU OE1 O -8.899 -2.084 -6.544 1.00 . A A . 762 GLU OE1 1 1 12 11766 1 1 42 GLU OE2 O -10.822 -2.968 -7.136 1.00 . A A . 762 GLU OE2 1 1 12 11767 1 1 43 GLN C C -5.401 -0.215 -4.295 1.00 . A A . 763 GLN C 1 1 12 11768 1 1 43 GLN CA C -4.930 -1.588 -3.834 1.00 . A A . 763 GLN CA 1 1 12 11769 1 1 43 GLN CB C -3.555 -1.894 -4.434 1.00 . A A . 763 GLN CB 1 1 12 11770 1 1 43 GLN CD C -1.936 -1.058 -2.687 1.00 . A A . 763 GLN CD 1 1 12 11771 1 1 43 GLN CG C -2.510 -2.268 -3.398 1.00 . A A . 763 GLN CG 1 1 12 11772 1 1 43 GLN H H -5.941 -2.904 -5.150 1.00 . A A . 763 GLN H 1 1 12 11773 1 1 43 GLN HA H -4.851 -1.587 -2.757 1.00 . A A . 763 GLN HA 1 1 12 11774 1 1 43 GLN HB2 H -3.654 -2.717 -5.127 1.00 . A A . 763 GLN HB2 1 1 12 11775 1 1 43 GLN HB3 H -3.204 -1.025 -4.969 1.00 . A A . 763 GLN HB3 1 1 12 11776 1 1 43 GLN HE21 H -0.306 -1.125 -3.826 1.00 . A A . 763 GLN HE21 1 1 12 11777 1 1 43 GLN HE22 H -0.348 0.136 -2.648 1.00 . A A . 763 GLN HE22 1 1 12 11778 1 1 43 GLN HG2 H -2.966 -2.916 -2.664 1.00 . A A . 763 GLN HG2 1 1 12 11779 1 1 43 GLN HG3 H -1.706 -2.794 -3.891 1.00 . A A . 763 GLN HG3 1 1 12 11780 1 1 43 GLN N N -5.880 -2.618 -4.214 1.00 . A A . 763 GLN N 1 1 12 11781 1 1 43 GLN NE2 N -0.745 -0.639 -3.097 1.00 . A A . 763 GLN NE2 1 1 12 11782 1 1 43 GLN O O -5.764 -0.020 -5.454 1.00 . A A . 763 GLN O 1 1 12 11783 1 1 43 GLN OE1 O -2.559 -0.501 -1.784 1.00 . A A . 763 GLN OE1 1 1 12 11784 1 1 44 PHE C C -4.613 3.070 -3.406 1.00 . A A . 764 PHE C 1 1 12 11785 1 1 44 PHE CA C -5.773 2.105 -3.648 1.00 . A A . 764 PHE CA 1 1 12 11786 1 1 44 PHE CB C -6.975 2.490 -2.783 1.00 . A A . 764 PHE CB 1 1 12 11787 1 1 44 PHE CD1 C -9.090 1.980 -4.032 1.00 . A A . 764 PHE CD1 1 1 12 11788 1 1 44 PHE CD2 C -8.422 0.500 -2.286 1.00 . A A . 764 PHE CD2 1 1 12 11789 1 1 44 PHE CE1 C -10.204 1.197 -4.273 1.00 . A A . 764 PHE CE1 1 1 12 11790 1 1 44 PHE CE2 C -9.533 -0.286 -2.521 1.00 . A A . 764 PHE CE2 1 1 12 11791 1 1 44 PHE CG C -8.187 1.640 -3.038 1.00 . A A . 764 PHE CG 1 1 12 11792 1 1 44 PHE CZ C -10.425 0.062 -3.515 1.00 . A A . 764 PHE CZ 1 1 12 11793 1 1 44 PHE H H -5.064 0.500 -2.468 1.00 . A A . 764 PHE H 1 1 12 11794 1 1 44 PHE HA H -6.061 2.159 -4.687 1.00 . A A . 764 PHE HA 1 1 12 11795 1 1 44 PHE HB2 H -6.709 2.388 -1.742 1.00 . A A . 764 PHE HB2 1 1 12 11796 1 1 44 PHE HB3 H -7.239 3.519 -2.983 1.00 . A A . 764 PHE HB3 1 1 12 11797 1 1 44 PHE HD1 H -8.918 2.866 -4.625 1.00 . A A . 764 PHE HD1 1 1 12 11798 1 1 44 PHE HD2 H -7.727 0.225 -1.509 1.00 . A A . 764 PHE HD2 1 1 12 11799 1 1 44 PHE HE1 H -10.901 1.472 -5.051 1.00 . A A . 764 PHE HE1 1 1 12 11800 1 1 44 PHE HE2 H -9.703 -1.172 -1.927 1.00 . A A . 764 PHE HE2 1 1 12 11801 1 1 44 PHE HZ H -11.293 -0.551 -3.700 1.00 . A A . 764 PHE HZ 1 1 12 11802 1 1 44 PHE N N -5.372 0.732 -3.369 1.00 . A A . 764 PHE N 1 1 12 11803 1 1 44 PHE O O -4.165 3.227 -2.269 1.00 . A A . 764 PHE O 1 1 12 11804 1 1 45 PRO C C -3.316 5.808 -3.341 1.00 . A A . 765 PRO C 1 1 12 11805 1 1 45 PRO CA C -2.988 4.678 -4.314 1.00 . A A . 765 PRO CA 1 1 12 11806 1 1 45 PRO CB C -2.799 5.231 -5.730 1.00 . A A . 765 PRO CB 1 1 12 11807 1 1 45 PRO CD C -4.550 3.618 -5.855 1.00 . A A . 765 PRO CD 1 1 12 11808 1 1 45 PRO CG C -3.400 4.204 -6.624 1.00 . A A . 765 PRO CG 1 1 12 11809 1 1 45 PRO HA H -2.086 4.179 -3.995 1.00 . A A . 765 PRO HA 1 1 12 11810 1 1 45 PRO HB2 H -3.307 6.180 -5.820 1.00 . A A . 765 PRO HB2 1 1 12 11811 1 1 45 PRO HB3 H -1.745 5.360 -5.931 1.00 . A A . 765 PRO HB3 1 1 12 11812 1 1 45 PRO HD2 H -5.450 4.190 -6.023 1.00 . A A . 765 PRO HD2 1 1 12 11813 1 1 45 PRO HD3 H -4.699 2.584 -6.127 1.00 . A A . 765 PRO HD3 1 1 12 11814 1 1 45 PRO HG2 H -3.752 4.668 -7.533 1.00 . A A . 765 PRO HG2 1 1 12 11815 1 1 45 PRO HG3 H -2.669 3.440 -6.847 1.00 . A A . 765 PRO HG3 1 1 12 11816 1 1 45 PRO N N -4.101 3.734 -4.457 1.00 . A A . 765 PRO N 1 1 12 11817 1 1 45 PRO O O -4.480 6.159 -3.153 1.00 . A A . 765 PRO O 1 1 12 11818 1 1 46 PRO C C -3.294 8.632 -2.303 1.00 . A A . 766 PRO C 1 1 12 11819 1 1 46 PRO CA C -2.470 7.478 -1.736 1.00 . A A . 766 PRO CA 1 1 12 11820 1 1 46 PRO CB C -1.039 7.937 -1.440 1.00 . A A . 766 PRO CB 1 1 12 11821 1 1 46 PRO CD C -0.868 6.026 -2.863 1.00 . A A . 766 PRO CD 1 1 12 11822 1 1 46 PRO CG C -0.191 6.749 -1.734 1.00 . A A . 766 PRO CG 1 1 12 11823 1 1 46 PRO HA H -2.931 7.123 -0.826 1.00 . A A . 766 PRO HA 1 1 12 11824 1 1 46 PRO HB2 H -0.786 8.770 -2.079 1.00 . A A . 766 PRO HB2 1 1 12 11825 1 1 46 PRO HB3 H -0.959 8.232 -0.405 1.00 . A A . 766 PRO HB3 1 1 12 11826 1 1 46 PRO HD2 H -0.487 6.368 -3.813 1.00 . A A . 766 PRO HD2 1 1 12 11827 1 1 46 PRO HD3 H -0.731 4.961 -2.762 1.00 . A A . 766 PRO HD3 1 1 12 11828 1 1 46 PRO HG2 H 0.797 7.070 -2.032 1.00 . A A . 766 PRO HG2 1 1 12 11829 1 1 46 PRO HG3 H -0.133 6.114 -0.862 1.00 . A A . 766 PRO HG3 1 1 12 11830 1 1 46 PRO N N -2.287 6.389 -2.701 1.00 . A A . 766 PRO N 1 1 12 11831 1 1 46 PRO O O -3.872 9.418 -1.552 1.00 . A A . 766 PRO O 1 1 12 11832 1 1 47 ASP C C -5.586 9.441 -4.369 1.00 . A A . 767 ASP C 1 1 12 11833 1 1 47 ASP CA C -4.101 9.789 -4.286 1.00 . A A . 767 ASP CA 1 1 12 11834 1 1 47 ASP CB C -3.545 10.042 -5.688 1.00 . A A . 767 ASP CB 1 1 12 11835 1 1 47 ASP CG C -3.457 8.773 -6.513 1.00 . A A . 767 ASP CG 1 1 12 11836 1 1 47 ASP H H -2.863 8.074 -4.175 1.00 . A A . 767 ASP H 1 1 12 11837 1 1 47 ASP HA H -3.988 10.687 -3.698 1.00 . A A . 767 ASP HA 1 1 12 11838 1 1 47 ASP HB2 H -4.191 10.739 -6.204 1.00 . A A . 767 ASP HB2 1 1 12 11839 1 1 47 ASP HB3 H -2.556 10.467 -5.606 1.00 . A A . 767 ASP HB3 1 1 12 11840 1 1 47 ASP N N -3.345 8.728 -3.628 1.00 . A A . 767 ASP N 1 1 12 11841 1 1 47 ASP O O -6.413 10.296 -4.686 1.00 . A A . 767 ASP O 1 1 12 11842 1 1 47 ASP OD1 O -4.457 8.423 -7.172 1.00 . A A . 767 ASP OD1 1 1 12 11843 1 1 47 ASP OD2 O -2.387 8.129 -6.500 1.00 . A A . 767 ASP OD2 1 1 12 11844 1 1 48 TYR C C -8.141 8.442 -3.062 1.00 . A A . 768 TYR C 1 1 12 11845 1 1 48 TYR CA C -7.310 7.739 -4.129 1.00 . A A . 768 TYR CA 1 1 12 11846 1 1 48 TYR CB C -7.389 6.223 -3.933 1.00 . A A . 768 TYR CB 1 1 12 11847 1 1 48 TYR CD1 C -8.082 5.220 -6.144 1.00 . A A . 768 TYR CD1 1 1 12 11848 1 1 48 TYR CD2 C -9.672 5.237 -4.367 1.00 . A A . 768 TYR CD2 1 1 12 11849 1 1 48 TYR CE1 C -9.004 4.604 -6.968 1.00 . A A . 768 TYR CE1 1 1 12 11850 1 1 48 TYR CE2 C -10.599 4.620 -5.185 1.00 . A A . 768 TYR CE2 1 1 12 11851 1 1 48 TYR CG C -8.400 5.548 -4.832 1.00 . A A . 768 TYR CG 1 1 12 11852 1 1 48 TYR CZ C -10.260 4.305 -6.484 1.00 . A A . 768 TYR CZ 1 1 12 11853 1 1 48 TYR H H -5.224 7.544 -3.837 1.00 . A A . 768 TYR H 1 1 12 11854 1 1 48 TYR HA H -7.708 7.988 -5.101 1.00 . A A . 768 TYR HA 1 1 12 11855 1 1 48 TYR HB2 H -6.423 5.789 -4.137 1.00 . A A . 768 TYR HB2 1 1 12 11856 1 1 48 TYR HB3 H -7.662 6.013 -2.909 1.00 . A A . 768 TYR HB3 1 1 12 11857 1 1 48 TYR HD1 H -7.098 5.455 -6.520 1.00 . A A . 768 TYR HD1 1 1 12 11858 1 1 48 TYR HD2 H -9.934 5.485 -3.349 1.00 . A A . 768 TYR HD2 1 1 12 11859 1 1 48 TYR HE1 H -8.739 4.356 -7.985 1.00 . A A . 768 TYR HE1 1 1 12 11860 1 1 48 TYR HE2 H -11.583 4.387 -4.805 1.00 . A A . 768 TYR HE2 1 1 12 11861 1 1 48 TYR HH H -11.019 2.745 -7.312 1.00 . A A . 768 TYR HH 1 1 12 11862 1 1 48 TYR N N -5.922 8.185 -4.084 1.00 . A A . 768 TYR N 1 1 12 11863 1 1 48 TYR O O -7.618 8.868 -2.032 1.00 . A A . 768 TYR O 1 1 12 11864 1 1 48 TYR OH O -11.181 3.690 -7.301 1.00 . A A . 768 TYR OH 1 1 12 11865 1 1 49 ASP C C -10.839 8.213 -1.327 1.00 . A A . 769 ASP C 1 1 12 11866 1 1 49 ASP CA C -10.345 9.208 -2.372 1.00 . A A . 769 ASP CA 1 1 12 11867 1 1 49 ASP CB C -11.535 9.820 -3.113 1.00 . A A . 769 ASP CB 1 1 12 11868 1 1 49 ASP CG C -11.992 11.127 -2.494 1.00 . A A . 769 ASP CG 1 1 12 11869 1 1 49 ASP H H -9.801 8.198 -4.150 1.00 . A A . 769 ASP H 1 1 12 11870 1 1 49 ASP HA H -9.798 9.995 -1.874 1.00 . A A . 769 ASP HA 1 1 12 11871 1 1 49 ASP HB2 H -11.254 10.010 -4.138 1.00 . A A . 769 ASP HB2 1 1 12 11872 1 1 49 ASP HB3 H -12.361 9.124 -3.093 1.00 . A A . 769 ASP HB3 1 1 12 11873 1 1 49 ASP N N -9.441 8.559 -3.313 1.00 . A A . 769 ASP N 1 1 12 11874 1 1 49 ASP O O -11.353 7.147 -1.665 1.00 . A A . 769 ASP O 1 1 12 11875 1 1 49 ASP OD1 O -11.767 11.319 -1.280 1.00 . A A . 769 ASP OD1 1 1 12 11876 1 1 49 ASP OD2 O -12.576 11.957 -3.221 1.00 . A A . 769 ASP OD2 1 1 12 11877 1 1 50 GLN C C -12.589 7.357 0.909 1.00 . A A . 770 GLN C 1 1 12 11878 1 1 50 GLN CA C -11.109 7.703 1.038 1.00 . A A . 770 GLN CA 1 1 12 11879 1 1 50 GLN CB C -10.842 8.378 2.385 1.00 . A A . 770 GLN CB 1 1 12 11880 1 1 50 GLN CD C -11.236 6.924 4.412 1.00 . A A . 770 GLN CD 1 1 12 11881 1 1 50 GLN CG C -10.222 7.450 3.415 1.00 . A A . 770 GLN CG 1 1 12 11882 1 1 50 GLN H H -10.263 9.429 0.152 1.00 . A A . 770 GLN H 1 1 12 11883 1 1 50 GLN HA H -10.535 6.789 0.982 1.00 . A A . 770 GLN HA 1 1 12 11884 1 1 50 GLN HB2 H -10.171 9.209 2.230 1.00 . A A . 770 GLN HB2 1 1 12 11885 1 1 50 GLN HB3 H -11.776 8.748 2.781 1.00 . A A . 770 GLN HB3 1 1 12 11886 1 1 50 GLN HE21 H -10.542 5.076 4.177 1.00 . A A . 770 GLN HE21 1 1 12 11887 1 1 50 GLN HE22 H -11.852 5.252 5.289 1.00 . A A . 770 GLN HE22 1 1 12 11888 1 1 50 GLN HG2 H -9.777 6.610 2.903 1.00 . A A . 770 GLN HG2 1 1 12 11889 1 1 50 GLN HG3 H -9.456 7.990 3.953 1.00 . A A . 770 GLN HG3 1 1 12 11890 1 1 50 GLN N N -10.680 8.567 -0.056 1.00 . A A . 770 GLN N 1 1 12 11891 1 1 50 GLN NE2 N -11.207 5.619 4.650 1.00 . A A . 770 GLN NE2 1 1 12 11892 1 1 50 GLN O O -13.011 6.255 1.257 1.00 . A A . 770 GLN O 1 1 12 11893 1 1 50 GLN OE1 O -12.036 7.683 4.960 1.00 . A A . 770 GLN OE1 1 1 12 11894 1 1 51 GLN C C -15.049 6.924 -0.731 1.00 . A A . 771 GLN C 1 1 12 11895 1 1 51 GLN CA C -14.802 8.090 0.218 1.00 . A A . 771 GLN CA 1 1 12 11896 1 1 51 GLN CB C -15.464 9.358 -0.325 1.00 . A A . 771 GLN CB 1 1 12 11897 1 1 51 GLN CD C -17.405 10.638 0.668 1.00 . A A . 771 GLN CD 1 1 12 11898 1 1 51 GLN CG C -16.967 9.404 -0.096 1.00 . A A . 771 GLN CG 1 1 12 11899 1 1 51 GLN H H -12.977 9.159 0.134 1.00 . A A . 771 GLN H 1 1 12 11900 1 1 51 GLN HA H -15.228 7.853 1.181 1.00 . A A . 771 GLN HA 1 1 12 11901 1 1 51 GLN HB2 H -15.021 10.216 0.157 1.00 . A A . 771 GLN HB2 1 1 12 11902 1 1 51 GLN HB3 H -15.281 9.419 -1.388 1.00 . A A . 771 GLN HB3 1 1 12 11903 1 1 51 GLN HE21 H -16.522 9.961 2.317 1.00 . A A . 771 GLN HE21 1 1 12 11904 1 1 51 GLN HE22 H -17.313 11.490 2.463 1.00 . A A . 771 GLN HE22 1 1 12 11905 1 1 51 GLN HG2 H -17.464 9.399 -1.055 1.00 . A A . 771 GLN HG2 1 1 12 11906 1 1 51 GLN HG3 H -17.259 8.528 0.464 1.00 . A A . 771 GLN HG3 1 1 12 11907 1 1 51 GLN N N -13.371 8.303 0.399 1.00 . A A . 771 GLN N 1 1 12 11908 1 1 51 GLN NE2 N -17.044 10.703 1.945 1.00 . A A . 771 GLN NE2 1 1 12 11909 1 1 51 GLN O O -15.877 6.052 -0.461 1.00 . A A . 771 GLN O 1 1 12 11910 1 1 51 GLN OE1 O -18.059 11.523 0.118 1.00 . A A . 771 GLN OE1 1 1 12 11911 1 1 52 VAL C C -13.939 4.524 -2.255 1.00 . A A . 772 VAL C 1 1 12 11912 1 1 52 VAL CA C -14.442 5.845 -2.825 1.00 . A A . 772 VAL CA 1 1 12 11913 1 1 52 VAL CB C -13.660 6.170 -4.112 1.00 . A A . 772 VAL CB 1 1 12 11914 1 1 52 VAL CG1 C -13.934 5.125 -5.184 1.00 . A A . 772 VAL CG1 1 1 12 11915 1 1 52 VAL CG2 C -14.010 7.562 -4.616 1.00 . A A . 772 VAL CG2 1 1 12 11916 1 1 52 VAL H H -13.666 7.627 -1.992 1.00 . A A . 772 VAL H 1 1 12 11917 1 1 52 VAL HA H -15.488 5.744 -3.076 1.00 . A A . 772 VAL HA 1 1 12 11918 1 1 52 VAL HB H -12.605 6.148 -3.883 1.00 . A A . 772 VAL HB 1 1 12 11919 1 1 52 VAL HG11 H -13.880 4.139 -4.747 1.00 . A A . 772 VAL HG11 1 1 12 11920 1 1 52 VAL HG12 H -14.920 5.283 -5.597 1.00 . A A . 772 VAL HG12 1 1 12 11921 1 1 52 VAL HG13 H -13.197 5.212 -5.969 1.00 . A A . 772 VAL HG13 1 1 12 11922 1 1 52 VAL HG21 H -14.461 8.132 -3.816 1.00 . A A . 772 VAL HG21 1 1 12 11923 1 1 52 VAL HG22 H -13.111 8.061 -4.949 1.00 . A A . 772 VAL HG22 1 1 12 11924 1 1 52 VAL HG23 H -14.704 7.485 -5.439 1.00 . A A . 772 VAL HG23 1 1 12 11925 1 1 52 VAL N N -14.314 6.908 -1.839 1.00 . A A . 772 VAL N 1 1 12 11926 1 1 52 VAL O O -14.526 3.469 -2.492 1.00 . A A . 772 VAL O 1 1 12 11927 1 1 53 PHE C C -13.224 2.839 0.175 1.00 . A A . 773 PHE C 1 1 12 11928 1 1 53 PHE CA C -12.281 3.402 -0.882 1.00 . A A . 773 PHE CA 1 1 12 11929 1 1 53 PHE CB C -10.924 3.718 -0.246 1.00 . A A . 773 PHE CB 1 1 12 11930 1 1 53 PHE CD1 C -10.373 1.297 0.134 1.00 . A A . 773 PHE CD1 1 1 12 11931 1 1 53 PHE CD2 C -9.952 2.847 1.899 1.00 . A A . 773 PHE CD2 1 1 12 11932 1 1 53 PHE CE1 C -9.908 0.266 0.925 1.00 . A A . 773 PHE CE1 1 1 12 11933 1 1 53 PHE CE2 C -9.487 1.817 2.694 1.00 . A A . 773 PHE CE2 1 1 12 11934 1 1 53 PHE CG C -10.400 2.599 0.611 1.00 . A A . 773 PHE CG 1 1 12 11935 1 1 53 PHE CZ C -9.465 0.526 2.207 1.00 . A A . 773 PHE CZ 1 1 12 11936 1 1 53 PHE H H -12.433 5.463 -1.333 1.00 . A A . 773 PHE H 1 1 12 11937 1 1 53 PHE HA H -12.144 2.663 -1.657 1.00 . A A . 773 PHE HA 1 1 12 11938 1 1 53 PHE HB2 H -10.201 3.910 -1.025 1.00 . A A . 773 PHE HB2 1 1 12 11939 1 1 53 PHE HB3 H -11.021 4.596 0.374 1.00 . A A . 773 PHE HB3 1 1 12 11940 1 1 53 PHE HD1 H -9.970 3.857 2.281 1.00 . A A . 773 PHE HD1 1 1 12 11941 1 1 53 PHE HD2 H -10.719 1.092 -0.869 1.00 . A A . 773 PHE HD2 1 1 12 11942 1 1 53 PHE HE1 H -9.141 2.023 3.696 1.00 . A A . 773 PHE HE1 1 1 12 11943 1 1 53 PHE HE2 H -9.895 -0.743 0.543 1.00 . A A . 773 PHE HE2 1 1 12 11944 1 1 53 PHE HZ H -9.104 -0.280 2.826 1.00 . A A . 773 PHE HZ 1 1 12 11945 1 1 53 PHE N N -12.853 4.593 -1.493 1.00 . A A . 773 PHE N 1 1 12 11946 1 1 53 PHE O O -13.540 1.649 0.170 1.00 . A A . 773 PHE O 1 1 12 11947 1 1 54 GLU C C -15.809 2.616 1.581 1.00 . A A . 774 GLU C 1 1 12 11948 1 1 54 GLU CA C -14.571 3.293 2.152 1.00 . A A . 774 GLU CA 1 1 12 11949 1 1 54 GLU CB C -14.975 4.499 3.001 1.00 . A A . 774 GLU CB 1 1 12 11950 1 1 54 GLU CD C -14.572 3.901 5.422 1.00 . A A . 774 GLU CD 1 1 12 11951 1 1 54 GLU CG C -14.097 4.701 4.225 1.00 . A A . 774 GLU CG 1 1 12 11952 1 1 54 GLU H H -13.378 4.638 1.036 1.00 . A A . 774 GLU H 1 1 12 11953 1 1 54 GLU HA H -14.044 2.586 2.775 1.00 . A A . 774 GLU HA 1 1 12 11954 1 1 54 GLU HB2 H -14.917 5.389 2.392 1.00 . A A . 774 GLU HB2 1 1 12 11955 1 1 54 GLU HB3 H -15.993 4.365 3.334 1.00 . A A . 774 GLU HB3 1 1 12 11956 1 1 54 GLU HG2 H -13.090 4.395 3.983 1.00 . A A . 774 GLU HG2 1 1 12 11957 1 1 54 GLU HG3 H -14.101 5.749 4.486 1.00 . A A . 774 GLU HG3 1 1 12 11958 1 1 54 GLU N N -13.668 3.703 1.084 1.00 . A A . 774 GLU N 1 1 12 11959 1 1 54 GLU O O -16.232 1.566 2.064 1.00 . A A . 774 GLU O 1 1 12 11960 1 1 54 GLU OE1 O -14.359 2.670 5.435 1.00 . A A . 774 GLU OE1 1 1 12 11961 1 1 54 GLU OE2 O -15.157 4.504 6.346 1.00 . A A . 774 GLU OE2 1 1 12 11962 1 1 55 ARG C C -17.224 1.285 -0.703 1.00 . A A . 775 ARG C 1 1 12 11963 1 1 55 ARG CA C -17.559 2.646 -0.096 1.00 . A A . 775 ARG CA 1 1 12 11964 1 1 55 ARG CB C -18.120 3.610 -1.156 1.00 . A A . 775 ARG CB 1 1 12 11965 1 1 55 ARG CD C -18.535 2.319 -3.275 1.00 . A A . 775 ARG CD 1 1 12 11966 1 1 55 ARG CG C -17.648 3.339 -2.578 1.00 . A A . 775 ARG CG 1 1 12 11967 1 1 55 ARG CZ C -20.694 2.347 -4.466 1.00 . A A . 775 ARG CZ 1 1 12 11968 1 1 55 ARG H H -15.994 4.043 0.188 1.00 . A A . 775 ARG H 1 1 12 11969 1 1 55 ARG HA H -18.305 2.502 0.674 1.00 . A A . 775 ARG HA 1 1 12 11970 1 1 55 ARG HB2 H -19.197 3.545 -1.145 1.00 . A A . 775 ARG HB2 1 1 12 11971 1 1 55 ARG HB3 H -17.830 4.617 -0.893 1.00 . A A . 775 ARG HB3 1 1 12 11972 1 1 55 ARG HD2 H -17.924 1.709 -3.920 1.00 . A A . 775 ARG HD2 1 1 12 11973 1 1 55 ARG HD3 H -19.001 1.696 -2.526 1.00 . A A . 775 ARG HD3 1 1 12 11974 1 1 55 ARG HE H -19.441 3.895 -4.331 1.00 . A A . 775 ARG HE 1 1 12 11975 1 1 55 ARG HG2 H -17.673 4.262 -3.137 1.00 . A A . 775 ARG HG2 1 1 12 11976 1 1 55 ARG HG3 H -16.638 2.963 -2.549 1.00 . A A . 775 ARG HG3 1 1 12 11977 1 1 55 ARG HH11 H -20.241 0.577 -3.596 1.00 . A A . 775 ARG HH11 1 1 12 11978 1 1 55 ARG HH12 H -21.754 0.626 -4.438 1.00 . A A . 775 ARG HH12 1 1 12 11979 1 1 55 ARG HH21 H -21.429 3.959 -5.437 1.00 . A A . 775 ARG HH21 1 1 12 11980 1 1 55 ARG HH22 H -22.428 2.545 -5.483 1.00 . A A . 775 ARG HH22 1 1 12 11981 1 1 55 ARG N N -16.380 3.213 0.540 1.00 . A A . 775 ARG N 1 1 12 11982 1 1 55 ARG NE N -19.578 2.959 -4.074 1.00 . A A . 775 ARG NE 1 1 12 11983 1 1 55 ARG NH1 N -20.915 1.080 -4.140 1.00 . A A . 775 ARG NH1 1 1 12 11984 1 1 55 ARG NH2 N -21.591 3.004 -5.188 1.00 . A A . 775 ARG NH2 1 1 12 11985 1 1 55 ARG O O -18.018 0.347 -0.626 1.00 . A A . 775 ARG O 1 1 12 11986 1 1 56 HIS C C -15.477 -1.165 -0.856 1.00 . A A . 776 HIS C 1 1 12 11987 1 1 56 HIS CA C -15.592 -0.064 -1.905 1.00 . A A . 776 HIS CA 1 1 12 11988 1 1 56 HIS CB C -14.241 0.129 -2.603 1.00 . A A . 776 HIS CB 1 1 12 11989 1 1 56 HIS CD2 C -12.664 -1.843 -2.009 1.00 . A A . 776 HIS CD2 1 1 12 11990 1 1 56 HIS CE1 C -12.793 -2.965 -3.848 1.00 . A A . 776 HIS CE1 1 1 12 11991 1 1 56 HIS CG C -13.497 -1.152 -2.832 1.00 . A A . 776 HIS CG 1 1 12 11992 1 1 56 HIS H H -15.442 1.964 -1.318 1.00 . A A . 776 HIS H 1 1 12 11993 1 1 56 HIS HA H -16.328 -0.356 -2.639 1.00 . A A . 776 HIS HA 1 1 12 11994 1 1 56 HIS HB2 H -14.403 0.595 -3.563 1.00 . A A . 776 HIS HB2 1 1 12 11995 1 1 56 HIS HB3 H -13.620 0.771 -1.996 1.00 . A A . 776 HIS HB3 1 1 12 11996 1 1 56 HIS HD1 H -14.085 -1.648 -4.794 1.00 . A A . 776 HIS HD1 1 1 12 11997 1 1 56 HIS HD2 H -12.395 -1.570 -0.999 1.00 . A A . 776 HIS HD2 1 1 12 11998 1 1 56 HIS HE1 H -12.666 -3.731 -4.594 1.00 . A A . 776 HIS HE1 1 1 12 11999 1 1 56 HIS N N -16.035 1.184 -1.296 1.00 . A A . 776 HIS N 1 1 12 12000 1 1 56 HIS ND1 N -13.565 -1.880 -3.998 1.00 . A A . 776 HIS ND1 1 1 12 12001 1 1 56 HIS NE2 N -12.224 -2.985 -2.662 1.00 . A A . 776 HIS NE2 1 1 12 12002 1 1 56 HIS O O -15.977 -2.272 -1.047 1.00 . A A . 776 HIS O 1 1 12 12003 1 1 57 VAL C C -15.998 -2.129 1.970 1.00 . A A . 777 VAL C 1 1 12 12004 1 1 57 VAL CA C -14.651 -1.824 1.327 1.00 . A A . 777 VAL CA 1 1 12 12005 1 1 57 VAL CB C -13.667 -1.349 2.418 1.00 . A A . 777 VAL CB 1 1 12 12006 1 1 57 VAL CG1 C -12.932 -2.536 3.019 1.00 . A A . 777 VAL CG1 1 1 12 12007 1 1 57 VAL CG2 C -12.674 -0.336 1.874 1.00 . A A . 777 VAL CG2 1 1 12 12008 1 1 57 VAL H H -14.445 0.048 0.353 1.00 . A A . 777 VAL H 1 1 12 12009 1 1 57 VAL HA H -14.258 -2.731 0.892 1.00 . A A . 777 VAL HA 1 1 12 12010 1 1 57 VAL HB H -14.234 -0.877 3.201 1.00 . A A . 777 VAL HB 1 1 12 12011 1 1 57 VAL HG11 H -13.510 -3.435 2.859 1.00 . A A . 777 VAL HG11 1 1 12 12012 1 1 57 VAL HG12 H -11.967 -2.638 2.544 1.00 . A A . 777 VAL HG12 1 1 12 12013 1 1 57 VAL HG13 H -12.797 -2.378 4.078 1.00 . A A . 777 VAL HG13 1 1 12 12014 1 1 57 VAL HG21 H -12.553 -0.483 0.811 1.00 . A A . 777 VAL HG21 1 1 12 12015 1 1 57 VAL HG22 H -13.039 0.662 2.061 1.00 . A A . 777 VAL HG22 1 1 12 12016 1 1 57 VAL HG23 H -11.723 -0.469 2.366 1.00 . A A . 777 VAL HG23 1 1 12 12017 1 1 57 VAL N N -14.819 -0.852 0.255 1.00 . A A . 777 VAL N 1 1 12 12018 1 1 57 VAL O O -16.238 -3.240 2.441 1.00 . A A . 777 VAL O 1 1 12 12019 1 1 58 GLN C C -19.032 -2.269 1.736 1.00 . A A . 778 GLN C 1 1 12 12020 1 1 58 GLN CA C -18.206 -1.279 2.548 1.00 . A A . 778 GLN CA 1 1 12 12021 1 1 58 GLN CB C -18.917 0.074 2.606 1.00 . A A . 778 GLN CB 1 1 12 12022 1 1 58 GLN CD C -18.986 0.274 5.121 1.00 . A A . 778 GLN CD 1 1 12 12023 1 1 58 GLN CG C -18.542 0.909 3.818 1.00 . A A . 778 GLN CG 1 1 12 12024 1 1 58 GLN H H -16.623 -0.269 1.579 1.00 . A A . 778 GLN H 1 1 12 12025 1 1 58 GLN HA H -18.094 -1.660 3.551 1.00 . A A . 778 GLN HA 1 1 12 12026 1 1 58 GLN HB2 H -18.667 0.636 1.718 1.00 . A A . 778 GLN HB2 1 1 12 12027 1 1 58 GLN HB3 H -19.983 -0.093 2.626 1.00 . A A . 778 GLN HB3 1 1 12 12028 1 1 58 GLN HE21 H -17.269 0.786 5.983 1.00 . A A . 778 GLN HE21 1 1 12 12029 1 1 58 GLN HE22 H -18.388 -0.066 6.986 1.00 . A A . 778 GLN HE22 1 1 12 12030 1 1 58 GLN HG2 H -17.469 1.026 3.841 1.00 . A A . 778 GLN HG2 1 1 12 12031 1 1 58 GLN HG3 H -19.007 1.879 3.730 1.00 . A A . 778 GLN HG3 1 1 12 12032 1 1 58 GLN N N -16.876 -1.129 1.976 1.00 . A A . 778 GLN N 1 1 12 12033 1 1 58 GLN NE2 N -18.128 0.339 6.133 1.00 . A A . 778 GLN NE2 1 1 12 12034 1 1 58 GLN O O -19.841 -3.016 2.286 1.00 . A A . 778 GLN O 1 1 12 12035 1 1 58 GLN OE1 O -20.087 -0.267 5.218 1.00 . A A . 778 GLN OE1 1 1 12 12036 1 1 59 THR C C -19.292 -4.625 -0.079 1.00 . A A . 779 THR C 1 1 12 12037 1 1 59 THR CA C -19.542 -3.172 -0.462 1.00 . A A . 779 THR CA 1 1 12 12038 1 1 59 THR CB C -19.127 -2.935 -1.913 1.00 . A A . 779 THR CB 1 1 12 12039 1 1 59 THR CG2 C -19.117 -1.474 -2.305 1.00 . A A . 779 THR CG2 1 1 12 12040 1 1 59 THR H H -18.163 -1.655 0.040 1.00 . A A . 779 THR H 1 1 12 12041 1 1 59 THR HA H -20.591 -2.964 -0.360 1.00 . A A . 779 THR HA 1 1 12 12042 1 1 59 THR HB H -19.823 -3.444 -2.558 1.00 . A A . 779 THR HB 1 1 12 12043 1 1 59 THR HG1 H -17.258 -3.253 -1.418 1.00 . A A . 779 THR HG1 1 1 12 12044 1 1 59 THR HG21 H -19.694 -0.907 -1.590 1.00 . A A . 779 THR HG21 1 1 12 12045 1 1 59 THR HG22 H -18.101 -1.113 -2.318 1.00 . A A . 779 THR HG22 1 1 12 12046 1 1 59 THR HG23 H -19.551 -1.363 -3.287 1.00 . A A . 779 THR HG23 1 1 12 12047 1 1 59 THR N N -18.821 -2.272 0.423 1.00 . A A . 779 THR N 1 1 12 12048 1 1 59 THR O O -20.116 -5.500 -0.344 1.00 . A A . 779 THR O 1 1 12 12049 1 1 59 THR OG1 O -17.833 -3.457 -2.160 1.00 . A A . 779 THR OG1 1 1 12 12050 1 1 60 HIS C C -18.406 -6.554 2.319 1.00 . A A . 780 HIS C 1 1 12 12051 1 1 60 HIS CA C -17.783 -6.215 0.967 1.00 . A A . 780 HIS CA 1 1 12 12052 1 1 60 HIS CB C -16.263 -6.340 1.044 1.00 . A A . 780 HIS CB 1 1 12 12053 1 1 60 HIS CD2 C -14.860 -5.123 -0.766 1.00 . A A . 780 HIS CD2 1 1 12 12054 1 1 60 HIS CE1 C -14.906 -6.633 -2.315 1.00 . A A . 780 HIS CE1 1 1 12 12055 1 1 60 HIS CG C -15.586 -6.166 -0.280 1.00 . A A . 780 HIS CG 1 1 12 12056 1 1 60 HIS H H -17.533 -4.133 0.727 1.00 . A A . 780 HIS H 1 1 12 12057 1 1 60 HIS HA H -18.156 -6.909 0.228 1.00 . A A . 780 HIS HA 1 1 12 12058 1 1 60 HIS HB2 H -15.881 -5.586 1.714 1.00 . A A . 780 HIS HB2 1 1 12 12059 1 1 60 HIS HB3 H -16.010 -7.318 1.424 1.00 . A A . 780 HIS HB3 1 1 12 12060 1 1 60 HIS HD1 H -16.048 -7.986 -1.238 1.00 . A A . 780 HIS HD1 1 1 12 12061 1 1 60 HIS HD2 H -14.639 -4.201 -0.244 1.00 . A A . 780 HIS HD2 1 1 12 12062 1 1 60 HIS HE1 H -14.749 -7.162 -3.243 1.00 . A A . 780 HIS HE1 1 1 12 12063 1 1 60 HIS N N -18.148 -4.873 0.546 1.00 . A A . 780 HIS N 1 1 12 12064 1 1 60 HIS ND1 N -15.604 -7.114 -1.279 1.00 . A A . 780 HIS ND1 1 1 12 12065 1 1 60 HIS NE2 N -14.435 -5.428 -2.055 1.00 . A A . 780 HIS NE2 1 1 12 12066 1 1 60 HIS O O -18.703 -7.714 2.603 1.00 . A A . 780 HIS O 1 1 12 12067 1 1 61 PHE C C -20.677 -6.055 4.361 1.00 . A A . 781 PHE C 1 1 12 12068 1 1 61 PHE CA C -19.191 -5.728 4.470 1.00 . A A . 781 PHE CA 1 1 12 12069 1 1 61 PHE CB C -18.996 -4.476 5.331 1.00 . A A . 781 PHE CB 1 1 12 12070 1 1 61 PHE CD1 C -16.516 -4.908 5.294 1.00 . A A . 781 PHE CD1 1 1 12 12071 1 1 61 PHE CD2 C -17.278 -2.674 5.635 1.00 . A A . 781 PHE CD2 1 1 12 12072 1 1 61 PHE CE1 C -15.205 -4.476 5.379 1.00 . A A . 781 PHE CE1 1 1 12 12073 1 1 61 PHE CE2 C -15.970 -2.237 5.720 1.00 . A A . 781 PHE CE2 1 1 12 12074 1 1 61 PHE CG C -17.567 -4.012 5.420 1.00 . A A . 781 PHE CG 1 1 12 12075 1 1 61 PHE CZ C -14.932 -3.139 5.591 1.00 . A A . 781 PHE CZ 1 1 12 12076 1 1 61 PHE H H -18.345 -4.631 2.868 1.00 . A A . 781 PHE H 1 1 12 12077 1 1 61 PHE HA H -18.685 -6.559 4.940 1.00 . A A . 781 PHE HA 1 1 12 12078 1 1 61 PHE HB2 H -19.579 -3.670 4.915 1.00 . A A . 781 PHE HB2 1 1 12 12079 1 1 61 PHE HB3 H -19.342 -4.681 6.334 1.00 . A A . 781 PHE HB3 1 1 12 12080 1 1 61 PHE HD1 H -16.729 -5.954 5.126 1.00 . A A . 781 PHE HD1 1 1 12 12081 1 1 61 PHE HD2 H -18.088 -1.967 5.736 1.00 . A A . 781 PHE HD2 1 1 12 12082 1 1 61 PHE HE1 H -14.396 -5.184 5.278 1.00 . A A . 781 PHE HE1 1 1 12 12083 1 1 61 PHE HE2 H -15.761 -1.191 5.886 1.00 . A A . 781 PHE HE2 1 1 12 12084 1 1 61 PHE HZ H -13.910 -2.801 5.658 1.00 . A A . 781 PHE HZ 1 1 12 12085 1 1 61 PHE N N -18.602 -5.535 3.149 1.00 . A A . 781 PHE N 1 1 12 12086 1 1 61 PHE O O -21.240 -6.728 5.225 1.00 . A A . 781 PHE O 1 1 12 12087 1 1 62 ASP C C -22.948 -6.980 2.111 1.00 . A A . 782 ASP C 1 1 12 12088 1 1 62 ASP CA C -22.731 -5.816 3.074 1.00 . A A . 782 ASP CA 1 1 12 12089 1 1 62 ASP CB C -23.404 -4.556 2.527 1.00 . A A . 782 ASP CB 1 1 12 12090 1 1 62 ASP CG C -24.850 -4.435 2.969 1.00 . A A . 782 ASP CG 1 1 12 12091 1 1 62 ASP H H -20.808 -5.044 2.640 1.00 . A A . 782 ASP H 1 1 12 12092 1 1 62 ASP HA H -23.174 -6.066 4.026 1.00 . A A . 782 ASP HA 1 1 12 12093 1 1 62 ASP HB2 H -22.868 -3.687 2.878 1.00 . A A . 782 ASP HB2 1 1 12 12094 1 1 62 ASP HB3 H -23.377 -4.580 1.448 1.00 . A A . 782 ASP HB3 1 1 12 12095 1 1 62 ASP N N -21.310 -5.574 3.294 1.00 . A A . 782 ASP N 1 1 12 12096 1 1 62 ASP O O -23.989 -7.073 1.460 1.00 . A A . 782 ASP O 1 1 12 12097 1 1 62 ASP OD1 O -25.715 -5.099 2.359 1.00 . A A . 782 ASP OD1 1 1 12 12098 1 1 62 ASP OD2 O -25.118 -3.677 3.925 1.00 . A A . 782 ASP OD2 1 1 12 12099 1 1 63 GLN C C -22.559 -10.247 1.895 1.00 . A A . 783 GLN C 1 1 12 12100 1 1 63 GLN CA C -22.048 -9.023 1.140 1.00 . A A . 783 GLN CA 1 1 12 12101 1 1 63 GLN CB C -20.681 -9.323 0.518 1.00 . A A . 783 GLN CB 1 1 12 12102 1 1 63 GLN CD C -21.393 -10.022 -1.802 1.00 . A A . 783 GLN CD 1 1 12 12103 1 1 63 GLN CG C -20.612 -9.024 -0.970 1.00 . A A . 783 GLN CG 1 1 12 12104 1 1 63 GLN H H -21.155 -7.742 2.567 1.00 . A A . 783 GLN H 1 1 12 12105 1 1 63 GLN HA H -22.747 -8.785 0.352 1.00 . A A . 783 GLN HA 1 1 12 12106 1 1 63 GLN HB2 H -19.934 -8.724 1.018 1.00 . A A . 783 GLN HB2 1 1 12 12107 1 1 63 GLN HB3 H -20.450 -10.367 0.666 1.00 . A A . 783 GLN HB3 1 1 12 12108 1 1 63 GLN HE21 H -23.009 -8.868 -1.714 1.00 . A A . 783 GLN HE21 1 1 12 12109 1 1 63 GLN HE22 H -23.186 -10.340 -2.602 1.00 . A A . 783 GLN HE22 1 1 12 12110 1 1 63 GLN HG2 H -21.016 -8.039 -1.146 1.00 . A A . 783 GLN HG2 1 1 12 12111 1 1 63 GLN HG3 H -19.578 -9.049 -1.282 1.00 . A A . 783 GLN HG3 1 1 12 12112 1 1 63 GLN N N -21.960 -7.867 2.024 1.00 . A A . 783 GLN N 1 1 12 12113 1 1 63 GLN NE2 N -22.657 -9.712 -2.065 1.00 . A A . 783 GLN NE2 1 1 12 12114 1 1 63 GLN O O -23.664 -10.727 1.645 1.00 . A A . 783 GLN O 1 1 12 12115 1 1 63 GLN OE1 O -20.867 -11.060 -2.203 1.00 . A A . 783 GLN OE1 1 1 12 12116 1 1 64 ASN C C -22.363 -13.123 2.719 1.00 . A A . 784 ASN C 1 1 12 12117 1 1 64 ASN CA C -22.114 -11.913 3.614 1.00 . A A . 784 ASN CA 1 1 12 12118 1 1 64 ASN CB C -23.361 -11.616 4.447 1.00 . A A . 784 ASN CB 1 1 12 12119 1 1 64 ASN CG C -23.022 -11.071 5.822 1.00 . A A . 784 ASN CG 1 1 12 12120 1 1 64 ASN H H -20.877 -10.319 2.975 1.00 . A A . 784 ASN H 1 1 12 12121 1 1 64 ASN HA H -21.292 -12.136 4.278 1.00 . A A . 784 ASN HA 1 1 12 12122 1 1 64 ASN HB2 H -23.967 -10.886 3.931 1.00 . A A . 784 ASN HB2 1 1 12 12123 1 1 64 ASN HB3 H -23.930 -12.527 4.572 1.00 . A A . 784 ASN HB3 1 1 12 12124 1 1 64 ASN HD21 H -22.058 -12.749 6.277 1.00 . A A . 784 ASN HD21 1 1 12 12125 1 1 64 ASN HD22 H -22.083 -11.540 7.510 1.00 . A A . 784 ASN HD22 1 1 12 12126 1 1 64 ASN N N -21.746 -10.746 2.821 1.00 . A A . 784 ASN N 1 1 12 12127 1 1 64 ASN ND2 N -22.316 -11.867 6.616 1.00 . A A . 784 ASN ND2 1 1 12 12128 1 1 64 ASN O O -22.834 -14.156 3.238 1.00 . A A . 784 ASN O 1 1 12 12129 1 1 64 ASN OXT O -22.086 -13.027 1.504 1.00 . A A . 784 ASN OXT 1 1 12 12130 1 1 64 ASN OD1 O -23.390 -9.947 6.164 1.00 . A A . 784 ASN OD1 1 1 12 12131 2 2 1 ZN ZN ZN 7.554 3.396 2.807 1.00 . B A . 785 ZN ZN 1 1 12 12132 3 2 1 ZN ZN ZN -12.576 -4.737 -1.719 1.00 . C A . 786 ZN ZN 1 1 13 12133 1 1 2 SER C C 34.078 2.865 -1.517 1.00 . A A . 722 SER C 1 1 13 12134 1 1 2 SER CA C 34.791 2.921 -2.863 1.00 . A A . 722 SER CA 1 1 13 12135 1 1 2 SER CB C 33.780 3.158 -3.987 1.00 . A A . 722 SER CB 1 1 13 12136 1 1 2 SER HA H 35.504 3.732 -2.851 1.00 . A A . 722 SER HA 1 1 13 12137 1 1 2 SER HB2 H 33.233 4.067 -3.791 1.00 . A A . 722 SER HB2 1 1 13 12138 1 1 2 SER HB3 H 34.305 3.249 -4.928 1.00 . A A . 722 SER HB3 1 1 13 12139 1 1 2 SER HG H 33.341 1.256 -4.164 1.00 . A A . 722 SER HG 1 1 13 12140 1 1 2 SER N N 35.519 1.655 -3.140 1.00 . A A . 722 SER N 1 1 13 12141 1 1 2 SER O O 34.215 1.894 -0.772 1.00 . A A . 722 SER O 1 1 13 12142 1 1 2 SER OG O 32.861 2.083 -4.080 1.00 . A A . 722 SER OG 1 1 13 12143 1 1 3 SER C C 31.125 4.362 -0.195 1.00 . A A . 723 SER C 1 1 13 12144 1 1 3 SER CA C 32.582 3.978 0.046 1.00 . A A . 723 SER CA 1 1 13 12145 1 1 3 SER CB C 33.237 4.987 0.990 1.00 . A A . 723 SER CB 1 1 13 12146 1 1 3 SER H H 33.246 4.653 -1.847 1.00 . A A . 723 SER H 1 1 13 12147 1 1 3 SER HA H 32.613 3.000 0.501 1.00 . A A . 723 SER HA 1 1 13 12148 1 1 3 SER HB2 H 32.520 5.302 1.733 1.00 . A A . 723 SER HB2 1 1 13 12149 1 1 3 SER HB3 H 34.081 4.523 1.479 1.00 . A A . 723 SER HB3 1 1 13 12150 1 1 3 SER HG H 34.396 5.874 -0.317 1.00 . A A . 723 SER HG 1 1 13 12151 1 1 3 SER N N 33.316 3.910 -1.211 1.00 . A A . 723 SER N 1 1 13 12152 1 1 3 SER O O 30.498 5.013 0.641 1.00 . A A . 723 SER O 1 1 13 12153 1 1 3 SER OG O 33.691 6.128 0.283 1.00 . A A . 723 SER OG 1 1 13 12154 1 1 4 PHE C C 28.300 3.071 -1.369 1.00 . A A . 724 PHE C 1 1 13 12155 1 1 4 PHE CA C 29.209 4.253 -1.692 1.00 . A A . 724 PHE CA 1 1 13 12156 1 1 4 PHE CB C 29.100 4.603 -3.177 1.00 . A A . 724 PHE CB 1 1 13 12157 1 1 4 PHE CD1 C 28.009 6.863 -3.157 1.00 . A A . 724 PHE CD1 1 1 13 12158 1 1 4 PHE CD2 C 26.821 5.039 -4.133 1.00 . A A . 724 PHE CD2 1 1 13 12159 1 1 4 PHE CE1 C 26.955 7.708 -3.450 1.00 . A A . 724 PHE CE1 1 1 13 12160 1 1 4 PHE CE2 C 25.765 5.879 -4.428 1.00 . A A . 724 PHE CE2 1 1 13 12161 1 1 4 PHE CG C 27.954 5.520 -3.496 1.00 . A A . 724 PHE CG 1 1 13 12162 1 1 4 PHE CZ C 25.831 7.216 -4.085 1.00 . A A . 724 PHE CZ 1 1 13 12163 1 1 4 PHE H H 31.142 3.437 -1.967 1.00 . A A . 724 PHE H 1 1 13 12164 1 1 4 PHE HA H 28.895 5.104 -1.106 1.00 . A A . 724 PHE HA 1 1 13 12165 1 1 4 PHE HB2 H 30.012 5.090 -3.492 1.00 . A A . 724 PHE HB2 1 1 13 12166 1 1 4 PHE HB3 H 28.969 3.694 -3.745 1.00 . A A . 724 PHE HB3 1 1 13 12167 1 1 4 PHE HD1 H 28.886 7.248 -2.660 1.00 . A A . 724 PHE HD1 1 1 13 12168 1 1 4 PHE HD2 H 26.769 3.994 -4.402 1.00 . A A . 724 PHE HD2 1 1 13 12169 1 1 4 PHE HE1 H 27.010 8.753 -3.180 1.00 . A A . 724 PHE HE1 1 1 13 12170 1 1 4 PHE HE2 H 24.888 5.491 -4.925 1.00 . A A . 724 PHE HE2 1 1 13 12171 1 1 4 PHE HZ H 25.007 7.874 -4.314 1.00 . A A . 724 PHE HZ 1 1 13 12172 1 1 4 PHE N N 30.592 3.953 -1.341 1.00 . A A . 724 PHE N 1 1 13 12173 1 1 4 PHE O O 28.773 1.989 -1.022 1.00 . A A . 724 PHE O 1 1 13 12174 1 1 5 ASP C C 24.601 2.718 -1.485 1.00 . A A . 725 ASP C 1 1 13 12175 1 1 5 ASP CA C 26.021 2.235 -1.204 1.00 . A A . 725 ASP CA 1 1 13 12176 1 1 5 ASP CB C 26.137 1.778 0.251 1.00 . A A . 725 ASP CB 1 1 13 12177 1 1 5 ASP CG C 25.965 2.923 1.232 1.00 . A A . 725 ASP CG 1 1 13 12178 1 1 5 ASP H H 26.676 4.169 -1.764 1.00 . A A . 725 ASP H 1 1 13 12179 1 1 5 ASP HA H 26.239 1.400 -1.852 1.00 . A A . 725 ASP HA 1 1 13 12180 1 1 5 ASP HB2 H 25.377 1.039 0.452 1.00 . A A . 725 ASP HB2 1 1 13 12181 1 1 5 ASP HB3 H 27.112 1.339 0.407 1.00 . A A . 725 ASP HB3 1 1 13 12182 1 1 5 ASP N N 26.993 3.285 -1.485 1.00 . A A . 725 ASP N 1 1 13 12183 1 1 5 ASP O O 24.006 3.434 -0.679 1.00 . A A . 725 ASP O 1 1 13 12184 1 1 5 ASP OD1 O 26.901 3.738 1.363 1.00 . A A . 725 ASP OD1 1 1 13 12185 1 1 5 ASP OD2 O 24.893 3.001 1.869 1.00 . A A . 725 ASP OD2 1 1 13 12186 1 1 6 VAL C C 21.688 2.201 -2.017 1.00 . A A . 726 VAL C 1 1 13 12187 1 1 6 VAL CA C 22.717 2.704 -3.022 1.00 . A A . 726 VAL CA 1 1 13 12188 1 1 6 VAL CB C 22.369 2.155 -4.417 1.00 . A A . 726 VAL CB 1 1 13 12189 1 1 6 VAL CG1 C 23.061 2.967 -5.500 1.00 . A A . 726 VAL CG1 1 1 13 12190 1 1 6 VAL CG2 C 22.734 0.680 -4.522 1.00 . A A . 726 VAL CG2 1 1 13 12191 1 1 6 VAL H H 24.583 1.748 -3.234 1.00 . A A . 726 VAL H 1 1 13 12192 1 1 6 VAL HA H 22.675 3.782 -3.061 1.00 . A A . 726 VAL HA 1 1 13 12193 1 1 6 VAL HB H 21.306 2.247 -4.556 1.00 . A A . 726 VAL HB 1 1 13 12194 1 1 6 VAL HG11 H 23.945 3.435 -5.091 1.00 . A A . 726 VAL HG11 1 1 13 12195 1 1 6 VAL HG12 H 23.344 2.314 -6.314 1.00 . A A . 726 VAL HG12 1 1 13 12196 1 1 6 VAL HG13 H 22.388 3.728 -5.867 1.00 . A A . 726 VAL HG13 1 1 13 12197 1 1 6 VAL HG21 H 23.214 0.360 -3.608 1.00 . A A . 726 VAL HG21 1 1 13 12198 1 1 6 VAL HG22 H 21.839 0.098 -4.680 1.00 . A A . 726 VAL HG22 1 1 13 12199 1 1 6 VAL HG23 H 23.411 0.534 -5.352 1.00 . A A . 726 VAL HG23 1 1 13 12200 1 1 6 VAL N N 24.064 2.319 -2.633 1.00 . A A . 726 VAL N 1 1 13 12201 1 1 6 VAL O O 21.755 1.058 -1.564 1.00 . A A . 726 VAL O 1 1 13 12202 1 1 7 HIS C C 18.307 2.993 -1.295 1.00 . A A . 727 HIS C 1 1 13 12203 1 1 7 HIS CA C 19.690 2.702 -0.721 1.00 . A A . 727 HIS CA 1 1 13 12204 1 1 7 HIS CB C 19.881 3.464 0.592 1.00 . A A . 727 HIS CB 1 1 13 12205 1 1 7 HIS CD2 C 20.895 1.369 1.730 1.00 . A A . 727 HIS CD2 1 1 13 12206 1 1 7 HIS CE1 C 21.854 2.360 3.435 1.00 . A A . 727 HIS CE1 1 1 13 12207 1 1 7 HIS CG C 20.648 2.695 1.621 1.00 . A A . 727 HIS CG 1 1 13 12208 1 1 7 HIS H H 20.733 3.957 -2.068 1.00 . A A . 727 HIS H 1 1 13 12209 1 1 7 HIS HA H 19.769 1.643 -0.526 1.00 . A A . 727 HIS HA 1 1 13 12210 1 1 7 HIS HB2 H 20.417 4.380 0.395 1.00 . A A . 727 HIS HB2 1 1 13 12211 1 1 7 HIS HB3 H 18.913 3.700 1.007 1.00 . A A . 727 HIS HB3 1 1 13 12212 1 1 7 HIS HD1 H 21.265 4.247 2.907 1.00 . A A . 727 HIS HD1 1 1 13 12213 1 1 7 HIS HD2 H 20.561 0.598 1.051 1.00 . A A . 727 HIS HD2 1 1 13 12214 1 1 7 HIS HE1 H 22.410 2.531 4.344 1.00 . A A . 727 HIS HE1 1 1 13 12215 1 1 7 HIS HE2 H 22.051 0.341 3.151 1.00 . A A . 727 HIS HE2 1 1 13 12216 1 1 7 HIS N N 20.734 3.061 -1.673 1.00 . A A . 727 HIS N 1 1 13 12217 1 1 7 HIS ND1 N 21.262 3.288 2.705 1.00 . A A . 727 HIS ND1 1 1 13 12218 1 1 7 HIS NE2 N 21.647 1.187 2.865 1.00 . A A . 727 HIS NE2 1 1 13 12219 1 1 7 HIS O O 18.076 4.054 -1.875 1.00 . A A . 727 HIS O 1 1 13 12220 1 1 8 LYS C C 15.118 2.774 -0.552 1.00 . A A . 728 LYS C 1 1 13 12221 1 1 8 LYS CA C 16.032 2.201 -1.630 1.00 . A A . 728 LYS CA 1 1 13 12222 1 1 8 LYS CB C 15.484 0.857 -2.115 1.00 . A A . 728 LYS CB 1 1 13 12223 1 1 8 LYS CD C 14.834 -0.315 -4.241 1.00 . A A . 728 LYS CD 1 1 13 12224 1 1 8 LYS CE C 15.274 -0.714 -5.640 1.00 . A A . 728 LYS CE 1 1 13 12225 1 1 8 LYS CG C 15.900 0.507 -3.535 1.00 . A A . 728 LYS CG 1 1 13 12226 1 1 8 LYS H H 17.636 1.221 -0.658 1.00 . A A . 728 LYS H 1 1 13 12227 1 1 8 LYS HA H 16.062 2.888 -2.462 1.00 . A A . 728 LYS HA 1 1 13 12228 1 1 8 LYS HB2 H 15.840 0.078 -1.457 1.00 . A A . 728 LYS HB2 1 1 13 12229 1 1 8 LYS HB3 H 14.406 0.885 -2.076 1.00 . A A . 728 LYS HB3 1 1 13 12230 1 1 8 LYS HD2 H 14.643 -1.208 -3.665 1.00 . A A . 728 LYS HD2 1 1 13 12231 1 1 8 LYS HD3 H 13.929 0.271 -4.311 1.00 . A A . 728 LYS HD3 1 1 13 12232 1 1 8 LYS HE2 H 16.225 -1.223 -5.573 1.00 . A A . 728 LYS HE2 1 1 13 12233 1 1 8 LYS HE3 H 14.537 -1.385 -6.057 1.00 . A A . 728 LYS HE3 1 1 13 12234 1 1 8 LYS HG2 H 16.061 1.421 -4.088 1.00 . A A . 728 LYS HG2 1 1 13 12235 1 1 8 LYS HG3 H 16.818 -0.061 -3.501 1.00 . A A . 728 LYS HG3 1 1 13 12236 1 1 8 LYS HZ1 H 16.159 1.101 -6.173 1.00 . A A . 728 LYS HZ1 1 1 13 12237 1 1 8 LYS HZ2 H 15.681 0.157 -7.493 1.00 . A A . 728 LYS HZ2 1 1 13 12238 1 1 8 LYS HZ3 H 14.522 0.990 -6.584 1.00 . A A . 728 LYS HZ3 1 1 13 12239 1 1 8 LYS N N 17.392 2.044 -1.129 1.00 . A A . 728 LYS N 1 1 13 12240 1 1 8 LYS NZ N 15.419 0.466 -6.535 1.00 . A A . 728 LYS NZ 1 1 13 12241 1 1 8 LYS O O 15.028 2.235 0.551 1.00 . A A . 728 LYS O 1 1 13 12242 1 1 9 LYS C C 12.098 4.454 -0.448 1.00 . A A . 729 LYS C 1 1 13 12243 1 1 9 LYS CA C 13.535 4.518 0.059 1.00 . A A . 729 LYS CA 1 1 13 12244 1 1 9 LYS CB C 13.952 5.976 0.278 1.00 . A A . 729 LYS CB 1 1 13 12245 1 1 9 LYS CD C 13.058 7.079 2.354 1.00 . A A . 729 LYS CD 1 1 13 12246 1 1 9 LYS CE C 13.543 8.189 3.271 1.00 . A A . 729 LYS CE 1 1 13 12247 1 1 9 LYS CG C 14.221 6.319 1.734 1.00 . A A . 729 LYS CG 1 1 13 12248 1 1 9 LYS H H 14.557 4.252 -1.775 1.00 . A A . 729 LYS H 1 1 13 12249 1 1 9 LYS HA H 13.597 3.991 0.999 1.00 . A A . 729 LYS HA 1 1 13 12250 1 1 9 LYS HB2 H 14.853 6.168 -0.287 1.00 . A A . 729 LYS HB2 1 1 13 12251 1 1 9 LYS HB3 H 13.167 6.623 -0.085 1.00 . A A . 729 LYS HB3 1 1 13 12252 1 1 9 LYS HD2 H 12.463 7.513 1.564 1.00 . A A . 729 LYS HD2 1 1 13 12253 1 1 9 LYS HD3 H 12.454 6.390 2.925 1.00 . A A . 729 LYS HD3 1 1 13 12254 1 1 9 LYS HE2 H 13.616 7.803 4.277 1.00 . A A . 729 LYS HE2 1 1 13 12255 1 1 9 LYS HE3 H 14.519 8.512 2.939 1.00 . A A . 729 LYS HE3 1 1 13 12256 1 1 9 LYS HG2 H 14.376 5.405 2.287 1.00 . A A . 729 LYS HG2 1 1 13 12257 1 1 9 LYS HG3 H 15.110 6.931 1.791 1.00 . A A . 729 LYS HG3 1 1 13 12258 1 1 9 LYS HZ1 H 11.663 9.057 3.544 1.00 . A A . 729 LYS HZ1 1 1 13 12259 1 1 9 LYS HZ2 H 12.952 10.079 3.938 1.00 . A A . 729 LYS HZ2 1 1 13 12260 1 1 9 LYS HZ3 H 12.576 9.776 2.316 1.00 . A A . 729 LYS HZ3 1 1 13 12261 1 1 9 LYS N N 14.443 3.870 -0.880 1.00 . A A . 729 LYS N 1 1 13 12262 1 1 9 LYS NZ N 12.619 9.357 3.267 1.00 . A A . 729 LYS NZ 1 1 13 12263 1 1 9 LYS O O 11.822 4.773 -1.604 1.00 . A A . 729 LYS O 1 1 13 12264 1 1 10 CYS C C 9.146 5.327 -0.038 1.00 . A A . 730 CYS C 1 1 13 12265 1 1 10 CYS CA C 9.777 3.936 0.065 1.00 . A A . 730 CYS CA 1 1 13 12266 1 1 10 CYS CB C 9.034 3.074 1.093 1.00 . A A . 730 CYS CB 1 1 13 12267 1 1 10 CYS H H 11.466 3.801 1.333 1.00 . A A . 730 CYS H 1 1 13 12268 1 1 10 CYS HA H 9.722 3.456 -0.899 1.00 . A A . 730 CYS HA 1 1 13 12269 1 1 10 CYS HB2 H 9.267 2.036 0.913 1.00 . A A . 730 CYS HB2 1 1 13 12270 1 1 10 CYS HB3 H 9.367 3.341 2.085 1.00 . A A . 730 CYS HB3 1 1 13 12271 1 1 10 CYS N N 11.186 4.041 0.425 1.00 . A A . 730 CYS N 1 1 13 12272 1 1 10 CYS O O 9.495 6.230 0.721 1.00 . A A . 730 CYS O 1 1 13 12273 1 1 10 CYS SG S 7.233 3.239 1.056 1.00 . A A . 730 CYS SG 1 1 13 12274 1 1 11 PRO C C 6.294 6.970 -0.332 1.00 . A A . 731 PRO C 1 1 13 12275 1 1 11 PRO CA C 7.543 6.802 -1.196 1.00 . A A . 731 PRO CA 1 1 13 12276 1 1 11 PRO CB C 7.160 6.769 -2.684 1.00 . A A . 731 PRO CB 1 1 13 12277 1 1 11 PRO CD C 7.732 4.527 -1.950 1.00 . A A . 731 PRO CD 1 1 13 12278 1 1 11 PRO CG C 7.396 5.362 -3.157 1.00 . A A . 731 PRO CG 1 1 13 12279 1 1 11 PRO HA H 8.215 7.627 -1.017 1.00 . A A . 731 PRO HA 1 1 13 12280 1 1 11 PRO HB2 H 6.122 7.046 -2.792 1.00 . A A . 731 PRO HB2 1 1 13 12281 1 1 11 PRO HB3 H 7.776 7.471 -3.226 1.00 . A A . 731 PRO HB3 1 1 13 12282 1 1 11 PRO HD2 H 6.850 4.023 -1.580 1.00 . A A . 731 PRO HD2 1 1 13 12283 1 1 11 PRO HD3 H 8.505 3.814 -2.190 1.00 . A A . 731 PRO HD3 1 1 13 12284 1 1 11 PRO HG2 H 6.502 4.984 -3.630 1.00 . A A . 731 PRO HG2 1 1 13 12285 1 1 11 PRO HG3 H 8.219 5.350 -3.858 1.00 . A A . 731 PRO HG3 1 1 13 12286 1 1 11 PRO N N 8.211 5.523 -0.990 1.00 . A A . 731 PRO N 1 1 13 12287 1 1 11 PRO O O 5.325 7.606 -0.747 1.00 . A A . 731 PRO O 1 1 13 12288 1 1 12 LEU C C 5.665 6.795 3.204 1.00 . A A . 732 LEU C 1 1 13 12289 1 1 12 LEU CA C 5.188 6.502 1.786 1.00 . A A . 732 LEU CA 1 1 13 12290 1 1 12 LEU CB C 4.370 5.207 1.764 1.00 . A A . 732 LEU CB 1 1 13 12291 1 1 12 LEU CD1 C 3.854 3.500 -0.006 1.00 . A A . 732 LEU CD1 1 1 13 12292 1 1 12 LEU CD2 C 2.142 5.213 0.614 1.00 . A A . 732 LEU CD2 1 1 13 12293 1 1 12 LEU CG C 3.628 4.932 0.453 1.00 . A A . 732 LEU CG 1 1 13 12294 1 1 12 LEU H H 7.120 5.913 1.150 1.00 . A A . 732 LEU H 1 1 13 12295 1 1 12 LEU HA H 4.563 7.318 1.453 1.00 . A A . 732 LEU HA 1 1 13 12296 1 1 12 LEU HB2 H 5.038 4.382 1.959 1.00 . A A . 732 LEU HB2 1 1 13 12297 1 1 12 LEU HB3 H 3.643 5.254 2.561 1.00 . A A . 732 LEU HB3 1 1 13 12298 1 1 12 LEU HD11 H 3.965 2.858 0.855 1.00 . A A . 732 LEU HD11 1 1 13 12299 1 1 12 LEU HD12 H 3.009 3.173 -0.594 1.00 . A A . 732 LEU HD12 1 1 13 12300 1 1 12 LEU HD13 H 4.749 3.452 -0.608 1.00 . A A . 732 LEU HD13 1 1 13 12301 1 1 12 LEU HD21 H 1.806 4.840 1.569 1.00 . A A . 732 LEU HD21 1 1 13 12302 1 1 12 LEU HD22 H 1.970 6.279 0.562 1.00 . A A . 732 LEU HD22 1 1 13 12303 1 1 12 LEU HD23 H 1.595 4.721 -0.177 1.00 . A A . 732 LEU HD23 1 1 13 12304 1 1 12 LEU HG H 4.013 5.588 -0.313 1.00 . A A . 732 LEU HG 1 1 13 12305 1 1 12 LEU N N 6.321 6.405 0.870 1.00 . A A . 732 LEU N 1 1 13 12306 1 1 12 LEU O O 5.094 7.633 3.902 1.00 . A A . 732 LEU O 1 1 13 12307 1 1 13 CYS C C 8.634 6.969 4.877 1.00 . A A . 733 CYS C 1 1 13 12308 1 1 13 CYS CA C 7.276 6.275 4.954 1.00 . A A . 733 CYS CA 1 1 13 12309 1 1 13 CYS CB C 7.420 4.918 5.641 1.00 . A A . 733 CYS CB 1 1 13 12310 1 1 13 CYS H H 7.123 5.444 3.017 1.00 . A A . 733 CYS H 1 1 13 12311 1 1 13 CYS HA H 6.598 6.891 5.524 1.00 . A A . 733 CYS HA 1 1 13 12312 1 1 13 CYS HB2 H 7.784 5.064 6.646 1.00 . A A . 733 CYS HB2 1 1 13 12313 1 1 13 CYS HB3 H 6.453 4.438 5.680 1.00 . A A . 733 CYS HB3 1 1 13 12314 1 1 13 CYS N N 6.715 6.098 3.621 1.00 . A A . 733 CYS N 1 1 13 12315 1 1 13 CYS O O 9.007 7.506 3.833 1.00 . A A . 733 CYS O 1 1 13 12316 1 1 13 CYS SG S 8.557 3.794 4.801 1.00 . A A . 733 CYS SG 1 1 13 12317 1 1 14 GLU C C 11.753 6.574 6.457 1.00 . A A . 734 GLU C 1 1 13 12318 1 1 14 GLU CA C 10.686 7.581 6.035 1.00 . A A . 734 GLU CA 1 1 13 12319 1 1 14 GLU CB C 10.670 8.768 7.001 1.00 . A A . 734 GLU CB 1 1 13 12320 1 1 14 GLU CD C 12.540 10.455 7.210 1.00 . A A . 734 GLU CD 1 1 13 12321 1 1 14 GLU CG C 11.312 10.024 6.433 1.00 . A A . 734 GLU CG 1 1 13 12322 1 1 14 GLU H H 9.023 6.511 6.785 1.00 . A A . 734 GLU H 1 1 13 12323 1 1 14 GLU HA H 10.921 7.940 5.043 1.00 . A A . 734 GLU HA 1 1 13 12324 1 1 14 GLU HB2 H 9.646 8.997 7.253 1.00 . A A . 734 GLU HB2 1 1 13 12325 1 1 14 GLU HB3 H 11.199 8.494 7.901 1.00 . A A . 734 GLU HB3 1 1 13 12326 1 1 14 GLU HG2 H 11.602 9.834 5.411 1.00 . A A . 734 GLU HG2 1 1 13 12327 1 1 14 GLU HG3 H 10.589 10.825 6.458 1.00 . A A . 734 GLU HG3 1 1 13 12328 1 1 14 GLU N N 9.370 6.954 5.984 1.00 . A A . 734 GLU N 1 1 13 12329 1 1 14 GLU O O 12.624 6.880 7.273 1.00 . A A . 734 GLU O 1 1 13 12330 1 1 14 GLU OE1 O 12.611 10.159 8.422 1.00 . A A . 734 GLU OE1 1 1 13 12331 1 1 14 GLU OE2 O 13.433 11.090 6.608 1.00 . A A . 734 GLU OE2 1 1 13 12332 1 1 15 LEU C C 13.589 4.068 5.051 1.00 . A A . 735 LEU C 1 1 13 12333 1 1 15 LEU CA C 12.637 4.317 6.218 1.00 . A A . 735 LEU CA 1 1 13 12334 1 1 15 LEU CB C 11.904 3.021 6.577 1.00 . A A . 735 LEU CB 1 1 13 12335 1 1 15 LEU CD1 C 12.307 3.120 9.049 1.00 . A A . 735 LEU CD1 1 1 13 12336 1 1 15 LEU CD2 C 11.765 0.936 7.959 1.00 . A A . 735 LEU CD2 1 1 13 12337 1 1 15 LEU CG C 12.461 2.278 7.792 1.00 . A A . 735 LEU CG 1 1 13 12338 1 1 15 LEU H H 10.962 5.184 5.256 1.00 . A A . 735 LEU H 1 1 13 12339 1 1 15 LEU HA H 13.212 4.641 7.071 1.00 . A A . 735 LEU HA 1 1 13 12340 1 1 15 LEU HB2 H 10.868 3.258 6.769 1.00 . A A . 735 LEU HB2 1 1 13 12341 1 1 15 LEU HB3 H 11.952 2.357 5.726 1.00 . A A . 735 LEU HB3 1 1 13 12342 1 1 15 LEU HD11 H 12.236 4.163 8.778 1.00 . A A . 735 LEU HD11 1 1 13 12343 1 1 15 LEU HD12 H 11.411 2.823 9.574 1.00 . A A . 735 LEU HD12 1 1 13 12344 1 1 15 LEU HD13 H 13.164 2.971 9.689 1.00 . A A . 735 LEU HD13 1 1 13 12345 1 1 15 LEU HD21 H 10.767 0.994 7.553 1.00 . A A . 735 LEU HD21 1 1 13 12346 1 1 15 LEU HD22 H 12.323 0.173 7.434 1.00 . A A . 735 LEU HD22 1 1 13 12347 1 1 15 LEU HD23 H 11.713 0.685 9.009 1.00 . A A . 735 LEU HD23 1 1 13 12348 1 1 15 LEU HG H 13.515 2.094 7.642 1.00 . A A . 735 LEU HG 1 1 13 12349 1 1 15 LEU N N 11.679 5.370 5.898 1.00 . A A . 735 LEU N 1 1 13 12350 1 1 15 LEU O O 13.252 4.324 3.895 1.00 . A A . 735 LEU O 1 1 13 12351 1 1 16 MET C C 16.089 1.775 4.308 1.00 . A A . 736 MET C 1 1 13 12352 1 1 16 MET CA C 15.780 3.268 4.344 1.00 . A A . 736 MET CA 1 1 13 12353 1 1 16 MET CB C 17.060 4.061 4.614 1.00 . A A . 736 MET CB 1 1 13 12354 1 1 16 MET CE C 18.136 7.109 3.212 1.00 . A A . 736 MET CE 1 1 13 12355 1 1 16 MET CG C 17.870 4.355 3.363 1.00 . A A . 736 MET CG 1 1 13 12356 1 1 16 MET H H 14.985 3.375 6.304 1.00 . A A . 736 MET H 1 1 13 12357 1 1 16 MET HA H 15.376 3.565 3.387 1.00 . A A . 736 MET HA 1 1 13 12358 1 1 16 MET HB2 H 16.797 5.002 5.075 1.00 . A A . 736 MET HB2 1 1 13 12359 1 1 16 MET HB3 H 17.681 3.498 5.296 1.00 . A A . 736 MET HB3 1 1 13 12360 1 1 16 MET HE1 H 17.220 6.813 2.724 1.00 . A A . 736 MET HE1 1 1 13 12361 1 1 16 MET HE2 H 17.904 7.649 4.117 1.00 . A A . 736 MET HE2 1 1 13 12362 1 1 16 MET HE3 H 18.708 7.743 2.551 1.00 . A A . 736 MET HE3 1 1 13 12363 1 1 16 MET HG2 H 18.380 3.452 3.060 1.00 . A A . 736 MET HG2 1 1 13 12364 1 1 16 MET HG3 H 17.195 4.665 2.578 1.00 . A A . 736 MET HG3 1 1 13 12365 1 1 16 MET N N 14.777 3.561 5.364 1.00 . A A . 736 MET N 1 1 13 12366 1 1 16 MET O O 16.209 1.132 5.351 1.00 . A A . 736 MET O 1 1 13 12367 1 1 16 MET SD S 19.096 5.651 3.617 1.00 . A A . 736 MET SD 1 1 13 12368 1 1 17 PHE C C 17.872 -0.411 2.306 1.00 . A A . 737 PHE C 1 1 13 12369 1 1 17 PHE CA C 16.499 -0.195 2.940 1.00 . A A . 737 PHE CA 1 1 13 12370 1 1 17 PHE CB C 15.417 -0.860 2.086 1.00 . A A . 737 PHE CB 1 1 13 12371 1 1 17 PHE CD1 C 13.920 -1.110 4.087 1.00 . A A . 737 PHE CD1 1 1 13 12372 1 1 17 PHE CD2 C 12.922 -0.613 1.979 1.00 . A A . 737 PHE CD2 1 1 13 12373 1 1 17 PHE CE1 C 12.672 -1.113 4.681 1.00 . A A . 737 PHE CE1 1 1 13 12374 1 1 17 PHE CE2 C 11.672 -0.615 2.567 1.00 . A A . 737 PHE CE2 1 1 13 12375 1 1 17 PHE CG C 14.060 -0.862 2.731 1.00 . A A . 737 PHE CG 1 1 13 12376 1 1 17 PHE CZ C 11.547 -0.865 3.920 1.00 . A A . 737 PHE CZ 1 1 13 12377 1 1 17 PHE H H 16.100 1.787 2.307 1.00 . A A . 737 PHE H 1 1 13 12378 1 1 17 PHE HA H 16.497 -0.646 3.921 1.00 . A A . 737 PHE HA 1 1 13 12379 1 1 17 PHE HB2 H 15.338 -0.335 1.147 1.00 . A A . 737 PHE HB2 1 1 13 12380 1 1 17 PHE HB3 H 15.697 -1.886 1.897 1.00 . A A . 737 PHE HB3 1 1 13 12381 1 1 17 PHE HD1 H 14.799 -1.304 4.684 1.00 . A A . 737 PHE HD1 1 1 13 12382 1 1 17 PHE HD2 H 13.019 -0.418 0.922 1.00 . A A . 737 PHE HD2 1 1 13 12383 1 1 17 PHE HE1 H 12.577 -1.308 5.739 1.00 . A A . 737 PHE HE1 1 1 13 12384 1 1 17 PHE HE2 H 10.793 -0.420 1.969 1.00 . A A . 737 PHE HE2 1 1 13 12385 1 1 17 PHE HZ H 10.571 -0.867 4.382 1.00 . A A . 737 PHE HZ 1 1 13 12386 1 1 17 PHE N N 16.210 1.226 3.104 1.00 . A A . 737 PHE N 1 1 13 12387 1 1 17 PHE O O 18.317 0.387 1.480 1.00 . A A . 737 PHE O 1 1 13 12388 1 1 18 PRO C C 19.853 -2.173 0.667 1.00 . A A . 738 PRO C 1 1 13 12389 1 1 18 PRO CA C 19.892 -1.823 2.153 1.00 . A A . 738 PRO CA 1 1 13 12390 1 1 18 PRO CB C 20.325 -3.041 2.976 1.00 . A A . 738 PRO CB 1 1 13 12391 1 1 18 PRO CD C 18.105 -2.503 3.665 1.00 . A A . 738 PRO CD 1 1 13 12392 1 1 18 PRO CG C 19.053 -3.648 3.456 1.00 . A A . 738 PRO CG 1 1 13 12393 1 1 18 PRO HA H 20.588 -1.013 2.311 1.00 . A A . 738 PRO HA 1 1 13 12394 1 1 18 PRO HB2 H 20.878 -3.724 2.348 1.00 . A A . 738 PRO HB2 1 1 13 12395 1 1 18 PRO HB3 H 20.945 -2.719 3.800 1.00 . A A . 738 PRO HB3 1 1 13 12396 1 1 18 PRO HD2 H 17.090 -2.810 3.457 1.00 . A A . 738 PRO HD2 1 1 13 12397 1 1 18 PRO HD3 H 18.187 -2.122 4.672 1.00 . A A . 738 PRO HD3 1 1 13 12398 1 1 18 PRO HG2 H 18.666 -4.326 2.711 1.00 . A A . 738 PRO HG2 1 1 13 12399 1 1 18 PRO HG3 H 19.224 -4.168 4.388 1.00 . A A . 738 PRO HG3 1 1 13 12400 1 1 18 PRO N N 18.564 -1.501 2.686 1.00 . A A . 738 PRO N 1 1 13 12401 1 1 18 PRO O O 18.820 -2.595 0.147 1.00 . A A . 738 PRO O 1 1 13 12402 1 1 19 PRO C C 20.787 -3.775 -1.769 1.00 . A A . 739 PRO C 1 1 13 12403 1 1 19 PRO CA C 21.080 -2.308 -1.469 1.00 . A A . 739 PRO CA 1 1 13 12404 1 1 19 PRO CB C 22.534 -1.970 -1.821 1.00 . A A . 739 PRO CB 1 1 13 12405 1 1 19 PRO CD C 22.263 -1.513 0.506 1.00 . A A . 739 PRO CD 1 1 13 12406 1 1 19 PRO CG C 23.260 -1.967 -0.520 1.00 . A A . 739 PRO CG 1 1 13 12407 1 1 19 PRO HA H 20.413 -1.686 -2.047 1.00 . A A . 739 PRO HA 1 1 13 12408 1 1 19 PRO HB2 H 22.928 -2.721 -2.491 1.00 . A A . 739 PRO HB2 1 1 13 12409 1 1 19 PRO HB3 H 22.576 -1.002 -2.296 1.00 . A A . 739 PRO HB3 1 1 13 12410 1 1 19 PRO HD2 H 22.475 -1.962 1.465 1.00 . A A . 739 PRO HD2 1 1 13 12411 1 1 19 PRO HD3 H 22.260 -0.437 0.581 1.00 . A A . 739 PRO HD3 1 1 13 12412 1 1 19 PRO HG2 H 23.607 -2.964 -0.290 1.00 . A A . 739 PRO HG2 1 1 13 12413 1 1 19 PRO HG3 H 24.093 -1.281 -0.564 1.00 . A A . 739 PRO HG3 1 1 13 12414 1 1 19 PRO N N 20.987 -2.005 -0.036 1.00 . A A . 739 PRO N 1 1 13 12415 1 1 19 PRO O O 20.383 -4.123 -2.879 1.00 . A A . 739 PRO O 1 1 13 12416 1 1 20 ASN C C 19.314 -6.422 -0.525 1.00 . A A . 740 ASN C 1 1 13 12417 1 1 20 ASN CA C 20.742 -6.060 -0.929 1.00 . A A . 740 ASN CA 1 1 13 12418 1 1 20 ASN CB C 21.740 -6.864 -0.092 1.00 . A A . 740 ASN CB 1 1 13 12419 1 1 20 ASN CG C 22.211 -8.118 -0.802 1.00 . A A . 740 ASN CG 1 1 13 12420 1 1 20 ASN H H 21.310 -4.294 0.090 1.00 . A A . 740 ASN H 1 1 13 12421 1 1 20 ASN HA H 20.881 -6.306 -1.971 1.00 . A A . 740 ASN HA 1 1 13 12422 1 1 20 ASN HB2 H 22.601 -6.249 0.121 1.00 . A A . 740 ASN HB2 1 1 13 12423 1 1 20 ASN HB3 H 21.270 -7.153 0.837 1.00 . A A . 740 ASN HB3 1 1 13 12424 1 1 20 ASN HD21 H 20.345 -8.550 -1.333 1.00 . A A . 740 ASN HD21 1 1 13 12425 1 1 20 ASN HD22 H 21.551 -9.670 -1.856 1.00 . A A . 740 ASN HD22 1 1 13 12426 1 1 20 ASN N N 20.990 -4.631 -0.771 1.00 . A A . 740 ASN N 1 1 13 12427 1 1 20 ASN ND2 N 21.275 -8.853 -1.390 1.00 . A A . 740 ASN ND2 1 1 13 12428 1 1 20 ASN O O 18.987 -7.597 -0.357 1.00 . A A . 740 ASN O 1 1 13 12429 1 1 20 ASN OD1 O 23.404 -8.422 -0.822 1.00 . A A . 740 ASN OD1 1 1 13 12430 1 1 21 TYR C C 16.268 -6.176 -1.158 1.00 . A A . 741 TYR C 1 1 13 12431 1 1 21 TYR CA C 17.075 -5.626 0.014 1.00 . A A . 741 TYR CA 1 1 13 12432 1 1 21 TYR CB C 16.453 -4.319 0.508 1.00 . A A . 741 TYR CB 1 1 13 12433 1 1 21 TYR CD1 C 13.935 -4.501 0.452 1.00 . A A . 741 TYR CD1 1 1 13 12434 1 1 21 TYR CD2 C 15.029 -4.664 2.564 1.00 . A A . 741 TYR CD2 1 1 13 12435 1 1 21 TYR CE1 C 12.711 -4.662 1.070 1.00 . A A . 741 TYR CE1 1 1 13 12436 1 1 21 TYR CE2 C 13.807 -4.825 3.188 1.00 . A A . 741 TYR CE2 1 1 13 12437 1 1 21 TYR CG C 15.114 -4.499 1.187 1.00 . A A . 741 TYR CG 1 1 13 12438 1 1 21 TYR CZ C 12.651 -4.824 2.438 1.00 . A A . 741 TYR CZ 1 1 13 12439 1 1 21 TYR H H 18.778 -4.493 -0.518 1.00 . A A . 741 TYR H 1 1 13 12440 1 1 21 TYR HA H 17.061 -6.348 0.816 1.00 . A A . 741 TYR HA 1 1 13 12441 1 1 21 TYR HB2 H 17.124 -3.855 1.216 1.00 . A A . 741 TYR HB2 1 1 13 12442 1 1 21 TYR HB3 H 16.312 -3.656 -0.333 1.00 . A A . 741 TYR HB3 1 1 13 12443 1 1 21 TYR HD1 H 15.936 -4.663 3.150 1.00 . A A . 741 TYR HD1 1 1 13 12444 1 1 21 TYR HD2 H 13.983 -4.375 -0.620 1.00 . A A . 741 TYR HD2 1 1 13 12445 1 1 21 TYR HE1 H 13.761 -4.952 4.260 1.00 . A A . 741 TYR HE1 1 1 13 12446 1 1 21 TYR HE2 H 11.806 -4.660 0.481 1.00 . A A . 741 TYR HE2 1 1 13 12447 1 1 21 TYR HH H 10.841 -4.278 2.787 1.00 . A A . 741 TYR HH 1 1 13 12448 1 1 21 TYR N N 18.465 -5.408 -0.370 1.00 . A A . 741 TYR N 1 1 13 12449 1 1 21 TYR O O 16.375 -5.685 -2.282 1.00 . A A . 741 TYR O 1 1 13 12450 1 1 21 TYR OH O 11.433 -4.984 3.056 1.00 . A A . 741 TYR OH 1 1 13 12451 1 1 22 ASP C C 13.549 -6.854 -2.388 1.00 . A A . 742 ASP C 1 1 13 12452 1 1 22 ASP CA C 14.638 -7.813 -1.921 1.00 . A A . 742 ASP CA 1 1 13 12453 1 1 22 ASP CB C 14.007 -9.105 -1.396 1.00 . A A . 742 ASP CB 1 1 13 12454 1 1 22 ASP CG C 14.823 -10.332 -1.750 1.00 . A A . 742 ASP CG 1 1 13 12455 1 1 22 ASP H H 15.422 -7.545 0.028 1.00 . A A . 742 ASP H 1 1 13 12456 1 1 22 ASP HA H 15.277 -8.050 -2.758 1.00 . A A . 742 ASP HA 1 1 13 12457 1 1 22 ASP HB2 H 13.926 -9.048 -0.321 1.00 . A A . 742 ASP HB2 1 1 13 12458 1 1 22 ASP HB3 H 13.020 -9.216 -1.823 1.00 . A A . 742 ASP HB3 1 1 13 12459 1 1 22 ASP N N 15.462 -7.197 -0.888 1.00 . A A . 742 ASP N 1 1 13 12460 1 1 22 ASP O O 12.776 -6.338 -1.583 1.00 . A A . 742 ASP O 1 1 13 12461 1 1 22 ASP OD1 O 15.341 -10.393 -2.885 1.00 . A A . 742 ASP OD1 1 1 13 12462 1 1 22 ASP OD2 O 14.947 -11.231 -0.892 1.00 . A A . 742 ASP OD2 1 1 13 12463 1 1 23 GLN C C 11.091 -6.191 -3.942 1.00 . A A . 743 GLN C 1 1 13 12464 1 1 23 GLN CA C 12.502 -5.721 -4.270 1.00 . A A . 743 GLN CA 1 1 13 12465 1 1 23 GLN CB C 12.685 -5.625 -5.783 1.00 . A A . 743 GLN CB 1 1 13 12466 1 1 23 GLN CD C 11.812 -3.273 -6.076 1.00 . A A . 743 GLN CD 1 1 13 12467 1 1 23 GLN CG C 11.666 -4.730 -6.468 1.00 . A A . 743 GLN CG 1 1 13 12468 1 1 23 GLN H H 14.140 -7.060 -4.287 1.00 . A A . 743 GLN H 1 1 13 12469 1 1 23 GLN HA H 12.650 -4.746 -3.836 1.00 . A A . 743 GLN HA 1 1 13 12470 1 1 23 GLN HB2 H 13.671 -5.235 -5.988 1.00 . A A . 743 GLN HB2 1 1 13 12471 1 1 23 GLN HB3 H 12.606 -6.615 -6.205 1.00 . A A . 743 GLN HB3 1 1 13 12472 1 1 23 GLN HE21 H 10.080 -2.836 -6.951 1.00 . A A . 743 GLN HE21 1 1 13 12473 1 1 23 GLN HE22 H 10.901 -1.509 -6.209 1.00 . A A . 743 GLN HE22 1 1 13 12474 1 1 23 GLN HG2 H 11.793 -4.812 -7.537 1.00 . A A . 743 GLN HG2 1 1 13 12475 1 1 23 GLN HG3 H 10.674 -5.064 -6.198 1.00 . A A . 743 GLN HG3 1 1 13 12476 1 1 23 GLN N N 13.496 -6.619 -3.695 1.00 . A A . 743 GLN N 1 1 13 12477 1 1 23 GLN NE2 N 10.832 -2.457 -6.450 1.00 . A A . 743 GLN NE2 1 1 13 12478 1 1 23 GLN O O 10.221 -5.388 -3.603 1.00 . A A . 743 GLN O 1 1 13 12479 1 1 23 GLN OE1 O 12.793 -2.884 -5.443 1.00 . A A . 743 GLN OE1 1 1 13 12480 1 1 24 SER C C 9.116 -7.653 -2.342 1.00 . A A . 744 SER C 1 1 13 12481 1 1 24 SER CA C 9.565 -8.073 -3.735 1.00 . A A . 744 SER CA 1 1 13 12482 1 1 24 SER CB C 9.616 -9.598 -3.831 1.00 . A A . 744 SER CB 1 1 13 12483 1 1 24 SER H H 11.606 -8.087 -4.301 1.00 . A A . 744 SER H 1 1 13 12484 1 1 24 SER HA H 8.859 -7.695 -4.460 1.00 . A A . 744 SER HA 1 1 13 12485 1 1 24 SER HB2 H 10.339 -9.977 -3.125 1.00 . A A . 744 SER HB2 1 1 13 12486 1 1 24 SER HB3 H 8.642 -10.004 -3.603 1.00 . A A . 744 SER HB3 1 1 13 12487 1 1 24 SER HG H 9.727 -10.929 -5.266 1.00 . A A . 744 SER HG 1 1 13 12488 1 1 24 SER N N 10.871 -7.498 -4.034 1.00 . A A . 744 SER N 1 1 13 12489 1 1 24 SER O O 7.960 -7.281 -2.130 1.00 . A A . 744 SER O 1 1 13 12490 1 1 24 SER OG O 9.991 -10.016 -5.133 1.00 . A A . 744 SER OG 1 1 13 12491 1 1 25 LYS C C 9.488 -5.796 0.010 1.00 . A A . 745 LYS C 1 1 13 12492 1 1 25 LYS CA C 9.768 -7.290 -0.031 1.00 . A A . 745 LYS CA 1 1 13 12493 1 1 25 LYS CB C 10.945 -7.632 0.884 1.00 . A A . 745 LYS CB 1 1 13 12494 1 1 25 LYS CD C 11.713 -9.386 2.510 1.00 . A A . 745 LYS CD 1 1 13 12495 1 1 25 LYS CE C 10.651 -9.744 3.540 1.00 . A A . 745 LYS CE 1 1 13 12496 1 1 25 LYS CG C 11.100 -9.121 1.144 1.00 . A A . 745 LYS CG 1 1 13 12497 1 1 25 LYS H H 10.959 -7.974 -1.636 1.00 . A A . 745 LYS H 1 1 13 12498 1 1 25 LYS HA H 8.890 -7.823 0.301 1.00 . A A . 745 LYS HA 1 1 13 12499 1 1 25 LYS HB2 H 11.857 -7.270 0.429 1.00 . A A . 745 LYS HB2 1 1 13 12500 1 1 25 LYS HB3 H 10.805 -7.134 1.832 1.00 . A A . 745 LYS HB3 1 1 13 12501 1 1 25 LYS HD2 H 12.409 -10.207 2.429 1.00 . A A . 745 LYS HD2 1 1 13 12502 1 1 25 LYS HD3 H 12.236 -8.499 2.839 1.00 . A A . 745 LYS HD3 1 1 13 12503 1 1 25 LYS HE2 H 9.676 -9.627 3.091 1.00 . A A . 745 LYS HE2 1 1 13 12504 1 1 25 LYS HE3 H 10.789 -10.773 3.838 1.00 . A A . 745 LYS HE3 1 1 13 12505 1 1 25 LYS HG2 H 10.127 -9.587 1.100 1.00 . A A . 745 LYS HG2 1 1 13 12506 1 1 25 LYS HG3 H 11.740 -9.545 0.385 1.00 . A A . 745 LYS HG3 1 1 13 12507 1 1 25 LYS HZ1 H 11.682 -8.453 4.821 1.00 . A A . 745 LYS HZ1 1 1 13 12508 1 1 25 LYS HZ2 H 10.030 -8.112 4.688 1.00 . A A . 745 LYS HZ2 1 1 13 12509 1 1 25 LYS HZ3 H 10.549 -9.436 5.604 1.00 . A A . 745 LYS HZ3 1 1 13 12510 1 1 25 LYS N N 10.052 -7.690 -1.399 1.00 . A A . 745 LYS N 1 1 13 12511 1 1 25 LYS NZ N 10.734 -8.875 4.748 1.00 . A A . 745 LYS NZ 1 1 13 12512 1 1 25 LYS O O 8.649 -5.327 0.777 1.00 . A A . 745 LYS O 1 1 13 12513 1 1 26 PHE C C 8.635 -3.291 -1.441 1.00 . A A . 746 PHE C 1 1 13 12514 1 1 26 PHE CA C 10.025 -3.616 -0.921 1.00 . A A . 746 PHE CA 1 1 13 12515 1 1 26 PHE CB C 11.088 -3.002 -1.835 1.00 . A A . 746 PHE CB 1 1 13 12516 1 1 26 PHE CD1 C 11.133 -0.774 -0.684 1.00 . A A . 746 PHE CD1 1 1 13 12517 1 1 26 PHE CD2 C 10.949 -0.816 -3.062 1.00 . A A . 746 PHE CD2 1 1 13 12518 1 1 26 PHE CE1 C 11.104 0.607 -0.702 1.00 . A A . 746 PHE CE1 1 1 13 12519 1 1 26 PHE CE2 C 10.921 0.566 -3.086 1.00 . A A . 746 PHE CE2 1 1 13 12520 1 1 26 PHE CG C 11.056 -1.501 -1.862 1.00 . A A . 746 PHE CG 1 1 13 12521 1 1 26 PHE CZ C 10.997 1.279 -1.905 1.00 . A A . 746 PHE CZ 1 1 13 12522 1 1 26 PHE H H 10.843 -5.495 -1.430 1.00 . A A . 746 PHE H 1 1 13 12523 1 1 26 PHE HA H 10.134 -3.208 0.073 1.00 . A A . 746 PHE HA 1 1 13 12524 1 1 26 PHE HB2 H 12.065 -3.308 -1.495 1.00 . A A . 746 PHE HB2 1 1 13 12525 1 1 26 PHE HB3 H 10.934 -3.359 -2.843 1.00 . A A . 746 PHE HB3 1 1 13 12526 1 1 26 PHE HD1 H 11.217 -1.298 0.256 1.00 . A A . 746 PHE HD1 1 1 13 12527 1 1 26 PHE HD2 H 10.889 -1.372 -3.985 1.00 . A A . 746 PHE HD2 1 1 13 12528 1 1 26 PHE HE1 H 11.164 1.161 0.223 1.00 . A A . 746 PHE HE1 1 1 13 12529 1 1 26 PHE HE2 H 10.837 1.088 -4.028 1.00 . A A . 746 PHE HE2 1 1 13 12530 1 1 26 PHE HZ H 10.974 2.358 -1.921 1.00 . A A . 746 PHE HZ 1 1 13 12531 1 1 26 PHE N N 10.196 -5.057 -0.839 1.00 . A A . 746 PHE N 1 1 13 12532 1 1 26 PHE O O 7.979 -2.371 -0.957 1.00 . A A . 746 PHE O 1 1 13 12533 1 1 27 GLU C C 5.802 -4.079 -1.913 1.00 . A A . 747 GLU C 1 1 13 12534 1 1 27 GLU CA C 6.860 -3.879 -2.991 1.00 . A A . 747 GLU CA 1 1 13 12535 1 1 27 GLU CB C 6.628 -4.853 -4.150 1.00 . A A . 747 GLU CB 1 1 13 12536 1 1 27 GLU CD C 7.155 -4.926 -6.619 1.00 . A A . 747 GLU CD 1 1 13 12537 1 1 27 GLU CG C 6.474 -4.168 -5.497 1.00 . A A . 747 GLU CG 1 1 13 12538 1 1 27 GLU H H 8.749 -4.798 -2.754 1.00 . A A . 747 GLU H 1 1 13 12539 1 1 27 GLU HA H 6.796 -2.868 -3.358 1.00 . A A . 747 GLU HA 1 1 13 12540 1 1 27 GLU HB2 H 7.468 -5.530 -4.208 1.00 . A A . 747 GLU HB2 1 1 13 12541 1 1 27 GLU HB3 H 5.731 -5.423 -3.955 1.00 . A A . 747 GLU HB3 1 1 13 12542 1 1 27 GLU HG2 H 5.422 -4.086 -5.726 1.00 . A A . 747 GLU HG2 1 1 13 12543 1 1 27 GLU HG3 H 6.905 -3.180 -5.435 1.00 . A A . 747 GLU HG3 1 1 13 12544 1 1 27 GLU N N 8.184 -4.069 -2.420 1.00 . A A . 747 GLU N 1 1 13 12545 1 1 27 GLU O O 4.887 -3.273 -1.764 1.00 . A A . 747 GLU O 1 1 13 12546 1 1 27 GLU OE1 O 7.239 -6.170 -6.529 1.00 . A A . 747 GLU OE1 1 1 13 12547 1 1 27 GLU OE2 O 7.607 -4.278 -7.585 1.00 . A A . 747 GLU OE2 1 1 13 12548 1 1 28 GLU C C 5.008 -4.353 0.958 1.00 . A A . 748 GLU C 1 1 13 12549 1 1 28 GLU CA C 5.026 -5.472 -0.076 1.00 . A A . 748 GLU CA 1 1 13 12550 1 1 28 GLU CB C 5.420 -6.787 0.594 1.00 . A A . 748 GLU CB 1 1 13 12551 1 1 28 GLU CD C 5.006 -9.273 0.780 1.00 . A A . 748 GLU CD 1 1 13 12552 1 1 28 GLU CG C 4.749 -8.008 -0.016 1.00 . A A . 748 GLU CG 1 1 13 12553 1 1 28 GLU H H 6.714 -5.755 -1.324 1.00 . A A . 748 GLU H 1 1 13 12554 1 1 28 GLU HA H 4.041 -5.573 -0.500 1.00 . A A . 748 GLU HA 1 1 13 12555 1 1 28 GLU HB2 H 6.490 -6.911 0.510 1.00 . A A . 748 GLU HB2 1 1 13 12556 1 1 28 GLU HB3 H 5.153 -6.740 1.639 1.00 . A A . 748 GLU HB3 1 1 13 12557 1 1 28 GLU HG2 H 3.684 -7.835 -0.055 1.00 . A A . 748 GLU HG2 1 1 13 12558 1 1 28 GLU HG3 H 5.127 -8.148 -1.019 1.00 . A A . 748 GLU HG3 1 1 13 12559 1 1 28 GLU N N 5.953 -5.158 -1.156 1.00 . A A . 748 GLU N 1 1 13 12560 1 1 28 GLU O O 3.952 -3.974 1.464 1.00 . A A . 748 GLU O 1 1 13 12561 1 1 28 GLU OE1 O 5.163 -9.175 2.015 1.00 . A A . 748 GLU OE1 1 1 13 12562 1 1 28 GLU OE2 O 5.052 -10.360 0.168 1.00 . A A . 748 GLU OE2 1 1 13 12563 1 1 29 HIS C C 5.654 -1.479 1.696 1.00 . A A . 749 HIS C 1 1 13 12564 1 1 29 HIS CA C 6.318 -2.743 2.229 1.00 . A A . 749 HIS CA 1 1 13 12565 1 1 29 HIS CB C 7.802 -2.501 2.534 1.00 . A A . 749 HIS CB 1 1 13 12566 1 1 29 HIS CD2 C 8.397 0.005 2.252 1.00 . A A . 749 HIS CD2 1 1 13 12567 1 1 29 HIS CE1 C 8.562 0.567 4.331 1.00 . A A . 749 HIS CE1 1 1 13 12568 1 1 29 HIS CG C 8.131 -1.109 2.982 1.00 . A A . 749 HIS CG 1 1 13 12569 1 1 29 HIS H H 6.994 -4.167 0.815 1.00 . A A . 749 HIS H 1 1 13 12570 1 1 29 HIS HA H 5.812 -3.041 3.135 1.00 . A A . 749 HIS HA 1 1 13 12571 1 1 29 HIS HB2 H 8.113 -3.177 3.316 1.00 . A A . 749 HIS HB2 1 1 13 12572 1 1 29 HIS HB3 H 8.379 -2.706 1.643 1.00 . A A . 749 HIS HB3 1 1 13 12573 1 1 29 HIS HD1 H 8.104 -1.312 5.080 1.00 . A A . 749 HIS HD1 1 1 13 12574 1 1 29 HIS HD2 H 8.400 0.074 1.174 1.00 . A A . 749 HIS HD2 1 1 13 12575 1 1 29 HIS HE1 H 8.721 1.135 5.234 1.00 . A A . 749 HIS HE1 1 1 13 12576 1 1 29 HIS N N 6.188 -3.824 1.261 1.00 . A A . 749 HIS N 1 1 13 12577 1 1 29 HIS ND1 N 8.239 -0.732 4.301 1.00 . A A . 749 HIS ND1 1 1 13 12578 1 1 29 HIS NE2 N 8.669 1.059 3.113 1.00 . A A . 749 HIS NE2 1 1 13 12579 1 1 29 HIS O O 4.854 -0.846 2.383 1.00 . A A . 749 HIS O 1 1 13 12580 1 1 30 VAL C C 3.888 -0.064 -0.229 1.00 . A A . 750 VAL C 1 1 13 12581 1 1 30 VAL CA C 5.409 0.043 -0.183 1.00 . A A . 750 VAL CA 1 1 13 12582 1 1 30 VAL CB C 5.950 0.209 -1.616 1.00 . A A . 750 VAL CB 1 1 13 12583 1 1 30 VAL CG1 C 5.319 1.411 -2.306 1.00 . A A . 750 VAL CG1 1 1 13 12584 1 1 30 VAL CG2 C 7.466 0.330 -1.603 1.00 . A A . 750 VAL CG2 1 1 13 12585 1 1 30 VAL H H 6.616 -1.688 -0.038 1.00 . A A . 750 VAL H 1 1 13 12586 1 1 30 VAL HA H 5.688 0.913 0.393 1.00 . A A . 750 VAL HA 1 1 13 12587 1 1 30 VAL HB H 5.688 -0.677 -2.173 1.00 . A A . 750 VAL HB 1 1 13 12588 1 1 30 VAL HG11 H 4.248 1.390 -2.165 1.00 . A A . 750 VAL HG11 1 1 13 12589 1 1 30 VAL HG12 H 5.720 2.319 -1.884 1.00 . A A . 750 VAL HG12 1 1 13 12590 1 1 30 VAL HG13 H 5.542 1.377 -3.362 1.00 . A A . 750 VAL HG13 1 1 13 12591 1 1 30 VAL HG21 H 7.857 -0.149 -0.718 1.00 . A A . 750 VAL HG21 1 1 13 12592 1 1 30 VAL HG22 H 7.873 -0.150 -2.481 1.00 . A A . 750 VAL HG22 1 1 13 12593 1 1 30 VAL HG23 H 7.743 1.373 -1.601 1.00 . A A . 750 VAL HG23 1 1 13 12594 1 1 30 VAL N N 5.982 -1.132 0.459 1.00 . A A . 750 VAL N 1 1 13 12595 1 1 30 VAL O O 3.176 0.862 0.159 1.00 . A A . 750 VAL O 1 1 13 12596 1 1 31 GLU C C 1.335 -1.532 0.583 1.00 . A A . 751 GLU C 1 1 13 12597 1 1 31 GLU CA C 1.967 -1.443 -0.803 1.00 . A A . 751 GLU CA 1 1 13 12598 1 1 31 GLU CB C 1.695 -2.729 -1.585 1.00 . A A . 751 GLU CB 1 1 13 12599 1 1 31 GLU CD C 1.769 -1.404 -3.744 1.00 . A A . 751 GLU CD 1 1 13 12600 1 1 31 GLU CG C 2.167 -2.683 -3.033 1.00 . A A . 751 GLU CG 1 1 13 12601 1 1 31 GLU H H 4.023 -1.904 -0.997 1.00 . A A . 751 GLU H 1 1 13 12602 1 1 31 GLU HA H 1.529 -0.611 -1.333 1.00 . A A . 751 GLU HA 1 1 13 12603 1 1 31 GLU HB2 H 2.199 -3.547 -1.092 1.00 . A A . 751 GLU HB2 1 1 13 12604 1 1 31 GLU HB3 H 0.633 -2.919 -1.580 1.00 . A A . 751 GLU HB3 1 1 13 12605 1 1 31 GLU HG2 H 3.241 -2.764 -3.051 1.00 . A A . 751 GLU HG2 1 1 13 12606 1 1 31 GLU HG3 H 1.737 -3.520 -3.564 1.00 . A A . 751 GLU HG3 1 1 13 12607 1 1 31 GLU N N 3.402 -1.204 -0.705 1.00 . A A . 751 GLU N 1 1 13 12608 1 1 31 GLU O O 0.143 -1.278 0.747 1.00 . A A . 751 GLU O 1 1 13 12609 1 1 31 GLU OE1 O 2.337 -0.341 -3.416 1.00 . A A . 751 GLU OE1 1 1 13 12610 1 1 31 GLU OE2 O 0.890 -1.465 -4.629 1.00 . A A . 751 GLU OE2 1 1 13 12611 1 1 32 SER C C 1.048 -0.677 3.410 1.00 . A A . 752 SER C 1 1 13 12612 1 1 32 SER CA C 1.645 -2.002 2.948 1.00 . A A . 752 SER CA 1 1 13 12613 1 1 32 SER CB C 2.776 -2.423 3.890 1.00 . A A . 752 SER CB 1 1 13 12614 1 1 32 SER H H 3.082 -2.078 1.394 1.00 . A A . 752 SER H 1 1 13 12615 1 1 32 SER HA H 0.874 -2.757 2.963 1.00 . A A . 752 SER HA 1 1 13 12616 1 1 32 SER HB2 H 3.277 -3.288 3.484 1.00 . A A . 752 SER HB2 1 1 13 12617 1 1 32 SER HB3 H 3.482 -1.611 3.987 1.00 . A A . 752 SER HB3 1 1 13 12618 1 1 32 SER HG H 1.487 -3.288 5.086 1.00 . A A . 752 SER HG 1 1 13 12619 1 1 32 SER N N 2.138 -1.890 1.580 1.00 . A A . 752 SER N 1 1 13 12620 1 1 32 SER O O 0.044 -0.650 4.122 1.00 . A A . 752 SER O 1 1 13 12621 1 1 32 SER OG O 2.275 -2.747 5.175 1.00 . A A . 752 SER OG 1 1 13 12622 1 1 33 HIS C C -0.052 2.130 2.578 1.00 . A A . 753 HIS C 1 1 13 12623 1 1 33 HIS CA C 1.205 1.753 3.358 1.00 . A A . 753 HIS CA 1 1 13 12624 1 1 33 HIS CB C 2.297 2.792 3.097 1.00 . A A . 753 HIS CB 1 1 13 12625 1 1 33 HIS CD2 C 4.680 1.790 3.033 1.00 . A A . 753 HIS CD2 1 1 13 12626 1 1 33 HIS CE1 C 5.276 2.167 5.078 1.00 . A A . 753 HIS CE1 1 1 13 12627 1 1 33 HIS CG C 3.635 2.406 3.640 1.00 . A A . 753 HIS CG 1 1 13 12628 1 1 33 HIS H H 2.470 0.327 2.425 1.00 . A A . 753 HIS H 1 1 13 12629 1 1 33 HIS HA H 0.973 1.746 4.413 1.00 . A A . 753 HIS HA 1 1 13 12630 1 1 33 HIS HB2 H 2.400 2.935 2.032 1.00 . A A . 753 HIS HB2 1 1 13 12631 1 1 33 HIS HB3 H 2.009 3.728 3.553 1.00 . A A . 753 HIS HB3 1 1 13 12632 1 1 33 HIS HD1 H 3.495 3.070 5.636 1.00 . A A . 753 HIS HD1 1 1 13 12633 1 1 33 HIS HD2 H 4.717 1.468 1.999 1.00 . A A . 753 HIS HD2 1 1 13 12634 1 1 33 HIS HE1 H 5.847 2.216 5.994 1.00 . A A . 753 HIS HE1 1 1 13 12635 1 1 33 HIS N N 1.674 0.419 2.994 1.00 . A A . 753 HIS N 1 1 13 12636 1 1 33 HIS ND1 N 4.030 2.637 4.938 1.00 . A A . 753 HIS ND1 1 1 13 12637 1 1 33 HIS NE2 N 5.716 1.642 3.952 1.00 . A A . 753 HIS NE2 1 1 13 12638 1 1 33 HIS O O -0.840 2.966 3.018 1.00 . A A . 753 HIS O 1 1 13 12639 1 1 34 TRP C C -2.683 1.356 1.256 1.00 . A A . 754 TRP C 1 1 13 12640 1 1 34 TRP CA C -1.389 1.785 0.572 1.00 . A A . 754 TRP CA 1 1 13 12641 1 1 34 TRP CB C -1.256 1.058 -0.764 1.00 . A A . 754 TRP CB 1 1 13 12642 1 1 34 TRP CD1 C 0.793 2.463 -1.387 1.00 . A A . 754 TRP CD1 1 1 13 12643 1 1 34 TRP CD2 C -0.346 1.665 -3.137 1.00 . A A . 754 TRP CD2 1 1 13 12644 1 1 34 TRP CE2 C 0.742 2.412 -3.618 1.00 . A A . 754 TRP CE2 1 1 13 12645 1 1 34 TRP CE3 C -1.207 1.064 -4.051 1.00 . A A . 754 TRP CE3 1 1 13 12646 1 1 34 TRP CG C -0.297 1.710 -1.709 1.00 . A A . 754 TRP CG 1 1 13 12647 1 1 34 TRP CH2 C 0.129 1.972 -5.856 1.00 . A A . 754 TRP CH2 1 1 13 12648 1 1 34 TRP CZ2 C 0.991 2.574 -4.979 1.00 . A A . 754 TRP CZ2 1 1 13 12649 1 1 34 TRP CZ3 C -0.963 1.222 -5.402 1.00 . A A . 754 TRP CZ3 1 1 13 12650 1 1 34 TRP H H 0.432 0.856 1.114 1.00 . A A . 754 TRP H 1 1 13 12651 1 1 34 TRP HA H -1.426 2.848 0.390 1.00 . A A . 754 TRP HA 1 1 13 12652 1 1 34 TRP HB2 H -0.912 0.051 -0.586 1.00 . A A . 754 TRP HB2 1 1 13 12653 1 1 34 TRP HB3 H -2.224 1.022 -1.243 1.00 . A A . 754 TRP HB3 1 1 13 12654 1 1 34 TRP HD1 H 1.102 2.685 -0.377 1.00 . A A . 754 TRP HD1 1 1 13 12655 1 1 34 TRP HE1 H 2.226 3.445 -2.565 1.00 . A A . 754 TRP HE1 1 1 13 12656 1 1 34 TRP HE3 H -2.052 0.484 -3.716 1.00 . A A . 754 TRP HE3 1 1 13 12657 1 1 34 TRP HH2 H 0.283 2.070 -6.920 1.00 . A A . 754 TRP HH2 1 1 13 12658 1 1 34 TRP HZ2 H 1.830 3.149 -5.343 1.00 . A A . 754 TRP HZ2 1 1 13 12659 1 1 34 TRP HZ3 H -1.621 0.763 -6.126 1.00 . A A . 754 TRP HZ3 1 1 13 12660 1 1 34 TRP N N -0.231 1.511 1.415 1.00 . A A . 754 TRP N 1 1 13 12661 1 1 34 TRP NE1 N 1.423 2.890 -2.532 1.00 . A A . 754 TRP NE1 1 1 13 12662 1 1 34 TRP O O -2.668 0.557 2.191 1.00 . A A . 754 TRP O 1 1 13 12663 1 1 35 LYS C C -5.616 0.261 0.657 1.00 . A A . 755 LYS C 1 1 13 12664 1 1 35 LYS CA C -5.109 1.538 1.309 1.00 . A A . 755 LYS CA 1 1 13 12665 1 1 35 LYS CB C -6.097 2.680 1.071 1.00 . A A . 755 LYS CB 1 1 13 12666 1 1 35 LYS CD C -6.086 5.160 1.479 1.00 . A A . 755 LYS CD 1 1 13 12667 1 1 35 LYS CE C -6.468 6.226 2.494 1.00 . A A . 755 LYS CE 1 1 13 12668 1 1 35 LYS CG C -6.024 3.781 2.116 1.00 . A A . 755 LYS CG 1 1 13 12669 1 1 35 LYS H H -3.747 2.499 0.005 1.00 . A A . 755 LYS H 1 1 13 12670 1 1 35 LYS HA H -5.002 1.372 2.371 1.00 . A A . 755 LYS HA 1 1 13 12671 1 1 35 LYS HB2 H -5.894 3.119 0.104 1.00 . A A . 755 LYS HB2 1 1 13 12672 1 1 35 LYS HB3 H -7.101 2.279 1.070 1.00 . A A . 755 LYS HB3 1 1 13 12673 1 1 35 LYS HD2 H -5.118 5.401 1.066 1.00 . A A . 755 LYS HD2 1 1 13 12674 1 1 35 LYS HD3 H -6.823 5.149 0.689 1.00 . A A . 755 LYS HD3 1 1 13 12675 1 1 35 LYS HE2 H -7.066 6.978 2.000 1.00 . A A . 755 LYS HE2 1 1 13 12676 1 1 35 LYS HE3 H -7.047 5.765 3.281 1.00 . A A . 755 LYS HE3 1 1 13 12677 1 1 35 LYS HG2 H -6.854 3.673 2.798 1.00 . A A . 755 LYS HG2 1 1 13 12678 1 1 35 LYS HG3 H -5.095 3.687 2.660 1.00 . A A . 755 LYS HG3 1 1 13 12679 1 1 35 LYS HZ1 H -4.582 6.156 3.390 1.00 . A A . 755 LYS HZ1 1 1 13 12680 1 1 35 LYS HZ2 H -4.819 7.505 2.396 1.00 . A A . 755 LYS HZ2 1 1 13 12681 1 1 35 LYS HZ3 H -5.545 7.441 3.922 1.00 . A A . 755 LYS HZ3 1 1 13 12682 1 1 35 LYS N N -3.801 1.879 0.765 1.00 . A A . 755 LYS N 1 1 13 12683 1 1 35 LYS NZ N -5.270 6.878 3.093 1.00 . A A . 755 LYS NZ 1 1 13 12684 1 1 35 LYS O O -5.881 0.240 -0.539 1.00 . A A . 755 LYS O 1 1 13 12685 1 1 36 VAL C C -7.444 -2.582 1.572 1.00 . A A . 756 VAL C 1 1 13 12686 1 1 36 VAL CA C -6.177 -2.083 0.896 1.00 . A A . 756 VAL CA 1 1 13 12687 1 1 36 VAL CB C -5.085 -3.160 1.022 1.00 . A A . 756 VAL CB 1 1 13 12688 1 1 36 VAL CG1 C -5.500 -4.437 0.305 1.00 . A A . 756 VAL CG1 1 1 13 12689 1 1 36 VAL CG2 C -3.773 -2.637 0.470 1.00 . A A . 756 VAL CG2 1 1 13 12690 1 1 36 VAL H H -5.483 -0.743 2.382 1.00 . A A . 756 VAL H 1 1 13 12691 1 1 36 VAL HA H -6.381 -1.940 -0.155 1.00 . A A . 756 VAL HA 1 1 13 12692 1 1 36 VAL HB H -4.947 -3.387 2.068 1.00 . A A . 756 VAL HB 1 1 13 12693 1 1 36 VAL HG11 H -6.552 -4.617 0.469 1.00 . A A . 756 VAL HG11 1 1 13 12694 1 1 36 VAL HG12 H -5.315 -4.331 -0.754 1.00 . A A . 756 VAL HG12 1 1 13 12695 1 1 36 VAL HG13 H -4.927 -5.267 0.690 1.00 . A A . 756 VAL HG13 1 1 13 12696 1 1 36 VAL HG21 H -3.976 -1.920 -0.311 1.00 . A A . 756 VAL HG21 1 1 13 12697 1 1 36 VAL HG22 H -3.215 -2.161 1.260 1.00 . A A . 756 VAL HG22 1 1 13 12698 1 1 36 VAL HG23 H -3.200 -3.458 0.066 1.00 . A A . 756 VAL HG23 1 1 13 12699 1 1 36 VAL N N -5.725 -0.808 1.436 1.00 . A A . 756 VAL N 1 1 13 12700 1 1 36 VAL O O -7.567 -2.559 2.797 1.00 . A A . 756 VAL O 1 1 13 12701 1 1 37 CYS C C -9.449 -5.005 1.755 1.00 . A A . 757 CYS C 1 1 13 12702 1 1 37 CYS CA C -9.640 -3.577 1.239 1.00 . A A . 757 CYS CA 1 1 13 12703 1 1 37 CYS CB C -10.681 -3.551 0.120 1.00 . A A . 757 CYS CB 1 1 13 12704 1 1 37 CYS H H -8.203 -3.042 -0.212 1.00 . A A . 757 CYS H 1 1 13 12705 1 1 37 CYS HA H -9.974 -2.949 2.050 1.00 . A A . 757 CYS HA 1 1 13 12706 1 1 37 CYS HB2 H -10.752 -2.545 -0.264 1.00 . A A . 757 CYS HB2 1 1 13 12707 1 1 37 CYS HB3 H -10.363 -4.207 -0.675 1.00 . A A . 757 CYS HB3 1 1 13 12708 1 1 37 CYS N N -8.376 -3.047 0.752 1.00 . A A . 757 CYS N 1 1 13 12709 1 1 37 CYS O O -8.858 -5.841 1.073 1.00 . A A . 757 CYS O 1 1 13 12710 1 1 37 CYS SG S -12.336 -4.069 0.632 1.00 . A A . 757 CYS SG 1 1 13 12711 1 1 38 PRO C C -10.890 -7.597 3.182 1.00 . A A . 758 PRO C 1 1 13 12712 1 1 38 PRO CA C -9.784 -6.622 3.581 1.00 . A A . 758 PRO CA 1 1 13 12713 1 1 38 PRO CB C -9.865 -6.309 5.072 1.00 . A A . 758 PRO CB 1 1 13 12714 1 1 38 PRO CD C -10.629 -4.363 3.877 1.00 . A A . 758 PRO CD 1 1 13 12715 1 1 38 PRO CG C -10.793 -5.144 5.159 1.00 . A A . 758 PRO CG 1 1 13 12716 1 1 38 PRO HA H -8.822 -7.059 3.358 1.00 . A A . 758 PRO HA 1 1 13 12717 1 1 38 PRO HB2 H -10.253 -7.166 5.603 1.00 . A A . 758 PRO HB2 1 1 13 12718 1 1 38 PRO HB3 H -8.884 -6.059 5.445 1.00 . A A . 758 PRO HB3 1 1 13 12719 1 1 38 PRO HD2 H -11.594 -4.094 3.473 1.00 . A A . 758 PRO HD2 1 1 13 12720 1 1 38 PRO HD3 H -10.034 -3.477 4.049 1.00 . A A . 758 PRO HD3 1 1 13 12721 1 1 38 PRO HG2 H -11.811 -5.494 5.253 1.00 . A A . 758 PRO HG2 1 1 13 12722 1 1 38 PRO HG3 H -10.529 -4.529 6.007 1.00 . A A . 758 PRO HG3 1 1 13 12723 1 1 38 PRO N N -9.928 -5.299 2.977 1.00 . A A . 758 PRO N 1 1 13 12724 1 1 38 PRO O O -10.825 -8.782 3.509 1.00 . A A . 758 PRO O 1 1 13 12725 1 1 39 MET C C -12.735 -8.624 0.731 1.00 . A A . 759 MET C 1 1 13 12726 1 1 39 MET CA C -13.019 -7.947 2.069 1.00 . A A . 759 MET CA 1 1 13 12727 1 1 39 MET CB C -14.299 -7.119 1.975 1.00 . A A . 759 MET CB 1 1 13 12728 1 1 39 MET CE C -15.733 -6.821 5.823 1.00 . A A . 759 MET CE 1 1 13 12729 1 1 39 MET CG C -14.684 -6.455 3.287 1.00 . A A . 759 MET CG 1 1 13 12730 1 1 39 MET H H -11.918 -6.148 2.259 1.00 . A A . 759 MET H 1 1 13 12731 1 1 39 MET HA H -13.154 -8.710 2.821 1.00 . A A . 759 MET HA 1 1 13 12732 1 1 39 MET HB2 H -14.160 -6.347 1.232 1.00 . A A . 759 MET HB2 1 1 13 12733 1 1 39 MET HB3 H -15.110 -7.763 1.668 1.00 . A A . 759 MET HB3 1 1 13 12734 1 1 39 MET HE1 H -14.840 -6.215 5.870 1.00 . A A . 759 MET HE1 1 1 13 12735 1 1 39 MET HE2 H -16.573 -6.255 6.197 1.00 . A A . 759 MET HE2 1 1 13 12736 1 1 39 MET HE3 H -15.599 -7.707 6.426 1.00 . A A . 759 MET HE3 1 1 13 12737 1 1 39 MET HG2 H -13.825 -6.457 3.941 1.00 . A A . 759 MET HG2 1 1 13 12738 1 1 39 MET HG3 H -14.978 -5.436 3.088 1.00 . A A . 759 MET HG3 1 1 13 12739 1 1 39 MET N N -11.908 -7.100 2.488 1.00 . A A . 759 MET N 1 1 13 12740 1 1 39 MET O O -13.264 -9.699 0.447 1.00 . A A . 759 MET O 1 1 13 12741 1 1 39 MET SD S -16.042 -7.296 4.125 1.00 . A A . 759 MET SD 1 1 13 12742 1 1 40 CYS C C -10.040 -8.556 -1.630 1.00 . A A . 760 CYS C 1 1 13 12743 1 1 40 CYS CA C -11.553 -8.553 -1.395 1.00 . A A . 760 CYS CA 1 1 13 12744 1 1 40 CYS CB C -12.251 -7.768 -2.506 1.00 . A A . 760 CYS CB 1 1 13 12745 1 1 40 CYS H H -11.514 -7.137 0.188 1.00 . A A . 760 CYS H 1 1 13 12746 1 1 40 CYS HA H -11.906 -9.573 -1.419 1.00 . A A . 760 CYS HA 1 1 13 12747 1 1 40 CYS HB2 H -12.131 -8.294 -3.441 1.00 . A A . 760 CYS HB2 1 1 13 12748 1 1 40 CYS HB3 H -13.303 -7.690 -2.275 1.00 . A A . 760 CYS HB3 1 1 13 12749 1 1 40 CYS N N -11.899 -7.996 -0.089 1.00 . A A . 760 CYS N 1 1 13 12750 1 1 40 CYS O O -9.537 -9.332 -2.442 1.00 . A A . 760 CYS O 1 1 13 12751 1 1 40 CYS SG S -11.613 -6.094 -2.733 1.00 . A A . 760 CYS SG 1 1 13 12752 1 1 41 SER C C -7.466 -6.654 -2.185 1.00 . A A . 761 SER C 1 1 13 12753 1 1 41 SER CA C -7.865 -7.581 -1.039 1.00 . A A . 761 SER CA 1 1 13 12754 1 1 41 SER CB C -7.226 -8.961 -1.235 1.00 . A A . 761 SER CB 1 1 13 12755 1 1 41 SER H H -9.783 -7.094 -0.287 1.00 . A A . 761 SER H 1 1 13 12756 1 1 41 SER HA H -7.494 -7.158 -0.117 1.00 . A A . 761 SER HA 1 1 13 12757 1 1 41 SER HB2 H -7.925 -9.725 -0.931 1.00 . A A . 761 SER HB2 1 1 13 12758 1 1 41 SER HB3 H -6.977 -9.095 -2.278 1.00 . A A . 761 SER HB3 1 1 13 12759 1 1 41 SER HG H -5.531 -9.834 -0.786 1.00 . A A . 761 SER HG 1 1 13 12760 1 1 41 SER N N -9.322 -7.685 -0.916 1.00 . A A . 761 SER N 1 1 13 12761 1 1 41 SER O O -6.453 -6.875 -2.848 1.00 . A A . 761 SER O 1 1 13 12762 1 1 41 SER OG O -6.046 -9.091 -0.463 1.00 . A A . 761 SER OG 1 1 13 12763 1 1 42 GLU C C -6.962 -3.612 -2.969 1.00 . A A . 762 GLU C 1 1 13 12764 1 1 42 GLU CA C -7.971 -4.639 -3.460 1.00 . A A . 762 GLU CA 1 1 13 12765 1 1 42 GLU CB C -9.255 -3.932 -3.905 1.00 . A A . 762 GLU CB 1 1 13 12766 1 1 42 GLU CD C -10.041 -3.399 -6.247 1.00 . A A . 762 GLU CD 1 1 13 12767 1 1 42 GLU CG C -9.831 -4.479 -5.203 1.00 . A A . 762 GLU CG 1 1 13 12768 1 1 42 GLU H H -9.044 -5.476 -1.836 1.00 . A A . 762 GLU H 1 1 13 12769 1 1 42 GLU HA H -7.546 -5.168 -4.298 1.00 . A A . 762 GLU HA 1 1 13 12770 1 1 42 GLU HB2 H -9.999 -4.042 -3.131 1.00 . A A . 762 GLU HB2 1 1 13 12771 1 1 42 GLU HB3 H -9.046 -2.881 -4.042 1.00 . A A . 762 GLU HB3 1 1 13 12772 1 1 42 GLU HG2 H -9.150 -5.215 -5.601 1.00 . A A . 762 GLU HG2 1 1 13 12773 1 1 42 GLU HG3 H -10.781 -4.944 -4.991 1.00 . A A . 762 GLU HG3 1 1 13 12774 1 1 42 GLU N N -8.257 -5.607 -2.404 1.00 . A A . 762 GLU N 1 1 13 12775 1 1 42 GLU O O -6.975 -3.238 -1.797 1.00 . A A . 762 GLU O 1 1 13 12776 1 1 42 GLU OE1 O -9.043 -2.959 -6.856 1.00 . A A . 762 GLU OE1 1 1 13 12777 1 1 42 GLU OE2 O -11.204 -2.995 -6.458 1.00 . A A . 762 GLU OE2 1 1 13 12778 1 1 43 GLN C C -5.438 -0.794 -4.022 1.00 . A A . 763 GLN C 1 1 13 12779 1 1 43 GLN CA C -5.089 -2.172 -3.475 1.00 . A A . 763 GLN CA 1 1 13 12780 1 1 43 GLN CB C -3.709 -2.598 -3.980 1.00 . A A . 763 GLN CB 1 1 13 12781 1 1 43 GLN CD C -1.389 -2.548 -2.985 1.00 . A A . 763 GLN CD 1 1 13 12782 1 1 43 GLN CG C -2.793 -3.112 -2.883 1.00 . A A . 763 GLN CG 1 1 13 12783 1 1 43 GLN H H -6.118 -3.484 -4.783 1.00 . A A . 763 GLN H 1 1 13 12784 1 1 43 GLN HA H -5.068 -2.123 -2.396 1.00 . A A . 763 GLN HA 1 1 13 12785 1 1 43 GLN HB2 H -3.833 -3.382 -4.712 1.00 . A A . 763 GLN HB2 1 1 13 12786 1 1 43 GLN HB3 H -3.231 -1.751 -4.451 1.00 . A A . 763 GLN HB3 1 1 13 12787 1 1 43 GLN HE21 H -1.977 -0.856 -2.121 1.00 . A A . 763 GLN HE21 1 1 13 12788 1 1 43 GLN HE22 H -0.310 -0.934 -2.558 1.00 . A A . 763 GLN HE22 1 1 13 12789 1 1 43 GLN HG2 H -3.206 -2.833 -1.927 1.00 . A A . 763 GLN HG2 1 1 13 12790 1 1 43 GLN HG3 H -2.739 -4.188 -2.952 1.00 . A A . 763 GLN HG3 1 1 13 12791 1 1 43 GLN N N -6.088 -3.156 -3.860 1.00 . A A . 763 GLN N 1 1 13 12792 1 1 43 GLN NE2 N -1.207 -1.322 -2.507 1.00 . A A . 763 GLN NE2 1 1 13 12793 1 1 43 GLN O O -5.734 -0.632 -5.206 1.00 . A A . 763 GLN O 1 1 13 12794 1 1 43 GLN OE1 O -0.480 -3.206 -3.491 1.00 . A A . 763 GLN OE1 1 1 13 12795 1 1 44 PHE C C -4.458 2.468 -3.244 1.00 . A A . 764 PHE C 1 1 13 12796 1 1 44 PHE CA C -5.673 1.575 -3.497 1.00 . A A . 764 PHE CA 1 1 13 12797 1 1 44 PHE CB C -6.878 2.083 -2.704 1.00 . A A . 764 PHE CB 1 1 13 12798 1 1 44 PHE CD1 C -8.414 0.156 -2.226 1.00 . A A . 764 PHE CD1 1 1 13 12799 1 1 44 PHE CD2 C -9.030 1.696 -3.938 1.00 . A A . 764 PHE CD2 1 1 13 12800 1 1 44 PHE CE1 C -9.564 -0.571 -2.461 1.00 . A A . 764 PHE CE1 1 1 13 12801 1 1 44 PHE CE2 C -10.182 0.973 -4.178 1.00 . A A . 764 PHE CE2 1 1 13 12802 1 1 44 PHE CG C -8.133 1.298 -2.960 1.00 . A A . 764 PHE CG 1 1 13 12803 1 1 44 PHE CZ C -10.449 -0.162 -3.438 1.00 . A A . 764 PHE CZ 1 1 13 12804 1 1 44 PHE H H -5.133 -0.016 -2.217 1.00 . A A . 764 PHE H 1 1 13 12805 1 1 44 PHE HA H -5.912 1.600 -4.550 1.00 . A A . 764 PHE HA 1 1 13 12806 1 1 44 PHE HB2 H -6.657 2.024 -1.649 1.00 . A A . 764 PHE HB2 1 1 13 12807 1 1 44 PHE HB3 H -7.068 3.113 -2.972 1.00 . A A . 764 PHE HB3 1 1 13 12808 1 1 44 PHE HD1 H -8.821 2.583 -4.518 1.00 . A A . 764 PHE HD1 1 1 13 12809 1 1 44 PHE HD2 H -7.725 -0.165 -1.462 1.00 . A A . 764 PHE HD2 1 1 13 12810 1 1 44 PHE HE1 H -10.874 1.294 -4.944 1.00 . A A . 764 PHE HE1 1 1 13 12811 1 1 44 PHE HE2 H -9.770 -1.458 -1.879 1.00 . A A . 764 PHE HE2 1 1 13 12812 1 1 44 PHE HZ H -11.347 -0.730 -3.623 1.00 . A A . 764 PHE HZ 1 1 13 12813 1 1 44 PHE N N -5.384 0.193 -3.140 1.00 . A A . 764 PHE N 1 1 13 12814 1 1 44 PHE O O -3.988 2.570 -2.108 1.00 . A A . 764 PHE O 1 1 13 12815 1 1 45 PRO C C -3.025 5.141 -3.137 1.00 . A A . 765 PRO C 1 1 13 12816 1 1 45 PRO CA C -2.765 4.018 -4.138 1.00 . A A . 765 PRO CA 1 1 13 12817 1 1 45 PRO CB C -2.564 4.591 -5.545 1.00 . A A . 765 PRO CB 1 1 13 12818 1 1 45 PRO CD C -4.406 3.085 -5.678 1.00 . A A . 765 PRO CD 1 1 13 12819 1 1 45 PRO CG C -3.232 3.617 -6.450 1.00 . A A . 765 PRO CG 1 1 13 12820 1 1 45 PRO HA H -1.885 3.467 -3.840 1.00 . A A . 765 PRO HA 1 1 13 12821 1 1 45 PRO HB2 H -3.022 5.568 -5.607 1.00 . A A . 765 PRO HB2 1 1 13 12822 1 1 45 PRO HB3 H -1.509 4.668 -5.758 1.00 . A A . 765 PRO HB3 1 1 13 12823 1 1 45 PRO HD2 H -5.269 3.720 -5.814 1.00 . A A . 765 PRO HD2 1 1 13 12824 1 1 45 PRO HD3 H -4.627 2.072 -5.975 1.00 . A A . 765 PRO HD3 1 1 13 12825 1 1 45 PRO HG2 H -3.566 4.116 -7.347 1.00 . A A . 765 PRO HG2 1 1 13 12826 1 1 45 PRO HG3 H -2.550 2.816 -6.694 1.00 . A A . 765 PRO HG3 1 1 13 12827 1 1 45 PRO N N -3.927 3.134 -4.286 1.00 . A A . 765 PRO N 1 1 13 12828 1 1 45 PRO O O -4.175 5.485 -2.863 1.00 . A A . 765 PRO O 1 1 13 12829 1 1 46 PRO C C -2.739 8.055 -2.184 1.00 . A A . 766 PRO C 1 1 13 12830 1 1 46 PRO CA C -2.077 6.814 -1.594 1.00 . A A . 766 PRO CA 1 1 13 12831 1 1 46 PRO CB C -0.625 7.116 -1.203 1.00 . A A . 766 PRO CB 1 1 13 12832 1 1 46 PRO CD C -0.550 5.380 -2.840 1.00 . A A . 766 PRO CD 1 1 13 12833 1 1 46 PRO CG C 0.199 6.571 -2.318 1.00 . A A . 766 PRO CG 1 1 13 12834 1 1 46 PRO HA H -2.629 6.494 -0.721 1.00 . A A . 766 PRO HA 1 1 13 12835 1 1 46 PRO HB2 H -0.494 8.184 -1.101 1.00 . A A . 766 PRO HB2 1 1 13 12836 1 1 46 PRO HB3 H -0.394 6.629 -0.267 1.00 . A A . 766 PRO HB3 1 1 13 12837 1 1 46 PRO HD2 H -0.377 5.256 -3.899 1.00 . A A . 766 PRO HD2 1 1 13 12838 1 1 46 PRO HD3 H -0.266 4.488 -2.302 1.00 . A A . 766 PRO HD3 1 1 13 12839 1 1 46 PRO HG2 H 0.308 7.315 -3.094 1.00 . A A . 766 PRO HG2 1 1 13 12840 1 1 46 PRO HG3 H 1.167 6.270 -1.946 1.00 . A A . 766 PRO HG3 1 1 13 12841 1 1 46 PRO N N -1.956 5.727 -2.573 1.00 . A A . 766 PRO N 1 1 13 12842 1 1 46 PRO O O -3.330 8.857 -1.462 1.00 . A A . 766 PRO O 1 1 13 12843 1 1 47 ASP C C -4.724 9.123 -4.440 1.00 . A A . 767 ASP C 1 1 13 12844 1 1 47 ASP CA C -3.234 9.347 -4.185 1.00 . A A . 767 ASP CA 1 1 13 12845 1 1 47 ASP CB C -2.512 9.604 -5.509 1.00 . A A . 767 ASP CB 1 1 13 12846 1 1 47 ASP CG C -1.377 10.599 -5.364 1.00 . A A . 767 ASP CG 1 1 13 12847 1 1 47 ASP H H -2.159 7.531 -4.025 1.00 . A A . 767 ASP H 1 1 13 12848 1 1 47 ASP HA H -3.117 10.211 -3.549 1.00 . A A . 767 ASP HA 1 1 13 12849 1 1 47 ASP HB2 H -2.106 8.675 -5.877 1.00 . A A . 767 ASP HB2 1 1 13 12850 1 1 47 ASP HB3 H -3.218 9.994 -6.228 1.00 . A A . 767 ASP HB3 1 1 13 12851 1 1 47 ASP N N -2.640 8.204 -3.501 1.00 . A A . 767 ASP N 1 1 13 12852 1 1 47 ASP O O -5.446 10.053 -4.803 1.00 . A A . 767 ASP O 1 1 13 12853 1 1 47 ASP OD1 O -1.653 11.817 -5.352 1.00 . A A . 767 ASP OD1 1 1 13 12854 1 1 47 ASP OD2 O -0.212 10.160 -5.263 1.00 . A A . 767 ASP OD2 1 1 13 12855 1 1 48 TYR C C -7.480 8.342 -3.508 1.00 . A A . 768 TYR C 1 1 13 12856 1 1 48 TYR CA C -6.583 7.552 -4.455 1.00 . A A . 768 TYR CA 1 1 13 12857 1 1 48 TYR CB C -6.805 6.052 -4.249 1.00 . A A . 768 TYR CB 1 1 13 12858 1 1 48 TYR CD1 C -7.554 5.292 -6.538 1.00 . A A . 768 TYR CD1 1 1 13 12859 1 1 48 TYR CD2 C -9.076 5.057 -4.719 1.00 . A A . 768 TYR CD2 1 1 13 12860 1 1 48 TYR CE1 C -8.490 4.748 -7.397 1.00 . A A . 768 TYR CE1 1 1 13 12861 1 1 48 TYR CE2 C -10.017 4.511 -5.571 1.00 . A A . 768 TYR CE2 1 1 13 12862 1 1 48 TYR CG C -7.831 5.456 -5.186 1.00 . A A . 768 TYR CG 1 1 13 12863 1 1 48 TYR CZ C -9.719 4.359 -6.908 1.00 . A A . 768 TYR CZ 1 1 13 12864 1 1 48 TYR H H -4.561 7.187 -3.957 1.00 . A A . 768 TYR H 1 1 13 12865 1 1 48 TYR HA H -6.838 7.808 -5.473 1.00 . A A . 768 TYR HA 1 1 13 12866 1 1 48 TYR HB2 H -5.872 5.532 -4.404 1.00 . A A . 768 TYR HB2 1 1 13 12867 1 1 48 TYR HB3 H -7.141 5.882 -3.236 1.00 . A A . 768 TYR HB3 1 1 13 12868 1 1 48 TYR HD1 H -9.307 5.179 -3.670 1.00 . A A . 768 TYR HD1 1 1 13 12869 1 1 48 TYR HD2 H -6.589 5.597 -6.917 1.00 . A A . 768 TYR HD2 1 1 13 12870 1 1 48 TYR HE1 H -10.980 4.208 -5.188 1.00 . A A . 768 TYR HE1 1 1 13 12871 1 1 48 TYR HE2 H -8.256 4.628 -8.444 1.00 . A A . 768 TYR HE2 1 1 13 12872 1 1 48 TYR HH H -11.513 4.205 -7.583 1.00 . A A . 768 TYR HH 1 1 13 12873 1 1 48 TYR N N -5.181 7.888 -4.247 1.00 . A A . 768 TYR N 1 1 13 12874 1 1 48 TYR O O -7.011 8.905 -2.519 1.00 . A A . 768 TYR O 1 1 13 12875 1 1 48 TYR OH O -10.654 3.816 -7.760 1.00 . A A . 768 TYR OH 1 1 13 12876 1 1 49 ASP C C -10.318 8.176 -1.922 1.00 . A A . 769 ASP C 1 1 13 12877 1 1 49 ASP CA C -9.735 9.094 -2.991 1.00 . A A . 769 ASP CA 1 1 13 12878 1 1 49 ASP CB C -10.857 9.667 -3.860 1.00 . A A . 769 ASP CB 1 1 13 12879 1 1 49 ASP CG C -10.750 11.171 -4.025 1.00 . A A . 769 ASP CG 1 1 13 12880 1 1 49 ASP H H -9.086 7.907 -4.617 1.00 . A A . 769 ASP H 1 1 13 12881 1 1 49 ASP HA H -9.215 9.907 -2.507 1.00 . A A . 769 ASP HA 1 1 13 12882 1 1 49 ASP HB2 H -10.813 9.214 -4.839 1.00 . A A . 769 ASP HB2 1 1 13 12883 1 1 49 ASP HB3 H -11.810 9.441 -3.405 1.00 . A A . 769 ASP HB3 1 1 13 12884 1 1 49 ASP N N -8.772 8.377 -3.817 1.00 . A A . 769 ASP N 1 1 13 12885 1 1 49 ASP O O -10.872 7.121 -2.230 1.00 . A A . 769 ASP O 1 1 13 12886 1 1 49 ASP OD1 O -10.523 11.865 -3.011 1.00 . A A . 769 ASP OD1 1 1 13 12887 1 1 49 ASP OD2 O -10.892 11.655 -5.167 1.00 . A A . 769 ASP OD2 1 1 13 12888 1 1 50 GLN C C -12.192 7.526 0.291 1.00 . A A . 770 GLN C 1 1 13 12889 1 1 50 GLN CA C -10.698 7.793 0.452 1.00 . A A . 770 GLN CA 1 1 13 12890 1 1 50 GLN CB C -10.436 8.511 1.777 1.00 . A A . 770 GLN CB 1 1 13 12891 1 1 50 GLN CD C -10.090 6.496 3.262 1.00 . A A . 770 GLN CD 1 1 13 12892 1 1 50 GLN CG C -10.918 7.739 2.995 1.00 . A A . 770 GLN CG 1 1 13 12893 1 1 50 GLN H H -9.734 9.432 -0.479 1.00 . A A . 770 GLN H 1 1 13 12894 1 1 50 GLN HA H -10.175 6.848 0.456 1.00 . A A . 770 GLN HA 1 1 13 12895 1 1 50 GLN HB2 H -9.373 8.676 1.880 1.00 . A A . 770 GLN HB2 1 1 13 12896 1 1 50 GLN HB3 H -10.940 9.467 1.761 1.00 . A A . 770 GLN HB3 1 1 13 12897 1 1 50 GLN HE21 H -11.084 6.168 4.953 1.00 . A A . 770 GLN HE21 1 1 13 12898 1 1 50 GLN HE22 H -9.851 5.019 4.571 1.00 . A A . 770 GLN HE22 1 1 13 12899 1 1 50 GLN HG2 H -10.859 8.383 3.860 1.00 . A A . 770 GLN HG2 1 1 13 12900 1 1 50 GLN HG3 H -11.944 7.444 2.835 1.00 . A A . 770 GLN HG3 1 1 13 12901 1 1 50 GLN N N -10.186 8.582 -0.662 1.00 . A A . 770 GLN N 1 1 13 12902 1 1 50 GLN NE2 N -10.370 5.827 4.374 1.00 . A A . 770 GLN NE2 1 1 13 12903 1 1 50 GLN O O -12.690 6.474 0.695 1.00 . A A . 770 GLN O 1 1 13 12904 1 1 50 GLN OE1 O -9.211 6.141 2.476 1.00 . A A . 770 GLN OE1 1 1 13 12905 1 1 51 GLN C C -14.633 7.111 -1.370 1.00 . A A . 771 GLN C 1 1 13 12906 1 1 51 GLN CA C -14.336 8.340 -0.520 1.00 . A A . 771 GLN CA 1 1 13 12907 1 1 51 GLN CB C -14.894 9.592 -1.200 1.00 . A A . 771 GLN CB 1 1 13 12908 1 1 51 GLN CD C -16.451 10.459 0.591 1.00 . A A . 771 GLN CD 1 1 13 12909 1 1 51 GLN CG C -15.206 10.723 -0.232 1.00 . A A . 771 GLN CG 1 1 13 12910 1 1 51 GLN H H -12.447 9.294 -0.606 1.00 . A A . 771 GLN H 1 1 13 12911 1 1 51 GLN HA H -14.807 8.221 0.444 1.00 . A A . 771 GLN HA 1 1 13 12912 1 1 51 GLN HB2 H -14.171 9.951 -1.917 1.00 . A A . 771 GLN HB2 1 1 13 12913 1 1 51 GLN HB3 H -15.805 9.330 -1.718 1.00 . A A . 771 GLN HB3 1 1 13 12914 1 1 51 GLN HE21 H -15.379 9.470 1.942 1.00 . A A . 771 GLN HE21 1 1 13 12915 1 1 51 GLN HE22 H -17.072 9.581 2.263 1.00 . A A . 771 GLN HE22 1 1 13 12916 1 1 51 GLN HG2 H -14.369 10.847 0.439 1.00 . A A . 771 GLN HG2 1 1 13 12917 1 1 51 GLN HG3 H -15.351 11.632 -0.797 1.00 . A A . 771 GLN HG3 1 1 13 12918 1 1 51 GLN N N -12.900 8.480 -0.304 1.00 . A A . 771 GLN N 1 1 13 12919 1 1 51 GLN NE2 N -16.284 9.766 1.713 1.00 . A A . 771 GLN NE2 1 1 13 12920 1 1 51 GLN O O -15.527 6.323 -1.054 1.00 . A A . 771 GLN O 1 1 13 12921 1 1 51 GLN OE1 O -17.551 10.872 0.224 1.00 . A A . 771 GLN OE1 1 1 13 12922 1 1 52 VAL C C -13.653 4.514 -2.643 1.00 . A A . 772 VAL C 1 1 13 12923 1 1 52 VAL CA C -14.045 5.810 -3.341 1.00 . A A . 772 VAL CA 1 1 13 12924 1 1 52 VAL CB C -13.205 5.966 -4.623 1.00 . A A . 772 VAL CB 1 1 13 12925 1 1 52 VAL CG1 C -13.514 4.846 -5.606 1.00 . A A . 772 VAL CG1 1 1 13 12926 1 1 52 VAL CG2 C -13.448 7.325 -5.262 1.00 . A A . 772 VAL CG2 1 1 13 12927 1 1 52 VAL H H -13.172 7.606 -2.643 1.00 . A A . 772 VAL H 1 1 13 12928 1 1 52 VAL HA H -15.087 5.760 -3.620 1.00 . A A . 772 VAL HA 1 1 13 12929 1 1 52 VAL HB H -12.160 5.900 -4.355 1.00 . A A . 772 VAL HB 1 1 13 12930 1 1 52 VAL HG11 H -14.583 4.716 -5.678 1.00 . A A . 772 VAL HG11 1 1 13 12931 1 1 52 VAL HG12 H -13.115 5.099 -6.577 1.00 . A A . 772 VAL HG12 1 1 13 12932 1 1 52 VAL HG13 H -13.061 3.929 -5.260 1.00 . A A . 772 VAL HG13 1 1 13 12933 1 1 52 VAL HG21 H -13.881 7.994 -4.532 1.00 . A A . 772 VAL HG21 1 1 13 12934 1 1 52 VAL HG22 H -12.510 7.732 -5.610 1.00 . A A . 772 VAL HG22 1 1 13 12935 1 1 52 VAL HG23 H -14.124 7.216 -6.095 1.00 . A A . 772 VAL HG23 1 1 13 12936 1 1 52 VAL N N -13.871 6.947 -2.448 1.00 . A A . 772 VAL N 1 1 13 12937 1 1 52 VAL O O -14.302 3.480 -2.811 1.00 . A A . 772 VAL O 1 1 13 12938 1 1 53 PHE C C -13.116 3.003 -0.051 1.00 . A A . 773 PHE C 1 1 13 12939 1 1 53 PHE CA C -12.115 3.412 -1.125 1.00 . A A . 773 PHE CA 1 1 13 12940 1 1 53 PHE CB C -10.754 3.695 -0.484 1.00 . A A . 773 PHE CB 1 1 13 12941 1 1 53 PHE CD1 C -10.324 1.287 0.072 1.00 . A A . 773 PHE CD1 1 1 13 12942 1 1 53 PHE CD2 C -9.890 2.932 1.743 1.00 . A A . 773 PHE CD2 1 1 13 12943 1 1 53 PHE CE1 C -9.925 0.292 0.941 1.00 . A A . 773 PHE CE1 1 1 13 12944 1 1 53 PHE CE2 C -9.488 1.940 2.618 1.00 . A A . 773 PHE CE2 1 1 13 12945 1 1 53 PHE CG C -10.310 2.617 0.463 1.00 . A A . 773 PHE CG 1 1 13 12946 1 1 53 PHE CZ C -9.506 0.619 2.217 1.00 . A A . 773 PHE CZ 1 1 13 12947 1 1 53 PHE H H -12.114 5.430 -1.757 1.00 . A A . 773 PHE H 1 1 13 12948 1 1 53 PHE HA H -12.009 2.600 -1.830 1.00 . A A . 773 PHE HA 1 1 13 12949 1 1 53 PHE HB2 H -10.009 3.788 -1.259 1.00 . A A . 773 PHE HB2 1 1 13 12950 1 1 53 PHE HB3 H -10.810 4.622 0.069 1.00 . A A . 773 PHE HB3 1 1 13 12951 1 1 53 PHE HD1 H -10.652 1.031 -0.926 1.00 . A A . 773 PHE HD1 1 1 13 12952 1 1 53 PHE HD2 H -9.878 3.964 2.058 1.00 . A A . 773 PHE HD2 1 1 13 12953 1 1 53 PHE HE1 H -9.947 -0.741 0.627 1.00 . A A . 773 PHE HE1 1 1 13 12954 1 1 53 PHE HE2 H -9.163 2.197 3.615 1.00 . A A . 773 PHE HE2 1 1 13 12955 1 1 53 PHE HZ H -9.193 -0.158 2.898 1.00 . A A . 773 PHE HZ 1 1 13 12956 1 1 53 PHE N N -12.588 4.578 -1.854 1.00 . A A . 773 PHE N 1 1 13 12957 1 1 53 PHE O O -13.509 1.840 0.034 1.00 . A A . 773 PHE O 1 1 13 12958 1 1 54 GLU C C -15.746 3.080 1.290 1.00 . A A . 774 GLU C 1 1 13 12959 1 1 54 GLU CA C -14.475 3.710 1.841 1.00 . A A . 774 GLU CA 1 1 13 12960 1 1 54 GLU CB C -14.810 5.003 2.584 1.00 . A A . 774 GLU CB 1 1 13 12961 1 1 54 GLU CD C -14.314 4.555 5.019 1.00 . A A . 774 GLU CD 1 1 13 12962 1 1 54 GLU CG C -13.889 5.284 3.760 1.00 . A A . 774 GLU CG 1 1 13 12963 1 1 54 GLU H H -13.177 4.877 0.647 1.00 . A A . 774 GLU H 1 1 13 12964 1 1 54 GLU HA H -14.015 3.018 2.530 1.00 . A A . 774 GLU HA 1 1 13 12965 1 1 54 GLU HB2 H -14.737 5.829 1.892 1.00 . A A . 774 GLU HB2 1 1 13 12966 1 1 54 GLU HB3 H -15.823 4.941 2.954 1.00 . A A . 774 GLU HB3 1 1 13 12967 1 1 54 GLU HG2 H -12.889 4.971 3.501 1.00 . A A . 774 GLU HG2 1 1 13 12968 1 1 54 GLU HG3 H -13.893 6.347 3.958 1.00 . A A . 774 GLU HG3 1 1 13 12969 1 1 54 GLU N N -13.524 3.969 0.768 1.00 . A A . 774 GLU N 1 1 13 12970 1 1 54 GLU O O -16.265 2.114 1.848 1.00 . A A . 774 GLU O 1 1 13 12971 1 1 54 GLU OE1 O -14.760 3.393 4.910 1.00 . A A . 774 GLU OE1 1 1 13 12972 1 1 54 GLU OE2 O -14.202 5.145 6.114 1.00 . A A . 774 GLU OE2 1 1 13 12973 1 1 55 ARG C C -17.202 1.677 -0.936 1.00 . A A . 775 ARG C 1 1 13 12974 1 1 55 ARG CA C -17.439 3.104 -0.445 1.00 . A A . 775 ARG CA 1 1 13 12975 1 1 55 ARG CB C -17.890 4.024 -1.591 1.00 . A A . 775 ARG CB 1 1 13 12976 1 1 55 ARG CD C -17.976 4.298 -4.088 1.00 . A A . 775 ARG CD 1 1 13 12977 1 1 55 ARG CG C -17.148 3.822 -2.905 1.00 . A A . 775 ARG CG 1 1 13 12978 1 1 55 ARG CZ C -18.041 2.356 -5.604 1.00 . A A . 775 ARG CZ 1 1 13 12979 1 1 55 ARG H H -15.775 4.390 -0.221 1.00 . A A . 775 ARG H 1 1 13 12980 1 1 55 ARG HA H -18.214 3.081 0.307 1.00 . A A . 775 ARG HA 1 1 13 12981 1 1 55 ARG HB2 H -18.941 3.862 -1.771 1.00 . A A . 775 ARG HB2 1 1 13 12982 1 1 55 ARG HB3 H -17.744 5.049 -1.280 1.00 . A A . 775 ARG HB3 1 1 13 12983 1 1 55 ARG HD2 H -18.720 4.996 -3.733 1.00 . A A . 775 ARG HD2 1 1 13 12984 1 1 55 ARG HD3 H -17.323 4.795 -4.790 1.00 . A A . 775 ARG HD3 1 1 13 12985 1 1 55 ARG HE H -19.603 3.065 -4.585 1.00 . A A . 775 ARG HE 1 1 13 12986 1 1 55 ARG HG2 H -16.229 4.384 -2.876 1.00 . A A . 775 ARG HG2 1 1 13 12987 1 1 55 ARG HG3 H -16.929 2.773 -3.033 1.00 . A A . 775 ARG HG3 1 1 13 12988 1 1 55 ARG HH11 H -16.226 3.236 -5.446 1.00 . A A . 775 ARG HH11 1 1 13 12989 1 1 55 ARG HH12 H -16.298 1.868 -6.505 1.00 . A A . 775 ARG HH12 1 1 13 12990 1 1 55 ARG HH21 H -19.700 1.264 -5.975 1.00 . A A . 775 ARG HH21 1 1 13 12991 1 1 55 ARG HH22 H -18.270 0.748 -6.806 1.00 . A A . 775 ARG HH22 1 1 13 12992 1 1 55 ARG N N -16.237 3.625 0.184 1.00 . A A . 775 ARG N 1 1 13 12993 1 1 55 ARG NE N -18.649 3.193 -4.764 1.00 . A A . 775 ARG NE 1 1 13 12994 1 1 55 ARG NH1 N -16.749 2.499 -5.873 1.00 . A A . 775 ARG NH1 1 1 13 12995 1 1 55 ARG NH2 N -18.726 1.376 -6.175 1.00 . A A . 775 ARG NH2 1 1 13 12996 1 1 55 ARG O O -18.077 0.819 -0.825 1.00 . A A . 775 ARG O 1 1 13 12997 1 1 56 HIS C C -15.590 -0.899 -0.831 1.00 . A A . 776 HIS C 1 1 13 12998 1 1 56 HIS CA C -15.652 0.111 -1.974 1.00 . A A . 776 HIS CA 1 1 13 12999 1 1 56 HIS CB C -14.309 0.172 -2.706 1.00 . A A . 776 HIS CB 1 1 13 13000 1 1 56 HIS CD2 C -12.803 -1.782 -1.915 1.00 . A A . 776 HIS CD2 1 1 13 13001 1 1 56 HIS CE1 C -12.937 -3.058 -3.654 1.00 . A A . 776 HIS CE1 1 1 13 13002 1 1 56 HIS CG C -13.609 -1.148 -2.807 1.00 . A A . 776 HIS CG 1 1 13 13003 1 1 56 HIS H H -15.351 2.160 -1.529 1.00 . A A . 776 HIS H 1 1 13 13004 1 1 56 HIS HA H -16.417 -0.197 -2.669 1.00 . A A . 776 HIS HA 1 1 13 13005 1 1 56 HIS HB2 H -14.471 0.537 -3.708 1.00 . A A . 776 HIS HB2 1 1 13 13006 1 1 56 HIS HB3 H -13.657 0.853 -2.183 1.00 . A A . 776 HIS HB3 1 1 13 13007 1 1 56 HIS HD1 H -14.190 -1.800 -4.726 1.00 . A A . 776 HIS HD1 1 1 13 13008 1 1 56 HIS HD2 H -12.535 -1.426 -0.933 1.00 . A A . 776 HIS HD2 1 1 13 13009 1 1 56 HIS HE1 H -12.815 -3.885 -4.335 1.00 . A A . 776 HIS HE1 1 1 13 13010 1 1 56 HIS N N -16.009 1.433 -1.473 1.00 . A A . 776 HIS N 1 1 13 13011 1 1 56 HIS ND1 N -13.682 -1.974 -3.906 1.00 . A A . 776 HIS ND1 1 1 13 13012 1 1 56 HIS NE2 N -12.381 -2.987 -2.462 1.00 . A A . 776 HIS NE2 1 1 13 13013 1 1 56 HIS O O -16.155 -1.988 -0.924 1.00 . A A . 776 HIS O 1 1 13 13014 1 1 57 VAL C C -16.171 -1.602 2.040 1.00 . A A . 777 VAL C 1 1 13 13015 1 1 57 VAL CA C -14.802 -1.429 1.400 1.00 . A A . 777 VAL CA 1 1 13 13016 1 1 57 VAL CB C -13.810 -0.923 2.468 1.00 . A A . 777 VAL CB 1 1 13 13017 1 1 57 VAL CG1 C -13.179 -2.095 3.199 1.00 . A A . 777 VAL CG1 1 1 13 13018 1 1 57 VAL CG2 C -12.735 -0.039 1.858 1.00 . A A . 777 VAL CG2 1 1 13 13019 1 1 57 VAL H H -14.481 0.345 0.279 1.00 . A A . 777 VAL H 1 1 13 13020 1 1 57 VAL HA H -14.456 -2.388 1.043 1.00 . A A . 777 VAL HA 1 1 13 13021 1 1 57 VAL HB H -14.359 -0.339 3.185 1.00 . A A . 777 VAL HB 1 1 13 13022 1 1 57 VAL HG11 H -13.863 -2.932 3.196 1.00 . A A . 777 VAL HG11 1 1 13 13023 1 1 57 VAL HG12 H -12.262 -2.377 2.701 1.00 . A A . 777 VAL HG12 1 1 13 13024 1 1 57 VAL HG13 H -12.962 -1.811 4.218 1.00 . A A . 777 VAL HG13 1 1 13 13025 1 1 57 VAL HG21 H -12.641 -0.258 0.805 1.00 . A A . 777 VAL HG21 1 1 13 13026 1 1 57 VAL HG22 H -13.005 0.997 1.990 1.00 . A A . 777 VAL HG22 1 1 13 13027 1 1 57 VAL HG23 H -11.796 -0.231 2.352 1.00 . A A . 777 VAL HG23 1 1 13 13028 1 1 57 VAL N N -14.907 -0.536 0.251 1.00 . A A . 777 VAL N 1 1 13 13029 1 1 57 VAL O O -16.559 -2.706 2.422 1.00 . A A . 777 VAL O 1 1 13 13030 1 1 58 GLN C C -19.163 -1.376 1.838 1.00 . A A . 778 GLN C 1 1 13 13031 1 1 58 GLN CA C -18.249 -0.515 2.698 1.00 . A A . 778 GLN CA 1 1 13 13032 1 1 58 GLN CB C -18.807 0.907 2.794 1.00 . A A . 778 GLN CB 1 1 13 13033 1 1 58 GLN CD C -18.597 1.181 5.292 1.00 . A A . 778 GLN CD 1 1 13 13034 1 1 58 GLN CG C -18.214 1.721 3.931 1.00 . A A . 778 GLN CG 1 1 13 13035 1 1 58 GLN H H -16.545 0.346 1.792 1.00 . A A . 778 GLN H 1 1 13 13036 1 1 58 GLN HA H -18.190 -0.942 3.688 1.00 . A A . 778 GLN HA 1 1 13 13037 1 1 58 GLN HB2 H -18.606 1.422 1.866 1.00 . A A . 778 GLN HB2 1 1 13 13038 1 1 58 GLN HB3 H -19.876 0.851 2.939 1.00 . A A . 778 GLN HB3 1 1 13 13039 1 1 58 GLN HE21 H -16.708 1.309 5.900 1.00 . A A . 778 GLN HE21 1 1 13 13040 1 1 58 GLN HE22 H -17.832 0.698 7.062 1.00 . A A . 778 GLN HE22 1 1 13 13041 1 1 58 GLN HG2 H -17.138 1.706 3.844 1.00 . A A . 778 GLN HG2 1 1 13 13042 1 1 58 GLN HG3 H -18.568 2.738 3.850 1.00 . A A . 778 GLN HG3 1 1 13 13043 1 1 58 GLN N N -16.908 -0.498 2.131 1.00 . A A . 778 GLN N 1 1 13 13044 1 1 58 GLN NE2 N -17.613 1.051 6.174 1.00 . A A . 778 GLN NE2 1 1 13 13045 1 1 58 GLN O O -20.085 -2.021 2.338 1.00 . A A . 778 GLN O 1 1 13 13046 1 1 58 GLN OE1 O -19.764 0.884 5.551 1.00 . A A . 778 GLN OE1 1 1 13 13047 1 1 59 THR C C -19.607 -3.656 -0.032 1.00 . A A . 779 THR C 1 1 13 13048 1 1 59 THR CA C -19.664 -2.177 -0.407 1.00 . A A . 779 THR CA 1 1 13 13049 1 1 59 THR CB C -19.142 -1.950 -1.831 1.00 . A A . 779 THR CB 1 1 13 13050 1 1 59 THR CG2 C -19.558 -3.015 -2.824 1.00 . A A . 779 THR CG2 1 1 13 13051 1 1 59 THR H H -18.131 -0.860 0.205 1.00 . A A . 779 THR H 1 1 13 13052 1 1 59 THR HA H -20.687 -1.845 -0.350 1.00 . A A . 779 THR HA 1 1 13 13053 1 1 59 THR HB H -18.064 -1.929 -1.807 1.00 . A A . 779 THR HB 1 1 13 13054 1 1 59 THR HG1 H -18.963 -0.370 -2.976 1.00 . A A . 779 THR HG1 1 1 13 13055 1 1 59 THR HG21 H -20.631 -2.995 -2.945 1.00 . A A . 779 THR HG21 1 1 13 13056 1 1 59 THR HG22 H -19.084 -2.824 -3.775 1.00 . A A . 779 THR HG22 1 1 13 13057 1 1 59 THR HG23 H -19.253 -3.985 -2.459 1.00 . A A . 779 THR HG23 1 1 13 13058 1 1 59 THR N N -18.886 -1.388 0.537 1.00 . A A . 779 THR N 1 1 13 13059 1 1 59 THR O O -20.516 -4.424 -0.343 1.00 . A A . 779 THR O 1 1 13 13060 1 1 59 THR OG1 O -19.593 -0.705 -2.334 1.00 . A A . 779 THR OG1 1 1 13 13061 1 1 60 HIS C C -19.038 -5.659 2.422 1.00 . A A . 780 HIS C 1 1 13 13062 1 1 60 HIS CA C -18.349 -5.418 1.082 1.00 . A A . 780 HIS CA 1 1 13 13063 1 1 60 HIS CB C -16.860 -5.736 1.202 1.00 . A A . 780 HIS CB 1 1 13 13064 1 1 60 HIS CD2 C -15.277 -4.728 -0.583 1.00 . A A . 780 HIS CD2 1 1 13 13065 1 1 60 HIS CE1 C -15.429 -6.267 -2.095 1.00 . A A . 780 HIS CE1 1 1 13 13066 1 1 60 HIS CG C -16.126 -5.673 -0.100 1.00 . A A . 780 HIS CG 1 1 13 13067 1 1 60 HIS H H -17.846 -3.379 0.871 1.00 . A A . 780 HIS H 1 1 13 13068 1 1 60 HIS HA H -18.790 -6.065 0.339 1.00 . A A . 780 HIS HA 1 1 13 13069 1 1 60 HIS HB2 H -16.403 -5.026 1.874 1.00 . A A . 780 HIS HB2 1 1 13 13070 1 1 60 HIS HB3 H -16.744 -6.732 1.603 1.00 . A A . 780 HIS HB3 1 1 13 13071 1 1 60 HIS HD1 H -16.747 -7.461 -1.028 1.00 . A A . 780 HIS HD1 1 1 13 13072 1 1 60 HIS HD2 H -14.974 -3.823 -0.073 1.00 . A A . 780 HIS HD2 1 1 13 13073 1 1 60 HIS HE1 H -15.293 -6.840 -3.000 1.00 . A A . 780 HIS HE1 1 1 13 13074 1 1 60 HIS N N -18.532 -4.041 0.648 1.00 . A A . 780 HIS N 1 1 13 13075 1 1 60 HIS ND1 N -16.211 -6.642 -1.074 1.00 . A A . 780 HIS ND1 1 1 13 13076 1 1 60 HIS NE2 N -14.842 -5.113 -1.847 1.00 . A A . 780 HIS NE2 1 1 13 13077 1 1 60 HIS O O -19.478 -6.770 2.715 1.00 . A A . 780 HIS O 1 1 13 13078 1 1 61 PHE C C -21.267 -4.868 4.410 1.00 . A A . 781 PHE C 1 1 13 13079 1 1 61 PHE CA C -19.757 -4.701 4.543 1.00 . A A . 781 PHE CA 1 1 13 13080 1 1 61 PHE CB C -19.443 -3.452 5.375 1.00 . A A . 781 PHE CB 1 1 13 13081 1 1 61 PHE CD1 C -17.008 -4.049 5.109 1.00 . A A . 781 PHE CD1 1 1 13 13082 1 1 61 PHE CD2 C -17.571 -1.868 5.889 1.00 . A A . 781 PHE CD2 1 1 13 13083 1 1 61 PHE CE1 C -15.665 -3.735 5.189 1.00 . A A . 781 PHE CE1 1 1 13 13084 1 1 61 PHE CE2 C -16.230 -1.547 5.971 1.00 . A A . 781 PHE CE2 1 1 13 13085 1 1 61 PHE CG C -17.978 -3.119 5.457 1.00 . A A . 781 PHE CG 1 1 13 13086 1 1 61 PHE CZ C -15.276 -2.482 5.621 1.00 . A A . 781 PHE CZ 1 1 13 13087 1 1 61 PHE H H -18.753 -3.748 2.942 1.00 . A A . 781 PHE H 1 1 13 13088 1 1 61 PHE HA H -19.353 -5.567 5.045 1.00 . A A . 781 PHE HA 1 1 13 13089 1 1 61 PHE HB2 H -19.948 -2.605 4.938 1.00 . A A . 781 PHE HB2 1 1 13 13090 1 1 61 PHE HB3 H -19.806 -3.598 6.381 1.00 . A A . 781 PHE HB3 1 1 13 13091 1 1 61 PHE HD1 H -18.316 -1.137 6.162 1.00 . A A . 781 PHE HD1 1 1 13 13092 1 1 61 PHE HD2 H -17.311 -5.029 4.771 1.00 . A A . 781 PHE HD2 1 1 13 13093 1 1 61 PHE HE1 H -15.928 -0.567 6.308 1.00 . A A . 781 PHE HE1 1 1 13 13094 1 1 61 PHE HE2 H -14.921 -4.468 4.915 1.00 . A A . 781 PHE HE2 1 1 13 13095 1 1 61 PHE HZ H -14.226 -2.234 5.685 1.00 . A A . 781 PHE HZ 1 1 13 13096 1 1 61 PHE N N -19.125 -4.607 3.232 1.00 . A A . 781 PHE N 1 1 13 13097 1 1 61 PHE O O -21.916 -5.452 5.279 1.00 . A A . 781 PHE O 1 1 13 13098 1 1 62 ASP C C -23.579 -5.545 2.064 1.00 . A A . 782 ASP C 1 1 13 13099 1 1 62 ASP CA C -23.258 -4.447 3.077 1.00 . A A . 782 ASP CA 1 1 13 13100 1 1 62 ASP CB C -23.801 -3.105 2.581 1.00 . A A . 782 ASP CB 1 1 13 13101 1 1 62 ASP CG C -24.068 -2.136 3.717 1.00 . A A . 782 ASP CG 1 1 13 13102 1 1 62 ASP H H -21.257 -3.897 2.661 1.00 . A A . 782 ASP H 1 1 13 13103 1 1 62 ASP HA H -23.734 -4.692 4.014 1.00 . A A . 782 ASP HA 1 1 13 13104 1 1 62 ASP HB2 H -23.081 -2.657 1.913 1.00 . A A . 782 ASP HB2 1 1 13 13105 1 1 62 ASP HB3 H -24.725 -3.273 2.049 1.00 . A A . 782 ASP HB3 1 1 13 13106 1 1 62 ASP N N -21.823 -4.352 3.319 1.00 . A A . 782 ASP N 1 1 13 13107 1 1 62 ASP O O -24.688 -5.606 1.535 1.00 . A A . 782 ASP O 1 1 13 13108 1 1 62 ASP OD1 O -24.823 -2.500 4.643 1.00 . A A . 782 ASP OD1 1 1 13 13109 1 1 62 ASP OD2 O -23.523 -1.013 3.680 1.00 . A A . 782 ASP OD2 1 1 13 13110 1 1 63 GLN C C -23.264 -6.986 -0.506 1.00 . A A . 783 GLN C 1 1 13 13111 1 1 63 GLN CA C -22.789 -7.507 0.848 1.00 . A A . 783 GLN CA 1 1 13 13112 1 1 63 GLN CB C -23.793 -8.521 1.401 1.00 . A A . 783 GLN CB 1 1 13 13113 1 1 63 GLN CD C -23.378 -10.785 2.447 1.00 . A A . 783 GLN CD 1 1 13 13114 1 1 63 GLN CG C -23.385 -9.968 1.170 1.00 . A A . 783 GLN CG 1 1 13 13115 1 1 63 GLN H H -21.741 -6.318 2.250 1.00 . A A . 783 GLN H 1 1 13 13116 1 1 63 GLN HA H -21.835 -7.995 0.717 1.00 . A A . 783 GLN HA 1 1 13 13117 1 1 63 GLN HB2 H -23.897 -8.364 2.464 1.00 . A A . 783 GLN HB2 1 1 13 13118 1 1 63 GLN HB3 H -24.750 -8.360 0.927 1.00 . A A . 783 GLN HB3 1 1 13 13119 1 1 63 GLN HE21 H -23.569 -12.467 1.404 1.00 . A A . 783 GLN HE21 1 1 13 13120 1 1 63 GLN HE22 H -23.488 -12.654 3.119 1.00 . A A . 783 GLN HE22 1 1 13 13121 1 1 63 GLN HG2 H -24.079 -10.419 0.477 1.00 . A A . 783 GLN HG2 1 1 13 13122 1 1 63 GLN HG3 H -22.392 -9.985 0.744 1.00 . A A . 783 GLN HG3 1 1 13 13123 1 1 63 GLN N N -22.603 -6.413 1.797 1.00 . A A . 783 GLN N 1 1 13 13124 1 1 63 GLN NE2 N -23.490 -12.102 2.309 1.00 . A A . 783 GLN NE2 1 1 13 13125 1 1 63 GLN O O -24.442 -6.680 -0.686 1.00 . A A . 783 GLN O 1 1 13 13126 1 1 63 GLN OE1 O -23.273 -10.240 3.545 1.00 . A A . 783 GLN OE1 1 1 13 13127 1 1 64 ASN C C -22.037 -7.299 -3.860 1.00 . A A . 784 ASN C 1 1 13 13128 1 1 64 ASN CA C -22.662 -6.408 -2.792 1.00 . A A . 784 ASN CA 1 1 13 13129 1 1 64 ASN CB C -22.179 -4.967 -2.967 1.00 . A A . 784 ASN CB 1 1 13 13130 1 1 64 ASN CG C -23.119 -3.960 -2.334 1.00 . A A . 784 ASN CG 1 1 13 13131 1 1 64 ASN H H -21.415 -7.150 -1.251 1.00 . A A . 784 ASN H 1 1 13 13132 1 1 64 ASN HA H -23.736 -6.433 -2.902 1.00 . A A . 784 ASN HA 1 1 13 13133 1 1 64 ASN HB2 H -21.207 -4.861 -2.508 1.00 . A A . 784 ASN HB2 1 1 13 13134 1 1 64 ASN HB3 H -22.101 -4.745 -4.022 1.00 . A A . 784 ASN HB3 1 1 13 13135 1 1 64 ASN HD21 H -23.357 -3.045 -4.082 1.00 . A A . 784 ASN HD21 1 1 13 13136 1 1 64 ASN HD22 H -24.230 -2.366 -2.755 1.00 . A A . 784 ASN HD22 1 1 13 13137 1 1 64 ASN N N -22.338 -6.890 -1.455 1.00 . A A . 784 ASN N 1 1 13 13138 1 1 64 ASN ND2 N -23.620 -3.029 -3.139 1.00 . A A . 784 ASN ND2 1 1 13 13139 1 1 64 ASN O O -22.790 -7.817 -4.711 1.00 . A A . 784 ASN O 1 1 13 13140 1 1 64 ASN OXT O -20.801 -7.472 -3.836 1.00 . A A . 784 ASN OXT 1 1 13 13141 1 1 64 ASN OD1 O -23.392 -4.018 -1.135 1.00 . A A . 784 ASN OD1 1 1 13 13142 2 2 1 ZN ZN ZN 7.333 2.589 3.202 1.00 . B A . 785 ZN ZN 1 1 13 13143 3 2 1 ZN ZN ZN -12.931 -4.642 -1.445 1.00 . C A . 786 ZN ZN 1 1 14 13144 1 1 2 SER C C 23.592 14.672 3.287 1.00 . A A . 722 SER C 1 1 14 13145 1 1 2 SER CA C 23.130 16.068 2.876 1.00 . A A . 722 SER CA 1 1 14 13146 1 1 2 SER CB C 24.184 17.110 3.261 1.00 . A A . 722 SER CB 1 1 14 13147 1 1 2 SER HA H 22.984 16.090 1.807 1.00 . A A . 722 SER HA 1 1 14 13148 1 1 2 SER HB2 H 25.011 17.056 2.570 1.00 . A A . 722 SER HB2 1 1 14 13149 1 1 2 SER HB3 H 23.743 18.096 3.219 1.00 . A A . 722 SER HB3 1 1 14 13150 1 1 2 SER HG H 24.355 17.577 5.156 1.00 . A A . 722 SER HG 1 1 14 13151 1 1 2 SER N N 21.849 16.426 3.537 1.00 . A A . 722 SER N 1 1 14 13152 1 1 2 SER O O 24.701 14.496 3.790 1.00 . A A . 722 SER O 1 1 14 13153 1 1 2 SER OG O 24.670 16.884 4.572 1.00 . A A . 722 SER OG 1 1 14 13154 1 1 3 SER C C 22.444 11.335 2.405 1.00 . A A . 723 SER C 1 1 14 13155 1 1 3 SER CA C 23.049 12.304 3.417 1.00 . A A . 723 SER CA 1 1 14 13156 1 1 3 SER CB C 22.537 11.978 4.821 1.00 . A A . 723 SER CB 1 1 14 13157 1 1 3 SER H H 21.861 13.887 2.665 1.00 . A A . 723 SER H 1 1 14 13158 1 1 3 SER HA H 24.123 12.198 3.402 1.00 . A A . 723 SER HA 1 1 14 13159 1 1 3 SER HB2 H 21.496 11.693 4.765 1.00 . A A . 723 SER HB2 1 1 14 13160 1 1 3 SER HB3 H 23.112 11.163 5.232 1.00 . A A . 723 SER HB3 1 1 14 13161 1 1 3 SER HG H 22.284 12.885 6.539 1.00 . A A . 723 SER HG 1 1 14 13162 1 1 3 SER N N 22.731 13.684 3.070 1.00 . A A . 723 SER N 1 1 14 13163 1 1 3 SER O O 21.973 10.257 2.768 1.00 . A A . 723 SER O 1 1 14 13164 1 1 3 SER OG O 22.654 13.099 5.680 1.00 . A A . 723 SER OG 1 1 14 13165 1 1 4 PHE C C 22.768 9.645 -0.134 1.00 . A A . 724 PHE C 1 1 14 13166 1 1 4 PHE CA C 21.916 10.892 0.071 1.00 . A A . 724 PHE CA 1 1 14 13167 1 1 4 PHE CB C 21.828 11.686 -1.234 1.00 . A A . 724 PHE CB 1 1 14 13168 1 1 4 PHE CD1 C 24.169 11.701 -2.136 1.00 . A A . 724 PHE CD1 1 1 14 13169 1 1 4 PHE CD2 C 23.231 13.762 -1.386 1.00 . A A . 724 PHE CD2 1 1 14 13170 1 1 4 PHE CE1 C 25.341 12.353 -2.468 1.00 . A A . 724 PHE CE1 1 1 14 13171 1 1 4 PHE CE2 C 24.400 14.418 -1.716 1.00 . A A . 724 PHE CE2 1 1 14 13172 1 1 4 PHE CG C 23.102 12.397 -1.592 1.00 . A A . 724 PHE CG 1 1 14 13173 1 1 4 PHE CZ C 25.457 13.714 -2.257 1.00 . A A . 724 PHE CZ 1 1 14 13174 1 1 4 PHE H H 22.852 12.596 0.908 1.00 . A A . 724 PHE H 1 1 14 13175 1 1 4 PHE HA H 20.923 10.590 0.365 1.00 . A A . 724 PHE HA 1 1 14 13176 1 1 4 PHE HB2 H 21.585 11.011 -2.042 1.00 . A A . 724 PHE HB2 1 1 14 13177 1 1 4 PHE HB3 H 21.046 12.427 -1.144 1.00 . A A . 724 PHE HB3 1 1 14 13178 1 1 4 PHE HD1 H 24.079 10.638 -2.303 1.00 . A A . 724 PHE HD1 1 1 14 13179 1 1 4 PHE HD2 H 22.404 14.314 -0.962 1.00 . A A . 724 PHE HD2 1 1 14 13180 1 1 4 PHE HE1 H 26.167 11.800 -2.892 1.00 . A A . 724 PHE HE1 1 1 14 13181 1 1 4 PHE HE2 H 24.488 15.482 -1.550 1.00 . A A . 724 PHE HE2 1 1 14 13182 1 1 4 PHE HZ H 26.373 14.225 -2.516 1.00 . A A . 724 PHE HZ 1 1 14 13183 1 1 4 PHE N N 22.463 11.726 1.135 1.00 . A A . 724 PHE N 1 1 14 13184 1 1 4 PHE O O 23.995 9.722 -0.201 1.00 . A A . 724 PHE O 1 1 14 13185 1 1 5 ASP C C 22.053 6.347 -1.427 1.00 . A A . 725 ASP C 1 1 14 13186 1 1 5 ASP CA C 22.804 7.229 -0.434 1.00 . A A . 725 ASP CA 1 1 14 13187 1 1 5 ASP CB C 22.962 6.496 0.899 1.00 . A A . 725 ASP CB 1 1 14 13188 1 1 5 ASP CG C 24.227 6.896 1.634 1.00 . A A . 725 ASP CG 1 1 14 13189 1 1 5 ASP H H 21.131 8.499 -0.175 1.00 . A A . 725 ASP H 1 1 14 13190 1 1 5 ASP HA H 23.783 7.447 -0.833 1.00 . A A . 725 ASP HA 1 1 14 13191 1 1 5 ASP HB2 H 22.116 6.723 1.530 1.00 . A A . 725 ASP HB2 1 1 14 13192 1 1 5 ASP HB3 H 22.994 5.432 0.717 1.00 . A A . 725 ASP HB3 1 1 14 13193 1 1 5 ASP N N 22.109 8.495 -0.236 1.00 . A A . 725 ASP N 1 1 14 13194 1 1 5 ASP O O 21.040 6.756 -1.994 1.00 . A A . 725 ASP O 1 1 14 13195 1 1 5 ASP OD1 O 25.280 7.023 0.975 1.00 . A A . 725 ASP OD1 1 1 14 13196 1 1 5 ASP OD2 O 24.164 7.081 2.867 1.00 . A A . 725 ASP OD2 1 1 14 13197 1 1 6 VAL C C 20.818 3.395 -1.880 1.00 . A A . 726 VAL C 1 1 14 13198 1 1 6 VAL CA C 21.933 4.195 -2.558 1.00 . A A . 726 VAL CA 1 1 14 13199 1 1 6 VAL CB C 22.972 3.219 -3.147 1.00 . A A . 726 VAL CB 1 1 14 13200 1 1 6 VAL CG1 C 23.607 2.380 -2.048 1.00 . A A . 726 VAL CG1 1 1 14 13201 1 1 6 VAL CG2 C 22.336 2.331 -4.208 1.00 . A A . 726 VAL CG2 1 1 14 13202 1 1 6 VAL H H 23.367 4.865 -1.152 1.00 . A A . 726 VAL H 1 1 14 13203 1 1 6 VAL HA H 21.507 4.764 -3.372 1.00 . A A . 726 VAL HA 1 1 14 13204 1 1 6 VAL HB H 23.752 3.800 -3.618 1.00 . A A . 726 VAL HB 1 1 14 13205 1 1 6 VAL HG11 H 22.984 2.406 -1.167 1.00 . A A . 726 VAL HG11 1 1 14 13206 1 1 6 VAL HG12 H 23.708 1.358 -2.386 1.00 . A A . 726 VAL HG12 1 1 14 13207 1 1 6 VAL HG13 H 24.583 2.777 -1.810 1.00 . A A . 726 VAL HG13 1 1 14 13208 1 1 6 VAL HG21 H 21.434 2.799 -4.574 1.00 . A A . 726 VAL HG21 1 1 14 13209 1 1 6 VAL HG22 H 23.028 2.195 -5.026 1.00 . A A . 726 VAL HG22 1 1 14 13210 1 1 6 VAL HG23 H 22.094 1.371 -3.776 1.00 . A A . 726 VAL HG23 1 1 14 13211 1 1 6 VAL N N 22.557 5.135 -1.633 1.00 . A A . 726 VAL N 1 1 14 13212 1 1 6 VAL O O 20.234 2.496 -2.485 1.00 . A A . 726 VAL O 1 1 14 13213 1 1 7 HIS C C 18.113 3.274 -0.498 1.00 . A A . 727 HIS C 1 1 14 13214 1 1 7 HIS CA C 19.484 3.030 0.125 1.00 . A A . 727 HIS CA 1 1 14 13215 1 1 7 HIS CB C 19.483 3.489 1.583 1.00 . A A . 727 HIS CB 1 1 14 13216 1 1 7 HIS CD2 C 20.975 1.494 2.304 1.00 . A A . 727 HIS CD2 1 1 14 13217 1 1 7 HIS CE1 C 21.756 2.336 4.171 1.00 . A A . 727 HIS CE1 1 1 14 13218 1 1 7 HIS CG C 20.437 2.728 2.450 1.00 . A A . 727 HIS CG 1 1 14 13219 1 1 7 HIS H H 21.023 4.447 -0.188 1.00 . A A . 727 HIS H 1 1 14 13220 1 1 7 HIS HA H 19.699 1.973 0.089 1.00 . A A . 727 HIS HA 1 1 14 13221 1 1 7 HIS HB2 H 19.756 4.534 1.626 1.00 . A A . 727 HIS HB2 1 1 14 13222 1 1 7 HIS HB3 H 18.490 3.366 1.991 1.00 . A A . 727 HIS HB3 1 1 14 13223 1 1 7 HIS HD1 H 20.746 4.108 4.012 1.00 . A A . 727 HIS HD1 1 1 14 13224 1 1 7 HIS HD2 H 20.795 0.810 1.487 1.00 . A A . 727 HIS HD2 1 1 14 13225 1 1 7 HIS HE1 H 22.297 2.454 5.098 1.00 . A A . 727 HIS HE1 1 1 14 13226 1 1 7 HIS HE2 H 22.382 0.503 3.506 1.00 . A A . 727 HIS HE2 1 1 14 13227 1 1 7 HIS N N 20.527 3.723 -0.623 1.00 . A A . 727 HIS N 1 1 14 13228 1 1 7 HIS ND1 N 20.947 3.230 3.629 1.00 . A A . 727 HIS ND1 1 1 14 13229 1 1 7 HIS NE2 N 21.790 1.276 3.387 1.00 . A A . 727 HIS NE2 1 1 14 13230 1 1 7 HIS O O 17.769 4.405 -0.844 1.00 . A A . 727 HIS O 1 1 14 13231 1 1 8 LYS C C 15.015 2.899 -0.209 1.00 . A A . 728 LYS C 1 1 14 13232 1 1 8 LYS CA C 15.998 2.307 -1.214 1.00 . A A . 728 LYS CA 1 1 14 13233 1 1 8 LYS CB C 15.512 0.930 -1.670 1.00 . A A . 728 LYS CB 1 1 14 13234 1 1 8 LYS CD C 15.993 -1.041 -3.152 1.00 . A A . 728 LYS CD 1 1 14 13235 1 1 8 LYS CE C 15.806 -1.410 -4.616 1.00 . A A . 728 LYS CE 1 1 14 13236 1 1 8 LYS CG C 16.145 0.460 -2.970 1.00 . A A . 728 LYS CG 1 1 14 13237 1 1 8 LYS H H 17.662 1.333 -0.339 1.00 . A A . 728 LYS H 1 1 14 13238 1 1 8 LYS HA H 16.056 2.961 -2.071 1.00 . A A . 728 LYS HA 1 1 14 13239 1 1 8 LYS HB2 H 15.743 0.206 -0.902 1.00 . A A . 728 LYS HB2 1 1 14 13240 1 1 8 LYS HB3 H 14.441 0.966 -1.808 1.00 . A A . 728 LYS HB3 1 1 14 13241 1 1 8 LYS HD2 H 16.880 -1.531 -2.779 1.00 . A A . 728 LYS HD2 1 1 14 13242 1 1 8 LYS HD3 H 15.132 -1.376 -2.593 1.00 . A A . 728 LYS HD3 1 1 14 13243 1 1 8 LYS HE2 H 15.756 -2.485 -4.699 1.00 . A A . 728 LYS HE2 1 1 14 13244 1 1 8 LYS HE3 H 14.881 -0.978 -4.966 1.00 . A A . 728 LYS HE3 1 1 14 13245 1 1 8 LYS HG2 H 15.663 0.963 -3.795 1.00 . A A . 728 LYS HG2 1 1 14 13246 1 1 8 LYS HG3 H 17.196 0.709 -2.958 1.00 . A A . 728 LYS HG3 1 1 14 13247 1 1 8 LYS HZ1 H 17.838 -1.211 -5.061 1.00 . A A . 728 LYS HZ1 1 1 14 13248 1 1 8 LYS HZ2 H 16.842 -1.290 -6.426 1.00 . A A . 728 LYS HZ2 1 1 14 13249 1 1 8 LYS HZ3 H 16.905 0.127 -5.506 1.00 . A A . 728 LYS HZ3 1 1 14 13250 1 1 8 LYS N N 17.333 2.208 -0.636 1.00 . A A . 728 LYS N 1 1 14 13251 1 1 8 LYS NZ N 16.926 -0.910 -5.461 1.00 . A A . 728 LYS NZ 1 1 14 13252 1 1 8 LYS O O 14.755 2.311 0.840 1.00 . A A . 728 LYS O 1 1 14 13253 1 1 9 LYS C C 12.107 4.664 -0.237 1.00 . A A . 729 LYS C 1 1 14 13254 1 1 9 LYS CA C 13.520 4.739 0.335 1.00 . A A . 729 LYS CA 1 1 14 13255 1 1 9 LYS CB C 13.926 6.201 0.539 1.00 . A A . 729 LYS CB 1 1 14 13256 1 1 9 LYS CD C 13.351 6.984 2.859 1.00 . A A . 729 LYS CD 1 1 14 13257 1 1 9 LYS CE C 13.517 8.457 3.202 1.00 . A A . 729 LYS CE 1 1 14 13258 1 1 9 LYS CG C 14.455 6.497 1.934 1.00 . A A . 729 LYS CG 1 1 14 13259 1 1 9 LYS H H 14.720 4.486 -1.389 1.00 . A A . 729 LYS H 1 1 14 13260 1 1 9 LYS HA H 13.534 4.235 1.290 1.00 . A A . 729 LYS HA 1 1 14 13261 1 1 9 LYS HB2 H 14.697 6.451 -0.175 1.00 . A A . 729 LYS HB2 1 1 14 13262 1 1 9 LYS HB3 H 13.068 6.832 0.363 1.00 . A A . 729 LYS HB3 1 1 14 13263 1 1 9 LYS HD2 H 12.398 6.846 2.371 1.00 . A A . 729 LYS HD2 1 1 14 13264 1 1 9 LYS HD3 H 13.377 6.406 3.771 1.00 . A A . 729 LYS HD3 1 1 14 13265 1 1 9 LYS HE2 H 13.862 8.539 4.222 1.00 . A A . 729 LYS HE2 1 1 14 13266 1 1 9 LYS HE3 H 14.253 8.888 2.539 1.00 . A A . 729 LYS HE3 1 1 14 13267 1 1 9 LYS HG2 H 14.881 5.593 2.345 1.00 . A A . 729 LYS HG2 1 1 14 13268 1 1 9 LYS HG3 H 15.218 7.258 1.864 1.00 . A A . 729 LYS HG3 1 1 14 13269 1 1 9 LYS HZ1 H 11.521 8.814 3.704 1.00 . A A . 729 LYS HZ1 1 1 14 13270 1 1 9 LYS HZ2 H 12.385 10.210 3.300 1.00 . A A . 729 LYS HZ2 1 1 14 13271 1 1 9 LYS HZ3 H 11.889 9.141 2.086 1.00 . A A . 729 LYS HZ3 1 1 14 13272 1 1 9 LYS N N 14.472 4.067 -0.539 1.00 . A A . 729 LYS N 1 1 14 13273 1 1 9 LYS NZ N 12.239 9.208 3.064 1.00 . A A . 729 LYS NZ 1 1 14 13274 1 1 9 LYS O O 11.858 5.104 -1.360 1.00 . A A . 729 LYS O 1 1 14 13275 1 1 10 CYS C C 9.100 5.338 0.153 1.00 . A A . 730 CYS C 1 1 14 13276 1 1 10 CYS CA C 9.800 3.978 0.118 1.00 . A A . 730 CYS CA 1 1 14 13277 1 1 10 CYS CB C 9.071 2.966 1.011 1.00 . A A . 730 CYS CB 1 1 14 13278 1 1 10 CYS H H 11.449 3.778 1.429 1.00 . A A . 730 CYS H 1 1 14 13279 1 1 10 CYS HA H 9.801 3.615 -0.896 1.00 . A A . 730 CYS HA 1 1 14 13280 1 1 10 CYS HB2 H 9.411 1.973 0.762 1.00 . A A . 730 CYS HB2 1 1 14 13281 1 1 10 CYS HB3 H 9.311 3.171 2.042 1.00 . A A . 730 CYS HB3 1 1 14 13282 1 1 10 CYS N N 11.188 4.108 0.544 1.00 . A A . 730 CYS N 1 1 14 13283 1 1 10 CYS O O 9.395 6.171 1.012 1.00 . A A . 730 CYS O 1 1 14 13284 1 1 10 CYS SG S 7.268 2.976 0.853 1.00 . A A . 730 CYS SG 1 1 14 13285 1 1 11 PRO C C 6.194 6.875 0.020 1.00 . A A . 731 PRO C 1 1 14 13286 1 1 11 PRO CA C 7.440 6.852 -0.865 1.00 . A A . 731 PRO CA 1 1 14 13287 1 1 11 PRO CB C 7.040 6.944 -2.348 1.00 . A A . 731 PRO CB 1 1 14 13288 1 1 11 PRO CD C 7.753 4.681 -1.856 1.00 . A A . 731 PRO CD 1 1 14 13289 1 1 11 PRO CG C 7.393 5.624 -2.972 1.00 . A A . 731 PRO CG 1 1 14 13290 1 1 11 PRO HA H 8.075 7.686 -0.612 1.00 . A A . 731 PRO HA 1 1 14 13291 1 1 11 PRO HB2 H 5.980 7.137 -2.421 1.00 . A A . 731 PRO HB2 1 1 14 13292 1 1 11 PRO HB3 H 7.584 7.753 -2.813 1.00 . A A . 731 PRO HB3 1 1 14 13293 1 1 11 PRO HD2 H 6.892 4.100 -1.558 1.00 . A A . 731 PRO HD2 1 1 14 13294 1 1 11 PRO HD3 H 8.563 4.036 -2.155 1.00 . A A . 731 PRO HD3 1 1 14 13295 1 1 11 PRO HG2 H 6.545 5.243 -3.519 1.00 . A A . 731 PRO HG2 1 1 14 13296 1 1 11 PRO HG3 H 8.235 5.753 -3.637 1.00 . A A . 731 PRO HG3 1 1 14 13297 1 1 11 PRO N N 8.168 5.590 -0.787 1.00 . A A . 731 PRO N 1 1 14 13298 1 1 11 PRO O O 5.236 7.594 -0.262 1.00 . A A . 731 PRO O 1 1 14 13299 1 1 12 LEU C C 5.545 6.059 3.469 1.00 . A A . 732 LEU C 1 1 14 13300 1 1 12 LEU CA C 5.083 6.021 2.012 1.00 . A A . 732 LEU CA 1 1 14 13301 1 1 12 LEU CB C 4.276 4.745 1.764 1.00 . A A . 732 LEU CB 1 1 14 13302 1 1 12 LEU CD1 C 3.719 3.352 -0.250 1.00 . A A . 732 LEU CD1 1 1 14 13303 1 1 12 LEU CD2 C 2.049 4.987 0.638 1.00 . A A . 732 LEU CD2 1 1 14 13304 1 1 12 LEU CG C 3.528 4.699 0.429 1.00 . A A . 732 LEU CG 1 1 14 13305 1 1 12 LEU H H 7.000 5.537 1.263 1.00 . A A . 732 LEU H 1 1 14 13306 1 1 12 LEU HA H 4.451 6.875 1.823 1.00 . A A . 732 LEU HA 1 1 14 13307 1 1 12 LEU HB2 H 4.955 3.906 1.804 1.00 . A A . 732 LEU HB2 1 1 14 13308 1 1 12 LEU HB3 H 3.554 4.642 2.560 1.00 . A A . 732 LEU HB3 1 1 14 13309 1 1 12 LEU HD11 H 3.815 2.581 0.499 1.00 . A A . 732 LEU HD11 1 1 14 13310 1 1 12 LEU HD12 H 2.866 3.141 -0.877 1.00 . A A . 732 LEU HD12 1 1 14 13311 1 1 12 LEU HD13 H 4.612 3.378 -0.856 1.00 . A A . 732 LEU HD13 1 1 14 13312 1 1 12 LEU HD21 H 1.760 4.679 1.632 1.00 . A A . 732 LEU HD21 1 1 14 13313 1 1 12 LEU HD22 H 1.868 6.046 0.524 1.00 . A A . 732 LEU HD22 1 1 14 13314 1 1 12 LEU HD23 H 1.469 4.441 -0.092 1.00 . A A . 732 LEU HD23 1 1 14 13315 1 1 12 LEU HG H 3.928 5.460 -0.224 1.00 . A A . 732 LEU HG 1 1 14 13316 1 1 12 LEU N N 6.212 6.087 1.089 1.00 . A A . 732 LEU N 1 1 14 13317 1 1 12 LEU O O 4.723 6.051 4.386 1.00 . A A . 732 LEU O 1 1 14 13318 1 1 13 CYS C C 8.769 6.825 5.038 1.00 . A A . 733 CYS C 1 1 14 13319 1 1 13 CYS CA C 7.413 6.124 5.026 1.00 . A A . 733 CYS CA 1 1 14 13320 1 1 13 CYS CB C 7.559 4.698 5.558 1.00 . A A . 733 CYS CB 1 1 14 13321 1 1 13 CYS H H 7.468 6.094 2.916 1.00 . A A . 733 CYS H 1 1 14 13322 1 1 13 CYS HA H 6.729 6.668 5.660 1.00 . A A . 733 CYS HA 1 1 14 13323 1 1 13 CYS HB2 H 7.954 4.732 6.562 1.00 . A A . 733 CYS HB2 1 1 14 13324 1 1 13 CYS HB3 H 6.587 4.226 5.575 1.00 . A A . 733 CYS HB3 1 1 14 13325 1 1 13 CYS N N 6.858 6.094 3.680 1.00 . A A . 733 CYS N 1 1 14 13326 1 1 13 CYS O O 9.172 7.434 4.047 1.00 . A A . 733 CYS O 1 1 14 13327 1 1 13 CYS SG S 8.657 3.661 4.566 1.00 . A A . 733 CYS SG 1 1 14 13328 1 1 14 GLU C C 11.834 6.324 6.694 1.00 . A A . 734 GLU C 1 1 14 13329 1 1 14 GLU CA C 10.780 7.357 6.304 1.00 . A A . 734 GLU CA 1 1 14 13330 1 1 14 GLU CB C 10.730 8.474 7.348 1.00 . A A . 734 GLU CB 1 1 14 13331 1 1 14 GLU CD C 10.304 10.919 7.818 1.00 . A A . 734 GLU CD 1 1 14 13332 1 1 14 GLU CG C 10.218 9.796 6.802 1.00 . A A . 734 GLU CG 1 1 14 13333 1 1 14 GLU H H 9.096 6.235 6.921 1.00 . A A . 734 GLU H 1 1 14 13334 1 1 14 GLU HA H 11.048 7.783 5.348 1.00 . A A . 734 GLU HA 1 1 14 13335 1 1 14 GLU HB2 H 10.080 8.167 8.155 1.00 . A A . 734 GLU HB2 1 1 14 13336 1 1 14 GLU HB3 H 11.725 8.630 7.739 1.00 . A A . 734 GLU HB3 1 1 14 13337 1 1 14 GLU HG2 H 10.807 10.067 5.939 1.00 . A A . 734 GLU HG2 1 1 14 13338 1 1 14 GLU HG3 H 9.186 9.675 6.509 1.00 . A A . 734 GLU HG3 1 1 14 13339 1 1 14 GLU N N 9.469 6.734 6.166 1.00 . A A . 734 GLU N 1 1 14 13340 1 1 14 GLU O O 12.692 6.585 7.537 1.00 . A A . 734 GLU O 1 1 14 13341 1 1 14 GLU OE1 O 10.088 10.651 9.018 1.00 . A A . 734 GLU OE1 1 1 14 13342 1 1 14 GLU OE2 O 10.590 12.066 7.412 1.00 . A A . 734 GLU OE2 1 1 14 13343 1 1 15 LEU C C 13.692 3.897 5.204 1.00 . A A . 735 LEU C 1 1 14 13344 1 1 15 LEU CA C 12.710 4.078 6.357 1.00 . A A . 735 LEU CA 1 1 14 13345 1 1 15 LEU CB C 11.965 2.765 6.617 1.00 . A A . 735 LEU CB 1 1 14 13346 1 1 15 LEU CD1 C 12.220 2.647 9.109 1.00 . A A . 735 LEU CD1 1 1 14 13347 1 1 15 LEU CD2 C 11.876 0.551 7.788 1.00 . A A . 735 LEU CD2 1 1 14 13348 1 1 15 LEU CG C 12.497 1.940 7.791 1.00 . A A . 735 LEU CG 1 1 14 13349 1 1 15 LEU H H 11.057 5.001 5.412 1.00 . A A . 735 LEU H 1 1 14 13350 1 1 15 LEU HA H 13.262 4.349 7.244 1.00 . A A . 735 LEU HA 1 1 14 13351 1 1 15 LEU HB2 H 10.927 2.996 6.807 1.00 . A A . 735 LEU HB2 1 1 14 13352 1 1 15 LEU HB3 H 12.024 2.159 5.726 1.00 . A A . 735 LEU HB3 1 1 14 13353 1 1 15 LEU HD11 H 11.161 2.838 9.200 1.00 . A A . 735 LEU HD11 1 1 14 13354 1 1 15 LEU HD12 H 12.546 2.023 9.927 1.00 . A A . 735 LEU HD12 1 1 14 13355 1 1 15 LEU HD13 H 12.757 3.584 9.134 1.00 . A A . 735 LEU HD13 1 1 14 13356 1 1 15 LEU HD21 H 10.816 0.631 7.601 1.00 . A A . 735 LEU HD21 1 1 14 13357 1 1 15 LEU HD22 H 12.334 -0.046 7.015 1.00 . A A . 735 LEU HD22 1 1 14 13358 1 1 15 LEU HD23 H 12.038 0.083 8.748 1.00 . A A . 735 LEU HD23 1 1 14 13359 1 1 15 LEU HG H 13.567 1.830 7.690 1.00 . A A . 735 LEU HG 1 1 14 13360 1 1 15 LEU N N 11.763 5.150 6.074 1.00 . A A . 735 LEU N 1 1 14 13361 1 1 15 LEU O O 13.369 4.179 4.050 1.00 . A A . 735 LEU O 1 1 14 13362 1 1 16 MET C C 16.219 1.706 4.375 1.00 . A A . 736 MET C 1 1 14 13363 1 1 16 MET CA C 15.919 3.195 4.516 1.00 . A A . 736 MET CA 1 1 14 13364 1 1 16 MET CB C 17.197 3.954 4.882 1.00 . A A . 736 MET CB 1 1 14 13365 1 1 16 MET CE C 18.755 7.187 2.898 1.00 . A A . 736 MET CE 1 1 14 13366 1 1 16 MET CG C 17.235 5.373 4.343 1.00 . A A . 736 MET CG 1 1 14 13367 1 1 16 MET H H 15.085 3.210 6.461 1.00 . A A . 736 MET H 1 1 14 13368 1 1 16 MET HA H 15.547 3.565 3.573 1.00 . A A . 736 MET HA 1 1 14 13369 1 1 16 MET HB2 H 17.279 3.997 5.958 1.00 . A A . 736 MET HB2 1 1 14 13370 1 1 16 MET HB3 H 18.045 3.417 4.485 1.00 . A A . 736 MET HB3 1 1 14 13371 1 1 16 MET HE1 H 17.711 7.404 2.725 1.00 . A A . 736 MET HE1 1 1 14 13372 1 1 16 MET HE2 H 19.278 8.102 3.134 1.00 . A A . 736 MET HE2 1 1 14 13373 1 1 16 MET HE3 H 19.182 6.746 2.010 1.00 . A A . 736 MET HE3 1 1 14 13374 1 1 16 MET HG2 H 16.817 5.378 3.347 1.00 . A A . 736 MET HG2 1 1 14 13375 1 1 16 MET HG3 H 16.639 6.005 4.986 1.00 . A A . 736 MET HG3 1 1 14 13376 1 1 16 MET N N 14.890 3.419 5.525 1.00 . A A . 736 MET N 1 1 14 13377 1 1 16 MET O O 16.406 1.004 5.370 1.00 . A A . 736 MET O 1 1 14 13378 1 1 16 MET SD S 18.908 6.042 4.267 1.00 . A A . 736 MET SD 1 1 14 13379 1 1 17 PHE C C 17.936 -0.365 2.289 1.00 . A A . 737 PHE C 1 1 14 13380 1 1 17 PHE CA C 16.534 -0.180 2.871 1.00 . A A . 737 PHE CA 1 1 14 13381 1 1 17 PHE CB C 15.480 -0.750 1.915 1.00 . A A . 737 PHE CB 1 1 14 13382 1 1 17 PHE CD1 C 13.922 -1.162 3.844 1.00 . A A . 737 PHE CD1 1 1 14 13383 1 1 17 PHE CD2 C 12.983 -0.540 1.741 1.00 . A A . 737 PHE CD2 1 1 14 13384 1 1 17 PHE CE1 C 12.656 -1.225 4.394 1.00 . A A . 737 PHE CE1 1 1 14 13385 1 1 17 PHE CE2 C 11.714 -0.603 2.287 1.00 . A A . 737 PHE CE2 1 1 14 13386 1 1 17 PHE CG C 14.101 -0.818 2.513 1.00 . A A . 737 PHE CG 1 1 14 13387 1 1 17 PHE CZ C 11.552 -0.946 3.615 1.00 . A A . 737 PHE CZ 1 1 14 13388 1 1 17 PHE H H 16.101 1.835 2.384 1.00 . A A . 737 PHE H 1 1 14 13389 1 1 17 PHE HA H 16.476 -0.707 3.810 1.00 . A A . 737 PHE HA 1 1 14 13390 1 1 17 PHE HB2 H 15.429 -0.127 1.035 1.00 . A A . 737 PHE HB2 1 1 14 13391 1 1 17 PHE HB3 H 15.768 -1.750 1.626 1.00 . A A . 737 PHE HB3 1 1 14 13392 1 1 17 PHE HD1 H 13.110 -0.273 0.702 1.00 . A A . 737 PHE HD1 1 1 14 13393 1 1 17 PHE HD2 H 14.784 -1.381 4.456 1.00 . A A . 737 PHE HD2 1 1 14 13394 1 1 17 PHE HE1 H 10.850 -0.385 1.674 1.00 . A A . 737 PHE HE1 1 1 14 13395 1 1 17 PHE HE2 H 12.530 -1.492 5.433 1.00 . A A . 737 PHE HE2 1 1 14 13396 1 1 17 PHE HZ H 10.563 -0.996 4.043 1.00 . A A . 737 PHE HZ 1 1 14 13397 1 1 17 PHE N N 16.260 1.228 3.136 1.00 . A A . 737 PHE N 1 1 14 13398 1 1 17 PHE O O 18.422 0.481 1.537 1.00 . A A . 737 PHE O 1 1 14 13399 1 1 18 PRO C C 20.007 -2.035 0.651 1.00 . A A . 738 PRO C 1 1 14 13400 1 1 18 PRO CA C 19.964 -1.769 2.154 1.00 . A A . 738 PRO CA 1 1 14 13401 1 1 18 PRO CB C 20.360 -3.029 2.930 1.00 . A A . 738 PRO CB 1 1 14 13402 1 1 18 PRO CD C 18.104 -2.534 3.534 1.00 . A A . 738 PRO CD 1 1 14 13403 1 1 18 PRO CG C 19.069 -3.664 3.311 1.00 . A A . 738 PRO CG 1 1 14 13404 1 1 18 PRO HA H 20.647 -0.968 2.395 1.00 . A A . 738 PRO HA 1 1 14 13405 1 1 18 PRO HB2 H 20.946 -3.676 2.294 1.00 . A A . 738 PRO HB2 1 1 14 13406 1 1 18 PRO HB3 H 20.935 -2.754 3.799 1.00 . A A . 738 PRO HB3 1 1 14 13407 1 1 18 PRO HD2 H 17.104 -2.831 3.257 1.00 . A A . 738 PRO HD2 1 1 14 13408 1 1 18 PRO HD3 H 18.133 -2.211 4.565 1.00 . A A . 738 PRO HD3 1 1 14 13409 1 1 18 PRO HG2 H 18.721 -4.301 2.510 1.00 . A A . 738 PRO HG2 1 1 14 13410 1 1 18 PRO HG3 H 19.194 -4.235 4.220 1.00 . A A . 738 PRO HG3 1 1 14 13411 1 1 18 PRO N N 18.608 -1.477 2.638 1.00 . A A . 738 PRO N 1 1 14 13412 1 1 18 PRO O O 19.006 -2.426 0.052 1.00 . A A . 738 PRO O 1 1 14 13413 1 1 19 PRO C C 21.045 -3.485 -1.826 1.00 . A A . 739 PRO C 1 1 14 13414 1 1 19 PRO CA C 21.350 -2.047 -1.421 1.00 . A A . 739 PRO CA 1 1 14 13415 1 1 19 PRO CB C 22.830 -1.728 -1.666 1.00 . A A . 739 PRO CB 1 1 14 13416 1 1 19 PRO CD C 22.422 -1.362 0.657 1.00 . A A . 739 PRO CD 1 1 14 13417 1 1 19 PRO CG C 23.244 -0.889 -0.507 1.00 . A A . 739 PRO CG 1 1 14 13418 1 1 19 PRO HA H 20.733 -1.374 -2.000 1.00 . A A . 739 PRO HA 1 1 14 13419 1 1 19 PRO HB2 H 23.395 -2.647 -1.711 1.00 . A A . 739 PRO HB2 1 1 14 13420 1 1 19 PRO HB3 H 22.935 -1.192 -2.598 1.00 . A A . 739 PRO HB3 1 1 14 13421 1 1 19 PRO HD2 H 22.922 -2.172 1.168 1.00 . A A . 739 PRO HD2 1 1 14 13422 1 1 19 PRO HD3 H 22.227 -0.547 1.337 1.00 . A A . 739 PRO HD3 1 1 14 13423 1 1 19 PRO HG2 H 24.295 -1.032 -0.307 1.00 . A A . 739 PRO HG2 1 1 14 13424 1 1 19 PRO HG3 H 23.038 0.151 -0.713 1.00 . A A . 739 PRO HG3 1 1 14 13425 1 1 19 PRO N N 21.178 -1.826 0.019 1.00 . A A . 739 PRO N 1 1 14 13426 1 1 19 PRO O O 20.660 -3.752 -2.964 1.00 . A A . 739 PRO O 1 1 14 13427 1 1 20 ASN C C 19.512 -6.188 -0.831 1.00 . A A . 740 ASN C 1 1 14 13428 1 1 20 ASN CA C 20.962 -5.822 -1.144 1.00 . A A . 740 ASN CA 1 1 14 13429 1 1 20 ASN CB C 21.908 -6.692 -0.313 1.00 . A A . 740 ASN CB 1 1 14 13430 1 1 20 ASN CG C 23.231 -6.937 -1.013 1.00 . A A . 740 ASN CG 1 1 14 13431 1 1 20 ASN H H 21.527 -4.134 0.003 1.00 . A A . 740 ASN H 1 1 14 13432 1 1 20 ASN HA H 21.148 -6.006 -2.191 1.00 . A A . 740 ASN HA 1 1 14 13433 1 1 20 ASN HB2 H 22.105 -6.202 0.627 1.00 . A A . 740 ASN HB2 1 1 14 13434 1 1 20 ASN HB3 H 21.437 -7.646 -0.127 1.00 . A A . 740 ASN HB3 1 1 14 13435 1 1 20 ASN HD21 H 23.416 -8.693 -0.098 1.00 . A A . 740 ASN HD21 1 1 14 13436 1 1 20 ASN HD22 H 24.703 -8.264 -1.169 1.00 . A A . 740 ASN HD22 1 1 14 13437 1 1 20 ASN N N 21.220 -4.409 -0.885 1.00 . A A . 740 ASN N 1 1 14 13438 1 1 20 ASN ND2 N 23.846 -8.080 -0.731 1.00 . A A . 740 ASN ND2 1 1 14 13439 1 1 20 ASN O O 19.165 -7.367 -0.755 1.00 . A A . 740 ASN O 1 1 14 13440 1 1 20 ASN OD1 O 23.695 -6.108 -1.795 1.00 . A A . 740 ASN OD1 1 1 14 13441 1 1 21 TYR C C 16.505 -5.863 -1.589 1.00 . A A . 741 TYR C 1 1 14 13442 1 1 21 TYR CA C 17.260 -5.401 -0.346 1.00 . A A . 741 TYR CA 1 1 14 13443 1 1 21 TYR CB C 16.630 -4.120 0.204 1.00 . A A . 741 TYR CB 1 1 14 13444 1 1 21 TYR CD1 C 14.121 -4.350 0.066 1.00 . A A . 741 TYR CD1 1 1 14 13445 1 1 21 TYR CD2 C 15.150 -4.517 2.210 1.00 . A A . 741 TYR CD2 1 1 14 13446 1 1 21 TYR CE1 C 12.881 -4.542 0.642 1.00 . A A . 741 TYR CE1 1 1 14 13447 1 1 21 TYR CE2 C 13.912 -4.712 2.793 1.00 . A A . 741 TYR CE2 1 1 14 13448 1 1 21 TYR CG C 15.275 -4.334 0.839 1.00 . A A . 741 TYR CG 1 1 14 13449 1 1 21 TYR CZ C 12.781 -4.723 2.005 1.00 . A A . 741 TYR CZ 1 1 14 13450 1 1 21 TYR H H 18.996 -4.257 -0.722 1.00 . A A . 741 TYR H 1 1 14 13451 1 1 21 TYR HA H 17.202 -6.173 0.406 1.00 . A A . 741 TYR HA 1 1 14 13452 1 1 21 TYR HB2 H 17.283 -3.700 0.954 1.00 . A A . 741 TYR HB2 1 1 14 13453 1 1 21 TYR HB3 H 16.512 -3.411 -0.601 1.00 . A A . 741 TYR HB3 1 1 14 13454 1 1 21 TYR HD1 H 16.038 -4.507 2.824 1.00 . A A . 741 TYR HD1 1 1 14 13455 1 1 21 TYR HD2 H 14.201 -4.210 -1.002 1.00 . A A . 741 TYR HD2 1 1 14 13456 1 1 21 TYR HE1 H 13.834 -4.852 3.860 1.00 . A A . 741 TYR HE1 1 1 14 13457 1 1 21 TYR HE2 H 11.995 -4.550 0.024 1.00 . A A . 741 TYR HE2 1 1 14 13458 1 1 21 TYR HH H 10.903 -4.338 2.163 1.00 . A A . 741 TYR HH 1 1 14 13459 1 1 21 TYR N N 18.668 -5.176 -0.650 1.00 . A A . 741 TYR N 1 1 14 13460 1 1 21 TYR O O 16.589 -5.238 -2.646 1.00 . A A . 741 TYR O 1 1 14 13461 1 1 21 TYR OH O 11.547 -4.915 2.582 1.00 . A A . 741 TYR OH 1 1 14 13462 1 1 22 ASP C C 13.851 -6.571 -2.940 1.00 . A A . 742 ASP C 1 1 14 13463 1 1 22 ASP CA C 14.999 -7.505 -2.565 1.00 . A A . 742 ASP CA 1 1 14 13464 1 1 22 ASP CB C 14.453 -8.890 -2.206 1.00 . A A . 742 ASP CB 1 1 14 13465 1 1 22 ASP CG C 15.066 -9.990 -3.052 1.00 . A A . 742 ASP CG 1 1 14 13466 1 1 22 ASP H H 15.741 -7.415 -0.585 1.00 . A A . 742 ASP H 1 1 14 13467 1 1 22 ASP HA H 15.662 -7.597 -3.412 1.00 . A A . 742 ASP HA 1 1 14 13468 1 1 22 ASP HB2 H 14.669 -9.097 -1.169 1.00 . A A . 742 ASP HB2 1 1 14 13469 1 1 22 ASP HB3 H 13.383 -8.901 -2.356 1.00 . A A . 742 ASP HB3 1 1 14 13470 1 1 22 ASP N N 15.767 -6.960 -1.453 1.00 . A A . 742 ASP N 1 1 14 13471 1 1 22 ASP O O 13.094 -6.124 -2.079 1.00 . A A . 742 ASP O 1 1 14 13472 1 1 22 ASP OD1 O 14.537 -10.259 -4.151 1.00 . A A . 742 ASP OD1 1 1 14 13473 1 1 22 ASP OD2 O 16.075 -10.582 -2.614 1.00 . A A . 742 ASP OD2 1 1 14 13474 1 1 23 GLN C C 11.301 -5.956 -4.384 1.00 . A A . 743 GLN C 1 1 14 13475 1 1 23 GLN CA C 12.678 -5.399 -4.720 1.00 . A A . 743 GLN CA 1 1 14 13476 1 1 23 GLN CB C 12.807 -5.204 -6.229 1.00 . A A . 743 GLN CB 1 1 14 13477 1 1 23 GLN CD C 11.367 -3.843 -7.800 1.00 . A A . 743 GLN CD 1 1 14 13478 1 1 23 GLN CG C 12.412 -3.814 -6.700 1.00 . A A . 743 GLN CG 1 1 14 13479 1 1 23 GLN H H 14.366 -6.667 -4.870 1.00 . A A . 743 GLN H 1 1 14 13480 1 1 23 GLN HA H 12.793 -4.444 -4.233 1.00 . A A . 743 GLN HA 1 1 14 13481 1 1 23 GLN HB2 H 13.833 -5.380 -6.515 1.00 . A A . 743 GLN HB2 1 1 14 13482 1 1 23 GLN HB3 H 12.175 -5.924 -6.728 1.00 . A A . 743 GLN HB3 1 1 14 13483 1 1 23 GLN HE21 H 9.947 -4.264 -6.474 1.00 . A A . 743 GLN HE21 1 1 14 13484 1 1 23 GLN HE22 H 9.425 -4.131 -8.116 1.00 . A A . 743 GLN HE22 1 1 14 13485 1 1 23 GLN HG2 H 12.012 -3.264 -5.862 1.00 . A A . 743 GLN HG2 1 1 14 13486 1 1 23 GLN HG3 H 13.292 -3.311 -7.073 1.00 . A A . 743 GLN HG3 1 1 14 13487 1 1 23 GLN N N 13.731 -6.280 -4.231 1.00 . A A . 743 GLN N 1 1 14 13488 1 1 23 GLN NE2 N 10.121 -4.106 -7.425 1.00 . A A . 743 GLN NE2 1 1 14 13489 1 1 23 GLN O O 10.389 -5.210 -4.028 1.00 . A A . 743 GLN O 1 1 14 13490 1 1 23 GLN OE1 O 11.677 -3.633 -8.972 1.00 . A A . 743 GLN OE1 1 1 14 13491 1 1 24 SER C C 9.421 -7.560 -2.787 1.00 . A A . 744 SER C 1 1 14 13492 1 1 24 SER CA C 9.887 -7.930 -4.190 1.00 . A A . 744 SER CA 1 1 14 13493 1 1 24 SER CB C 10.029 -9.447 -4.313 1.00 . A A . 744 SER CB 1 1 14 13494 1 1 24 SER H H 11.921 -7.815 -4.776 1.00 . A A . 744 SER H 1 1 14 13495 1 1 24 SER HA H 9.155 -7.584 -4.905 1.00 . A A . 744 SER HA 1 1 14 13496 1 1 24 SER HB2 H 10.306 -9.860 -3.353 1.00 . A A . 744 SER HB2 1 1 14 13497 1 1 24 SER HB3 H 9.086 -9.872 -4.627 1.00 . A A . 744 SER HB3 1 1 14 13498 1 1 24 SER HG H 11.572 -10.498 -4.909 1.00 . A A . 744 SER HG 1 1 14 13499 1 1 24 SER N N 11.156 -7.274 -4.492 1.00 . A A . 744 SER N 1 1 14 13500 1 1 24 SER O O 8.256 -7.221 -2.571 1.00 . A A . 744 SER O 1 1 14 13501 1 1 24 SER OG O 11.023 -9.793 -5.261 1.00 . A A . 744 SER OG 1 1 14 13502 1 1 25 LYS C C 9.678 -5.781 -0.383 1.00 . A A . 745 LYS C 1 1 14 13503 1 1 25 LYS CA C 10.048 -7.254 -0.461 1.00 . A A . 745 LYS CA 1 1 14 13504 1 1 25 LYS CB C 11.248 -7.547 0.445 1.00 . A A . 745 LYS CB 1 1 14 13505 1 1 25 LYS CD C 10.018 -8.636 2.345 1.00 . A A . 745 LYS CD 1 1 14 13506 1 1 25 LYS CE C 10.618 -8.176 3.663 1.00 . A A . 745 LYS CE 1 1 14 13507 1 1 25 LYS CG C 11.086 -8.808 1.277 1.00 . A A . 745 LYS CG 1 1 14 13508 1 1 25 LYS H H 11.265 -7.860 -2.078 1.00 . A A . 745 LYS H 1 1 14 13509 1 1 25 LYS HA H 9.205 -7.848 -0.141 1.00 . A A . 745 LYS HA 1 1 14 13510 1 1 25 LYS HB2 H 12.130 -7.658 -0.170 1.00 . A A . 745 LYS HB2 1 1 14 13511 1 1 25 LYS HB3 H 11.391 -6.714 1.116 1.00 . A A . 745 LYS HB3 1 1 14 13512 1 1 25 LYS HD2 H 9.303 -7.899 2.011 1.00 . A A . 745 LYS HD2 1 1 14 13513 1 1 25 LYS HD3 H 9.519 -9.582 2.497 1.00 . A A . 745 LYS HD3 1 1 14 13514 1 1 25 LYS HE2 H 11.464 -7.538 3.455 1.00 . A A . 745 LYS HE2 1 1 14 13515 1 1 25 LYS HE3 H 9.872 -7.618 4.209 1.00 . A A . 745 LYS HE3 1 1 14 13516 1 1 25 LYS HG2 H 10.803 -9.623 0.627 1.00 . A A . 745 LYS HG2 1 1 14 13517 1 1 25 LYS HG3 H 12.028 -9.036 1.755 1.00 . A A . 745 LYS HG3 1 1 14 13518 1 1 25 LYS HZ1 H 11.791 -9.874 3.987 1.00 . A A . 745 LYS HZ1 1 1 14 13519 1 1 25 LYS HZ2 H 11.484 -8.977 5.388 1.00 . A A . 745 LYS HZ2 1 1 14 13520 1 1 25 LYS HZ3 H 10.267 -9.943 4.718 1.00 . A A . 745 LYS HZ3 1 1 14 13521 1 1 25 LYS N N 10.352 -7.604 -1.839 1.00 . A A . 745 LYS N 1 1 14 13522 1 1 25 LYS NZ N 11.072 -9.322 4.497 1.00 . A A . 745 LYS NZ 1 1 14 13523 1 1 25 LYS O O 8.815 -5.382 0.400 1.00 . A A . 745 LYS O 1 1 14 13524 1 1 26 PHE C C 8.678 -3.293 -1.789 1.00 . A A . 746 PHE C 1 1 14 13525 1 1 26 PHE CA C 10.081 -3.553 -1.262 1.00 . A A . 746 PHE CA 1 1 14 13526 1 1 26 PHE CB C 11.117 -2.860 -2.148 1.00 . A A . 746 PHE CB 1 1 14 13527 1 1 26 PHE CD1 C 11.115 -0.645 -0.970 1.00 . A A . 746 PHE CD1 1 1 14 13528 1 1 26 PHE CD2 C 10.771 -0.673 -3.330 1.00 . A A . 746 PHE CD2 1 1 14 13529 1 1 26 PHE CE1 C 11.006 0.734 -0.968 1.00 . A A . 746 PHE CE1 1 1 14 13530 1 1 26 PHE CE2 C 10.661 0.706 -3.333 1.00 . A A . 746 PHE CE2 1 1 14 13531 1 1 26 PHE CG C 10.999 -1.363 -2.150 1.00 . A A . 746 PHE CG 1 1 14 13532 1 1 26 PHE CZ C 10.780 1.409 -2.150 1.00 . A A . 746 PHE CZ 1 1 14 13533 1 1 26 PHE H H 11.006 -5.367 -1.818 1.00 . A A . 746 PHE H 1 1 14 13534 1 1 26 PHE HA H 10.158 -3.166 -0.258 1.00 . A A . 746 PHE HA 1 1 14 13535 1 1 26 PHE HB2 H 12.106 -3.114 -1.796 1.00 . A A . 746 PHE HB2 1 1 14 13536 1 1 26 PHE HB3 H 11.002 -3.209 -3.164 1.00 . A A . 746 PHE HB3 1 1 14 13537 1 1 26 PHE HD1 H 10.678 -1.221 -4.255 1.00 . A A . 746 PHE HD1 1 1 14 13538 1 1 26 PHE HD2 H 11.292 -1.171 -0.043 1.00 . A A . 746 PHE HD2 1 1 14 13539 1 1 26 PHE HE1 H 10.485 1.231 -4.260 1.00 . A A . 746 PHE HE1 1 1 14 13540 1 1 26 PHE HE2 H 11.100 1.281 -0.041 1.00 . A A . 746 PHE HE2 1 1 14 13541 1 1 26 PHE HZ H 10.694 2.486 -2.150 1.00 . A A . 746 PHE HZ 1 1 14 13542 1 1 26 PHE N N 10.335 -4.982 -1.215 1.00 . A A . 746 PHE N 1 1 14 13543 1 1 26 PHE O O 7.963 -2.434 -1.279 1.00 . A A . 746 PHE O 1 1 14 13544 1 1 27 GLU C C 5.900 -4.230 -2.326 1.00 . A A . 747 GLU C 1 1 14 13545 1 1 27 GLU CA C 6.955 -3.925 -3.381 1.00 . A A . 747 GLU CA 1 1 14 13546 1 1 27 GLU CB C 6.793 -4.868 -4.575 1.00 . A A . 747 GLU CB 1 1 14 13547 1 1 27 GLU CD C 5.963 -3.690 -6.649 1.00 . A A . 747 GLU CD 1 1 14 13548 1 1 27 GLU CG C 7.166 -4.233 -5.905 1.00 . A A . 747 GLU CG 1 1 14 13549 1 1 27 GLU H H 8.894 -4.737 -3.156 1.00 . A A . 747 GLU H 1 1 14 13550 1 1 27 GLU HA H 6.835 -2.906 -3.713 1.00 . A A . 747 GLU HA 1 1 14 13551 1 1 27 GLU HB2 H 7.422 -5.733 -4.424 1.00 . A A . 747 GLU HB2 1 1 14 13552 1 1 27 GLU HB3 H 5.763 -5.188 -4.630 1.00 . A A . 747 GLU HB3 1 1 14 13553 1 1 27 GLU HG2 H 7.853 -3.421 -5.723 1.00 . A A . 747 GLU HG2 1 1 14 13554 1 1 27 GLU HG3 H 7.646 -4.979 -6.522 1.00 . A A . 747 GLU HG3 1 1 14 13555 1 1 27 GLU N N 8.283 -4.059 -2.802 1.00 . A A . 747 GLU N 1 1 14 13556 1 1 27 GLU O O 4.876 -3.554 -2.236 1.00 . A A . 747 GLU O 1 1 14 13557 1 1 27 GLU OE1 O 4.962 -4.426 -6.777 1.00 . A A . 747 GLU OE1 1 1 14 13558 1 1 27 GLU OE2 O 6.020 -2.528 -7.104 1.00 . A A . 747 GLU OE2 1 1 14 13559 1 1 28 GLU C C 5.202 -4.584 0.630 1.00 . A A . 748 GLU C 1 1 14 13560 1 1 28 GLU CA C 5.263 -5.653 -0.454 1.00 . A A . 748 GLU CA 1 1 14 13561 1 1 28 GLU CB C 5.712 -6.984 0.149 1.00 . A A . 748 GLU CB 1 1 14 13562 1 1 28 GLU CD C 5.425 -9.493 0.197 1.00 . A A . 748 GLU CD 1 1 14 13563 1 1 28 GLU CG C 4.873 -8.170 -0.298 1.00 . A A . 748 GLU CG 1 1 14 13564 1 1 28 GLU H H 7.013 -5.744 -1.643 1.00 . A A . 748 GLU H 1 1 14 13565 1 1 28 GLU HA H 4.281 -5.773 -0.882 1.00 . A A . 748 GLU HA 1 1 14 13566 1 1 28 GLU HB2 H 6.737 -7.166 -0.138 1.00 . A A . 748 GLU HB2 1 1 14 13567 1 1 28 GLU HB3 H 5.656 -6.916 1.226 1.00 . A A . 748 GLU HB3 1 1 14 13568 1 1 28 GLU HG2 H 3.871 -8.050 0.085 1.00 . A A . 748 GLU HG2 1 1 14 13569 1 1 28 GLU HG3 H 4.846 -8.189 -1.377 1.00 . A A . 748 GLU HG3 1 1 14 13570 1 1 28 GLU N N 6.173 -5.251 -1.520 1.00 . A A . 748 GLU N 1 1 14 13571 1 1 28 GLU O O 4.131 -4.269 1.150 1.00 . A A . 748 GLU O 1 1 14 13572 1 1 28 GLU OE1 O 6.664 -9.626 0.279 1.00 . A A . 748 GLU OE1 1 1 14 13573 1 1 28 GLU OE2 O 4.618 -10.396 0.503 1.00 . A A . 748 GLU OE2 1 1 14 13574 1 1 29 HIS C C 5.713 -1.736 1.499 1.00 . A A . 749 HIS C 1 1 14 13575 1 1 29 HIS CA C 6.447 -2.981 1.975 1.00 . A A . 749 HIS CA 1 1 14 13576 1 1 29 HIS CB C 7.921 -2.679 2.277 1.00 . A A . 749 HIS CB 1 1 14 13577 1 1 29 HIS CD2 C 8.431 -0.152 2.036 1.00 . A A . 749 HIS CD2 1 1 14 13578 1 1 29 HIS CE1 C 8.537 0.390 4.124 1.00 . A A . 749 HIS CE1 1 1 14 13579 1 1 29 HIS CG C 8.190 -1.283 2.748 1.00 . A A . 749 HIS CG 1 1 14 13580 1 1 29 HIS H H 7.178 -4.313 0.501 1.00 . A A . 749 HIS H 1 1 14 13581 1 1 29 HIS HA H 5.965 -3.344 2.871 1.00 . A A . 749 HIS HA 1 1 14 13582 1 1 29 HIS HB2 H 8.266 -3.354 3.046 1.00 . A A . 749 HIS HB2 1 1 14 13583 1 1 29 HIS HB3 H 8.501 -2.844 1.381 1.00 . A A . 749 HIS HB3 1 1 14 13584 1 1 29 HIS HD1 H 8.128 -1.512 4.842 1.00 . A A . 749 HIS HD1 1 1 14 13585 1 1 29 HIS HD2 H 8.455 -0.071 0.961 1.00 . A A . 749 HIS HD2 1 1 14 13586 1 1 29 HIS HE1 H 8.664 0.950 5.036 1.00 . A A . 749 HIS HE1 1 1 14 13587 1 1 29 HIS N N 6.360 -4.024 0.960 1.00 . A A . 749 HIS N 1 1 14 13588 1 1 29 HIS ND1 N 8.260 -0.919 4.073 1.00 . A A . 749 HIS ND1 1 1 14 13589 1 1 29 HIS NE2 N 8.652 0.900 2.915 1.00 . A A . 749 HIS NE2 1 1 14 13590 1 1 29 HIS O O 4.881 -1.178 2.213 1.00 . A A . 749 HIS O 1 1 14 13591 1 1 30 VAL C C 3.854 -0.366 -0.348 1.00 . A A . 750 VAL C 1 1 14 13592 1 1 30 VAL CA C 5.367 -0.166 -0.319 1.00 . A A . 750 VAL CA 1 1 14 13593 1 1 30 VAL CB C 5.876 0.074 -1.753 1.00 . A A . 750 VAL CB 1 1 14 13594 1 1 30 VAL CG1 C 5.198 1.284 -2.382 1.00 . A A . 750 VAL CG1 1 1 14 13595 1 1 30 VAL CG2 C 7.387 0.241 -1.761 1.00 . A A . 750 VAL CG2 1 1 14 13596 1 1 30 VAL H H 6.671 -1.826 -0.245 1.00 . A A . 750 VAL H 1 1 14 13597 1 1 30 VAL HA H 5.603 0.701 0.280 1.00 . A A . 750 VAL HA 1 1 14 13598 1 1 30 VAL HB H 5.631 -0.795 -2.343 1.00 . A A . 750 VAL HB 1 1 14 13599 1 1 30 VAL HG11 H 4.151 1.294 -2.114 1.00 . A A . 750 VAL HG11 1 1 14 13600 1 1 30 VAL HG12 H 5.669 2.187 -2.023 1.00 . A A . 750 VAL HG12 1 1 14 13601 1 1 30 VAL HG13 H 5.293 1.232 -3.456 1.00 . A A . 750 VAL HG13 1 1 14 13602 1 1 30 VAL HG21 H 7.807 -0.247 -0.894 1.00 . A A . 750 VAL HG21 1 1 14 13603 1 1 30 VAL HG22 H 7.794 -0.203 -2.658 1.00 . A A . 750 VAL HG22 1 1 14 13604 1 1 30 VAL HG23 H 7.634 1.293 -1.735 1.00 . A A . 750 VAL HG23 1 1 14 13605 1 1 30 VAL N N 6.011 -1.325 0.276 1.00 . A A . 750 VAL N 1 1 14 13606 1 1 30 VAL O O 3.085 0.566 -0.110 1.00 . A A . 750 VAL O 1 1 14 13607 1 1 31 GLU C C 1.415 -1.955 0.704 1.00 . A A . 751 GLU C 1 1 14 13608 1 1 31 GLU CA C 2.025 -1.941 -0.693 1.00 . A A . 751 GLU CA 1 1 14 13609 1 1 31 GLU CB C 1.838 -3.305 -1.357 1.00 . A A . 751 GLU CB 1 1 14 13610 1 1 31 GLU CD C 2.391 -4.684 -3.400 1.00 . A A . 751 GLU CD 1 1 14 13611 1 1 31 GLU CG C 2.113 -3.298 -2.852 1.00 . A A . 751 GLU CG 1 1 14 13612 1 1 31 GLU H H 4.107 -2.294 -0.811 1.00 . A A . 751 GLU H 1 1 14 13613 1 1 31 GLU HA H 1.524 -1.190 -1.284 1.00 . A A . 751 GLU HA 1 1 14 13614 1 1 31 GLU HB2 H 2.508 -4.014 -0.892 1.00 . A A . 751 GLU HB2 1 1 14 13615 1 1 31 GLU HB3 H 0.819 -3.630 -1.202 1.00 . A A . 751 GLU HB3 1 1 14 13616 1 1 31 GLU HG2 H 1.254 -2.891 -3.362 1.00 . A A . 751 GLU HG2 1 1 14 13617 1 1 31 GLU HG3 H 2.973 -2.672 -3.042 1.00 . A A . 751 GLU HG3 1 1 14 13618 1 1 31 GLU N N 3.441 -1.597 -0.636 1.00 . A A . 751 GLU N 1 1 14 13619 1 1 31 GLU O O 0.222 -1.706 0.874 1.00 . A A . 751 GLU O 1 1 14 13620 1 1 31 GLU OE1 O 3.274 -5.375 -2.850 1.00 . A A . 751 GLU OE1 1 1 14 13621 1 1 31 GLU OE2 O 1.723 -5.080 -4.378 1.00 . A A . 751 GLU OE2 1 1 14 13622 1 1 32 SER C C 1.155 -0.949 3.481 1.00 . A A . 752 SER C 1 1 14 13623 1 1 32 SER CA C 1.770 -2.287 3.088 1.00 . A A . 752 SER CA 1 1 14 13624 1 1 32 SER CB C 2.923 -2.631 4.033 1.00 . A A . 752 SER CB 1 1 14 13625 1 1 32 SER H H 3.180 -2.436 1.515 1.00 . A A . 752 SER H 1 1 14 13626 1 1 32 SER HA H 1.013 -3.055 3.160 1.00 . A A . 752 SER HA 1 1 14 13627 1 1 32 SER HB2 H 3.682 -1.867 3.967 1.00 . A A . 752 SER HB2 1 1 14 13628 1 1 32 SER HB3 H 2.552 -2.682 5.046 1.00 . A A . 752 SER HB3 1 1 14 13629 1 1 32 SER HG H 3.616 -3.936 2.745 1.00 . A A . 752 SER HG 1 1 14 13630 1 1 32 SER N N 2.238 -2.247 1.708 1.00 . A A . 752 SER N 1 1 14 13631 1 1 32 SER O O 0.149 -0.898 4.189 1.00 . A A . 752 SER O 1 1 14 13632 1 1 32 SER OG O 3.505 -3.880 3.698 1.00 . A A . 752 SER OG 1 1 14 13633 1 1 33 HIS C C 0.029 1.806 2.499 1.00 . A A . 753 HIS C 1 1 14 13634 1 1 33 HIS CA C 1.283 1.477 3.306 1.00 . A A . 753 HIS CA 1 1 14 13635 1 1 33 HIS CB C 2.366 2.514 3.005 1.00 . A A . 753 HIS CB 1 1 14 13636 1 1 33 HIS CD2 C 4.777 1.582 2.931 1.00 . A A . 753 HIS CD2 1 1 14 13637 1 1 33 HIS CE1 C 5.356 1.938 4.985 1.00 . A A . 753 HIS CE1 1 1 14 13638 1 1 33 HIS CG C 3.711 2.154 3.547 1.00 . A A . 753 HIS CG 1 1 14 13639 1 1 33 HIS H H 2.567 0.020 2.451 1.00 . A A . 753 HIS H 1 1 14 13640 1 1 33 HIS HA H 1.042 1.520 4.357 1.00 . A A . 753 HIS HA 1 1 14 13641 1 1 33 HIS HB2 H 2.459 2.625 1.935 1.00 . A A . 753 HIS HB2 1 1 14 13642 1 1 33 HIS HB3 H 2.075 3.461 3.434 1.00 . A A . 753 HIS HB3 1 1 14 13643 1 1 33 HIS HD1 H 3.547 2.774 5.555 1.00 . A A . 753 HIS HD1 1 1 14 13644 1 1 33 HIS HD2 H 4.823 1.281 1.894 1.00 . A A . 753 HIS HD2 1 1 14 13645 1 1 33 HIS HE1 H 5.922 1.986 5.902 1.00 . A A . 753 HIS HE1 1 1 14 13646 1 1 33 HIS N N 1.768 0.132 3.011 1.00 . A A . 753 HIS N 1 1 14 13647 1 1 33 HIS ND1 N 4.096 2.372 4.851 1.00 . A A . 753 HIS ND1 1 1 14 13648 1 1 33 HIS NE2 N 5.814 1.447 3.849 1.00 . A A . 753 HIS NE2 1 1 14 13649 1 1 33 HIS O O -0.752 2.677 2.880 1.00 . A A . 753 HIS O 1 1 14 13650 1 1 34 TRP C C -2.609 0.981 1.233 1.00 . A A . 754 TRP C 1 1 14 13651 1 1 34 TRP CA C -1.311 1.343 0.521 1.00 . A A . 754 TRP CA 1 1 14 13652 1 1 34 TRP CB C -1.190 0.527 -0.766 1.00 . A A . 754 TRP CB 1 1 14 13653 1 1 34 TRP CD1 C 0.870 1.862 -1.499 1.00 . A A . 754 TRP CD1 1 1 14 13654 1 1 34 TRP CD2 C -0.324 1.008 -3.185 1.00 . A A . 754 TRP CD2 1 1 14 13655 1 1 34 TRP CE2 C 0.767 1.713 -3.723 1.00 . A A . 754 TRP CE2 1 1 14 13656 1 1 34 TRP CE3 C -1.217 0.382 -4.056 1.00 . A A . 754 TRP CE3 1 1 14 13657 1 1 34 TRP CG C -0.241 1.117 -1.762 1.00 . A A . 754 TRP CG 1 1 14 13658 1 1 34 TRP CH2 C 0.098 1.186 -5.926 1.00 . A A . 754 TRP CH2 1 1 14 13659 1 1 34 TRP CZ2 C 0.989 1.809 -5.095 1.00 . A A . 754 TRP CZ2 1 1 14 13660 1 1 34 TRP CZ3 C -0.998 0.477 -5.417 1.00 . A A . 754 TRP CZ3 1 1 14 13661 1 1 34 TRP H H 0.504 0.434 1.122 1.00 . A A . 754 TRP H 1 1 14 13662 1 1 34 TRP HA H -1.333 2.392 0.269 1.00 . A A . 754 TRP HA 1 1 14 13663 1 1 34 TRP HB2 H -0.844 -0.466 -0.525 1.00 . A A . 754 TRP HB2 1 1 14 13664 1 1 34 TRP HB3 H -2.162 0.458 -1.232 1.00 . A A . 754 TRP HB3 1 1 14 13665 1 1 34 TRP HD1 H 1.206 2.122 -0.506 1.00 . A A . 754 TRP HD1 1 1 14 13666 1 1 34 TRP HE1 H 2.296 2.765 -2.750 1.00 . A A . 754 TRP HE1 1 1 14 13667 1 1 34 TRP HE3 H -2.065 -0.168 -3.679 1.00 . A A . 754 TRP HE3 1 1 14 13668 1 1 34 TRP HH2 H 0.230 1.234 -6.995 1.00 . A A . 754 TRP HH2 1 1 14 13669 1 1 34 TRP HZ2 H 1.829 2.352 -5.501 1.00 . A A . 754 TRP HZ2 1 1 14 13670 1 1 34 TRP HZ3 H -1.679 -0.002 -6.106 1.00 . A A . 754 TRP HZ3 1 1 14 13671 1 1 34 TRP N N -0.155 1.111 1.380 1.00 . A A . 754 TRP N 1 1 14 13672 1 1 34 TRP NE1 N 1.482 2.226 -2.675 1.00 . A A . 754 TRP NE1 1 1 14 13673 1 1 34 TRP O O -2.605 0.240 2.217 1.00 . A A . 754 TRP O 1 1 14 13674 1 1 35 LYS C C -5.611 -0.035 0.674 1.00 . A A . 755 LYS C 1 1 14 13675 1 1 35 LYS CA C -5.031 1.227 1.291 1.00 . A A . 755 LYS CA 1 1 14 13676 1 1 35 LYS CB C -5.969 2.411 1.049 1.00 . A A . 755 LYS CB 1 1 14 13677 1 1 35 LYS CD C -5.760 4.900 1.333 1.00 . A A . 755 LYS CD 1 1 14 13678 1 1 35 LYS CE C -6.498 5.959 2.137 1.00 . A A . 755 LYS CE 1 1 14 13679 1 1 35 LYS CG C -5.779 3.552 2.037 1.00 . A A . 755 LYS CG 1 1 14 13680 1 1 35 LYS H H -3.653 2.076 -0.074 1.00 . A A . 755 LYS H 1 1 14 13681 1 1 35 LYS HA H -4.914 1.075 2.353 1.00 . A A . 755 LYS HA 1 1 14 13682 1 1 35 LYS HB2 H -5.794 2.794 0.053 1.00 . A A . 755 LYS HB2 1 1 14 13683 1 1 35 LYS HB3 H -6.990 2.068 1.120 1.00 . A A . 755 LYS HB3 1 1 14 13684 1 1 35 LYS HD2 H -4.734 5.213 1.202 1.00 . A A . 755 LYS HD2 1 1 14 13685 1 1 35 LYS HD3 H -6.234 4.798 0.367 1.00 . A A . 755 LYS HD3 1 1 14 13686 1 1 35 LYS HE2 H -7.532 5.974 1.824 1.00 . A A . 755 LYS HE2 1 1 14 13687 1 1 35 LYS HE3 H -6.444 5.700 3.184 1.00 . A A . 755 LYS HE3 1 1 14 13688 1 1 35 LYS HG2 H -6.592 3.539 2.747 1.00 . A A . 755 LYS HG2 1 1 14 13689 1 1 35 LYS HG3 H -4.842 3.413 2.556 1.00 . A A . 755 LYS HG3 1 1 14 13690 1 1 35 LYS HZ1 H -5.975 7.588 0.939 1.00 . A A . 755 LYS HZ1 1 1 14 13691 1 1 35 LYS HZ2 H -6.430 8.012 2.512 1.00 . A A . 755 LYS HZ2 1 1 14 13692 1 1 35 LYS HZ3 H -4.915 7.317 2.228 1.00 . A A . 755 LYS HZ3 1 1 14 13693 1 1 35 LYS N N -3.718 1.500 0.719 1.00 . A A . 755 LYS N 1 1 14 13694 1 1 35 LYS NZ N -5.914 7.314 1.940 1.00 . A A . 755 LYS NZ 1 1 14 13695 1 1 35 LYS O O -5.869 -0.079 -0.524 1.00 . A A . 755 LYS O 1 1 14 13696 1 1 36 VAL C C -7.617 -2.734 1.686 1.00 . A A . 756 VAL C 1 1 14 13697 1 1 36 VAL CA C -6.331 -2.328 0.982 1.00 . A A . 756 VAL CA 1 1 14 13698 1 1 36 VAL CB C -5.303 -3.463 1.122 1.00 . A A . 756 VAL CB 1 1 14 13699 1 1 36 VAL CG1 C -5.811 -4.739 0.465 1.00 . A A . 756 VAL CG1 1 1 14 13700 1 1 36 VAL CG2 C -3.976 -3.041 0.519 1.00 . A A . 756 VAL CG2 1 1 14 13701 1 1 36 VAL H H -5.566 -0.987 2.433 1.00 . A A . 756 VAL H 1 1 14 13702 1 1 36 VAL HA H -6.542 -2.197 -0.069 1.00 . A A . 756 VAL HA 1 1 14 13703 1 1 36 VAL HB H -5.151 -3.659 2.174 1.00 . A A . 756 VAL HB 1 1 14 13704 1 1 36 VAL HG11 H -6.882 -4.679 0.341 1.00 . A A . 756 VAL HG11 1 1 14 13705 1 1 36 VAL HG12 H -5.342 -4.856 -0.501 1.00 . A A . 756 VAL HG12 1 1 14 13706 1 1 36 VAL HG13 H -5.567 -5.586 1.088 1.00 . A A . 756 VAL HG13 1 1 14 13707 1 1 36 VAL HG21 H -4.156 -2.339 -0.282 1.00 . A A . 756 VAL HG21 1 1 14 13708 1 1 36 VAL HG22 H -3.368 -2.574 1.279 1.00 . A A . 756 VAL HG22 1 1 14 13709 1 1 36 VAL HG23 H -3.466 -3.909 0.130 1.00 . A A . 756 VAL HG23 1 1 14 13710 1 1 36 VAL N N -5.800 -1.068 1.485 1.00 . A A . 756 VAL N 1 1 14 13711 1 1 36 VAL O O -7.719 -2.678 2.912 1.00 . A A . 756 VAL O 1 1 14 13712 1 1 37 CYS C C -9.756 -5.008 1.988 1.00 . A A . 757 CYS C 1 1 14 13713 1 1 37 CYS CA C -9.876 -3.597 1.410 1.00 . A A . 757 CYS CA 1 1 14 13714 1 1 37 CYS CB C -10.927 -3.560 0.300 1.00 . A A . 757 CYS CB 1 1 14 13715 1 1 37 CYS H H -8.432 -3.181 -0.076 1.00 . A A . 757 CYS H 1 1 14 13716 1 1 37 CYS HA H -10.167 -2.916 2.196 1.00 . A A . 757 CYS HA 1 1 14 13717 1 1 37 CYS HB2 H -10.948 -2.570 -0.128 1.00 . A A . 757 CYS HB2 1 1 14 13718 1 1 37 CYS HB3 H -10.656 -4.268 -0.468 1.00 . A A . 757 CYS HB3 1 1 14 13719 1 1 37 CYS N N -8.589 -3.156 0.890 1.00 . A A . 757 CYS N 1 1 14 13720 1 1 37 CYS O O -9.218 -5.905 1.339 1.00 . A A . 757 CYS O 1 1 14 13721 1 1 37 CYS SG S -12.602 -3.962 0.852 1.00 . A A . 757 CYS SG 1 1 14 13722 1 1 38 PRO C C -11.327 -7.450 3.553 1.00 . A A . 758 PRO C 1 1 14 13723 1 1 38 PRO CA C -10.160 -6.524 3.888 1.00 . A A . 758 PRO CA 1 1 14 13724 1 1 38 PRO CB C -10.197 -6.138 5.363 1.00 . A A . 758 PRO CB 1 1 14 13725 1 1 38 PRO CD C -10.878 -4.210 4.088 1.00 . A A . 758 PRO CD 1 1 14 13726 1 1 38 PRO CG C -11.059 -4.920 5.409 1.00 . A A . 758 PRO CG 1 1 14 13727 1 1 38 PRO HA H -9.229 -7.025 3.671 1.00 . A A . 758 PRO HA 1 1 14 13728 1 1 38 PRO HB2 H -10.622 -6.948 5.939 1.00 . A A . 758 PRO HB2 1 1 14 13729 1 1 38 PRO HB3 H -9.197 -5.926 5.710 1.00 . A A . 758 PRO HB3 1 1 14 13730 1 1 38 PRO HD2 H -11.836 -3.915 3.685 1.00 . A A . 758 PRO HD2 1 1 14 13731 1 1 38 PRO HD3 H -10.239 -3.348 4.209 1.00 . A A . 758 PRO HD3 1 1 14 13732 1 1 38 PRO HG2 H -12.092 -5.208 5.538 1.00 . A A . 758 PRO HG2 1 1 14 13733 1 1 38 PRO HG3 H -10.746 -4.282 6.222 1.00 . A A . 758 PRO HG3 1 1 14 13734 1 1 38 PRO N N -10.237 -5.223 3.225 1.00 . A A . 758 PRO N 1 1 14 13735 1 1 38 PRO O O -11.334 -8.615 3.951 1.00 . A A . 758 PRO O 1 1 14 13736 1 1 39 MET C C -13.250 -8.504 1.174 1.00 . A A . 759 MET C 1 1 14 13737 1 1 39 MET CA C -13.483 -7.731 2.469 1.00 . A A . 759 MET CA 1 1 14 13738 1 1 39 MET CB C -14.707 -6.829 2.327 1.00 . A A . 759 MET CB 1 1 14 13739 1 1 39 MET CE C -15.924 -6.351 6.194 1.00 . A A . 759 MET CE 1 1 14 13740 1 1 39 MET CG C -15.030 -6.048 3.591 1.00 . A A . 759 MET CG 1 1 14 13741 1 1 39 MET H H -12.268 -5.997 2.547 1.00 . A A . 759 MET H 1 1 14 13742 1 1 39 MET HA H -13.661 -8.437 3.266 1.00 . A A . 759 MET HA 1 1 14 13743 1 1 39 MET HB2 H -14.529 -6.124 1.529 1.00 . A A . 759 MET HB2 1 1 14 13744 1 1 39 MET HB3 H -15.562 -7.438 2.075 1.00 . A A . 759 MET HB3 1 1 14 13745 1 1 39 MET HE1 H -14.898 -6.012 6.202 1.00 . A A . 759 MET HE1 1 1 14 13746 1 1 39 MET HE2 H -16.563 -5.568 6.573 1.00 . A A . 759 MET HE2 1 1 14 13747 1 1 39 MET HE3 H -16.018 -7.227 6.817 1.00 . A A . 759 MET HE3 1 1 14 13748 1 1 39 MET HG2 H -14.155 -6.042 4.225 1.00 . A A . 759 MET HG2 1 1 14 13749 1 1 39 MET HG3 H -15.281 -5.035 3.318 1.00 . A A . 759 MET HG3 1 1 14 13750 1 1 39 MET N N -12.318 -6.933 2.833 1.00 . A A . 759 MET N 1 1 14 13751 1 1 39 MET O O -13.850 -9.556 0.954 1.00 . A A . 759 MET O 1 1 14 13752 1 1 39 MET SD S -16.404 -6.757 4.517 1.00 . A A . 759 MET SD 1 1 14 13753 1 1 40 CYS C C -10.567 -8.749 -1.179 1.00 . A A . 760 CYS C 1 1 14 13754 1 1 40 CYS CA C -12.076 -8.632 -0.953 1.00 . A A . 760 CYS CA 1 1 14 13755 1 1 40 CYS CB C -12.716 -7.862 -2.106 1.00 . A A . 760 CYS CB 1 1 14 13756 1 1 40 CYS H H -11.937 -7.135 0.545 1.00 . A A . 760 CYS H 1 1 14 13757 1 1 40 CYS HA H -12.498 -9.625 -0.921 1.00 . A A . 760 CYS HA 1 1 14 13758 1 1 40 CYS HB2 H -12.610 -8.432 -3.016 1.00 . A A . 760 CYS HB2 1 1 14 13759 1 1 40 CYS HB3 H -13.767 -7.722 -1.896 1.00 . A A . 760 CYS HB3 1 1 14 13760 1 1 40 CYS N N -12.379 -7.979 0.320 1.00 . A A . 760 CYS N 1 1 14 13761 1 1 40 CYS O O -10.110 -9.643 -1.892 1.00 . A A . 760 CYS O 1 1 14 13762 1 1 40 CYS SG S -11.990 -6.234 -2.388 1.00 . A A . 760 CYS SG 1 1 14 13763 1 1 41 SER C C -7.884 -7.024 -1.908 1.00 . A A . 761 SER C 1 1 14 13764 1 1 41 SER CA C -8.340 -7.829 -0.692 1.00 . A A . 761 SER CA 1 1 14 13765 1 1 41 SER CB C -7.777 -9.253 -0.764 1.00 . A A . 761 SER CB 1 1 14 13766 1 1 41 SER H H -10.230 -7.155 -0.018 1.00 . A A . 761 SER H 1 1 14 13767 1 1 41 SER HA H -7.948 -7.350 0.194 1.00 . A A . 761 SER HA 1 1 14 13768 1 1 41 SER HB2 H -8.504 -9.946 -0.368 1.00 . A A . 761 SER HB2 1 1 14 13769 1 1 41 SER HB3 H -7.565 -9.502 -1.794 1.00 . A A . 761 SER HB3 1 1 14 13770 1 1 41 SER HG H -6.797 -9.557 0.905 1.00 . A A . 761 SER HG 1 1 14 13771 1 1 41 SER N N -9.801 -7.841 -0.569 1.00 . A A . 761 SER N 1 1 14 13772 1 1 41 SER O O -6.961 -7.426 -2.619 1.00 . A A . 761 SER O 1 1 14 13773 1 1 41 SER OG O -6.582 -9.368 -0.011 1.00 . A A . 761 SER OG 1 1 14 13774 1 1 42 GLU C C -7.115 -4.002 -2.809 1.00 . A A . 762 GLU C 1 1 14 13775 1 1 42 GLU CA C -8.161 -5.008 -3.249 1.00 . A A . 762 GLU CA 1 1 14 13776 1 1 42 GLU CB C -9.394 -4.273 -3.782 1.00 . A A . 762 GLU CB 1 1 14 13777 1 1 42 GLU CD C -10.328 -3.999 -6.114 1.00 . A A . 762 GLU CD 1 1 14 13778 1 1 42 GLU CG C -9.194 -3.671 -5.164 1.00 . A A . 762 GLU CG 1 1 14 13779 1 1 42 GLU H H -9.237 -5.603 -1.523 1.00 . A A . 762 GLU H 1 1 14 13780 1 1 42 GLU HA H -7.746 -5.619 -4.034 1.00 . A A . 762 GLU HA 1 1 14 13781 1 1 42 GLU HB2 H -10.219 -4.966 -3.831 1.00 . A A . 762 GLU HB2 1 1 14 13782 1 1 42 GLU HB3 H -9.646 -3.472 -3.098 1.00 . A A . 762 GLU HB3 1 1 14 13783 1 1 42 GLU HG2 H -9.123 -2.598 -5.068 1.00 . A A . 762 GLU HG2 1 1 14 13784 1 1 42 GLU HG3 H -8.273 -4.055 -5.579 1.00 . A A . 762 GLU HG3 1 1 14 13785 1 1 42 GLU N N -8.521 -5.878 -2.132 1.00 . A A . 762 GLU N 1 1 14 13786 1 1 42 GLU O O -7.101 -3.584 -1.652 1.00 . A A . 762 GLU O 1 1 14 13787 1 1 42 GLU OE1 O -10.949 -5.071 -5.951 1.00 . A A . 762 GLU OE1 1 1 14 13788 1 1 42 GLU OE2 O -10.596 -3.185 -7.022 1.00 . A A . 762 GLU OE2 1 1 14 13789 1 1 43 GLN C C -5.509 -1.280 -3.974 1.00 . A A . 763 GLN C 1 1 14 13790 1 1 43 GLN CA C -5.199 -2.648 -3.382 1.00 . A A . 763 GLN CA 1 1 14 13791 1 1 43 GLN CB C -3.839 -3.137 -3.888 1.00 . A A . 763 GLN CB 1 1 14 13792 1 1 43 GLN CD C -1.498 -3.296 -2.954 1.00 . A A . 763 GLN CD 1 1 14 13793 1 1 43 GLN CG C -2.949 -3.703 -2.793 1.00 . A A . 763 GLN CG 1 1 14 13794 1 1 43 GLN H H -6.284 -3.970 -4.634 1.00 . A A . 763 GLN H 1 1 14 13795 1 1 43 GLN HA H -5.164 -2.563 -2.307 1.00 . A A . 763 GLN HA 1 1 14 13796 1 1 43 GLN HB2 H -3.999 -3.910 -4.625 1.00 . A A . 763 GLN HB2 1 1 14 13797 1 1 43 GLN HB3 H -3.320 -2.312 -4.352 1.00 . A A . 763 GLN HB3 1 1 14 13798 1 1 43 GLN HE21 H -1.889 -1.501 -2.193 1.00 . A A . 763 GLN HE21 1 1 14 13799 1 1 43 GLN HE22 H -0.248 -1.779 -2.652 1.00 . A A . 763 GLN HE22 1 1 14 13800 1 1 43 GLN HG2 H -3.303 -3.344 -1.839 1.00 . A A . 763 GLN HG2 1 1 14 13801 1 1 43 GLN HG3 H -3.011 -4.781 -2.818 1.00 . A A . 763 GLN HG3 1 1 14 13802 1 1 43 GLN N N -6.235 -3.609 -3.725 1.00 . A A . 763 GLN N 1 1 14 13803 1 1 43 GLN NE2 N -1.180 -2.068 -2.559 1.00 . A A . 763 GLN NE2 1 1 14 13804 1 1 43 GLN O O -5.810 -1.147 -5.160 1.00 . A A . 763 GLN O 1 1 14 13805 1 1 43 GLN OE1 O -0.671 -4.075 -3.427 1.00 . A A . 763 GLN OE1 1 1 14 13806 1 1 44 PHE C C -4.411 1.968 -3.316 1.00 . A A . 764 PHE C 1 1 14 13807 1 1 44 PHE CA C -5.660 1.112 -3.527 1.00 . A A . 764 PHE CA 1 1 14 13808 1 1 44 PHE CB C -6.836 1.692 -2.738 1.00 . A A . 764 PHE CB 1 1 14 13809 1 1 44 PHE CD1 C -8.431 -0.176 -2.214 1.00 . A A . 764 PHE CD1 1 1 14 13810 1 1 44 PHE CD2 C -9.036 1.390 -3.907 1.00 . A A . 764 PHE CD2 1 1 14 13811 1 1 44 PHE CE1 C -9.616 -0.857 -2.415 1.00 . A A . 764 PHE CE1 1 1 14 13812 1 1 44 PHE CE2 C -10.223 0.714 -4.113 1.00 . A A . 764 PHE CE2 1 1 14 13813 1 1 44 PHE CG C -8.127 0.954 -2.957 1.00 . A A . 764 PHE CG 1 1 14 13814 1 1 44 PHE CZ C -10.513 -0.412 -3.365 1.00 . A A . 764 PHE CZ 1 1 14 13815 1 1 44 PHE H H -5.162 -0.454 -2.199 1.00 . A A . 764 PHE H 1 1 14 13816 1 1 44 PHE HA H -5.911 1.111 -4.576 1.00 . A A . 764 PHE HA 1 1 14 13817 1 1 44 PHE HB2 H -6.607 1.655 -1.683 1.00 . A A . 764 PHE HB2 1 1 14 13818 1 1 44 PHE HB3 H -6.985 2.721 -3.032 1.00 . A A . 764 PHE HB3 1 1 14 13819 1 1 44 PHE HD1 H -8.809 2.269 -4.493 1.00 . A A . 764 PHE HD1 1 1 14 13820 1 1 44 PHE HD2 H -7.732 -0.527 -1.471 1.00 . A A . 764 PHE HD2 1 1 14 13821 1 1 44 PHE HE1 H -10.924 1.064 -4.857 1.00 . A A . 764 PHE HE1 1 1 14 13822 1 1 44 PHE HE2 H -9.840 -1.735 -1.829 1.00 . A A . 764 PHE HE2 1 1 14 13823 1 1 44 PHE HZ H -11.439 -0.941 -3.523 1.00 . A A . 764 PHE HZ 1 1 14 13824 1 1 44 PHE N N -5.414 -0.267 -3.127 1.00 . A A . 764 PHE N 1 1 14 13825 1 1 44 PHE O O -3.927 2.092 -2.188 1.00 . A A . 764 PHE O 1 1 14 13826 1 1 45 PRO C C -2.888 4.586 -3.313 1.00 . A A . 765 PRO C 1 1 14 13827 1 1 45 PRO CA C -2.674 3.423 -4.277 1.00 . A A . 765 PRO CA 1 1 14 13828 1 1 45 PRO CB C -2.464 3.940 -5.703 1.00 . A A . 765 PRO CB 1 1 14 13829 1 1 45 PRO CD C -4.363 2.499 -5.769 1.00 . A A . 765 PRO CD 1 1 14 13830 1 1 45 PRO CG C -3.183 2.967 -6.572 1.00 . A A . 765 PRO CG 1 1 14 13831 1 1 45 PRO HA H -1.813 2.851 -3.965 1.00 . A A . 765 PRO HA 1 1 14 13832 1 1 45 PRO HB2 H -2.880 4.932 -5.793 1.00 . A A . 765 PRO HB2 1 1 14 13833 1 1 45 PRO HB3 H -1.409 3.964 -5.929 1.00 . A A . 765 PRO HB3 1 1 14 13834 1 1 45 PRO HD2 H -5.207 3.157 -5.918 1.00 . A A . 765 PRO HD2 1 1 14 13835 1 1 45 PRO HD3 H -4.620 1.483 -6.030 1.00 . A A . 765 PRO HD3 1 1 14 13836 1 1 45 PRO HG2 H -3.511 3.454 -7.478 1.00 . A A . 765 PRO HG2 1 1 14 13837 1 1 45 PRO HG3 H -2.534 2.135 -6.805 1.00 . A A . 765 PRO HG3 1 1 14 13838 1 1 45 PRO N N -3.868 2.577 -4.385 1.00 . A A . 765 PRO N 1 1 14 13839 1 1 45 PRO O O -4.023 4.978 -3.044 1.00 . A A . 765 PRO O 1 1 14 13840 1 1 46 PRO C C -2.551 7.498 -2.450 1.00 . A A . 766 PRO C 1 1 14 13841 1 1 46 PRO CA C -1.873 6.278 -1.837 1.00 . A A . 766 PRO CA 1 1 14 13842 1 1 46 PRO CB C -0.407 6.585 -1.507 1.00 . A A . 766 PRO CB 1 1 14 13843 1 1 46 PRO CD C -0.406 4.754 -3.041 1.00 . A A . 766 PRO CD 1 1 14 13844 1 1 46 PRO CG C 0.381 5.956 -2.604 1.00 . A A . 766 PRO CG 1 1 14 13845 1 1 46 PRO HA H -2.398 5.996 -0.934 1.00 . A A . 766 PRO HA 1 1 14 13846 1 1 46 PRO HB2 H -0.259 7.654 -1.479 1.00 . A A . 766 PRO HB2 1 1 14 13847 1 1 46 PRO HB3 H -0.156 6.157 -0.548 1.00 . A A . 766 PRO HB3 1 1 14 13848 1 1 46 PRO HD2 H -0.252 4.561 -4.092 1.00 . A A . 766 PRO HD2 1 1 14 13849 1 1 46 PRO HD3 H -0.137 3.891 -2.452 1.00 . A A . 766 PRO HD3 1 1 14 13850 1 1 46 PRO HG2 H 0.490 6.650 -3.425 1.00 . A A . 766 PRO HG2 1 1 14 13851 1 1 46 PRO HG3 H 1.349 5.654 -2.235 1.00 . A A . 766 PRO HG3 1 1 14 13852 1 1 46 PRO N N -1.796 5.156 -2.777 1.00 . A A . 766 PRO N 1 1 14 13853 1 1 46 PRO O O -3.125 8.325 -1.740 1.00 . A A . 766 PRO O 1 1 14 13854 1 1 47 ASP C C -4.594 8.483 -4.691 1.00 . A A . 767 ASP C 1 1 14 13855 1 1 47 ASP CA C -3.099 8.721 -4.482 1.00 . A A . 767 ASP CA 1 1 14 13856 1 1 47 ASP CB C -2.411 8.935 -5.832 1.00 . A A . 767 ASP CB 1 1 14 13857 1 1 47 ASP CG C -1.348 10.015 -5.775 1.00 . A A . 767 ASP CG 1 1 14 13858 1 1 47 ASP H H -2.018 6.912 -4.287 1.00 . A A . 767 ASP H 1 1 14 13859 1 1 47 ASP HA H -2.969 9.607 -3.877 1.00 . A A . 767 ASP HA 1 1 14 13860 1 1 47 ASP HB2 H -1.944 8.013 -6.141 1.00 . A A . 767 ASP HB2 1 1 14 13861 1 1 47 ASP HB3 H -3.151 9.223 -6.565 1.00 . A A . 767 ASP HB3 1 1 14 13862 1 1 47 ASP N N -2.486 7.604 -3.773 1.00 . A A . 767 ASP N 1 1 14 13863 1 1 47 ASP O O -5.329 9.396 -5.068 1.00 . A A . 767 ASP O 1 1 14 13864 1 1 47 ASP OD1 O -1.610 11.075 -5.169 1.00 . A A . 767 ASP OD1 1 1 14 13865 1 1 47 ASP OD2 O -0.253 9.800 -6.335 1.00 . A A . 767 ASP OD2 1 1 14 13866 1 1 48 TYR C C -7.319 7.709 -3.651 1.00 . A A . 768 TYR C 1 1 14 13867 1 1 48 TYR CA C -6.445 6.902 -4.602 1.00 . A A . 768 TYR CA 1 1 14 13868 1 1 48 TYR CB C -6.648 5.407 -4.350 1.00 . A A . 768 TYR CB 1 1 14 13869 1 1 48 TYR CD1 C -7.602 4.290 -6.404 1.00 . A A . 768 TYR CD1 1 1 14 13870 1 1 48 TYR CD2 C -9.078 4.770 -4.594 1.00 . A A . 768 TYR CD2 1 1 14 13871 1 1 48 TYR CE1 C -8.651 3.745 -7.120 1.00 . A A . 768 TYR CE1 1 1 14 13872 1 1 48 TYR CE2 C -10.132 4.226 -5.303 1.00 . A A . 768 TYR CE2 1 1 14 13873 1 1 48 TYR CG C -7.797 4.811 -5.130 1.00 . A A . 768 TYR CG 1 1 14 13874 1 1 48 TYR CZ C -9.914 3.715 -6.565 1.00 . A A . 768 TYR CZ 1 1 14 13875 1 1 48 TYR H H -4.408 6.566 -4.144 1.00 . A A . 768 TYR H 1 1 14 13876 1 1 48 TYR HA H -6.731 7.129 -5.619 1.00 . A A . 768 TYR HA 1 1 14 13877 1 1 48 TYR HB2 H -5.748 4.876 -4.626 1.00 . A A . 768 TYR HB2 1 1 14 13878 1 1 48 TYR HB3 H -6.843 5.251 -3.299 1.00 . A A . 768 TYR HB3 1 1 14 13879 1 1 48 TYR HD1 H -9.245 5.170 -3.604 1.00 . A A . 768 TYR HD1 1 1 14 13880 1 1 48 TYR HD2 H -6.612 4.314 -6.834 1.00 . A A . 768 TYR HD2 1 1 14 13881 1 1 48 TYR HE1 H -11.120 4.204 -4.869 1.00 . A A . 768 TYR HE1 1 1 14 13882 1 1 48 TYR HE2 H -8.479 3.346 -8.108 1.00 . A A . 768 TYR HE2 1 1 14 13883 1 1 48 TYR HH H -11.476 2.603 -6.700 1.00 . A A . 768 TYR HH 1 1 14 13884 1 1 48 TYR N N -5.039 7.254 -4.443 1.00 . A A . 768 TYR N 1 1 14 13885 1 1 48 TYR O O -6.961 7.921 -2.492 1.00 . A A . 768 TYR O 1 1 14 13886 1 1 48 TYR OH O -10.960 3.174 -7.275 1.00 . A A . 768 TYR OH 1 1 14 13887 1 1 49 ASP C C -9.970 8.077 -2.207 1.00 . A A . 769 ASP C 1 1 14 13888 1 1 49 ASP CA C -9.398 8.931 -3.332 1.00 . A A . 769 ASP CA 1 1 14 13889 1 1 49 ASP CB C -10.529 9.485 -4.202 1.00 . A A . 769 ASP CB 1 1 14 13890 1 1 49 ASP CG C -10.434 10.988 -4.383 1.00 . A A . 769 ASP CG 1 1 14 13891 1 1 49 ASP H H -8.703 7.948 -5.074 1.00 . A A . 769 ASP H 1 1 14 13892 1 1 49 ASP HA H -8.848 9.755 -2.900 1.00 . A A . 769 ASP HA 1 1 14 13893 1 1 49 ASP HB2 H -10.487 9.022 -5.175 1.00 . A A . 769 ASP HB2 1 1 14 13894 1 1 49 ASP HB3 H -11.478 9.257 -3.739 1.00 . A A . 769 ASP HB3 1 1 14 13895 1 1 49 ASP N N -8.470 8.152 -4.144 1.00 . A A . 769 ASP N 1 1 14 13896 1 1 49 ASP O O -10.612 7.056 -2.454 1.00 . A A . 769 ASP O 1 1 14 13897 1 1 49 ASP OD1 O -9.717 11.430 -5.305 1.00 . A A . 769 ASP OD1 1 1 14 13898 1 1 49 ASP OD2 O -11.076 11.722 -3.603 1.00 . A A . 769 ASP OD2 1 1 14 13899 1 1 50 GLN C C -11.734 7.583 0.128 1.00 . A A . 770 GLN C 1 1 14 13900 1 1 50 GLN CA C -10.221 7.766 0.195 1.00 . A A . 770 GLN CA 1 1 14 13901 1 1 50 GLN CB C -9.840 8.497 1.482 1.00 . A A . 770 GLN CB 1 1 14 13902 1 1 50 GLN CD C -9.131 7.073 3.445 1.00 . A A . 770 GLN CD 1 1 14 13903 1 1 50 GLN CG C -10.279 7.774 2.745 1.00 . A A . 770 GLN CG 1 1 14 13904 1 1 50 GLN H H -9.211 9.317 -0.834 1.00 . A A . 770 GLN H 1 1 14 13905 1 1 50 GLN HA H -9.755 6.791 0.192 1.00 . A A . 770 GLN HA 1 1 14 13906 1 1 50 GLN HB2 H -8.766 8.612 1.514 1.00 . A A . 770 GLN HB2 1 1 14 13907 1 1 50 GLN HB3 H -10.298 9.475 1.477 1.00 . A A . 770 GLN HB3 1 1 14 13908 1 1 50 GLN HE21 H -10.130 5.354 3.415 1.00 . A A . 770 GLN HE21 1 1 14 13909 1 1 50 GLN HE22 H -8.565 5.299 4.144 1.00 . A A . 770 GLN HE22 1 1 14 13910 1 1 50 GLN HG2 H -10.709 8.493 3.426 1.00 . A A . 770 GLN HG2 1 1 14 13911 1 1 50 GLN HG3 H -11.024 7.038 2.482 1.00 . A A . 770 GLN HG3 1 1 14 13912 1 1 50 GLN N N -9.731 8.497 -0.969 1.00 . A A . 770 GLN N 1 1 14 13913 1 1 50 GLN NE2 N -9.291 5.778 3.693 1.00 . A A . 770 GLN NE2 1 1 14 13914 1 1 50 GLN O O -12.267 6.574 0.589 1.00 . A A . 770 GLN O 1 1 14 13915 1 1 50 GLN OE1 O -8.110 7.687 3.757 1.00 . A A . 770 GLN OE1 1 1 14 13916 1 1 51 GLN C C -14.283 7.297 -1.418 1.00 . A A . 771 GLN C 1 1 14 13917 1 1 51 GLN CA C -13.871 8.501 -0.578 1.00 . A A . 771 GLN CA 1 1 14 13918 1 1 51 GLN CB C -14.406 9.787 -1.210 1.00 . A A . 771 GLN CB 1 1 14 13919 1 1 51 GLN CD C -14.107 12.292 -1.332 1.00 . A A . 771 GLN CD 1 1 14 13920 1 1 51 GLN CG C -13.985 11.047 -0.474 1.00 . A A . 771 GLN CG 1 1 14 13921 1 1 51 GLN H H -11.941 9.342 -0.803 1.00 . A A . 771 GLN H 1 1 14 13922 1 1 51 GLN HA H -14.288 8.394 0.413 1.00 . A A . 771 GLN HA 1 1 14 13923 1 1 51 GLN HB2 H -14.047 9.852 -2.226 1.00 . A A . 771 GLN HB2 1 1 14 13924 1 1 51 GLN HB3 H -15.486 9.747 -1.222 1.00 . A A . 771 GLN HB3 1 1 14 13925 1 1 51 GLN HE21 H -15.689 12.888 -0.286 1.00 . A A . 771 GLN HE21 1 1 14 13926 1 1 51 GLN HE22 H -15.201 13.934 -1.572 1.00 . A A . 771 GLN HE22 1 1 14 13927 1 1 51 GLN HG2 H -14.612 11.168 0.397 1.00 . A A . 771 GLN HG2 1 1 14 13928 1 1 51 GLN HG3 H -12.956 10.941 -0.163 1.00 . A A . 771 GLN HG3 1 1 14 13929 1 1 51 GLN N N -12.420 8.564 -0.452 1.00 . A A . 771 GLN N 1 1 14 13930 1 1 51 GLN NE2 N -15.099 13.122 -1.033 1.00 . A A . 771 GLN NE2 1 1 14 13931 1 1 51 GLN O O -15.191 6.550 -1.050 1.00 . A A . 771 GLN O 1 1 14 13932 1 1 51 GLN OE1 O -13.317 12.504 -2.252 1.00 . A A . 771 GLN OE1 1 1 14 13933 1 1 52 VAL C C -13.572 4.667 -2.737 1.00 . A A . 772 VAL C 1 1 14 13934 1 1 52 VAL CA C -13.890 5.987 -3.427 1.00 . A A . 772 VAL CA 1 1 14 13935 1 1 52 VAL CB C -13.087 6.079 -4.740 1.00 . A A . 772 VAL CB 1 1 14 13936 1 1 52 VAL CG1 C -13.507 4.979 -5.703 1.00 . A A . 772 VAL CG1 1 1 14 13937 1 1 52 VAL CG2 C -13.260 7.450 -5.376 1.00 . A A . 772 VAL CG2 1 1 14 13938 1 1 52 VAL H H -12.882 7.730 -2.778 1.00 . A A . 772 VAL H 1 1 14 13939 1 1 52 VAL HA H -14.944 6.012 -3.667 1.00 . A A . 772 VAL HA 1 1 14 13940 1 1 52 VAL HB H -12.041 5.943 -4.508 1.00 . A A . 772 VAL HB 1 1 14 13941 1 1 52 VAL HG11 H -14.556 5.088 -5.940 1.00 . A A . 772 VAL HG11 1 1 14 13942 1 1 52 VAL HG12 H -12.924 5.052 -6.609 1.00 . A A . 772 VAL HG12 1 1 14 13943 1 1 52 VAL HG13 H -13.341 4.015 -5.245 1.00 . A A . 772 VAL HG13 1 1 14 13944 1 1 52 VAL HG21 H -12.879 8.208 -4.709 1.00 . A A . 772 VAL HG21 1 1 14 13945 1 1 52 VAL HG22 H -12.717 7.484 -6.309 1.00 . A A . 772 VAL HG22 1 1 14 13946 1 1 52 VAL HG23 H -14.309 7.630 -5.564 1.00 . A A . 772 VAL HG23 1 1 14 13947 1 1 52 VAL N N -13.601 7.107 -2.542 1.00 . A A . 772 VAL N 1 1 14 13948 1 1 52 VAL O O -14.334 3.705 -2.830 1.00 . A A . 772 VAL O 1 1 14 13949 1 1 53 PHE C C -13.051 3.081 -0.244 1.00 . A A . 773 PHE C 1 1 14 13950 1 1 53 PHE CA C -12.028 3.435 -1.318 1.00 . A A . 773 PHE CA 1 1 14 13951 1 1 53 PHE CB C -10.650 3.642 -0.684 1.00 . A A . 773 PHE CB 1 1 14 13952 1 1 53 PHE CD1 C -10.322 1.214 -0.121 1.00 . A A . 773 PHE CD1 1 1 14 13953 1 1 53 PHE CD2 C -9.823 2.847 1.546 1.00 . A A . 773 PHE CD2 1 1 14 13954 1 1 53 PHE CE1 C -9.965 0.207 0.755 1.00 . A A . 773 PHE CE1 1 1 14 13955 1 1 53 PHE CE2 C -9.466 1.844 2.426 1.00 . A A . 773 PHE CE2 1 1 14 13956 1 1 53 PHE CG C -10.254 2.545 0.266 1.00 . A A . 773 PHE CG 1 1 14 13957 1 1 53 PHE CZ C -9.536 0.522 2.030 1.00 . A A . 773 PHE CZ 1 1 14 13958 1 1 53 PHE H H -11.882 5.435 -1.993 1.00 . A A . 773 PHE H 1 1 14 13959 1 1 53 PHE HA H -11.972 2.624 -2.029 1.00 . A A . 773 PHE HA 1 1 14 13960 1 1 53 PHE HB2 H -9.905 3.693 -1.464 1.00 . A A . 773 PHE HB2 1 1 14 13961 1 1 53 PHE HB3 H -10.652 4.573 -0.135 1.00 . A A . 773 PHE HB3 1 1 14 13962 1 1 53 PHE HD1 H -9.767 3.879 1.857 1.00 . A A . 773 PHE HD1 1 1 14 13963 1 1 53 PHE HD2 H -10.657 0.965 -1.118 1.00 . A A . 773 PHE HD2 1 1 14 13964 1 1 53 PHE HE1 H -9.134 2.091 3.422 1.00 . A A . 773 PHE HE1 1 1 14 13965 1 1 53 PHE HE2 H -10.028 -0.826 0.446 1.00 . A A . 773 PHE HE2 1 1 14 13966 1 1 53 PHE HZ H -9.257 -0.264 2.716 1.00 . A A . 773 PHE HZ 1 1 14 13967 1 1 53 PHE N N -12.444 4.633 -2.035 1.00 . A A . 773 PHE N 1 1 14 13968 1 1 53 PHE O O -13.527 1.948 -0.175 1.00 . A A . 773 PHE O 1 1 14 13969 1 1 54 GLU C C -15.667 3.319 1.094 1.00 . A A . 774 GLU C 1 1 14 13970 1 1 54 GLU CA C -14.356 3.854 1.659 1.00 . A A . 774 GLU CA 1 1 14 13971 1 1 54 GLU CB C -14.605 5.160 2.417 1.00 . A A . 774 GLU CB 1 1 14 13972 1 1 54 GLU CD C -13.746 4.322 4.639 1.00 . A A . 774 GLU CD 1 1 14 13973 1 1 54 GLU CG C -13.640 5.389 3.568 1.00 . A A . 774 GLU CG 1 1 14 13974 1 1 54 GLU H H -12.976 4.944 0.484 1.00 . A A . 774 GLU H 1 1 14 13975 1 1 54 GLU HA H -13.946 3.123 2.342 1.00 . A A . 774 GLU HA 1 1 14 13976 1 1 54 GLU HB2 H -14.511 5.985 1.726 1.00 . A A . 774 GLU HB2 1 1 14 13977 1 1 54 GLU HB3 H -15.609 5.146 2.814 1.00 . A A . 774 GLU HB3 1 1 14 13978 1 1 54 GLU HG2 H -12.632 5.390 3.181 1.00 . A A . 774 GLU HG2 1 1 14 13979 1 1 54 GLU HG3 H -13.854 6.350 4.013 1.00 . A A . 774 GLU HG3 1 1 14 13980 1 1 54 GLU N N -13.387 4.061 0.592 1.00 . A A . 774 GLU N 1 1 14 13981 1 1 54 GLU O O -16.300 2.445 1.685 1.00 . A A . 774 GLU O 1 1 14 13982 1 1 54 GLU OE1 O -14.769 4.301 5.356 1.00 . A A . 774 GLU OE1 1 1 14 13983 1 1 54 GLU OE2 O -12.808 3.507 4.761 1.00 . A A . 774 GLU OE2 1 1 14 13984 1 1 55 ARG C C -17.175 1.940 -1.120 1.00 . A A . 775 ARG C 1 1 14 13985 1 1 55 ARG CA C -17.288 3.405 -0.717 1.00 . A A . 775 ARG CA 1 1 14 13986 1 1 55 ARG CB C -17.569 4.263 -1.952 1.00 . A A . 775 ARG CB 1 1 14 13987 1 1 55 ARG CD C -18.330 6.467 -2.888 1.00 . A A . 775 ARG CD 1 1 14 13988 1 1 55 ARG CG C -18.093 5.651 -1.627 1.00 . A A . 775 ARG CG 1 1 14 13989 1 1 55 ARG CZ C -20.780 6.698 -3.026 1.00 . A A . 775 ARG CZ 1 1 14 13990 1 1 55 ARG H H -15.508 4.531 -0.491 1.00 . A A . 775 ARG H 1 1 14 13991 1 1 55 ARG HA H -18.100 3.516 -0.015 1.00 . A A . 775 ARG HA 1 1 14 13992 1 1 55 ARG HB2 H -16.654 4.372 -2.517 1.00 . A A . 775 ARG HB2 1 1 14 13993 1 1 55 ARG HB3 H -18.302 3.761 -2.566 1.00 . A A . 775 ARG HB3 1 1 14 13994 1 1 55 ARG HD2 H -17.507 7.153 -3.017 1.00 . A A . 775 ARG HD2 1 1 14 13995 1 1 55 ARG HD3 H -18.373 5.795 -3.733 1.00 . A A . 775 ARG HD3 1 1 14 13996 1 1 55 ARG HE H -19.512 8.184 -2.617 1.00 . A A . 775 ARG HE 1 1 14 13997 1 1 55 ARG HG2 H -19.026 5.557 -1.090 1.00 . A A . 775 ARG HG2 1 1 14 13998 1 1 55 ARG HG3 H -17.371 6.163 -1.008 1.00 . A A . 775 ARG HG3 1 1 14 13999 1 1 55 ARG HH11 H -20.095 4.825 -3.363 1.00 . A A . 775 ARG HH11 1 1 14 14000 1 1 55 ARG HH12 H -21.814 5.016 -3.457 1.00 . A A . 775 ARG HH12 1 1 14 14001 1 1 55 ARG HH21 H -21.771 8.437 -2.741 1.00 . A A . 775 ARG HH21 1 1 14 14002 1 1 55 ARG HH22 H -22.766 7.065 -3.104 1.00 . A A . 775 ARG HH22 1 1 14 14003 1 1 55 ARG N N -16.061 3.842 -0.063 1.00 . A A . 775 ARG N 1 1 14 14004 1 1 55 ARG NE N -19.576 7.228 -2.823 1.00 . A A . 775 ARG NE 1 1 14 14005 1 1 55 ARG NH1 N -20.906 5.407 -3.306 1.00 . A A . 775 ARG NH1 1 1 14 14006 1 1 55 ARG NH2 N -21.861 7.462 -2.951 1.00 . A A . 775 ARG NH2 1 1 14 14007 1 1 55 ARG O O -18.129 1.172 -0.997 1.00 . A A . 775 ARG O 1 1 14 14008 1 1 56 HIS C C -15.718 -0.750 -0.821 1.00 . A A . 776 HIS C 1 1 14 14009 1 1 56 HIS CA C -15.737 0.192 -2.023 1.00 . A A . 776 HIS CA 1 1 14 14010 1 1 56 HIS CB C -14.408 0.119 -2.780 1.00 . A A . 776 HIS CB 1 1 14 14011 1 1 56 HIS CD2 C -13.006 -1.842 -1.830 1.00 . A A . 776 HIS CD2 1 1 14 14012 1 1 56 HIS CE1 C -13.183 -3.231 -3.472 1.00 . A A . 776 HIS CE1 1 1 14 14013 1 1 56 HIS CG C -13.772 -1.237 -2.776 1.00 . A A . 776 HIS CG 1 1 14 14014 1 1 56 HIS H H -15.276 2.225 -1.670 1.00 . A A . 776 HIS H 1 1 14 14015 1 1 56 HIS HA H -16.535 -0.106 -2.685 1.00 . A A . 776 HIS HA 1 1 14 14016 1 1 56 HIS HB2 H -14.573 0.402 -3.808 1.00 . A A . 776 HIS HB2 1 1 14 14017 1 1 56 HIS HB3 H -13.714 0.811 -2.332 1.00 . A A . 776 HIS HB3 1 1 14 14018 1 1 56 HIS HD1 H -14.363 -1.999 -4.650 1.00 . A A . 776 HIS HD1 1 1 14 14019 1 1 56 HIS HD2 H -12.732 -1.428 -0.872 1.00 . A A . 776 HIS HD2 1 1 14 14020 1 1 56 HIS HE1 H -13.093 -4.112 -4.089 1.00 . A A . 776 HIS HE1 1 1 14 14021 1 1 56 HIS N N -15.994 1.562 -1.601 1.00 . A A . 776 HIS N 1 1 14 14022 1 1 56 HIS ND1 N -13.873 -2.135 -3.812 1.00 . A A . 776 HIS ND1 1 1 14 14023 1 1 56 HIS NE2 N -12.638 -3.100 -2.281 1.00 . A A . 776 HIS NE2 1 1 14 14024 1 1 56 HIS O O -16.352 -1.803 -0.839 1.00 . A A . 776 HIS O 1 1 14 14025 1 1 57 VAL C C -16.293 -1.269 2.078 1.00 . A A . 777 VAL C 1 1 14 14026 1 1 57 VAL CA C -14.922 -1.192 1.422 1.00 . A A . 777 VAL CA 1 1 14 14027 1 1 57 VAL CB C -13.903 -0.664 2.451 1.00 . A A . 777 VAL CB 1 1 14 14028 1 1 57 VAL CG1 C -13.388 -1.802 3.316 1.00 . A A . 777 VAL CG1 1 1 14 14029 1 1 57 VAL CG2 C -12.747 0.047 1.767 1.00 . A A . 777 VAL CG2 1 1 14 14030 1 1 57 VAL H H -14.511 0.485 0.191 1.00 . A A . 777 VAL H 1 1 14 14031 1 1 57 VAL HA H -14.619 -2.186 1.124 1.00 . A A . 777 VAL HA 1 1 14 14032 1 1 57 VAL HB H -14.404 0.042 3.087 1.00 . A A . 777 VAL HB 1 1 14 14033 1 1 57 VAL HG11 H -14.137 -2.578 3.375 1.00 . A A . 777 VAL HG11 1 1 14 14034 1 1 57 VAL HG12 H -12.485 -2.204 2.880 1.00 . A A . 777 VAL HG12 1 1 14 14035 1 1 57 VAL HG13 H -13.175 -1.432 4.308 1.00 . A A . 777 VAL HG13 1 1 14 14036 1 1 57 VAL HG21 H -12.679 -0.280 0.740 1.00 . A A . 777 VAL HG21 1 1 14 14037 1 1 57 VAL HG22 H -12.913 1.113 1.796 1.00 . A A . 777 VAL HG22 1 1 14 14038 1 1 57 VAL HG23 H -11.830 -0.189 2.283 1.00 . A A . 777 VAL HG23 1 1 14 14039 1 1 57 VAL N N -14.995 -0.366 0.224 1.00 . A A . 777 VAL N 1 1 14 14040 1 1 57 VAL O O -16.725 -2.329 2.529 1.00 . A A . 777 VAL O 1 1 14 14041 1 1 58 GLN C C -19.283 -0.908 1.855 1.00 . A A . 778 GLN C 1 1 14 14042 1 1 58 GLN CA C -18.320 -0.058 2.676 1.00 . A A . 778 GLN CA 1 1 14 14043 1 1 58 GLN CB C -18.806 1.392 2.716 1.00 . A A . 778 GLN CB 1 1 14 14044 1 1 58 GLN CD C -18.813 1.845 5.199 1.00 . A A . 778 GLN CD 1 1 14 14045 1 1 58 GLN CG C -18.211 2.202 3.856 1.00 . A A . 778 GLN CG 1 1 14 14046 1 1 58 GLN H H -16.588 0.675 1.713 1.00 . A A . 778 GLN H 1 1 14 14047 1 1 58 GLN HA H -18.277 -0.448 3.681 1.00 . A A . 778 GLN HA 1 1 14 14048 1 1 58 GLN HB2 H -18.543 1.874 1.785 1.00 . A A . 778 GLN HB2 1 1 14 14049 1 1 58 GLN HB3 H -19.880 1.398 2.822 1.00 . A A . 778 GLN HB3 1 1 14 14050 1 1 58 GLN HE21 H -17.035 2.018 6.071 1.00 . A A . 778 GLN HE21 1 1 14 14051 1 1 58 GLN HE22 H -18.342 1.577 7.111 1.00 . A A . 778 GLN HE22 1 1 14 14052 1 1 58 GLN HG2 H -17.147 2.019 3.894 1.00 . A A . 778 GLN HG2 1 1 14 14053 1 1 58 GLN HG3 H -18.388 3.251 3.665 1.00 . A A . 778 GLN HG3 1 1 14 14054 1 1 58 GLN N N -16.984 -0.131 2.103 1.00 . A A . 778 GLN N 1 1 14 14055 1 1 58 GLN NE2 N -17.979 1.812 6.231 1.00 . A A . 778 GLN NE2 1 1 14 14056 1 1 58 GLN O O -20.245 -1.466 2.383 1.00 . A A . 778 GLN O 1 1 14 14057 1 1 58 GLN OE1 O -20.015 1.601 5.308 1.00 . A A . 778 GLN OE1 1 1 14 14058 1 1 59 THR C C -19.857 -3.256 0.111 1.00 . A A . 779 THR C 1 1 14 14059 1 1 59 THR CA C -19.820 -1.800 -0.346 1.00 . A A . 779 THR CA 1 1 14 14060 1 1 59 THR CB C -19.274 -1.690 -1.776 1.00 . A A . 779 THR CB 1 1 14 14061 1 1 59 THR CG2 C -19.851 -2.706 -2.738 1.00 . A A . 779 THR CG2 1 1 14 14062 1 1 59 THR H H -18.212 -0.547 0.205 1.00 . A A . 779 THR H 1 1 14 14063 1 1 59 THR HA H -20.821 -1.402 -0.320 1.00 . A A . 779 THR HA 1 1 14 14064 1 1 59 THR HB H -18.206 -1.832 -1.752 1.00 . A A . 779 THR HB 1 1 14 14065 1 1 59 THR HG1 H -18.748 0.138 -2.239 1.00 . A A . 779 THR HG1 1 1 14 14066 1 1 59 THR HG21 H -19.731 -3.698 -2.328 1.00 . A A . 779 THR HG21 1 1 14 14067 1 1 59 THR HG22 H -20.900 -2.503 -2.891 1.00 . A A . 779 THR HG22 1 1 14 14068 1 1 59 THR HG23 H -19.329 -2.641 -3.681 1.00 . A A . 779 THR HG23 1 1 14 14069 1 1 59 THR N N -19.001 -1.009 0.559 1.00 . A A . 779 THR N 1 1 14 14070 1 1 59 THR O O -20.811 -3.984 -0.167 1.00 . A A . 779 THR O 1 1 14 14071 1 1 59 THR OG1 O -19.536 -0.405 -2.311 1.00 . A A . 779 THR OG1 1 1 14 14072 1 1 60 HIS C C -19.427 -5.149 2.682 1.00 . A A . 780 HIS C 1 1 14 14073 1 1 60 HIS CA C -18.719 -5.028 1.336 1.00 . A A . 780 HIS CA 1 1 14 14074 1 1 60 HIS CB C -17.253 -5.432 1.487 1.00 . A A . 780 HIS CB 1 1 14 14075 1 1 60 HIS CD2 C -15.592 -4.589 -0.316 1.00 . A A . 780 HIS CD2 1 1 14 14076 1 1 60 HIS CE1 C -15.813 -6.182 -1.762 1.00 . A A . 780 HIS CE1 1 1 14 14077 1 1 60 HIS CG C -16.500 -5.464 0.194 1.00 . A A . 780 HIS CG 1 1 14 14078 1 1 60 HIS H H -18.089 -3.037 1.016 1.00 . A A . 780 HIS H 1 1 14 14079 1 1 60 HIS HA H -19.196 -5.688 0.626 1.00 . A A . 780 HIS HA 1 1 14 14080 1 1 60 HIS HB2 H -16.760 -4.726 2.138 1.00 . A A . 780 HIS HB2 1 1 14 14081 1 1 60 HIS HB3 H -17.203 -6.416 1.928 1.00 . A A . 780 HIS HB3 1 1 14 14082 1 1 60 HIS HD1 H -17.210 -7.253 -0.667 1.00 . A A . 780 HIS HD1 1 1 14 14083 1 1 60 HIS HD2 H -15.245 -3.681 0.159 1.00 . A A . 780 HIS HD2 1 1 14 14084 1 1 60 HIS HE1 H -15.696 -6.800 -2.640 1.00 . A A . 780 HIS HE1 1 1 14 14085 1 1 60 HIS N N -18.814 -3.668 0.823 1.00 . A A . 780 HIS N 1 1 14 14086 1 1 60 HIS ND1 N -16.627 -6.468 -0.738 1.00 . A A . 780 HIS ND1 1 1 14 14087 1 1 60 HIS NE2 N -15.164 -5.053 -1.556 1.00 . A A . 780 HIS NE2 1 1 14 14088 1 1 60 HIS O O -19.914 -6.221 3.045 1.00 . A A . 780 HIS O 1 1 14 14089 1 1 61 PHE C C -21.635 -4.137 4.604 1.00 . A A . 781 PHE C 1 1 14 14090 1 1 61 PHE CA C -20.117 -4.023 4.731 1.00 . A A . 781 PHE CA 1 1 14 14091 1 1 61 PHE CB C -19.749 -2.738 5.479 1.00 . A A . 781 PHE CB 1 1 14 14092 1 1 61 PHE CD1 C -17.356 -3.524 5.383 1.00 . A A . 781 PHE CD1 1 1 14 14093 1 1 61 PHE CD2 C -17.786 -1.248 5.949 1.00 . A A . 781 PHE CD2 1 1 14 14094 1 1 61 PHE CE1 C -15.997 -3.299 5.502 1.00 . A A . 781 PHE CE1 1 1 14 14095 1 1 61 PHE CE2 C -16.429 -1.018 6.069 1.00 . A A . 781 PHE CE2 1 1 14 14096 1 1 61 PHE CG C -18.267 -2.501 5.606 1.00 . A A . 781 PHE CG 1 1 14 14097 1 1 61 PHE CZ C -15.533 -2.045 5.845 1.00 . A A . 781 PHE CZ 1 1 14 14098 1 1 61 PHE H H -19.064 -3.223 3.078 1.00 . A A . 781 PHE H 1 1 14 14099 1 1 61 PHE HA H -19.751 -4.871 5.291 1.00 . A A . 781 PHE HA 1 1 14 14100 1 1 61 PHE HB2 H -20.174 -1.895 4.957 1.00 . A A . 781 PHE HB2 1 1 14 14101 1 1 61 PHE HB3 H -20.165 -2.780 6.476 1.00 . A A . 781 PHE HB3 1 1 14 14102 1 1 61 PHE HD1 H -17.717 -4.505 5.115 1.00 . A A . 781 PHE HD1 1 1 14 14103 1 1 61 PHE HD2 H -18.485 -0.444 6.124 1.00 . A A . 781 PHE HD2 1 1 14 14104 1 1 61 PHE HE1 H -15.299 -4.104 5.327 1.00 . A A . 781 PHE HE1 1 1 14 14105 1 1 61 PHE HE2 H -16.069 -0.035 6.337 1.00 . A A . 781 PHE HE2 1 1 14 14106 1 1 61 PHE HZ H -14.472 -1.867 5.938 1.00 . A A . 781 PHE HZ 1 1 14 14107 1 1 61 PHE N N -19.475 -4.045 3.420 1.00 . A A . 781 PHE N 1 1 14 14108 1 1 61 PHE O O -22.318 -4.506 5.560 1.00 . A A . 781 PHE O 1 1 14 14109 1 1 62 ASP C C -23.981 -5.216 2.535 1.00 . A A . 782 ASP C 1 1 14 14110 1 1 62 ASP CA C -23.596 -3.889 3.185 1.00 . A A . 782 ASP CA 1 1 14 14111 1 1 62 ASP CB C -24.045 -2.725 2.299 1.00 . A A . 782 ASP CB 1 1 14 14112 1 1 62 ASP CG C -23.336 -2.710 0.959 1.00 . A A . 782 ASP CG 1 1 14 14113 1 1 62 ASP H H -21.567 -3.531 2.698 1.00 . A A . 782 ASP H 1 1 14 14114 1 1 62 ASP HA H -24.093 -3.813 4.139 1.00 . A A . 782 ASP HA 1 1 14 14115 1 1 62 ASP HB2 H -25.107 -2.805 2.121 1.00 . A A . 782 ASP HB2 1 1 14 14116 1 1 62 ASP HB3 H -23.838 -1.795 2.806 1.00 . A A . 782 ASP HB3 1 1 14 14117 1 1 62 ASP N N -22.159 -3.818 3.424 1.00 . A A . 782 ASP N 1 1 14 14118 1 1 62 ASP O O -25.010 -5.313 1.865 1.00 . A A . 782 ASP O 1 1 14 14119 1 1 62 ASP OD1 O -23.242 -3.781 0.323 1.00 . A A . 782 ASP OD1 1 1 14 14120 1 1 62 ASP OD2 O -22.875 -1.627 0.544 1.00 . A A . 782 ASP OD2 1 1 14 14121 1 1 63 GLN C C -22.345 -8.553 2.608 1.00 . A A . 783 GLN C 1 1 14 14122 1 1 63 GLN CA C -23.410 -7.554 2.167 1.00 . A A . 783 GLN CA 1 1 14 14123 1 1 63 GLN CB C -23.453 -7.476 0.638 1.00 . A A . 783 GLN CB 1 1 14 14124 1 1 63 GLN CD C -25.092 -8.350 -1.075 1.00 . A A . 783 GLN CD 1 1 14 14125 1 1 63 GLN CG C -24.863 -7.389 0.074 1.00 . A A . 783 GLN CG 1 1 14 14126 1 1 63 GLN H H -22.347 -6.100 3.277 1.00 . A A . 783 GLN H 1 1 14 14127 1 1 63 GLN HA H -24.371 -7.888 2.528 1.00 . A A . 783 GLN HA 1 1 14 14128 1 1 63 GLN HB2 H -22.905 -6.602 0.319 1.00 . A A . 783 GLN HB2 1 1 14 14129 1 1 63 GLN HB3 H -22.979 -8.356 0.229 1.00 . A A . 783 GLN HB3 1 1 14 14130 1 1 63 GLN HE21 H -24.989 -6.855 -2.382 1.00 . A A . 783 GLN HE21 1 1 14 14131 1 1 63 GLN HE22 H -25.266 -8.422 -3.055 1.00 . A A . 783 GLN HE22 1 1 14 14132 1 1 63 GLN HG2 H -25.566 -7.616 0.860 1.00 . A A . 783 GLN HG2 1 1 14 14133 1 1 63 GLN HG3 H -25.032 -6.382 -0.279 1.00 . A A . 783 GLN HG3 1 1 14 14134 1 1 63 GLN N N -23.151 -6.236 2.735 1.00 . A A . 783 GLN N 1 1 14 14135 1 1 63 GLN NE2 N -25.118 -7.823 -2.293 1.00 . A A . 783 GLN NE2 1 1 14 14136 1 1 63 GLN O O -21.351 -8.765 1.914 1.00 . A A . 783 GLN O 1 1 14 14137 1 1 63 GLN OE1 O -25.245 -9.555 -0.870 1.00 . A A . 783 GLN OE1 1 1 14 14138 1 1 64 ASN C C -21.722 -11.464 3.550 1.00 . A A . 784 ASN C 1 1 14 14139 1 1 64 ASN CA C -21.620 -10.143 4.304 1.00 . A A . 784 ASN CA 1 1 14 14140 1 1 64 ASN CB C -21.881 -10.371 5.794 1.00 . A A . 784 ASN CB 1 1 14 14141 1 1 64 ASN CG C -21.280 -9.281 6.660 1.00 . A A . 784 ASN CG 1 1 14 14142 1 1 64 ASN H H -23.372 -8.954 4.277 1.00 . A A . 784 ASN H 1 1 14 14143 1 1 64 ASN HA H -20.624 -9.747 4.178 1.00 . A A . 784 ASN HA 1 1 14 14144 1 1 64 ASN HB2 H -22.947 -10.394 5.967 1.00 . A A . 784 ASN HB2 1 1 14 14145 1 1 64 ASN HB3 H -21.452 -11.317 6.087 1.00 . A A . 784 ASN HB3 1 1 14 14146 1 1 64 ASN HD21 H -19.480 -9.628 5.889 1.00 . A A . 784 ASN HD21 1 1 14 14147 1 1 64 ASN HD22 H -19.559 -8.375 7.076 1.00 . A A . 784 ASN HD22 1 1 14 14148 1 1 64 ASN N N -22.561 -9.166 3.768 1.00 . A A . 784 ASN N 1 1 14 14149 1 1 64 ASN ND2 N -19.974 -9.074 6.528 1.00 . A A . 784 ASN ND2 1 1 14 14150 1 1 64 ASN O O -22.754 -12.153 3.699 1.00 . A A . 784 ASN O 1 1 14 14151 1 1 64 ASN OXT O -20.770 -11.801 2.815 1.00 . A A . 784 ASN OXT 1 1 14 14152 1 1 64 ASN OD1 O -21.979 -8.633 7.438 1.00 . A A . 784 ASN OD1 1 1 14 14153 2 2 1 ZN ZN ZN 7.344 2.465 3.033 1.00 . B A . 785 ZN ZN 1 1 14 14154 3 2 1 ZN ZN ZN -13.237 -4.669 -1.164 1.00 . C A . 786 ZN ZN 1 1 15 14155 1 1 2 SER C C 25.641 13.053 -3.279 1.00 . A A . 722 SER C 1 1 15 14156 1 1 2 SER CA C 25.099 14.182 -4.150 1.00 . A A . 722 SER CA 1 1 15 14157 1 1 2 SER CB C 25.435 13.924 -5.621 1.00 . A A . 722 SER CB 1 1 15 14158 1 1 2 SER HA H 24.027 14.233 -4.033 1.00 . A A . 722 SER HA 1 1 15 14159 1 1 2 SER HB2 H 26.284 14.526 -5.905 1.00 . A A . 722 SER HB2 1 1 15 14160 1 1 2 SER HB3 H 25.672 12.879 -5.756 1.00 . A A . 722 SER HB3 1 1 15 14161 1 1 2 SER HG H 24.597 14.962 -7.055 1.00 . A A . 722 SER HG 1 1 15 14162 1 1 2 SER N N 25.682 15.492 -3.756 1.00 . A A . 722 SER N 1 1 15 14163 1 1 2 SER O O 26.854 12.878 -3.157 1.00 . A A . 722 SER O 1 1 15 14164 1 1 2 SER OG O 24.341 14.256 -6.459 1.00 . A A . 722 SER OG 1 1 15 14165 1 1 3 SER C C 25.188 9.876 -2.610 1.00 . A A . 723 SER C 1 1 15 14166 1 1 3 SER CA C 25.123 11.177 -1.818 1.00 . A A . 723 SER CA 1 1 15 14167 1 1 3 SER CB C 24.137 11.034 -0.657 1.00 . A A . 723 SER CB 1 1 15 14168 1 1 3 SER H H 23.784 12.479 -2.813 1.00 . A A . 723 SER H 1 1 15 14169 1 1 3 SER HA H 26.104 11.392 -1.420 1.00 . A A . 723 SER HA 1 1 15 14170 1 1 3 SER HB2 H 23.188 11.466 -0.938 1.00 . A A . 723 SER HB2 1 1 15 14171 1 1 3 SER HB3 H 24.001 9.987 -0.429 1.00 . A A . 723 SER HB3 1 1 15 14172 1 1 3 SER HG H 24.328 11.216 1.284 1.00 . A A . 723 SER HG 1 1 15 14173 1 1 3 SER N N 24.735 12.290 -2.677 1.00 . A A . 723 SER N 1 1 15 14174 1 1 3 SER O O 24.270 9.548 -3.361 1.00 . A A . 723 SER O 1 1 15 14175 1 1 3 SER OG O 24.613 11.695 0.502 1.00 . A A . 723 SER OG 1 1 15 14176 1 1 4 PHE C C 26.024 6.699 -2.261 1.00 . A A . 724 PHE C 1 1 15 14177 1 1 4 PHE CA C 26.464 7.871 -3.134 1.00 . A A . 724 PHE CA 1 1 15 14178 1 1 4 PHE CB C 27.928 7.697 -3.541 1.00 . A A . 724 PHE CB 1 1 15 14179 1 1 4 PHE CD1 C 27.937 7.723 -6.050 1.00 . A A . 724 PHE CD1 1 1 15 14180 1 1 4 PHE CD2 C 28.913 9.566 -4.895 1.00 . A A . 724 PHE CD2 1 1 15 14181 1 1 4 PHE CE1 C 28.247 8.313 -7.261 1.00 . A A . 724 PHE CE1 1 1 15 14182 1 1 4 PHE CE2 C 29.225 10.162 -6.102 1.00 . A A . 724 PHE CE2 1 1 15 14183 1 1 4 PHE CG C 28.266 8.342 -4.855 1.00 . A A . 724 PHE CG 1 1 15 14184 1 1 4 PHE CZ C 28.892 9.535 -7.287 1.00 . A A . 724 PHE CZ 1 1 15 14185 1 1 4 PHE H H 26.977 9.451 -1.823 1.00 . A A . 724 PHE H 1 1 15 14186 1 1 4 PHE HA H 25.852 7.890 -4.023 1.00 . A A . 724 PHE HA 1 1 15 14187 1 1 4 PHE HB2 H 28.560 8.137 -2.784 1.00 . A A . 724 PHE HB2 1 1 15 14188 1 1 4 PHE HB3 H 28.150 6.643 -3.620 1.00 . A A . 724 PHE HB3 1 1 15 14189 1 1 4 PHE HD1 H 27.433 6.768 -6.031 1.00 . A A . 724 PHE HD1 1 1 15 14190 1 1 4 PHE HD2 H 29.174 10.058 -3.969 1.00 . A A . 724 PHE HD2 1 1 15 14191 1 1 4 PHE HE1 H 27.986 7.820 -8.185 1.00 . A A . 724 PHE HE1 1 1 15 14192 1 1 4 PHE HE2 H 29.730 11.117 -6.119 1.00 . A A . 724 PHE HE2 1 1 15 14193 1 1 4 PHE HZ H 29.135 9.998 -8.231 1.00 . A A . 724 PHE HZ 1 1 15 14194 1 1 4 PHE N N 26.279 9.137 -2.436 1.00 . A A . 724 PHE N 1 1 15 14195 1 1 4 PHE O O 26.750 6.277 -1.361 1.00 . A A . 724 PHE O 1 1 15 14196 1 1 5 ASP C C 23.328 4.237 -2.620 1.00 . A A . 725 ASP C 1 1 15 14197 1 1 5 ASP CA C 24.296 5.057 -1.773 1.00 . A A . 725 ASP CA 1 1 15 14198 1 1 5 ASP CB C 23.590 5.559 -0.513 1.00 . A A . 725 ASP CB 1 1 15 14199 1 1 5 ASP CG C 23.443 4.475 0.537 1.00 . A A . 725 ASP CG 1 1 15 14200 1 1 5 ASP H H 24.301 6.559 -3.264 1.00 . A A . 725 ASP H 1 1 15 14201 1 1 5 ASP HA H 25.124 4.427 -1.485 1.00 . A A . 725 ASP HA 1 1 15 14202 1 1 5 ASP HB2 H 24.159 6.372 -0.088 1.00 . A A . 725 ASP HB2 1 1 15 14203 1 1 5 ASP HB3 H 22.604 5.914 -0.777 1.00 . A A . 725 ASP HB3 1 1 15 14204 1 1 5 ASP N N 24.833 6.179 -2.534 1.00 . A A . 725 ASP N 1 1 15 14205 1 1 5 ASP O O 22.735 4.748 -3.572 1.00 . A A . 725 ASP O 1 1 15 14206 1 1 5 ASP OD1 O 24.342 3.613 0.630 1.00 . A A . 725 ASP OD1 1 1 15 14207 1 1 5 ASP OD2 O 22.430 4.488 1.267 1.00 . A A . 725 ASP OD2 1 1 15 14208 1 1 6 VAL C C 21.176 1.542 -2.081 1.00 . A A . 726 VAL C 1 1 15 14209 1 1 6 VAL CA C 22.276 2.074 -2.995 1.00 . A A . 726 VAL CA 1 1 15 14210 1 1 6 VAL CB C 23.042 0.886 -3.610 1.00 . A A . 726 VAL CB 1 1 15 14211 1 1 6 VAL CG1 C 22.132 0.076 -4.522 1.00 . A A . 726 VAL CG1 1 1 15 14212 1 1 6 VAL CG2 C 24.273 1.371 -4.363 1.00 . A A . 726 VAL CG2 1 1 15 14213 1 1 6 VAL H H 23.673 2.619 -1.500 1.00 . A A . 726 VAL H 1 1 15 14214 1 1 6 VAL HA H 21.823 2.638 -3.798 1.00 . A A . 726 VAL HA 1 1 15 14215 1 1 6 VAL HB H 23.371 0.243 -2.806 1.00 . A A . 726 VAL HB 1 1 15 14216 1 1 6 VAL HG11 H 21.103 0.346 -4.336 1.00 . A A . 726 VAL HG11 1 1 15 14217 1 1 6 VAL HG12 H 22.378 0.285 -5.552 1.00 . A A . 726 VAL HG12 1 1 15 14218 1 1 6 VAL HG13 H 22.270 -0.977 -4.326 1.00 . A A . 726 VAL HG13 1 1 15 14219 1 1 6 VAL HG21 H 24.449 2.412 -4.137 1.00 . A A . 726 VAL HG21 1 1 15 14220 1 1 6 VAL HG22 H 25.131 0.788 -4.065 1.00 . A A . 726 VAL HG22 1 1 15 14221 1 1 6 VAL HG23 H 24.113 1.258 -5.426 1.00 . A A . 726 VAL HG23 1 1 15 14222 1 1 6 VAL N N 23.173 2.966 -2.268 1.00 . A A . 726 VAL N 1 1 15 14223 1 1 6 VAL O O 20.847 0.356 -2.113 1.00 . A A . 726 VAL O 1 1 15 14224 1 1 7 HIS C C 18.179 2.430 -0.901 1.00 . A A . 727 HIS C 1 1 15 14225 1 1 7 HIS CA C 19.548 2.048 -0.345 1.00 . A A . 727 HIS CA 1 1 15 14226 1 1 7 HIS CB C 19.762 2.714 1.015 1.00 . A A . 727 HIS CB 1 1 15 14227 1 1 7 HIS CD2 C 20.844 0.562 1.972 1.00 . A A . 727 HIS CD2 1 1 15 14228 1 1 7 HIS CE1 C 21.838 1.447 3.713 1.00 . A A . 727 HIS CE1 1 1 15 14229 1 1 7 HIS CG C 20.571 1.887 1.964 1.00 . A A . 727 HIS CG 1 1 15 14230 1 1 7 HIS H H 20.915 3.359 -1.289 1.00 . A A . 727 HIS H 1 1 15 14231 1 1 7 HIS HA H 19.584 0.976 -0.221 1.00 . A A . 727 HIS HA 1 1 15 14232 1 1 7 HIS HB2 H 20.274 3.653 0.873 1.00 . A A . 727 HIS HB2 1 1 15 14233 1 1 7 HIS HB3 H 18.801 2.899 1.472 1.00 . A A . 727 HIS HB3 1 1 15 14234 1 1 7 HIS HD1 H 21.201 3.356 3.339 1.00 . A A . 727 HIS HD1 1 1 15 14235 1 1 7 HIS HD2 H 20.502 -0.166 1.250 1.00 . A A . 727 HIS HD2 1 1 15 14236 1 1 7 HIS HE1 H 22.420 1.564 4.615 1.00 . A A . 727 HIS HE1 1 1 15 14237 1 1 7 HIS HE2 H 21.912 -0.572 3.379 1.00 . A A . 727 HIS HE2 1 1 15 14238 1 1 7 HIS N N 20.610 2.428 -1.268 1.00 . A A . 727 HIS N 1 1 15 14239 1 1 7 HIS ND1 N 21.209 2.414 3.068 1.00 . A A . 727 HIS ND1 1 1 15 14240 1 1 7 HIS NE2 N 21.632 0.314 3.068 1.00 . A A . 727 HIS NE2 1 1 15 14241 1 1 7 HIS O O 17.997 3.526 -1.432 1.00 . A A . 727 HIS O 1 1 15 14242 1 1 8 LYS C C 15.025 2.463 -0.195 1.00 . A A . 728 LYS C 1 1 15 14243 1 1 8 LYS CA C 15.865 1.763 -1.258 1.00 . A A . 728 LYS CA 1 1 15 14244 1 1 8 LYS CB C 15.202 0.446 -1.664 1.00 . A A . 728 LYS CB 1 1 15 14245 1 1 8 LYS CD C 14.671 -1.067 -3.602 1.00 . A A . 728 LYS CD 1 1 15 14246 1 1 8 LYS CE C 13.931 -0.470 -4.789 1.00 . A A . 728 LYS CE 1 1 15 14247 1 1 8 LYS CG C 15.668 -0.080 -3.012 1.00 . A A . 728 LYS CG 1 1 15 14248 1 1 8 LYS H H 17.424 0.666 -0.337 1.00 . A A . 728 LYS H 1 1 15 14249 1 1 8 LYS HA H 15.935 2.403 -2.124 1.00 . A A . 728 LYS HA 1 1 15 14250 1 1 8 LYS HB2 H 15.422 -0.301 -0.915 1.00 . A A . 728 LYS HB2 1 1 15 14251 1 1 8 LYS HB3 H 14.133 0.593 -1.708 1.00 . A A . 728 LYS HB3 1 1 15 14252 1 1 8 LYS HD2 H 15.203 -1.948 -3.929 1.00 . A A . 728 LYS HD2 1 1 15 14253 1 1 8 LYS HD3 H 13.953 -1.338 -2.842 1.00 . A A . 728 LYS HD3 1 1 15 14254 1 1 8 LYS HE2 H 12.898 -0.781 -4.747 1.00 . A A . 728 LYS HE2 1 1 15 14255 1 1 8 LYS HE3 H 13.984 0.607 -4.726 1.00 . A A . 728 LYS HE3 1 1 15 14256 1 1 8 LYS HG2 H 15.782 0.752 -3.691 1.00 . A A . 728 LYS HG2 1 1 15 14257 1 1 8 LYS HG3 H 16.619 -0.576 -2.884 1.00 . A A . 728 LYS HG3 1 1 15 14258 1 1 8 LYS HZ1 H 15.019 -1.811 -5.964 1.00 . A A . 728 LYS HZ1 1 1 15 14259 1 1 8 LYS HZ2 H 13.763 -1.039 -6.792 1.00 . A A . 728 LYS HZ2 1 1 15 14260 1 1 8 LYS HZ3 H 15.186 -0.195 -6.437 1.00 . A A . 728 LYS HZ3 1 1 15 14261 1 1 8 LYS N N 17.218 1.521 -0.772 1.00 . A A . 728 LYS N 1 1 15 14262 1 1 8 LYS NZ N 14.516 -0.909 -6.086 1.00 . A A . 728 LYS NZ 1 1 15 14263 1 1 8 LYS O O 14.763 1.904 0.870 1.00 . A A . 728 LYS O 1 1 15 14264 1 1 9 LYS C C 12.368 4.612 -0.065 1.00 . A A . 729 LYS C 1 1 15 14265 1 1 9 LYS CA C 13.799 4.466 0.443 1.00 . A A . 729 LYS CA 1 1 15 14266 1 1 9 LYS CB C 14.418 5.848 0.659 1.00 . A A . 729 LYS CB 1 1 15 14267 1 1 9 LYS CD C 15.723 7.285 2.254 1.00 . A A . 729 LYS CD 1 1 15 14268 1 1 9 LYS CE C 14.897 7.572 3.498 1.00 . A A . 729 LYS CE 1 1 15 14269 1 1 9 LYS CG C 15.486 5.874 1.739 1.00 . A A . 729 LYS CG 1 1 15 14270 1 1 9 LYS H H 14.849 4.082 -1.354 1.00 . A A . 729 LYS H 1 1 15 14271 1 1 9 LYS HA H 13.781 3.938 1.384 1.00 . A A . 729 LYS HA 1 1 15 14272 1 1 9 LYS HB2 H 14.865 6.178 -0.267 1.00 . A A . 729 LYS HB2 1 1 15 14273 1 1 9 LYS HB3 H 13.637 6.540 0.938 1.00 . A A . 729 LYS HB3 1 1 15 14274 1 1 9 LYS HD2 H 16.770 7.397 2.496 1.00 . A A . 729 LYS HD2 1 1 15 14275 1 1 9 LYS HD3 H 15.453 7.990 1.481 1.00 . A A . 729 LYS HD3 1 1 15 14276 1 1 9 LYS HE2 H 14.573 6.634 3.924 1.00 . A A . 729 LYS HE2 1 1 15 14277 1 1 9 LYS HE3 H 15.515 8.096 4.212 1.00 . A A . 729 LYS HE3 1 1 15 14278 1 1 9 LYS HG2 H 15.169 5.250 2.562 1.00 . A A . 729 LYS HG2 1 1 15 14279 1 1 9 LYS HG3 H 16.409 5.489 1.329 1.00 . A A . 729 LYS HG3 1 1 15 14280 1 1 9 LYS HZ1 H 13.983 9.254 2.661 1.00 . A A . 729 LYS HZ1 1 1 15 14281 1 1 9 LYS HZ2 H 13.026 7.859 2.615 1.00 . A A . 729 LYS HZ2 1 1 15 14282 1 1 9 LYS HZ3 H 13.233 8.697 4.070 1.00 . A A . 729 LYS HZ3 1 1 15 14283 1 1 9 LYS N N 14.607 3.689 -0.490 1.00 . A A . 729 LYS N 1 1 15 14284 1 1 9 LYS NZ N 13.701 8.403 3.190 1.00 . A A . 729 LYS NZ 1 1 15 14285 1 1 9 LYS O O 12.134 5.159 -1.143 1.00 . A A . 729 LYS O 1 1 15 14286 1 1 10 CYS C C 9.492 5.639 0.510 1.00 . A A . 730 CYS C 1 1 15 14287 1 1 10 CYS CA C 10.005 4.206 0.355 1.00 . A A . 730 CYS CA 1 1 15 14288 1 1 10 CYS CB C 9.179 3.248 1.217 1.00 . A A . 730 CYS CB 1 1 15 14289 1 1 10 CYS H H 11.663 3.703 1.571 1.00 . A A . 730 CYS H 1 1 15 14290 1 1 10 CYS HA H 9.917 3.912 -0.679 1.00 . A A . 730 CYS HA 1 1 15 14291 1 1 10 CYS HB2 H 9.453 2.232 0.974 1.00 . A A . 730 CYS HB2 1 1 15 14292 1 1 10 CYS HB3 H 9.397 3.432 2.257 1.00 . A A . 730 CYS HB3 1 1 15 14293 1 1 10 CYS N N 11.413 4.126 0.722 1.00 . A A . 730 CYS N 1 1 15 14294 1 1 10 CYS O O 9.545 6.207 1.600 1.00 . A A . 730 CYS O 1 1 15 14295 1 1 10 CYS SG S 7.391 3.396 0.993 1.00 . A A . 730 CYS SG 1 1 15 14296 1 1 11 PRO C C 7.368 7.834 0.455 1.00 . A A . 731 PRO C 1 1 15 14297 1 1 11 PRO CA C 8.492 7.627 -0.558 1.00 . A A . 731 PRO CA 1 1 15 14298 1 1 11 PRO CB C 7.970 7.848 -1.981 1.00 . A A . 731 PRO CB 1 1 15 14299 1 1 11 PRO CD C 8.909 5.656 -1.930 1.00 . A A . 731 PRO CD 1 1 15 14300 1 1 11 PRO CG C 8.691 6.849 -2.816 1.00 . A A . 731 PRO CG 1 1 15 14301 1 1 11 PRO HA H 9.285 8.327 -0.354 1.00 . A A . 731 PRO HA 1 1 15 14302 1 1 11 PRO HB2 H 6.901 7.685 -2.004 1.00 . A A . 731 PRO HB2 1 1 15 14303 1 1 11 PRO HB3 H 8.191 8.857 -2.295 1.00 . A A . 731 PRO HB3 1 1 15 14304 1 1 11 PRO HD2 H 8.071 4.977 -1.998 1.00 . A A . 731 PRO HD2 1 1 15 14305 1 1 11 PRO HD3 H 9.827 5.154 -2.192 1.00 . A A . 731 PRO HD3 1 1 15 14306 1 1 11 PRO HG2 H 8.088 6.578 -3.669 1.00 . A A . 731 PRO HG2 1 1 15 14307 1 1 11 PRO HG3 H 9.639 7.254 -3.136 1.00 . A A . 731 PRO HG3 1 1 15 14308 1 1 11 PRO N N 8.998 6.249 -0.583 1.00 . A A . 731 PRO N 1 1 15 14309 1 1 11 PRO O O 7.167 8.942 0.951 1.00 . A A . 731 PRO O 1 1 15 14310 1 1 12 LEU C C 6.004 7.015 3.126 1.00 . A A . 732 LEU C 1 1 15 14311 1 1 12 LEU CA C 5.517 6.848 1.690 1.00 . A A . 732 LEU CA 1 1 15 14312 1 1 12 LEU CB C 4.640 5.601 1.577 1.00 . A A . 732 LEU CB 1 1 15 14313 1 1 12 LEU CD1 C 3.683 3.994 -0.099 1.00 . A A . 732 LEU CD1 1 1 15 14314 1 1 12 LEU CD2 C 2.576 6.203 0.304 1.00 . A A . 732 LEU CD2 1 1 15 14315 1 1 12 LEU CG C 3.900 5.460 0.247 1.00 . A A . 732 LEU CG 1 1 15 14316 1 1 12 LEU H H 6.829 5.914 0.313 1.00 . A A . 732 LEU H 1 1 15 14317 1 1 12 LEU HA H 4.926 7.711 1.425 1.00 . A A . 732 LEU HA 1 1 15 14318 1 1 12 LEU HB2 H 5.263 4.732 1.716 1.00 . A A . 732 LEU HB2 1 1 15 14319 1 1 12 LEU HB3 H 3.907 5.629 2.369 1.00 . A A . 732 LEU HB3 1 1 15 14320 1 1 12 LEU HD11 H 4.271 3.376 0.562 1.00 . A A . 732 LEU HD11 1 1 15 14321 1 1 12 LEU HD12 H 2.639 3.749 0.013 1.00 . A A . 732 LEU HD12 1 1 15 14322 1 1 12 LEU HD13 H 3.985 3.819 -1.120 1.00 . A A . 732 LEU HD13 1 1 15 14323 1 1 12 LEU HD21 H 2.166 6.127 1.301 1.00 . A A . 732 LEU HD21 1 1 15 14324 1 1 12 LEU HD22 H 2.737 7.242 0.058 1.00 . A A . 732 LEU HD22 1 1 15 14325 1 1 12 LEU HD23 H 1.888 5.766 -0.403 1.00 . A A . 732 LEU HD23 1 1 15 14326 1 1 12 LEU HG H 4.498 5.900 -0.536 1.00 . A A . 732 LEU HG 1 1 15 14327 1 1 12 LEU N N 6.629 6.770 0.746 1.00 . A A . 732 LEU N 1 1 15 14328 1 1 12 LEU O O 5.275 7.517 3.981 1.00 . A A . 732 LEU O 1 1 15 14329 1 1 13 CYS C C 9.260 7.149 4.675 1.00 . A A . 733 CYS C 1 1 15 14330 1 1 13 CYS CA C 7.801 6.699 4.731 1.00 . A A . 733 CYS CA 1 1 15 14331 1 1 13 CYS CB C 7.690 5.357 5.457 1.00 . A A . 733 CYS CB 1 1 15 14332 1 1 13 CYS H H 7.773 6.196 2.673 1.00 . A A . 733 CYS H 1 1 15 14333 1 1 13 CYS HA H 7.231 7.437 5.272 1.00 . A A . 733 CYS HA 1 1 15 14334 1 1 13 CYS HB2 H 8.013 5.480 6.479 1.00 . A A . 733 CYS HB2 1 1 15 14335 1 1 13 CYS HB3 H 6.659 5.036 5.446 1.00 . A A . 733 CYS HB3 1 1 15 14336 1 1 13 CYS N N 7.235 6.591 3.392 1.00 . A A . 733 CYS N 1 1 15 14337 1 1 13 CYS O O 9.746 7.580 3.629 1.00 . A A . 733 CYS O 1 1 15 14338 1 1 13 CYS SG S 8.684 4.038 4.723 1.00 . A A . 733 CYS SG 1 1 15 14339 1 1 14 GLU C C 12.227 6.271 6.314 1.00 . A A . 734 GLU C 1 1 15 14340 1 1 14 GLU CA C 11.353 7.445 5.881 1.00 . A A . 734 GLU CA 1 1 15 14341 1 1 14 GLU CB C 11.521 8.609 6.859 1.00 . A A . 734 GLU CB 1 1 15 14342 1 1 14 GLU CD C 10.719 10.884 7.608 1.00 . A A . 734 GLU CD 1 1 15 14343 1 1 14 GLU CG C 10.588 9.776 6.581 1.00 . A A . 734 GLU CG 1 1 15 14344 1 1 14 GLU H H 9.510 6.698 6.606 1.00 . A A . 734 GLU H 1 1 15 14345 1 1 14 GLU HA H 11.661 7.765 4.897 1.00 . A A . 734 GLU HA 1 1 15 14346 1 1 14 GLU HB2 H 11.330 8.254 7.861 1.00 . A A . 734 GLU HB2 1 1 15 14347 1 1 14 GLU HB3 H 12.539 8.968 6.803 1.00 . A A . 734 GLU HB3 1 1 15 14348 1 1 14 GLU HG2 H 10.818 10.181 5.607 1.00 . A A . 734 GLU HG2 1 1 15 14349 1 1 14 GLU HG3 H 9.570 9.417 6.589 1.00 . A A . 734 GLU HG3 1 1 15 14350 1 1 14 GLU N N 9.952 7.048 5.805 1.00 . A A . 734 GLU N 1 1 15 14351 1 1 14 GLU O O 13.173 6.439 7.083 1.00 . A A . 734 GLU O 1 1 15 14352 1 1 14 GLU OE1 O 10.284 10.680 8.761 1.00 . A A . 734 GLU OE1 1 1 15 14353 1 1 14 GLU OE2 O 11.257 11.956 7.259 1.00 . A A . 734 GLU OE2 1 1 15 14354 1 1 15 LEU C C 13.669 3.550 5.053 1.00 . A A . 735 LEU C 1 1 15 14355 1 1 15 LEU CA C 12.659 3.883 6.147 1.00 . A A . 735 LEU CA 1 1 15 14356 1 1 15 LEU CB C 11.709 2.700 6.357 1.00 . A A . 735 LEU CB 1 1 15 14357 1 1 15 LEU CD1 C 12.114 2.606 8.829 1.00 . A A . 735 LEU CD1 1 1 15 14358 1 1 15 LEU CD2 C 11.037 0.670 7.665 1.00 . A A . 735 LEU CD2 1 1 15 14359 1 1 15 LEU CG C 12.053 1.797 7.542 1.00 . A A . 735 LEU CG 1 1 15 14360 1 1 15 LEU H H 11.139 5.013 5.203 1.00 . A A . 735 LEU H 1 1 15 14361 1 1 15 LEU HA H 13.192 4.071 7.067 1.00 . A A . 735 LEU HA 1 1 15 14362 1 1 15 LEU HB2 H 10.713 3.088 6.504 1.00 . A A . 735 LEU HB2 1 1 15 14363 1 1 15 LEU HB3 H 11.714 2.096 5.462 1.00 . A A . 735 LEU HB3 1 1 15 14364 1 1 15 LEU HD11 H 11.523 3.503 8.718 1.00 . A A . 735 LEU HD11 1 1 15 14365 1 1 15 LEU HD12 H 11.723 2.015 9.645 1.00 . A A . 735 LEU HD12 1 1 15 14366 1 1 15 LEU HD13 H 13.139 2.873 9.038 1.00 . A A . 735 LEU HD13 1 1 15 14367 1 1 15 LEU HD21 H 10.039 1.076 7.586 1.00 . A A . 735 LEU HD21 1 1 15 14368 1 1 15 LEU HD22 H 11.198 -0.047 6.873 1.00 . A A . 735 LEU HD22 1 1 15 14369 1 1 15 LEU HD23 H 11.153 0.183 8.622 1.00 . A A . 735 LEU HD23 1 1 15 14370 1 1 15 LEU HG H 13.025 1.355 7.380 1.00 . A A . 735 LEU HG 1 1 15 14371 1 1 15 LEU N N 11.904 5.084 5.812 1.00 . A A . 735 LEU N 1 1 15 14372 1 1 15 LEU O O 13.367 3.648 3.864 1.00 . A A . 735 LEU O 1 1 15 14373 1 1 16 MET C C 16.076 1.289 4.419 1.00 . A A . 736 MET C 1 1 15 14374 1 1 16 MET CA C 15.924 2.803 4.521 1.00 . A A . 736 MET CA 1 1 15 14375 1 1 16 MET CB C 17.250 3.433 4.948 1.00 . A A . 736 MET CB 1 1 15 14376 1 1 16 MET CE C 18.746 6.009 3.299 1.00 . A A . 736 MET CE 1 1 15 14377 1 1 16 MET CG C 17.143 4.913 5.277 1.00 . A A . 736 MET CG 1 1 15 14378 1 1 16 MET H H 15.049 3.093 6.426 1.00 . A A . 736 MET H 1 1 15 14379 1 1 16 MET HA H 15.645 3.192 3.553 1.00 . A A . 736 MET HA 1 1 15 14380 1 1 16 MET HB2 H 17.616 2.917 5.824 1.00 . A A . 736 MET HB2 1 1 15 14381 1 1 16 MET HB3 H 17.966 3.315 4.147 1.00 . A A . 736 MET HB3 1 1 15 14382 1 1 16 MET HE1 H 17.792 5.725 2.880 1.00 . A A . 736 MET HE1 1 1 15 14383 1 1 16 MET HE2 H 18.945 7.045 3.072 1.00 . A A . 736 MET HE2 1 1 15 14384 1 1 16 MET HE3 H 19.524 5.391 2.875 1.00 . A A . 736 MET HE3 1 1 15 14385 1 1 16 MET HG2 H 16.412 5.361 4.620 1.00 . A A . 736 MET HG2 1 1 15 14386 1 1 16 MET HG3 H 16.818 5.018 6.301 1.00 . A A . 736 MET HG3 1 1 15 14387 1 1 16 MET N N 14.870 3.154 5.465 1.00 . A A . 736 MET N 1 1 15 14388 1 1 16 MET O O 16.132 0.592 5.432 1.00 . A A . 736 MET O 1 1 15 14389 1 1 16 MET SD S 18.710 5.784 5.076 1.00 . A A . 736 MET SD 1 1 15 14390 1 1 17 PHE C C 17.649 -0.974 2.368 1.00 . A A . 737 PHE C 1 1 15 14391 1 1 17 PHE CA C 16.278 -0.648 2.960 1.00 . A A . 737 PHE CA 1 1 15 14392 1 1 17 PHE CB C 15.168 -1.146 2.031 1.00 . A A . 737 PHE CB 1 1 15 14393 1 1 17 PHE CD1 C 13.608 -1.443 3.978 1.00 . A A . 737 PHE CD1 1 1 15 14394 1 1 17 PHE CD2 C 12.700 -0.690 1.905 1.00 . A A . 737 PHE CD2 1 1 15 14395 1 1 17 PHE CE1 C 12.351 -1.395 4.550 1.00 . A A . 737 PHE CE1 1 1 15 14396 1 1 17 PHE CE2 C 11.440 -0.641 2.471 1.00 . A A . 737 PHE CE2 1 1 15 14397 1 1 17 PHE CG C 13.797 -1.092 2.650 1.00 . A A . 737 PHE CG 1 1 15 14398 1 1 17 PHE CZ C 11.266 -0.993 3.796 1.00 . A A . 737 PHE CZ 1 1 15 14399 1 1 17 PHE H H 16.083 1.391 2.421 1.00 . A A . 737 PHE H 1 1 15 14400 1 1 17 PHE HA H 16.185 -1.144 3.914 1.00 . A A . 737 PHE HA 1 1 15 14401 1 1 17 PHE HB2 H 15.152 -0.535 1.141 1.00 . A A . 737 PHE HB2 1 1 15 14402 1 1 17 PHE HB3 H 15.369 -2.170 1.756 1.00 . A A . 737 PHE HB3 1 1 15 14403 1 1 17 PHE HD1 H 12.836 -0.414 0.869 1.00 . A A . 737 PHE HD1 1 1 15 14404 1 1 17 PHE HD2 H 14.455 -1.758 4.570 1.00 . A A . 737 PHE HD2 1 1 15 14405 1 1 17 PHE HE1 H 10.592 -0.326 1.879 1.00 . A A . 737 PHE HE1 1 1 15 14406 1 1 17 PHE HE2 H 12.217 -1.671 5.584 1.00 . A A . 737 PHE HE2 1 1 15 14407 1 1 17 PHE HZ H 10.285 -0.955 4.241 1.00 . A A . 737 PHE HZ 1 1 15 14408 1 1 17 PHE N N 16.137 0.786 3.190 1.00 . A A . 737 PHE N 1 1 15 14409 1 1 17 PHE O O 18.179 -0.217 1.555 1.00 . A A . 737 PHE O 1 1 15 14410 1 1 18 PRO C C 19.568 -2.810 0.783 1.00 . A A . 738 PRO C 1 1 15 14411 1 1 18 PRO CA C 19.563 -2.535 2.285 1.00 . A A . 738 PRO CA 1 1 15 14412 1 1 18 PRO CB C 19.843 -3.825 3.065 1.00 . A A . 738 PRO CB 1 1 15 14413 1 1 18 PRO CD C 17.684 -3.069 3.743 1.00 . A A . 738 PRO CD 1 1 15 14414 1 1 18 PRO CG C 18.506 -4.304 3.513 1.00 . A A . 738 PRO CG 1 1 15 14415 1 1 18 PRO HA H 20.321 -1.802 2.515 1.00 . A A . 738 PRO HA 1 1 15 14416 1 1 18 PRO HB2 H 20.323 -4.543 2.416 1.00 . A A . 738 PRO HB2 1 1 15 14417 1 1 18 PRO HB3 H 20.486 -3.607 3.905 1.00 . A A . 738 PRO HB3 1 1 15 14418 1 1 18 PRO HD2 H 16.642 -3.263 3.536 1.00 . A A . 738 PRO HD2 1 1 15 14419 1 1 18 PRO HD3 H 17.812 -2.713 4.755 1.00 . A A . 738 PRO HD3 1 1 15 14420 1 1 18 PRO HG2 H 18.057 -4.915 2.743 1.00 . A A . 738 PRO HG2 1 1 15 14421 1 1 18 PRO HG3 H 18.604 -4.865 4.430 1.00 . A A . 738 PRO HG3 1 1 15 14422 1 1 18 PRO N N 18.245 -2.110 2.775 1.00 . A A . 738 PRO N 1 1 15 14423 1 1 18 PRO O O 18.529 -3.106 0.194 1.00 . A A . 738 PRO O 1 1 15 14424 1 1 19 PRO C C 20.493 -4.383 -1.681 1.00 . A A . 739 PRO C 1 1 15 14425 1 1 19 PRO CA C 20.891 -2.963 -1.296 1.00 . A A . 739 PRO CA 1 1 15 14426 1 1 19 PRO CB C 22.385 -2.735 -1.561 1.00 . A A . 739 PRO CB 1 1 15 14427 1 1 19 PRO CD C 22.035 -2.378 0.774 1.00 . A A . 739 PRO CD 1 1 15 14428 1 1 19 PRO CG C 23.041 -2.866 -0.229 1.00 . A A . 739 PRO CG 1 1 15 14429 1 1 19 PRO HA H 20.309 -2.260 -1.873 1.00 . A A . 739 PRO HA 1 1 15 14430 1 1 19 PRO HB2 H 22.747 -3.480 -2.253 1.00 . A A . 739 PRO HB2 1 1 15 14431 1 1 19 PRO HB3 H 22.532 -1.749 -1.976 1.00 . A A . 739 PRO HB3 1 1 15 14432 1 1 19 PRO HD2 H 22.156 -2.897 1.713 1.00 . A A . 739 PRO HD2 1 1 15 14433 1 1 19 PRO HD3 H 22.125 -1.311 0.914 1.00 . A A . 739 PRO HD3 1 1 15 14434 1 1 19 PRO HG2 H 23.288 -3.900 -0.040 1.00 . A A . 739 PRO HG2 1 1 15 14435 1 1 19 PRO HG3 H 23.930 -2.255 -0.195 1.00 . A A . 739 PRO HG3 1 1 15 14436 1 1 19 PRO N N 20.749 -2.719 0.145 1.00 . A A . 739 PRO N 1 1 15 14437 1 1 19 PRO O O 20.105 -4.642 -2.821 1.00 . A A . 739 PRO O 1 1 15 14438 1 1 20 ASN C C 18.761 -6.953 -0.630 1.00 . A A . 740 ASN C 1 1 15 14439 1 1 20 ASN CA C 20.229 -6.695 -0.963 1.00 . A A . 740 ASN CA 1 1 15 14440 1 1 20 ASN CB C 21.121 -7.620 -0.131 1.00 . A A . 740 ASN CB 1 1 15 14441 1 1 20 ASN CG C 21.470 -8.900 -0.864 1.00 . A A . 740 ASN CG 1 1 15 14442 1 1 20 ASN H H 20.899 -5.035 0.167 1.00 . A A . 740 ASN H 1 1 15 14443 1 1 20 ASN HA H 20.391 -6.902 -2.010 1.00 . A A . 740 ASN HA 1 1 15 14444 1 1 20 ASN HB2 H 22.039 -7.105 0.110 1.00 . A A . 740 ASN HB2 1 1 15 14445 1 1 20 ASN HB3 H 20.607 -7.879 0.783 1.00 . A A . 740 ASN HB3 1 1 15 14446 1 1 20 ASN HD21 H 22.696 -9.436 0.606 1.00 . A A . 740 ASN HD21 1 1 15 14447 1 1 20 ASN HD22 H 22.579 -10.543 -0.716 1.00 . A A . 740 ASN HD22 1 1 15 14448 1 1 20 ASN N N 20.586 -5.301 -0.723 1.00 . A A . 740 ASN N 1 1 15 14449 1 1 20 ASN ND2 N 22.336 -9.708 -0.265 1.00 . A A . 740 ASN ND2 1 1 15 14450 1 1 20 ASN O O 18.330 -8.102 -0.538 1.00 . A A . 740 ASN O 1 1 15 14451 1 1 20 ASN OD1 O 20.966 -9.160 -1.957 1.00 . A A . 740 ASN OD1 1 1 15 14452 1 1 21 TYR C C 15.774 -6.395 -1.365 1.00 . A A . 741 TYR C 1 1 15 14453 1 1 21 TYR CA C 16.578 -5.993 -0.133 1.00 . A A . 741 TYR CA 1 1 15 14454 1 1 21 TYR CB C 16.057 -4.665 0.421 1.00 . A A . 741 TYR CB 1 1 15 14455 1 1 21 TYR CD1 C 13.542 -4.558 0.239 1.00 . A A . 741 TYR CD1 1 1 15 14456 1 1 21 TYR CD2 C 14.496 -5.033 2.371 1.00 . A A . 741 TYR CD2 1 1 15 14457 1 1 21 TYR CE1 C 12.275 -4.635 0.784 1.00 . A A . 741 TYR CE1 1 1 15 14458 1 1 21 TYR CE2 C 13.231 -5.112 2.923 1.00 . A A . 741 TYR CE2 1 1 15 14459 1 1 21 TYR CG C 14.672 -4.755 1.021 1.00 . A A . 741 TYR CG 1 1 15 14460 1 1 21 TYR CZ C 12.125 -4.913 2.126 1.00 . A A . 741 TYR CZ 1 1 15 14461 1 1 21 TYR H H 18.392 -4.988 -0.540 1.00 . A A . 741 TYR H 1 1 15 14462 1 1 21 TYR HA H 16.468 -6.757 0.622 1.00 . A A . 741 TYR HA 1 1 15 14463 1 1 21 TYR HB2 H 16.729 -4.318 1.192 1.00 . A A . 741 TYR HB2 1 1 15 14464 1 1 21 TYR HB3 H 16.027 -3.939 -0.377 1.00 . A A . 741 TYR HB3 1 1 15 14465 1 1 21 TYR HD1 H 15.364 -5.189 2.993 1.00 . A A . 741 TYR HD1 1 1 15 14466 1 1 21 TYR HD2 H 13.662 -4.341 -0.813 1.00 . A A . 741 TYR HD2 1 1 15 14467 1 1 21 TYR HE1 H 13.114 -5.330 3.974 1.00 . A A . 741 TYR HE1 1 1 15 14468 1 1 21 TYR HE2 H 11.410 -4.478 0.158 1.00 . A A . 741 TYR HE2 1 1 15 14469 1 1 21 TYR HH H 10.748 -4.283 3.311 1.00 . A A . 741 TYR HH 1 1 15 14470 1 1 21 TYR N N 17.995 -5.879 -0.453 1.00 . A A . 741 TYR N 1 1 15 14471 1 1 21 TYR O O 15.953 -5.833 -2.445 1.00 . A A . 741 TYR O 1 1 15 14472 1 1 21 TYR OH O 10.864 -4.990 2.672 1.00 . A A . 741 TYR OH 1 1 15 14473 1 1 22 ASP C C 13.057 -6.781 -2.723 1.00 . A A . 742 ASP C 1 1 15 14474 1 1 22 ASP CA C 14.060 -7.849 -2.297 1.00 . A A . 742 ASP CA 1 1 15 14475 1 1 22 ASP CB C 13.323 -9.128 -1.891 1.00 . A A . 742 ASP CB 1 1 15 14476 1 1 22 ASP CG C 13.470 -10.231 -2.919 1.00 . A A . 742 ASP CG 1 1 15 14477 1 1 22 ASP H H 14.792 -7.782 -0.311 1.00 . A A . 742 ASP H 1 1 15 14478 1 1 22 ASP HA H 14.710 -8.068 -3.130 1.00 . A A . 742 ASP HA 1 1 15 14479 1 1 22 ASP HB2 H 13.721 -9.482 -0.952 1.00 . A A . 742 ASP HB2 1 1 15 14480 1 1 22 ASP HB3 H 12.272 -8.909 -1.771 1.00 . A A . 742 ASP HB3 1 1 15 14481 1 1 22 ASP N N 14.889 -7.372 -1.196 1.00 . A A . 742 ASP N 1 1 15 14482 1 1 22 ASP O O 12.338 -6.225 -1.893 1.00 . A A . 742 ASP O 1 1 15 14483 1 1 22 ASP OD1 O 13.755 -9.914 -4.093 1.00 . A A . 742 ASP OD1 1 1 15 14484 1 1 22 ASP OD2 O 13.301 -11.413 -2.551 1.00 . A A . 742 ASP OD2 1 1 15 14485 1 1 23 GLN C C 10.657 -5.852 -4.244 1.00 . A A . 743 GLN C 1 1 15 14486 1 1 23 GLN CA C 12.104 -5.495 -4.557 1.00 . A A . 743 GLN CA 1 1 15 14487 1 1 23 GLN CB C 12.293 -5.358 -6.067 1.00 . A A . 743 GLN CB 1 1 15 14488 1 1 23 GLN CD C 11.139 -3.992 -7.852 1.00 . A A . 743 GLN CD 1 1 15 14489 1 1 23 GLN CG C 11.986 -3.966 -6.595 1.00 . A A . 743 GLN CG 1 1 15 14490 1 1 23 GLN H H 13.616 -6.975 -4.633 1.00 . A A . 743 GLN H 1 1 15 14491 1 1 23 GLN HA H 12.336 -4.553 -4.088 1.00 . A A . 743 GLN HA 1 1 15 14492 1 1 23 GLN HB2 H 13.317 -5.594 -6.310 1.00 . A A . 743 GLN HB2 1 1 15 14493 1 1 23 GLN HB3 H 11.641 -6.061 -6.563 1.00 . A A . 743 GLN HB3 1 1 15 14494 1 1 23 GLN HE21 H 9.512 -4.385 -6.778 1.00 . A A . 743 GLN HE21 1 1 15 14495 1 1 23 GLN HE22 H 9.274 -4.261 -8.485 1.00 . A A . 743 GLN HE22 1 1 15 14496 1 1 23 GLN HG2 H 11.453 -3.415 -5.834 1.00 . A A . 743 GLN HG2 1 1 15 14497 1 1 23 GLN HG3 H 12.917 -3.464 -6.815 1.00 . A A . 743 GLN HG3 1 1 15 14498 1 1 23 GLN N N 13.017 -6.498 -4.021 1.00 . A A . 743 GLN N 1 1 15 14499 1 1 23 GLN NE2 N 9.844 -4.238 -7.689 1.00 . A A . 743 GLN NE2 1 1 15 14500 1 1 23 GLN O O 9.867 -4.996 -3.849 1.00 . A A . 743 GLN O 1 1 15 14501 1 1 23 GLN OE1 O 11.643 -3.794 -8.958 1.00 . A A . 743 GLN OE1 1 1 15 14502 1 1 24 SER C C 8.558 -7.224 -2.720 1.00 . A A . 744 SER C 1 1 15 14503 1 1 24 SER CA C 8.964 -7.596 -4.140 1.00 . A A . 744 SER CA 1 1 15 14504 1 1 24 SER CB C 8.876 -9.111 -4.333 1.00 . A A . 744 SER CB 1 1 15 14505 1 1 24 SER H H 10.993 -7.761 -4.726 1.00 . A A . 744 SER H 1 1 15 14506 1 1 24 SER HA H 8.294 -7.111 -4.835 1.00 . A A . 744 SER HA 1 1 15 14507 1 1 24 SER HB2 H 8.040 -9.496 -3.768 1.00 . A A . 744 SER HB2 1 1 15 14508 1 1 24 SER HB3 H 8.732 -9.331 -5.381 1.00 . A A . 744 SER HB3 1 1 15 14509 1 1 24 SER HG H 10.430 -10.272 -4.607 1.00 . A A . 744 SER HG 1 1 15 14510 1 1 24 SER N N 10.317 -7.125 -4.415 1.00 . A A . 744 SER N 1 1 15 14511 1 1 24 SER O O 7.421 -6.818 -2.466 1.00 . A A . 744 SER O 1 1 15 14512 1 1 24 SER OG O 10.059 -9.752 -3.890 1.00 . A A . 744 SER OG 1 1 15 14513 1 1 25 LYS C C 9.034 -5.499 -0.297 1.00 . A A . 745 LYS C 1 1 15 14514 1 1 25 LYS CA C 9.267 -6.996 -0.409 1.00 . A A . 745 LYS CA 1 1 15 14515 1 1 25 LYS CB C 10.452 -7.416 0.463 1.00 . A A . 745 LYS CB 1 1 15 14516 1 1 25 LYS CD C 11.643 -9.429 1.383 1.00 . A A . 745 LYS CD 1 1 15 14517 1 1 25 LYS CE C 11.563 -10.360 2.582 1.00 . A A . 745 LYS CE 1 1 15 14518 1 1 25 LYS CG C 10.294 -8.798 1.079 1.00 . A A . 745 LYS CG 1 1 15 14519 1 1 25 LYS H H 10.400 -7.648 -2.069 1.00 . A A . 745 LYS H 1 1 15 14520 1 1 25 LYS HA H 8.379 -7.517 -0.083 1.00 . A A . 745 LYS HA 1 1 15 14521 1 1 25 LYS HB2 H 11.347 -7.416 -0.142 1.00 . A A . 745 LYS HB2 1 1 15 14522 1 1 25 LYS HB3 H 10.568 -6.700 1.262 1.00 . A A . 745 LYS HB3 1 1 15 14523 1 1 25 LYS HD2 H 11.967 -9.994 0.523 1.00 . A A . 745 LYS HD2 1 1 15 14524 1 1 25 LYS HD3 H 12.357 -8.646 1.592 1.00 . A A . 745 LYS HD3 1 1 15 14525 1 1 25 LYS HE2 H 12.481 -10.281 3.145 1.00 . A A . 745 LYS HE2 1 1 15 14526 1 1 25 LYS HE3 H 10.733 -10.056 3.203 1.00 . A A . 745 LYS HE3 1 1 15 14527 1 1 25 LYS HG2 H 9.734 -8.709 1.997 1.00 . A A . 745 LYS HG2 1 1 15 14528 1 1 25 LYS HG3 H 9.758 -9.430 0.386 1.00 . A A . 745 LYS HG3 1 1 15 14529 1 1 25 LYS HZ1 H 11.999 -12.010 1.379 1.00 . A A . 745 LYS HZ1 1 1 15 14530 1 1 25 LYS HZ2 H 11.583 -12.413 2.968 1.00 . A A . 745 LYS HZ2 1 1 15 14531 1 1 25 LYS HZ3 H 10.384 -11.933 1.877 1.00 . A A . 745 LYS HZ3 1 1 15 14532 1 1 25 LYS N N 9.508 -7.342 -1.800 1.00 . A A . 745 LYS N 1 1 15 14533 1 1 25 LYS NZ N 11.369 -11.778 2.173 1.00 . A A . 745 LYS NZ 1 1 15 14534 1 1 25 LYS O O 8.225 -5.039 0.508 1.00 . A A . 745 LYS O 1 1 15 14535 1 1 26 PHE C C 8.230 -2.916 -1.635 1.00 . A A . 746 PHE C 1 1 15 14536 1 1 26 PHE CA C 9.617 -3.299 -1.148 1.00 . A A . 746 PHE CA 1 1 15 14537 1 1 26 PHE CB C 10.687 -2.679 -2.048 1.00 . A A . 746 PHE CB 1 1 15 14538 1 1 26 PHE CD1 C 10.881 -0.522 -0.778 1.00 . A A . 746 PHE CD1 1 1 15 14539 1 1 26 PHE CD2 C 10.603 -0.421 -3.145 1.00 . A A . 746 PHE CD2 1 1 15 14540 1 1 26 PHE CE1 C 10.917 0.858 -0.720 1.00 . A A . 746 PHE CE1 1 1 15 14541 1 1 26 PHE CE2 C 10.638 0.961 -3.092 1.00 . A A . 746 PHE CE2 1 1 15 14542 1 1 26 PHE CG C 10.723 -1.177 -1.990 1.00 . A A . 746 PHE CG 1 1 15 14543 1 1 26 PHE CZ C 10.795 1.601 -1.877 1.00 . A A . 746 PHE CZ 1 1 15 14544 1 1 26 PHE H H 10.366 -5.177 -1.753 1.00 . A A . 746 PHE H 1 1 15 14545 1 1 26 PHE HA H 9.747 -2.938 -0.139 1.00 . A A . 746 PHE HA 1 1 15 14546 1 1 26 PHE HB2 H 11.656 -3.047 -1.747 1.00 . A A . 746 PHE HB2 1 1 15 14547 1 1 26 PHE HB3 H 10.498 -2.972 -3.071 1.00 . A A . 746 PHE HB3 1 1 15 14548 1 1 26 PHE HD1 H 10.975 -1.101 0.129 1.00 . A A . 746 PHE HD1 1 1 15 14549 1 1 26 PHE HD2 H 10.480 -0.920 -4.095 1.00 . A A . 746 PHE HD2 1 1 15 14550 1 1 26 PHE HE1 H 11.040 1.355 0.231 1.00 . A A . 746 PHE HE1 1 1 15 14551 1 1 26 PHE HE2 H 10.543 1.538 -3.999 1.00 . A A . 746 PHE HE2 1 1 15 14552 1 1 26 PHE HZ H 10.823 2.681 -1.833 1.00 . A A . 746 PHE HZ 1 1 15 14553 1 1 26 PHE N N 9.746 -4.746 -1.130 1.00 . A A . 746 PHE N 1 1 15 14554 1 1 26 PHE O O 7.606 -1.999 -1.106 1.00 . A A . 746 PHE O 1 1 15 14555 1 1 27 GLU C C 5.365 -3.619 -2.104 1.00 . A A . 747 GLU C 1 1 15 14556 1 1 27 GLU CA C 6.416 -3.397 -3.182 1.00 . A A . 747 GLU CA 1 1 15 14557 1 1 27 GLU CB C 6.149 -4.317 -4.376 1.00 . A A . 747 GLU CB 1 1 15 14558 1 1 27 GLU CD C 6.034 -3.499 -6.765 1.00 . A A . 747 GLU CD 1 1 15 14559 1 1 27 GLU CG C 6.930 -3.937 -5.624 1.00 . A A . 747 GLU CG 1 1 15 14560 1 1 27 GLU H H 8.285 -4.371 -3.007 1.00 . A A . 747 GLU H 1 1 15 14561 1 1 27 GLU HA H 6.374 -2.370 -3.507 1.00 . A A . 747 GLU HA 1 1 15 14562 1 1 27 GLU HB2 H 6.415 -5.327 -4.104 1.00 . A A . 747 GLU HB2 1 1 15 14563 1 1 27 GLU HB3 H 5.095 -4.283 -4.612 1.00 . A A . 747 GLU HB3 1 1 15 14564 1 1 27 GLU HG2 H 7.599 -3.125 -5.382 1.00 . A A . 747 GLU HG2 1 1 15 14565 1 1 27 GLU HG3 H 7.506 -4.793 -5.946 1.00 . A A . 747 GLU HG3 1 1 15 14566 1 1 27 GLU N N 7.743 -3.643 -2.638 1.00 . A A . 747 GLU N 1 1 15 14567 1 1 27 GLU O O 4.416 -2.846 -1.971 1.00 . A A . 747 GLU O 1 1 15 14568 1 1 27 GLU OE1 O 5.085 -4.242 -7.094 1.00 . A A . 747 GLU OE1 1 1 15 14569 1 1 27 GLU OE2 O 6.278 -2.412 -7.330 1.00 . A A . 747 GLU OE2 1 1 15 14570 1 1 28 GLU C C 4.655 -3.940 0.833 1.00 . A A . 748 GLU C 1 1 15 14571 1 1 28 GLU CA C 4.633 -5.017 -0.246 1.00 . A A . 748 GLU CA 1 1 15 14572 1 1 28 GLU CB C 4.998 -6.373 0.360 1.00 . A A . 748 GLU CB 1 1 15 14573 1 1 28 GLU CD C 4.179 -8.738 0.699 1.00 . A A . 748 GLU CD 1 1 15 14574 1 1 28 GLU CG C 4.208 -7.533 -0.222 1.00 . A A . 748 GLU CG 1 1 15 14575 1 1 28 GLU H H 6.335 -5.255 -1.486 1.00 . A A . 748 GLU H 1 1 15 14576 1 1 28 GLU HA H 3.640 -5.073 -0.662 1.00 . A A . 748 GLU HA 1 1 15 14577 1 1 28 GLU HB2 H 6.048 -6.559 0.190 1.00 . A A . 748 GLU HB2 1 1 15 14578 1 1 28 GLU HB3 H 4.816 -6.339 1.425 1.00 . A A . 748 GLU HB3 1 1 15 14579 1 1 28 GLU HG2 H 3.192 -7.210 -0.397 1.00 . A A . 748 GLU HG2 1 1 15 14580 1 1 28 GLU HG3 H 4.658 -7.825 -1.160 1.00 . A A . 748 GLU HG3 1 1 15 14581 1 1 28 GLU N N 5.552 -4.683 -1.328 1.00 . A A . 748 GLU N 1 1 15 14582 1 1 28 GLU O O 3.617 -3.563 1.373 1.00 . A A . 748 GLU O 1 1 15 14583 1 1 28 GLU OE1 O 3.617 -8.625 1.808 1.00 . A A . 748 GLU OE1 1 1 15 14584 1 1 28 GLU OE2 O 4.718 -9.795 0.309 1.00 . A A . 748 GLU OE2 1 1 15 14585 1 1 29 HIS C C 5.411 -1.097 1.640 1.00 . A A . 749 HIS C 1 1 15 14586 1 1 29 HIS CA C 6.008 -2.405 2.144 1.00 . A A . 749 HIS CA 1 1 15 14587 1 1 29 HIS CB C 7.496 -2.251 2.487 1.00 . A A . 749 HIS CB 1 1 15 14588 1 1 29 HIS CD2 C 8.214 0.223 2.240 1.00 . A A . 749 HIS CD2 1 1 15 14589 1 1 29 HIS CE1 C 8.439 0.737 4.326 1.00 . A A . 749 HIS CE1 1 1 15 14590 1 1 29 HIS CG C 7.897 -0.886 2.954 1.00 . A A . 749 HIS CG 1 1 15 14591 1 1 29 HIS H H 6.639 -3.785 0.667 1.00 . A A . 749 HIS H 1 1 15 14592 1 1 29 HIS HA H 5.467 -2.708 3.028 1.00 . A A . 749 HIS HA 1 1 15 14593 1 1 29 HIS HB2 H 7.747 -2.949 3.270 1.00 . A A . 749 HIS HB2 1 1 15 14594 1 1 29 HIS HB3 H 8.081 -2.484 1.609 1.00 . A A . 749 HIS HB3 1 1 15 14595 1 1 29 HIS HD1 H 7.883 -1.126 5.048 1.00 . A A . 749 HIS HD1 1 1 15 14596 1 1 29 HIS HD2 H 8.206 0.310 1.164 1.00 . A A . 749 HIS HD2 1 1 15 14597 1 1 29 HIS HE1 H 8.646 1.277 5.235 1.00 . A A . 749 HIS HE1 1 1 15 14598 1 1 29 HIS N N 5.847 -3.446 1.137 1.00 . A A . 749 HIS N 1 1 15 14599 1 1 29 HIS ND1 N 8.042 -0.540 4.278 1.00 . A A . 749 HIS ND1 1 1 15 14600 1 1 29 HIS NE2 N 8.558 1.245 3.116 1.00 . A A . 749 HIS NE2 1 1 15 14601 1 1 29 HIS O O 4.657 -0.431 2.350 1.00 . A A . 749 HIS O 1 1 15 14602 1 1 30 VAL C C 3.681 0.410 -0.239 1.00 . A A . 750 VAL C 1 1 15 14603 1 1 30 VAL CA C 5.205 0.461 -0.210 1.00 . A A . 750 VAL CA 1 1 15 14604 1 1 30 VAL CB C 5.735 0.641 -1.645 1.00 . A A . 750 VAL CB 1 1 15 14605 1 1 30 VAL CG1 C 5.156 1.895 -2.286 1.00 . A A . 750 VAL CG1 1 1 15 14606 1 1 30 VAL CG2 C 7.256 0.687 -1.649 1.00 . A A . 750 VAL CG2 1 1 15 14607 1 1 30 VAL H H 6.322 -1.330 -0.118 1.00 . A A . 750 VAL H 1 1 15 14608 1 1 30 VAL HA H 5.522 1.306 0.384 1.00 . A A . 750 VAL HA 1 1 15 14609 1 1 30 VAL HB H 5.422 -0.210 -2.227 1.00 . A A . 750 VAL HB 1 1 15 14610 1 1 30 VAL HG11 H 4.078 1.877 -2.205 1.00 . A A . 750 VAL HG11 1 1 15 14611 1 1 30 VAL HG12 H 5.540 2.768 -1.782 1.00 . A A . 750 VAL HG12 1 1 15 14612 1 1 30 VAL HG13 H 5.437 1.929 -3.329 1.00 . A A . 750 VAL HG13 1 1 15 14613 1 1 30 VAL HG21 H 7.632 0.220 -0.750 1.00 . A A . 750 VAL HG21 1 1 15 14614 1 1 30 VAL HG22 H 7.629 0.156 -2.513 1.00 . A A . 750 VAL HG22 1 1 15 14615 1 1 30 VAL HG23 H 7.586 1.714 -1.687 1.00 . A A . 750 VAL HG23 1 1 15 14616 1 1 30 VAL N N 5.731 -0.750 0.401 1.00 . A A . 750 VAL N 1 1 15 14617 1 1 30 VAL O O 3.008 1.381 0.101 1.00 . A A . 750 VAL O 1 1 15 14618 1 1 31 GLU C C 1.110 -1.010 0.698 1.00 . A A . 751 GLU C 1 1 15 14619 1 1 31 GLU CA C 1.701 -0.925 -0.705 1.00 . A A . 751 GLU CA 1 1 15 14620 1 1 31 GLU CB C 1.353 -2.179 -1.517 1.00 . A A . 751 GLU CB 1 1 15 14621 1 1 31 GLU CD C 0.023 -4.072 -0.496 1.00 . A A . 751 GLU CD 1 1 15 14622 1 1 31 GLU CG C 1.400 -3.479 -0.726 1.00 . A A . 751 GLU CG 1 1 15 14623 1 1 31 GLU H H 3.735 -1.482 -0.893 1.00 . A A . 751 GLU H 1 1 15 14624 1 1 31 GLU HA H 1.283 -0.061 -1.203 1.00 . A A . 751 GLU HA 1 1 15 14625 1 1 31 GLU HB2 H 0.358 -2.063 -1.912 1.00 . A A . 751 GLU HB2 1 1 15 14626 1 1 31 GLU HB3 H 2.049 -2.260 -2.338 1.00 . A A . 751 GLU HB3 1 1 15 14627 1 1 31 GLU HG2 H 1.996 -4.195 -1.271 1.00 . A A . 751 GLU HG2 1 1 15 14628 1 1 31 GLU HG3 H 1.857 -3.288 0.232 1.00 . A A . 751 GLU HG3 1 1 15 14629 1 1 31 GLU N N 3.145 -0.739 -0.642 1.00 . A A . 751 GLU N 1 1 15 14630 1 1 31 GLU O O -0.056 -0.680 0.911 1.00 . A A . 751 GLU O 1 1 15 14631 1 1 31 GLU OE1 O -0.850 -3.902 -1.373 1.00 . A A . 751 GLU OE1 1 1 15 14632 1 1 31 GLU OE2 O -0.181 -4.706 0.560 1.00 . A A . 751 GLU OE2 1 1 15 14633 1 1 32 SER C C 0.951 -0.200 3.516 1.00 . A A . 752 SER C 1 1 15 14634 1 1 32 SER CA C 1.480 -1.546 3.039 1.00 . A A . 752 SER CA 1 1 15 14635 1 1 32 SER CB C 2.628 -2.010 3.938 1.00 . A A . 752 SER CB 1 1 15 14636 1 1 32 SER H H 2.849 -1.679 1.432 1.00 . A A . 752 SER H 1 1 15 14637 1 1 32 SER HA H 0.682 -2.272 3.079 1.00 . A A . 752 SER HA 1 1 15 14638 1 1 32 SER HB2 H 3.093 -2.882 3.504 1.00 . A A . 752 SER HB2 1 1 15 14639 1 1 32 SER HB3 H 3.357 -1.218 4.024 1.00 . A A . 752 SER HB3 1 1 15 14640 1 1 32 SER HG H 1.370 -2.882 5.160 1.00 . A A . 752 SER HG 1 1 15 14641 1 1 32 SER N N 1.926 -1.440 1.657 1.00 . A A . 752 SER N 1 1 15 14642 1 1 32 SER O O 0.073 -0.129 4.376 1.00 . A A . 752 SER O 1 1 15 14643 1 1 32 SER OG O 2.161 -2.342 5.234 1.00 . A A . 752 SER OG 1 1 15 14644 1 1 33 HIS C C -0.214 2.596 2.518 1.00 . A A . 753 HIS C 1 1 15 14645 1 1 33 HIS CA C 1.059 2.224 3.274 1.00 . A A . 753 HIS CA 1 1 15 14646 1 1 33 HIS CB C 2.155 3.237 2.937 1.00 . A A . 753 HIS CB 1 1 15 14647 1 1 33 HIS CD2 C 4.555 2.276 3.004 1.00 . A A . 753 HIS CD2 1 1 15 14648 1 1 33 HIS CE1 C 5.106 2.848 5.016 1.00 . A A . 753 HIS CE1 1 1 15 14649 1 1 33 HIS CG C 3.485 2.919 3.538 1.00 . A A . 753 HIS CG 1 1 15 14650 1 1 33 HIS H H 2.176 0.739 2.240 1.00 . A A . 753 HIS H 1 1 15 14651 1 1 33 HIS HA H 0.860 2.255 4.335 1.00 . A A . 753 HIS HA 1 1 15 14652 1 1 33 HIS HB2 H 2.279 3.276 1.866 1.00 . A A . 753 HIS HB2 1 1 15 14653 1 1 33 HIS HB3 H 1.854 4.211 3.292 1.00 . A A . 753 HIS HB3 1 1 15 14654 1 1 33 HIS HD1 H 3.296 3.753 5.464 1.00 . A A . 753 HIS HD1 1 1 15 14655 1 1 33 HIS HD2 H 4.616 1.866 2.005 1.00 . A A . 753 HIS HD2 1 1 15 14656 1 1 33 HIS HE1 H 5.660 2.996 5.929 1.00 . A A . 753 HIS HE1 1 1 15 14657 1 1 33 HIS N N 1.485 0.868 2.930 1.00 . A A . 753 HIS N 1 1 15 14658 1 1 33 HIS ND1 N 3.852 3.273 4.815 1.00 . A A . 753 HIS ND1 1 1 15 14659 1 1 33 HIS NE2 N 5.578 2.235 3.948 1.00 . A A . 753 HIS NE2 1 1 15 14660 1 1 33 HIS O O -0.979 3.458 2.950 1.00 . A A . 753 HIS O 1 1 15 14661 1 1 34 TRP C C -2.873 1.726 1.229 1.00 . A A . 754 TRP C 1 1 15 14662 1 1 34 TRP CA C -1.597 2.197 0.549 1.00 . A A . 754 TRP CA 1 1 15 14663 1 1 34 TRP CB C -1.442 1.503 -0.802 1.00 . A A . 754 TRP CB 1 1 15 14664 1 1 34 TRP CD1 C 0.594 2.952 -1.346 1.00 . A A . 754 TRP CD1 1 1 15 14665 1 1 34 TRP CD2 C -0.515 2.212 -3.140 1.00 . A A . 754 TRP CD2 1 1 15 14666 1 1 34 TRP CE2 C 0.569 2.993 -3.576 1.00 . A A . 754 TRP CE2 1 1 15 14667 1 1 34 TRP CE3 C -1.360 1.639 -4.089 1.00 . A A . 754 TRP CE3 1 1 15 14668 1 1 34 TRP CG C -0.483 2.200 -1.712 1.00 . A A . 754 TRP CG 1 1 15 14669 1 1 34 TRP CH2 C -0.011 2.639 -5.837 1.00 . A A . 754 TRP CH2 1 1 15 14670 1 1 34 TRP CZ2 C 0.832 3.214 -4.924 1.00 . A A . 754 TRP CZ2 1 1 15 14671 1 1 34 TRP CZ3 C -1.099 1.856 -5.429 1.00 . A A . 754 TRP CZ3 1 1 15 14672 1 1 34 TRP H H 0.224 1.271 1.087 1.00 . A A . 754 TRP H 1 1 15 14673 1 1 34 TRP HA H -1.662 3.262 0.388 1.00 . A A . 754 TRP HA 1 1 15 14674 1 1 34 TRP HB2 H -1.084 0.498 -0.646 1.00 . A A . 754 TRP HB2 1 1 15 14675 1 1 34 TRP HB3 H -2.403 1.467 -1.294 1.00 . A A . 754 TRP HB3 1 1 15 14676 1 1 34 TRP HD1 H 0.887 3.135 -0.324 1.00 . A A . 754 TRP HD1 1 1 15 14677 1 1 34 TRP HE1 H 2.030 3.997 -2.462 1.00 . A A . 754 TRP HE1 1 1 15 14678 1 1 34 TRP HE3 H -2.201 1.034 -3.790 1.00 . A A . 754 TRP HE3 1 1 15 14679 1 1 34 TRP HH2 H 0.155 2.784 -6.894 1.00 . A A . 754 TRP HH2 1 1 15 14680 1 1 34 TRP HZ2 H 1.666 3.816 -5.252 1.00 . A A . 754 TRP HZ2 1 1 15 14681 1 1 34 TRP HZ3 H -1.742 1.419 -6.178 1.00 . A A . 754 TRP HZ3 1 1 15 14682 1 1 34 TRP N N -0.428 1.941 1.380 1.00 . A A . 754 TRP N 1 1 15 14683 1 1 34 TRP NE1 N 1.233 3.433 -2.463 1.00 . A A . 754 TRP NE1 1 1 15 14684 1 1 34 TRP O O -2.833 0.953 2.186 1.00 . A A . 754 TRP O 1 1 15 14685 1 1 35 LYS C C -5.750 0.481 0.672 1.00 . A A . 755 LYS C 1 1 15 14686 1 1 35 LYS CA C -5.301 1.807 1.270 1.00 . A A . 755 LYS CA 1 1 15 14687 1 1 35 LYS CB C -6.341 2.892 0.981 1.00 . A A . 755 LYS CB 1 1 15 14688 1 1 35 LYS CD C -6.403 5.397 1.173 1.00 . A A . 755 LYS CD 1 1 15 14689 1 1 35 LYS CE C -6.972 6.488 2.065 1.00 . A A . 755 LYS CE 1 1 15 14690 1 1 35 LYS CG C -6.259 4.082 1.922 1.00 . A A . 755 LYS CG 1 1 15 14691 1 1 35 LYS H H -3.976 2.796 -0.055 1.00 . A A . 755 LYS H 1 1 15 14692 1 1 35 LYS HA H -5.191 1.694 2.338 1.00 . A A . 755 LYS HA 1 1 15 14693 1 1 35 LYS HB2 H -6.199 3.248 -0.029 1.00 . A A . 755 LYS HB2 1 1 15 14694 1 1 35 LYS HB3 H -7.327 2.460 1.065 1.00 . A A . 755 LYS HB3 1 1 15 14695 1 1 35 LYS HD2 H -5.430 5.708 0.819 1.00 . A A . 755 LYS HD2 1 1 15 14696 1 1 35 LYS HD3 H -7.065 5.251 0.330 1.00 . A A . 755 LYS HD3 1 1 15 14697 1 1 35 LYS HE2 H -7.197 7.352 1.457 1.00 . A A . 755 LYS HE2 1 1 15 14698 1 1 35 LYS HE3 H -7.882 6.124 2.521 1.00 . A A . 755 LYS HE3 1 1 15 14699 1 1 35 LYS HG2 H -7.052 4.007 2.651 1.00 . A A . 755 LYS HG2 1 1 15 14700 1 1 35 LYS HG3 H -5.303 4.066 2.424 1.00 . A A . 755 LYS HG3 1 1 15 14701 1 1 35 LYS HZ1 H -5.071 7.035 2.734 1.00 . A A . 755 LYS HZ1 1 1 15 14702 1 1 35 LYS HZ2 H -6.334 7.765 3.590 1.00 . A A . 755 LYS HZ2 1 1 15 14703 1 1 35 LYS HZ3 H -5.960 6.138 3.859 1.00 . A A . 755 LYS HZ3 1 1 15 14704 1 1 35 LYS N N -4.009 2.189 0.719 1.00 . A A . 755 LYS N 1 1 15 14705 1 1 35 LYS NZ N -6.018 6.884 3.137 1.00 . A A . 755 LYS NZ 1 1 15 14706 1 1 35 LYS O O -6.219 0.436 -0.459 1.00 . A A . 755 LYS O 1 1 15 14707 1 1 36 VAL C C -7.182 -2.471 1.668 1.00 . A A . 756 VAL C 1 1 15 14708 1 1 36 VAL CA C -5.966 -1.922 0.937 1.00 . A A . 756 VAL CA 1 1 15 14709 1 1 36 VAL CB C -4.809 -2.927 1.065 1.00 . A A . 756 VAL CB 1 1 15 14710 1 1 36 VAL CG1 C -5.136 -4.212 0.323 1.00 . A A . 756 VAL CG1 1 1 15 14711 1 1 36 VAL CG2 C -3.526 -2.319 0.534 1.00 . A A . 756 VAL CG2 1 1 15 14712 1 1 36 VAL H H -5.195 -0.512 2.316 1.00 . A A . 756 VAL H 1 1 15 14713 1 1 36 VAL HA H -6.207 -1.828 -0.110 1.00 . A A . 756 VAL HA 1 1 15 14714 1 1 36 VAL HB H -4.670 -3.161 2.110 1.00 . A A . 756 VAL HB 1 1 15 14715 1 1 36 VAL HG11 H -6.195 -4.411 0.398 1.00 . A A . 756 VAL HG11 1 1 15 14716 1 1 36 VAL HG12 H -4.862 -4.104 -0.717 1.00 . A A . 756 VAL HG12 1 1 15 14717 1 1 36 VAL HG13 H -4.583 -5.031 0.759 1.00 . A A . 756 VAL HG13 1 1 15 14718 1 1 36 VAL HG21 H -3.766 -1.593 -0.228 1.00 . A A . 756 VAL HG21 1 1 15 14719 1 1 36 VAL HG22 H -2.995 -1.836 1.340 1.00 . A A . 756 VAL HG22 1 1 15 14720 1 1 36 VAL HG23 H -2.910 -3.098 0.110 1.00 . A A . 756 VAL HG23 1 1 15 14721 1 1 36 VAL N N -5.587 -0.601 1.424 1.00 . A A . 756 VAL N 1 1 15 14722 1 1 36 VAL O O -7.280 -2.398 2.893 1.00 . A A . 756 VAL O 1 1 15 14723 1 1 37 CYS C C -9.049 -4.975 2.049 1.00 . A A . 757 CYS C 1 1 15 14724 1 1 37 CYS CA C -9.327 -3.603 1.434 1.00 . A A . 757 CYS CA 1 1 15 14725 1 1 37 CYS CB C -10.367 -3.719 0.321 1.00 . A A . 757 CYS CB 1 1 15 14726 1 1 37 CYS H H -7.959 -3.050 -0.071 1.00 . A A . 757 CYS H 1 1 15 14727 1 1 37 CYS HA H -9.699 -2.940 2.199 1.00 . A A . 757 CYS HA 1 1 15 14728 1 1 37 CYS HB2 H -10.496 -2.749 -0.136 1.00 . A A . 757 CYS HB2 1 1 15 14729 1 1 37 CYS HB3 H -10.011 -4.413 -0.424 1.00 . A A . 757 CYS HB3 1 1 15 14730 1 1 37 CYS N N -8.106 -3.025 0.895 1.00 . A A . 757 CYS N 1 1 15 14731 1 1 37 CYS O O -8.408 -5.821 1.426 1.00 . A A . 757 CYS O 1 1 15 14732 1 1 37 CYS SG S -11.990 -4.290 0.877 1.00 . A A . 757 CYS SG 1 1 15 14733 1 1 38 PRO C C -10.357 -7.535 3.649 1.00 . A A . 758 PRO C 1 1 15 14734 1 1 38 PRO CA C -9.305 -6.480 3.982 1.00 . A A . 758 PRO CA 1 1 15 14735 1 1 38 PRO CB C -9.412 -6.068 5.446 1.00 . A A . 758 PRO CB 1 1 15 14736 1 1 38 PRO CD C -10.284 -4.260 4.116 1.00 . A A . 758 PRO CD 1 1 15 14737 1 1 38 PRO CG C -10.410 -4.960 5.449 1.00 . A A . 758 PRO CG 1 1 15 14738 1 1 38 PRO HA H -8.319 -6.879 3.790 1.00 . A A . 758 PRO HA 1 1 15 14739 1 1 38 PRO HB2 H -9.749 -6.908 6.036 1.00 . A A . 758 PRO HB2 1 1 15 14740 1 1 38 PRO HB3 H -8.450 -5.732 5.802 1.00 . A A . 758 PRO HB3 1 1 15 14741 1 1 38 PRO HD2 H -11.261 -4.080 3.690 1.00 . A A . 758 PRO HD2 1 1 15 14742 1 1 38 PRO HD3 H -9.745 -3.331 4.229 1.00 . A A . 758 PRO HD3 1 1 15 14743 1 1 38 PRO HG2 H -11.405 -5.365 5.563 1.00 . A A . 758 PRO HG2 1 1 15 14744 1 1 38 PRO HG3 H -10.192 -4.273 6.253 1.00 . A A . 758 PRO HG3 1 1 15 14745 1 1 38 PRO N N -9.518 -5.212 3.286 1.00 . A A . 758 PRO N 1 1 15 14746 1 1 38 PRO O O -10.231 -8.693 4.049 1.00 . A A . 758 PRO O 1 1 15 14747 1 1 39 MET C C -12.150 -8.801 1.268 1.00 . A A . 759 MET C 1 1 15 14748 1 1 39 MET CA C -12.469 -8.056 2.562 1.00 . A A . 759 MET CA 1 1 15 14749 1 1 39 MET CB C -13.790 -7.300 2.425 1.00 . A A . 759 MET CB 1 1 15 14750 1 1 39 MET CE C -14.198 -6.891 6.496 1.00 . A A . 759 MET CE 1 1 15 14751 1 1 39 MET CG C -14.285 -6.704 3.734 1.00 . A A . 759 MET CG 1 1 15 14752 1 1 39 MET H H -11.455 -6.200 2.642 1.00 . A A . 759 MET H 1 1 15 14753 1 1 39 MET HA H -12.564 -8.778 3.358 1.00 . A A . 759 MET HA 1 1 15 14754 1 1 39 MET HB2 H -13.660 -6.497 1.714 1.00 . A A . 759 MET HB2 1 1 15 14755 1 1 39 MET HB3 H -14.544 -7.979 2.053 1.00 . A A . 759 MET HB3 1 1 15 14756 1 1 39 MET HE1 H -13.470 -6.123 6.279 1.00 . A A . 759 MET HE1 1 1 15 14757 1 1 39 MET HE2 H -15.139 -6.431 6.758 1.00 . A A . 759 MET HE2 1 1 15 14758 1 1 39 MET HE3 H -13.849 -7.494 7.321 1.00 . A A . 759 MET HE3 1 1 15 14759 1 1 39 MET HG2 H -13.594 -5.936 4.047 1.00 . A A . 759 MET HG2 1 1 15 14760 1 1 39 MET HG3 H -15.257 -6.265 3.571 1.00 . A A . 759 MET HG3 1 1 15 14761 1 1 39 MET N N -11.399 -7.133 2.927 1.00 . A A . 759 MET N 1 1 15 14762 1 1 39 MET O O -12.633 -9.912 1.049 1.00 . A A . 759 MET O 1 1 15 14763 1 1 39 MET SD S -14.420 -7.927 5.053 1.00 . A A . 759 MET SD 1 1 15 14764 1 1 40 CYS C C -9.444 -8.771 -1.061 1.00 . A A . 760 CYS C 1 1 15 14765 1 1 40 CYS CA C -10.958 -8.811 -0.853 1.00 . A A . 760 CYS CA 1 1 15 14766 1 1 40 CYS CB C -11.669 -8.119 -2.015 1.00 . A A . 760 CYS CB 1 1 15 14767 1 1 40 CYS H H -10.980 -7.305 0.641 1.00 . A A . 760 CYS H 1 1 15 14768 1 1 40 CYS HA H -11.273 -9.844 -0.818 1.00 . A A . 760 CYS HA 1 1 15 14769 1 1 40 CYS HB2 H -11.528 -8.702 -2.913 1.00 . A A . 760 CYS HB2 1 1 15 14770 1 1 40 CYS HB3 H -12.725 -8.055 -1.796 1.00 . A A . 760 CYS HB3 1 1 15 14771 1 1 40 CYS N N -11.335 -8.190 0.415 1.00 . A A . 760 CYS N 1 1 15 14772 1 1 40 CYS O O -8.859 -9.731 -1.560 1.00 . A A . 760 CYS O 1 1 15 14773 1 1 40 CYS SG S -11.075 -6.447 -2.351 1.00 . A A . 760 CYS SG 1 1 15 14774 1 1 41 SER C C -7.029 -6.498 -1.937 1.00 . A A . 761 SER C 1 1 15 14775 1 1 41 SER CA C -7.372 -7.449 -0.792 1.00 . A A . 761 SER CA 1 1 15 14776 1 1 41 SER CB C -6.623 -8.773 -0.978 1.00 . A A . 761 SER CB 1 1 15 14777 1 1 41 SER H H -9.363 -6.930 -0.280 1.00 . A A . 761 SER H 1 1 15 14778 1 1 41 SER HA H -7.037 -6.995 0.130 1.00 . A A . 761 SER HA 1 1 15 14779 1 1 41 SER HB2 H -7.031 -9.512 -0.306 1.00 . A A . 761 SER HB2 1 1 15 14780 1 1 41 SER HB3 H -6.739 -9.109 -1.997 1.00 . A A . 761 SER HB3 1 1 15 14781 1 1 41 SER HG H -4.944 -9.347 -0.147 1.00 . A A . 761 SER HG 1 1 15 14782 1 1 41 SER N N -8.825 -7.651 -0.669 1.00 . A A . 761 SER N 1 1 15 14783 1 1 41 SER O O -5.983 -6.634 -2.571 1.00 . A A . 761 SER O 1 1 15 14784 1 1 41 SER OG O -5.242 -8.620 -0.701 1.00 . A A . 761 SER OG 1 1 15 14785 1 1 42 GLU C C -6.933 -3.338 -2.663 1.00 . A A . 762 GLU C 1 1 15 14786 1 1 42 GLU CA C -7.663 -4.540 -3.239 1.00 . A A . 762 GLU CA 1 1 15 14787 1 1 42 GLU CB C -8.981 -4.094 -3.878 1.00 . A A . 762 GLU CB 1 1 15 14788 1 1 42 GLU CD C -9.713 -6.129 -5.187 1.00 . A A . 762 GLU CD 1 1 15 14789 1 1 42 GLU CG C -9.225 -4.696 -5.253 1.00 . A A . 762 GLU CG 1 1 15 14790 1 1 42 GLU H H -8.708 -5.453 -1.636 1.00 . A A . 762 GLU H 1 1 15 14791 1 1 42 GLU HA H -7.039 -4.999 -3.990 1.00 . A A . 762 GLU HA 1 1 15 14792 1 1 42 GLU HB2 H -9.796 -4.379 -3.233 1.00 . A A . 762 GLU HB2 1 1 15 14793 1 1 42 GLU HB3 H -8.973 -3.018 -3.977 1.00 . A A . 762 GLU HB3 1 1 15 14794 1 1 42 GLU HG2 H -9.968 -4.103 -5.764 1.00 . A A . 762 GLU HG2 1 1 15 14795 1 1 42 GLU HG3 H -8.301 -4.671 -5.811 1.00 . A A . 762 GLU HG3 1 1 15 14796 1 1 42 GLU N N -7.900 -5.524 -2.184 1.00 . A A . 762 GLU N 1 1 15 14797 1 1 42 GLU O O -7.383 -2.743 -1.689 1.00 . A A . 762 GLU O 1 1 15 14798 1 1 42 GLU OE1 O -8.868 -7.039 -5.049 1.00 . A A . 762 GLU OE1 1 1 15 14799 1 1 42 GLU OE2 O -10.941 -6.343 -5.273 1.00 . A A . 762 GLU OE2 1 1 15 14800 1 1 43 GLN C C -5.180 -0.644 -3.670 1.00 . A A . 763 GLN C 1 1 15 14801 1 1 43 GLN CA C -5.026 -1.856 -2.766 1.00 . A A . 763 GLN CA 1 1 15 14802 1 1 43 GLN CB C -3.551 -2.237 -2.652 1.00 . A A . 763 GLN CB 1 1 15 14803 1 1 43 GLN CD C -1.456 -2.646 -4.002 1.00 . A A . 763 GLN CD 1 1 15 14804 1 1 43 GLN CG C -2.966 -2.774 -3.944 1.00 . A A . 763 GLN CG 1 1 15 14805 1 1 43 GLN H H -5.480 -3.495 -4.028 1.00 . A A . 763 GLN H 1 1 15 14806 1 1 43 GLN HA H -5.396 -1.603 -1.786 1.00 . A A . 763 GLN HA 1 1 15 14807 1 1 43 GLN HB2 H -2.987 -1.366 -2.358 1.00 . A A . 763 GLN HB2 1 1 15 14808 1 1 43 GLN HB3 H -3.446 -2.998 -1.891 1.00 . A A . 763 GLN HB3 1 1 15 14809 1 1 43 GLN HE21 H -1.569 -0.729 -3.483 1.00 . A A . 763 GLN HE21 1 1 15 14810 1 1 43 GLN HE22 H 0.021 -1.342 -3.742 1.00 . A A . 763 GLN HE22 1 1 15 14811 1 1 43 GLN HG2 H -3.228 -3.817 -4.034 1.00 . A A . 763 GLN HG2 1 1 15 14812 1 1 43 GLN HG3 H -3.392 -2.224 -4.771 1.00 . A A . 763 GLN HG3 1 1 15 14813 1 1 43 GLN N N -5.803 -2.984 -3.256 1.00 . A A . 763 GLN N 1 1 15 14814 1 1 43 GLN NE2 N -0.950 -1.452 -3.713 1.00 . A A . 763 GLN NE2 1 1 15 14815 1 1 43 GLN O O -5.091 -0.741 -4.893 1.00 . A A . 763 GLN O 1 1 15 14816 1 1 43 GLN OE1 O -0.751 -3.609 -4.301 1.00 . A A . 763 GLN OE1 1 1 15 14817 1 1 44 PHE C C -4.474 2.739 -3.377 1.00 . A A . 764 PHE C 1 1 15 14818 1 1 44 PHE CA C -5.581 1.756 -3.758 1.00 . A A . 764 PHE CA 1 1 15 14819 1 1 44 PHE CB C -6.954 2.362 -3.452 1.00 . A A . 764 PHE CB 1 1 15 14820 1 1 44 PHE CD1 C -8.222 0.340 -2.669 1.00 . A A . 764 PHE CD1 1 1 15 14821 1 1 44 PHE CD2 C -9.025 1.502 -4.587 1.00 . A A . 764 PHE CD2 1 1 15 14822 1 1 44 PHE CE1 C -9.261 -0.563 -2.772 1.00 . A A . 764 PHE CE1 1 1 15 14823 1 1 44 PHE CE2 C -10.069 0.601 -4.697 1.00 . A A . 764 PHE CE2 1 1 15 14824 1 1 44 PHE CG C -8.090 1.381 -3.572 1.00 . A A . 764 PHE CG 1 1 15 14825 1 1 44 PHE CZ C -10.187 -0.432 -3.787 1.00 . A A . 764 PHE CZ 1 1 15 14826 1 1 44 PHE H H -5.467 0.497 -2.066 1.00 . A A . 764 PHE H 1 1 15 14827 1 1 44 PHE HA H -5.517 1.545 -4.813 1.00 . A A . 764 PHE HA 1 1 15 14828 1 1 44 PHE HB2 H -6.954 2.745 -2.443 1.00 . A A . 764 PHE HB2 1 1 15 14829 1 1 44 PHE HB3 H -7.142 3.173 -4.140 1.00 . A A . 764 PHE HB3 1 1 15 14830 1 1 44 PHE HD1 H -8.934 2.309 -5.298 1.00 . A A . 764 PHE HD1 1 1 15 14831 1 1 44 PHE HD2 H -7.502 0.234 -1.876 1.00 . A A . 764 PHE HD2 1 1 15 14832 1 1 44 PHE HE1 H -10.792 0.707 -5.493 1.00 . A A . 764 PHE HE1 1 1 15 14833 1 1 44 PHE HE2 H -9.348 -1.370 -2.057 1.00 . A A . 764 PHE HE2 1 1 15 14834 1 1 44 PHE HZ H -11.001 -1.137 -3.870 1.00 . A A . 764 PHE HZ 1 1 15 14835 1 1 44 PHE N N -5.411 0.500 -3.042 1.00 . A A . 764 PHE N 1 1 15 14836 1 1 44 PHE O O -4.040 2.782 -2.221 1.00 . A A . 764 PHE O 1 1 15 14837 1 1 45 PRO C C -3.278 5.529 -3.033 1.00 . A A . 765 PRO C 1 1 15 14838 1 1 45 PRO CA C -2.922 4.514 -4.113 1.00 . A A . 765 PRO CA 1 1 15 14839 1 1 45 PRO CB C -2.764 5.215 -5.466 1.00 . A A . 765 PRO CB 1 1 15 14840 1 1 45 PRO CD C -4.442 3.546 -5.753 1.00 . A A . 765 PRO CD 1 1 15 14841 1 1 45 PRO CG C -3.326 4.261 -6.459 1.00 . A A . 765 PRO CG 1 1 15 14842 1 1 45 PRO HA H -1.996 4.026 -3.850 1.00 . A A . 765 PRO HA 1 1 15 14843 1 1 45 PRO HB2 H -3.313 6.146 -5.458 1.00 . A A . 765 PRO HB2 1 1 15 14844 1 1 45 PRO HB3 H -1.718 5.408 -5.653 1.00 . A A . 765 PRO HB3 1 1 15 14845 1 1 45 PRO HD2 H -5.368 4.090 -5.861 1.00 . A A . 765 PRO HD2 1 1 15 14846 1 1 45 PRO HD3 H -4.545 2.541 -6.131 1.00 . A A . 765 PRO HD3 1 1 15 14847 1 1 45 PRO HG2 H -3.706 4.801 -7.314 1.00 . A A . 765 PRO HG2 1 1 15 14848 1 1 45 PRO HG3 H -2.565 3.558 -6.766 1.00 . A A . 765 PRO HG3 1 1 15 14849 1 1 45 PRO N N -3.993 3.539 -4.349 1.00 . A A . 765 PRO N 1 1 15 14850 1 1 45 PRO O O -4.452 5.765 -2.747 1.00 . A A . 765 PRO O 1 1 15 14851 1 1 46 PRO C C -3.176 8.383 -1.875 1.00 . A A . 766 PRO C 1 1 15 14852 1 1 46 PRO CA C -2.451 7.145 -1.362 1.00 . A A . 766 PRO CA 1 1 15 14853 1 1 46 PRO CB C -1.023 7.496 -0.925 1.00 . A A . 766 PRO CB 1 1 15 14854 1 1 46 PRO CD C -0.828 5.921 -2.705 1.00 . A A . 766 PRO CD 1 1 15 14855 1 1 46 PRO CG C -0.161 7.108 -2.076 1.00 . A A . 766 PRO CG 1 1 15 14856 1 1 46 PRO HA H -2.995 6.731 -0.526 1.00 . A A . 766 PRO HA 1 1 15 14857 1 1 46 PRO HB2 H -0.956 8.554 -0.722 1.00 . A A . 766 PRO HB2 1 1 15 14858 1 1 46 PRO HB3 H -0.768 6.935 -0.038 1.00 . A A . 766 PRO HB3 1 1 15 14859 1 1 46 PRO HD2 H -0.647 5.904 -3.770 1.00 . A A . 766 PRO HD2 1 1 15 14860 1 1 46 PRO HD3 H -0.483 5.006 -2.247 1.00 . A A . 766 PRO HD3 1 1 15 14861 1 1 46 PRO HG2 H -0.101 7.924 -2.782 1.00 . A A . 766 PRO HG2 1 1 15 14862 1 1 46 PRO HG3 H 0.824 6.842 -1.723 1.00 . A A . 766 PRO HG3 1 1 15 14863 1 1 46 PRO N N -2.255 6.146 -2.418 1.00 . A A . 766 PRO N 1 1 15 14864 1 1 46 PRO O O -3.887 9.054 -1.126 1.00 . A A . 766 PRO O 1 1 15 14865 1 1 47 ASP C C -5.069 9.496 -4.207 1.00 . A A . 767 ASP C 1 1 15 14866 1 1 47 ASP CA C -3.640 9.829 -3.777 1.00 . A A . 767 ASP CA 1 1 15 14867 1 1 47 ASP CB C -2.829 10.303 -4.985 1.00 . A A . 767 ASP CB 1 1 15 14868 1 1 47 ASP CG C -1.835 11.388 -4.624 1.00 . A A . 767 ASP CG 1 1 15 14869 1 1 47 ASP H H -2.423 8.099 -3.703 1.00 . A A . 767 ASP H 1 1 15 14870 1 1 47 ASP HA H -3.673 10.623 -3.045 1.00 . A A . 767 ASP HA 1 1 15 14871 1 1 47 ASP HB2 H -2.287 9.466 -5.397 1.00 . A A . 767 ASP HB2 1 1 15 14872 1 1 47 ASP HB3 H -3.504 10.693 -5.733 1.00 . A A . 767 ASP HB3 1 1 15 14873 1 1 47 ASP N N -2.998 8.676 -3.158 1.00 . A A . 767 ASP N 1 1 15 14874 1 1 47 ASP O O -5.847 10.388 -4.542 1.00 . A A . 767 ASP O 1 1 15 14875 1 1 47 ASP OD1 O -1.221 11.294 -3.540 1.00 . A A . 767 ASP OD1 1 1 15 14876 1 1 47 ASP OD2 O -1.668 12.332 -5.425 1.00 . A A . 767 ASP OD2 1 1 15 14877 1 1 48 TYR C C -7.801 8.372 -3.670 1.00 . A A . 768 TYR C 1 1 15 14878 1 1 48 TYR CA C -6.739 7.764 -4.579 1.00 . A A . 768 TYR CA 1 1 15 14879 1 1 48 TYR CB C -6.822 6.238 -4.524 1.00 . A A . 768 TYR CB 1 1 15 14880 1 1 48 TYR CD1 C -7.375 5.573 -6.896 1.00 . A A . 768 TYR CD1 1 1 15 14881 1 1 48 TYR CD2 C -8.996 5.146 -5.201 1.00 . A A . 768 TYR CD2 1 1 15 14882 1 1 48 TYR CE1 C -8.220 5.028 -7.845 1.00 . A A . 768 TYR CE1 1 1 15 14883 1 1 48 TYR CE2 C -9.845 4.600 -6.143 1.00 . A A . 768 TYR CE2 1 1 15 14884 1 1 48 TYR CG C -7.749 5.640 -5.560 1.00 . A A . 768 TYR CG 1 1 15 14885 1 1 48 TYR CZ C -9.453 4.543 -7.464 1.00 . A A . 768 TYR CZ 1 1 15 14886 1 1 48 TYR H H -4.744 7.543 -3.916 1.00 . A A . 768 TYR H 1 1 15 14887 1 1 48 TYR HA H -6.919 8.090 -5.593 1.00 . A A . 768 TYR HA 1 1 15 14888 1 1 48 TYR HB2 H -5.838 5.824 -4.683 1.00 . A A . 768 TYR HB2 1 1 15 14889 1 1 48 TYR HB3 H -7.178 5.939 -3.549 1.00 . A A . 768 TYR HB3 1 1 15 14890 1 1 48 TYR HD1 H -6.409 5.953 -7.192 1.00 . A A . 768 TYR HD1 1 1 15 14891 1 1 48 TYR HD2 H -9.301 5.193 -4.165 1.00 . A A . 768 TYR HD2 1 1 15 14892 1 1 48 TYR HE1 H -7.912 4.983 -8.880 1.00 . A A . 768 TYR HE1 1 1 15 14893 1 1 48 TYR HE2 H -10.812 4.221 -5.844 1.00 . A A . 768 TYR HE2 1 1 15 14894 1 1 48 TYR HH H -11.199 4.268 -8.220 1.00 . A A . 768 TYR HH 1 1 15 14895 1 1 48 TYR N N -5.406 8.209 -4.193 1.00 . A A . 768 TYR N 1 1 15 14896 1 1 48 TYR O O -7.568 8.576 -2.478 1.00 . A A . 768 TYR O 1 1 15 14897 1 1 48 TYR OH O -10.296 4.000 -8.405 1.00 . A A . 768 TYR OH 1 1 15 14898 1 1 49 ASP C C -10.569 8.255 -2.423 1.00 . A A . 769 ASP C 1 1 15 14899 1 1 49 ASP CA C -10.064 9.238 -3.473 1.00 . A A . 769 ASP CA 1 1 15 14900 1 1 49 ASP CB C -11.208 9.641 -4.406 1.00 . A A . 769 ASP CB 1 1 15 14901 1 1 49 ASP CG C -11.147 11.106 -4.793 1.00 . A A . 769 ASP CG 1 1 15 14902 1 1 49 ASP H H -9.095 8.470 -5.190 1.00 . A A . 769 ASP H 1 1 15 14903 1 1 49 ASP HA H -9.690 10.119 -2.974 1.00 . A A . 769 ASP HA 1 1 15 14904 1 1 49 ASP HB2 H -11.156 9.048 -5.307 1.00 . A A . 769 ASP HB2 1 1 15 14905 1 1 49 ASP HB3 H -12.150 9.457 -3.912 1.00 . A A . 769 ASP HB3 1 1 15 14906 1 1 49 ASP N N -8.967 8.657 -4.237 1.00 . A A . 769 ASP N 1 1 15 14907 1 1 49 ASP O O -11.053 7.173 -2.753 1.00 . A A . 769 ASP O 1 1 15 14908 1 1 49 ASP OD1 O -10.207 11.489 -5.520 1.00 . A A . 769 ASP OD1 1 1 15 14909 1 1 49 ASP OD2 O -12.040 11.869 -4.370 1.00 . A A . 769 ASP OD2 1 1 15 14910 1 1 50 GLN C C -12.364 7.409 -0.216 1.00 . A A . 770 GLN C 1 1 15 14911 1 1 50 GLN CA C -10.894 7.786 -0.055 1.00 . A A . 770 GLN CA 1 1 15 14912 1 1 50 GLN CB C -10.680 8.495 1.284 1.00 . A A . 770 GLN CB 1 1 15 14913 1 1 50 GLN CD C -9.913 7.300 3.376 1.00 . A A . 770 GLN CD 1 1 15 14914 1 1 50 GLN CG C -11.088 7.658 2.486 1.00 . A A . 770 GLN CG 1 1 15 14915 1 1 50 GLN H H -10.057 9.511 -0.953 1.00 . A A . 770 GLN H 1 1 15 14916 1 1 50 GLN HA H -10.301 6.884 -0.075 1.00 . A A . 770 GLN HA 1 1 15 14917 1 1 50 GLN HB2 H -9.634 8.744 1.383 1.00 . A A . 770 GLN HB2 1 1 15 14918 1 1 50 GLN HB3 H -11.261 9.406 1.293 1.00 . A A . 770 GLN HB3 1 1 15 14919 1 1 50 GLN HE21 H -10.579 5.435 3.547 1.00 . A A . 770 GLN HE21 1 1 15 14920 1 1 50 GLN HE22 H -9.115 5.790 4.394 1.00 . A A . 770 GLN HE22 1 1 15 14921 1 1 50 GLN HG2 H -11.805 8.215 3.071 1.00 . A A . 770 GLN HG2 1 1 15 14922 1 1 50 GLN HG3 H -11.545 6.745 2.135 1.00 . A A . 770 GLN HG3 1 1 15 14923 1 1 50 GLN N N -10.452 8.638 -1.155 1.00 . A A . 770 GLN N 1 1 15 14924 1 1 50 GLN NE2 N -9.864 6.048 3.817 1.00 . A A . 770 GLN NE2 1 1 15 14925 1 1 50 GLN O O -12.793 6.345 0.232 1.00 . A A . 770 GLN O 1 1 15 14926 1 1 50 GLN OE1 O -9.059 8.140 3.663 1.00 . A A . 770 GLN OE1 1 1 15 14927 1 1 51 GLN C C -14.752 6.751 -1.881 1.00 . A A . 771 GLN C 1 1 15 14928 1 1 51 GLN CA C -14.551 8.034 -1.082 1.00 . A A . 771 GLN CA 1 1 15 14929 1 1 51 GLN CB C -15.190 9.215 -1.814 1.00 . A A . 771 GLN CB 1 1 15 14930 1 1 51 GLN CD C -16.525 10.877 -0.455 1.00 . A A . 771 GLN CD 1 1 15 14931 1 1 51 GLN CG C -16.558 9.600 -1.272 1.00 . A A . 771 GLN CG 1 1 15 14932 1 1 51 GLN H H -12.733 9.113 -1.197 1.00 . A A . 771 GLN H 1 1 15 14933 1 1 51 GLN HA H -15.023 7.921 -0.117 1.00 . A A . 771 GLN HA 1 1 15 14934 1 1 51 GLN HB2 H -14.539 10.072 -1.727 1.00 . A A . 771 GLN HB2 1 1 15 14935 1 1 51 GLN HB3 H -15.299 8.962 -2.858 1.00 . A A . 771 GLN HB3 1 1 15 14936 1 1 51 GLN HE21 H -16.445 11.967 -2.117 1.00 . A A . 771 GLN HE21 1 1 15 14937 1 1 51 GLN HE22 H -16.442 12.855 -0.635 1.00 . A A . 771 GLN HE22 1 1 15 14938 1 1 51 GLN HG2 H -17.234 9.740 -2.103 1.00 . A A . 771 GLN HG2 1 1 15 14939 1 1 51 GLN HG3 H -16.921 8.798 -0.646 1.00 . A A . 771 GLN HG3 1 1 15 14940 1 1 51 GLN N N -13.132 8.284 -0.860 1.00 . A A . 771 GLN N 1 1 15 14941 1 1 51 GLN NE2 N -16.465 12.014 -1.138 1.00 . A A . 771 GLN NE2 1 1 15 14942 1 1 51 GLN O O -15.592 5.918 -1.540 1.00 . A A . 771 GLN O 1 1 15 14943 1 1 51 GLN OE1 O -16.554 10.841 0.775 1.00 . A A . 771 GLN OE1 1 1 15 14944 1 1 52 VAL C C -13.595 4.173 -3.022 1.00 . A A . 772 VAL C 1 1 15 14945 1 1 52 VAL CA C -14.050 5.410 -3.787 1.00 . A A . 772 VAL CA 1 1 15 14946 1 1 52 VAL CB C -13.195 5.561 -5.059 1.00 . A A . 772 VAL CB 1 1 15 14947 1 1 52 VAL CG1 C -13.414 4.383 -5.996 1.00 . A A . 772 VAL CG1 1 1 15 14948 1 1 52 VAL CG2 C -13.505 6.875 -5.761 1.00 . A A . 772 VAL CG2 1 1 15 14949 1 1 52 VAL H H -13.312 7.291 -3.160 1.00 . A A . 772 VAL H 1 1 15 14950 1 1 52 VAL HA H -15.081 5.283 -4.081 1.00 . A A . 772 VAL HA 1 1 15 14951 1 1 52 VAL HB H -12.154 5.571 -4.769 1.00 . A A . 772 VAL HB 1 1 15 14952 1 1 52 VAL HG11 H -13.407 3.465 -5.428 1.00 . A A . 772 VAL HG11 1 1 15 14953 1 1 52 VAL HG12 H -14.368 4.491 -6.493 1.00 . A A . 772 VAL HG12 1 1 15 14954 1 1 52 VAL HG13 H -12.625 4.358 -6.733 1.00 . A A . 772 VAL HG13 1 1 15 14955 1 1 52 VAL HG21 H -13.993 7.547 -5.070 1.00 . A A . 772 VAL HG21 1 1 15 14956 1 1 52 VAL HG22 H -12.588 7.322 -6.112 1.00 . A A . 772 VAL HG22 1 1 15 14957 1 1 52 VAL HG23 H -14.159 6.688 -6.601 1.00 . A A . 772 VAL HG23 1 1 15 14958 1 1 52 VAL N N -13.967 6.594 -2.943 1.00 . A A . 772 VAL N 1 1 15 14959 1 1 52 VAL O O -14.183 3.097 -3.143 1.00 . A A . 772 VAL O 1 1 15 14960 1 1 53 PHE C C -13.011 2.825 -0.357 1.00 . A A . 773 PHE C 1 1 15 14961 1 1 53 PHE CA C -12.017 3.236 -1.437 1.00 . A A . 773 PHE CA 1 1 15 14962 1 1 53 PHE CB C -10.684 3.628 -0.795 1.00 . A A . 773 PHE CB 1 1 15 14963 1 1 53 PHE CD1 C -10.118 1.282 -0.105 1.00 . A A . 773 PHE CD1 1 1 15 14964 1 1 53 PHE CD2 C -9.822 3.036 1.486 1.00 . A A . 773 PHE CD2 1 1 15 14965 1 1 53 PHE CE1 C -9.678 0.360 0.825 1.00 . A A . 773 PHE CE1 1 1 15 14966 1 1 53 PHE CE2 C -9.380 2.118 2.420 1.00 . A A . 773 PHE CE2 1 1 15 14967 1 1 53 PHE CG C -10.193 2.629 0.216 1.00 . A A . 773 PHE CG 1 1 15 14968 1 1 53 PHE CZ C -9.306 0.778 2.089 1.00 . A A . 773 PHE CZ 1 1 15 14969 1 1 53 PHE H H -12.122 5.218 -2.167 1.00 . A A . 773 PHE H 1 1 15 14970 1 1 53 PHE HA H -11.855 2.399 -2.100 1.00 . A A . 773 PHE HA 1 1 15 14971 1 1 53 PHE HB2 H -9.933 3.722 -1.564 1.00 . A A . 773 PHE HB2 1 1 15 14972 1 1 53 PHE HB3 H -10.799 4.578 -0.294 1.00 . A A . 773 PHE HB3 1 1 15 14973 1 1 53 PHE HD1 H -10.404 0.955 -1.094 1.00 . A A . 773 PHE HD1 1 1 15 14974 1 1 53 PHE HD2 H -9.880 4.082 1.745 1.00 . A A . 773 PHE HD2 1 1 15 14975 1 1 53 PHE HE1 H -9.630 -0.688 0.567 1.00 . A A . 773 PHE HE1 1 1 15 14976 1 1 53 PHE HE2 H -9.091 2.446 3.407 1.00 . A A . 773 PHE HE2 1 1 15 14977 1 1 53 PHE HZ H -8.963 0.059 2.817 1.00 . A A . 773 PHE HZ 1 1 15 14978 1 1 53 PHE N N -12.546 4.336 -2.228 1.00 . A A . 773 PHE N 1 1 15 14979 1 1 53 PHE O O -13.342 1.648 -0.222 1.00 . A A . 773 PHE O 1 1 15 14980 1 1 54 GLU C C -15.660 2.818 0.952 1.00 . A A . 774 GLU C 1 1 15 14981 1 1 54 GLU CA C -14.433 3.544 1.485 1.00 . A A . 774 GLU CA 1 1 15 14982 1 1 54 GLU CB C -14.846 4.851 2.161 1.00 . A A . 774 GLU CB 1 1 15 14983 1 1 54 GLU CD C -14.587 5.156 4.656 1.00 . A A . 774 GLU CD 1 1 15 14984 1 1 54 GLU CG C -13.925 5.266 3.296 1.00 . A A . 774 GLU CG 1 1 15 14985 1 1 54 GLU H H -13.182 4.722 0.251 1.00 . A A . 774 GLU H 1 1 15 14986 1 1 54 GLU HA H -13.946 2.912 2.212 1.00 . A A . 774 GLU HA 1 1 15 14987 1 1 54 GLU HB2 H -14.849 5.639 1.423 1.00 . A A . 774 GLU HB2 1 1 15 14988 1 1 54 GLU HB3 H -15.844 4.736 2.559 1.00 . A A . 774 GLU HB3 1 1 15 14989 1 1 54 GLU HG2 H -13.052 4.630 3.285 1.00 . A A . 774 GLU HG2 1 1 15 14990 1 1 54 GLU HG3 H -13.624 6.291 3.141 1.00 . A A . 774 GLU HG3 1 1 15 14991 1 1 54 GLU N N -13.481 3.804 0.411 1.00 . A A . 774 GLU N 1 1 15 14992 1 1 54 GLU O O -16.159 1.882 1.576 1.00 . A A . 774 GLU O 1 1 15 14993 1 1 54 GLU OE1 O -15.456 5.998 4.964 1.00 . A A . 774 GLU OE1 1 1 15 14994 1 1 54 GLU OE2 O -14.238 4.224 5.413 1.00 . A A . 774 GLU OE2 1 1 15 14995 1 1 55 ARG C C -16.978 1.190 -1.222 1.00 . A A . 775 ARG C 1 1 15 14996 1 1 55 ARG CA C -17.300 2.628 -0.823 1.00 . A A . 775 ARG CA 1 1 15 14997 1 1 55 ARG CB C -17.782 3.452 -2.026 1.00 . A A . 775 ARG CB 1 1 15 14998 1 1 55 ARG CD C -17.855 3.527 -4.537 1.00 . A A . 775 ARG CD 1 1 15 14999 1 1 55 ARG CG C -17.004 3.227 -3.315 1.00 . A A . 775 ARG CG 1 1 15 15000 1 1 55 ARG CZ C -18.027 2.688 -6.848 1.00 . A A . 775 ARG CZ 1 1 15 15001 1 1 55 ARG H H -15.695 3.997 -0.664 1.00 . A A . 775 ARG H 1 1 15 15002 1 1 55 ARG HA H -18.084 2.606 -0.080 1.00 . A A . 775 ARG HA 1 1 15 15003 1 1 55 ARG HB2 H -18.817 3.214 -2.215 1.00 . A A . 775 ARG HB2 1 1 15 15004 1 1 55 ARG HB3 H -17.707 4.501 -1.770 1.00 . A A . 775 ARG HB3 1 1 15 15005 1 1 55 ARG HD2 H -18.852 3.151 -4.367 1.00 . A A . 775 ARG HD2 1 1 15 15006 1 1 55 ARG HD3 H -17.894 4.598 -4.678 1.00 . A A . 775 ARG HD3 1 1 15 15007 1 1 55 ARG HE H -16.372 2.644 -5.735 1.00 . A A . 775 ARG HE 1 1 15 15008 1 1 55 ARG HG2 H -16.145 3.878 -3.321 1.00 . A A . 775 ARG HG2 1 1 15 15009 1 1 55 ARG HG3 H -16.679 2.199 -3.360 1.00 . A A . 775 ARG HG3 1 1 15 15010 1 1 55 ARG HH11 H -19.743 3.464 -6.111 1.00 . A A . 775 ARG HH11 1 1 15 15011 1 1 55 ARG HH12 H -19.837 2.864 -7.732 1.00 . A A . 775 ARG HH12 1 1 15 15012 1 1 55 ARG HH21 H -16.493 1.855 -7.867 1.00 . A A . 775 ARG HH21 1 1 15 15013 1 1 55 ARG HH22 H -17.992 1.951 -8.730 1.00 . A A . 775 ARG HH22 1 1 15 15014 1 1 55 ARG N N -16.138 3.250 -0.208 1.00 . A A . 775 ARG N 1 1 15 15015 1 1 55 ARG NE N -17.315 2.909 -5.746 1.00 . A A . 775 ARG NE 1 1 15 15016 1 1 55 ARG NH1 N -19.308 3.034 -6.901 1.00 . A A . 775 ARG NH1 1 1 15 15017 1 1 55 ARG NH2 N -17.457 2.119 -7.902 1.00 . A A . 775 ARG NH2 1 1 15 15018 1 1 55 ARG O O -17.807 0.292 -1.069 1.00 . A A . 775 ARG O 1 1 15 15019 1 1 56 HIS C C -15.228 -1.285 -0.929 1.00 . A A . 776 HIS C 1 1 15 15020 1 1 56 HIS CA C -15.333 -0.355 -2.136 1.00 . A A . 776 HIS CA 1 1 15 15021 1 1 56 HIS CB C -13.987 -0.281 -2.864 1.00 . A A . 776 HIS CB 1 1 15 15022 1 1 56 HIS CD2 C -12.434 -2.130 -1.928 1.00 . A A . 776 HIS CD2 1 1 15 15023 1 1 56 HIS CE1 C -12.488 -3.513 -3.587 1.00 . A A . 776 HIS CE1 1 1 15 15024 1 1 56 HIS CG C -13.235 -1.577 -2.875 1.00 . A A . 776 HIS CG 1 1 15 15025 1 1 56 HIS H H -15.143 1.732 -1.820 1.00 . A A . 776 HIS H 1 1 15 15026 1 1 56 HIS HA H -16.076 -0.749 -2.813 1.00 . A A . 776 HIS HA 1 1 15 15027 1 1 56 HIS HB2 H -14.156 0.014 -3.888 1.00 . A A . 776 HIS HB2 1 1 15 15028 1 1 56 HIS HB3 H -13.369 0.458 -2.380 1.00 . A A . 776 HIS HB3 1 1 15 15029 1 1 56 HIS HD1 H -13.746 -2.360 -4.764 1.00 . A A . 776 HIS HD1 1 1 15 15030 1 1 56 HIS HD2 H -12.204 -1.706 -0.963 1.00 . A A . 776 HIS HD2 1 1 15 15031 1 1 56 HIS HE1 H -12.326 -4.378 -4.210 1.00 . A A . 776 HIS HE1 1 1 15 15032 1 1 56 HIS N N -15.764 0.976 -1.726 1.00 . A A . 776 HIS N 1 1 15 15033 1 1 56 HIS ND1 N -13.255 -2.469 -3.923 1.00 . A A . 776 HIS ND1 1 1 15 15034 1 1 56 HIS NE2 N -11.964 -3.354 -2.388 1.00 . A A . 776 HIS NE2 1 1 15 15035 1 1 56 HIS O O -15.734 -2.405 -0.954 1.00 . A A . 776 HIS O 1 1 15 15036 1 1 57 VAL C C -15.797 -1.823 1.984 1.00 . A A . 777 VAL C 1 1 15 15037 1 1 57 VAL CA C -14.433 -1.630 1.336 1.00 . A A . 777 VAL CA 1 1 15 15038 1 1 57 VAL CB C -13.467 -1.021 2.377 1.00 . A A . 777 VAL CB 1 1 15 15039 1 1 57 VAL CG1 C -12.686 -2.120 3.077 1.00 . A A . 777 VAL CG1 1 1 15 15040 1 1 57 VAL CG2 C -12.514 -0.020 1.747 1.00 . A A . 777 VAL CG2 1 1 15 15041 1 1 57 VAL H H -14.195 0.085 0.106 1.00 . A A . 777 VAL H 1 1 15 15042 1 1 57 VAL HA H -14.047 -2.594 1.038 1.00 . A A . 777 VAL HA 1 1 15 15043 1 1 57 VAL HB H -14.054 -0.507 3.118 1.00 . A A . 777 VAL HB 1 1 15 15044 1 1 57 VAL HG11 H -13.241 -3.045 3.027 1.00 . A A . 777 VAL HG11 1 1 15 15045 1 1 57 VAL HG12 H -11.730 -2.248 2.590 1.00 . A A . 777 VAL HG12 1 1 15 15046 1 1 57 VAL HG13 H -12.530 -1.850 4.111 1.00 . A A . 777 VAL HG13 1 1 15 15047 1 1 57 VAL HG21 H -12.338 -0.288 0.716 1.00 . A A . 777 VAL HG21 1 1 15 15048 1 1 57 VAL HG22 H -12.947 0.968 1.795 1.00 . A A . 777 VAL HG22 1 1 15 15049 1 1 57 VAL HG23 H -11.582 -0.029 2.287 1.00 . A A . 777 VAL HG23 1 1 15 15050 1 1 57 VAL N N -14.575 -0.817 0.132 1.00 . A A . 777 VAL N 1 1 15 15051 1 1 57 VAL O O -16.140 -2.920 2.428 1.00 . A A . 777 VAL O 1 1 15 15052 1 1 58 GLN C C -18.798 -1.729 1.768 1.00 . A A . 778 GLN C 1 1 15 15053 1 1 58 GLN CA C -17.918 -0.789 2.583 1.00 . A A . 778 GLN CA 1 1 15 15054 1 1 58 GLN CB C -18.531 0.613 2.606 1.00 . A A . 778 GLN CB 1 1 15 15055 1 1 58 GLN CD C -18.384 1.030 5.090 1.00 . A A . 778 GLN CD 1 1 15 15056 1 1 58 GLN CG C -17.980 1.501 3.708 1.00 . A A . 778 GLN CG 1 1 15 15057 1 1 58 GLN H H -16.249 0.092 1.629 1.00 . A A . 778 GLN H 1 1 15 15058 1 1 58 GLN HA H -17.843 -1.162 3.591 1.00 . A A . 778 GLN HA 1 1 15 15059 1 1 58 GLN HB2 H -18.340 1.092 1.658 1.00 . A A . 778 GLN HB2 1 1 15 15060 1 1 58 GLN HB3 H -19.598 0.524 2.745 1.00 . A A . 778 GLN HB3 1 1 15 15061 1 1 58 GLN HE21 H -16.504 1.175 5.717 1.00 . A A . 778 GLN HE21 1 1 15 15062 1 1 58 GLN HE22 H -17.647 0.625 6.889 1.00 . A A . 778 GLN HE22 1 1 15 15063 1 1 58 GLN HG2 H -16.902 1.503 3.647 1.00 . A A . 778 GLN HG2 1 1 15 15064 1 1 58 GLN HG3 H -18.350 2.505 3.563 1.00 . A A . 778 GLN HG3 1 1 15 15065 1 1 58 GLN N N -16.578 -0.748 2.014 1.00 . A A . 778 GLN N 1 1 15 15066 1 1 58 GLN NE2 N -17.414 0.936 5.990 1.00 . A A . 778 GLN NE2 1 1 15 15067 1 1 58 GLN O O -19.704 -2.371 2.300 1.00 . A A . 778 GLN O 1 1 15 15068 1 1 58 GLN OE1 O -19.556 0.754 5.346 1.00 . A A . 778 GLN OE1 1 1 15 15069 1 1 59 THR C C -19.160 -4.127 0.031 1.00 . A A . 779 THR C 1 1 15 15070 1 1 59 THR CA C -19.258 -2.674 -0.429 1.00 . A A . 779 THR CA 1 1 15 15071 1 1 59 THR CB C -18.730 -2.516 -1.861 1.00 . A A . 779 THR CB 1 1 15 15072 1 1 59 THR CG2 C -19.133 -3.635 -2.797 1.00 . A A . 779 THR CG2 1 1 15 15073 1 1 59 THR H H -17.772 -1.275 0.114 1.00 . A A . 779 THR H 1 1 15 15074 1 1 59 THR HA H -20.290 -2.369 -0.399 1.00 . A A . 779 THR HA 1 1 15 15075 1 1 59 THR HB H -17.652 -2.486 -1.831 1.00 . A A . 779 THR HB 1 1 15 15076 1 1 59 THR HG1 H -19.040 -0.582 -1.810 1.00 . A A . 779 THR HG1 1 1 15 15077 1 1 59 THR HG21 H -20.207 -3.641 -2.909 1.00 . A A . 779 THR HG21 1 1 15 15078 1 1 59 THR HG22 H -18.670 -3.478 -3.761 1.00 . A A . 779 THR HG22 1 1 15 15079 1 1 59 THR HG23 H -18.806 -4.579 -2.390 1.00 . A A . 779 THR HG23 1 1 15 15080 1 1 59 THR N N -18.512 -1.807 0.472 1.00 . A A . 779 THR N 1 1 15 15081 1 1 59 THR O O -20.043 -4.939 -0.247 1.00 . A A . 779 THR O 1 1 15 15082 1 1 59 THR OG1 O -19.188 -1.302 -2.428 1.00 . A A . 779 THR OG1 1 1 15 15083 1 1 60 HIS C C -18.575 -5.984 2.587 1.00 . A A . 780 HIS C 1 1 15 15084 1 1 60 HIS CA C -17.864 -5.787 1.251 1.00 . A A . 780 HIS CA 1 1 15 15085 1 1 60 HIS CB C -16.368 -6.047 1.416 1.00 . A A . 780 HIS CB 1 1 15 15086 1 1 60 HIS CD2 C -14.794 -5.115 -0.415 1.00 . A A . 780 HIS CD2 1 1 15 15087 1 1 60 HIS CE1 C -14.871 -6.764 -1.814 1.00 . A A . 780 HIS CE1 1 1 15 15088 1 1 60 HIS CG C -15.616 -6.053 0.125 1.00 . A A . 780 HIS CG 1 1 15 15089 1 1 60 HIS H H -17.418 -3.747 0.933 1.00 . A A . 780 HIS H 1 1 15 15090 1 1 60 HIS HA H -18.267 -6.486 0.533 1.00 . A A . 780 HIS HA 1 1 15 15091 1 1 60 HIS HB2 H -15.945 -5.276 2.042 1.00 . A A . 780 HIS HB2 1 1 15 15092 1 1 60 HIS HB3 H -16.228 -7.007 1.890 1.00 . A A . 780 HIS HB3 1 1 15 15093 1 1 60 HIS HD1 H -16.161 -7.923 -0.678 1.00 . A A . 780 HIS HD1 1 1 15 15094 1 1 60 HIS HD2 H -14.532 -4.164 0.032 1.00 . A A . 780 HIS HD2 1 1 15 15095 1 1 60 HIS HE1 H -14.705 -7.393 -2.674 1.00 . A A . 780 HIS HE1 1 1 15 15096 1 1 60 HIS N N -18.083 -4.441 0.742 1.00 . A A . 780 HIS N 1 1 15 15097 1 1 60 HIS ND1 N -15.653 -7.092 -0.777 1.00 . A A . 780 HIS ND1 1 1 15 15098 1 1 60 HIS NE2 N -14.329 -5.574 -1.643 1.00 . A A . 780 HIS NE2 1 1 15 15099 1 1 60 HIS O O -18.996 -7.091 2.921 1.00 . A A . 780 HIS O 1 1 15 15100 1 1 61 PHE C C -20.864 -5.160 4.493 1.00 . A A . 781 PHE C 1 1 15 15101 1 1 61 PHE CA C -19.360 -4.952 4.649 1.00 . A A . 781 PHE CA 1 1 15 15102 1 1 61 PHE CB C -19.087 -3.664 5.432 1.00 . A A . 781 PHE CB 1 1 15 15103 1 1 61 PHE CD1 C -16.642 -4.262 5.332 1.00 . A A . 781 PHE CD1 1 1 15 15104 1 1 61 PHE CD2 C -17.248 -2.011 5.832 1.00 . A A . 781 PHE CD2 1 1 15 15105 1 1 61 PHE CE1 C -15.304 -3.926 5.428 1.00 . A A . 781 PHE CE1 1 1 15 15106 1 1 61 PHE CE2 C -15.913 -1.669 5.928 1.00 . A A . 781 PHE CE2 1 1 15 15107 1 1 61 PHE CG C -17.629 -3.307 5.533 1.00 . A A . 781 PHE CG 1 1 15 15108 1 1 61 PHE CZ C -14.940 -2.628 5.725 1.00 . A A . 781 PHE CZ 1 1 15 15109 1 1 61 PHE H H -18.346 -4.046 3.027 1.00 . A A . 781 PHE H 1 1 15 15110 1 1 61 PHE HA H -18.949 -5.787 5.195 1.00 . A A . 781 PHE HA 1 1 15 15111 1 1 61 PHE HB2 H -19.592 -2.845 4.943 1.00 . A A . 781 PHE HB2 1 1 15 15112 1 1 61 PHE HB3 H -19.474 -3.769 6.434 1.00 . A A . 781 PHE HB3 1 1 15 15113 1 1 61 PHE HD1 H -16.926 -5.277 5.098 1.00 . A A . 781 PHE HD1 1 1 15 15114 1 1 61 PHE HD2 H -18.008 -1.261 5.991 1.00 . A A . 781 PHE HD2 1 1 15 15115 1 1 61 PHE HE1 H -14.546 -4.679 5.270 1.00 . A A . 781 PHE HE1 1 1 15 15116 1 1 61 PHE HE2 H -15.630 -0.652 6.161 1.00 . A A . 781 PHE HE2 1 1 15 15117 1 1 61 PHE HZ H -13.894 -2.363 5.800 1.00 . A A . 781 PHE HZ 1 1 15 15118 1 1 61 PHE N N -18.703 -4.902 3.348 1.00 . A A . 781 PHE N 1 1 15 15119 1 1 61 PHE O O -21.516 -5.723 5.373 1.00 . A A . 781 PHE O 1 1 15 15120 1 1 62 ASP C C -23.097 -5.966 2.104 1.00 . A A . 782 ASP C 1 1 15 15121 1 1 62 ASP CA C -22.835 -4.841 3.101 1.00 . A A . 782 ASP CA 1 1 15 15122 1 1 62 ASP CB C -23.404 -3.526 2.565 1.00 . A A . 782 ASP CB 1 1 15 15123 1 1 62 ASP CG C -22.670 -3.040 1.330 1.00 . A A . 782 ASP CG 1 1 15 15124 1 1 62 ASP H H -20.838 -4.264 2.706 1.00 . A A . 782 ASP H 1 1 15 15125 1 1 62 ASP HA H -23.325 -5.082 4.033 1.00 . A A . 782 ASP HA 1 1 15 15126 1 1 62 ASP HB2 H -24.443 -3.668 2.311 1.00 . A A . 782 ASP HB2 1 1 15 15127 1 1 62 ASP HB3 H -23.325 -2.768 3.331 1.00 . A A . 782 ASP HB3 1 1 15 15128 1 1 62 ASP N N -21.408 -4.703 3.370 1.00 . A A . 782 ASP N 1 1 15 15129 1 1 62 ASP O O -24.119 -5.975 1.418 1.00 . A A . 782 ASP O 1 1 15 15130 1 1 62 ASP OD1 O -22.147 -3.889 0.578 1.00 . A A . 782 ASP OD1 1 1 15 15131 1 1 62 ASP OD2 O -22.621 -1.811 1.114 1.00 . A A . 782 ASP OD2 1 1 15 15132 1 1 63 GLN C C -22.769 -9.292 1.853 1.00 . A A . 783 GLN C 1 1 15 15133 1 1 63 GLN CA C -22.302 -8.043 1.111 1.00 . A A . 783 GLN CA 1 1 15 15134 1 1 63 GLN CB C -20.971 -8.319 0.411 1.00 . A A . 783 GLN CB 1 1 15 15135 1 1 63 GLN CD C -20.100 -10.322 -0.860 1.00 . A A . 783 GLN CD 1 1 15 15136 1 1 63 GLN CG C -21.104 -9.186 -0.830 1.00 . A A . 783 GLN CG 1 1 15 15137 1 1 63 GLN H H -21.375 -6.857 2.598 1.00 . A A . 783 GLN H 1 1 15 15138 1 1 63 GLN HA H -23.042 -7.782 0.370 1.00 . A A . 783 GLN HA 1 1 15 15139 1 1 63 GLN HB2 H -20.529 -7.379 0.121 1.00 . A A . 783 GLN HB2 1 1 15 15140 1 1 63 GLN HB3 H -20.310 -8.819 1.105 1.00 . A A . 783 GLN HB3 1 1 15 15141 1 1 63 GLN HE21 H -20.619 -10.863 0.980 1.00 . A A . 783 GLN HE21 1 1 15 15142 1 1 63 GLN HE22 H -19.388 -11.820 0.236 1.00 . A A . 783 GLN HE22 1 1 15 15143 1 1 63 GLN HG2 H -22.099 -9.607 -0.856 1.00 . A A . 783 GLN HG2 1 1 15 15144 1 1 63 GLN HG3 H -20.954 -8.569 -1.704 1.00 . A A . 783 GLN HG3 1 1 15 15145 1 1 63 GLN N N -22.168 -6.915 2.026 1.00 . A A . 783 GLN N 1 1 15 15146 1 1 63 GLN NE2 N -20.028 -11.078 0.229 1.00 . A A . 783 GLN NE2 1 1 15 15147 1 1 63 GLN O O -22.123 -9.742 2.799 1.00 . A A . 783 GLN O 1 1 15 15148 1 1 63 GLN OE1 O -19.397 -10.518 -1.853 1.00 . A A . 783 GLN OE1 1 1 15 15149 1 1 64 ASN C C -24.199 -12.275 1.164 1.00 . A A . 784 ASN C 1 1 15 15150 1 1 64 ASN CA C -24.445 -11.047 2.036 1.00 . A A . 784 ASN CA 1 1 15 15151 1 1 64 ASN CB C -25.946 -10.874 2.280 1.00 . A A . 784 ASN CB 1 1 15 15152 1 1 64 ASN CG C -26.257 -9.641 3.107 1.00 . A A . 784 ASN CG 1 1 15 15153 1 1 64 ASN H H -24.362 -9.444 0.654 1.00 . A A . 784 ASN H 1 1 15 15154 1 1 64 ASN HA H -23.949 -11.188 2.983 1.00 . A A . 784 ASN HA 1 1 15 15155 1 1 64 ASN HB2 H -26.452 -10.786 1.332 1.00 . A A . 784 ASN HB2 1 1 15 15156 1 1 64 ASN HB3 H -26.321 -11.741 2.805 1.00 . A A . 784 ASN HB3 1 1 15 15157 1 1 64 ASN HD21 H -26.712 -10.777 4.674 1.00 . A A . 784 ASN HD21 1 1 15 15158 1 1 64 ASN HD22 H -26.856 -9.071 4.915 1.00 . A A . 784 ASN HD22 1 1 15 15159 1 1 64 ASN N N -23.893 -9.848 1.414 1.00 . A A . 784 ASN N 1 1 15 15160 1 1 64 ASN ND2 N -26.648 -9.851 4.358 1.00 . A A . 784 ASN ND2 1 1 15 15161 1 1 64 ASN O O -23.724 -12.104 0.022 1.00 . A A . 784 ASN O 1 1 15 15162 1 1 64 ASN OXT O -24.485 -13.397 1.632 1.00 . A A . 784 ASN OXT 1 1 15 15163 1 1 64 ASN OD1 O -26.148 -8.514 2.625 1.00 . A A . 784 ASN OD1 1 1 15 15164 2 2 1 ZN ZN ZN 7.336 2.878 3.190 1.00 . B A . 785 ZN ZN 1 1 15 15165 3 2 1 ZN ZN ZN -12.467 -4.936 -1.217 1.00 . C A . 786 ZN ZN 1 1 16 15166 1 1 2 SER C C 25.232 0.857 5.983 1.00 . A A . 722 SER C 1 1 16 15167 1 1 2 SER CA C 24.211 1.178 7.070 1.00 . A A . 722 SER CA 1 1 16 15168 1 1 2 SER CB C 24.549 2.515 7.733 1.00 . A A . 722 SER CB 1 1 16 15169 1 1 2 SER HA H 23.230 1.240 6.625 1.00 . A A . 722 SER HA 1 1 16 15170 1 1 2 SER HB2 H 25.575 2.498 8.070 1.00 . A A . 722 SER HB2 1 1 16 15171 1 1 2 SER HB3 H 24.419 3.313 7.017 1.00 . A A . 722 SER HB3 1 1 16 15172 1 1 2 SER HG H 23.768 2.025 9.462 1.00 . A A . 722 SER HG 1 1 16 15173 1 1 2 SER N N 24.190 0.123 8.117 1.00 . A A . 722 SER N 1 1 16 15174 1 1 2 SER O O 26.071 -0.029 6.148 1.00 . A A . 722 SER O 1 1 16 15175 1 1 2 SER OG O 23.708 2.759 8.847 1.00 . A A . 722 SER OG 1 1 16 15176 1 1 3 SER C C 26.167 2.627 2.892 1.00 . A A . 723 SER C 1 1 16 15177 1 1 3 SER CA C 26.070 1.374 3.757 1.00 . A A . 723 SER CA 1 1 16 15178 1 1 3 SER CB C 25.614 0.186 2.908 1.00 . A A . 723 SER CB 1 1 16 15179 1 1 3 SER H H 24.463 2.273 4.800 1.00 . A A . 723 SER H 1 1 16 15180 1 1 3 SER HA H 27.046 1.158 4.167 1.00 . A A . 723 SER HA 1 1 16 15181 1 1 3 SER HB2 H 24.961 -0.443 3.495 1.00 . A A . 723 SER HB2 1 1 16 15182 1 1 3 SER HB3 H 25.080 0.550 2.042 1.00 . A A . 723 SER HB3 1 1 16 15183 1 1 3 SER HG H 27.044 -1.120 3.200 1.00 . A A . 723 SER HG 1 1 16 15184 1 1 3 SER N N 25.154 1.582 4.872 1.00 . A A . 723 SER N 1 1 16 15185 1 1 3 SER O O 27.263 3.095 2.580 1.00 . A A . 723 SER O 1 1 16 15186 1 1 3 SER OG O 26.719 -0.585 2.472 1.00 . A A . 723 SER OG 1 1 16 15187 1 1 4 PHE C C 25.642 4.121 0.331 1.00 . A A . 724 PHE C 1 1 16 15188 1 1 4 PHE CA C 24.968 4.364 1.678 1.00 . A A . 724 PHE CA 1 1 16 15189 1 1 4 PHE CB C 25.640 5.535 2.400 1.00 . A A . 724 PHE CB 1 1 16 15190 1 1 4 PHE CD1 C 24.046 7.298 1.598 1.00 . A A . 724 PHE CD1 1 1 16 15191 1 1 4 PHE CD2 C 24.526 7.182 3.931 1.00 . A A . 724 PHE CD2 1 1 16 15192 1 1 4 PHE CE1 C 23.197 8.366 1.822 1.00 . A A . 724 PHE CE1 1 1 16 15193 1 1 4 PHE CE2 C 23.679 8.250 4.161 1.00 . A A . 724 PHE CE2 1 1 16 15194 1 1 4 PHE CG C 24.719 6.695 2.648 1.00 . A A . 724 PHE CG 1 1 16 15195 1 1 4 PHE CZ C 23.014 8.843 3.105 1.00 . A A . 724 PHE CZ 1 1 16 15196 1 1 4 PHE H H 24.174 2.746 2.788 1.00 . A A . 724 PHE H 1 1 16 15197 1 1 4 PHE HA H 23.930 4.607 1.507 1.00 . A A . 724 PHE HA 1 1 16 15198 1 1 4 PHE HB2 H 26.008 5.195 3.357 1.00 . A A . 724 PHE HB2 1 1 16 15199 1 1 4 PHE HB3 H 26.470 5.889 1.806 1.00 . A A . 724 PHE HB3 1 1 16 15200 1 1 4 PHE HD1 H 24.188 6.926 0.594 1.00 . A A . 724 PHE HD1 1 1 16 15201 1 1 4 PHE HD2 H 25.047 6.720 4.757 1.00 . A A . 724 PHE HD2 1 1 16 15202 1 1 4 PHE HE1 H 22.679 8.827 0.995 1.00 . A A . 724 PHE HE1 1 1 16 15203 1 1 4 PHE HE2 H 23.538 8.621 5.165 1.00 . A A . 724 PHE HE2 1 1 16 15204 1 1 4 PHE HZ H 22.352 9.676 3.283 1.00 . A A . 724 PHE HZ 1 1 16 15205 1 1 4 PHE N N 25.014 3.165 2.508 1.00 . A A . 724 PHE N 1 1 16 15206 1 1 4 PHE O O 26.868 4.166 0.222 1.00 . A A . 724 PHE O 1 1 16 15207 1 1 5 ASP C C 24.208 3.422 -3.026 1.00 . A A . 725 ASP C 1 1 16 15208 1 1 5 ASP CA C 25.350 3.614 -2.033 1.00 . A A . 725 ASP CA 1 1 16 15209 1 1 5 ASP CB C 26.254 2.381 -2.035 1.00 . A A . 725 ASP CB 1 1 16 15210 1 1 5 ASP CG C 27.064 2.259 -3.310 1.00 . A A . 725 ASP CG 1 1 16 15211 1 1 5 ASP H H 23.865 3.843 -0.541 1.00 . A A . 725 ASP H 1 1 16 15212 1 1 5 ASP HA H 25.927 4.474 -2.332 1.00 . A A . 725 ASP HA 1 1 16 15213 1 1 5 ASP HB2 H 26.937 2.441 -1.201 1.00 . A A . 725 ASP HB2 1 1 16 15214 1 1 5 ASP HB3 H 25.645 1.495 -1.930 1.00 . A A . 725 ASP HB3 1 1 16 15215 1 1 5 ASP N N 24.833 3.865 -0.692 1.00 . A A . 725 ASP N 1 1 16 15216 1 1 5 ASP O O 24.266 3.904 -4.158 1.00 . A A . 725 ASP O 1 1 16 15217 1 1 5 ASP OD1 O 27.956 3.106 -3.529 1.00 . A A . 725 ASP OD1 1 1 16 15218 1 1 5 ASP OD2 O 26.809 1.316 -4.088 1.00 . A A . 725 ASP OD2 1 1 16 15219 1 1 6 VAL C C 20.835 1.957 -2.597 1.00 . A A . 726 VAL C 1 1 16 15220 1 1 6 VAL CA C 22.012 2.455 -3.433 1.00 . A A . 726 VAL CA 1 1 16 15221 1 1 6 VAL CB C 22.336 1.420 -4.531 1.00 . A A . 726 VAL CB 1 1 16 15222 1 1 6 VAL CG1 C 22.714 0.081 -3.914 1.00 . A A . 726 VAL CG1 1 1 16 15223 1 1 6 VAL CG2 C 21.161 1.265 -5.485 1.00 . A A . 726 VAL CG2 1 1 16 15224 1 1 6 VAL H H 23.189 2.360 -1.678 1.00 . A A . 726 VAL H 1 1 16 15225 1 1 6 VAL HA H 21.733 3.382 -3.913 1.00 . A A . 726 VAL HA 1 1 16 15226 1 1 6 VAL HB H 23.184 1.780 -5.096 1.00 . A A . 726 VAL HB 1 1 16 15227 1 1 6 VAL HG11 H 23.364 0.245 -3.068 1.00 . A A . 726 VAL HG11 1 1 16 15228 1 1 6 VAL HG12 H 21.820 -0.430 -3.588 1.00 . A A . 726 VAL HG12 1 1 16 15229 1 1 6 VAL HG13 H 23.226 -0.522 -4.649 1.00 . A A . 726 VAL HG13 1 1 16 15230 1 1 6 VAL HG21 H 20.527 2.136 -5.421 1.00 . A A . 726 VAL HG21 1 1 16 15231 1 1 6 VAL HG22 H 21.529 1.160 -6.496 1.00 . A A . 726 VAL HG22 1 1 16 15232 1 1 6 VAL HG23 H 20.594 0.386 -5.217 1.00 . A A . 726 VAL HG23 1 1 16 15233 1 1 6 VAL N N 23.172 2.715 -2.591 1.00 . A A . 726 VAL N 1 1 16 15234 1 1 6 VAL O O 20.159 0.996 -2.965 1.00 . A A . 726 VAL O 1 1 16 15235 1 1 7 HIS C C 18.157 2.465 -1.238 1.00 . A A . 727 HIS C 1 1 16 15236 1 1 7 HIS CA C 19.512 2.244 -0.574 1.00 . A A . 727 HIS CA 1 1 16 15237 1 1 7 HIS CB C 19.591 3.052 0.723 1.00 . A A . 727 HIS CB 1 1 16 15238 1 1 7 HIS CD2 C 21.014 1.208 1.859 1.00 . A A . 727 HIS CD2 1 1 16 15239 1 1 7 HIS CE1 C 21.814 2.394 3.519 1.00 . A A . 727 HIS CE1 1 1 16 15240 1 1 7 HIS CG C 20.516 2.460 1.739 1.00 . A A . 727 HIS CG 1 1 16 15241 1 1 7 HIS H H 21.178 3.373 -1.230 1.00 . A A . 727 HIS H 1 1 16 15242 1 1 7 HIS HA H 19.619 1.195 -0.342 1.00 . A A . 727 HIS HA 1 1 16 15243 1 1 7 HIS HB2 H 19.938 4.049 0.498 1.00 . A A . 727 HIS HB2 1 1 16 15244 1 1 7 HIS HB3 H 18.606 3.108 1.163 1.00 . A A . 727 HIS HB3 1 1 16 15245 1 1 7 HIS HD1 H 20.861 4.124 2.985 1.00 . A A . 727 HIS HD1 1 1 16 15246 1 1 7 HIS HD2 H 20.813 0.375 1.201 1.00 . A A . 727 HIS HD2 1 1 16 15247 1 1 7 HIS HE1 H 22.352 2.685 4.409 1.00 . A A . 727 HIS HE1 1 1 16 15248 1 1 7 HIS HE2 H 22.393 0.450 3.247 1.00 . A A . 727 HIS HE2 1 1 16 15249 1 1 7 HIS N N 20.601 2.617 -1.469 1.00 . A A . 727 HIS N 1 1 16 15250 1 1 7 HIS ND1 N 21.036 3.180 2.795 1.00 . A A . 727 HIS ND1 1 1 16 15251 1 1 7 HIS NE2 N 21.816 1.193 2.973 1.00 . A A . 727 HIS NE2 1 1 16 15252 1 1 7 HIS O O 17.979 3.403 -2.016 1.00 . A A . 727 HIS O 1 1 16 15253 1 1 8 LYS C C 14.972 2.565 -0.597 1.00 . A A . 728 LYS C 1 1 16 15254 1 1 8 LYS CA C 15.860 1.697 -1.483 1.00 . A A . 728 LYS CA 1 1 16 15255 1 1 8 LYS CB C 15.243 0.305 -1.639 1.00 . A A . 728 LYS CB 1 1 16 15256 1 1 8 LYS CD C 14.404 -1.329 -3.354 1.00 . A A . 728 LYS CD 1 1 16 15257 1 1 8 LYS CE C 14.566 -2.615 -2.557 1.00 . A A . 728 LYS CE 1 1 16 15258 1 1 8 LYS CG C 15.483 -0.317 -3.006 1.00 . A A . 728 LYS CG 1 1 16 15259 1 1 8 LYS H H 17.405 0.872 -0.294 1.00 . A A . 728 LYS H 1 1 16 15260 1 1 8 LYS HA H 15.940 2.158 -2.456 1.00 . A A . 728 LYS HA 1 1 16 15261 1 1 8 LYS HB2 H 15.666 -0.349 -0.891 1.00 . A A . 728 LYS HB2 1 1 16 15262 1 1 8 LYS HB3 H 14.177 0.376 -1.482 1.00 . A A . 728 LYS HB3 1 1 16 15263 1 1 8 LYS HD2 H 13.437 -0.901 -3.133 1.00 . A A . 728 LYS HD2 1 1 16 15264 1 1 8 LYS HD3 H 14.466 -1.559 -4.407 1.00 . A A . 728 LYS HD3 1 1 16 15265 1 1 8 LYS HE2 H 15.214 -2.421 -1.714 1.00 . A A . 728 LYS HE2 1 1 16 15266 1 1 8 LYS HE3 H 13.596 -2.927 -2.200 1.00 . A A . 728 LYS HE3 1 1 16 15267 1 1 8 LYS HG2 H 15.482 0.465 -3.751 1.00 . A A . 728 LYS HG2 1 1 16 15268 1 1 8 LYS HG3 H 16.442 -0.813 -3.001 1.00 . A A . 728 LYS HG3 1 1 16 15269 1 1 8 LYS HZ1 H 14.967 -3.537 -4.388 1.00 . A A . 728 LYS HZ1 1 1 16 15270 1 1 8 LYS HZ2 H 16.185 -3.750 -3.233 1.00 . A A . 728 LYS HZ2 1 1 16 15271 1 1 8 LYS HZ3 H 14.740 -4.622 -3.110 1.00 . A A . 728 LYS HZ3 1 1 16 15272 1 1 8 LYS N N 17.203 1.596 -0.923 1.00 . A A . 728 LYS N 1 1 16 15273 1 1 8 LYS NZ N 15.155 -3.707 -3.379 1.00 . A A . 728 LYS NZ 1 1 16 15274 1 1 8 LYS O O 14.748 2.249 0.572 1.00 . A A . 728 LYS O 1 1 16 15275 1 1 9 LYS C C 12.171 4.489 -0.897 1.00 . A A . 729 LYS C 1 1 16 15276 1 1 9 LYS CA C 13.615 4.578 -0.415 1.00 . A A . 729 LYS CA 1 1 16 15277 1 1 9 LYS CB C 14.125 6.013 -0.554 1.00 . A A . 729 LYS CB 1 1 16 15278 1 1 9 LYS CD C 12.330 7.295 0.649 1.00 . A A . 729 LYS CD 1 1 16 15279 1 1 9 LYS CE C 12.148 8.727 1.127 1.00 . A A . 729 LYS CE 1 1 16 15280 1 1 9 LYS CG C 13.797 6.895 0.639 1.00 . A A . 729 LYS CG 1 1 16 15281 1 1 9 LYS H H 14.693 3.864 -2.092 1.00 . A A . 729 LYS H 1 1 16 15282 1 1 9 LYS HA H 13.652 4.293 0.626 1.00 . A A . 729 LYS HA 1 1 16 15283 1 1 9 LYS HB2 H 15.198 5.992 -0.674 1.00 . A A . 729 LYS HB2 1 1 16 15284 1 1 9 LYS HB3 H 13.682 6.456 -1.434 1.00 . A A . 729 LYS HB3 1 1 16 15285 1 1 9 LYS HD2 H 11.936 7.207 -0.352 1.00 . A A . 729 LYS HD2 1 1 16 15286 1 1 9 LYS HD3 H 11.790 6.633 1.310 1.00 . A A . 729 LYS HD3 1 1 16 15287 1 1 9 LYS HE2 H 12.214 8.745 2.204 1.00 . A A . 729 LYS HE2 1 1 16 15288 1 1 9 LYS HE3 H 12.935 9.336 0.708 1.00 . A A . 729 LYS HE3 1 1 16 15289 1 1 9 LYS HG2 H 14.017 6.353 1.547 1.00 . A A . 729 LYS HG2 1 1 16 15290 1 1 9 LYS HG3 H 14.404 7.787 0.594 1.00 . A A . 729 LYS HG3 1 1 16 15291 1 1 9 LYS HZ1 H 10.671 9.114 -0.299 1.00 . A A . 729 LYS HZ1 1 1 16 15292 1 1 9 LYS HZ2 H 10.066 8.837 1.256 1.00 . A A . 729 LYS HZ2 1 1 16 15293 1 1 9 LYS HZ3 H 10.807 10.312 0.888 1.00 . A A . 729 LYS HZ3 1 1 16 15294 1 1 9 LYS N N 14.475 3.663 -1.158 1.00 . A A . 729 LYS N 1 1 16 15295 1 1 9 LYS NZ N 10.831 9.286 0.714 1.00 . A A . 729 LYS NZ 1 1 16 15296 1 1 9 LYS O O 11.877 4.751 -2.063 1.00 . A A . 729 LYS O 1 1 16 15297 1 1 10 CYS C C 9.223 5.388 -0.460 1.00 . A A . 730 CYS C 1 1 16 15298 1 1 10 CYS CA C 9.856 4.003 -0.316 1.00 . A A . 730 CYS CA 1 1 16 15299 1 1 10 CYS CB C 9.135 3.186 0.765 1.00 . A A . 730 CYS CB 1 1 16 15300 1 1 10 CYS H H 11.569 3.930 0.926 1.00 . A A . 730 CYS H 1 1 16 15301 1 1 10 CYS HA H 9.778 3.484 -1.259 1.00 . A A . 730 CYS HA 1 1 16 15302 1 1 10 CYS HB2 H 9.435 2.153 0.680 1.00 . A A . 730 CYS HB2 1 1 16 15303 1 1 10 CYS HB3 H 9.425 3.557 1.737 1.00 . A A . 730 CYS HB3 1 1 16 15304 1 1 10 CYS N N 11.273 4.122 0.011 1.00 . A A . 730 CYS N 1 1 16 15305 1 1 10 CYS O O 9.538 6.303 0.299 1.00 . A A . 730 CYS O 1 1 16 15306 1 1 10 CYS SG S 7.329 3.236 0.672 1.00 . A A . 730 CYS SG 1 1 16 15307 1 1 11 PRO C C 6.458 7.095 -0.788 1.00 . A A . 731 PRO C 1 1 16 15308 1 1 11 PRO CA C 7.663 6.848 -1.697 1.00 . A A . 731 PRO CA 1 1 16 15309 1 1 11 PRO CB C 7.208 6.716 -3.147 1.00 . A A . 731 PRO CB 1 1 16 15310 1 1 11 PRO CD C 7.901 4.534 -2.419 1.00 . A A . 731 PRO CD 1 1 16 15311 1 1 11 PRO CG C 6.938 5.262 -3.324 1.00 . A A . 731 PRO CG 1 1 16 15312 1 1 11 PRO HA H 8.354 7.672 -1.609 1.00 . A A . 731 PRO HA 1 1 16 15313 1 1 11 PRO HB2 H 6.318 7.307 -3.303 1.00 . A A . 731 PRO HB2 1 1 16 15314 1 1 11 PRO HB3 H 7.994 7.055 -3.807 1.00 . A A . 731 PRO HB3 1 1 16 15315 1 1 11 PRO HD2 H 7.401 3.718 -1.918 1.00 . A A . 731 PRO HD2 1 1 16 15316 1 1 11 PRO HD3 H 8.746 4.168 -2.984 1.00 . A A . 731 PRO HD3 1 1 16 15317 1 1 11 PRO HG2 H 5.920 5.041 -3.040 1.00 . A A . 731 PRO HG2 1 1 16 15318 1 1 11 PRO HG3 H 7.109 4.980 -4.353 1.00 . A A . 731 PRO HG3 1 1 16 15319 1 1 11 PRO N N 8.326 5.565 -1.450 1.00 . A A . 731 PRO N 1 1 16 15320 1 1 11 PRO O O 5.553 7.850 -1.142 1.00 . A A . 731 PRO O 1 1 16 15321 1 1 12 LEU C C 5.849 6.829 2.751 1.00 . A A . 732 LEU C 1 1 16 15322 1 1 12 LEU CA C 5.345 6.618 1.323 1.00 . A A . 732 LEU CA 1 1 16 15323 1 1 12 LEU CB C 4.432 5.393 1.276 1.00 . A A . 732 LEU CB 1 1 16 15324 1 1 12 LEU CD1 C 3.882 3.689 -0.484 1.00 . A A . 732 LEU CD1 1 1 16 15325 1 1 12 LEU CD2 C 2.288 5.557 -0.012 1.00 . A A . 732 LEU CD2 1 1 16 15326 1 1 12 LEU CG C 3.752 5.148 -0.073 1.00 . A A . 732 LEU CG 1 1 16 15327 1 1 12 LEU H H 7.189 5.867 0.608 1.00 . A A . 732 LEU H 1 1 16 15328 1 1 12 LEU HA H 4.778 7.486 1.024 1.00 . A A . 732 LEU HA 1 1 16 15329 1 1 12 LEU HB2 H 5.021 4.522 1.525 1.00 . A A . 732 LEU HB2 1 1 16 15330 1 1 12 LEU HB3 H 3.664 5.513 2.025 1.00 . A A . 732 LEU HB3 1 1 16 15331 1 1 12 LEU HD11 H 4.708 3.239 0.044 1.00 . A A . 732 LEU HD11 1 1 16 15332 1 1 12 LEU HD12 H 2.971 3.167 -0.242 1.00 . A A . 732 LEU HD12 1 1 16 15333 1 1 12 LEU HD13 H 4.060 3.631 -1.548 1.00 . A A . 732 LEU HD13 1 1 16 15334 1 1 12 LEU HD21 H 1.918 5.420 0.993 1.00 . A A . 732 LEU HD21 1 1 16 15335 1 1 12 LEU HD22 H 2.193 6.596 -0.294 1.00 . A A . 732 LEU HD22 1 1 16 15336 1 1 12 LEU HD23 H 1.715 4.946 -0.694 1.00 . A A . 732 LEU HD23 1 1 16 15337 1 1 12 LEU HG H 4.238 5.749 -0.827 1.00 . A A . 732 LEU HG 1 1 16 15338 1 1 12 LEU N N 6.447 6.458 0.379 1.00 . A A . 732 LEU N 1 1 16 15339 1 1 12 LEU O O 5.056 7.033 3.670 1.00 . A A . 732 LEU O 1 1 16 15340 1 1 13 CYS C C 9.167 7.521 4.145 1.00 . A A . 733 CYS C 1 1 16 15341 1 1 13 CYS CA C 7.755 6.955 4.257 1.00 . A A . 733 CYS CA 1 1 16 15342 1 1 13 CYS CB C 7.780 5.620 5.002 1.00 . A A . 733 CYS CB 1 1 16 15343 1 1 13 CYS H H 7.753 6.607 2.175 1.00 . A A . 733 CYS H 1 1 16 15344 1 1 13 CYS HA H 7.139 7.653 4.805 1.00 . A A . 733 CYS HA 1 1 16 15345 1 1 13 CYS HB2 H 8.160 5.778 6.000 1.00 . A A . 733 CYS HB2 1 1 16 15346 1 1 13 CYS HB3 H 6.775 5.232 5.062 1.00 . A A . 733 CYS HB3 1 1 16 15347 1 1 13 CYS N N 7.166 6.775 2.938 1.00 . A A . 733 CYS N 1 1 16 15348 1 1 13 CYS O O 9.595 7.940 3.069 1.00 . A A . 733 CYS O 1 1 16 15349 1 1 13 CYS SG S 8.810 4.362 4.213 1.00 . A A . 733 CYS SG 1 1 16 15350 1 1 14 GLU C C 12.225 6.985 5.798 1.00 . A A . 734 GLU C 1 1 16 15351 1 1 14 GLU CA C 11.254 8.044 5.284 1.00 . A A . 734 GLU CA 1 1 16 15352 1 1 14 GLU CB C 11.335 9.297 6.159 1.00 . A A . 734 GLU CB 1 1 16 15353 1 1 14 GLU CD C 10.103 11.434 6.702 1.00 . A A . 734 GLU CD 1 1 16 15354 1 1 14 GLU CG C 10.538 10.472 5.615 1.00 . A A . 734 GLU CG 1 1 16 15355 1 1 14 GLU H H 9.497 7.183 6.088 1.00 . A A . 734 GLU H 1 1 16 15356 1 1 14 GLU HA H 11.527 8.304 4.272 1.00 . A A . 734 GLU HA 1 1 16 15357 1 1 14 GLU HB2 H 10.960 9.060 7.143 1.00 . A A . 734 GLU HB2 1 1 16 15358 1 1 14 GLU HB3 H 12.369 9.600 6.240 1.00 . A A . 734 GLU HB3 1 1 16 15359 1 1 14 GLU HG2 H 11.148 11.008 4.904 1.00 . A A . 734 GLU HG2 1 1 16 15360 1 1 14 GLU HG3 H 9.657 10.092 5.118 1.00 . A A . 734 GLU HG3 1 1 16 15361 1 1 14 GLU N N 9.890 7.530 5.261 1.00 . A A . 734 GLU N 1 1 16 15362 1 1 14 GLU O O 13.113 7.279 6.600 1.00 . A A . 734 GLU O 1 1 16 15363 1 1 14 GLU OE1 O 10.776 11.485 7.754 1.00 . A A . 734 GLU OE1 1 1 16 15364 1 1 14 GLU OE2 O 9.091 12.138 6.503 1.00 . A A . 734 GLU OE2 1 1 16 15365 1 1 15 LEU C C 13.845 4.229 4.618 1.00 . A A . 735 LEU C 1 1 16 15366 1 1 15 LEU CA C 12.911 4.649 5.749 1.00 . A A . 735 LEU CA 1 1 16 15367 1 1 15 LEU CB C 12.067 3.453 6.194 1.00 . A A . 735 LEU CB 1 1 16 15368 1 1 15 LEU CD1 C 11.642 1.723 7.957 1.00 . A A . 735 LEU CD1 1 1 16 15369 1 1 15 LEU CD2 C 13.800 1.714 6.694 1.00 . A A . 735 LEU CD2 1 1 16 15370 1 1 15 LEU CG C 12.699 2.583 7.281 1.00 . A A . 735 LEU CG 1 1 16 15371 1 1 15 LEU H H 11.325 5.579 4.698 1.00 . A A . 735 LEU H 1 1 16 15372 1 1 15 LEU HA H 13.506 4.989 6.583 1.00 . A A . 735 LEU HA 1 1 16 15373 1 1 15 LEU HB2 H 11.121 3.823 6.560 1.00 . A A . 735 LEU HB2 1 1 16 15374 1 1 15 LEU HB3 H 11.880 2.831 5.331 1.00 . A A . 735 LEU HB3 1 1 16 15375 1 1 15 LEU HD11 H 10.703 2.254 7.975 1.00 . A A . 735 LEU HD11 1 1 16 15376 1 1 15 LEU HD12 H 11.524 0.800 7.407 1.00 . A A . 735 LEU HD12 1 1 16 15377 1 1 15 LEU HD13 H 11.951 1.503 8.969 1.00 . A A . 735 LEU HD13 1 1 16 15378 1 1 15 LEU HD21 H 13.602 1.540 5.646 1.00 . A A . 735 LEU HD21 1 1 16 15379 1 1 15 LEU HD22 H 14.750 2.216 6.801 1.00 . A A . 735 LEU HD22 1 1 16 15380 1 1 15 LEU HD23 H 13.831 0.769 7.216 1.00 . A A . 735 LEU HD23 1 1 16 15381 1 1 15 LEU HG H 13.141 3.222 8.032 1.00 . A A . 735 LEU HG 1 1 16 15382 1 1 15 LEU N N 12.050 5.752 5.334 1.00 . A A . 735 LEU N 1 1 16 15383 1 1 15 LEU O O 13.439 4.149 3.459 1.00 . A A . 735 LEU O 1 1 16 15384 1 1 16 MET C C 16.324 2.030 4.071 1.00 . A A . 736 MET C 1 1 16 15385 1 1 16 MET CA C 16.091 3.534 3.984 1.00 . A A . 736 MET CA 1 1 16 15386 1 1 16 MET CB C 17.407 4.283 4.203 1.00 . A A . 736 MET CB 1 1 16 15387 1 1 16 MET CE C 18.691 6.107 1.844 1.00 . A A . 736 MET CE 1 1 16 15388 1 1 16 MET CG C 17.255 5.795 4.193 1.00 . A A . 736 MET CG 1 1 16 15389 1 1 16 MET H H 15.362 4.032 5.907 1.00 . A A . 736 MET H 1 1 16 15390 1 1 16 MET HA H 15.709 3.773 3.002 1.00 . A A . 736 MET HA 1 1 16 15391 1 1 16 MET HB2 H 17.819 3.991 5.158 1.00 . A A . 736 MET HB2 1 1 16 15392 1 1 16 MET HB3 H 18.099 4.007 3.422 1.00 . A A . 736 MET HB3 1 1 16 15393 1 1 16 MET HE1 H 17.942 5.340 1.714 1.00 . A A . 736 MET HE1 1 1 16 15394 1 1 16 MET HE2 H 18.455 6.951 1.210 1.00 . A A . 736 MET HE2 1 1 16 15395 1 1 16 MET HE3 H 19.660 5.714 1.573 1.00 . A A . 736 MET HE3 1 1 16 15396 1 1 16 MET HG2 H 16.409 6.054 3.572 1.00 . A A . 736 MET HG2 1 1 16 15397 1 1 16 MET HG3 H 17.075 6.132 5.203 1.00 . A A . 736 MET HG3 1 1 16 15398 1 1 16 MET N N 15.098 3.955 4.967 1.00 . A A . 736 MET N 1 1 16 15399 1 1 16 MET O O 16.507 1.484 5.158 1.00 . A A . 736 MET O 1 1 16 15400 1 1 16 MET SD S 18.716 6.636 3.554 1.00 . A A . 736 MET SD 1 1 16 15401 1 1 17 PHE C C 17.888 -0.425 2.297 1.00 . A A . 737 PHE C 1 1 16 15402 1 1 17 PHE CA C 16.518 -0.080 2.877 1.00 . A A . 737 PHE CA 1 1 16 15403 1 1 17 PHE CB C 15.412 -0.746 2.054 1.00 . A A . 737 PHE CB 1 1 16 15404 1 1 17 PHE CD1 C 13.899 -0.817 4.059 1.00 . A A . 737 PHE CD1 1 1 16 15405 1 1 17 PHE CD2 C 12.928 -0.398 1.921 1.00 . A A . 737 PHE CD2 1 1 16 15406 1 1 17 PHE CE1 C 12.651 -0.731 4.646 1.00 . A A . 737 PHE CE1 1 1 16 15407 1 1 17 PHE CE2 C 11.677 -0.312 2.503 1.00 . A A . 737 PHE CE2 1 1 16 15408 1 1 17 PHE CG C 14.052 -0.652 2.691 1.00 . A A . 737 PHE CG 1 1 16 15409 1 1 17 PHE CZ C 11.540 -0.478 3.867 1.00 . A A . 737 PHE CZ 1 1 16 15410 1 1 17 PHE H H 16.157 1.851 2.086 1.00 . A A . 737 PHE H 1 1 16 15411 1 1 17 PHE HA H 16.469 -0.448 3.890 1.00 . A A . 737 PHE HA 1 1 16 15412 1 1 17 PHE HB2 H 15.358 -0.271 1.086 1.00 . A A . 737 PHE HB2 1 1 16 15413 1 1 17 PHE HB3 H 15.648 -1.792 1.925 1.00 . A A . 737 PHE HB3 1 1 16 15414 1 1 17 PHE HD1 H 14.767 -1.015 4.671 1.00 . A A . 737 PHE HD1 1 1 16 15415 1 1 17 PHE HD2 H 13.036 -0.269 0.854 1.00 . A A . 737 PHE HD2 1 1 16 15416 1 1 17 PHE HE1 H 12.545 -0.860 5.713 1.00 . A A . 737 PHE HE1 1 1 16 15417 1 1 17 PHE HE2 H 10.809 -0.115 1.891 1.00 . A A . 737 PHE HE2 1 1 16 15418 1 1 17 PHE HZ H 10.565 -0.411 4.324 1.00 . A A . 737 PHE HZ 1 1 16 15419 1 1 17 PHE N N 16.312 1.364 2.921 1.00 . A A . 737 PHE N 1 1 16 15420 1 1 17 PHE O O 18.387 0.265 1.407 1.00 . A A . 737 PHE O 1 1 16 15421 1 1 18 PRO C C 19.819 -2.408 0.879 1.00 . A A . 738 PRO C 1 1 16 15422 1 1 18 PRO CA C 19.839 -1.941 2.332 1.00 . A A . 738 PRO CA 1 1 16 15423 1 1 18 PRO CB C 20.183 -3.109 3.262 1.00 . A A . 738 PRO CB 1 1 16 15424 1 1 18 PRO CD C 17.993 -2.379 3.862 1.00 . A A . 738 PRO CD 1 1 16 15425 1 1 18 PRO CG C 18.870 -3.593 3.771 1.00 . A A . 738 PRO CG 1 1 16 15426 1 1 18 PRO HA H 20.575 -1.160 2.446 1.00 . A A . 738 PRO HA 1 1 16 15427 1 1 18 PRO HB2 H 20.698 -3.876 2.703 1.00 . A A . 738 PRO HB2 1 1 16 15428 1 1 18 PRO HB3 H 20.813 -2.759 4.066 1.00 . A A . 738 PRO HB3 1 1 16 15429 1 1 18 PRO HD2 H 16.962 -2.642 3.673 1.00 . A A . 738 PRO HD2 1 1 16 15430 1 1 18 PRO HD3 H 18.092 -1.911 4.831 1.00 . A A . 738 PRO HD3 1 1 16 15431 1 1 18 PRO HG2 H 18.450 -4.310 3.081 1.00 . A A . 738 PRO HG2 1 1 16 15432 1 1 18 PRO HG3 H 18.997 -4.039 4.746 1.00 . A A . 738 PRO HG3 1 1 16 15433 1 1 18 PRO N N 18.517 -1.503 2.799 1.00 . A A . 738 PRO N 1 1 16 15434 1 1 18 PRO O O 18.778 -2.812 0.361 1.00 . A A . 738 PRO O 1 1 16 15435 1 1 19 PRO C C 20.741 -4.257 -1.388 1.00 . A A . 739 PRO C 1 1 16 15436 1 1 19 PRO CA C 21.095 -2.785 -1.200 1.00 . A A . 739 PRO CA 1 1 16 15437 1 1 19 PRO CB C 22.571 -2.542 -1.536 1.00 . A A . 739 PRO CB 1 1 16 15438 1 1 19 PRO CD C 22.267 -1.900 0.743 1.00 . A A . 739 PRO CD 1 1 16 15439 1 1 19 PRO CG C 23.265 -2.479 -0.218 1.00 . A A . 739 PRO CG 1 1 16 15440 1 1 19 PRO HA H 20.472 -2.183 -1.846 1.00 . A A . 739 PRO HA 1 1 16 15441 1 1 19 PRO HB2 H 22.944 -3.356 -2.139 1.00 . A A . 739 PRO HB2 1 1 16 15442 1 1 19 PRO HB3 H 22.671 -1.613 -2.077 1.00 . A A . 739 PRO HB3 1 1 16 15443 1 1 19 PRO HD2 H 22.430 -2.289 1.738 1.00 . A A . 739 PRO HD2 1 1 16 15444 1 1 19 PRO HD3 H 22.322 -0.822 0.742 1.00 . A A . 739 PRO HD3 1 1 16 15445 1 1 19 PRO HG2 H 23.554 -3.472 0.094 1.00 . A A . 739 PRO HG2 1 1 16 15446 1 1 19 PRO HG3 H 24.132 -1.839 -0.288 1.00 . A A . 739 PRO HG3 1 1 16 15447 1 1 19 PRO N N 20.979 -2.362 0.200 1.00 . A A . 739 PRO N 1 1 16 15448 1 1 19 PRO O O 20.337 -4.673 -2.473 1.00 . A A . 739 PRO O 1 1 16 15449 1 1 20 ASN C C 19.138 -6.732 0.040 1.00 . A A . 740 ASN C 1 1 16 15450 1 1 20 ASN CA C 20.585 -6.464 -0.371 1.00 . A A . 740 ASN CA 1 1 16 15451 1 1 20 ASN CB C 21.537 -7.241 0.540 1.00 . A A . 740 ASN CB 1 1 16 15452 1 1 20 ASN CG C 21.492 -8.735 0.282 1.00 . A A . 740 ASN CG 1 1 16 15453 1 1 20 ASN H H 21.216 -4.648 0.515 1.00 . A A . 740 ASN H 1 1 16 15454 1 1 20 ASN HA H 20.724 -6.798 -1.388 1.00 . A A . 740 ASN HA 1 1 16 15455 1 1 20 ASN HB2 H 22.546 -6.896 0.374 1.00 . A A . 740 ASN HB2 1 1 16 15456 1 1 20 ASN HB3 H 21.264 -7.064 1.570 1.00 . A A . 740 ASN HB3 1 1 16 15457 1 1 20 ASN HD21 H 20.346 -9.002 1.885 1.00 . A A . 740 ASN HD21 1 1 16 15458 1 1 20 ASN HD22 H 20.744 -10.431 1.000 1.00 . A A . 740 ASN HD22 1 1 16 15459 1 1 20 ASN N N 20.892 -5.038 -0.323 1.00 . A A . 740 ASN N 1 1 16 15460 1 1 20 ASN ND2 N 20.790 -9.463 1.143 1.00 . A A . 740 ASN ND2 1 1 16 15461 1 1 20 ASN O O 18.758 -7.874 0.293 1.00 . A A . 740 ASN O 1 1 16 15462 1 1 20 ASN OD1 O 22.082 -9.228 -0.679 1.00 . A A . 740 ASN OD1 1 1 16 15463 1 1 21 TYR C C 16.114 -6.402 -0.656 1.00 . A A . 741 TYR C 1 1 16 15464 1 1 21 TYR CA C 16.931 -5.800 0.483 1.00 . A A . 741 TYR CA 1 1 16 15465 1 1 21 TYR CB C 16.363 -4.432 0.866 1.00 . A A . 741 TYR CB 1 1 16 15466 1 1 21 TYR CD1 C 13.841 -4.537 0.778 1.00 . A A . 741 TYR CD1 1 1 16 15467 1 1 21 TYR CD2 C 14.894 -4.520 2.917 1.00 . A A . 741 TYR CD2 1 1 16 15468 1 1 21 TYR CE1 C 12.601 -4.594 1.384 1.00 . A A . 741 TYR CE1 1 1 16 15469 1 1 21 TYR CE2 C 13.656 -4.578 3.531 1.00 . A A . 741 TYR CE2 1 1 16 15470 1 1 21 TYR CG C 15.008 -4.498 1.533 1.00 . A A . 741 TYR CG 1 1 16 15471 1 1 21 TYR CZ C 12.514 -4.616 2.760 1.00 . A A . 741 TYR CZ 1 1 16 15472 1 1 21 TYR H H 18.688 -4.786 -0.110 1.00 . A A . 741 TYR H 1 1 16 15473 1 1 21 TYR HA H 16.876 -6.456 1.339 1.00 . A A . 741 TYR HA 1 1 16 15474 1 1 21 TYR HB2 H 17.043 -3.947 1.550 1.00 . A A . 741 TYR HB2 1 1 16 15475 1 1 21 TYR HB3 H 16.266 -3.829 -0.024 1.00 . A A . 741 TYR HB3 1 1 16 15476 1 1 21 TYR HD1 H 13.913 -4.521 -0.299 1.00 . A A . 741 TYR HD1 1 1 16 15477 1 1 21 TYR HD2 H 15.790 -4.489 3.518 1.00 . A A . 741 TYR HD2 1 1 16 15478 1 1 21 TYR HE1 H 11.707 -4.622 0.781 1.00 . A A . 741 TYR HE1 1 1 16 15479 1 1 21 TYR HE2 H 13.589 -4.595 4.608 1.00 . A A . 741 TYR HE2 1 1 16 15480 1 1 21 TYR HH H 10.688 -4.043 2.949 1.00 . A A . 741 TYR HH 1 1 16 15481 1 1 21 TYR N N 18.333 -5.673 0.104 1.00 . A A . 741 TYR N 1 1 16 15482 1 1 21 TYR O O 16.241 -5.991 -1.809 1.00 . A A . 741 TYR O 1 1 16 15483 1 1 21 TYR OH O 11.281 -4.674 3.367 1.00 . A A . 741 TYR OH 1 1 16 15484 1 1 22 ASP C C 13.384 -7.080 -1.861 1.00 . A A . 742 ASP C 1 1 16 15485 1 1 22 ASP CA C 14.440 -8.038 -1.322 1.00 . A A . 742 ASP CA 1 1 16 15486 1 1 22 ASP CB C 13.770 -9.275 -0.718 1.00 . A A . 742 ASP CB 1 1 16 15487 1 1 22 ASP CG C 13.860 -10.483 -1.629 1.00 . A A . 742 ASP CG 1 1 16 15488 1 1 22 ASP H H 15.220 -7.666 0.611 1.00 . A A . 742 ASP H 1 1 16 15489 1 1 22 ASP HA H 15.079 -8.347 -2.136 1.00 . A A . 742 ASP HA 1 1 16 15490 1 1 22 ASP HB2 H 14.250 -9.517 0.218 1.00 . A A . 742 ASP HB2 1 1 16 15491 1 1 22 ASP HB3 H 12.726 -9.060 -0.537 1.00 . A A . 742 ASP HB3 1 1 16 15492 1 1 22 ASP N N 15.277 -7.380 -0.325 1.00 . A A . 742 ASP N 1 1 16 15493 1 1 22 ASP O O 12.625 -6.483 -1.097 1.00 . A A . 742 ASP O 1 1 16 15494 1 1 22 ASP OD1 O 14.968 -10.766 -2.131 1.00 . A A . 742 ASP OD1 1 1 16 15495 1 1 22 ASP OD2 O 12.823 -11.147 -1.840 1.00 . A A . 742 ASP OD2 1 1 16 15496 1 1 23 GLN C C 10.951 -6.441 -3.462 1.00 . A A . 743 GLN C 1 1 16 15497 1 1 23 GLN CA C 12.378 -6.048 -3.823 1.00 . A A . 743 GLN CA 1 1 16 15498 1 1 23 GLN CB C 12.560 -6.075 -5.339 1.00 . A A . 743 GLN CB 1 1 16 15499 1 1 23 GLN CD C 11.017 -4.900 -6.961 1.00 . A A . 743 GLN CD 1 1 16 15500 1 1 23 GLN CG C 12.197 -4.764 -6.019 1.00 . A A . 743 GLN CG 1 1 16 15501 1 1 23 GLN H H 13.973 -7.438 -3.737 1.00 . A A . 743 GLN H 1 1 16 15502 1 1 23 GLN HA H 12.563 -5.049 -3.465 1.00 . A A . 743 GLN HA 1 1 16 15503 1 1 23 GLN HB2 H 13.592 -6.297 -5.560 1.00 . A A . 743 GLN HB2 1 1 16 15504 1 1 23 GLN HB3 H 11.936 -6.854 -5.750 1.00 . A A . 743 GLN HB3 1 1 16 15505 1 1 23 GLN HE21 H 10.396 -3.073 -6.488 1.00 . A A . 743 GLN HE21 1 1 16 15506 1 1 23 GLN HE22 H 9.425 -3.920 -7.639 1.00 . A A . 743 GLN HE22 1 1 16 15507 1 1 23 GLN HG2 H 11.949 -4.037 -5.260 1.00 . A A . 743 GLN HG2 1 1 16 15508 1 1 23 GLN HG3 H 13.051 -4.418 -6.582 1.00 . A A . 743 GLN HG3 1 1 16 15509 1 1 23 GLN N N 13.341 -6.936 -3.181 1.00 . A A . 743 GLN N 1 1 16 15510 1 1 23 GLN NE2 N 10.197 -3.859 -7.037 1.00 . A A . 743 GLN NE2 1 1 16 15511 1 1 23 GLN O O 10.106 -5.582 -3.206 1.00 . A A . 743 GLN O 1 1 16 15512 1 1 23 GLN OE1 O 10.845 -5.930 -7.613 1.00 . A A . 743 GLN OE1 1 1 16 15513 1 1 24 SER C C 8.916 -7.690 -1.750 1.00 . A A . 744 SER C 1 1 16 15514 1 1 24 SER CA C 9.363 -8.248 -3.095 1.00 . A A . 744 SER CA 1 1 16 15515 1 1 24 SER CB C 9.368 -9.777 -3.054 1.00 . A A . 744 SER CB 1 1 16 15516 1 1 24 SER H H 11.406 -8.377 -3.643 1.00 . A A . 744 SER H 1 1 16 15517 1 1 24 SER HA H 8.675 -7.916 -3.859 1.00 . A A . 744 SER HA 1 1 16 15518 1 1 24 SER HB2 H 8.694 -10.115 -2.282 1.00 . A A . 744 SER HB2 1 1 16 15519 1 1 24 SER HB3 H 9.043 -10.161 -4.010 1.00 . A A . 744 SER HB3 1 1 16 15520 1 1 24 SER HG H 11.042 -10.649 -3.578 1.00 . A A . 744 SER HG 1 1 16 15521 1 1 24 SER N N 10.690 -7.743 -3.436 1.00 . A A . 744 SER N 1 1 16 15522 1 1 24 SER O O 7.778 -7.241 -1.594 1.00 . A A . 744 SER O 1 1 16 15523 1 1 24 SER OG O 10.665 -10.276 -2.778 1.00 . A A . 744 SER OG 1 1 16 15524 1 1 25 LYS C C 9.281 -5.681 0.443 1.00 . A A . 745 LYS C 1 1 16 15525 1 1 25 LYS CA C 9.544 -7.175 0.538 1.00 . A A . 745 LYS CA 1 1 16 15526 1 1 25 LYS CB C 10.711 -7.448 1.489 1.00 . A A . 745 LYS CB 1 1 16 15527 1 1 25 LYS CD C 12.076 -9.337 2.428 1.00 . A A . 745 LYS CD 1 1 16 15528 1 1 25 LYS CE C 12.095 -10.160 3.707 1.00 . A A . 745 LYS CE 1 1 16 15529 1 1 25 LYS CG C 10.677 -8.834 2.112 1.00 . A A . 745 LYS CG 1 1 16 15530 1 1 25 LYS H H 10.725 -8.051 -0.980 1.00 . A A . 745 LYS H 1 1 16 15531 1 1 25 LYS HA H 8.657 -7.666 0.909 1.00 . A A . 745 LYS HA 1 1 16 15532 1 1 25 LYS HB2 H 11.636 -7.344 0.944 1.00 . A A . 745 LYS HB2 1 1 16 15533 1 1 25 LYS HB3 H 10.688 -6.719 2.286 1.00 . A A . 745 LYS HB3 1 1 16 15534 1 1 25 LYS HD2 H 12.421 -9.953 1.611 1.00 . A A . 745 LYS HD2 1 1 16 15535 1 1 25 LYS HD3 H 12.734 -8.489 2.546 1.00 . A A . 745 LYS HD3 1 1 16 15536 1 1 25 LYS HE2 H 11.231 -9.901 4.299 1.00 . A A . 745 LYS HE2 1 1 16 15537 1 1 25 LYS HE3 H 12.052 -11.208 3.446 1.00 . A A . 745 LYS HE3 1 1 16 15538 1 1 25 LYS HG2 H 10.104 -8.795 3.025 1.00 . A A . 745 LYS HG2 1 1 16 15539 1 1 25 LYS HG3 H 10.206 -9.517 1.419 1.00 . A A . 745 LYS HG3 1 1 16 15540 1 1 25 LYS HZ1 H 14.114 -9.651 3.883 1.00 . A A . 745 LYS HZ1 1 1 16 15541 1 1 25 LYS HZ2 H 13.160 -9.135 5.183 1.00 . A A . 745 LYS HZ2 1 1 16 15542 1 1 25 LYS HZ3 H 13.584 -10.767 5.041 1.00 . A A . 745 LYS HZ3 1 1 16 15543 1 1 25 LYS N N 9.831 -7.700 -0.787 1.00 . A A . 745 LYS N 1 1 16 15544 1 1 25 LYS NZ N 13.324 -9.911 4.510 1.00 . A A . 745 LYS NZ 1 1 16 15545 1 1 25 LYS O O 8.443 -5.134 1.160 1.00 . A A . 745 LYS O 1 1 16 15546 1 1 26 PHE C C 8.481 -3.307 -1.259 1.00 . A A . 746 PHE C 1 1 16 15547 1 1 26 PHE CA C 9.855 -3.602 -0.677 1.00 . A A . 746 PHE CA 1 1 16 15548 1 1 26 PHE CB C 10.948 -3.086 -1.613 1.00 . A A . 746 PHE CB 1 1 16 15549 1 1 26 PHE CD1 C 11.049 -0.747 -0.712 1.00 . A A . 746 PHE CD1 1 1 16 15550 1 1 26 PHE CD2 C 10.763 -1.043 -3.062 1.00 . A A . 746 PHE CD2 1 1 16 15551 1 1 26 PHE CE1 C 11.022 0.625 -0.879 1.00 . A A . 746 PHE CE1 1 1 16 15552 1 1 26 PHE CE2 C 10.736 0.328 -3.234 1.00 . A A . 746 PHE CE2 1 1 16 15553 1 1 26 PHE CG C 10.920 -1.595 -1.800 1.00 . A A . 746 PHE CG 1 1 16 15554 1 1 26 PHE CZ C 10.866 1.163 -2.142 1.00 . A A . 746 PHE CZ 1 1 16 15555 1 1 26 PHE H H 10.649 -5.529 -1.007 1.00 . A A . 746 PHE H 1 1 16 15556 1 1 26 PHE HA H 9.944 -3.108 0.279 1.00 . A A . 746 PHE HA 1 1 16 15557 1 1 26 PHE HB2 H 11.913 -3.352 -1.207 1.00 . A A . 746 PHE HB2 1 1 16 15558 1 1 26 PHE HB3 H 10.830 -3.549 -2.581 1.00 . A A . 746 PHE HB3 1 1 16 15559 1 1 26 PHE HD1 H 11.172 -1.166 0.275 1.00 . A A . 746 PHE HD1 1 1 16 15560 1 1 26 PHE HD2 H 10.662 -1.696 -3.917 1.00 . A A . 746 PHE HD2 1 1 16 15561 1 1 26 PHE HE1 H 11.123 1.276 -0.023 1.00 . A A . 746 PHE HE1 1 1 16 15562 1 1 26 PHE HE2 H 10.614 0.746 -4.223 1.00 . A A . 746 PHE HE2 1 1 16 15563 1 1 26 PHE HZ H 10.845 2.235 -2.274 1.00 . A A . 746 PHE HZ 1 1 16 15564 1 1 26 PHE N N 10.004 -5.030 -0.463 1.00 . A A . 746 PHE N 1 1 16 15565 1 1 26 PHE O O 7.820 -2.351 -0.861 1.00 . A A . 746 PHE O 1 1 16 15566 1 1 27 GLU C C 5.655 -4.105 -1.750 1.00 . A A . 747 GLU C 1 1 16 15567 1 1 27 GLU CA C 6.741 -3.990 -2.810 1.00 . A A . 747 GLU CA 1 1 16 15568 1 1 27 GLU CB C 6.531 -5.044 -3.901 1.00 . A A . 747 GLU CB 1 1 16 15569 1 1 27 GLU CD C 5.359 -4.257 -5.997 1.00 . A A . 747 GLU CD 1 1 16 15570 1 1 27 GLU CG C 6.690 -4.500 -5.312 1.00 . A A . 747 GLU CG 1 1 16 15571 1 1 27 GLU H H 8.616 -4.903 -2.458 1.00 . A A . 747 GLU H 1 1 16 15572 1 1 27 GLU HA H 6.697 -3.006 -3.252 1.00 . A A . 747 GLU HA 1 1 16 15573 1 1 27 GLU HB2 H 7.250 -5.838 -3.762 1.00 . A A . 747 GLU HB2 1 1 16 15574 1 1 27 GLU HB3 H 5.534 -5.452 -3.808 1.00 . A A . 747 GLU HB3 1 1 16 15575 1 1 27 GLU HG2 H 7.228 -3.564 -5.265 1.00 . A A . 747 GLU HG2 1 1 16 15576 1 1 27 GLU HG3 H 7.255 -5.210 -5.896 1.00 . A A . 747 GLU HG3 1 1 16 15577 1 1 27 GLU N N 8.049 -4.149 -2.192 1.00 . A A . 747 GLU N 1 1 16 15578 1 1 27 GLU O O 4.665 -3.375 -1.771 1.00 . A A . 747 GLU O 1 1 16 15579 1 1 27 GLU OE1 O 4.602 -5.232 -6.183 1.00 . A A . 747 GLU OE1 1 1 16 15580 1 1 27 GLU OE2 O 5.075 -3.092 -6.346 1.00 . A A . 747 GLU OE2 1 1 16 15581 1 1 28 GLU C C 4.929 -4.067 1.239 1.00 . A A . 748 GLU C 1 1 16 15582 1 1 28 GLU CA C 4.917 -5.246 0.272 1.00 . A A . 748 GLU CA 1 1 16 15583 1 1 28 GLU CB C 5.257 -6.537 1.016 1.00 . A A . 748 GLU CB 1 1 16 15584 1 1 28 GLU CD C 3.011 -7.148 1.999 1.00 . A A . 748 GLU CD 1 1 16 15585 1 1 28 GLU CG C 4.118 -7.543 1.041 1.00 . A A . 748 GLU CG 1 1 16 15586 1 1 28 GLU H H 6.678 -5.572 -0.856 1.00 . A A . 748 GLU H 1 1 16 15587 1 1 28 GLU HA H 3.932 -5.335 -0.157 1.00 . A A . 748 GLU HA 1 1 16 15588 1 1 28 GLU HB2 H 6.108 -7.000 0.538 1.00 . A A . 748 GLU HB2 1 1 16 15589 1 1 28 GLU HB3 H 5.517 -6.294 2.036 1.00 . A A . 748 GLU HB3 1 1 16 15590 1 1 28 GLU HG2 H 3.703 -7.623 0.048 1.00 . A A . 748 GLU HG2 1 1 16 15591 1 1 28 GLU HG3 H 4.511 -8.503 1.344 1.00 . A A . 748 GLU HG3 1 1 16 15592 1 1 28 GLU N N 5.862 -5.027 -0.815 1.00 . A A . 748 GLU N 1 1 16 15593 1 1 28 GLU O O 3.880 -3.624 1.706 1.00 . A A . 748 GLU O 1 1 16 15594 1 1 28 GLU OE1 O 2.085 -6.428 1.570 1.00 . A A . 748 GLU OE1 1 1 16 15595 1 1 28 GLU OE2 O 3.070 -7.557 3.177 1.00 . A A . 748 GLU OE2 1 1 16 15596 1 1 29 HIS C C 5.629 -1.193 1.822 1.00 . A A . 749 HIS C 1 1 16 15597 1 1 29 HIS CA C 6.277 -2.429 2.429 1.00 . A A . 749 HIS CA 1 1 16 15598 1 1 29 HIS CB C 7.766 -2.189 2.715 1.00 . A A . 749 HIS CB 1 1 16 15599 1 1 29 HIS CD2 C 8.398 0.271 2.211 1.00 . A A . 749 HIS CD2 1 1 16 15600 1 1 29 HIS CE1 C 8.573 1.016 4.231 1.00 . A A . 749 HIS CE1 1 1 16 15601 1 1 29 HIS CG C 8.119 -0.768 3.037 1.00 . A A . 749 HIS CG 1 1 16 15602 1 1 29 HIS H H 6.921 -3.956 1.112 1.00 . A A . 749 HIS H 1 1 16 15603 1 1 29 HIS HA H 5.771 -2.665 3.354 1.00 . A A . 749 HIS HA 1 1 16 15604 1 1 29 HIS HB2 H 8.064 -2.798 3.555 1.00 . A A . 749 HIS HB2 1 1 16 15605 1 1 29 HIS HB3 H 8.340 -2.485 1.848 1.00 . A A . 749 HIS HB3 1 1 16 15606 1 1 29 HIS HD1 H 8.092 -0.783 5.145 1.00 . A A . 749 HIS HD1 1 1 16 15607 1 1 29 HIS HD2 H 8.402 0.243 1.131 1.00 . A A . 749 HIS HD2 1 1 16 15608 1 1 29 HIS HE1 H 8.739 1.659 5.080 1.00 . A A . 749 HIS HE1 1 1 16 15609 1 1 29 HIS N N 6.123 -3.563 1.525 1.00 . A A . 749 HIS N 1 1 16 15610 1 1 29 HIS ND1 N 8.234 -0.277 4.317 1.00 . A A . 749 HIS ND1 1 1 16 15611 1 1 29 HIS NE2 N 8.686 1.396 2.974 1.00 . A A . 749 HIS NE2 1 1 16 15612 1 1 29 HIS O O 4.841 -0.505 2.472 1.00 . A A . 749 HIS O 1 1 16 15613 1 1 30 VAL C C 3.870 0.094 -0.189 1.00 . A A . 750 VAL C 1 1 16 15614 1 1 30 VAL CA C 5.391 0.203 -0.148 1.00 . A A . 750 VAL CA 1 1 16 15615 1 1 30 VAL CB C 5.935 0.280 -1.587 1.00 . A A . 750 VAL CB 1 1 16 15616 1 1 30 VAL CG1 C 5.310 1.442 -2.347 1.00 . A A . 750 VAL CG1 1 1 16 15617 1 1 30 VAL CG2 C 7.452 0.394 -1.579 1.00 . A A . 750 VAL CG2 1 1 16 15618 1 1 30 VAL H H 6.577 -1.529 0.100 1.00 . A A . 750 VAL H 1 1 16 15619 1 1 30 VAL HA H 5.672 1.105 0.374 1.00 . A A . 750 VAL HA 1 1 16 15620 1 1 30 VAL HB H 5.669 -0.636 -2.091 1.00 . A A . 750 VAL HB 1 1 16 15621 1 1 30 VAL HG11 H 4.235 1.376 -2.286 1.00 . A A . 750 VAL HG11 1 1 16 15622 1 1 30 VAL HG12 H 5.639 2.373 -1.912 1.00 . A A . 750 VAL HG12 1 1 16 15623 1 1 30 VAL HG13 H 5.615 1.400 -3.382 1.00 . A A . 750 VAL HG13 1 1 16 15624 1 1 30 VAL HG21 H 7.848 -0.127 -0.721 1.00 . A A . 750 VAL HG21 1 1 16 15625 1 1 30 VAL HG22 H 7.851 -0.044 -2.483 1.00 . A A . 750 VAL HG22 1 1 16 15626 1 1 30 VAL HG23 H 7.734 1.436 -1.529 1.00 . A A . 750 VAL HG23 1 1 16 15627 1 1 30 VAL N N 5.953 -0.933 0.565 1.00 . A A . 750 VAL N 1 1 16 15628 1 1 30 VAL O O 3.158 1.030 0.173 1.00 . A A . 750 VAL O 1 1 16 15629 1 1 31 GLU C C 1.326 -1.274 0.698 1.00 . A A . 751 GLU C 1 1 16 15630 1 1 31 GLU CA C 1.948 -1.312 -0.694 1.00 . A A . 751 GLU CA 1 1 16 15631 1 1 31 GLU CB C 1.674 -2.665 -1.351 1.00 . A A . 751 GLU CB 1 1 16 15632 1 1 31 GLU CD C 2.467 -4.193 -3.199 1.00 . A A . 751 GLU CD 1 1 16 15633 1 1 31 GLU CG C 2.185 -2.763 -2.779 1.00 . A A . 751 GLU CG 1 1 16 15634 1 1 31 GLU H H 4.004 -1.776 -0.883 1.00 . A A . 751 GLU H 1 1 16 15635 1 1 31 GLU HA H 1.506 -0.530 -1.298 1.00 . A A . 751 GLU HA 1 1 16 15636 1 1 31 GLU HB2 H 2.152 -3.438 -0.766 1.00 . A A . 751 GLU HB2 1 1 16 15637 1 1 31 GLU HB3 H 0.609 -2.839 -1.360 1.00 . A A . 751 GLU HB3 1 1 16 15638 1 1 31 GLU HG2 H 1.441 -2.350 -3.444 1.00 . A A . 751 GLU HG2 1 1 16 15639 1 1 31 GLU HG3 H 3.099 -2.192 -2.861 1.00 . A A . 751 GLU HG3 1 1 16 15640 1 1 31 GLU N N 3.382 -1.066 -0.618 1.00 . A A . 751 GLU N 1 1 16 15641 1 1 31 GLU O O 0.141 -0.981 0.851 1.00 . A A . 751 GLU O 1 1 16 15642 1 1 31 GLU OE1 O 2.653 -5.048 -2.309 1.00 . A A . 751 GLU OE1 1 1 16 15643 1 1 31 GLU OE2 O 2.501 -4.457 -4.420 1.00 . A A . 751 GLU OE2 1 1 16 15644 1 1 32 SER C C 1.056 -0.193 3.426 1.00 . A A . 752 SER C 1 1 16 15645 1 1 32 SER CA C 1.653 -1.554 3.093 1.00 . A A . 752 SER CA 1 1 16 15646 1 1 32 SER CB C 2.794 -1.877 4.060 1.00 . A A . 752 SER CB 1 1 16 15647 1 1 32 SER H H 3.070 -1.789 1.537 1.00 . A A . 752 SER H 1 1 16 15648 1 1 32 SER HA H 0.885 -2.307 3.186 1.00 . A A . 752 SER HA 1 1 16 15649 1 1 32 SER HB2 H 3.361 -2.713 3.679 1.00 . A A . 752 SER HB2 1 1 16 15650 1 1 32 SER HB3 H 3.441 -1.016 4.151 1.00 . A A . 752 SER HB3 1 1 16 15651 1 1 32 SER HG H 2.782 -1.722 6.012 1.00 . A A . 752 SER HG 1 1 16 15652 1 1 32 SER N N 2.132 -1.567 1.716 1.00 . A A . 752 SER N 1 1 16 15653 1 1 32 SER O O 0.035 -0.097 4.107 1.00 . A A . 752 SER O 1 1 16 15654 1 1 32 SER OG O 2.297 -2.210 5.344 1.00 . A A . 752 SER OG 1 1 16 15655 1 1 33 HIS C C -0.041 2.497 2.359 1.00 . A A . 753 HIS C 1 1 16 15656 1 1 33 HIS CA C 1.232 2.220 3.154 1.00 . A A . 753 HIS CA 1 1 16 15657 1 1 33 HIS CB C 2.310 3.230 2.754 1.00 . A A . 753 HIS CB 1 1 16 15658 1 1 33 HIS CD2 C 4.733 2.332 2.881 1.00 . A A . 753 HIS CD2 1 1 16 15659 1 1 33 HIS CE1 C 5.254 3.001 4.872 1.00 . A A . 753 HIS CE1 1 1 16 15660 1 1 33 HIS CG C 3.644 2.972 3.379 1.00 . A A . 753 HIS CG 1 1 16 15661 1 1 33 HIS H H 2.505 0.709 2.386 1.00 . A A . 753 HIS H 1 1 16 15662 1 1 33 HIS HA H 1.020 2.330 4.208 1.00 . A A . 753 HIS HA 1 1 16 15663 1 1 33 HIS HB2 H 2.436 3.202 1.682 1.00 . A A . 753 HIS HB2 1 1 16 15664 1 1 33 HIS HB3 H 1.991 4.219 3.047 1.00 . A A . 753 HIS HB3 1 1 16 15665 1 1 33 HIS HD1 H 3.419 3.882 5.267 1.00 . A A . 753 HIS HD1 1 1 16 15666 1 1 33 HIS HD2 H 4.813 1.880 1.901 1.00 . A A . 753 HIS HD2 1 1 16 15667 1 1 33 HIS HE1 H 5.797 3.197 5.785 1.00 . A A . 753 HIS HE1 1 1 16 15668 1 1 33 HIS N N 1.700 0.857 2.927 1.00 . A A . 753 HIS N 1 1 16 15669 1 1 33 HIS ND1 N 3.992 3.389 4.644 1.00 . A A . 753 HIS ND1 1 1 16 15670 1 1 33 HIS NE2 N 5.749 2.354 3.835 1.00 . A A . 753 HIS NE2 1 1 16 15671 1 1 33 HIS O O -0.828 3.375 2.714 1.00 . A A . 753 HIS O 1 1 16 15672 1 1 34 TRP C C -2.668 1.423 1.116 1.00 . A A . 754 TRP C 1 1 16 15673 1 1 34 TRP CA C -1.402 1.915 0.424 1.00 . A A . 754 TRP CA 1 1 16 15674 1 1 34 TRP CB C -1.214 1.155 -0.890 1.00 . A A . 754 TRP CB 1 1 16 15675 1 1 34 TRP CD1 C 0.765 2.638 -1.547 1.00 . A A . 754 TRP CD1 1 1 16 15676 1 1 34 TRP CD2 C -0.367 1.791 -3.279 1.00 . A A . 754 TRP CD2 1 1 16 15677 1 1 34 TRP CE2 C 0.682 2.585 -3.777 1.00 . A A . 754 TRP CE2 1 1 16 15678 1 1 34 TRP CE3 C -1.216 1.152 -4.185 1.00 . A A . 754 TRP CE3 1 1 16 15679 1 1 34 TRP CG C -0.298 1.843 -1.852 1.00 . A A . 754 TRP CG 1 1 16 15680 1 1 34 TRP CH2 C 0.058 2.116 -6.005 1.00 . A A . 754 TRP CH2 1 1 16 15681 1 1 34 TRP CZ2 C 0.905 2.755 -5.141 1.00 . A A . 754 TRP CZ2 1 1 16 15682 1 1 34 TRP CZ3 C -0.994 1.320 -5.537 1.00 . A A . 754 TRP CZ3 1 1 16 15683 1 1 34 TRP H H 0.435 1.068 1.043 1.00 . A A . 754 TRP H 1 1 16 15684 1 1 34 TRP HA H -1.509 2.967 0.208 1.00 . A A . 754 TRP HA 1 1 16 15685 1 1 34 TRP HB2 H -0.804 0.181 -0.680 1.00 . A A . 754 TRP HB2 1 1 16 15686 1 1 34 TRP HB3 H -2.175 1.039 -1.369 1.00 . A A . 754 TRP HB3 1 1 16 15687 1 1 34 TRP HD1 H 1.080 2.873 -0.542 1.00 . A A . 754 TRP HD1 1 1 16 15688 1 1 34 TRP HE1 H 2.139 3.681 -2.745 1.00 . A A . 754 TRP HE1 1 1 16 15689 1 1 34 TRP HE3 H -2.032 0.533 -3.842 1.00 . A A . 754 TRP HE3 1 1 16 15690 1 1 34 TRP HH2 H 0.193 2.221 -7.071 1.00 . A A . 754 TRP HH2 1 1 16 15691 1 1 34 TRP HZ2 H 1.712 3.368 -5.515 1.00 . A A . 754 TRP HZ2 1 1 16 15692 1 1 34 TRP HZ3 H -1.639 0.832 -6.250 1.00 . A A . 754 TRP HZ3 1 1 16 15693 1 1 34 TRP N N -0.232 1.748 1.278 1.00 . A A . 754 TRP N 1 1 16 15694 1 1 34 TRP NE1 N 1.359 3.093 -2.700 1.00 . A A . 754 TRP NE1 1 1 16 15695 1 1 34 TRP O O -2.610 0.624 2.050 1.00 . A A . 754 TRP O 1 1 16 15696 1 1 35 LYS C C -5.592 0.240 0.473 1.00 . A A . 755 LYS C 1 1 16 15697 1 1 35 LYS CA C -5.100 1.491 1.183 1.00 . A A . 755 LYS CA 1 1 16 15698 1 1 35 LYS CB C -6.119 2.622 1.026 1.00 . A A . 755 LYS CB 1 1 16 15699 1 1 35 LYS CD C -6.134 5.060 1.635 1.00 . A A . 755 LYS CD 1 1 16 15700 1 1 35 LYS CE C -6.652 6.024 2.691 1.00 . A A . 755 LYS CE 1 1 16 15701 1 1 35 LYS CG C -6.085 3.634 2.160 1.00 . A A . 755 LYS CG 1 1 16 15702 1 1 35 LYS H H -3.788 2.517 -0.126 1.00 . A A . 755 LYS H 1 1 16 15703 1 1 35 LYS HA H -4.968 1.270 2.231 1.00 . A A . 755 LYS HA 1 1 16 15704 1 1 35 LYS HB2 H -5.919 3.145 0.101 1.00 . A A . 755 LYS HB2 1 1 16 15705 1 1 35 LYS HB3 H -7.110 2.195 0.982 1.00 . A A . 755 LYS HB3 1 1 16 15706 1 1 35 LYS HD2 H -5.138 5.361 1.347 1.00 . A A . 755 LYS HD2 1 1 16 15707 1 1 35 LYS HD3 H -6.787 5.096 0.775 1.00 . A A . 755 LYS HD3 1 1 16 15708 1 1 35 LYS HE2 H -7.585 5.644 3.080 1.00 . A A . 755 LYS HE2 1 1 16 15709 1 1 35 LYS HE3 H -5.928 6.086 3.490 1.00 . A A . 755 LYS HE3 1 1 16 15710 1 1 35 LYS HG2 H -6.937 3.469 2.803 1.00 . A A . 755 LYS HG2 1 1 16 15711 1 1 35 LYS HG3 H -5.174 3.498 2.724 1.00 . A A . 755 LYS HG3 1 1 16 15712 1 1 35 LYS HZ1 H -7.616 7.356 1.402 1.00 . A A . 755 LYS HZ1 1 1 16 15713 1 1 35 LYS HZ2 H -7.183 8.035 2.890 1.00 . A A . 755 LYS HZ2 1 1 16 15714 1 1 35 LYS HZ3 H -6.002 7.751 1.713 1.00 . A A . 755 LYS HZ3 1 1 16 15715 1 1 35 LYS N N -3.812 1.894 0.632 1.00 . A A . 755 LYS N 1 1 16 15716 1 1 35 LYS NZ N -6.880 7.387 2.135 1.00 . A A . 755 LYS NZ 1 1 16 15717 1 1 35 LYS O O -5.854 0.266 -0.725 1.00 . A A . 755 LYS O 1 1 16 15718 1 1 36 VAL C C -7.392 -2.666 1.273 1.00 . A A . 756 VAL C 1 1 16 15719 1 1 36 VAL CA C -6.136 -2.119 0.610 1.00 . A A . 756 VAL CA 1 1 16 15720 1 1 36 VAL CB C -5.028 -3.186 0.681 1.00 . A A . 756 VAL CB 1 1 16 15721 1 1 36 VAL CG1 C -5.463 -4.471 -0.012 1.00 . A A . 756 VAL CG1 1 1 16 15722 1 1 36 VAL CG2 C -3.748 -2.650 0.066 1.00 . A A . 756 VAL CG2 1 1 16 15723 1 1 36 VAL H H -5.459 -0.837 2.155 1.00 . A A . 756 VAL H 1 1 16 15724 1 1 36 VAL HA H -6.350 -1.932 -0.432 1.00 . A A . 756 VAL HA 1 1 16 15725 1 1 36 VAL HB H -4.836 -3.410 1.720 1.00 . A A . 756 VAL HB 1 1 16 15726 1 1 36 VAL HG11 H -6.509 -4.406 -0.271 1.00 . A A . 756 VAL HG11 1 1 16 15727 1 1 36 VAL HG12 H -4.879 -4.612 -0.909 1.00 . A A . 756 VAL HG12 1 1 16 15728 1 1 36 VAL HG13 H -5.309 -5.308 0.653 1.00 . A A . 756 VAL HG13 1 1 16 15729 1 1 36 VAL HG21 H -3.995 -1.921 -0.693 1.00 . A A . 756 VAL HG21 1 1 16 15730 1 1 36 VAL HG22 H -3.148 -2.183 0.833 1.00 . A A . 756 VAL HG22 1 1 16 15731 1 1 36 VAL HG23 H -3.196 -3.463 -0.381 1.00 . A A . 756 VAL HG23 1 1 16 15732 1 1 36 VAL N N -5.697 -0.863 1.204 1.00 . A A . 756 VAL N 1 1 16 15733 1 1 36 VAL O O -7.504 -2.703 2.498 1.00 . A A . 756 VAL O 1 1 16 15734 1 1 37 CYS C C -9.371 -5.138 1.314 1.00 . A A . 757 CYS C 1 1 16 15735 1 1 37 CYS CA C -9.579 -3.676 0.912 1.00 . A A . 757 CYS CA 1 1 16 15736 1 1 37 CYS CB C -10.646 -3.568 -0.178 1.00 . A A . 757 CYS CB 1 1 16 15737 1 1 37 CYS H H -8.160 -3.052 -0.525 1.00 . A A . 757 CYS H 1 1 16 15738 1 1 37 CYS HA H -9.896 -3.113 1.777 1.00 . A A . 757 CYS HA 1 1 16 15739 1 1 37 CYS HB2 H -10.741 -2.535 -0.472 1.00 . A A . 757 CYS HB2 1 1 16 15740 1 1 37 CYS HB3 H -10.338 -4.149 -1.034 1.00 . A A . 757 CYS HB3 1 1 16 15741 1 1 37 CYS N N -8.326 -3.104 0.440 1.00 . A A . 757 CYS N 1 1 16 15742 1 1 37 CYS O O -8.788 -5.916 0.558 1.00 . A A . 757 CYS O 1 1 16 15743 1 1 37 CYS SG S -12.283 -4.153 0.323 1.00 . A A . 757 CYS SG 1 1 16 15744 1 1 38 PRO C C -10.776 -7.844 2.574 1.00 . A A . 758 PRO C 1 1 16 15745 1 1 38 PRO CA C -9.662 -6.896 3.014 1.00 . A A . 758 PRO CA 1 1 16 15746 1 1 38 PRO CB C -9.704 -6.698 4.526 1.00 . A A . 758 PRO CB 1 1 16 15747 1 1 38 PRO CD C -10.514 -4.673 3.501 1.00 . A A . 758 PRO CD 1 1 16 15748 1 1 38 PRO CG C -10.634 -5.548 4.727 1.00 . A A . 758 PRO CG 1 1 16 15749 1 1 38 PRO HA H -8.706 -7.311 2.733 1.00 . A A . 758 PRO HA 1 1 16 15750 1 1 38 PRO HB2 H -10.074 -7.596 5.000 1.00 . A A . 758 PRO HB2 1 1 16 15751 1 1 38 PRO HB3 H -8.714 -6.472 4.891 1.00 . A A . 758 PRO HB3 1 1 16 15752 1 1 38 PRO HD2 H -11.493 -4.391 3.142 1.00 . A A . 758 PRO HD2 1 1 16 15753 1 1 38 PRO HD3 H -9.926 -3.794 3.722 1.00 . A A . 758 PRO HD3 1 1 16 15754 1 1 38 PRO HG2 H -11.647 -5.911 4.826 1.00 . A A . 758 PRO HG2 1 1 16 15755 1 1 38 PRO HG3 H -10.347 -4.996 5.609 1.00 . A A . 758 PRO HG3 1 1 16 15756 1 1 38 PRO N N -9.825 -5.531 2.517 1.00 . A A . 758 PRO N 1 1 16 15757 1 1 38 PRO O O -10.704 -9.048 2.817 1.00 . A A . 758 PRO O 1 1 16 15758 1 1 39 MET C C -12.673 -8.705 0.099 1.00 . A A . 759 MET C 1 1 16 15759 1 1 39 MET CA C -12.930 -8.121 1.485 1.00 . A A . 759 MET CA 1 1 16 15760 1 1 39 MET CB C -14.212 -7.291 1.474 1.00 . A A . 759 MET CB 1 1 16 15761 1 1 39 MET CE C -15.545 -7.327 5.363 1.00 . A A . 759 MET CE 1 1 16 15762 1 1 39 MET CG C -14.578 -6.730 2.839 1.00 . A A . 759 MET CG 1 1 16 15763 1 1 39 MET H H -11.824 -6.337 1.775 1.00 . A A . 759 MET H 1 1 16 15764 1 1 39 MET HA H -13.048 -8.933 2.187 1.00 . A A . 759 MET HA 1 1 16 15765 1 1 39 MET HB2 H -14.085 -6.463 0.791 1.00 . A A . 759 MET HB2 1 1 16 15766 1 1 39 MET HB3 H -15.026 -7.910 1.130 1.00 . A A . 759 MET HB3 1 1 16 15767 1 1 39 MET HE1 H -14.635 -6.748 5.438 1.00 . A A . 759 MET HE1 1 1 16 15768 1 1 39 MET HE2 H -16.361 -6.770 5.801 1.00 . A A . 759 MET HE2 1 1 16 15769 1 1 39 MET HE3 H -15.423 -8.261 5.890 1.00 . A A . 759 MET HE3 1 1 16 15770 1 1 39 MET HG2 H -13.705 -6.764 3.472 1.00 . A A . 759 MET HG2 1 1 16 15771 1 1 39 MET HG3 H -14.894 -5.705 2.721 1.00 . A A . 759 MET HG3 1 1 16 15772 1 1 39 MET N N -11.810 -7.303 1.938 1.00 . A A . 759 MET N 1 1 16 15773 1 1 39 MET O O -13.208 -9.758 -0.247 1.00 . A A . 759 MET O 1 1 16 15774 1 1 39 MET SD S -15.903 -7.655 3.639 1.00 . A A . 759 MET SD 1 1 16 15775 1 1 40 CYS C C -10.025 -8.474 -2.300 1.00 . A A . 760 CYS C 1 1 16 15776 1 1 40 CYS CA C -11.532 -8.486 -2.039 1.00 . A A . 760 CYS CA 1 1 16 15777 1 1 40 CYS CB C -12.250 -7.627 -3.079 1.00 . A A . 760 CYS CB 1 1 16 15778 1 1 40 CYS H H -11.461 -7.185 -0.363 1.00 . A A . 760 CYS H 1 1 16 15779 1 1 40 CYS HA H -11.887 -9.503 -2.127 1.00 . A A . 760 CYS HA 1 1 16 15780 1 1 40 CYS HB2 H -12.139 -8.082 -4.052 1.00 . A A . 760 CYS HB2 1 1 16 15781 1 1 40 CYS HB3 H -13.300 -7.573 -2.830 1.00 . A A . 760 CYS HB3 1 1 16 15782 1 1 40 CYS N N -11.853 -8.022 -0.691 1.00 . A A . 760 CYS N 1 1 16 15783 1 1 40 CYS O O -9.541 -9.164 -3.198 1.00 . A A . 760 CYS O 1 1 16 15784 1 1 40 CYS SG S -11.625 -5.936 -3.191 1.00 . A A . 760 CYS SG 1 1 16 15785 1 1 41 SER C C -7.447 -6.596 -2.751 1.00 . A A . 761 SER C 1 1 16 15786 1 1 41 SER CA C -7.833 -7.583 -1.652 1.00 . A A . 761 SER CA 1 1 16 15787 1 1 41 SER CB C -7.207 -8.954 -1.935 1.00 . A A . 761 SER CB 1 1 16 15788 1 1 41 SER H H -9.729 -7.163 -0.816 1.00 . A A . 761 SER H 1 1 16 15789 1 1 41 SER HA H -7.444 -7.215 -0.714 1.00 . A A . 761 SER HA 1 1 16 15790 1 1 41 SER HB2 H -7.934 -9.727 -1.736 1.00 . A A . 761 SER HB2 1 1 16 15791 1 1 41 SER HB3 H -6.906 -9.003 -2.972 1.00 . A A . 761 SER HB3 1 1 16 15792 1 1 41 SER HG H -6.296 -8.996 -0.202 1.00 . A A . 761 SER HG 1 1 16 15793 1 1 41 SER N N -9.286 -7.688 -1.512 1.00 . A A . 761 SER N 1 1 16 15794 1 1 41 SER O O -6.462 -6.799 -3.462 1.00 . A A . 761 SER O 1 1 16 15795 1 1 41 SER OG O -6.071 -9.176 -1.119 1.00 . A A . 761 SER OG 1 1 16 15796 1 1 42 GLU C C -6.930 -3.493 -3.343 1.00 . A A . 762 GLU C 1 1 16 15797 1 1 42 GLU CA C -7.940 -4.493 -3.879 1.00 . A A . 762 GLU CA 1 1 16 15798 1 1 42 GLU CB C -9.228 -3.765 -4.275 1.00 . A A . 762 GLU CB 1 1 16 15799 1 1 42 GLU CD C -10.103 -3.081 -6.545 1.00 . A A . 762 GLU CD 1 1 16 15800 1 1 42 GLU CG C -9.807 -4.230 -5.602 1.00 . A A . 762 GLU CG 1 1 16 15801 1 1 42 GLU H H -8.981 -5.404 -2.274 1.00 . A A . 762 GLU H 1 1 16 15802 1 1 42 GLU HA H -7.522 -4.975 -4.748 1.00 . A A . 762 GLU HA 1 1 16 15803 1 1 42 GLU HB2 H -9.969 -3.923 -3.506 1.00 . A A . 762 GLU HB2 1 1 16 15804 1 1 42 GLU HB3 H -9.023 -2.706 -4.348 1.00 . A A . 762 GLU HB3 1 1 16 15805 1 1 42 GLU HG2 H -9.099 -4.891 -6.078 1.00 . A A . 762 GLU HG2 1 1 16 15806 1 1 42 GLU HG3 H -10.726 -4.765 -5.411 1.00 . A A . 762 GLU HG3 1 1 16 15807 1 1 42 GLU N N -8.217 -5.518 -2.876 1.00 . A A . 762 GLU N 1 1 16 15808 1 1 42 GLU O O -6.932 -3.181 -2.153 1.00 . A A . 762 GLU O 1 1 16 15809 1 1 42 GLU OE1 O -11.230 -2.544 -6.493 1.00 . A A . 762 GLU OE1 1 1 16 15810 1 1 42 GLU OE2 O -9.208 -2.716 -7.336 1.00 . A A . 762 GLU OE2 1 1 16 15811 1 1 43 GLN C C -5.449 -0.615 -4.268 1.00 . A A . 763 GLN C 1 1 16 15812 1 1 43 GLN CA C -5.075 -2.013 -3.795 1.00 . A A . 763 GLN CA 1 1 16 15813 1 1 43 GLN CB C -3.697 -2.397 -4.341 1.00 . A A . 763 GLN CB 1 1 16 15814 1 1 43 GLN CD C -1.341 -2.620 -3.455 1.00 . A A . 763 GLN CD 1 1 16 15815 1 1 43 GLN CG C -2.790 -3.043 -3.307 1.00 . A A . 763 GLN CG 1 1 16 15816 1 1 43 GLN H H -6.111 -3.259 -5.159 1.00 . A A . 763 GLN H 1 1 16 15817 1 1 43 GLN HA H -5.040 -2.020 -2.716 1.00 . A A . 763 GLN HA 1 1 16 15818 1 1 43 GLN HB2 H -3.827 -3.092 -5.157 1.00 . A A . 763 GLN HB2 1 1 16 15819 1 1 43 GLN HB3 H -3.207 -1.508 -4.712 1.00 . A A . 763 GLN HB3 1 1 16 15820 1 1 43 GLN HE21 H -1.717 -0.914 -2.504 1.00 . A A . 763 GLN HE21 1 1 16 15821 1 1 43 GLN HE22 H -0.085 -1.140 -3.024 1.00 . A A . 763 GLN HE22 1 1 16 15822 1 1 43 GLN HG2 H -3.131 -2.764 -2.323 1.00 . A A . 763 GLN HG2 1 1 16 15823 1 1 43 GLN HG3 H -2.849 -4.117 -3.416 1.00 . A A . 763 GLN HG3 1 1 16 15824 1 1 43 GLN N N -6.071 -2.983 -4.219 1.00 . A A . 763 GLN N 1 1 16 15825 1 1 43 GLN NE2 N -1.015 -1.439 -2.943 1.00 . A A . 763 GLN NE2 1 1 16 15826 1 1 43 GLN O O -5.766 -0.400 -5.437 1.00 . A A . 763 GLN O 1 1 16 15827 1 1 43 GLN OE1 O -0.525 -3.346 -4.022 1.00 . A A . 763 GLN OE1 1 1 16 15828 1 1 44 PHE C C -4.502 2.617 -3.362 1.00 . A A . 764 PHE C 1 1 16 15829 1 1 44 PHE CA C -5.711 1.721 -3.630 1.00 . A A . 764 PHE CA 1 1 16 15830 1 1 44 PHE CB C -6.904 2.182 -2.791 1.00 . A A . 764 PHE CB 1 1 16 15831 1 1 44 PHE CD1 C -8.401 0.203 -2.404 1.00 . A A . 764 PHE CD1 1 1 16 15832 1 1 44 PHE CD2 C -9.105 1.871 -3.956 1.00 . A A . 764 PHE CD2 1 1 16 15833 1 1 44 PHE CE1 C -9.554 -0.515 -2.645 1.00 . A A . 764 PHE CE1 1 1 16 15834 1 1 44 PHE CE2 C -10.263 1.156 -4.201 1.00 . A A . 764 PHE CE2 1 1 16 15835 1 1 44 PHE CG C -8.162 1.403 -3.055 1.00 . A A . 764 PHE CG 1 1 16 15836 1 1 44 PHE CZ C -10.487 -0.038 -3.545 1.00 . A A . 764 PHE CZ 1 1 16 15837 1 1 44 PHE H H -5.129 0.081 -2.433 1.00 . A A . 764 PHE H 1 1 16 15838 1 1 44 PHE HA H -5.973 1.789 -4.675 1.00 . A A . 764 PHE HA 1 1 16 15839 1 1 44 PHE HB2 H -6.661 2.074 -1.744 1.00 . A A . 764 PHE HB2 1 1 16 15840 1 1 44 PHE HB3 H -7.104 3.221 -3.003 1.00 . A A . 764 PHE HB3 1 1 16 15841 1 1 44 PHE HD1 H -8.929 2.804 -4.471 1.00 . A A . 764 PHE HD1 1 1 16 15842 1 1 44 PHE HD2 H -7.674 -0.172 -1.701 1.00 . A A . 764 PHE HD2 1 1 16 15843 1 1 44 PHE HE1 H -10.991 1.531 -4.906 1.00 . A A . 764 PHE HE1 1 1 16 15844 1 1 44 PHE HE2 H -9.729 -1.448 -2.130 1.00 . A A . 764 PHE HE2 1 1 16 15845 1 1 44 PHE HZ H -11.389 -0.599 -3.733 1.00 . A A . 764 PHE HZ 1 1 16 15846 1 1 44 PHE N N -5.396 0.329 -3.341 1.00 . A A . 764 PHE N 1 1 16 15847 1 1 44 PHE O O -4.014 2.676 -2.232 1.00 . A A . 764 PHE O 1 1 16 15848 1 1 45 PRO C C -3.103 5.294 -3.164 1.00 . A A . 765 PRO C 1 1 16 15849 1 1 45 PRO CA C -2.848 4.221 -4.219 1.00 . A A . 765 PRO CA 1 1 16 15850 1 1 45 PRO CB C -2.680 4.861 -5.600 1.00 . A A . 765 PRO CB 1 1 16 15851 1 1 45 PRO CD C -4.504 3.336 -5.768 1.00 . A A . 765 PRO CD 1 1 16 15852 1 1 45 PRO CG C -3.357 3.924 -6.538 1.00 . A A . 765 PRO CG 1 1 16 15853 1 1 45 PRO HA H -1.955 3.669 -3.961 1.00 . A A . 765 PRO HA 1 1 16 15854 1 1 45 PRO HB2 H -3.146 5.835 -5.608 1.00 . A A . 765 PRO HB2 1 1 16 15855 1 1 45 PRO HB3 H -1.629 4.958 -5.830 1.00 . A A . 765 PRO HB3 1 1 16 15856 1 1 45 PRO HD2 H -5.382 3.958 -5.861 1.00 . A A . 765 PRO HD2 1 1 16 15857 1 1 45 PRO HD3 H -4.712 2.331 -6.106 1.00 . A A . 765 PRO HD3 1 1 16 15858 1 1 45 PRO HG2 H -3.719 4.464 -7.401 1.00 . A A . 765 PRO HG2 1 1 16 15859 1 1 45 PRO HG3 H -2.670 3.147 -6.840 1.00 . A A . 765 PRO HG3 1 1 16 15860 1 1 45 PRO N N -4.001 3.332 -4.384 1.00 . A A . 765 PRO N 1 1 16 15861 1 1 45 PRO O O -4.252 5.607 -2.850 1.00 . A A . 765 PRO O 1 1 16 15862 1 1 46 PRO C C -2.849 8.160 -2.076 1.00 . A A . 766 PRO C 1 1 16 15863 1 1 46 PRO CA C -2.144 6.907 -1.565 1.00 . A A . 766 PRO CA 1 1 16 15864 1 1 46 PRO CB C -0.688 7.220 -1.202 1.00 . A A . 766 PRO CB 1 1 16 15865 1 1 46 PRO CD C -0.630 5.552 -2.908 1.00 . A A . 766 PRO CD 1 1 16 15866 1 1 46 PRO CG C 0.115 6.733 -2.358 1.00 . A A . 766 PRO CG 1 1 16 15867 1 1 46 PRO HA H -2.664 6.537 -0.692 1.00 . A A . 766 PRO HA 1 1 16 15868 1 1 46 PRO HB2 H -0.570 8.284 -1.060 1.00 . A A . 766 PRO HB2 1 1 16 15869 1 1 46 PRO HB3 H -0.422 6.699 -0.294 1.00 . A A . 766 PRO HB3 1 1 16 15870 1 1 46 PRO HD2 H -0.480 5.472 -3.974 1.00 . A A . 766 PRO HD2 1 1 16 15871 1 1 46 PRO HD3 H -0.321 4.646 -2.412 1.00 . A A . 766 PRO HD3 1 1 16 15872 1 1 46 PRO HG2 H 0.191 7.509 -3.105 1.00 . A A . 766 PRO HG2 1 1 16 15873 1 1 46 PRO HG3 H 1.096 6.432 -2.024 1.00 . A A . 766 PRO HG3 1 1 16 15874 1 1 46 PRO N N -2.032 5.868 -2.595 1.00 . A A . 766 PRO N 1 1 16 15875 1 1 46 PRO O O -3.372 8.951 -1.293 1.00 . A A . 766 PRO O 1 1 16 15876 1 1 47 ASP C C -5.018 9.264 -4.131 1.00 . A A . 767 ASP C 1 1 16 15877 1 1 47 ASP CA C -3.512 9.486 -4.005 1.00 . A A . 767 ASP CA 1 1 16 15878 1 1 47 ASP CB C -2.910 9.764 -5.384 1.00 . A A . 767 ASP CB 1 1 16 15879 1 1 47 ASP CG C -1.451 10.167 -5.307 1.00 . A A . 767 ASP CG 1 1 16 15880 1 1 47 ASP H H -2.433 7.665 -3.970 1.00 . A A . 767 ASP H 1 1 16 15881 1 1 47 ASP HA H -3.337 10.339 -3.368 1.00 . A A . 767 ASP HA 1 1 16 15882 1 1 47 ASP HB2 H -2.986 8.873 -5.990 1.00 . A A . 767 ASP HB2 1 1 16 15883 1 1 47 ASP HB3 H -3.462 10.564 -5.856 1.00 . A A . 767 ASP HB3 1 1 16 15884 1 1 47 ASP N N -2.863 8.331 -3.395 1.00 . A A . 767 ASP N 1 1 16 15885 1 1 47 ASP O O -5.769 10.198 -4.413 1.00 . A A . 767 ASP O 1 1 16 15886 1 1 47 ASP OD1 O -1.121 11.053 -4.490 1.00 . A A . 767 ASP OD1 1 1 16 15887 1 1 47 ASP OD2 O -0.636 9.600 -6.066 1.00 . A A . 767 ASP OD2 1 1 16 15888 1 1 48 TYR C C -7.652 8.321 -2.865 1.00 . A A . 768 TYR C 1 1 16 15889 1 1 48 TYR CA C -6.866 7.684 -4.006 1.00 . A A . 768 TYR CA 1 1 16 15890 1 1 48 TYR CB C -7.047 6.165 -3.976 1.00 . A A . 768 TYR CB 1 1 16 15891 1 1 48 TYR CD1 C -7.877 5.583 -6.288 1.00 . A A . 768 TYR CD1 1 1 16 15892 1 1 48 TYR CD2 C -9.357 5.265 -4.446 1.00 . A A . 768 TYR CD2 1 1 16 15893 1 1 48 TYR CE1 C -8.851 5.124 -7.155 1.00 . A A . 768 TYR CE1 1 1 16 15894 1 1 48 TYR CE2 C -10.335 4.804 -5.306 1.00 . A A . 768 TYR CE2 1 1 16 15895 1 1 48 TYR CG C -8.113 5.661 -4.921 1.00 . A A . 768 TYR CG 1 1 16 15896 1 1 48 TYR CZ C -10.077 4.736 -6.659 1.00 . A A . 768 TYR CZ 1 1 16 15897 1 1 48 TYR H H -4.808 7.321 -3.697 1.00 . A A . 768 TYR H 1 1 16 15898 1 1 48 TYR HA H -7.243 8.064 -4.945 1.00 . A A . 768 TYR HA 1 1 16 15899 1 1 48 TYR HB2 H -6.114 5.693 -4.247 1.00 . A A . 768 TYR HB2 1 1 16 15900 1 1 48 TYR HB3 H -7.319 5.862 -2.976 1.00 . A A . 768 TYR HB3 1 1 16 15901 1 1 48 TYR HD1 H -6.915 5.887 -6.672 1.00 . A A . 768 TYR HD1 1 1 16 15902 1 1 48 TYR HD2 H -9.555 5.321 -3.385 1.00 . A A . 768 TYR HD2 1 1 16 15903 1 1 48 TYR HE1 H -8.647 5.069 -8.214 1.00 . A A . 768 TYR HE1 1 1 16 15904 1 1 48 TYR HE2 H -11.296 4.501 -4.917 1.00 . A A . 768 TYR HE2 1 1 16 15905 1 1 48 TYR HH H -11.073 3.318 -7.493 1.00 . A A . 768 TYR HH 1 1 16 15906 1 1 48 TYR N N -5.453 8.025 -3.919 1.00 . A A . 768 TYR N 1 1 16 15907 1 1 48 TYR O O -7.155 8.434 -1.745 1.00 . A A . 768 TYR O 1 1 16 15908 1 1 48 TYR OH O -11.049 4.277 -7.519 1.00 . A A . 768 TYR OH 1 1 16 15909 1 1 49 ASP C C -10.294 8.297 -1.198 1.00 . A A . 769 ASP C 1 1 16 15910 1 1 49 ASP CA C -9.736 9.350 -2.151 1.00 . A A . 769 ASP CA 1 1 16 15911 1 1 49 ASP CB C -10.884 10.108 -2.821 1.00 . A A . 769 ASP CB 1 1 16 15912 1 1 49 ASP CG C -10.395 11.277 -3.654 1.00 . A A . 769 ASP CG 1 1 16 15913 1 1 49 ASP H H -9.224 8.609 -4.067 1.00 . A A . 769 ASP H 1 1 16 15914 1 1 49 ASP HA H -9.135 10.047 -1.588 1.00 . A A . 769 ASP HA 1 1 16 15915 1 1 49 ASP HB2 H -11.425 9.432 -3.466 1.00 . A A . 769 ASP HB2 1 1 16 15916 1 1 49 ASP HB3 H -11.550 10.486 -2.060 1.00 . A A . 769 ASP HB3 1 1 16 15917 1 1 49 ASP N N -8.882 8.730 -3.157 1.00 . A A . 769 ASP N 1 1 16 15918 1 1 49 ASP O O -10.884 7.307 -1.629 1.00 . A A . 769 ASP O 1 1 16 15919 1 1 49 ASP OD1 O -10.201 12.371 -3.086 1.00 . A A . 769 ASP OD1 1 1 16 15920 1 1 49 ASP OD2 O -10.206 11.097 -4.876 1.00 . A A . 769 ASP OD2 1 1 16 15921 1 1 50 GLN C C -12.086 7.355 0.970 1.00 . A A . 770 GLN C 1 1 16 15922 1 1 50 GLN CA C -10.584 7.582 1.111 1.00 . A A . 770 GLN CA 1 1 16 15923 1 1 50 GLN CB C -10.263 8.107 2.513 1.00 . A A . 770 GLN CB 1 1 16 15924 1 1 50 GLN CD C -9.599 6.459 4.310 1.00 . A A . 770 GLN CD 1 1 16 15925 1 1 50 GLN CG C -10.739 7.191 3.629 1.00 . A A . 770 GLN CG 1 1 16 15926 1 1 50 GLN H H -9.622 9.323 0.382 1.00 . A A . 770 GLN H 1 1 16 15927 1 1 50 GLN HA H -10.074 6.642 0.962 1.00 . A A . 770 GLN HA 1 1 16 15928 1 1 50 GLN HB2 H -9.194 8.225 2.604 1.00 . A A . 770 GLN HB2 1 1 16 15929 1 1 50 GLN HB3 H -10.735 9.070 2.641 1.00 . A A . 770 GLN HB3 1 1 16 15930 1 1 50 GLN HE21 H -10.410 4.705 3.838 1.00 . A A . 770 GLN HE21 1 1 16 15931 1 1 50 GLN HE22 H -8.925 4.633 4.719 1.00 . A A . 770 GLN HE22 1 1 16 15932 1 1 50 GLN HG2 H -11.257 7.783 4.368 1.00 . A A . 770 GLN HG2 1 1 16 15933 1 1 50 GLN HG3 H -11.419 6.461 3.213 1.00 . A A . 770 GLN HG3 1 1 16 15934 1 1 50 GLN N N -10.100 8.516 0.099 1.00 . A A . 770 GLN N 1 1 16 15935 1 1 50 GLN NE2 N -9.650 5.131 4.287 1.00 . A A . 770 GLN NE2 1 1 16 15936 1 1 50 GLN O O -12.592 6.280 1.291 1.00 . A A . 770 GLN O 1 1 16 15937 1 1 50 GLN OE1 O -8.682 7.078 4.850 1.00 . A A . 770 GLN OE1 1 1 16 15938 1 1 51 GLN C C -14.574 7.139 -0.666 1.00 . A A . 771 GLN C 1 1 16 15939 1 1 51 GLN CA C -14.236 8.272 0.298 1.00 . A A . 771 GLN CA 1 1 16 15940 1 1 51 GLN CB C -14.795 9.596 -0.229 1.00 . A A . 771 GLN CB 1 1 16 15941 1 1 51 GLN CD C -15.936 11.780 0.323 1.00 . A A . 771 GLN CD 1 1 16 15942 1 1 51 GLN CG C -15.527 10.410 0.825 1.00 . A A . 771 GLN CG 1 1 16 15943 1 1 51 GLN H H -12.335 9.202 0.242 1.00 . A A . 771 GLN H 1 1 16 15944 1 1 51 GLN HA H -14.680 8.058 1.258 1.00 . A A . 771 GLN HA 1 1 16 15945 1 1 51 GLN HB2 H -13.979 10.192 -0.611 1.00 . A A . 771 GLN HB2 1 1 16 15946 1 1 51 GLN HB3 H -15.485 9.388 -1.035 1.00 . A A . 771 GLN HB3 1 1 16 15947 1 1 51 GLN HE21 H -16.445 12.331 2.165 1.00 . A A . 771 GLN HE21 1 1 16 15948 1 1 51 GLN HE22 H -16.668 13.525 0.937 1.00 . A A . 771 GLN HE22 1 1 16 15949 1 1 51 GLN HG2 H -16.415 9.873 1.125 1.00 . A A . 771 GLN HG2 1 1 16 15950 1 1 51 GLN HG3 H -14.878 10.534 1.680 1.00 . A A . 771 GLN HG3 1 1 16 15951 1 1 51 GLN N N -12.793 8.370 0.484 1.00 . A A . 771 GLN N 1 1 16 15952 1 1 51 GLN NE2 N -16.396 12.631 1.233 1.00 . A A . 771 GLN NE2 1 1 16 15953 1 1 51 GLN O O -15.469 6.334 -0.405 1.00 . A A . 771 GLN O 1 1 16 15954 1 1 51 GLN OE1 O -15.840 12.072 -0.868 1.00 . A A . 771 GLN OE1 1 1 16 15955 1 1 52 VAL C C -13.658 4.677 -2.224 1.00 . A A . 772 VAL C 1 1 16 15956 1 1 52 VAL CA C -14.060 6.039 -2.772 1.00 . A A . 772 VAL CA 1 1 16 15957 1 1 52 VAL CB C -13.267 6.318 -4.063 1.00 . A A . 772 VAL CB 1 1 16 15958 1 1 52 VAL CG1 C -13.642 5.320 -5.148 1.00 . A A . 772 VAL CG1 1 1 16 15959 1 1 52 VAL CG2 C -13.501 7.746 -4.539 1.00 . A A . 772 VAL CG2 1 1 16 15960 1 1 52 VAL H H -13.141 7.743 -1.923 1.00 . A A . 772 VAL H 1 1 16 15961 1 1 52 VAL HA H -15.113 6.022 -3.015 1.00 . A A . 772 VAL HA 1 1 16 15962 1 1 52 VAL HB H -12.215 6.202 -3.846 1.00 . A A . 772 VAL HB 1 1 16 15963 1 1 52 VAL HG11 H -13.754 4.338 -4.710 1.00 . A A . 772 VAL HG11 1 1 16 15964 1 1 52 VAL HG12 H -14.572 5.618 -5.605 1.00 . A A . 772 VAL HG12 1 1 16 15965 1 1 52 VAL HG13 H -12.863 5.292 -5.895 1.00 . A A . 772 VAL HG13 1 1 16 15966 1 1 52 VAL HG21 H -13.923 8.330 -3.734 1.00 . A A . 772 VAL HG21 1 1 16 15967 1 1 52 VAL HG22 H -12.562 8.181 -4.845 1.00 . A A . 772 VAL HG22 1 1 16 15968 1 1 52 VAL HG23 H -14.183 7.738 -5.375 1.00 . A A . 772 VAL HG23 1 1 16 15969 1 1 52 VAL N N -13.844 7.078 -1.775 1.00 . A A . 772 VAL N 1 1 16 15970 1 1 52 VAL O O -14.341 3.678 -2.446 1.00 . A A . 772 VAL O 1 1 16 15971 1 1 53 PHE C C -13.029 2.904 0.152 1.00 . A A . 773 PHE C 1 1 16 15972 1 1 53 PHE CA C -12.057 3.407 -0.909 1.00 . A A . 773 PHE CA 1 1 16 15973 1 1 53 PHE CB C -10.673 3.618 -0.291 1.00 . A A . 773 PHE CB 1 1 16 15974 1 1 53 PHE CD1 C -10.251 1.163 0.030 1.00 . A A . 773 PHE CD1 1 1 16 15975 1 1 53 PHE CD2 C -9.733 2.649 1.824 1.00 . A A . 773 PHE CD2 1 1 16 15976 1 1 53 PHE CE1 C -9.829 0.091 0.794 1.00 . A A . 773 PHE CE1 1 1 16 15977 1 1 53 PHE CE2 C -9.311 1.580 2.590 1.00 . A A . 773 PHE CE2 1 1 16 15978 1 1 53 PHE CG C -10.206 2.453 0.537 1.00 . A A . 773 PHE CG 1 1 16 15979 1 1 53 PHE CZ C -9.360 0.301 2.076 1.00 . A A . 773 PHE CZ 1 1 16 15980 1 1 53 PHE H H -12.047 5.476 -1.350 1.00 . A A . 773 PHE H 1 1 16 15981 1 1 53 PHE HA H -11.986 2.672 -1.695 1.00 . A A . 773 PHE HA 1 1 16 15982 1 1 53 PHE HB2 H -9.952 3.777 -1.079 1.00 . A A . 773 PHE HB2 1 1 16 15983 1 1 53 PHE HB3 H -10.700 4.489 0.347 1.00 . A A . 773 PHE HB3 1 1 16 15984 1 1 53 PHE HD1 H -9.696 3.650 2.228 1.00 . A A . 773 PHE HD1 1 1 16 15985 1 1 53 PHE HD2 H -10.618 0.998 -0.973 1.00 . A A . 773 PHE HD2 1 1 16 15986 1 1 53 PHE HE1 H -8.946 1.746 3.593 1.00 . A A . 773 PHE HE1 1 1 16 15987 1 1 53 PHE HE2 H -9.873 -0.909 0.391 1.00 . A A . 773 PHE HE2 1 1 16 15988 1 1 53 PHE HZ H -9.030 -0.535 2.674 1.00 . A A . 773 PHE HZ 1 1 16 15989 1 1 53 PHE N N -12.546 4.646 -1.498 1.00 . A A . 773 PHE N 1 1 16 15990 1 1 53 PHE O O -13.445 1.745 0.128 1.00 . A A . 773 PHE O 1 1 16 15991 1 1 54 GLU C C -15.608 2.876 1.590 1.00 . A A . 774 GLU C 1 1 16 15992 1 1 54 GLU CA C -14.305 3.429 2.157 1.00 . A A . 774 GLU CA 1 1 16 15993 1 1 54 GLU CB C -14.591 4.646 3.039 1.00 . A A . 774 GLU CB 1 1 16 15994 1 1 54 GLU CD C -13.902 6.030 5.036 1.00 . A A . 774 GLU CD 1 1 16 15995 1 1 54 GLU CG C -13.623 4.795 4.201 1.00 . A A . 774 GLU CG 1 1 16 15996 1 1 54 GLU H H -13.019 4.692 1.048 1.00 . A A . 774 GLU H 1 1 16 15997 1 1 54 GLU HA H -13.834 2.663 2.757 1.00 . A A . 774 GLU HA 1 1 16 15998 1 1 54 GLU HB2 H -14.531 5.537 2.432 1.00 . A A . 774 GLU HB2 1 1 16 15999 1 1 54 GLU HB3 H -15.591 4.558 3.440 1.00 . A A . 774 GLU HB3 1 1 16 16000 1 1 54 GLU HG2 H -13.707 3.925 4.836 1.00 . A A . 774 GLU HG2 1 1 16 16001 1 1 54 GLU HG3 H -12.619 4.861 3.811 1.00 . A A . 774 GLU HG3 1 1 16 16002 1 1 54 GLU N N -13.385 3.783 1.084 1.00 . A A . 774 GLU N 1 1 16 16003 1 1 54 GLU O O -16.135 1.879 2.080 1.00 . A A . 774 GLU O 1 1 16 16004 1 1 54 GLU OE1 O -14.420 7.019 4.477 1.00 . A A . 774 GLU OE1 1 1 16 16005 1 1 54 GLU OE2 O -13.601 6.008 6.247 1.00 . A A . 774 GLU OE2 1 1 16 16006 1 1 55 ARG C C -17.158 1.695 -0.699 1.00 . A A . 775 ARG C 1 1 16 16007 1 1 55 ARG CA C -17.349 3.083 -0.089 1.00 . A A . 775 ARG CA 1 1 16 16008 1 1 55 ARG CB C -17.797 4.098 -1.154 1.00 . A A . 775 ARG CB 1 1 16 16009 1 1 55 ARG CD C -17.791 4.805 -3.569 1.00 . A A . 775 ARG CD 1 1 16 16010 1 1 55 ARG CG C -17.536 3.668 -2.591 1.00 . A A . 775 ARG CG 1 1 16 16011 1 1 55 ARG CZ C -19.233 3.720 -5.248 1.00 . A A . 775 ARG CZ 1 1 16 16012 1 1 55 ARG H H -15.647 4.310 0.193 1.00 . A A . 775 ARG H 1 1 16 16013 1 1 55 ARG HA H -18.108 3.021 0.677 1.00 . A A . 775 ARG HA 1 1 16 16014 1 1 55 ARG HB2 H -18.858 4.268 -1.044 1.00 . A A . 775 ARG HB2 1 1 16 16015 1 1 55 ARG HB3 H -17.277 5.030 -0.982 1.00 . A A . 775 ARG HB3 1 1 16 16016 1 1 55 ARG HD2 H -18.630 5.386 -3.213 1.00 . A A . 775 ARG HD2 1 1 16 16017 1 1 55 ARG HD3 H -16.913 5.431 -3.610 1.00 . A A . 775 ARG HD3 1 1 16 16018 1 1 55 ARG HE H -17.404 4.436 -5.600 1.00 . A A . 775 ARG HE 1 1 16 16019 1 1 55 ARG HG2 H -16.507 3.354 -2.681 1.00 . A A . 775 ARG HG2 1 1 16 16020 1 1 55 ARG HG3 H -18.189 2.843 -2.833 1.00 . A A . 775 ARG HG3 1 1 16 16021 1 1 55 ARG HH11 H -20.048 3.848 -3.401 1.00 . A A . 775 ARG HH11 1 1 16 16022 1 1 55 ARG HH12 H -21.041 3.091 -4.599 1.00 . A A . 775 ARG HH12 1 1 16 16023 1 1 55 ARG HH21 H -18.709 3.440 -7.179 1.00 . A A . 775 ARG HH21 1 1 16 16024 1 1 55 ARG HH22 H -20.282 2.859 -6.744 1.00 . A A . 775 ARG HH22 1 1 16 16025 1 1 55 ARG N N -16.116 3.525 0.547 1.00 . A A . 775 ARG N 1 1 16 16026 1 1 55 ARG NE N -18.090 4.315 -4.911 1.00 . A A . 775 ARG NE 1 1 16 16027 1 1 55 ARG NH1 N -20.185 3.538 -4.341 1.00 . A A . 775 ARG NH1 1 1 16 16028 1 1 55 ARG NH2 N -19.423 3.307 -6.492 1.00 . A A . 775 ARG NH2 1 1 16 16029 1 1 55 ARG O O -18.045 0.845 -0.629 1.00 . A A . 775 ARG O 1 1 16 16030 1 1 56 HIS C C -15.574 -0.902 -0.853 1.00 . A A . 776 HIS C 1 1 16 16031 1 1 56 HIS CA C -15.668 0.195 -1.909 1.00 . A A . 776 HIS CA 1 1 16 16032 1 1 56 HIS CB C -14.355 0.300 -2.690 1.00 . A A . 776 HIS CB 1 1 16 16033 1 1 56 HIS CD2 C -12.838 -1.697 -2.042 1.00 . A A . 776 HIS CD2 1 1 16 16034 1 1 56 HIS CE1 C -12.975 -2.853 -3.860 1.00 . A A . 776 HIS CE1 1 1 16 16035 1 1 56 HIS CG C -13.651 -1.009 -2.883 1.00 . A A . 776 HIS CG 1 1 16 16036 1 1 56 HIS H H -15.319 2.195 -1.310 1.00 . A A . 776 HIS H 1 1 16 16037 1 1 56 HIS HA H -16.466 -0.050 -2.594 1.00 . A A . 776 HIS HA 1 1 16 16038 1 1 56 HIS HB2 H -14.559 0.712 -3.667 1.00 . A A . 776 HIS HB2 1 1 16 16039 1 1 56 HIS HB3 H -13.689 0.961 -2.161 1.00 . A A . 776 HIS HB3 1 1 16 16040 1 1 56 HIS HD1 H -14.240 -1.533 -4.838 1.00 . A A . 776 HIS HD1 1 1 16 16041 1 1 56 HIS HD2 H -12.565 -1.405 -1.038 1.00 . A A . 776 HIS HD2 1 1 16 16042 1 1 56 HIS HE1 H -12.852 -3.633 -4.594 1.00 . A A . 776 HIS HE1 1 1 16 16043 1 1 56 HIS N N -15.987 1.477 -1.292 1.00 . A A . 776 HIS N 1 1 16 16044 1 1 56 HIS ND1 N -13.726 -1.759 -4.035 1.00 . A A . 776 HIS ND1 1 1 16 16045 1 1 56 HIS NE2 N -12.413 -2.860 -2.669 1.00 . A A . 776 HIS NE2 1 1 16 16046 1 1 56 HIS O O -16.147 -1.978 -1.012 1.00 . A A . 776 HIS O 1 1 16 16047 1 1 57 VAL C C -16.067 -1.833 1.964 1.00 . A A . 777 VAL C 1 1 16 16048 1 1 57 VAL CA C -14.716 -1.606 1.300 1.00 . A A . 777 VAL CA 1 1 16 16049 1 1 57 VAL CB C -13.691 -1.183 2.371 1.00 . A A . 777 VAL CB 1 1 16 16050 1 1 57 VAL CG1 C -13.068 -2.408 3.018 1.00 . A A . 777 VAL CG1 1 1 16 16051 1 1 57 VAL CG2 C -12.611 -0.290 1.784 1.00 . A A . 777 VAL CG2 1 1 16 16052 1 1 57 VAL H H -14.424 0.248 0.312 1.00 . A A . 777 VAL H 1 1 16 16053 1 1 57 VAL HA H -14.384 -2.534 0.859 1.00 . A A . 777 VAL HA 1 1 16 16054 1 1 57 VAL HB H -14.209 -0.628 3.133 1.00 . A A . 777 VAL HB 1 1 16 16055 1 1 57 VAL HG11 H -13.741 -3.247 2.922 1.00 . A A . 777 VAL HG11 1 1 16 16056 1 1 57 VAL HG12 H -12.134 -2.638 2.525 1.00 . A A . 777 VAL HG12 1 1 16 16057 1 1 57 VAL HG13 H -12.885 -2.210 4.063 1.00 . A A . 777 VAL HG13 1 1 16 16058 1 1 57 VAL HG21 H -12.557 -0.442 0.715 1.00 . A A . 777 VAL HG21 1 1 16 16059 1 1 57 VAL HG22 H -12.847 0.744 1.990 1.00 . A A . 777 VAL HG22 1 1 16 16060 1 1 57 VAL HG23 H -11.662 -0.538 2.232 1.00 . A A . 777 VAL HG23 1 1 16 16061 1 1 57 VAL N N -14.856 -0.627 0.230 1.00 . A A . 777 VAL N 1 1 16 16062 1 1 57 VAL O O -16.443 -2.965 2.268 1.00 . A A . 777 VAL O 1 1 16 16063 1 1 58 GLN C C -19.067 -1.589 1.846 1.00 . A A . 778 GLN C 1 1 16 16064 1 1 58 GLN CA C -18.129 -0.809 2.758 1.00 . A A . 778 GLN CA 1 1 16 16065 1 1 58 GLN CB C -18.679 0.598 2.996 1.00 . A A . 778 GLN CB 1 1 16 16066 1 1 58 GLN CD C -18.416 0.684 5.505 1.00 . A A . 778 GLN CD 1 1 16 16067 1 1 58 GLN CG C -18.040 1.311 4.177 1.00 . A A . 778 GLN CG 1 1 16 16068 1 1 58 GLN H H -16.453 0.127 1.879 1.00 . A A . 778 GLN H 1 1 16 16069 1 1 58 GLN HA H -18.046 -1.324 3.703 1.00 . A A . 778 GLN HA 1 1 16 16070 1 1 58 GLN HB2 H -18.509 1.193 2.111 1.00 . A A . 778 GLN HB2 1 1 16 16071 1 1 58 GLN HB3 H -19.742 0.532 3.176 1.00 . A A . 778 GLN HB3 1 1 16 16072 1 1 58 GLN HE21 H -16.514 0.710 6.083 1.00 . A A . 778 GLN HE21 1 1 16 16073 1 1 58 GLN HE22 H -17.636 0.049 7.218 1.00 . A A . 778 GLN HE22 1 1 16 16074 1 1 58 GLN HG2 H -16.967 1.270 4.068 1.00 . A A . 778 GLN HG2 1 1 16 16075 1 1 58 GLN HG3 H -18.363 2.341 4.177 1.00 . A A . 778 GLN HG3 1 1 16 16076 1 1 58 GLN N N -16.803 -0.742 2.161 1.00 . A A . 778 GLN N 1 1 16 16077 1 1 58 GLN NE2 N -17.422 0.461 6.355 1.00 . A A . 778 GLN NE2 1 1 16 16078 1 1 58 GLN O O -19.988 -2.264 2.308 1.00 . A A . 778 GLN O 1 1 16 16079 1 1 58 GLN OE1 O -19.586 0.405 5.764 1.00 . A A . 778 GLN OE1 1 1 16 16080 1 1 59 THR C C -19.565 -3.705 -0.195 1.00 . A A . 779 THR C 1 1 16 16081 1 1 59 THR CA C -19.611 -2.201 -0.449 1.00 . A A . 779 THR CA 1 1 16 16082 1 1 59 THR CB C -19.101 -1.870 -1.857 1.00 . A A . 779 THR CB 1 1 16 16083 1 1 59 THR CG2 C -19.678 -2.750 -2.944 1.00 . A A . 779 THR CG2 1 1 16 16084 1 1 59 THR H H -18.055 -0.952 0.243 1.00 . A A . 779 THR H 1 1 16 16085 1 1 59 THR HA H -20.630 -1.863 -0.354 1.00 . A A . 779 THR HA 1 1 16 16086 1 1 59 THR HB H -18.029 -1.988 -1.875 1.00 . A A . 779 THR HB 1 1 16 16087 1 1 59 THR HG1 H -18.835 -0.244 -2.914 1.00 . A A . 779 THR HG1 1 1 16 16088 1 1 59 THR HG21 H -19.537 -3.787 -2.680 1.00 . A A . 779 THR HG21 1 1 16 16089 1 1 59 THR HG22 H -20.731 -2.544 -3.054 1.00 . A A . 779 THR HG22 1 1 16 16090 1 1 59 THR HG23 H -19.172 -2.544 -3.876 1.00 . A A . 779 THR HG23 1 1 16 16091 1 1 59 THR N N -18.811 -1.499 0.544 1.00 . A A . 779 THR N 1 1 16 16092 1 1 59 THR O O -20.488 -4.436 -0.555 1.00 . A A . 779 THR O 1 1 16 16093 1 1 59 THR OG1 O -19.402 -0.528 -2.194 1.00 . A A . 779 THR OG1 1 1 16 16094 1 1 60 HIS C C -18.988 -5.904 2.080 1.00 . A A . 780 HIS C 1 1 16 16095 1 1 60 HIS CA C -18.312 -5.565 0.755 1.00 . A A . 780 HIS CA 1 1 16 16096 1 1 60 HIS CB C -16.825 -5.908 0.832 1.00 . A A . 780 HIS CB 1 1 16 16097 1 1 60 HIS CD2 C -15.257 -4.763 -0.884 1.00 . A A . 780 HIS CD2 1 1 16 16098 1 1 60 HIS CE1 C -15.425 -6.178 -2.511 1.00 . A A . 780 HIS CE1 1 1 16 16099 1 1 60 HIS CG C -16.103 -5.743 -0.468 1.00 . A A . 780 HIS CG 1 1 16 16100 1 1 60 HIS H H -17.789 -3.520 0.701 1.00 . A A . 780 HIS H 1 1 16 16101 1 1 60 HIS HA H -18.770 -6.146 -0.032 1.00 . A A . 780 HIS HA 1 1 16 16102 1 1 60 HIS HB2 H -16.353 -5.263 1.556 1.00 . A A . 780 HIS HB2 1 1 16 16103 1 1 60 HIS HB3 H -16.717 -6.935 1.146 1.00 . A A . 780 HIS HB3 1 1 16 16104 1 1 60 HIS HD1 H -16.734 -7.451 -1.529 1.00 . A A . 780 HIS HD1 1 1 16 16105 1 1 60 HIS HD2 H -14.948 -3.901 -0.308 1.00 . A A . 780 HIS HD2 1 1 16 16106 1 1 60 HIS HE1 H -15.300 -6.677 -3.460 1.00 . A A . 780 HIS HE1 1 1 16 16107 1 1 60 HIS N N -18.486 -4.155 0.436 1.00 . A A . 780 HIS N 1 1 16 16108 1 1 60 HIS ND1 N -16.198 -6.631 -1.515 1.00 . A A . 780 HIS ND1 1 1 16 16109 1 1 60 HIS NE2 N -14.835 -5.048 -2.179 1.00 . A A . 780 HIS NE2 1 1 16 16110 1 1 60 HIS O O -19.436 -7.031 2.291 1.00 . A A . 780 HIS O 1 1 16 16111 1 1 61 PHE C C -21.188 -5.246 4.157 1.00 . A A . 781 PHE C 1 1 16 16112 1 1 61 PHE CA C -19.672 -5.104 4.278 1.00 . A A . 781 PHE CA 1 1 16 16113 1 1 61 PHE CB C -19.328 -3.926 5.195 1.00 . A A . 781 PHE CB 1 1 16 16114 1 1 61 PHE CD1 C -16.907 -4.534 4.844 1.00 . A A . 781 PHE CD1 1 1 16 16115 1 1 61 PHE CD2 C -17.421 -2.418 5.814 1.00 . A A . 781 PHE CD2 1 1 16 16116 1 1 61 PHE CE1 C -15.557 -4.249 4.929 1.00 . A A . 781 PHE CE1 1 1 16 16117 1 1 61 PHE CE2 C -16.073 -2.128 5.902 1.00 . A A . 781 PHE CE2 1 1 16 16118 1 1 61 PHE CG C -17.855 -3.622 5.284 1.00 . A A . 781 PHE CG 1 1 16 16119 1 1 61 PHE CZ C -15.140 -3.044 5.459 1.00 . A A . 781 PHE CZ 1 1 16 16120 1 1 61 PHE H H -18.676 -4.043 2.742 1.00 . A A . 781 PHE H 1 1 16 16121 1 1 61 PHE HA H -19.270 -6.010 4.707 1.00 . A A . 781 PHE HA 1 1 16 16122 1 1 61 PHE HB2 H -19.824 -3.039 4.829 1.00 . A A . 781 PHE HB2 1 1 16 16123 1 1 61 PHE HB3 H -19.683 -4.140 6.194 1.00 . A A . 781 PHE HB3 1 1 16 16124 1 1 61 PHE HD1 H -18.149 -1.701 6.159 1.00 . A A . 781 PHE HD1 1 1 16 16125 1 1 61 PHE HD2 H -17.231 -5.477 4.429 1.00 . A A . 781 PHE HD2 1 1 16 16126 1 1 61 PHE HE1 H -15.750 -1.184 6.317 1.00 . A A . 781 PHE HE1 1 1 16 16127 1 1 61 PHE HE2 H -14.830 -4.967 4.582 1.00 . A A . 781 PHE HE2 1 1 16 16128 1 1 61 PHE HZ H -14.086 -2.819 5.528 1.00 . A A . 781 PHE HZ 1 1 16 16129 1 1 61 PHE N N -19.054 -4.918 2.970 1.00 . A A . 781 PHE N 1 1 16 16130 1 1 61 PHE O O -21.844 -5.758 5.063 1.00 . A A . 781 PHE O 1 1 16 16131 1 1 62 ASP C C -23.570 -6.224 2.204 1.00 . A A . 782 ASP C 1 1 16 16132 1 1 62 ASP CA C -23.176 -4.873 2.802 1.00 . A A . 782 ASP CA 1 1 16 16133 1 1 62 ASP CB C -23.626 -3.743 1.873 1.00 . A A . 782 ASP CB 1 1 16 16134 1 1 62 ASP CG C -23.904 -2.455 2.623 1.00 . A A . 782 ASP CG 1 1 16 16135 1 1 62 ASP H H -21.165 -4.393 2.346 1.00 . A A . 782 ASP H 1 1 16 16136 1 1 62 ASP HA H -23.670 -4.759 3.754 1.00 . A A . 782 ASP HA 1 1 16 16137 1 1 62 ASP HB2 H -22.850 -3.554 1.145 1.00 . A A . 782 ASP HB2 1 1 16 16138 1 1 62 ASP HB3 H -24.528 -4.044 1.362 1.00 . A A . 782 ASP HB3 1 1 16 16139 1 1 62 ASP N N -21.737 -4.792 3.034 1.00 . A A . 782 ASP N 1 1 16 16140 1 1 62 ASP O O -24.732 -6.442 1.861 1.00 . A A . 782 ASP O 1 1 16 16141 1 1 62 ASP OD1 O -24.857 -2.432 3.429 1.00 . A A . 782 ASP OD1 1 1 16 16142 1 1 62 ASP OD2 O -23.168 -1.470 2.403 1.00 . A A . 782 ASP OD2 1 1 16 16143 1 1 63 GLN C C -23.418 -8.348 0.106 1.00 . A A . 783 GLN C 1 1 16 16144 1 1 63 GLN CA C -22.857 -8.451 1.520 1.00 . A A . 783 GLN CA 1 1 16 16145 1 1 63 GLN CB C -23.830 -9.223 2.414 1.00 . A A . 783 GLN CB 1 1 16 16146 1 1 63 GLN CD C -24.335 -9.324 4.887 1.00 . A A . 783 GLN CD 1 1 16 16147 1 1 63 GLN CG C -23.287 -9.502 3.806 1.00 . A A . 783 GLN CG 1 1 16 16148 1 1 63 GLN H H -21.692 -6.901 2.366 1.00 . A A . 783 GLN H 1 1 16 16149 1 1 63 GLN HA H -21.917 -8.983 1.484 1.00 . A A . 783 GLN HA 1 1 16 16150 1 1 63 GLN HB2 H -24.740 -8.651 2.514 1.00 . A A . 783 GLN HB2 1 1 16 16151 1 1 63 GLN HB3 H -24.058 -10.168 1.943 1.00 . A A . 783 GLN HB3 1 1 16 16152 1 1 63 GLN HE21 H -23.184 -7.994 5.815 1.00 . A A . 783 GLN HE21 1 1 16 16153 1 1 63 GLN HE22 H -24.705 -8.325 6.566 1.00 . A A . 783 GLN HE22 1 1 16 16154 1 1 63 GLN HG2 H -22.926 -10.519 3.840 1.00 . A A . 783 GLN HG2 1 1 16 16155 1 1 63 GLN HG3 H -22.468 -8.825 4.001 1.00 . A A . 783 GLN HG3 1 1 16 16156 1 1 63 GLN N N -22.599 -7.128 2.078 1.00 . A A . 783 GLN N 1 1 16 16157 1 1 63 GLN NE2 N -24.046 -8.460 5.853 1.00 . A A . 783 GLN NE2 1 1 16 16158 1 1 63 GLN O O -24.579 -7.985 -0.087 1.00 . A A . 783 GLN O 1 1 16 16159 1 1 63 GLN OE1 O -25.391 -9.954 4.853 1.00 . A A . 783 GLN OE1 1 1 16 16160 1 1 64 ASN C C -22.636 -9.904 -3.005 1.00 . A A . 784 ASN C 1 1 16 16161 1 1 64 ASN CA C -23.001 -8.613 -2.278 1.00 . A A . 784 ASN CA 1 1 16 16162 1 1 64 ASN CB C -22.353 -7.415 -2.975 1.00 . A A . 784 ASN CB 1 1 16 16163 1 1 64 ASN CG C -23.361 -6.341 -3.336 1.00 . A A . 784 ASN CG 1 1 16 16164 1 1 64 ASN H H -21.674 -8.952 -0.664 1.00 . A A . 784 ASN H 1 1 16 16165 1 1 64 ASN HA H -24.074 -8.494 -2.300 1.00 . A A . 784 ASN HA 1 1 16 16166 1 1 64 ASN HB2 H -21.613 -6.981 -2.320 1.00 . A A . 784 ASN HB2 1 1 16 16167 1 1 64 ASN HB3 H -21.872 -7.749 -3.883 1.00 . A A . 784 ASN HB3 1 1 16 16168 1 1 64 ASN HD21 H -22.029 -5.450 -4.512 1.00 . A A . 784 ASN HD21 1 1 16 16169 1 1 64 ASN HD22 H -23.579 -4.692 -4.426 1.00 . A A . 784 ASN HD22 1 1 16 16170 1 1 64 ASN N N -22.588 -8.670 -0.880 1.00 . A A . 784 ASN N 1 1 16 16171 1 1 64 ASN ND2 N -22.948 -5.400 -4.176 1.00 . A A . 784 ASN ND2 1 1 16 16172 1 1 64 ASN O O -21.468 -10.335 -2.893 1.00 . A A . 784 ASN O 1 1 16 16173 1 1 64 ASN OXT O -23.519 -10.473 -3.679 1.00 . A A . 784 ASN OXT 1 1 16 16174 1 1 64 ASN OD1 O -24.498 -6.357 -2.864 1.00 . A A . 784 ASN OD1 1 1 16 16175 2 2 1 ZN ZN ZN 7.420 2.996 2.906 1.00 . B A . 785 ZN ZN 1 1 16 16176 3 2 1 ZN ZN ZN -12.923 -4.595 -1.770 1.00 . C A . 786 ZN ZN 1 1 17 16177 1 1 2 SER C C 33.543 4.044 0.177 1.00 . A A . 722 SER C 1 1 17 16178 1 1 2 SER CA C 34.671 4.904 0.741 1.00 . A A . 722 SER CA 1 1 17 16179 1 1 2 SER CB C 34.899 6.129 -0.146 1.00 . A A . 722 SER CB 1 1 17 16180 1 1 2 SER HA H 34.403 5.229 1.735 1.00 . A A . 722 SER HA 1 1 17 16181 1 1 2 SER HB2 H 35.783 5.978 -0.746 1.00 . A A . 722 SER HB2 1 1 17 16182 1 1 2 SER HB3 H 34.045 6.266 -0.794 1.00 . A A . 722 SER HB3 1 1 17 16183 1 1 2 SER HG H 35.070 8.069 0.062 1.00 . A A . 722 SER HG 1 1 17 16184 1 1 2 SER N N 35.942 4.136 0.821 1.00 . A A . 722 SER N 1 1 17 16185 1 1 2 SER O O 33.695 3.412 -0.868 1.00 . A A . 722 SER O 1 1 17 16186 1 1 2 SER OG O 35.072 7.299 0.634 1.00 . A A . 722 SER OG 1 1 17 16187 1 1 3 SER C C 30.145 4.151 -0.064 1.00 . A A . 723 SER C 1 1 17 16188 1 1 3 SER CA C 31.261 3.244 0.445 1.00 . A A . 723 SER CA 1 1 17 16189 1 1 3 SER CB C 30.745 2.380 1.596 1.00 . A A . 723 SER CB 1 1 17 16190 1 1 3 SER H H 32.354 4.551 1.701 1.00 . A A . 723 SER H 1 1 17 16191 1 1 3 SER HA H 31.580 2.600 -0.360 1.00 . A A . 723 SER HA 1 1 17 16192 1 1 3 SER HB2 H 30.111 2.976 2.235 1.00 . A A . 723 SER HB2 1 1 17 16193 1 1 3 SER HB3 H 30.178 1.552 1.197 1.00 . A A . 723 SER HB3 1 1 17 16194 1 1 3 SER HG H 31.817 0.909 2.320 1.00 . A A . 723 SER HG 1 1 17 16195 1 1 3 SER N N 32.414 4.026 0.876 1.00 . A A . 723 SER N 1 1 17 16196 1 1 3 SER O O 29.765 5.116 0.600 1.00 . A A . 723 SER O 1 1 17 16197 1 1 3 SER OG O 31.817 1.868 2.368 1.00 . A A . 723 SER OG 1 1 17 16198 1 1 4 PHE C C 27.279 4.529 -1.010 1.00 . A A . 724 PHE C 1 1 17 16199 1 1 4 PHE CA C 28.553 4.624 -1.843 1.00 . A A . 724 PHE CA 1 1 17 16200 1 1 4 PHE CB C 28.280 4.149 -3.271 1.00 . A A . 724 PHE CB 1 1 17 16201 1 1 4 PHE CD1 C 30.509 4.868 -4.172 1.00 . A A . 724 PHE CD1 1 1 17 16202 1 1 4 PHE CD2 C 28.550 5.443 -5.405 1.00 . A A . 724 PHE CD2 1 1 17 16203 1 1 4 PHE CE1 C 31.294 5.499 -5.119 1.00 . A A . 724 PHE CE1 1 1 17 16204 1 1 4 PHE CE2 C 29.330 6.075 -6.356 1.00 . A A . 724 PHE CE2 1 1 17 16205 1 1 4 PHE CG C 29.130 4.834 -4.304 1.00 . A A . 724 PHE CG 1 1 17 16206 1 1 4 PHE CZ C 30.704 6.102 -6.212 1.00 . A A . 724 PHE CZ 1 1 17 16207 1 1 4 PHE H H 29.971 3.057 -1.727 1.00 . A A . 724 PHE H 1 1 17 16208 1 1 4 PHE HA H 28.875 5.654 -1.871 1.00 . A A . 724 PHE HA 1 1 17 16209 1 1 4 PHE HB2 H 28.472 3.088 -3.334 1.00 . A A . 724 PHE HB2 1 1 17 16210 1 1 4 PHE HB3 H 27.244 4.337 -3.514 1.00 . A A . 724 PHE HB3 1 1 17 16211 1 1 4 PHE HD1 H 30.972 4.396 -3.318 1.00 . A A . 724 PHE HD1 1 1 17 16212 1 1 4 PHE HD2 H 27.477 5.422 -5.517 1.00 . A A . 724 PHE HD2 1 1 17 16213 1 1 4 PHE HE1 H 32.367 5.519 -5.005 1.00 . A A . 724 PHE HE1 1 1 17 16214 1 1 4 PHE HE2 H 28.866 6.546 -7.210 1.00 . A A . 724 PHE HE2 1 1 17 16215 1 1 4 PHE HZ H 31.315 6.595 -6.954 1.00 . A A . 724 PHE HZ 1 1 17 16216 1 1 4 PHE N N 29.625 3.837 -1.245 1.00 . A A . 724 PHE N 1 1 17 16217 1 1 4 PHE O O 27.243 3.841 0.010 1.00 . A A . 724 PHE O 1 1 17 16218 1 1 5 ASP C C 23.840 4.710 -1.648 1.00 . A A . 725 ASP C 1 1 17 16219 1 1 5 ASP CA C 24.960 5.218 -0.745 1.00 . A A . 725 ASP CA 1 1 17 16220 1 1 5 ASP CB C 24.627 6.622 -0.236 1.00 . A A . 725 ASP CB 1 1 17 16221 1 1 5 ASP CG C 24.907 6.782 1.245 1.00 . A A . 725 ASP CG 1 1 17 16222 1 1 5 ASP H H 26.326 5.754 -2.270 1.00 . A A . 725 ASP H 1 1 17 16223 1 1 5 ASP HA H 25.053 4.552 0.101 1.00 . A A . 725 ASP HA 1 1 17 16224 1 1 5 ASP HB2 H 25.224 7.344 -0.775 1.00 . A A . 725 ASP HB2 1 1 17 16225 1 1 5 ASP HB3 H 23.580 6.826 -0.411 1.00 . A A . 725 ASP HB3 1 1 17 16226 1 1 5 ASP N N 26.236 5.224 -1.451 1.00 . A A . 725 ASP N 1 1 17 16227 1 1 5 ASP O O 23.140 5.494 -2.288 1.00 . A A . 725 ASP O 1 1 17 16228 1 1 5 ASP OD1 O 24.105 6.274 2.058 1.00 . A A . 725 ASP OD1 1 1 17 16229 1 1 5 ASP OD2 O 25.926 7.413 1.593 1.00 . A A . 725 ASP OD2 1 1 17 16230 1 1 6 VAL C C 21.557 2.144 -1.644 1.00 . A A . 726 VAL C 1 1 17 16231 1 1 6 VAL CA C 22.641 2.774 -2.513 1.00 . A A . 726 VAL CA 1 1 17 16232 1 1 6 VAL CB C 23.231 1.696 -3.443 1.00 . A A . 726 VAL CB 1 1 17 16233 1 1 6 VAL CG1 C 22.173 1.182 -4.407 1.00 . A A . 726 VAL CG1 1 1 17 16234 1 1 6 VAL CG2 C 24.430 2.245 -4.200 1.00 . A A . 726 VAL CG2 1 1 17 16235 1 1 6 VAL H H 24.265 2.819 -1.157 1.00 . A A . 726 VAL H 1 1 17 16236 1 1 6 VAL HA H 22.196 3.546 -3.124 1.00 . A A . 726 VAL HA 1 1 17 16237 1 1 6 VAL HB H 23.564 0.869 -2.834 1.00 . A A . 726 VAL HB 1 1 17 16238 1 1 6 VAL HG11 H 21.557 2.004 -4.739 1.00 . A A . 726 VAL HG11 1 1 17 16239 1 1 6 VAL HG12 H 22.654 0.725 -5.259 1.00 . A A . 726 VAL HG12 1 1 17 16240 1 1 6 VAL HG13 H 21.556 0.450 -3.907 1.00 . A A . 726 VAL HG13 1 1 17 16241 1 1 6 VAL HG21 H 25.050 2.819 -3.526 1.00 . A A . 726 VAL HG21 1 1 17 16242 1 1 6 VAL HG22 H 25.004 1.425 -4.606 1.00 . A A . 726 VAL HG22 1 1 17 16243 1 1 6 VAL HG23 H 24.090 2.879 -5.005 1.00 . A A . 726 VAL HG23 1 1 17 16244 1 1 6 VAL N N 23.676 3.391 -1.691 1.00 . A A . 726 VAL N 1 1 17 16245 1 1 6 VAL O O 21.555 0.934 -1.416 1.00 . A A . 726 VAL O 1 1 17 16246 1 1 7 HIS C C 18.192 2.805 -0.932 1.00 . A A . 727 HIS C 1 1 17 16247 1 1 7 HIS CA C 19.550 2.494 -0.311 1.00 . A A . 727 HIS CA 1 1 17 16248 1 1 7 HIS CB C 19.639 3.130 1.078 1.00 . A A . 727 HIS CB 1 1 17 16249 1 1 7 HIS CD2 C 20.989 1.112 1.984 1.00 . A A . 727 HIS CD2 1 1 17 16250 1 1 7 HIS CE1 C 21.792 2.048 3.795 1.00 . A A . 727 HIS CE1 1 1 17 16251 1 1 7 HIS CG C 20.528 2.383 2.022 1.00 . A A . 727 HIS CG 1 1 17 16252 1 1 7 HIS H H 20.692 3.928 -1.372 1.00 . A A . 727 HIS H 1 1 17 16253 1 1 7 HIS HA H 19.652 1.424 -0.214 1.00 . A A . 727 HIS HA 1 1 17 16254 1 1 7 HIS HB2 H 20.025 4.134 0.984 1.00 . A A . 727 HIS HB2 1 1 17 16255 1 1 7 HIS HB3 H 18.651 3.167 1.510 1.00 . A A . 727 HIS HB3 1 1 17 16256 1 1 7 HIS HD1 H 20.897 3.861 3.478 1.00 . A A . 727 HIS HD1 1 1 17 16257 1 1 7 HIS HD2 H 20.774 0.377 1.222 1.00 . A A . 727 HIS HD2 1 1 17 16258 1 1 7 HIS HE1 H 22.323 2.206 4.722 1.00 . A A . 727 HIS HE1 1 1 17 16259 1 1 7 HIS HE2 H 22.371 0.166 3.246 1.00 . A A . 727 HIS HE2 1 1 17 16260 1 1 7 HIS N N 20.638 2.973 -1.158 1.00 . A A . 727 HIS N 1 1 17 16261 1 1 7 HIS ND1 N 21.048 2.944 3.169 1.00 . A A . 727 HIS ND1 1 1 17 16262 1 1 7 HIS NE2 N 21.773 0.928 3.097 1.00 . A A . 727 HIS NE2 1 1 17 16263 1 1 7 HIS O O 17.996 3.867 -1.523 1.00 . A A . 727 HIS O 1 1 17 16264 1 1 8 LYS C C 15.032 2.814 -0.345 1.00 . A A . 728 LYS C 1 1 17 16265 1 1 8 LYS CA C 15.912 2.045 -1.326 1.00 . A A . 728 LYS CA 1 1 17 16266 1 1 8 LYS CB C 15.282 0.683 -1.630 1.00 . A A . 728 LYS CB 1 1 17 16267 1 1 8 LYS CD C 14.721 -1.035 -3.374 1.00 . A A . 728 LYS CD 1 1 17 16268 1 1 8 LYS CE C 14.321 -1.031 -4.840 1.00 . A A . 728 LYS CE 1 1 17 16269 1 1 8 LYS CG C 15.586 0.166 -3.026 1.00 . A A . 728 LYS CG 1 1 17 16270 1 1 8 LYS H H 17.472 1.049 -0.301 1.00 . A A . 728 LYS H 1 1 17 16271 1 1 8 LYS HA H 15.989 2.610 -2.243 1.00 . A A . 728 LYS HA 1 1 17 16272 1 1 8 LYS HB2 H 15.650 -0.038 -0.914 1.00 . A A . 728 LYS HB2 1 1 17 16273 1 1 8 LYS HB3 H 14.210 0.765 -1.525 1.00 . A A . 728 LYS HB3 1 1 17 16274 1 1 8 LYS HD2 H 15.275 -1.938 -3.165 1.00 . A A . 728 LYS HD2 1 1 17 16275 1 1 8 LYS HD3 H 13.828 -1.010 -2.766 1.00 . A A . 728 LYS HD3 1 1 17 16276 1 1 8 LYS HE2 H 14.058 -0.023 -5.125 1.00 . A A . 728 LYS HE2 1 1 17 16277 1 1 8 LYS HE3 H 15.162 -1.363 -5.430 1.00 . A A . 728 LYS HE3 1 1 17 16278 1 1 8 LYS HG2 H 15.398 0.952 -3.741 1.00 . A A . 728 LYS HG2 1 1 17 16279 1 1 8 LYS HG3 H 16.626 -0.125 -3.073 1.00 . A A . 728 LYS HG3 1 1 17 16280 1 1 8 LYS HZ1 H 12.613 -2.067 -4.229 1.00 . A A . 728 LYS HZ1 1 1 17 16281 1 1 8 LYS HZ2 H 12.540 -1.506 -5.823 1.00 . A A . 728 LYS HZ2 1 1 17 16282 1 1 8 LYS HZ3 H 13.492 -2.852 -5.442 1.00 . A A . 728 LYS HZ3 1 1 17 16283 1 1 8 LYS N N 17.255 1.872 -0.787 1.00 . A A . 728 LYS N 1 1 17 16284 1 1 8 LYS NZ N 13.160 -1.926 -5.102 1.00 . A A . 728 LYS NZ 1 1 17 16285 1 1 8 LYS O O 14.938 2.456 0.829 1.00 . A A . 728 LYS O 1 1 17 16286 1 1 9 LYS C C 12.073 4.624 -0.483 1.00 . A A . 729 LYS C 1 1 17 16287 1 1 9 LYS CA C 13.518 4.688 0.006 1.00 . A A . 729 LYS CA 1 1 17 16288 1 1 9 LYS CB C 14.003 6.141 0.021 1.00 . A A . 729 LYS CB 1 1 17 16289 1 1 9 LYS CD C 14.047 6.908 2.414 1.00 . A A . 729 LYS CD 1 1 17 16290 1 1 9 LYS CE C 14.815 7.865 3.311 1.00 . A A . 729 LYS CE 1 1 17 16291 1 1 9 LYS CG C 14.879 6.479 1.216 1.00 . A A . 729 LYS CG 1 1 17 16292 1 1 9 LYS H H 14.504 4.107 -1.776 1.00 . A A . 729 LYS H 1 1 17 16293 1 1 9 LYS HA H 13.563 4.296 1.011 1.00 . A A . 729 LYS HA 1 1 17 16294 1 1 9 LYS HB2 H 14.570 6.328 -0.879 1.00 . A A . 729 LYS HB2 1 1 17 16295 1 1 9 LYS HB3 H 13.143 6.796 0.035 1.00 . A A . 729 LYS HB3 1 1 17 16296 1 1 9 LYS HD2 H 13.153 7.401 2.061 1.00 . A A . 729 LYS HD2 1 1 17 16297 1 1 9 LYS HD3 H 13.777 6.032 2.985 1.00 . A A . 729 LYS HD3 1 1 17 16298 1 1 9 LYS HE2 H 15.506 8.431 2.705 1.00 . A A . 729 LYS HE2 1 1 17 16299 1 1 9 LYS HE3 H 14.113 8.541 3.780 1.00 . A A . 729 LYS HE3 1 1 17 16300 1 1 9 LYS HG2 H 15.455 5.607 1.485 1.00 . A A . 729 LYS HG2 1 1 17 16301 1 1 9 LYS HG3 H 15.546 7.284 0.944 1.00 . A A . 729 LYS HG3 1 1 17 16302 1 1 9 LYS HZ1 H 15.774 6.171 4.068 1.00 . A A . 729 LYS HZ1 1 1 17 16303 1 1 9 LYS HZ2 H 16.477 7.630 4.554 1.00 . A A . 729 LYS HZ2 1 1 17 16304 1 1 9 LYS HZ3 H 15.025 7.118 5.251 1.00 . A A . 729 LYS HZ3 1 1 17 16305 1 1 9 LYS N N 14.389 3.871 -0.831 1.00 . A A . 729 LYS N 1 1 17 16306 1 1 9 LYS NZ N 15.575 7.146 4.370 1.00 . A A . 729 LYS NZ 1 1 17 16307 1 1 9 LYS O O 11.779 4.969 -1.627 1.00 . A A . 729 LYS O 1 1 17 16308 1 1 10 CYS C C 9.093 5.442 0.077 1.00 . A A . 730 CYS C 1 1 17 16309 1 1 10 CYS CA C 9.763 4.067 0.060 1.00 . A A . 730 CYS CA 1 1 17 16310 1 1 10 CYS CB C 9.068 3.113 1.041 1.00 . A A . 730 CYS CB 1 1 17 16311 1 1 10 CYS H H 11.477 3.920 1.291 1.00 . A A . 730 CYS H 1 1 17 16312 1 1 10 CYS HA H 9.691 3.659 -0.936 1.00 . A A . 730 CYS HA 1 1 17 16313 1 1 10 CYS HB2 H 9.374 2.102 0.820 1.00 . A A . 730 CYS HB2 1 1 17 16314 1 1 10 CYS HB3 H 9.372 3.360 2.047 1.00 . A A . 730 CYS HB3 1 1 17 16315 1 1 10 CYS N N 11.179 4.179 0.395 1.00 . A A . 730 CYS N 1 1 17 16316 1 1 10 CYS O O 9.397 6.277 0.929 1.00 . A A . 730 CYS O 1 1 17 16317 1 1 10 CYS SG S 7.260 3.155 0.987 1.00 . A A . 730 CYS SG 1 1 17 16318 1 1 11 PRO C C 6.266 7.083 -0.036 1.00 . A A . 731 PRO C 1 1 17 16319 1 1 11 PRO CA C 7.473 6.982 -0.968 1.00 . A A . 731 PRO CA 1 1 17 16320 1 1 11 PRO CB C 7.014 7.009 -2.423 1.00 . A A . 731 PRO CB 1 1 17 16321 1 1 11 PRO CD C 7.758 4.769 -1.942 1.00 . A A . 731 PRO CD 1 1 17 16322 1 1 11 PRO CG C 6.801 5.577 -2.783 1.00 . A A . 731 PRO CG 1 1 17 16323 1 1 11 PRO HA H 8.140 7.811 -0.786 1.00 . A A . 731 PRO HA 1 1 17 16324 1 1 11 PRO HB2 H 6.096 7.575 -2.501 1.00 . A A . 731 PRO HB2 1 1 17 16325 1 1 11 PRO HB3 H 7.777 7.462 -3.037 1.00 . A A . 731 PRO HB3 1 1 17 16326 1 1 11 PRO HD2 H 7.255 3.909 -1.526 1.00 . A A . 731 PRO HD2 1 1 17 16327 1 1 11 PRO HD3 H 8.607 4.458 -2.532 1.00 . A A . 731 PRO HD3 1 1 17 16328 1 1 11 PRO HG2 H 5.783 5.294 -2.564 1.00 . A A . 731 PRO HG2 1 1 17 16329 1 1 11 PRO HG3 H 7.013 5.430 -3.833 1.00 . A A . 731 PRO HG3 1 1 17 16330 1 1 11 PRO N N 8.175 5.701 -0.874 1.00 . A A . 731 PRO N 1 1 17 16331 1 1 11 PRO O O 5.320 7.818 -0.317 1.00 . A A . 731 PRO O 1 1 17 16332 1 1 12 LEU C C 5.695 6.412 3.468 1.00 . A A . 732 LEU C 1 1 17 16333 1 1 12 LEU CA C 5.194 6.361 2.025 1.00 . A A . 732 LEU CA 1 1 17 16334 1 1 12 LEU CB C 4.314 5.128 1.827 1.00 . A A . 732 LEU CB 1 1 17 16335 1 1 12 LEU CD1 C 3.669 3.714 -0.143 1.00 . A A . 732 LEU CD1 1 1 17 16336 1 1 12 LEU CD2 C 2.092 5.453 0.715 1.00 . A A . 732 LEU CD2 1 1 17 16337 1 1 12 LEU CG C 3.553 5.087 0.500 1.00 . A A . 732 LEU CG 1 1 17 16338 1 1 12 LEU H H 7.069 5.773 1.240 1.00 . A A . 732 LEU H 1 1 17 16339 1 1 12 LEU HA H 4.603 7.244 1.831 1.00 . A A . 732 LEU HA 1 1 17 16340 1 1 12 LEU HB2 H 4.943 4.251 1.887 1.00 . A A . 732 LEU HB2 1 1 17 16341 1 1 12 LEU HB3 H 3.595 5.090 2.631 1.00 . A A . 732 LEU HB3 1 1 17 16342 1 1 12 LEU HD11 H 4.582 3.240 0.184 1.00 . A A . 732 LEU HD11 1 1 17 16343 1 1 12 LEU HD12 H 2.825 3.111 0.148 1.00 . A A . 732 LEU HD12 1 1 17 16344 1 1 12 LEU HD13 H 3.683 3.820 -1.218 1.00 . A A . 732 LEU HD13 1 1 17 16345 1 1 12 LEU HD21 H 1.800 5.186 1.720 1.00 . A A . 732 LEU HD21 1 1 17 16346 1 1 12 LEU HD22 H 1.962 6.515 0.572 1.00 . A A . 732 LEU HD22 1 1 17 16347 1 1 12 LEU HD23 H 1.478 4.916 0.007 1.00 . A A . 732 LEU HD23 1 1 17 16348 1 1 12 LEU HG H 3.985 5.810 -0.177 1.00 . A A . 732 LEU HG 1 1 17 16349 1 1 12 LEU N N 6.296 6.343 1.068 1.00 . A A . 732 LEU N 1 1 17 16350 1 1 12 LEU O O 4.898 6.480 4.404 1.00 . A A . 732 LEU O 1 1 17 16351 1 1 13 CYS C C 8.997 7.033 4.930 1.00 . A A . 733 CYS C 1 1 17 16352 1 1 13 CYS CA C 7.603 6.414 4.977 1.00 . A A . 733 CYS CA 1 1 17 16353 1 1 13 CYS CB C 7.678 5.001 5.556 1.00 . A A . 733 CYS CB 1 1 17 16354 1 1 13 CYS H H 7.601 6.319 2.868 1.00 . A A . 733 CYS H 1 1 17 16355 1 1 13 CYS HA H 6.970 7.019 5.608 1.00 . A A . 733 CYS HA 1 1 17 16356 1 1 13 CYS HB2 H 8.055 5.050 6.565 1.00 . A A . 733 CYS HB2 1 1 17 16357 1 1 13 CYS HB3 H 6.687 4.572 5.567 1.00 . A A . 733 CYS HB3 1 1 17 16358 1 1 13 CYS N N 7.012 6.375 3.647 1.00 . A A . 733 CYS N 1 1 17 16359 1 1 13 CYS O O 9.397 7.605 3.916 1.00 . A A . 733 CYS O 1 1 17 16360 1 1 13 CYS SG S 8.749 3.885 4.622 1.00 . A A . 733 CYS SG 1 1 17 16361 1 1 14 GLU C C 12.076 6.377 6.522 1.00 . A A . 734 GLU C 1 1 17 16362 1 1 14 GLU CA C 11.083 7.456 6.106 1.00 . A A . 734 GLU CA 1 1 17 16363 1 1 14 GLU CB C 11.131 8.622 7.096 1.00 . A A . 734 GLU CB 1 1 17 16364 1 1 14 GLU CD C 9.895 10.662 7.923 1.00 . A A . 734 GLU CD 1 1 17 16365 1 1 14 GLU CG C 10.185 9.758 6.742 1.00 . A A . 734 GLU CG 1 1 17 16366 1 1 14 GLU H H 9.362 6.444 6.805 1.00 . A A . 734 GLU H 1 1 17 16367 1 1 14 GLU HA H 11.352 7.817 5.124 1.00 . A A . 734 GLU HA 1 1 17 16368 1 1 14 GLU HB2 H 10.869 8.256 8.078 1.00 . A A . 734 GLU HB2 1 1 17 16369 1 1 14 GLU HB3 H 12.137 9.014 7.123 1.00 . A A . 734 GLU HB3 1 1 17 16370 1 1 14 GLU HG2 H 10.631 10.349 5.957 1.00 . A A . 734 GLU HG2 1 1 17 16371 1 1 14 GLU HG3 H 9.254 9.337 6.391 1.00 . A A . 734 GLU HG3 1 1 17 16372 1 1 14 GLU N N 9.733 6.913 6.029 1.00 . A A . 734 GLU N 1 1 17 16373 1 1 14 GLU O O 12.938 6.604 7.371 1.00 . A A . 734 GLU O 1 1 17 16374 1 1 14 GLU OE1 O 9.962 10.178 9.072 1.00 . A A . 734 GLU OE1 1 1 17 16375 1 1 14 GLU OE2 O 9.600 11.855 7.699 1.00 . A A . 734 GLU OE2 1 1 17 16376 1 1 15 LEU C C 13.818 3.829 5.094 1.00 . A A . 735 LEU C 1 1 17 16377 1 1 15 LEU CA C 12.835 4.083 6.232 1.00 . A A . 735 LEU CA 1 1 17 16378 1 1 15 LEU CB C 12.024 2.816 6.511 1.00 . A A . 735 LEU CB 1 1 17 16379 1 1 15 LEU CD1 C 12.342 2.871 8.996 1.00 . A A . 735 LEU CD1 1 1 17 16380 1 1 15 LEU CD2 C 11.664 0.741 7.872 1.00 . A A . 735 LEU CD2 1 1 17 16381 1 1 15 LEU CG C 12.473 2.023 7.740 1.00 . A A . 735 LEU CG 1 1 17 16382 1 1 15 LEU H H 11.242 5.075 5.252 1.00 . A A . 735 LEU H 1 1 17 16383 1 1 15 LEU HA H 13.393 4.344 7.119 1.00 . A A . 735 LEU HA 1 1 17 16384 1 1 15 LEU HB2 H 10.989 3.095 6.644 1.00 . A A . 735 LEU HB2 1 1 17 16385 1 1 15 LEU HB3 H 12.096 2.168 5.649 1.00 . A A . 735 LEU HB3 1 1 17 16386 1 1 15 LEU HD11 H 11.350 3.292 9.045 1.00 . A A . 735 LEU HD11 1 1 17 16387 1 1 15 LEU HD12 H 12.516 2.256 9.866 1.00 . A A . 735 LEU HD12 1 1 17 16388 1 1 15 LEU HD13 H 13.070 3.669 8.969 1.00 . A A . 735 LEU HD13 1 1 17 16389 1 1 15 LEU HD21 H 10.611 0.970 7.791 1.00 . A A . 735 LEU HD21 1 1 17 16390 1 1 15 LEU HD22 H 11.945 0.055 7.086 1.00 . A A . 735 LEU HD22 1 1 17 16391 1 1 15 LEU HD23 H 11.861 0.289 8.832 1.00 . A A . 735 LEU HD23 1 1 17 16392 1 1 15 LEU HG H 13.512 1.754 7.626 1.00 . A A . 735 LEU HG 1 1 17 16393 1 1 15 LEU N N 11.949 5.198 5.920 1.00 . A A . 735 LEU N 1 1 17 16394 1 1 15 LEU O O 13.490 4.015 3.922 1.00 . A A . 735 LEU O 1 1 17 16395 1 1 16 MET C C 16.274 1.606 4.340 1.00 . A A . 736 MET C 1 1 17 16396 1 1 16 MET CA C 16.056 3.111 4.464 1.00 . A A . 736 MET CA 1 1 17 16397 1 1 16 MET CB C 17.365 3.802 4.853 1.00 . A A . 736 MET CB 1 1 17 16398 1 1 16 MET CE C 18.613 6.975 2.599 1.00 . A A . 736 MET CE 1 1 17 16399 1 1 16 MET CG C 18.061 4.487 3.689 1.00 . A A . 736 MET CG 1 1 17 16400 1 1 16 MET H H 15.220 3.266 6.401 1.00 . A A . 736 MET H 1 1 17 16401 1 1 16 MET HA H 15.723 3.495 3.512 1.00 . A A . 736 MET HA 1 1 17 16402 1 1 16 MET HB2 H 17.153 4.547 5.607 1.00 . A A . 736 MET HB2 1 1 17 16403 1 1 16 MET HB3 H 18.039 3.067 5.267 1.00 . A A . 736 MET HB3 1 1 17 16404 1 1 16 MET HE1 H 17.614 6.844 2.211 1.00 . A A . 736 MET HE1 1 1 17 16405 1 1 16 MET HE2 H 18.798 8.024 2.772 1.00 . A A . 736 MET HE2 1 1 17 16406 1 1 16 MET HE3 H 19.330 6.594 1.886 1.00 . A A . 736 MET HE3 1 1 17 16407 1 1 16 MET HG2 H 18.852 3.844 3.334 1.00 . A A . 736 MET HG2 1 1 17 16408 1 1 16 MET HG3 H 17.342 4.641 2.897 1.00 . A A . 736 MET HG3 1 1 17 16409 1 1 16 MET N N 15.022 3.398 5.450 1.00 . A A . 736 MET N 1 1 17 16410 1 1 16 MET O O 16.403 0.904 5.343 1.00 . A A . 736 MET O 1 1 17 16411 1 1 16 MET SD S 18.775 6.079 4.143 1.00 . A A . 736 MET SD 1 1 17 16412 1 1 17 PHE C C 17.889 -0.572 2.255 1.00 . A A . 737 PHE C 1 1 17 16413 1 1 17 PHE CA C 16.512 -0.308 2.859 1.00 . A A . 737 PHE CA 1 1 17 16414 1 1 17 PHE CB C 15.416 -0.843 1.933 1.00 . A A . 737 PHE CB 1 1 17 16415 1 1 17 PHE CD1 C 13.893 -1.256 3.889 1.00 . A A . 737 PHE CD1 1 1 17 16416 1 1 17 PHE CD2 C 12.930 -0.505 1.840 1.00 . A A . 737 PHE CD2 1 1 17 16417 1 1 17 PHE CE1 C 12.640 -1.279 4.472 1.00 . A A . 737 PHE CE1 1 1 17 16418 1 1 17 PHE CE2 C 11.676 -0.526 2.417 1.00 . A A . 737 PHE CE2 1 1 17 16419 1 1 17 PHE CG C 14.052 -0.868 2.566 1.00 . A A . 737 PHE CG 1 1 17 16420 1 1 17 PHE CZ C 11.531 -0.913 3.735 1.00 . A A . 737 PHE CZ 1 1 17 16421 1 1 17 PHE H H 16.200 1.723 2.345 1.00 . A A . 737 PHE H 1 1 17 16422 1 1 17 PHE HA H 16.447 -0.819 3.809 1.00 . A A . 737 PHE HA 1 1 17 16423 1 1 17 PHE HB2 H 15.360 -0.217 1.054 1.00 . A A . 737 PHE HB2 1 1 17 16424 1 1 17 PHE HB3 H 15.664 -1.851 1.636 1.00 . A A . 737 PHE HB3 1 1 17 16425 1 1 17 PHE HD1 H 13.043 -0.200 0.809 1.00 . A A . 737 PHE HD1 1 1 17 16426 1 1 17 PHE HD2 H 14.759 -1.543 4.465 1.00 . A A . 737 PHE HD2 1 1 17 16427 1 1 17 PHE HE1 H 10.809 -0.240 1.838 1.00 . A A . 737 PHE HE1 1 1 17 16428 1 1 17 PHE HE2 H 12.529 -1.581 5.502 1.00 . A A . 737 PHE HE2 1 1 17 16429 1 1 17 PHE HZ H 10.551 -0.932 4.189 1.00 . A A . 737 PHE HZ 1 1 17 16430 1 1 17 PHE N N 16.312 1.115 3.106 1.00 . A A . 737 PHE N 1 1 17 16431 1 1 17 PHE O O 18.402 0.236 1.481 1.00 . A A . 737 PHE O 1 1 17 16432 1 1 18 PRO C C 19.828 -2.358 0.595 1.00 . A A . 738 PRO C 1 1 17 16433 1 1 18 PRO CA C 19.836 -2.083 2.096 1.00 . A A . 738 PRO CA 1 1 17 16434 1 1 18 PRO CB C 20.178 -3.359 2.871 1.00 . A A . 738 PRO CB 1 1 17 16435 1 1 18 PRO CD C 17.969 -2.732 3.525 1.00 . A A . 738 PRO CD 1 1 17 16436 1 1 18 PRO CG C 18.861 -3.917 3.289 1.00 . A A . 738 PRO CG 1 1 17 16437 1 1 18 PRO HA H 20.568 -1.320 2.316 1.00 . A A . 738 PRO HA 1 1 17 16438 1 1 18 PRO HB2 H 20.709 -4.043 2.226 1.00 . A A . 738 PRO HB2 1 1 17 16439 1 1 18 PRO HB3 H 20.790 -3.112 3.725 1.00 . A A . 738 PRO HB3 1 1 17 16440 1 1 18 PRO HD2 H 16.946 -2.974 3.277 1.00 . A A . 738 PRO HD2 1 1 17 16441 1 1 18 PRO HD3 H 18.042 -2.402 4.550 1.00 . A A . 738 PRO HD3 1 1 17 16442 1 1 18 PRO HG2 H 18.460 -4.540 2.504 1.00 . A A . 738 PRO HG2 1 1 17 16443 1 1 18 PRO HG3 H 18.976 -4.487 4.200 1.00 . A A . 738 PRO HG3 1 1 17 16444 1 1 18 PRO N N 18.509 -1.714 2.605 1.00 . A A . 738 PRO N 1 1 17 16445 1 1 18 PRO O O 18.791 -2.694 0.022 1.00 . A A . 738 PRO O 1 1 17 16446 1 1 19 PRO C C 20.773 -3.893 -1.886 1.00 . A A . 739 PRO C 1 1 17 16447 1 1 19 PRO CA C 21.116 -2.457 -1.507 1.00 . A A . 739 PRO CA 1 1 17 16448 1 1 19 PRO CB C 22.591 -2.162 -1.801 1.00 . A A . 739 PRO CB 1 1 17 16449 1 1 19 PRO CD C 22.274 -1.828 0.541 1.00 . A A . 739 PRO CD 1 1 17 16450 1 1 19 PRO CG C 23.279 -2.271 -0.483 1.00 . A A . 739 PRO CG 1 1 17 16451 1 1 19 PRO HA H 20.491 -1.779 -2.071 1.00 . A A . 739 PRO HA 1 1 17 16452 1 1 19 PRO HB2 H 22.971 -2.887 -2.506 1.00 . A A . 739 PRO HB2 1 1 17 16453 1 1 19 PRO HB3 H 22.687 -1.169 -2.212 1.00 . A A . 739 PRO HB3 1 1 17 16454 1 1 19 PRO HD2 H 22.435 -2.344 1.477 1.00 . A A . 739 PRO HD2 1 1 17 16455 1 1 19 PRO HD3 H 22.325 -0.759 0.682 1.00 . A A . 739 PRO HD3 1 1 17 16456 1 1 19 PRO HG2 H 23.569 -3.297 -0.304 1.00 . A A . 739 PRO HG2 1 1 17 16457 1 1 19 PRO HG3 H 24.144 -1.626 -0.464 1.00 . A A . 739 PRO HG3 1 1 17 16458 1 1 19 PRO N N 20.991 -2.219 -0.064 1.00 . A A . 739 PRO N 1 1 17 16459 1 1 19 PRO O O 20.375 -4.168 -3.018 1.00 . A A . 739 PRO O 1 1 17 16460 1 1 20 ASN C C 19.162 -6.528 -0.860 1.00 . A A . 740 ASN C 1 1 17 16461 1 1 20 ASN CA C 20.628 -6.215 -1.164 1.00 . A A . 740 ASN CA 1 1 17 16462 1 1 20 ASN CB C 21.535 -7.098 -0.306 1.00 . A A . 740 ASN CB 1 1 17 16463 1 1 20 ASN CG C 21.355 -6.839 1.178 1.00 . A A . 740 ASN CG 1 1 17 16464 1 1 20 ASN H H 21.245 -4.525 -0.048 1.00 . A A . 740 ASN H 1 1 17 16465 1 1 20 ASN HA H 20.819 -6.426 -2.206 1.00 . A A . 740 ASN HA 1 1 17 16466 1 1 20 ASN HB2 H 21.308 -8.135 -0.501 1.00 . A A . 740 ASN HB2 1 1 17 16467 1 1 20 ASN HB3 H 22.566 -6.903 -0.564 1.00 . A A . 740 ASN HB3 1 1 17 16468 1 1 20 ASN HD21 H 23.324 -6.708 1.420 1.00 . A A . 740 ASN HD21 1 1 17 16469 1 1 20 ASN HD22 H 22.376 -6.494 2.848 1.00 . A A . 740 ASN HD22 1 1 17 16470 1 1 20 ASN N N 20.926 -4.806 -0.931 1.00 . A A . 740 ASN N 1 1 17 16471 1 1 20 ASN ND2 N 22.464 -6.663 1.887 1.00 . A A . 740 ASN ND2 1 1 17 16472 1 1 20 ASN O O 18.767 -7.692 -0.805 1.00 . A A . 740 ASN O 1 1 17 16473 1 1 20 ASN OD1 O 20.232 -6.798 1.680 1.00 . A A . 740 ASN OD1 1 1 17 16474 1 1 21 TYR C C 16.164 -6.028 -1.614 1.00 . A A . 741 TYR C 1 1 17 16475 1 1 21 TYR CA C 16.946 -5.648 -0.361 1.00 . A A . 741 TYR CA 1 1 17 16476 1 1 21 TYR CB C 16.383 -4.354 0.232 1.00 . A A . 741 TYR CB 1 1 17 16477 1 1 21 TYR CD1 C 13.860 -4.414 0.295 1.00 . A A . 741 TYR CD1 1 1 17 16478 1 1 21 TYR CD2 C 15.047 -4.818 2.323 1.00 . A A . 741 TYR CD2 1 1 17 16479 1 1 21 TYR CE1 C 12.661 -4.574 0.961 1.00 . A A . 741 TYR CE1 1 1 17 16480 1 1 21 TYR CE2 C 13.851 -4.979 2.996 1.00 . A A . 741 TYR CE2 1 1 17 16481 1 1 21 TYR CG C 15.073 -4.533 0.963 1.00 . A A . 741 TYR CG 1 1 17 16482 1 1 21 TYR CZ C 12.661 -4.856 2.310 1.00 . A A . 741 TYR CZ 1 1 17 16483 1 1 21 TYR H H 18.732 -4.578 -0.715 1.00 . A A . 741 TYR H 1 1 17 16484 1 1 21 TYR HA H 16.849 -6.439 0.367 1.00 . A A . 741 TYR HA 1 1 17 16485 1 1 21 TYR HB2 H 17.098 -3.947 0.931 1.00 . A A . 741 TYR HB2 1 1 17 16486 1 1 21 TYR HB3 H 16.224 -3.643 -0.565 1.00 . A A . 741 TYR HB3 1 1 17 16487 1 1 21 TYR HD1 H 13.863 -4.196 -0.762 1.00 . A A . 741 TYR HD1 1 1 17 16488 1 1 21 TYR HD2 H 15.981 -4.912 2.858 1.00 . A A . 741 TYR HD2 1 1 17 16489 1 1 21 TYR HE1 H 11.731 -4.476 0.422 1.00 . A A . 741 TYR HE1 1 1 17 16490 1 1 21 TYR HE2 H 13.852 -5.201 4.052 1.00 . A A . 741 TYR HE2 1 1 17 16491 1 1 21 TYR HH H 10.829 -4.380 2.646 1.00 . A A . 741 TYR HH 1 1 17 16492 1 1 21 TYR N N 18.362 -5.482 -0.660 1.00 . A A . 741 TYR N 1 1 17 16493 1 1 21 TYR O O 16.241 -5.347 -2.635 1.00 . A A . 741 TYR O 1 1 17 16494 1 1 21 TYR OH O 11.467 -5.017 2.976 1.00 . A A . 741 TYR OH 1 1 17 16495 1 1 22 ASP C C 13.477 -6.607 -2.950 1.00 . A A . 742 ASP C 1 1 17 16496 1 1 22 ASP CA C 14.610 -7.584 -2.655 1.00 . A A . 742 ASP CA 1 1 17 16497 1 1 22 ASP CB C 14.039 -8.973 -2.364 1.00 . A A . 742 ASP CB 1 1 17 16498 1 1 22 ASP CG C 13.950 -9.833 -3.609 1.00 . A A . 742 ASP CG 1 1 17 16499 1 1 22 ASP H H 15.386 -7.619 -0.685 1.00 . A A . 742 ASP H 1 1 17 16500 1 1 22 ASP HA H 15.256 -7.642 -3.519 1.00 . A A . 742 ASP HA 1 1 17 16501 1 1 22 ASP HB2 H 14.672 -9.474 -1.648 1.00 . A A . 742 ASP HB2 1 1 17 16502 1 1 22 ASP HB3 H 13.047 -8.867 -1.950 1.00 . A A . 742 ASP HB3 1 1 17 16503 1 1 22 ASP N N 15.409 -7.118 -1.527 1.00 . A A . 742 ASP N 1 1 17 16504 1 1 22 ASP O O 12.759 -6.184 -2.044 1.00 . A A . 742 ASP O 1 1 17 16505 1 1 22 ASP OD1 O 13.509 -9.318 -4.658 1.00 . A A . 742 ASP OD1 1 1 17 16506 1 1 22 ASP OD2 O 14.322 -11.023 -3.535 1.00 . A A . 742 ASP OD2 1 1 17 16507 1 1 23 GLN C C 10.899 -5.858 -4.273 1.00 . A A . 743 GLN C 1 1 17 16508 1 1 23 GLN CA C 12.278 -5.314 -4.621 1.00 . A A . 743 GLN CA 1 1 17 16509 1 1 23 GLN CB C 12.363 -5.019 -6.117 1.00 . A A . 743 GLN CB 1 1 17 16510 1 1 23 GLN CD C 10.946 -6.052 -7.938 1.00 . A A . 743 GLN CD 1 1 17 16511 1 1 23 GLN CG C 12.121 -6.235 -6.997 1.00 . A A . 743 GLN CG 1 1 17 16512 1 1 23 GLN H H 13.928 -6.612 -4.900 1.00 . A A . 743 GLN H 1 1 17 16513 1 1 23 GLN HA H 12.433 -4.395 -4.076 1.00 . A A . 743 GLN HA 1 1 17 16514 1 1 23 GLN HB2 H 11.626 -4.268 -6.363 1.00 . A A . 743 GLN HB2 1 1 17 16515 1 1 23 GLN HB3 H 13.346 -4.631 -6.339 1.00 . A A . 743 GLN HB3 1 1 17 16516 1 1 23 GLN HE21 H 9.864 -5.253 -6.474 1.00 . A A . 743 GLN HE21 1 1 17 16517 1 1 23 GLN HE22 H 9.077 -5.375 -8.006 1.00 . A A . 743 GLN HE22 1 1 17 16518 1 1 23 GLN HG2 H 13.007 -6.420 -7.586 1.00 . A A . 743 GLN HG2 1 1 17 16519 1 1 23 GLN HG3 H 11.927 -7.088 -6.365 1.00 . A A . 743 GLN HG3 1 1 17 16520 1 1 23 GLN N N 13.324 -6.247 -4.220 1.00 . A A . 743 GLN N 1 1 17 16521 1 1 23 GLN NE2 N 9.852 -5.504 -7.420 1.00 . A A . 743 GLN NE2 1 1 17 16522 1 1 23 GLN O O 9.984 -5.096 -3.963 1.00 . A A . 743 GLN O 1 1 17 16523 1 1 23 GLN OE1 O 11.021 -6.398 -9.117 1.00 . A A . 743 GLN OE1 1 1 17 16524 1 1 24 SER C C 9.056 -7.426 -2.576 1.00 . A A . 744 SER C 1 1 17 16525 1 1 24 SER CA C 9.480 -7.811 -3.986 1.00 . A A . 744 SER CA 1 1 17 16526 1 1 24 SER CB C 9.590 -9.331 -4.104 1.00 . A A . 744 SER CB 1 1 17 16527 1 1 24 SER H H 11.518 -7.740 -4.559 1.00 . A A . 744 SER H 1 1 17 16528 1 1 24 SER HA H 8.740 -7.453 -4.686 1.00 . A A . 744 SER HA 1 1 17 16529 1 1 24 SER HB2 H 8.965 -9.793 -3.356 1.00 . A A . 744 SER HB2 1 1 17 16530 1 1 24 SER HB3 H 9.261 -9.637 -5.086 1.00 . A A . 744 SER HB3 1 1 17 16531 1 1 24 SER HG H 11.202 -10.294 -4.664 1.00 . A A . 744 SER HG 1 1 17 16532 1 1 24 SER N N 10.753 -7.180 -4.314 1.00 . A A . 744 SER N 1 1 17 16533 1 1 24 SER O O 7.910 -7.035 -2.338 1.00 . A A . 744 SER O 1 1 17 16534 1 1 24 SER OG O 10.926 -9.763 -3.913 1.00 . A A . 744 SER OG 1 1 17 16535 1 1 25 LYS C C 9.450 -5.666 -0.172 1.00 . A A . 745 LYS C 1 1 17 16536 1 1 25 LYS CA C 9.741 -7.155 -0.260 1.00 . A A . 745 LYS CA 1 1 17 16537 1 1 25 LYS CB C 10.939 -7.516 0.620 1.00 . A A . 745 LYS CB 1 1 17 16538 1 1 25 LYS CD C 12.496 -9.469 0.900 1.00 . A A . 745 LYS CD 1 1 17 16539 1 1 25 LYS CE C 12.592 -10.985 0.837 1.00 . A A . 745 LYS CE 1 1 17 16540 1 1 25 LYS CG C 11.049 -9.003 0.914 1.00 . A A . 745 LYS CG 1 1 17 16541 1 1 25 LYS H H 10.898 -7.813 -1.902 1.00 . A A . 745 LYS H 1 1 17 16542 1 1 25 LYS HA H 8.874 -7.705 0.074 1.00 . A A . 745 LYS HA 1 1 17 16543 1 1 25 LYS HB2 H 11.844 -7.201 0.122 1.00 . A A . 745 LYS HB2 1 1 17 16544 1 1 25 LYS HB3 H 10.853 -6.990 1.559 1.00 . A A . 745 LYS HB3 1 1 17 16545 1 1 25 LYS HD2 H 12.989 -9.051 0.035 1.00 . A A . 745 LYS HD2 1 1 17 16546 1 1 25 LYS HD3 H 12.985 -9.123 1.798 1.00 . A A . 745 LYS HD3 1 1 17 16547 1 1 25 LYS HE2 H 12.822 -11.359 1.822 1.00 . A A . 745 LYS HE2 1 1 17 16548 1 1 25 LYS HE3 H 11.639 -11.380 0.515 1.00 . A A . 745 LYS HE3 1 1 17 16549 1 1 25 LYS HG2 H 10.628 -9.199 1.890 1.00 . A A . 745 LYS HG2 1 1 17 16550 1 1 25 LYS HG3 H 10.496 -9.549 0.165 1.00 . A A . 745 LYS HG3 1 1 17 16551 1 1 25 LYS HZ1 H 14.584 -11.132 0.228 1.00 . A A . 745 LYS HZ1 1 1 17 16552 1 1 25 LYS HZ2 H 13.638 -12.471 -0.191 1.00 . A A . 745 LYS HZ2 1 1 17 16553 1 1 25 LYS HZ3 H 13.483 -11.021 -1.052 1.00 . A A . 745 LYS HZ3 1 1 17 16554 1 1 25 LYS N N 9.999 -7.515 -1.645 1.00 . A A . 745 LYS N 1 1 17 16555 1 1 25 LYS NZ N 13.648 -11.434 -0.111 1.00 . A A . 745 LYS NZ 1 1 17 16556 1 1 25 LYS O O 8.624 -5.224 0.626 1.00 . A A . 745 LYS O 1 1 17 16557 1 1 26 PHE C C 8.545 -3.128 -1.534 1.00 . A A . 746 PHE C 1 1 17 16558 1 1 26 PHE CA C 9.952 -3.457 -1.055 1.00 . A A . 746 PHE CA 1 1 17 16559 1 1 26 PHE CB C 10.989 -2.816 -1.979 1.00 . A A . 746 PHE CB 1 1 17 16560 1 1 26 PHE CD1 C 11.032 -0.589 -0.822 1.00 . A A . 746 PHE CD1 1 1 17 16561 1 1 26 PHE CD2 C 10.771 -0.628 -3.191 1.00 . A A . 746 PHE CD2 1 1 17 16562 1 1 26 PHE CE1 C 10.978 0.791 -0.834 1.00 . A A . 746 PHE CE1 1 1 17 16563 1 1 26 PHE CE2 C 10.716 0.752 -3.211 1.00 . A A . 746 PHE CE2 1 1 17 16564 1 1 26 PHE CG C 10.930 -1.314 -1.998 1.00 . A A . 746 PHE CG 1 1 17 16565 1 1 26 PHE CZ C 10.820 1.464 -2.032 1.00 . A A . 746 PHE CZ 1 1 17 16566 1 1 26 PHE H H 10.771 -5.316 -1.632 1.00 . A A . 746 PHE H 1 1 17 16567 1 1 26 PHE HA H 10.081 -3.074 -0.054 1.00 . A A . 746 PHE HA 1 1 17 16568 1 1 26 PHE HB2 H 11.977 -3.105 -1.654 1.00 . A A . 746 PHE HB2 1 1 17 16569 1 1 26 PHE HB3 H 10.829 -3.171 -2.987 1.00 . A A . 746 PHE HB3 1 1 17 16570 1 1 26 PHE HD1 H 11.157 -1.114 0.114 1.00 . A A . 746 PHE HD1 1 1 17 16571 1 1 26 PHE HD2 H 10.691 -1.184 -4.114 1.00 . A A . 746 PHE HD2 1 1 17 16572 1 1 26 PHE HE1 H 11.059 1.345 0.090 1.00 . A A . 746 PHE HE1 1 1 17 16573 1 1 26 PHE HE2 H 10.593 1.275 -4.149 1.00 . A A . 746 PHE HE2 1 1 17 16574 1 1 26 PHE HZ H 10.777 2.542 -2.044 1.00 . A A . 746 PHE HZ 1 1 17 16575 1 1 26 PHE N N 10.134 -4.898 -1.014 1.00 . A A . 746 PHE N 1 1 17 16576 1 1 26 PHE O O 7.899 -2.221 -1.014 1.00 . A A . 746 PHE O 1 1 17 16577 1 1 27 GLU C C 5.696 -3.913 -1.969 1.00 . A A . 747 GLU C 1 1 17 16578 1 1 27 GLU CA C 6.734 -3.685 -3.058 1.00 . A A . 747 GLU CA 1 1 17 16579 1 1 27 GLU CB C 6.482 -4.633 -4.232 1.00 . A A . 747 GLU CB 1 1 17 16580 1 1 27 GLU CD C 5.561 -4.166 -6.537 1.00 . A A . 747 GLU CD 1 1 17 16581 1 1 27 GLU CG C 6.733 -3.999 -5.590 1.00 . A A . 747 GLU CG 1 1 17 16582 1 1 27 GLU H H 8.633 -4.602 -2.887 1.00 . A A . 747 GLU H 1 1 17 16583 1 1 27 GLU HA H 6.660 -2.666 -3.403 1.00 . A A . 747 GLU HA 1 1 17 16584 1 1 27 GLU HB2 H 7.134 -5.490 -4.134 1.00 . A A . 747 GLU HB2 1 1 17 16585 1 1 27 GLU HB3 H 5.456 -4.967 -4.198 1.00 . A A . 747 GLU HB3 1 1 17 16586 1 1 27 GLU HG2 H 6.916 -2.944 -5.453 1.00 . A A . 747 GLU HG2 1 1 17 16587 1 1 27 GLU HG3 H 7.605 -4.459 -6.034 1.00 . A A . 747 GLU HG3 1 1 17 16588 1 1 27 GLU N N 8.072 -3.884 -2.521 1.00 . A A . 747 GLU N 1 1 17 16589 1 1 27 GLU O O 4.775 -3.116 -1.792 1.00 . A A . 747 GLU O 1 1 17 16590 1 1 27 GLU OE1 O 5.370 -5.287 -7.054 1.00 . A A . 747 GLU OE1 1 1 17 16591 1 1 27 GLU OE2 O 4.834 -3.176 -6.764 1.00 . A A . 747 GLU OE2 1 1 17 16592 1 1 28 GLU C C 4.957 -4.259 0.914 1.00 . A A . 748 GLU C 1 1 17 16593 1 1 28 GLU CA C 4.955 -5.349 -0.149 1.00 . A A . 748 GLU CA 1 1 17 16594 1 1 28 GLU CB C 5.361 -6.682 0.479 1.00 . A A . 748 GLU CB 1 1 17 16595 1 1 28 GLU CD C 5.090 -9.192 0.498 1.00 . A A . 748 GLU CD 1 1 17 16596 1 1 28 GLU CG C 4.710 -7.889 -0.176 1.00 . A A . 748 GLU CG 1 1 17 16597 1 1 28 GLU H H 6.625 -5.595 -1.427 1.00 . A A . 748 GLU H 1 1 17 16598 1 1 28 GLU HA H 3.962 -5.439 -0.559 1.00 . A A . 748 GLU HA 1 1 17 16599 1 1 28 GLU HB2 H 6.433 -6.789 0.398 1.00 . A A . 748 GLU HB2 1 1 17 16600 1 1 28 GLU HB3 H 5.087 -6.672 1.523 1.00 . A A . 748 GLU HB3 1 1 17 16601 1 1 28 GLU HG2 H 3.638 -7.774 -0.125 1.00 . A A . 748 GLU HG2 1 1 17 16602 1 1 28 GLU HG3 H 5.018 -7.931 -1.210 1.00 . A A . 748 GLU HG3 1 1 17 16603 1 1 28 GLU N N 5.864 -5.007 -1.236 1.00 . A A . 748 GLU N 1 1 17 16604 1 1 28 GLU O O 3.910 -3.885 1.442 1.00 . A A . 748 GLU O 1 1 17 16605 1 1 28 GLU OE1 O 4.502 -9.509 1.553 1.00 . A A . 748 GLU OE1 1 1 17 16606 1 1 28 GLU OE2 O 5.977 -9.896 -0.030 1.00 . A A . 748 GLU OE2 1 1 17 16607 1 1 29 HIS C C 5.632 -1.416 1.719 1.00 . A A . 749 HIS C 1 1 17 16608 1 1 29 HIS CA C 6.300 -2.694 2.208 1.00 . A A . 749 HIS CA 1 1 17 16609 1 1 29 HIS CB C 7.791 -2.471 2.493 1.00 . A A . 749 HIS CB 1 1 17 16610 1 1 29 HIS CD2 C 8.431 0.020 2.220 1.00 . A A . 749 HIS CD2 1 1 17 16611 1 1 29 HIS CE1 C 8.580 0.581 4.301 1.00 . A A . 749 HIS CE1 1 1 17 16612 1 1 29 HIS CG C 8.138 -1.087 2.946 1.00 . A A . 749 HIS CG 1 1 17 16613 1 1 29 HIS H H 6.939 -4.089 0.753 1.00 . A A . 749 HIS H 1 1 17 16614 1 1 29 HIS HA H 5.807 -3.013 3.115 1.00 . A A . 749 HIS HA 1 1 17 16615 1 1 29 HIS HB2 H 8.107 -3.157 3.264 1.00 . A A . 749 HIS HB2 1 1 17 16616 1 1 29 HIS HB3 H 8.352 -2.675 1.592 1.00 . A A . 749 HIS HB3 1 1 17 16617 1 1 29 HIS HD1 H 8.084 -1.291 5.044 1.00 . A A . 749 HIS HD1 1 1 17 16618 1 1 29 HIS HD2 H 8.449 0.087 1.143 1.00 . A A . 749 HIS HD2 1 1 17 16619 1 1 29 HIS HE1 H 8.736 1.147 5.206 1.00 . A A . 749 HIS HE1 1 1 17 16620 1 1 29 HIS N N 6.145 -3.750 1.215 1.00 . A A . 749 HIS N 1 1 17 16621 1 1 29 HIS ND1 N 8.237 -0.713 4.267 1.00 . A A . 749 HIS ND1 1 1 17 16622 1 1 29 HIS NE2 N 8.710 1.071 3.084 1.00 . A A . 749 HIS NE2 1 1 17 16623 1 1 29 HIS O O 4.835 -0.807 2.432 1.00 . A A . 749 HIS O 1 1 17 16624 1 1 30 VAL C C 3.837 0.005 -0.170 1.00 . A A . 750 VAL C 1 1 17 16625 1 1 30 VAL CA C 5.354 0.163 -0.101 1.00 . A A . 750 VAL CA 1 1 17 16626 1 1 30 VAL CB C 5.910 0.429 -1.516 1.00 . A A . 750 VAL CB 1 1 17 16627 1 1 30 VAL CG1 C 5.175 1.584 -2.185 1.00 . A A . 750 VAL CG1 1 1 17 16628 1 1 30 VAL CG2 C 7.406 0.709 -1.458 1.00 . A A . 750 VAL CG2 1 1 17 16629 1 1 30 VAL H H 6.574 -1.565 -0.035 1.00 . A A . 750 VAL H 1 1 17 16630 1 1 30 VAL HA H 5.594 1.007 0.527 1.00 . A A . 750 VAL HA 1 1 17 16631 1 1 30 VAL HB H 5.755 -0.458 -2.108 1.00 . A A . 750 VAL HB 1 1 17 16632 1 1 30 VAL HG11 H 5.282 2.475 -1.585 1.00 . A A . 750 VAL HG11 1 1 17 16633 1 1 30 VAL HG12 H 5.595 1.758 -3.165 1.00 . A A . 750 VAL HG12 1 1 17 16634 1 1 30 VAL HG13 H 4.127 1.337 -2.280 1.00 . A A . 750 VAL HG13 1 1 17 16635 1 1 30 VAL HG21 H 7.689 0.939 -0.442 1.00 . A A . 750 VAL HG21 1 1 17 16636 1 1 30 VAL HG22 H 7.947 -0.161 -1.796 1.00 . A A . 750 VAL HG22 1 1 17 16637 1 1 30 VAL HG23 H 7.640 1.549 -2.096 1.00 . A A . 750 VAL HG23 1 1 17 16638 1 1 30 VAL N N 5.946 -1.028 0.490 1.00 . A A . 750 VAL N 1 1 17 16639 1 1 30 VAL O O 3.089 0.956 0.050 1.00 . A A . 750 VAL O 1 1 17 16640 1 1 31 GLU C C 1.335 -1.515 0.829 1.00 . A A . 751 GLU C 1 1 17 16641 1 1 31 GLU CA C 1.974 -1.519 -0.556 1.00 . A A . 751 GLU CA 1 1 17 16642 1 1 31 GLU CB C 1.764 -2.879 -1.221 1.00 . A A . 751 GLU CB 1 1 17 16643 1 1 31 GLU CD C 1.117 -3.963 -3.409 1.00 . A A . 751 GLU CD 1 1 17 16644 1 1 31 GLU CG C 1.878 -2.839 -2.737 1.00 . A A . 751 GLU CG 1 1 17 16645 1 1 31 GLU H H 4.048 -1.930 -0.622 1.00 . A A . 751 GLU H 1 1 17 16646 1 1 31 GLU HA H 1.507 -0.755 -1.159 1.00 . A A . 751 GLU HA 1 1 17 16647 1 1 31 GLU HB2 H 2.503 -3.570 -0.844 1.00 . A A . 751 GLU HB2 1 1 17 16648 1 1 31 GLU HB3 H 0.780 -3.243 -0.966 1.00 . A A . 751 GLU HB3 1 1 17 16649 1 1 31 GLU HG2 H 1.485 -1.897 -3.090 1.00 . A A . 751 GLU HG2 1 1 17 16650 1 1 31 GLU HG3 H 2.921 -2.916 -3.009 1.00 . A A . 751 GLU HG3 1 1 17 16651 1 1 31 GLU N N 3.397 -1.214 -0.467 1.00 . A A . 751 GLU N 1 1 17 16652 1 1 31 GLU O O 0.149 -1.225 0.976 1.00 . A A . 751 GLU O 1 1 17 16653 1 1 31 GLU OE1 O 1.068 -5.073 -2.837 1.00 . A A . 751 GLU OE1 1 1 17 16654 1 1 31 GLU OE2 O 0.569 -3.735 -4.508 1.00 . A A . 751 GLU OE2 1 1 17 16655 1 1 32 SER C C 1.035 -0.518 3.595 1.00 . A A . 752 SER C 1 1 17 16656 1 1 32 SER CA C 1.639 -1.866 3.218 1.00 . A A . 752 SER CA 1 1 17 16657 1 1 32 SER CB C 2.772 -2.223 4.182 1.00 . A A . 752 SER CB 1 1 17 16658 1 1 32 SER H H 3.069 -2.057 1.669 1.00 . A A . 752 SER H 1 1 17 16659 1 1 32 SER HA H 0.871 -2.622 3.280 1.00 . A A . 752 SER HA 1 1 17 16660 1 1 32 SER HB2 H 3.669 -2.435 3.618 1.00 . A A . 752 SER HB2 1 1 17 16661 1 1 32 SER HB3 H 2.956 -1.390 4.847 1.00 . A A . 752 SER HB3 1 1 17 16662 1 1 32 SER HG H 2.961 -4.113 4.661 1.00 . A A . 752 SER HG 1 1 17 16663 1 1 32 SER N N 2.131 -1.837 1.845 1.00 . A A . 752 SER N 1 1 17 16664 1 1 32 SER O O 0.011 -0.451 4.276 1.00 . A A . 752 SER O 1 1 17 16665 1 1 32 SER OG O 2.442 -3.361 4.958 1.00 . A A . 752 SER OG 1 1 17 16666 1 1 33 HIS C C -0.043 2.239 2.621 1.00 . A A . 753 HIS C 1 1 17 16667 1 1 33 HIS CA C 1.207 1.904 3.434 1.00 . A A . 753 HIS CA 1 1 17 16668 1 1 33 HIS CB C 2.300 2.930 3.134 1.00 . A A . 753 HIS CB 1 1 17 16669 1 1 33 HIS CD2 C 4.709 1.985 3.090 1.00 . A A . 753 HIS CD2 1 1 17 16670 1 1 33 HIS CE1 C 5.274 2.357 5.144 1.00 . A A . 753 HIS CE1 1 1 17 16671 1 1 33 HIS CG C 3.641 2.566 3.692 1.00 . A A . 753 HIS CG 1 1 17 16672 1 1 33 HIS H H 2.493 0.431 2.609 1.00 . A A . 753 HIS H 1 1 17 16673 1 1 33 HIS HA H 0.961 1.951 4.485 1.00 . A A . 753 HIS HA 1 1 17 16674 1 1 33 HIS HB2 H 2.404 3.032 2.065 1.00 . A A . 753 HIS HB2 1 1 17 16675 1 1 33 HIS HB3 H 2.014 3.883 3.554 1.00 . A A . 753 HIS HB3 1 1 17 16676 1 1 33 HIS HD1 H 3.462 3.203 5.693 1.00 . A A . 753 HIS HD1 1 1 17 16677 1 1 33 HIS HD2 H 4.764 1.675 2.055 1.00 . A A . 753 HIS HD2 1 1 17 16678 1 1 33 HIS HE1 H 5.834 2.414 6.064 1.00 . A A . 753 HIS HE1 1 1 17 16679 1 1 33 HIS N N 1.680 0.553 3.146 1.00 . A A . 753 HIS N 1 1 17 16680 1 1 33 HIS ND1 N 4.016 2.793 4.996 1.00 . A A . 753 HIS ND1 1 1 17 16681 1 1 33 HIS NE2 N 5.740 1.856 4.017 1.00 . A A . 753 HIS NE2 1 1 17 16682 1 1 33 HIS O O -0.835 3.096 3.013 1.00 . A A . 753 HIS O 1 1 17 16683 1 1 34 TRP C C -2.663 1.400 1.325 1.00 . A A . 754 TRP C 1 1 17 16684 1 1 34 TRP CA C -1.369 1.799 0.628 1.00 . A A . 754 TRP CA 1 1 17 16685 1 1 34 TRP CB C -1.238 1.010 -0.677 1.00 . A A . 754 TRP CB 1 1 17 16686 1 1 34 TRP CD1 C 0.798 2.384 -1.398 1.00 . A A . 754 TRP CD1 1 1 17 16687 1 1 34 TRP CD2 C -0.394 1.544 -3.092 1.00 . A A . 754 TRP CD2 1 1 17 16688 1 1 34 TRP CE2 C 0.686 2.268 -3.624 1.00 . A A . 754 TRP CE2 1 1 17 16689 1 1 34 TRP CE3 C -1.286 0.923 -3.967 1.00 . A A . 754 TRP CE3 1 1 17 16690 1 1 34 TRP CG C -0.304 1.630 -1.667 1.00 . A A . 754 TRP CG 1 1 17 16691 1 1 34 TRP CH2 C 0.010 1.769 -5.830 1.00 . A A . 754 TRP CH2 1 1 17 16692 1 1 34 TRP CZ2 C 0.900 2.388 -4.996 1.00 . A A . 754 TRP CZ2 1 1 17 16693 1 1 34 TRP CZ3 C -1.077 1.042 -5.327 1.00 . A A . 754 TRP CZ3 1 1 17 16694 1 1 34 TRP H H 0.450 0.893 1.224 1.00 . A A . 754 TRP H 1 1 17 16695 1 1 34 TRP HA H -1.406 2.853 0.398 1.00 . A A . 754 TRP HA 1 1 17 16696 1 1 34 TRP HB2 H -0.874 0.020 -0.455 1.00 . A A . 754 TRP HB2 1 1 17 16697 1 1 34 TRP HB3 H -2.211 0.934 -1.139 1.00 . A A . 754 TRP HB3 1 1 17 16698 1 1 34 TRP HD1 H 1.135 2.631 -0.403 1.00 . A A . 754 TRP HD1 1 1 17 16699 1 1 34 TRP HE1 H 2.210 3.316 -2.642 1.00 . A A . 754 TRP HE1 1 1 17 16700 1 1 34 TRP HE3 H -2.128 0.360 -3.594 1.00 . A A . 754 TRP HE3 1 1 17 16701 1 1 34 TRP HH2 H 0.136 1.835 -6.901 1.00 . A A . 754 TRP HH2 1 1 17 16702 1 1 34 TRP HZ2 H 1.733 2.944 -5.398 1.00 . A A . 754 TRP HZ2 1 1 17 16703 1 1 34 TRP HZ3 H -1.757 0.568 -6.019 1.00 . A A . 754 TRP HZ3 1 1 17 16704 1 1 34 TRP N N -0.214 1.562 1.489 1.00 . A A . 754 TRP N 1 1 17 16705 1 1 34 TRP NE1 N 1.402 2.771 -2.570 1.00 . A A . 754 TRP NE1 1 1 17 16706 1 1 34 TRP O O -2.650 0.658 2.307 1.00 . A A . 754 TRP O 1 1 17 16707 1 1 35 LYS C C -5.587 0.247 0.751 1.00 . A A . 755 LYS C 1 1 17 16708 1 1 35 LYS CA C -5.092 1.557 1.349 1.00 . A A . 755 LYS CA 1 1 17 16709 1 1 35 LYS CB C -6.086 2.683 1.053 1.00 . A A . 755 LYS CB 1 1 17 16710 1 1 35 LYS CD C -5.946 5.170 1.424 1.00 . A A . 755 LYS CD 1 1 17 16711 1 1 35 LYS CE C -6.490 6.272 2.320 1.00 . A A . 755 LYS CE 1 1 17 16712 1 1 35 LYS CG C -6.064 3.803 2.082 1.00 . A A . 755 LYS CG 1 1 17 16713 1 1 35 LYS H H -3.728 2.453 0.000 1.00 . A A . 755 LYS H 1 1 17 16714 1 1 35 LYS HA H -4.988 1.440 2.417 1.00 . A A . 755 LYS HA 1 1 17 16715 1 1 35 LYS HB2 H -5.852 3.106 0.086 1.00 . A A . 755 LYS HB2 1 1 17 16716 1 1 35 LYS HB3 H -7.082 2.270 1.023 1.00 . A A . 755 LYS HB3 1 1 17 16717 1 1 35 LYS HD2 H -4.905 5.370 1.217 1.00 . A A . 755 LYS HD2 1 1 17 16718 1 1 35 LYS HD3 H -6.504 5.162 0.498 1.00 . A A . 755 LYS HD3 1 1 17 16719 1 1 35 LYS HE2 H -7.422 6.627 1.908 1.00 . A A . 755 LYS HE2 1 1 17 16720 1 1 35 LYS HE3 H -6.664 5.864 3.306 1.00 . A A . 755 LYS HE3 1 1 17 16721 1 1 35 LYS HG2 H -6.979 3.770 2.654 1.00 . A A . 755 LYS HG2 1 1 17 16722 1 1 35 LYS HG3 H -5.220 3.657 2.741 1.00 . A A . 755 LYS HG3 1 1 17 16723 1 1 35 LYS HZ1 H -4.936 7.461 1.587 1.00 . A A . 755 LYS HZ1 1 1 17 16724 1 1 35 LYS HZ2 H -6.071 8.309 2.512 1.00 . A A . 755 LYS HZ2 1 1 17 16725 1 1 35 LYS HZ3 H -4.943 7.305 3.271 1.00 . A A . 755 LYS HZ3 1 1 17 16726 1 1 35 LYS N N -3.783 1.879 0.795 1.00 . A A . 755 LYS N 1 1 17 16727 1 1 35 LYS NZ N -5.544 7.416 2.430 1.00 . A A . 755 LYS NZ 1 1 17 16728 1 1 35 LYS O O -5.823 0.163 -0.449 1.00 . A A . 755 LYS O 1 1 17 16729 1 1 36 VAL C C -7.460 -2.538 1.747 1.00 . A A . 756 VAL C 1 1 17 16730 1 1 36 VAL CA C -6.170 -2.081 1.089 1.00 . A A . 756 VAL CA 1 1 17 16731 1 1 36 VAL CB C -5.099 -3.167 1.302 1.00 . A A . 756 VAL CB 1 1 17 16732 1 1 36 VAL CG1 C -5.506 -4.466 0.622 1.00 . A A . 756 VAL CG1 1 1 17 16733 1 1 36 VAL CG2 C -3.754 -2.692 0.783 1.00 . A A . 756 VAL CG2 1 1 17 16734 1 1 36 VAL H H -5.507 -0.672 2.529 1.00 . A A . 756 VAL H 1 1 17 16735 1 1 36 VAL HA H -6.339 -1.988 0.028 1.00 . A A . 756 VAL HA 1 1 17 16736 1 1 36 VAL HB H -5.006 -3.352 2.362 1.00 . A A . 756 VAL HB 1 1 17 16737 1 1 36 VAL HG11 H -6.579 -4.579 0.671 1.00 . A A . 756 VAL HG11 1 1 17 16738 1 1 36 VAL HG12 H -5.193 -4.444 -0.411 1.00 . A A . 756 VAL HG12 1 1 17 16739 1 1 36 VAL HG13 H -5.034 -5.298 1.124 1.00 . A A . 756 VAL HG13 1 1 17 16740 1 1 36 VAL HG21 H -3.766 -1.617 0.685 1.00 . A A . 756 VAL HG21 1 1 17 16741 1 1 36 VAL HG22 H -2.979 -2.985 1.474 1.00 . A A . 756 VAL HG22 1 1 17 16742 1 1 36 VAL HG23 H -3.567 -3.140 -0.182 1.00 . A A . 756 VAL HG23 1 1 17 16743 1 1 36 VAL N N -5.724 -0.783 1.580 1.00 . A A . 756 VAL N 1 1 17 16744 1 1 36 VAL O O -7.612 -2.482 2.967 1.00 . A A . 756 VAL O 1 1 17 16745 1 1 37 CYS C C -9.477 -4.909 1.998 1.00 . A A . 757 CYS C 1 1 17 16746 1 1 37 CYS CA C -9.658 -3.518 1.391 1.00 . A A . 757 CYS CA 1 1 17 16747 1 1 37 CYS CB C -10.657 -3.569 0.235 1.00 . A A . 757 CYS CB 1 1 17 16748 1 1 37 CYS H H -8.179 -3.042 -0.043 1.00 . A A . 757 CYS H 1 1 17 16749 1 1 37 CYS HA H -10.025 -2.843 2.149 1.00 . A A . 757 CYS HA 1 1 17 16750 1 1 37 CYS HB2 H -10.686 -2.602 -0.243 1.00 . A A . 757 CYS HB2 1 1 17 16751 1 1 37 CYS HB3 H -10.330 -4.305 -0.483 1.00 . A A . 757 CYS HB3 1 1 17 16752 1 1 37 CYS N N -8.378 -3.015 0.917 1.00 . A A . 757 CYS N 1 1 17 16753 1 1 37 CYS O O -8.869 -5.784 1.382 1.00 . A A . 757 CYS O 1 1 17 16754 1 1 37 CYS SG S -12.343 -3.996 0.732 1.00 . A A . 757 CYS SG 1 1 17 16755 1 1 38 PRO C C -10.947 -7.413 3.549 1.00 . A A . 758 PRO C 1 1 17 16756 1 1 38 PRO CA C -9.847 -6.416 3.904 1.00 . A A . 758 PRO CA 1 1 17 16757 1 1 38 PRO CB C -9.933 -6.019 5.375 1.00 . A A . 758 PRO CB 1 1 17 16758 1 1 38 PRO CD C -10.708 -4.151 4.051 1.00 . A A . 758 PRO CD 1 1 17 16759 1 1 38 PRO CG C -10.830 -4.826 5.399 1.00 . A A . 758 PRO CG 1 1 17 16760 1 1 38 PRO HA H -8.884 -6.864 3.710 1.00 . A A . 758 PRO HA 1 1 17 16761 1 1 38 PRO HB2 H -10.347 -6.838 5.947 1.00 . A A . 758 PRO HB2 1 1 17 16762 1 1 38 PRO HB3 H -8.947 -5.778 5.744 1.00 . A A . 758 PRO HB3 1 1 17 16763 1 1 38 PRO HD2 H -11.686 -3.955 3.641 1.00 . A A . 758 PRO HD2 1 1 17 16764 1 1 38 PRO HD3 H -10.145 -3.233 4.141 1.00 . A A . 758 PRO HD3 1 1 17 16765 1 1 38 PRO HG2 H -11.851 -5.140 5.565 1.00 . A A . 758 PRO HG2 1 1 17 16766 1 1 38 PRO HG3 H -10.518 -4.152 6.183 1.00 . A A . 758 PRO HG3 1 1 17 16767 1 1 38 PRO N N -9.982 -5.132 3.224 1.00 . A A . 758 PRO N 1 1 17 16768 1 1 38 PRO O O -10.885 -8.577 3.945 1.00 . A A . 758 PRO O 1 1 17 16769 1 1 39 MET C C -12.749 -8.593 1.132 1.00 . A A . 759 MET C 1 1 17 16770 1 1 39 MET CA C -13.057 -7.842 2.427 1.00 . A A . 759 MET CA 1 1 17 16771 1 1 39 MET CB C -14.351 -7.041 2.279 1.00 . A A . 759 MET CB 1 1 17 16772 1 1 39 MET CE C -15.004 -6.904 6.345 1.00 . A A . 759 MET CE 1 1 17 16773 1 1 39 MET CG C -14.900 -6.527 3.602 1.00 . A A . 759 MET CG 1 1 17 16774 1 1 39 MET H H -11.967 -6.026 2.522 1.00 . A A . 759 MET H 1 1 17 16775 1 1 39 MET HA H -13.185 -8.566 3.218 1.00 . A A . 759 MET HA 1 1 17 16776 1 1 39 MET HB2 H -14.164 -6.193 1.637 1.00 . A A . 759 MET HB2 1 1 17 16777 1 1 39 MET HB3 H -15.100 -7.670 1.822 1.00 . A A . 759 MET HB3 1 1 17 16778 1 1 39 MET HE1 H -14.233 -6.154 6.243 1.00 . A A . 759 MET HE1 1 1 17 16779 1 1 39 MET HE2 H -15.947 -6.423 6.556 1.00 . A A . 759 MET HE2 1 1 17 16780 1 1 39 MET HE3 H -14.752 -7.572 7.155 1.00 . A A . 759 MET HE3 1 1 17 16781 1 1 39 MET HG2 H -14.207 -5.804 4.005 1.00 . A A . 759 MET HG2 1 1 17 16782 1 1 39 MET HG3 H -15.850 -6.049 3.423 1.00 . A A . 759 MET HG3 1 1 17 16783 1 1 39 MET N N -11.957 -6.963 2.810 1.00 . A A . 759 MET N 1 1 17 16784 1 1 39 MET O O -13.268 -9.685 0.905 1.00 . A A . 759 MET O 1 1 17 16785 1 1 39 MET SD S -15.136 -7.836 4.821 1.00 . A A . 759 MET SD 1 1 17 16786 1 1 40 CYS C C -10.024 -8.674 -1.184 1.00 . A A . 760 CYS C 1 1 17 16787 1 1 40 CYS CA C -11.540 -8.642 -0.979 1.00 . A A . 760 CYS CA 1 1 17 16788 1 1 40 CYS CB C -12.207 -7.917 -2.147 1.00 . A A . 760 CYS CB 1 1 17 16789 1 1 40 CYS H H -11.524 -7.135 0.519 1.00 . A A . 760 CYS H 1 1 17 16790 1 1 40 CYS HA H -11.903 -9.659 -0.951 1.00 . A A . 760 CYS HA 1 1 17 16791 1 1 40 CYS HB2 H -12.070 -8.497 -3.048 1.00 . A A . 760 CYS HB2 1 1 17 16792 1 1 40 CYS HB3 H -13.263 -7.820 -1.945 1.00 . A A . 760 CYS HB3 1 1 17 16793 1 1 40 CYS N N -11.905 -8.008 0.288 1.00 . A A . 760 CYS N 1 1 17 16794 1 1 40 CYS O O -9.510 -9.536 -1.896 1.00 . A A . 760 CYS O 1 1 17 16795 1 1 40 CYS SG S -11.551 -6.265 -2.457 1.00 . A A . 760 CYS SG 1 1 17 16796 1 1 41 SER C C -7.439 -6.789 -1.867 1.00 . A A . 761 SER C 1 1 17 16797 1 1 41 SER CA C -7.856 -7.636 -0.667 1.00 . A A . 761 SER CA 1 1 17 16798 1 1 41 SER CB C -7.214 -9.026 -0.761 1.00 . A A . 761 SER CB 1 1 17 16799 1 1 41 SER H H -9.788 -7.069 -0.010 1.00 . A A . 761 SER H 1 1 17 16800 1 1 41 SER HA H -7.498 -7.152 0.230 1.00 . A A . 761 SER HA 1 1 17 16801 1 1 41 SER HB2 H -7.896 -9.763 -0.366 1.00 . A A . 761 SER HB2 1 1 17 16802 1 1 41 SER HB3 H -7.001 -9.251 -1.796 1.00 . A A . 761 SER HB3 1 1 17 16803 1 1 41 SER HG H -5.363 -8.487 -0.415 1.00 . A A . 761 SER HG 1 1 17 16804 1 1 41 SER N N -9.316 -7.729 -0.559 1.00 . A A . 761 SER N 1 1 17 16805 1 1 41 SER O O -6.484 -7.118 -2.569 1.00 . A A . 761 SER O 1 1 17 16806 1 1 41 SER OG O -6.007 -9.082 -0.023 1.00 . A A . 761 SER OG 1 1 17 16807 1 1 42 GLU C C -6.820 -3.749 -2.750 1.00 . A A . 762 GLU C 1 1 17 16808 1 1 42 GLU CA C -7.842 -4.783 -3.191 1.00 . A A . 762 GLU CA 1 1 17 16809 1 1 42 GLU CB C -9.114 -4.085 -3.681 1.00 . A A . 762 GLU CB 1 1 17 16810 1 1 42 GLU CD C -9.842 -6.033 -5.121 1.00 . A A . 762 GLU CD 1 1 17 16811 1 1 42 GLU CG C -9.572 -4.542 -5.057 1.00 . A A . 762 GLU CG 1 1 17 16812 1 1 42 GLU H H -8.893 -5.471 -1.485 1.00 . A A . 762 GLU H 1 1 17 16813 1 1 42 GLU HA H -7.421 -5.363 -3.996 1.00 . A A . 762 GLU HA 1 1 17 16814 1 1 42 GLU HB2 H -9.910 -4.277 -2.978 1.00 . A A . 762 GLU HB2 1 1 17 16815 1 1 42 GLU HB3 H -8.935 -3.020 -3.721 1.00 . A A . 762 GLU HB3 1 1 17 16816 1 1 42 GLU HG2 H -10.482 -4.018 -5.311 1.00 . A A . 762 GLU HG2 1 1 17 16817 1 1 42 GLU HG3 H -8.806 -4.297 -5.777 1.00 . A A . 762 GLU HG3 1 1 17 16818 1 1 42 GLU N N -8.150 -5.687 -2.087 1.00 . A A . 762 GLU N 1 1 17 16819 1 1 42 GLU O O -6.801 -3.350 -1.587 1.00 . A A . 762 GLU O 1 1 17 16820 1 1 42 GLU OE1 O -9.072 -6.804 -4.509 1.00 . A A . 762 GLU OE1 1 1 17 16821 1 1 42 GLU OE2 O -10.823 -6.430 -5.784 1.00 . A A . 762 GLU OE2 1 1 17 16822 1 1 43 GLN C C -5.341 -0.951 -3.904 1.00 . A A . 763 GLN C 1 1 17 16823 1 1 43 GLN CA C -4.967 -2.314 -3.336 1.00 . A A . 763 GLN CA 1 1 17 16824 1 1 43 GLN CB C -3.599 -2.744 -3.876 1.00 . A A . 763 GLN CB 1 1 17 16825 1 1 43 GLN CD C -1.941 -1.948 -2.145 1.00 . A A . 763 GLN CD 1 1 17 16826 1 1 43 GLN CG C -2.610 -3.143 -2.794 1.00 . A A . 763 GLN CG 1 1 17 16827 1 1 43 GLN H H -6.027 -3.653 -4.590 1.00 . A A . 763 GLN H 1 1 17 16828 1 1 43 GLN HA H -4.914 -2.243 -2.260 1.00 . A A . 763 GLN HA 1 1 17 16829 1 1 43 GLN HB2 H -3.736 -3.588 -4.536 1.00 . A A . 763 GLN HB2 1 1 17 16830 1 1 43 GLN HB3 H -3.172 -1.926 -4.439 1.00 . A A . 763 GLN HB3 1 1 17 16831 1 1 43 GLN HE21 H -0.449 -2.030 -3.458 1.00 . A A . 763 GLN HE21 1 1 17 16832 1 1 43 GLN HE22 H -0.340 -0.778 -2.275 1.00 . A A . 763 GLN HE22 1 1 17 16833 1 1 43 GLN HG2 H -3.134 -3.701 -2.033 1.00 . A A . 763 GLN HG2 1 1 17 16834 1 1 43 GLN HG3 H -1.847 -3.768 -3.236 1.00 . A A . 763 GLN HG3 1 1 17 16835 1 1 43 GLN N N -5.972 -3.309 -3.674 1.00 . A A . 763 GLN N 1 1 17 16836 1 1 43 GLN NE2 N -0.795 -1.545 -2.682 1.00 . A A . 763 GLN NE2 1 1 17 16837 1 1 43 GLN O O -5.661 -0.819 -5.085 1.00 . A A . 763 GLN O 1 1 17 16838 1 1 43 GLN OE1 O -2.449 -1.391 -1.174 1.00 . A A . 763 GLN OE1 1 1 17 16839 1 1 44 PHE C C -4.381 2.341 -3.235 1.00 . A A . 764 PHE C 1 1 17 16840 1 1 44 PHE CA C -5.590 1.428 -3.437 1.00 . A A . 764 PHE CA 1 1 17 16841 1 1 44 PHE CB C -6.784 1.950 -2.637 1.00 . A A . 764 PHE CB 1 1 17 16842 1 1 44 PHE CD1 C -8.351 0.055 -2.134 1.00 . A A . 764 PHE CD1 1 1 17 16843 1 1 44 PHE CD2 C -8.931 1.575 -3.877 1.00 . A A . 764 PHE CD2 1 1 17 16844 1 1 44 PHE CE1 C -9.511 -0.658 -2.365 1.00 . A A . 764 PHE CE1 1 1 17 16845 1 1 44 PHE CE2 C -10.094 0.867 -4.112 1.00 . A A . 764 PHE CE2 1 1 17 16846 1 1 44 PHE CG C -8.048 1.179 -2.886 1.00 . A A . 764 PHE CG 1 1 17 16847 1 1 44 PHE CZ C -10.382 -0.252 -3.355 1.00 . A A . 764 PHE CZ 1 1 17 16848 1 1 44 PHE H H -5.011 -0.128 -2.124 1.00 . A A . 764 PHE H 1 1 17 16849 1 1 44 PHE HA H -5.850 1.419 -4.485 1.00 . A A . 764 PHE HA 1 1 17 16850 1 1 44 PHE HB2 H -6.559 1.890 -1.583 1.00 . A A . 764 PHE HB2 1 1 17 16851 1 1 44 PHE HB3 H -6.964 2.981 -2.904 1.00 . A A . 764 PHE HB3 1 1 17 16852 1 1 44 PHE HD1 H -7.673 -0.264 -1.360 1.00 . A A . 764 PHE HD1 1 1 17 16853 1 1 44 PHE HD2 H -8.705 2.451 -4.468 1.00 . A A . 764 PHE HD2 1 1 17 16854 1 1 44 PHE HE1 H -9.733 -1.532 -1.772 1.00 . A A . 764 PHE HE1 1 1 17 16855 1 1 44 PHE HE2 H -10.774 1.186 -4.886 1.00 . A A . 764 PHE HE2 1 1 17 16856 1 1 44 PHE HZ H -11.288 -0.808 -3.537 1.00 . A A . 764 PHE HZ 1 1 17 16857 1 1 44 PHE N N -5.280 0.057 -3.048 1.00 . A A . 764 PHE N 1 1 17 16858 1 1 44 PHE O O -3.890 2.481 -2.114 1.00 . A A . 764 PHE O 1 1 17 16859 1 1 45 PRO C C -2.994 5.036 -3.237 1.00 . A A . 765 PRO C 1 1 17 16860 1 1 45 PRO CA C -2.732 3.887 -4.207 1.00 . A A . 765 PRO CA 1 1 17 16861 1 1 45 PRO CB C -2.562 4.419 -5.635 1.00 . A A . 765 PRO CB 1 1 17 16862 1 1 45 PRO CD C -4.393 2.893 -5.685 1.00 . A A . 765 PRO CD 1 1 17 16863 1 1 45 PRO CG C -3.246 3.418 -6.499 1.00 . A A . 765 PRO CG 1 1 17 16864 1 1 45 PRO HA H -1.841 3.359 -3.906 1.00 . A A . 765 PRO HA 1 1 17 16865 1 1 45 PRO HB2 H -3.023 5.393 -5.716 1.00 . A A . 765 PRO HB2 1 1 17 16866 1 1 45 PRO HB3 H -1.511 4.491 -5.871 1.00 . A A . 765 PRO HB3 1 1 17 16867 1 1 45 PRO HD2 H -5.267 3.513 -5.817 1.00 . A A . 765 PRO HD2 1 1 17 16868 1 1 45 PRO HD3 H -4.608 1.869 -5.950 1.00 . A A . 765 PRO HD3 1 1 17 16869 1 1 45 PRO HG2 H -3.609 3.895 -7.398 1.00 . A A . 765 PRO HG2 1 1 17 16870 1 1 45 PRO HG3 H -2.563 2.618 -6.745 1.00 . A A . 765 PRO HG3 1 1 17 16871 1 1 45 PRO N N -3.883 2.984 -4.306 1.00 . A A . 765 PRO N 1 1 17 16872 1 1 45 PRO O O -4.144 5.385 -2.972 1.00 . A A . 765 PRO O 1 1 17 16873 1 1 46 PRO C C -2.721 7.968 -2.360 1.00 . A A . 766 PRO C 1 1 17 16874 1 1 46 PRO CA C -2.048 6.749 -1.739 1.00 . A A . 766 PRO CA 1 1 17 16875 1 1 46 PRO CB C -0.598 7.068 -1.358 1.00 . A A . 766 PRO CB 1 1 17 16876 1 1 46 PRO CD C -0.521 5.282 -2.946 1.00 . A A . 766 PRO CD 1 1 17 16877 1 1 46 PRO CG C 0.233 6.481 -2.447 1.00 . A A . 766 PRO CG 1 1 17 16878 1 1 46 PRO HA H -2.597 6.450 -0.856 1.00 . A A . 766 PRO HA 1 1 17 16879 1 1 46 PRO HB2 H -0.469 8.140 -1.298 1.00 . A A . 766 PRO HB2 1 1 17 16880 1 1 46 PRO HB3 H -0.368 6.620 -0.403 1.00 . A A . 766 PRO HB3 1 1 17 16881 1 1 46 PRO HD2 H -0.346 5.139 -4.002 1.00 . A A . 766 PRO HD2 1 1 17 16882 1 1 46 PRO HD3 H -0.239 4.401 -2.391 1.00 . A A . 766 PRO HD3 1 1 17 16883 1 1 46 PRO HG2 H 0.361 7.201 -3.241 1.00 . A A . 766 PRO HG2 1 1 17 16884 1 1 46 PRO HG3 H 1.193 6.181 -2.053 1.00 . A A . 766 PRO HG3 1 1 17 16885 1 1 46 PRO N N -1.926 5.638 -2.688 1.00 . A A . 766 PRO N 1 1 17 16886 1 1 46 PRO O O -3.323 8.780 -1.657 1.00 . A A . 766 PRO O 1 1 17 16887 1 1 47 ASP C C -4.711 8.959 -4.648 1.00 . A A . 767 ASP C 1 1 17 16888 1 1 47 ASP CA C -3.225 9.209 -4.391 1.00 . A A . 767 ASP CA 1 1 17 16889 1 1 47 ASP CB C -2.499 9.449 -5.716 1.00 . A A . 767 ASP CB 1 1 17 16890 1 1 47 ASP CG C -1.232 10.262 -5.541 1.00 . A A . 767 ASP CG 1 1 17 16891 1 1 47 ASP H H -2.130 7.409 -4.186 1.00 . A A . 767 ASP H 1 1 17 16892 1 1 47 ASP HA H -3.124 10.088 -3.772 1.00 . A A . 767 ASP HA 1 1 17 16893 1 1 47 ASP HB2 H -2.236 8.497 -6.153 1.00 . A A . 767 ASP HB2 1 1 17 16894 1 1 47 ASP HB3 H -3.156 9.980 -6.389 1.00 . A A . 767 ASP HB3 1 1 17 16895 1 1 47 ASP N N -2.619 8.089 -3.679 1.00 . A A . 767 ASP N 1 1 17 16896 1 1 47 ASP O O -5.444 9.869 -5.034 1.00 . A A . 767 ASP O 1 1 17 16897 1 1 47 ASP OD1 O -0.198 9.676 -5.157 1.00 . A A . 767 ASP OD1 1 1 17 16898 1 1 47 ASP OD2 O -1.272 11.486 -5.788 1.00 . A A . 767 ASP OD2 1 1 17 16899 1 1 48 TYR C C -7.466 8.181 -3.745 1.00 . A A . 768 TYR C 1 1 17 16900 1 1 48 TYR CA C -6.547 7.353 -4.637 1.00 . A A . 768 TYR CA 1 1 17 16901 1 1 48 TYR CB C -6.750 5.865 -4.348 1.00 . A A . 768 TYR CB 1 1 17 16902 1 1 48 TYR CD1 C -7.564 4.910 -6.539 1.00 . A A . 768 TYR CD1 1 1 17 16903 1 1 48 TYR CD2 C -9.061 4.908 -4.683 1.00 . A A . 768 TYR CD2 1 1 17 16904 1 1 48 TYR CE1 C -8.533 4.317 -7.327 1.00 . A A . 768 TYR CE1 1 1 17 16905 1 1 48 TYR CE2 C -10.034 4.314 -5.463 1.00 . A A . 768 TYR CE2 1 1 17 16906 1 1 48 TYR CG C -7.811 5.216 -5.207 1.00 . A A . 768 TYR CG 1 1 17 16907 1 1 48 TYR CZ C -9.766 4.020 -6.783 1.00 . A A . 768 TYR CZ 1 1 17 16908 1 1 48 TYR H H -4.520 7.036 -4.123 1.00 . A A . 768 TYR H 1 1 17 16909 1 1 48 TYR HA H -6.794 7.547 -5.670 1.00 . A A . 768 TYR HA 1 1 17 16910 1 1 48 TYR HB2 H -5.821 5.342 -4.518 1.00 . A A . 768 TYR HB2 1 1 17 16911 1 1 48 TYR HB3 H -7.040 5.744 -3.313 1.00 . A A . 768 TYR HB3 1 1 17 16912 1 1 48 TYR HD1 H -6.598 5.144 -6.961 1.00 . A A . 768 TYR HD1 1 1 17 16913 1 1 48 TYR HD2 H -9.268 5.139 -3.649 1.00 . A A . 768 TYR HD2 1 1 17 16914 1 1 48 TYR HE1 H -8.322 4.086 -8.360 1.00 . A A . 768 TYR HE1 1 1 17 16915 1 1 48 TYR HE2 H -11.000 4.082 -5.038 1.00 . A A . 768 TYR HE2 1 1 17 16916 1 1 48 TYR HH H -11.575 3.865 -7.416 1.00 . A A . 768 TYR HH 1 1 17 16917 1 1 48 TYR N N -5.150 7.719 -4.431 1.00 . A A . 768 TYR N 1 1 17 16918 1 1 48 TYR O O -7.016 8.811 -2.788 1.00 . A A . 768 TYR O 1 1 17 16919 1 1 48 TYR OH O -10.733 3.428 -7.563 1.00 . A A . 768 TYR OH 1 1 17 16920 1 1 49 ASP C C -10.304 8.064 -2.158 1.00 . A A . 769 ASP C 1 1 17 16921 1 1 49 ASP CA C -9.740 8.921 -3.286 1.00 . A A . 769 ASP CA 1 1 17 16922 1 1 49 ASP CB C -10.875 9.410 -4.188 1.00 . A A . 769 ASP CB 1 1 17 16923 1 1 49 ASP CG C -11.385 10.778 -3.783 1.00 . A A . 769 ASP CG 1 1 17 16924 1 1 49 ASP H H -9.056 7.651 -4.836 1.00 . A A . 769 ASP H 1 1 17 16925 1 1 49 ASP HA H -9.240 9.777 -2.857 1.00 . A A . 769 ASP HA 1 1 17 16926 1 1 49 ASP HB2 H -10.520 9.465 -5.206 1.00 . A A . 769 ASP HB2 1 1 17 16927 1 1 49 ASP HB3 H -11.695 8.708 -4.134 1.00 . A A . 769 ASP HB3 1 1 17 16928 1 1 49 ASP N N -8.758 8.173 -4.063 1.00 . A A . 769 ASP N 1 1 17 16929 1 1 49 ASP O O -10.870 6.998 -2.399 1.00 . A A . 769 ASP O 1 1 17 16930 1 1 49 ASP OD1 O -11.664 10.977 -2.581 1.00 . A A . 769 ASP OD1 1 1 17 16931 1 1 49 ASP OD2 O -11.506 11.653 -4.668 1.00 . A A . 769 ASP OD2 1 1 17 16932 1 1 50 GLN C C -12.135 7.538 0.121 1.00 . A A . 770 GLN C 1 1 17 16933 1 1 50 GLN CA C -10.640 7.818 0.242 1.00 . A A . 770 GLN CA 1 1 17 16934 1 1 50 GLN CB C -10.354 8.618 1.515 1.00 . A A . 770 GLN CB 1 1 17 16935 1 1 50 GLN CD C -10.403 7.662 3.853 1.00 . A A . 770 GLN CD 1 1 17 16936 1 1 50 GLN CG C -9.605 7.826 2.574 1.00 . A A . 770 GLN CG 1 1 17 16937 1 1 50 GLN H H -9.687 9.394 -0.800 1.00 . A A . 770 GLN H 1 1 17 16938 1 1 50 GLN HA H -10.116 6.875 0.296 1.00 . A A . 770 GLN HA 1 1 17 16939 1 1 50 GLN HB2 H -9.760 9.482 1.257 1.00 . A A . 770 GLN HB2 1 1 17 16940 1 1 50 GLN HB3 H -11.291 8.950 1.938 1.00 . A A . 770 GLN HB3 1 1 17 16941 1 1 50 GLN HE21 H -11.080 5.900 3.231 1.00 . A A . 770 GLN HE21 1 1 17 16942 1 1 50 GLN HE22 H -11.639 6.413 4.782 1.00 . A A . 770 GLN HE22 1 1 17 16943 1 1 50 GLN HG2 H -9.381 6.845 2.182 1.00 . A A . 770 GLN HG2 1 1 17 16944 1 1 50 GLN HG3 H -8.683 8.340 2.806 1.00 . A A . 770 GLN HG3 1 1 17 16945 1 1 50 GLN N N -10.147 8.539 -0.927 1.00 . A A . 770 GLN N 1 1 17 16946 1 1 50 GLN NE2 N -11.112 6.545 3.967 1.00 . A A . 770 GLN NE2 1 1 17 16947 1 1 50 GLN O O -12.622 6.503 0.574 1.00 . A A . 770 GLN O 1 1 17 16948 1 1 50 GLN OE1 O -10.384 8.530 4.726 1.00 . A A . 770 GLN OE1 1 1 17 16949 1 1 51 GLN C C -14.597 7.070 -1.510 1.00 . A A . 771 GLN C 1 1 17 16950 1 1 51 GLN CA C -14.295 8.315 -0.684 1.00 . A A . 771 GLN CA 1 1 17 16951 1 1 51 GLN CB C -14.876 9.551 -1.373 1.00 . A A . 771 GLN CB 1 1 17 16952 1 1 51 GLN CD C -17.183 9.166 -2.327 1.00 . A A . 771 GLN CD 1 1 17 16953 1 1 51 GLN CG C -16.372 9.717 -1.169 1.00 . A A . 771 GLN CG 1 1 17 16954 1 1 51 GLN H H -12.412 9.269 -0.842 1.00 . A A . 771 GLN H 1 1 17 16955 1 1 51 GLN HA H -14.749 8.207 0.290 1.00 . A A . 771 GLN HA 1 1 17 16956 1 1 51 GLN HB2 H -14.381 10.430 -0.986 1.00 . A A . 771 GLN HB2 1 1 17 16957 1 1 51 GLN HB3 H -14.684 9.480 -2.434 1.00 . A A . 771 GLN HB3 1 1 17 16958 1 1 51 GLN HE21 H -18.843 9.243 -1.235 1.00 . A A . 771 GLN HE21 1 1 17 16959 1 1 51 GLN HE22 H -19.031 8.649 -2.845 1.00 . A A . 771 GLN HE22 1 1 17 16960 1 1 51 GLN HG2 H -16.660 9.195 -0.268 1.00 . A A . 771 GLN HG2 1 1 17 16961 1 1 51 GLN HG3 H -16.594 10.768 -1.062 1.00 . A A . 771 GLN HG3 1 1 17 16962 1 1 51 GLN N N -12.857 8.466 -0.498 1.00 . A A . 771 GLN N 1 1 17 16963 1 1 51 GLN NE2 N -18.483 9.003 -2.114 1.00 . A A . 771 GLN NE2 1 1 17 16964 1 1 51 GLN O O -15.477 6.279 -1.167 1.00 . A A . 771 GLN O 1 1 17 16965 1 1 51 GLN OE1 O -16.647 8.891 -3.401 1.00 . A A . 771 GLN OE1 1 1 17 16966 1 1 52 VAL C C -13.634 4.464 -2.751 1.00 . A A . 772 VAL C 1 1 17 16967 1 1 52 VAL CA C -14.025 5.748 -3.471 1.00 . A A . 772 VAL CA 1 1 17 16968 1 1 52 VAL CB C -13.182 5.884 -4.754 1.00 . A A . 772 VAL CB 1 1 17 16969 1 1 52 VAL CG1 C -13.460 4.729 -5.706 1.00 . A A . 772 VAL CG1 1 1 17 16970 1 1 52 VAL CG2 C -13.451 7.219 -5.431 1.00 . A A . 772 VAL CG2 1 1 17 16971 1 1 52 VAL H H -13.160 7.561 -2.809 1.00 . A A . 772 VAL H 1 1 17 16972 1 1 52 VAL HA H -15.066 5.693 -3.749 1.00 . A A . 772 VAL HA 1 1 17 16973 1 1 52 VAL HB H -12.138 5.849 -4.479 1.00 . A A . 772 VAL HB 1 1 17 16974 1 1 52 VAL HG11 H -14.523 4.543 -5.747 1.00 . A A . 772 VAL HG11 1 1 17 16975 1 1 52 VAL HG12 H -13.101 4.981 -6.692 1.00 . A A . 772 VAL HG12 1 1 17 16976 1 1 52 VAL HG13 H -12.954 3.843 -5.354 1.00 . A A . 772 VAL HG13 1 1 17 16977 1 1 52 VAL HG21 H -13.530 7.993 -4.683 1.00 . A A . 772 VAL HG21 1 1 17 16978 1 1 52 VAL HG22 H -12.639 7.451 -6.105 1.00 . A A . 772 VAL HG22 1 1 17 16979 1 1 52 VAL HG23 H -14.375 7.160 -5.988 1.00 . A A . 772 VAL HG23 1 1 17 16980 1 1 52 VAL N N -13.850 6.899 -2.596 1.00 . A A . 772 VAL N 1 1 17 16981 1 1 52 VAL O O -14.289 3.432 -2.897 1.00 . A A . 772 VAL O 1 1 17 16982 1 1 53 PHE C C -13.113 2.977 -0.162 1.00 . A A . 773 PHE C 1 1 17 16983 1 1 53 PHE CA C -12.093 3.381 -1.222 1.00 . A A . 773 PHE CA 1 1 17 16984 1 1 53 PHE CB C -10.744 3.683 -0.564 1.00 . A A . 773 PHE CB 1 1 17 16985 1 1 53 PHE CD1 C -10.309 1.289 0.041 1.00 . A A . 773 PHE CD1 1 1 17 16986 1 1 53 PHE CD2 C -9.901 2.966 1.686 1.00 . A A . 773 PHE CD2 1 1 17 16987 1 1 53 PHE CE1 C -9.915 0.312 0.933 1.00 . A A . 773 PHE CE1 1 1 17 16988 1 1 53 PHE CE2 C -9.505 1.993 2.583 1.00 . A A . 773 PHE CE2 1 1 17 16989 1 1 53 PHE CG C -10.304 2.625 0.407 1.00 . A A . 773 PHE CG 1 1 17 16990 1 1 53 PHE CZ C -9.511 0.664 2.207 1.00 . A A . 773 PHE CZ 1 1 17 16991 1 1 53 PHE H H -12.085 5.387 -1.889 1.00 . A A . 773 PHE H 1 1 17 16992 1 1 53 PHE HA H -11.971 2.564 -1.918 1.00 . A A . 773 PHE HA 1 1 17 16993 1 1 53 PHE HB2 H -9.987 3.768 -1.329 1.00 . A A . 773 PHE HB2 1 1 17 16994 1 1 53 PHE HB3 H -10.814 4.619 -0.028 1.00 . A A . 773 PHE HB3 1 1 17 16995 1 1 53 PHE HD1 H -10.622 1.012 -0.955 1.00 . A A . 773 PHE HD1 1 1 17 16996 1 1 53 PHE HD2 H -9.897 4.005 1.982 1.00 . A A . 773 PHE HD2 1 1 17 16997 1 1 53 PHE HE1 H -9.928 -0.728 0.639 1.00 . A A . 773 PHE HE1 1 1 17 16998 1 1 53 PHE HE2 H -9.193 2.271 3.579 1.00 . A A . 773 PHE HE2 1 1 17 16999 1 1 53 PHE HZ H -9.204 -0.099 2.907 1.00 . A A . 773 PHE HZ 1 1 17 17000 1 1 53 PHE N N -12.565 4.536 -1.969 1.00 . A A . 773 PHE N 1 1 17 17001 1 1 53 PHE O O -13.514 1.816 -0.084 1.00 . A A . 773 PHE O 1 1 17 17002 1 1 54 GLU C C -15.767 3.060 1.129 1.00 . A A . 774 GLU C 1 1 17 17003 1 1 54 GLU CA C -14.501 3.686 1.706 1.00 . A A . 774 GLU CA 1 1 17 17004 1 1 54 GLU CB C -14.846 4.980 2.446 1.00 . A A . 774 GLU CB 1 1 17 17005 1 1 54 GLU CD C -14.027 6.705 4.101 1.00 . A A . 774 GLU CD 1 1 17 17006 1 1 54 GLU CG C -13.936 5.267 3.630 1.00 . A A . 774 GLU CG 1 1 17 17007 1 1 54 GLU H H -13.172 4.851 0.538 1.00 . A A . 774 GLU H 1 1 17 17008 1 1 54 GLU HA H -14.056 2.991 2.403 1.00 . A A . 774 GLU HA 1 1 17 17009 1 1 54 GLU HB2 H -14.773 5.806 1.755 1.00 . A A . 774 GLU HB2 1 1 17 17010 1 1 54 GLU HB3 H -15.862 4.913 2.810 1.00 . A A . 774 GLU HB3 1 1 17 17011 1 1 54 GLU HG2 H -14.215 4.619 4.448 1.00 . A A . 774 GLU HG2 1 1 17 17012 1 1 54 GLU HG3 H -12.915 5.061 3.341 1.00 . A A . 774 GLU HG3 1 1 17 17013 1 1 54 GLU N N -13.528 3.944 0.651 1.00 . A A . 774 GLU N 1 1 17 17014 1 1 54 GLU O O -16.328 2.130 1.708 1.00 . A A . 774 GLU O 1 1 17 17015 1 1 54 GLU OE1 O -13.722 7.613 3.298 1.00 . A A . 774 GLU OE1 1 1 17 17016 1 1 54 GLU OE2 O -14.403 6.924 5.272 1.00 . A A . 774 GLU OE2 1 1 17 17017 1 1 55 ARG C C -17.167 1.600 -1.113 1.00 . A A . 775 ARG C 1 1 17 17018 1 1 55 ARG CA C -17.399 3.044 -0.674 1.00 . A A . 775 ARG CA 1 1 17 17019 1 1 55 ARG CB C -17.805 3.937 -1.861 1.00 . A A . 775 ARG CB 1 1 17 17020 1 1 55 ARG CD C -18.306 2.552 -3.904 1.00 . A A . 775 ARG CD 1 1 17 17021 1 1 55 ARG CG C -17.301 3.467 -3.221 1.00 . A A . 775 ARG CG 1 1 17 17022 1 1 55 ARG CZ C -20.233 2.815 -5.421 1.00 . A A . 775 ARG CZ 1 1 17 17023 1 1 55 ARG H H -15.714 4.305 -0.438 1.00 . A A . 775 ARG H 1 1 17 17024 1 1 55 ARG HA H -18.197 3.053 0.056 1.00 . A A . 775 ARG HA 1 1 17 17025 1 1 55 ARG HB2 H -18.882 3.984 -1.904 1.00 . A A . 775 ARG HB2 1 1 17 17026 1 1 55 ARG HB3 H -17.421 4.932 -1.688 1.00 . A A . 775 ARG HB3 1 1 17 17027 1 1 55 ARG HD2 H -17.804 2.012 -4.692 1.00 . A A . 775 ARG HD2 1 1 17 17028 1 1 55 ARG HD3 H -18.688 1.851 -3.176 1.00 . A A . 775 ARG HD3 1 1 17 17029 1 1 55 ARG HE H -19.585 4.204 -4.142 1.00 . A A . 775 ARG HE 1 1 17 17030 1 1 55 ARG HG2 H -17.134 4.330 -3.849 1.00 . A A . 775 ARG HG2 1 1 17 17031 1 1 55 ARG HG3 H -16.375 2.933 -3.089 1.00 . A A . 775 ARG HG3 1 1 17 17032 1 1 55 ARG HH11 H -19.291 1.030 -5.569 1.00 . A A . 775 ARG HH11 1 1 17 17033 1 1 55 ARG HH12 H -20.654 1.239 -6.616 1.00 . A A . 775 ARG HH12 1 1 17 17034 1 1 55 ARG HH21 H -21.378 4.477 -5.519 1.00 . A A . 775 ARG HH21 1 1 17 17035 1 1 55 ARG HH22 H -21.839 3.195 -6.589 1.00 . A A . 775 ARG HH22 1 1 17 17036 1 1 55 ARG N N -16.207 3.568 -0.019 1.00 . A A . 775 ARG N 1 1 17 17037 1 1 55 ARG NE N -19.426 3.297 -4.478 1.00 . A A . 775 ARG NE 1 1 17 17038 1 1 55 ARG NH1 N -20.044 1.595 -5.909 1.00 . A A . 775 ARG NH1 1 1 17 17039 1 1 55 ARG NH2 N -21.232 3.557 -5.881 1.00 . A A . 775 ARG NH2 1 1 17 17040 1 1 55 ARG O O -18.056 0.755 -1.004 1.00 . A A . 775 ARG O 1 1 17 17041 1 1 56 HIS C C -15.559 -0.982 -0.872 1.00 . A A . 776 HIS C 1 1 17 17042 1 1 56 HIS CA C -15.601 -0.014 -2.052 1.00 . A A . 776 HIS CA 1 1 17 17043 1 1 56 HIS CB C -14.249 0.015 -2.767 1.00 . A A . 776 HIS CB 1 1 17 17044 1 1 56 HIS CD2 C -12.756 -1.921 -1.906 1.00 . A A . 776 HIS CD2 1 1 17 17045 1 1 56 HIS CE1 C -12.890 -3.253 -3.601 1.00 . A A . 776 HIS CE1 1 1 17 17046 1 1 56 HIS CG C -13.556 -1.313 -2.820 1.00 . A A . 776 HIS CG 1 1 17 17047 1 1 56 HIS H H -15.293 2.042 -1.659 1.00 . A A . 776 HIS H 1 1 17 17048 1 1 56 HIS HA H -16.360 -0.345 -2.746 1.00 . A A . 776 HIS HA 1 1 17 17049 1 1 56 HIS HB2 H -14.394 0.353 -3.782 1.00 . A A . 776 HIS HB2 1 1 17 17050 1 1 56 HIS HB3 H -13.600 0.707 -2.255 1.00 . A A . 776 HIS HB3 1 1 17 17051 1 1 56 HIS HD1 H -14.133 -2.025 -4.718 1.00 . A A . 776 HIS HD1 1 1 17 17052 1 1 56 HIS HD2 H -12.487 -1.533 -0.935 1.00 . A A . 776 HIS HD2 1 1 17 17053 1 1 56 HIS HE1 H -12.770 -4.104 -4.252 1.00 . A A . 776 HIS HE1 1 1 17 17054 1 1 56 HIS N N -15.960 1.326 -1.603 1.00 . A A . 776 HIS N 1 1 17 17055 1 1 56 HIS ND1 N -13.630 -2.174 -3.891 1.00 . A A . 776 HIS ND1 1 1 17 17056 1 1 56 HIS NE2 N -12.339 -3.145 -2.411 1.00 . A A . 776 HIS NE2 1 1 17 17057 1 1 56 HIS O O -16.126 -2.071 -0.932 1.00 . A A . 776 HIS O 1 1 17 17058 1 1 57 VAL C C -16.177 -1.584 2.011 1.00 . A A . 777 VAL C 1 1 17 17059 1 1 57 VAL CA C -14.798 -1.429 1.384 1.00 . A A . 777 VAL CA 1 1 17 17060 1 1 57 VAL CB C -13.826 -0.879 2.446 1.00 . A A . 777 VAL CB 1 1 17 17061 1 1 57 VAL CG1 C -13.241 -2.020 3.262 1.00 . A A . 777 VAL CG1 1 1 17 17062 1 1 57 VAL CG2 C -12.717 -0.059 1.812 1.00 . A A . 777 VAL CG2 1 1 17 17063 1 1 57 VAL H H -14.459 0.299 0.203 1.00 . A A . 777 VAL H 1 1 17 17064 1 1 57 VAL HA H -14.443 -2.399 1.070 1.00 . A A . 777 VAL HA 1 1 17 17065 1 1 57 VAL HB H -14.381 -0.241 3.111 1.00 . A A . 777 VAL HB 1 1 17 17066 1 1 57 VAL HG11 H -13.933 -2.848 3.271 1.00 . A A . 777 VAL HG11 1 1 17 17067 1 1 57 VAL HG12 H -12.307 -2.333 2.817 1.00 . A A . 777 VAL HG12 1 1 17 17068 1 1 57 VAL HG13 H -13.064 -1.685 4.274 1.00 . A A . 777 VAL HG13 1 1 17 17069 1 1 57 VAL HG21 H -12.614 -0.332 0.773 1.00 . A A . 777 VAL HG21 1 1 17 17070 1 1 57 VAL HG22 H -12.956 0.991 1.888 1.00 . A A . 777 VAL HG22 1 1 17 17071 1 1 57 VAL HG23 H -11.790 -0.254 2.329 1.00 . A A . 777 VAL HG23 1 1 17 17072 1 1 57 VAL N N -14.889 -0.580 0.203 1.00 . A A . 777 VAL N 1 1 17 17073 1 1 57 VAL O O -16.561 -2.672 2.439 1.00 . A A . 777 VAL O 1 1 17 17074 1 1 58 GLN C C -19.179 -1.360 1.729 1.00 . A A . 778 GLN C 1 1 17 17075 1 1 58 GLN CA C -18.274 -0.486 2.586 1.00 . A A . 778 GLN CA 1 1 17 17076 1 1 58 GLN CB C -18.827 0.939 2.648 1.00 . A A . 778 GLN CB 1 1 17 17077 1 1 58 GLN CD C -18.690 1.260 5.147 1.00 . A A . 778 GLN CD 1 1 17 17078 1 1 58 GLN CG C -18.255 1.766 3.786 1.00 . A A . 778 GLN CG 1 1 17 17079 1 1 58 GLN H H -16.563 0.348 1.666 1.00 . A A . 778 GLN H 1 1 17 17080 1 1 58 GLN HA H -18.230 -0.895 3.584 1.00 . A A . 778 GLN HA 1 1 17 17081 1 1 58 GLN HB2 H -18.601 1.441 1.719 1.00 . A A . 778 GLN HB2 1 1 17 17082 1 1 58 GLN HB3 H -19.899 0.891 2.770 1.00 . A A . 778 GLN HB3 1 1 17 17083 1 1 58 GLN HE21 H -16.802 1.233 5.766 1.00 . A A . 778 GLN HE21 1 1 17 17084 1 1 58 GLN HE22 H -17.979 0.715 6.919 1.00 . A A . 778 GLN HE22 1 1 17 17085 1 1 58 GLN HG2 H -17.178 1.731 3.735 1.00 . A A . 778 GLN HG2 1 1 17 17086 1 1 58 GLN HG3 H -18.586 2.788 3.675 1.00 . A A . 778 GLN HG3 1 1 17 17087 1 1 58 GLN N N -16.924 -0.483 2.038 1.00 . A A . 778 GLN N 1 1 17 17088 1 1 58 GLN NE2 N -17.727 1.050 6.034 1.00 . A A . 778 GLN NE2 1 1 17 17089 1 1 58 GLN O O -20.111 -1.991 2.228 1.00 . A A . 778 GLN O 1 1 17 17090 1 1 58 GLN OE1 O -19.878 1.062 5.397 1.00 . A A . 778 GLN OE1 1 1 17 17091 1 1 59 THR C C -19.609 -3.673 -0.106 1.00 . A A . 779 THR C 1 1 17 17092 1 1 59 THR CA C -19.652 -2.201 -0.508 1.00 . A A . 779 THR CA 1 1 17 17093 1 1 59 THR CB C -19.105 -2.004 -1.928 1.00 . A A . 779 THR CB 1 1 17 17094 1 1 59 THR CG2 C -19.565 -3.055 -2.917 1.00 . A A . 779 THR CG2 1 1 17 17095 1 1 59 THR H H -18.122 -0.877 0.102 1.00 . A A . 779 THR H 1 1 17 17096 1 1 59 THR HA H -20.672 -1.861 -0.473 1.00 . A A . 779 THR HA 1 1 17 17097 1 1 59 THR HB H -18.028 -2.035 -1.893 1.00 . A A . 779 THR HB 1 1 17 17098 1 1 59 THR HG1 H -18.713 -0.223 -2.641 1.00 . A A . 779 THR HG1 1 1 17 17099 1 1 59 THR HG21 H -19.315 -4.036 -2.543 1.00 . A A . 779 THR HG21 1 1 17 17100 1 1 59 THR HG22 H -20.632 -2.980 -3.053 1.00 . A A . 779 THR HG22 1 1 17 17101 1 1 59 THR HG23 H -19.068 -2.895 -3.863 1.00 . A A . 779 THR HG23 1 1 17 17102 1 1 59 THR N N -18.883 -1.398 0.434 1.00 . A A . 779 THR N 1 1 17 17103 1 1 59 THR O O -20.515 -4.442 -0.425 1.00 . A A . 779 THR O 1 1 17 17104 1 1 59 THR OG1 O -19.495 -0.743 -2.440 1.00 . A A . 779 THR OG1 1 1 17 17105 1 1 60 HIS C C -19.121 -5.655 2.373 1.00 . A A . 780 HIS C 1 1 17 17106 1 1 60 HIS CA C -18.384 -5.425 1.057 1.00 . A A . 780 HIS CA 1 1 17 17107 1 1 60 HIS CB C -16.901 -5.740 1.235 1.00 . A A . 780 HIS CB 1 1 17 17108 1 1 60 HIS CD2 C -15.264 -4.766 -0.518 1.00 . A A . 780 HIS CD2 1 1 17 17109 1 1 60 HIS CE1 C -15.363 -6.339 -2.000 1.00 . A A . 780 HIS CE1 1 1 17 17110 1 1 60 HIS CG C -16.123 -5.704 -0.041 1.00 . A A . 780 HIS CG 1 1 17 17111 1 1 60 HIS H H -17.864 -3.392 0.826 1.00 . A A . 780 HIS H 1 1 17 17112 1 1 60 HIS HA H -18.796 -6.080 0.305 1.00 . A A . 780 HIS HA 1 1 17 17113 1 1 60 HIS HB2 H -16.466 -5.016 1.907 1.00 . A A . 780 HIS HB2 1 1 17 17114 1 1 60 HIS HB3 H -16.798 -6.727 1.662 1.00 . A A . 780 HIS HB3 1 1 17 17115 1 1 60 HIS HD1 H -16.708 -7.515 -0.949 1.00 . A A . 780 HIS HD1 1 1 17 17116 1 1 60 HIS HD2 H -14.977 -3.849 -0.018 1.00 . A A . 780 HIS HD2 1 1 17 17117 1 1 60 HIS HE1 H -15.197 -6.930 -2.888 1.00 . A A . 780 HIS HE1 1 1 17 17118 1 1 60 HIS N N -18.551 -4.053 0.601 1.00 . A A . 780 HIS N 1 1 17 17119 1 1 60 HIS ND1 N -16.174 -6.694 -0.996 1.00 . A A . 780 HIS ND1 1 1 17 17120 1 1 60 HIS NE2 N -14.788 -5.176 -1.760 1.00 . A A . 780 HIS NE2 1 1 17 17121 1 1 60 HIS O O -19.582 -6.762 2.655 1.00 . A A . 780 HIS O 1 1 17 17122 1 1 61 PHE C C -21.414 -4.838 4.278 1.00 . A A . 781 PHE C 1 1 17 17123 1 1 61 PHE CA C -19.907 -4.685 4.465 1.00 . A A . 781 PHE CA 1 1 17 17124 1 1 61 PHE CB C -19.608 -3.438 5.304 1.00 . A A . 781 PHE CB 1 1 17 17125 1 1 61 PHE CD1 C -17.188 -4.137 5.288 1.00 . A A . 781 PHE CD1 1 1 17 17126 1 1 61 PHE CD2 C -17.719 -1.869 5.795 1.00 . A A . 781 PHE CD2 1 1 17 17127 1 1 61 PHE CE1 C -15.842 -3.858 5.436 1.00 . A A . 781 PHE CE1 1 1 17 17128 1 1 61 PHE CE2 C -16.375 -1.584 5.945 1.00 . A A . 781 PHE CE2 1 1 17 17129 1 1 61 PHE CG C -18.141 -3.145 5.465 1.00 . A A . 781 PHE CG 1 1 17 17130 1 1 61 PHE CZ C -15.436 -2.580 5.766 1.00 . A A . 781 PHE CZ 1 1 17 17131 1 1 61 PHE H H -18.839 -3.746 2.898 1.00 . A A . 781 PHE H 1 1 17 17132 1 1 61 PHE HA H -19.529 -5.555 4.983 1.00 . A A . 781 PHE HA 1 1 17 17133 1 1 61 PHE HB2 H -20.065 -2.581 4.833 1.00 . A A . 781 PHE HB2 1 1 17 17134 1 1 61 PHE HB3 H -20.031 -3.564 6.290 1.00 . A A . 781 PHE HB3 1 1 17 17135 1 1 61 PHE HD1 H -18.452 -1.091 5.937 1.00 . A A . 781 PHE HD1 1 1 17 17136 1 1 61 PHE HD2 H -17.505 -5.136 5.030 1.00 . A A . 781 PHE HD2 1 1 17 17137 1 1 61 PHE HE1 H -16.060 -0.584 6.202 1.00 . A A . 781 PHE HE1 1 1 17 17138 1 1 61 PHE HE2 H -15.111 -4.638 5.295 1.00 . A A . 781 PHE HE2 1 1 17 17139 1 1 61 PHE HZ H -14.385 -2.359 5.882 1.00 . A A . 781 PHE HZ 1 1 17 17140 1 1 61 PHE N N -19.227 -4.600 3.177 1.00 . A A . 781 PHE N 1 1 17 17141 1 1 61 PHE O O -22.099 -5.411 5.126 1.00 . A A . 781 PHE O 1 1 17 17142 1 1 62 ASP C C -23.668 -5.647 2.034 1.00 . A A . 782 ASP C 1 1 17 17143 1 1 62 ASP CA C -23.350 -4.406 2.866 1.00 . A A . 782 ASP CA 1 1 17 17144 1 1 62 ASP CB C -23.807 -3.150 2.122 1.00 . A A . 782 ASP CB 1 1 17 17145 1 1 62 ASP CG C -25.287 -2.879 2.299 1.00 . A A . 782 ASP CG 1 1 17 17146 1 1 62 ASP H H -21.328 -3.879 2.525 1.00 . A A . 782 ASP H 1 1 17 17147 1 1 62 ASP HA H -23.881 -4.471 3.803 1.00 . A A . 782 ASP HA 1 1 17 17148 1 1 62 ASP HB2 H -23.257 -2.299 2.494 1.00 . A A . 782 ASP HB2 1 1 17 17149 1 1 62 ASP HB3 H -23.605 -3.270 1.068 1.00 . A A . 782 ASP HB3 1 1 17 17150 1 1 62 ASP N N -21.924 -4.324 3.163 1.00 . A A . 782 ASP N 1 1 17 17151 1 1 62 ASP O O -24.805 -6.117 2.016 1.00 . A A . 782 ASP O 1 1 17 17152 1 1 62 ASP OD1 O -26.101 -3.615 1.703 1.00 . A A . 782 ASP OD1 1 1 17 17153 1 1 62 ASP OD2 O -25.633 -1.932 3.035 1.00 . A A . 782 ASP OD2 1 1 17 17154 1 1 63 GLN C C -21.764 -8.400 0.815 1.00 . A A . 783 GLN C 1 1 17 17155 1 1 63 GLN CA C -22.837 -7.358 0.514 1.00 . A A . 783 GLN CA 1 1 17 17156 1 1 63 GLN CB C -22.791 -6.978 -0.967 1.00 . A A . 783 GLN CB 1 1 17 17157 1 1 63 GLN CD C -22.966 -8.846 -2.660 1.00 . A A . 783 GLN CD 1 1 17 17158 1 1 63 GLN CG C -23.714 -7.813 -1.840 1.00 . A A . 783 GLN CG 1 1 17 17159 1 1 63 GLN H H -21.774 -5.755 1.397 1.00 . A A . 783 GLN H 1 1 17 17160 1 1 63 GLN HA H -23.805 -7.779 0.738 1.00 . A A . 783 GLN HA 1 1 17 17161 1 1 63 GLN HB2 H -23.075 -5.941 -1.069 1.00 . A A . 783 GLN HB2 1 1 17 17162 1 1 63 GLN HB3 H -21.781 -7.102 -1.328 1.00 . A A . 783 GLN HB3 1 1 17 17163 1 1 63 GLN HE21 H -21.766 -7.436 -3.386 1.00 . A A . 783 GLN HE21 1 1 17 17164 1 1 63 GLN HE22 H -21.463 -9.042 -3.946 1.00 . A A . 783 GLN HE22 1 1 17 17165 1 1 63 GLN HG2 H -24.423 -8.324 -1.206 1.00 . A A . 783 GLN HG2 1 1 17 17166 1 1 63 GLN HG3 H -24.244 -7.155 -2.514 1.00 . A A . 783 GLN HG3 1 1 17 17167 1 1 63 GLN N N -22.658 -6.173 1.346 1.00 . A A . 783 GLN N 1 1 17 17168 1 1 63 GLN NE2 N -21.963 -8.396 -3.406 1.00 . A A . 783 GLN NE2 1 1 17 17169 1 1 63 GLN O O -20.748 -8.476 0.124 1.00 . A A . 783 GLN O 1 1 17 17170 1 1 63 GLN OE1 O -23.285 -10.034 -2.622 1.00 . A A . 783 GLN OE1 1 1 17 17171 1 1 64 ASN C C -21.286 -11.519 1.450 1.00 . A A . 784 ASN C 1 1 17 17172 1 1 64 ASN CA C -21.049 -10.237 2.242 1.00 . A A . 784 ASN CA 1 1 17 17173 1 1 64 ASN CB C -21.164 -10.522 3.742 1.00 . A A . 784 ASN CB 1 1 17 17174 1 1 64 ASN CG C -19.878 -11.076 4.324 1.00 . A A . 784 ASN CG 1 1 17 17175 1 1 64 ASN H H -22.825 -9.090 2.364 1.00 . A A . 784 ASN H 1 1 17 17176 1 1 64 ASN HA H -20.055 -9.875 2.030 1.00 . A A . 784 ASN HA 1 1 17 17177 1 1 64 ASN HB2 H -21.406 -9.605 4.258 1.00 . A A . 784 ASN HB2 1 1 17 17178 1 1 64 ASN HB3 H -21.952 -11.241 3.905 1.00 . A A . 784 ASN HB3 1 1 17 17179 1 1 64 ASN HD21 H -20.203 -10.104 6.028 1.00 . A A . 784 ASN HD21 1 1 17 17180 1 1 64 ASN HD22 H -18.759 -11.049 5.966 1.00 . A A . 784 ASN HD22 1 1 17 17181 1 1 64 ASN N N -21.997 -9.200 1.851 1.00 . A A . 784 ASN N 1 1 17 17182 1 1 64 ASN ND2 N -19.584 -10.706 5.565 1.00 . A A . 784 ASN ND2 1 1 17 17183 1 1 64 ASN O O -20.942 -12.604 1.964 1.00 . A A . 784 ASN O 1 1 17 17184 1 1 64 ASN OXT O -21.815 -11.426 0.322 1.00 . A A . 784 ASN OXT 1 1 17 17185 1 1 64 ASN OD1 O -19.159 -11.829 3.667 1.00 . A A . 784 ASN OD1 1 1 17 17186 2 2 1 ZN ZN ZN 7.401 2.631 3.167 1.00 . B A . 785 ZN ZN 1 1 17 17187 3 2 1 ZN ZN ZN -12.893 -4.731 -1.295 1.00 . C A . 786 ZN ZN 1 1 18 17188 1 1 2 SER C C 19.135 6.105 -12.064 1.00 . A A . 722 SER C 1 1 18 17189 1 1 2 SER CA C 18.479 5.059 -12.959 1.00 . A A . 722 SER CA 1 1 18 17190 1 1 2 SER CB C 19.548 4.241 -13.687 1.00 . A A . 722 SER CB 1 1 18 17191 1 1 2 SER HA H 17.882 4.398 -12.348 1.00 . A A . 722 SER HA 1 1 18 17192 1 1 2 SER HB2 H 19.227 4.056 -14.701 1.00 . A A . 722 SER HB2 1 1 18 17193 1 1 2 SER HB3 H 20.476 4.794 -13.699 1.00 . A A . 722 SER HB3 1 1 18 17194 1 1 2 SER HG H 20.234 3.141 -12.219 1.00 . A A . 722 SER HG 1 1 18 17195 1 1 2 SER N N 17.597 5.695 -13.972 1.00 . A A . 722 SER N 1 1 18 17196 1 1 2 SER O O 19.911 6.939 -12.532 1.00 . A A . 722 SER O 1 1 18 17197 1 1 2 SER OG O 19.766 2.997 -13.044 1.00 . A A . 722 SER OG 1 1 18 17198 1 1 3 SER C C 20.781 6.579 -9.390 1.00 . A A . 723 SER C 1 1 18 17199 1 1 3 SER CA C 19.377 7.000 -9.814 1.00 . A A . 723 SER CA 1 1 18 17200 1 1 3 SER CB C 18.472 7.106 -8.585 1.00 . A A . 723 SER CB 1 1 18 17201 1 1 3 SER H H 18.194 5.369 -10.461 1.00 . A A . 723 SER H 1 1 18 17202 1 1 3 SER HA H 19.434 7.966 -10.292 1.00 . A A . 723 SER HA 1 1 18 17203 1 1 3 SER HB2 H 18.552 6.200 -8.002 1.00 . A A . 723 SER HB2 1 1 18 17204 1 1 3 SER HB3 H 18.781 7.948 -7.984 1.00 . A A . 723 SER HB3 1 1 18 17205 1 1 3 SER HG H 16.559 7.246 -8.183 1.00 . A A . 723 SER HG 1 1 18 17206 1 1 3 SER N N 18.819 6.056 -10.774 1.00 . A A . 723 SER N 1 1 18 17207 1 1 3 SER O O 21.210 5.457 -9.657 1.00 . A A . 723 SER O 1 1 18 17208 1 1 3 SER OG O 17.118 7.286 -8.963 1.00 . A A . 723 SER OG 1 1 18 17209 1 1 4 PHE C C 22.863 6.908 -6.773 1.00 . A A . 724 PHE C 1 1 18 17210 1 1 4 PHE CA C 22.847 7.210 -8.268 1.00 . A A . 724 PHE CA 1 1 18 17211 1 1 4 PHE CB C 23.763 8.397 -8.570 1.00 . A A . 724 PHE CB 1 1 18 17212 1 1 4 PHE CD1 C 22.409 10.509 -8.614 1.00 . A A . 724 PHE CD1 1 1 18 17213 1 1 4 PHE CD2 C 23.764 10.070 -6.701 1.00 . A A . 724 PHE CD2 1 1 18 17214 1 1 4 PHE CE1 C 21.984 11.694 -8.045 1.00 . A A . 724 PHE CE1 1 1 18 17215 1 1 4 PHE CE2 C 23.341 11.254 -6.126 1.00 . A A . 724 PHE CE2 1 1 18 17216 1 1 4 PHE CG C 23.303 9.684 -7.949 1.00 . A A . 724 PHE CG 1 1 18 17217 1 1 4 PHE CZ C 22.451 12.068 -6.799 1.00 . A A . 724 PHE CZ 1 1 18 17218 1 1 4 PHE H H 21.094 8.364 -8.547 1.00 . A A . 724 PHE H 1 1 18 17219 1 1 4 PHE HA H 23.207 6.343 -8.802 1.00 . A A . 724 PHE HA 1 1 18 17220 1 1 4 PHE HB2 H 24.753 8.184 -8.196 1.00 . A A . 724 PHE HB2 1 1 18 17221 1 1 4 PHE HB3 H 23.812 8.541 -9.641 1.00 . A A . 724 PHE HB3 1 1 18 17222 1 1 4 PHE HD1 H 22.043 10.218 -9.588 1.00 . A A . 724 PHE HD1 1 1 18 17223 1 1 4 PHE HD2 H 24.460 9.435 -6.174 1.00 . A A . 724 PHE HD2 1 1 18 17224 1 1 4 PHE HE1 H 21.287 12.328 -8.573 1.00 . A A . 724 PHE HE1 1 1 18 17225 1 1 4 PHE HE2 H 23.708 11.544 -5.153 1.00 . A A . 724 PHE HE2 1 1 18 17226 1 1 4 PHE HZ H 22.119 12.994 -6.353 1.00 . A A . 724 PHE HZ 1 1 18 17227 1 1 4 PHE N N 21.492 7.487 -8.729 1.00 . A A . 724 PHE N 1 1 18 17228 1 1 4 PHE O O 23.837 7.201 -6.081 1.00 . A A . 724 PHE O 1 1 18 17229 1 1 5 ASP C C 21.826 4.475 -4.660 1.00 . A A . 725 ASP C 1 1 18 17230 1 1 5 ASP CA C 21.665 5.978 -4.869 1.00 . A A . 725 ASP CA 1 1 18 17231 1 1 5 ASP CB C 20.318 6.441 -4.315 1.00 . A A . 725 ASP CB 1 1 18 17232 1 1 5 ASP CG C 20.426 6.974 -2.900 1.00 . A A . 725 ASP CG 1 1 18 17233 1 1 5 ASP H H 21.032 6.110 -6.884 1.00 . A A . 725 ASP H 1 1 18 17234 1 1 5 ASP HA H 22.457 6.490 -4.341 1.00 . A A . 725 ASP HA 1 1 18 17235 1 1 5 ASP HB2 H 19.927 7.227 -4.945 1.00 . A A . 725 ASP HB2 1 1 18 17236 1 1 5 ASP HB3 H 19.630 5.609 -4.315 1.00 . A A . 725 ASP HB3 1 1 18 17237 1 1 5 ASP N N 21.777 6.320 -6.282 1.00 . A A . 725 ASP N 1 1 18 17238 1 1 5 ASP O O 21.678 3.689 -5.594 1.00 . A A . 725 ASP O 1 1 18 17239 1 1 5 ASP OD1 O 21.280 7.852 -2.659 1.00 . A A . 725 ASP OD1 1 1 18 17240 1 1 5 ASP OD2 O 19.657 6.511 -2.030 1.00 . A A . 725 ASP OD2 1 1 18 17241 1 1 6 VAL C C 21.186 2.175 -2.194 1.00 . A A . 726 VAL C 1 1 18 17242 1 1 6 VAL CA C 22.310 2.676 -3.094 1.00 . A A . 726 VAL CA 1 1 18 17243 1 1 6 VAL CB C 23.661 2.433 -2.392 1.00 . A A . 726 VAL CB 1 1 18 17244 1 1 6 VAL CG1 C 23.889 0.945 -2.168 1.00 . A A . 726 VAL CG1 1 1 18 17245 1 1 6 VAL CG2 C 24.800 3.038 -3.199 1.00 . A A . 726 VAL CG2 1 1 18 17246 1 1 6 VAL H H 22.235 4.758 -2.723 1.00 . A A . 726 VAL H 1 1 18 17247 1 1 6 VAL HA H 22.301 2.112 -4.015 1.00 . A A . 726 VAL HA 1 1 18 17248 1 1 6 VAL HB H 23.634 2.918 -1.427 1.00 . A A . 726 VAL HB 1 1 18 17249 1 1 6 VAL HG11 H 23.833 0.426 -3.115 1.00 . A A . 726 VAL HG11 1 1 18 17250 1 1 6 VAL HG12 H 24.864 0.792 -1.732 1.00 . A A . 726 VAL HG12 1 1 18 17251 1 1 6 VAL HG13 H 23.131 0.560 -1.503 1.00 . A A . 726 VAL HG13 1 1 18 17252 1 1 6 VAL HG21 H 24.406 3.782 -3.876 1.00 . A A . 726 VAL HG21 1 1 18 17253 1 1 6 VAL HG22 H 25.509 3.501 -2.529 1.00 . A A . 726 VAL HG22 1 1 18 17254 1 1 6 VAL HG23 H 25.293 2.261 -3.765 1.00 . A A . 726 VAL HG23 1 1 18 17255 1 1 6 VAL N N 22.130 4.085 -3.426 1.00 . A A . 726 VAL N 1 1 18 17256 1 1 6 VAL O O 20.815 1.002 -2.243 1.00 . A A . 726 VAL O 1 1 18 17257 1 1 7 HIS C C 18.205 3.012 -1.080 1.00 . A A . 727 HIS C 1 1 18 17258 1 1 7 HIS CA C 19.566 2.713 -0.461 1.00 . A A . 727 HIS CA 1 1 18 17259 1 1 7 HIS CB C 19.714 3.469 0.860 1.00 . A A . 727 HIS CB 1 1 18 17260 1 1 7 HIS CD2 C 21.050 1.507 1.891 1.00 . A A . 727 HIS CD2 1 1 18 17261 1 1 7 HIS CE1 C 21.899 2.561 3.615 1.00 . A A . 727 HIS CE1 1 1 18 17262 1 1 7 HIS CG C 20.611 2.784 1.841 1.00 . A A . 727 HIS CG 1 1 18 17263 1 1 7 HIS H H 20.985 3.989 -1.377 1.00 . A A . 727 HIS H 1 1 18 17264 1 1 7 HIS HA H 19.633 1.653 -0.266 1.00 . A A . 727 HIS HA 1 1 18 17265 1 1 7 HIS HB2 H 20.121 4.449 0.665 1.00 . A A . 727 HIS HB2 1 1 18 17266 1 1 7 HIS HB3 H 18.741 3.574 1.316 1.00 . A A . 727 HIS HB3 1 1 18 17267 1 1 7 HIS HD1 H 21.027 4.361 3.177 1.00 . A A . 727 HIS HD1 1 1 18 17268 1 1 7 HIS HD2 H 20.814 0.723 1.186 1.00 . A A . 727 HIS HD2 1 1 18 17269 1 1 7 HIS HE1 H 22.449 2.777 4.519 1.00 . A A . 727 HIS HE1 1 1 18 17270 1 1 7 HIS HE2 H 22.232 0.559 3.345 1.00 . A A . 727 HIS HE2 1 1 18 17271 1 1 7 HIS N N 20.647 3.068 -1.372 1.00 . A A . 727 HIS N 1 1 18 17272 1 1 7 HIS ND1 N 21.160 3.420 2.936 1.00 . A A . 727 HIS ND1 1 1 18 17273 1 1 7 HIS NE2 N 21.849 1.393 3.002 1.00 . A A . 727 HIS NE2 1 1 18 17274 1 1 7 HIS O O 17.968 4.111 -1.583 1.00 . A A . 727 HIS O 1 1 18 17275 1 1 8 LYS C C 15.058 2.892 -0.592 1.00 . A A . 728 LYS C 1 1 18 17276 1 1 8 LYS CA C 15.972 2.187 -1.588 1.00 . A A . 728 LYS CA 1 1 18 17277 1 1 8 LYS CB C 15.387 0.822 -1.959 1.00 . A A . 728 LYS CB 1 1 18 17278 1 1 8 LYS CD C 15.346 -1.110 -3.567 1.00 . A A . 728 LYS CD 1 1 18 17279 1 1 8 LYS CE C 14.304 -0.978 -4.667 1.00 . A A . 728 LYS CE 1 1 18 17280 1 1 8 LYS CG C 15.977 0.232 -3.230 1.00 . A A . 728 LYS CG 1 1 18 17281 1 1 8 LYS H H 17.561 1.177 -0.618 1.00 . A A . 728 LYS H 1 1 18 17282 1 1 8 LYS HA H 16.050 2.791 -2.479 1.00 . A A . 728 LYS HA 1 1 18 17283 1 1 8 LYS HB2 H 15.569 0.133 -1.149 1.00 . A A . 728 LYS HB2 1 1 18 17284 1 1 8 LYS HB3 H 14.321 0.927 -2.099 1.00 . A A . 728 LYS HB3 1 1 18 17285 1 1 8 LYS HD2 H 16.118 -1.788 -3.897 1.00 . A A . 728 LYS HD2 1 1 18 17286 1 1 8 LYS HD3 H 14.872 -1.506 -2.680 1.00 . A A . 728 LYS HD3 1 1 18 17287 1 1 8 LYS HE2 H 13.414 -1.512 -4.369 1.00 . A A . 728 LYS HE2 1 1 18 17288 1 1 8 LYS HE3 H 14.068 0.069 -4.799 1.00 . A A . 728 LYS HE3 1 1 18 17289 1 1 8 LYS HG2 H 15.804 0.915 -4.047 1.00 . A A . 728 LYS HG2 1 1 18 17290 1 1 8 LYS HG3 H 17.040 0.095 -3.091 1.00 . A A . 728 LYS HG3 1 1 18 17291 1 1 8 LYS HZ1 H 15.531 -2.241 -5.790 1.00 . A A . 728 LYS HZ1 1 1 18 17292 1 1 8 LYS HZ2 H 14.007 -1.981 -6.474 1.00 . A A . 728 LYS HZ2 1 1 18 17293 1 1 8 LYS HZ3 H 15.184 -0.770 -6.550 1.00 . A A . 728 LYS HZ3 1 1 18 17294 1 1 8 LYS N N 17.313 2.028 -1.036 1.00 . A A . 728 LYS N 1 1 18 17295 1 1 8 LYS NZ N 14.790 -1.531 -5.962 1.00 . A A . 728 LYS NZ 1 1 18 17296 1 1 8 LYS O O 14.921 2.459 0.552 1.00 . A A . 728 LYS O 1 1 18 17297 1 1 9 LYS C C 12.096 4.628 -0.655 1.00 . A A . 729 LYS C 1 1 18 17298 1 1 9 LYS CA C 13.540 4.748 -0.179 1.00 . A A . 729 LYS CA 1 1 18 17299 1 1 9 LYS CB C 13.960 6.219 -0.156 1.00 . A A . 729 LYS CB 1 1 18 17300 1 1 9 LYS CD C 14.164 8.354 1.152 1.00 . A A . 729 LYS CD 1 1 18 17301 1 1 9 LYS CE C 13.546 9.147 2.293 1.00 . A A . 729 LYS CE 1 1 18 17302 1 1 9 LYS CG C 13.727 6.898 1.183 1.00 . A A . 729 LYS CG 1 1 18 17303 1 1 9 LYS H H 14.591 4.277 -1.955 1.00 . A A . 729 LYS H 1 1 18 17304 1 1 9 LYS HA H 13.612 4.347 0.821 1.00 . A A . 729 LYS HA 1 1 18 17305 1 1 9 LYS HB2 H 15.013 6.284 -0.388 1.00 . A A . 729 LYS HB2 1 1 18 17306 1 1 9 LYS HB3 H 13.401 6.753 -0.909 1.00 . A A . 729 LYS HB3 1 1 18 17307 1 1 9 LYS HD2 H 15.239 8.399 1.238 1.00 . A A . 729 LYS HD2 1 1 18 17308 1 1 9 LYS HD3 H 13.856 8.792 0.214 1.00 . A A . 729 LYS HD3 1 1 18 17309 1 1 9 LYS HE2 H 13.208 10.099 1.911 1.00 . A A . 729 LYS HE2 1 1 18 17310 1 1 9 LYS HE3 H 12.702 8.596 2.683 1.00 . A A . 729 LYS HE3 1 1 18 17311 1 1 9 LYS HG2 H 12.674 6.854 1.420 1.00 . A A . 729 LYS HG2 1 1 18 17312 1 1 9 LYS HG3 H 14.291 6.378 1.944 1.00 . A A . 729 LYS HG3 1 1 18 17313 1 1 9 LYS HZ1 H 15.492 9.283 3.043 1.00 . A A . 729 LYS HZ1 1 1 18 17314 1 1 9 LYS HZ2 H 14.400 10.348 3.774 1.00 . A A . 729 LYS HZ2 1 1 18 17315 1 1 9 LYS HZ3 H 14.365 8.701 4.163 1.00 . A A . 729 LYS HZ3 1 1 18 17316 1 1 9 LYS N N 14.439 3.981 -1.034 1.00 . A A . 729 LYS N 1 1 18 17317 1 1 9 LYS NZ N 14.519 9.387 3.395 1.00 . A A . 729 LYS NZ 1 1 18 17318 1 1 9 LYS O O 11.783 4.941 -1.803 1.00 . A A . 729 LYS O 1 1 18 17319 1 1 10 CYS C C 9.125 5.388 -0.170 1.00 . A A . 730 CYS C 1 1 18 17320 1 1 10 CYS CA C 9.807 4.022 -0.090 1.00 . A A . 730 CYS CA 1 1 18 17321 1 1 10 CYS CB C 9.118 3.134 0.954 1.00 . A A . 730 CYS CB 1 1 18 17322 1 1 10 CYS H H 11.530 3.948 1.138 1.00 . A A . 730 CYS H 1 1 18 17323 1 1 10 CYS HA H 9.743 3.544 -1.055 1.00 . A A . 730 CYS HA 1 1 18 17324 1 1 10 CYS HB2 H 9.466 2.120 0.836 1.00 . A A . 730 CYS HB2 1 1 18 17325 1 1 10 CYS HB3 H 9.379 3.483 1.941 1.00 . A A . 730 CYS HB3 1 1 18 17326 1 1 10 CYS N N 11.220 4.178 0.237 1.00 . A A . 730 CYS N 1 1 18 17327 1 1 10 CYS O O 9.400 6.275 0.639 1.00 . A A . 730 CYS O 1 1 18 17328 1 1 10 CYS SG S 7.312 3.102 0.841 1.00 . A A . 730 CYS SG 1 1 18 17329 1 1 11 PRO C C 6.300 7.002 -0.437 1.00 . A A . 731 PRO C 1 1 18 17330 1 1 11 PRO CA C 7.522 6.850 -1.343 1.00 . A A . 731 PRO CA 1 1 18 17331 1 1 11 PRO CB C 7.084 6.779 -2.803 1.00 . A A . 731 PRO CB 1 1 18 17332 1 1 11 PRO CD C 7.849 4.587 -2.180 1.00 . A A . 731 PRO CD 1 1 18 17333 1 1 11 PRO CG C 6.873 5.327 -3.061 1.00 . A A . 731 PRO CG 1 1 18 17334 1 1 11 PRO HA H 8.181 7.693 -1.205 1.00 . A A . 731 PRO HA 1 1 18 17335 1 1 11 PRO HB2 H 6.171 7.342 -2.935 1.00 . A A . 731 PRO HB2 1 1 18 17336 1 1 11 PRO HB3 H 7.860 7.183 -3.436 1.00 . A A . 731 PRO HB3 1 1 18 17337 1 1 11 PRO HD2 H 7.371 3.732 -1.727 1.00 . A A . 731 PRO HD2 1 1 18 17338 1 1 11 PRO HD3 H 8.711 4.277 -2.753 1.00 . A A . 731 PRO HD3 1 1 18 17339 1 1 11 PRO HG2 H 5.860 5.054 -2.804 1.00 . A A . 731 PRO HG2 1 1 18 17340 1 1 11 PRO HG3 H 7.068 5.107 -4.100 1.00 . A A . 731 PRO HG3 1 1 18 17341 1 1 11 PRO N N 8.229 5.582 -1.157 1.00 . A A . 731 PRO N 1 1 18 17342 1 1 11 PRO O O 5.368 7.737 -0.762 1.00 . A A . 731 PRO O 1 1 18 17343 1 1 12 LEU C C 5.659 6.519 3.076 1.00 . A A . 732 LEU C 1 1 18 17344 1 1 12 LEU CA C 5.184 6.372 1.629 1.00 . A A . 732 LEU CA 1 1 18 17345 1 1 12 LEU CB C 4.317 5.121 1.494 1.00 . A A . 732 LEU CB 1 1 18 17346 1 1 12 LEU CD1 C 3.713 3.556 -0.372 1.00 . A A . 732 LEU CD1 1 1 18 17347 1 1 12 LEU CD2 C 2.141 5.386 0.281 1.00 . A A . 732 LEU CD2 1 1 18 17348 1 1 12 LEU CG C 3.601 4.979 0.150 1.00 . A A . 732 LEU CG 1 1 18 17349 1 1 12 LEU H H 7.065 5.732 0.903 1.00 . A A . 732 LEU H 1 1 18 17350 1 1 12 LEU HA H 4.591 7.236 1.371 1.00 . A A . 732 LEU HA 1 1 18 17351 1 1 12 LEU HB2 H 4.949 4.256 1.640 1.00 . A A . 732 LEU HB2 1 1 18 17352 1 1 12 LEU HB3 H 3.572 5.137 2.276 1.00 . A A . 732 LEU HB3 1 1 18 17353 1 1 12 LEU HD11 H 4.574 3.077 0.070 1.00 . A A . 732 LEU HD11 1 1 18 17354 1 1 12 LEU HD12 H 2.822 3.008 -0.111 1.00 . A A . 732 LEU HD12 1 1 18 17355 1 1 12 LEU HD13 H 3.822 3.575 -1.446 1.00 . A A . 732 LEU HD13 1 1 18 17356 1 1 12 LEU HD21 H 1.806 5.205 1.291 1.00 . A A . 732 LEU HD21 1 1 18 17357 1 1 12 LEU HD22 H 2.038 6.437 0.049 1.00 . A A . 732 LEU HD22 1 1 18 17358 1 1 12 LEU HD23 H 1.542 4.806 -0.406 1.00 . A A . 732 LEU HD23 1 1 18 17359 1 1 12 LEU HG H 4.069 5.634 -0.570 1.00 . A A . 732 LEU HG 1 1 18 17360 1 1 12 LEU N N 6.303 6.305 0.695 1.00 . A A . 732 LEU N 1 1 18 17361 1 1 12 LEU O O 4.846 6.642 3.991 1.00 . A A . 732 LEU O 1 1 18 17362 1 1 13 CYS C C 8.927 7.263 4.563 1.00 . A A . 733 CYS C 1 1 18 17363 1 1 13 CYS CA C 7.536 6.636 4.618 1.00 . A A . 733 CYS CA 1 1 18 17364 1 1 13 CYS CB C 7.605 5.267 5.292 1.00 . A A . 733 CYS CB 1 1 18 17365 1 1 13 CYS H H 7.578 6.404 2.519 1.00 . A A . 733 CYS H 1 1 18 17366 1 1 13 CYS HA H 6.886 7.279 5.192 1.00 . A A . 733 CYS HA 1 1 18 17367 1 1 13 CYS HB2 H 7.965 5.385 6.303 1.00 . A A . 733 CYS HB2 1 1 18 17368 1 1 13 CYS HB3 H 6.614 4.837 5.317 1.00 . A A . 733 CYS HB3 1 1 18 17369 1 1 13 CYS N N 6.974 6.506 3.281 1.00 . A A . 733 CYS N 1 1 18 17370 1 1 13 CYS O O 9.350 7.762 3.520 1.00 . A A . 733 CYS O 1 1 18 17371 1 1 13 CYS SG S 8.694 4.092 4.455 1.00 . A A . 733 CYS SG 1 1 18 17372 1 1 14 GLU C C 11.985 6.744 6.209 1.00 . A A . 734 GLU C 1 1 18 17373 1 1 14 GLU CA C 10.976 7.797 5.763 1.00 . A A . 734 GLU CA 1 1 18 17374 1 1 14 GLU CB C 10.999 8.985 6.727 1.00 . A A . 734 GLU CB 1 1 18 17375 1 1 14 GLU CD C 9.990 11.206 7.382 1.00 . A A . 734 GLU CD 1 1 18 17376 1 1 14 GLU CG C 9.998 10.074 6.374 1.00 . A A . 734 GLU CG 1 1 18 17377 1 1 14 GLU H H 9.244 6.822 6.487 1.00 . A A . 734 GLU H 1 1 18 17378 1 1 14 GLU HA H 11.246 8.141 4.775 1.00 . A A . 734 GLU HA 1 1 18 17379 1 1 14 GLU HB2 H 10.777 8.630 7.722 1.00 . A A . 734 GLU HB2 1 1 18 17380 1 1 14 GLU HB3 H 11.987 9.420 6.721 1.00 . A A . 734 GLU HB3 1 1 18 17381 1 1 14 GLU HG2 H 10.251 10.477 5.405 1.00 . A A . 734 GLU HG2 1 1 18 17382 1 1 14 GLU HG3 H 9.011 9.638 6.335 1.00 . A A . 734 GLU HG3 1 1 18 17383 1 1 14 GLU N N 9.633 7.233 5.687 1.00 . A A . 734 GLU N 1 1 18 17384 1 1 14 GLU O O 12.875 7.022 7.013 1.00 . A A . 734 GLU O 1 1 18 17385 1 1 14 GLU OE1 O 11.084 11.692 7.739 1.00 . A A . 734 GLU OE1 1 1 18 17386 1 1 14 GLU OE2 O 8.888 11.608 7.814 1.00 . A A . 734 GLU OE2 1 1 18 17387 1 1 15 LEU C C 13.672 4.106 4.865 1.00 . A A . 735 LEU C 1 1 18 17388 1 1 15 LEU CA C 12.741 4.437 6.029 1.00 . A A . 735 LEU CA 1 1 18 17389 1 1 15 LEU CB C 11.941 3.193 6.426 1.00 . A A . 735 LEU CB 1 1 18 17390 1 1 15 LEU CD1 C 12.362 3.399 8.888 1.00 . A A . 735 LEU CD1 1 1 18 17391 1 1 15 LEU CD2 C 11.634 1.208 7.925 1.00 . A A . 735 LEU CD2 1 1 18 17392 1 1 15 LEU CG C 12.439 2.476 7.682 1.00 . A A . 735 LEU CG 1 1 18 17393 1 1 15 LEU H H 11.114 5.369 5.047 1.00 . A A . 735 LEU H 1 1 18 17394 1 1 15 LEU HA H 13.337 4.752 6.871 1.00 . A A . 735 LEU HA 1 1 18 17395 1 1 15 LEU HB2 H 10.914 3.488 6.587 1.00 . A A . 735 LEU HB2 1 1 18 17396 1 1 15 LEU HB3 H 11.970 2.493 5.604 1.00 . A A . 735 LEU HB3 1 1 18 17397 1 1 15 LEU HD11 H 11.465 3.998 8.827 1.00 . A A . 735 LEU HD11 1 1 18 17398 1 1 15 LEU HD12 H 12.340 2.808 9.792 1.00 . A A . 735 LEU HD12 1 1 18 17399 1 1 15 LEU HD13 H 13.227 4.046 8.901 1.00 . A A . 735 LEU HD13 1 1 18 17400 1 1 15 LEU HD21 H 11.199 0.874 6.995 1.00 . A A . 735 LEU HD21 1 1 18 17401 1 1 15 LEU HD22 H 12.285 0.439 8.314 1.00 . A A . 735 LEU HD22 1 1 18 17402 1 1 15 LEU HD23 H 10.850 1.412 8.638 1.00 . A A . 735 LEU HD23 1 1 18 17403 1 1 15 LEU HG H 13.473 2.196 7.541 1.00 . A A . 735 LEU HG 1 1 18 17404 1 1 15 LEU N N 11.841 5.531 5.683 1.00 . A A . 735 LEU N 1 1 18 17405 1 1 15 LEU O O 13.264 4.127 3.704 1.00 . A A . 735 LEU O 1 1 18 17406 1 1 16 MET C C 16.183 1.954 4.165 1.00 . A A . 736 MET C 1 1 18 17407 1 1 16 MET CA C 15.913 3.455 4.171 1.00 . A A . 736 MET CA 1 1 18 17408 1 1 16 MET CB C 17.214 4.223 4.417 1.00 . A A . 736 MET CB 1 1 18 17409 1 1 16 MET CE C 19.039 7.350 2.349 1.00 . A A . 736 MET CE 1 1 18 17410 1 1 16 MET CG C 17.444 5.361 3.437 1.00 . A A . 736 MET CG 1 1 18 17411 1 1 16 MET H H 15.188 3.793 6.131 1.00 . A A . 736 MET H 1 1 18 17412 1 1 16 MET HA H 15.513 3.741 3.209 1.00 . A A . 736 MET HA 1 1 18 17413 1 1 16 MET HB2 H 17.191 4.636 5.416 1.00 . A A . 736 MET HB2 1 1 18 17414 1 1 16 MET HB3 H 18.046 3.537 4.341 1.00 . A A . 736 MET HB3 1 1 18 17415 1 1 16 MET HE1 H 18.238 7.102 1.668 1.00 . A A . 736 MET HE1 1 1 18 17416 1 1 16 MET HE2 H 18.943 8.380 2.656 1.00 . A A . 736 MET HE2 1 1 18 17417 1 1 16 MET HE3 H 19.988 7.209 1.853 1.00 . A A . 736 MET HE3 1 1 18 17418 1 1 16 MET HG2 H 17.515 4.950 2.441 1.00 . A A . 736 MET HG2 1 1 18 17419 1 1 16 MET HG3 H 16.603 6.036 3.487 1.00 . A A . 736 MET HG3 1 1 18 17420 1 1 16 MET N N 14.924 3.796 5.187 1.00 . A A . 736 MET N 1 1 18 17421 1 1 16 MET O O 16.311 1.333 5.221 1.00 . A A . 736 MET O 1 1 18 17422 1 1 16 MET SD S 18.952 6.286 3.787 1.00 . A A . 736 MET SD 1 1 18 17423 1 1 17 PHE C C 17.888 -0.314 2.209 1.00 . A A . 737 PHE C 1 1 18 17424 1 1 17 PHE CA C 16.519 -0.056 2.835 1.00 . A A . 737 PHE CA 1 1 18 17425 1 1 17 PHE CB C 15.422 -0.707 1.989 1.00 . A A . 737 PHE CB 1 1 18 17426 1 1 17 PHE CD1 C 13.939 -0.944 4.003 1.00 . A A . 737 PHE CD1 1 1 18 17427 1 1 17 PHE CD2 C 12.927 -0.448 1.901 1.00 . A A . 737 PHE CD2 1 1 18 17428 1 1 17 PHE CE1 C 12.696 -0.937 4.608 1.00 . A A . 737 PHE CE1 1 1 18 17429 1 1 17 PHE CE2 C 11.681 -0.442 2.500 1.00 . A A . 737 PHE CE2 1 1 18 17430 1 1 17 PHE CG C 14.069 -0.699 2.645 1.00 . A A . 737 PHE CG 1 1 18 17431 1 1 17 PHE CZ C 11.566 -0.686 3.855 1.00 . A A . 737 PHE CZ 1 1 18 17432 1 1 17 PHE H H 16.154 1.920 2.166 1.00 . A A . 737 PHE H 1 1 18 17433 1 1 17 PHE HA H 16.501 -0.488 3.823 1.00 . A A . 737 PHE HA 1 1 18 17434 1 1 17 PHE HB2 H 15.339 -0.177 1.052 1.00 . A A . 737 PHE HB2 1 1 18 17435 1 1 17 PHE HB3 H 15.691 -1.735 1.793 1.00 . A A . 737 PHE HB3 1 1 18 17436 1 1 17 PHE HD1 H 13.015 -0.258 0.842 1.00 . A A . 737 PHE HD1 1 1 18 17437 1 1 17 PHE HD2 H 14.822 -1.140 4.594 1.00 . A A . 737 PHE HD2 1 1 18 17438 1 1 17 PHE HE1 H 10.797 -0.244 1.908 1.00 . A A . 737 PHE HE1 1 1 18 17439 1 1 17 PHE HE2 H 12.608 -1.128 5.666 1.00 . A A . 737 PHE HE2 1 1 18 17440 1 1 17 PHE HZ H 10.595 -0.683 4.325 1.00 . A A . 737 PHE HZ 1 1 18 17441 1 1 17 PHE N N 16.267 1.374 2.972 1.00 . A A . 737 PHE N 1 1 18 17442 1 1 17 PHE O O 18.328 0.427 1.330 1.00 . A A . 737 PHE O 1 1 18 17443 1 1 18 PRO C C 19.868 -2.159 0.674 1.00 . A A . 738 PRO C 1 1 18 17444 1 1 18 PRO CA C 19.910 -1.731 2.139 1.00 . A A . 738 PRO CA 1 1 18 17445 1 1 18 PRO CB C 20.344 -2.903 3.025 1.00 . A A . 738 PRO CB 1 1 18 17446 1 1 18 PRO CD C 18.133 -2.311 3.705 1.00 . A A . 738 PRO CD 1 1 18 17447 1 1 18 PRO CG C 19.073 -3.473 3.554 1.00 . A A . 738 PRO CG 1 1 18 17448 1 1 18 PRO HA H 20.609 -0.915 2.252 1.00 . A A . 738 PRO HA 1 1 18 17449 1 1 18 PRO HB2 H 20.883 -3.626 2.430 1.00 . A A . 738 PRO HB2 1 1 18 17450 1 1 18 PRO HB3 H 20.975 -2.542 3.822 1.00 . A A . 738 PRO HB3 1 1 18 17451 1 1 18 PRO HD2 H 17.114 -2.624 3.531 1.00 . A A . 738 PRO HD2 1 1 18 17452 1 1 18 PRO HD3 H 18.233 -1.868 4.684 1.00 . A A . 738 PRO HD3 1 1 18 17453 1 1 18 PRO HG2 H 18.672 -4.191 2.855 1.00 . A A . 738 PRO HG2 1 1 18 17454 1 1 18 PRO HG3 H 19.250 -3.938 4.512 1.00 . A A . 738 PRO HG3 1 1 18 17455 1 1 18 PRO N N 18.584 -1.376 2.657 1.00 . A A . 738 PRO N 1 1 18 17456 1 1 18 PRO O O 18.833 -2.604 0.179 1.00 . A A . 738 PRO O 1 1 18 17457 1 1 19 PRO C C 20.795 -3.892 -1.674 1.00 . A A . 739 PRO C 1 1 18 17458 1 1 19 PRO CA C 21.092 -2.413 -1.454 1.00 . A A . 739 PRO CA 1 1 18 17459 1 1 19 PRO CB C 22.545 -2.098 -1.827 1.00 . A A . 739 PRO CB 1 1 18 17460 1 1 19 PRO CD C 22.281 -1.517 0.475 1.00 . A A . 739 PRO CD 1 1 18 17461 1 1 19 PRO CG C 23.275 -2.022 -0.530 1.00 . A A . 739 PRO CG 1 1 18 17462 1 1 19 PRO HA H 20.424 -1.821 -2.063 1.00 . A A . 739 PRO HA 1 1 18 17463 1 1 19 PRO HB2 H 22.936 -2.885 -2.454 1.00 . A A . 739 PRO HB2 1 1 18 17464 1 1 19 PRO HB3 H 22.586 -1.157 -2.356 1.00 . A A . 739 PRO HB3 1 1 18 17465 1 1 19 PRO HD2 H 22.495 -1.918 1.454 1.00 . A A . 739 PRO HD2 1 1 18 17466 1 1 19 PRO HD3 H 22.280 -0.438 0.498 1.00 . A A . 739 PRO HD3 1 1 18 17467 1 1 19 PRO HG2 H 23.627 -3.004 -0.249 1.00 . A A . 739 PRO HG2 1 1 18 17468 1 1 19 PRO HG3 H 24.104 -1.335 -0.614 1.00 . A A . 739 PRO HG3 1 1 18 17469 1 1 19 PRO N N 21.001 -2.033 -0.039 1.00 . A A . 739 PRO N 1 1 18 17470 1 1 19 PRO O O 20.375 -4.296 -2.757 1.00 . A A . 739 PRO O 1 1 18 17471 1 1 20 ASN C C 19.338 -6.471 -0.296 1.00 . A A . 740 ASN C 1 1 18 17472 1 1 20 ASN CA C 20.767 -6.132 -0.719 1.00 . A A . 740 ASN CA 1 1 18 17473 1 1 20 ASN CB C 21.765 -6.891 0.159 1.00 . A A . 740 ASN CB 1 1 18 17474 1 1 20 ASN CG C 22.927 -7.451 -0.639 1.00 . A A . 740 ASN CG 1 1 18 17475 1 1 20 ASN H H 21.348 -4.316 0.201 1.00 . A A . 740 ASN H 1 1 18 17476 1 1 20 ASN HA H 20.906 -6.433 -1.746 1.00 . A A . 740 ASN HA 1 1 18 17477 1 1 20 ASN HB2 H 22.158 -6.221 0.908 1.00 . A A . 740 ASN HB2 1 1 18 17478 1 1 20 ASN HB3 H 21.257 -7.711 0.645 1.00 . A A . 740 ASN HB3 1 1 18 17479 1 1 20 ASN HD21 H 24.030 -7.577 1.010 1.00 . A A . 740 ASN HD21 1 1 18 17480 1 1 20 ASN HD22 H 24.795 -8.103 -0.447 1.00 . A A . 740 ASN HD22 1 1 18 17481 1 1 20 ASN N N 21.014 -4.696 -0.638 1.00 . A A . 740 ASN N 1 1 18 17482 1 1 20 ASN ND2 N 24.028 -7.740 0.043 1.00 . A A . 740 ASN ND2 1 1 18 17483 1 1 20 ASN O O 19.010 -7.636 -0.070 1.00 . A A . 740 ASN O 1 1 18 17484 1 1 20 ASN OD1 O 22.834 -7.623 -1.854 1.00 . A A . 740 ASN OD1 1 1 18 17485 1 1 21 TYR C C 16.291 -6.248 -0.944 1.00 . A A . 741 TYR C 1 1 18 17486 1 1 21 TYR CA C 17.100 -5.650 0.202 1.00 . A A . 741 TYR CA 1 1 18 17487 1 1 21 TYR CB C 16.481 -4.323 0.642 1.00 . A A . 741 TYR CB 1 1 18 17488 1 1 21 TYR CD1 C 13.964 -4.498 0.541 1.00 . A A . 741 TYR CD1 1 1 18 17489 1 1 21 TYR CD2 C 15.014 -4.588 2.680 1.00 . A A . 741 TYR CD2 1 1 18 17490 1 1 21 TYR CE1 C 12.725 -4.634 1.138 1.00 . A A . 741 TYR CE1 1 1 18 17491 1 1 21 TYR CE2 C 13.778 -4.724 3.284 1.00 . A A . 741 TYR CE2 1 1 18 17492 1 1 21 TYR CG C 15.128 -4.473 1.300 1.00 . A A . 741 TYR CG 1 1 18 17493 1 1 21 TYR CZ C 12.638 -4.746 2.509 1.00 . A A . 741 TYR CZ 1 1 18 17494 1 1 21 TYR H H 18.804 -4.543 -0.385 1.00 . A A . 741 TYR H 1 1 18 17495 1 1 21 TYR HA H 17.087 -6.338 1.034 1.00 . A A . 741 TYR HA 1 1 18 17496 1 1 21 TYR HB2 H 17.141 -3.843 1.350 1.00 . A A . 741 TYR HB2 1 1 18 17497 1 1 21 TYR HB3 H 16.362 -3.686 -0.221 1.00 . A A . 741 TYR HB3 1 1 18 17498 1 1 21 TYR HD1 H 15.908 -4.570 3.284 1.00 . A A . 741 TYR HD1 1 1 18 17499 1 1 21 TYR HD2 H 14.036 -4.411 -0.534 1.00 . A A . 741 TYR HD2 1 1 18 17500 1 1 21 TYR HE1 H 13.710 -4.813 4.358 1.00 . A A . 741 TYR HE1 1 1 18 17501 1 1 21 TYR HE2 H 11.834 -4.650 0.531 1.00 . A A . 741 TYR HE2 1 1 18 17502 1 1 21 TYR HH H 11.229 -4.112 3.653 1.00 . A A . 741 TYR HH 1 1 18 17503 1 1 21 TYR N N 18.490 -5.451 -0.192 1.00 . A A . 741 TYR N 1 1 18 17504 1 1 21 TYR O O 16.418 -5.824 -2.093 1.00 . A A . 741 TYR O 1 1 18 17505 1 1 21 TYR OH O 11.406 -4.882 3.108 1.00 . A A . 741 TYR OH 1 1 18 17506 1 1 22 ASP C C 13.568 -6.936 -2.162 1.00 . A A . 742 ASP C 1 1 18 17507 1 1 22 ASP CA C 14.632 -7.890 -1.630 1.00 . A A . 742 ASP CA 1 1 18 17508 1 1 22 ASP CB C 13.968 -9.136 -1.040 1.00 . A A . 742 ASP CB 1 1 18 17509 1 1 22 ASP CG C 14.784 -10.392 -1.277 1.00 . A A . 742 ASP CG 1 1 18 17510 1 1 22 ASP H H 15.404 -7.530 0.308 1.00 . A A . 742 ASP H 1 1 18 17511 1 1 22 ASP HA H 15.273 -8.187 -2.446 1.00 . A A . 742 ASP HA 1 1 18 17512 1 1 22 ASP HB2 H 13.848 -9.003 0.025 1.00 . A A . 742 ASP HB2 1 1 18 17513 1 1 22 ASP HB3 H 12.997 -9.269 -1.494 1.00 . A A . 742 ASP HB3 1 1 18 17514 1 1 22 ASP N N 15.461 -7.234 -0.625 1.00 . A A . 742 ASP N 1 1 18 17515 1 1 22 ASP O O 12.797 -6.359 -1.396 1.00 . A A . 742 ASP O 1 1 18 17516 1 1 22 ASP OD1 O 15.291 -10.566 -2.404 1.00 . A A . 742 ASP OD1 1 1 18 17517 1 1 22 ASP OD2 O 14.916 -11.200 -0.334 1.00 . A A . 742 ASP OD2 1 1 18 17518 1 1 23 GLN C C 11.139 -6.310 -3.783 1.00 . A A . 743 GLN C 1 1 18 17519 1 1 23 GLN CA C 12.565 -5.888 -4.117 1.00 . A A . 743 GLN CA 1 1 18 17520 1 1 23 GLN CB C 12.766 -5.881 -5.631 1.00 . A A . 743 GLN CB 1 1 18 17521 1 1 23 GLN CD C 10.963 -4.321 -6.463 1.00 . A A . 743 GLN CD 1 1 18 17522 1 1 23 GLN CG C 12.451 -4.544 -6.282 1.00 . A A . 743 GLN CG 1 1 18 17523 1 1 23 GLN H H 14.174 -7.261 -4.040 1.00 . A A . 743 GLN H 1 1 18 17524 1 1 23 GLN HA H 12.729 -4.894 -3.738 1.00 . A A . 743 GLN HA 1 1 18 17525 1 1 23 GLN HB2 H 13.795 -6.128 -5.845 1.00 . A A . 743 GLN HB2 1 1 18 17526 1 1 23 GLN HB3 H 12.126 -6.632 -6.070 1.00 . A A . 743 GLN HB3 1 1 18 17527 1 1 23 GLN HE21 H 11.164 -2.408 -5.956 1.00 . A A . 743 GLN HE21 1 1 18 17528 1 1 23 GLN HE22 H 9.558 -2.918 -6.337 1.00 . A A . 743 GLN HE22 1 1 18 17529 1 1 23 GLN HG2 H 12.845 -3.755 -5.660 1.00 . A A . 743 GLN HG2 1 1 18 17530 1 1 23 GLN HG3 H 12.926 -4.510 -7.252 1.00 . A A . 743 GLN HG3 1 1 18 17531 1 1 23 GLN N N 13.533 -6.774 -3.481 1.00 . A A . 743 GLN N 1 1 18 17532 1 1 23 GLN NE2 N 10.517 -3.092 -6.228 1.00 . A A . 743 GLN NE2 1 1 18 17533 1 1 23 GLN O O 10.287 -5.473 -3.485 1.00 . A A . 743 GLN O 1 1 18 17534 1 1 23 GLN OE1 O 10.221 -5.240 -6.809 1.00 . A A . 743 GLN OE1 1 1 18 17535 1 1 24 SER C C 9.108 -7.666 -2.151 1.00 . A A . 744 SER C 1 1 18 17536 1 1 24 SER CA C 9.565 -8.147 -3.523 1.00 . A A . 744 SER CA 1 1 18 17537 1 1 24 SER CB C 9.582 -9.675 -3.563 1.00 . A A . 744 SER CB 1 1 18 17538 1 1 24 SER H H 11.610 -8.230 -4.068 1.00 . A A . 744 SER H 1 1 18 17539 1 1 24 SER HA H 8.876 -7.779 -4.269 1.00 . A A . 744 SER HA 1 1 18 17540 1 1 24 SER HB2 H 10.230 -10.046 -2.784 1.00 . A A . 744 SER HB2 1 1 18 17541 1 1 24 SER HB3 H 8.581 -10.049 -3.407 1.00 . A A . 744 SER HB3 1 1 18 17542 1 1 24 SER HG H 9.546 -9.748 -5.521 1.00 . A A . 744 SER HG 1 1 18 17543 1 1 24 SER N N 10.888 -7.613 -3.829 1.00 . A A . 744 SER N 1 1 18 17544 1 1 24 SER O O 7.953 -7.277 -1.965 1.00 . A A . 744 SER O 1 1 18 17545 1 1 24 SER OG O 10.056 -10.147 -4.813 1.00 . A A . 744 SER OG 1 1 18 17546 1 1 25 LYS C C 9.442 -5.731 0.130 1.00 . A A . 745 LYS C 1 1 18 17547 1 1 25 LYS CA C 9.740 -7.221 0.151 1.00 . A A . 745 LYS CA 1 1 18 17548 1 1 25 LYS CB C 10.917 -7.513 1.083 1.00 . A A . 745 LYS CB 1 1 18 17549 1 1 25 LYS CD C 12.083 -9.551 1.981 1.00 . A A . 745 LYS CD 1 1 18 17550 1 1 25 LYS CE C 12.244 -10.197 3.347 1.00 . A A . 745 LYS CE 1 1 18 17551 1 1 25 LYS CG C 10.763 -8.804 1.871 1.00 . A A . 745 LYS CG 1 1 18 17552 1 1 25 LYS H H 10.939 -7.977 -1.415 1.00 . A A . 745 LYS H 1 1 18 17553 1 1 25 LYS HA H 8.866 -7.750 0.501 1.00 . A A . 745 LYS HA 1 1 18 17554 1 1 25 LYS HB2 H 11.820 -7.580 0.494 1.00 . A A . 745 LYS HB2 1 1 18 17555 1 1 25 LYS HB3 H 11.017 -6.698 1.785 1.00 . A A . 745 LYS HB3 1 1 18 17556 1 1 25 LYS HD2 H 12.114 -10.321 1.224 1.00 . A A . 745 LYS HD2 1 1 18 17557 1 1 25 LYS HD3 H 12.894 -8.855 1.823 1.00 . A A . 745 LYS HD3 1 1 18 17558 1 1 25 LYS HE2 H 12.029 -9.461 4.108 1.00 . A A . 745 LYS HE2 1 1 18 17559 1 1 25 LYS HE3 H 11.542 -11.014 3.430 1.00 . A A . 745 LYS HE3 1 1 18 17560 1 1 25 LYS HG2 H 10.411 -8.568 2.864 1.00 . A A . 745 LYS HG2 1 1 18 17561 1 1 25 LYS HG3 H 10.042 -9.434 1.372 1.00 . A A . 745 LYS HG3 1 1 18 17562 1 1 25 LYS HZ1 H 13.915 -11.295 2.740 1.00 . A A . 745 LYS HZ1 1 1 18 17563 1 1 25 LYS HZ2 H 14.291 -9.930 3.665 1.00 . A A . 745 LYS HZ2 1 1 18 17564 1 1 25 LYS HZ3 H 13.656 -11.310 4.410 1.00 . A A . 745 LYS HZ3 1 1 18 17565 1 1 25 LYS N N 10.034 -7.675 -1.199 1.00 . A A . 745 LYS N 1 1 18 17566 1 1 25 LYS NZ N 13.623 -10.720 3.555 1.00 . A A . 745 LYS NZ 1 1 18 17567 1 1 25 LYS O O 8.594 -5.239 0.875 1.00 . A A . 745 LYS O 1 1 18 17568 1 1 26 PHE C C 8.585 -3.297 -1.469 1.00 . A A . 746 PHE C 1 1 18 17569 1 1 26 PHE CA C 9.959 -3.585 -0.886 1.00 . A A . 746 PHE CA 1 1 18 17570 1 1 26 PHE CB C 11.047 -2.991 -1.780 1.00 . A A . 746 PHE CB 1 1 18 17571 1 1 26 PHE CD1 C 11.068 -0.712 -0.731 1.00 . A A . 746 PHE CD1 1 1 18 17572 1 1 26 PHE CD2 C 10.857 -0.865 -3.102 1.00 . A A . 746 PHE CD2 1 1 18 17573 1 1 26 PHE CE1 C 11.015 0.667 -0.811 1.00 . A A . 746 PHE CE1 1 1 18 17574 1 1 26 PHE CE2 C 10.803 0.514 -3.189 1.00 . A A . 746 PHE CE2 1 1 18 17575 1 1 26 PHE CG C 10.990 -1.493 -1.874 1.00 . A A . 746 PHE CG 1 1 18 17576 1 1 26 PHE CZ C 10.882 1.281 -2.042 1.00 . A A . 746 PHE CZ 1 1 18 17577 1 1 26 PHE H H 10.799 -5.474 -1.315 1.00 . A A . 746 PHE H 1 1 18 17578 1 1 26 PHE HA H 10.025 -3.141 0.095 1.00 . A A . 746 PHE HA 1 1 18 17579 1 1 26 PHE HB2 H 12.015 -3.262 -1.385 1.00 . A A . 746 PHE HB2 1 1 18 17580 1 1 26 PHE HB3 H 10.944 -3.394 -2.776 1.00 . A A . 746 PHE HB3 1 1 18 17581 1 1 26 PHE HD1 H 11.172 -1.191 0.231 1.00 . A A . 746 PHE HD1 1 1 18 17582 1 1 26 PHE HD2 H 10.795 -1.463 -3.999 1.00 . A A . 746 PHE HD2 1 1 18 17583 1 1 26 PHE HE1 H 11.077 1.262 0.087 1.00 . A A . 746 PHE HE1 1 1 18 17584 1 1 26 PHE HE2 H 10.698 0.991 -4.152 1.00 . A A . 746 PHE HE2 1 1 18 17585 1 1 26 PHE HZ H 10.839 2.359 -2.107 1.00 . A A . 746 PHE HZ 1 1 18 17586 1 1 26 PHE N N 10.145 -5.019 -0.746 1.00 . A A . 746 PHE N 1 1 18 17587 1 1 26 PHE O O 7.893 -2.381 -1.030 1.00 . A A . 746 PHE O 1 1 18 17588 1 1 27 GLU C C 5.788 -4.143 -2.035 1.00 . A A . 747 GLU C 1 1 18 17589 1 1 27 GLU CA C 6.881 -3.947 -3.075 1.00 . A A . 747 GLU CA 1 1 18 17590 1 1 27 GLU CB C 6.710 -4.953 -4.215 1.00 . A A . 747 GLU CB 1 1 18 17591 1 1 27 GLU CD C 6.410 -3.276 -6.082 1.00 . A A . 747 GLU CD 1 1 18 17592 1 1 27 GLU CG C 7.219 -4.447 -5.556 1.00 . A A . 747 GLU CG 1 1 18 17593 1 1 27 GLU H H 8.777 -4.827 -2.746 1.00 . A A . 747 GLU H 1 1 18 17594 1 1 27 GLU HA H 6.816 -2.945 -3.470 1.00 . A A . 747 GLU HA 1 1 18 17595 1 1 27 GLU HB2 H 7.249 -5.855 -3.968 1.00 . A A . 747 GLU HB2 1 1 18 17596 1 1 27 GLU HB3 H 5.661 -5.188 -4.319 1.00 . A A . 747 GLU HB3 1 1 18 17597 1 1 27 GLU HG2 H 8.245 -4.131 -5.441 1.00 . A A . 747 GLU HG2 1 1 18 17598 1 1 27 GLU HG3 H 7.168 -5.252 -6.273 1.00 . A A . 747 GLU HG3 1 1 18 17599 1 1 27 GLU N N 8.186 -4.102 -2.449 1.00 . A A . 747 GLU N 1 1 18 17600 1 1 27 GLU O O 4.780 -3.436 -2.030 1.00 . A A . 747 GLU O 1 1 18 17601 1 1 27 GLU OE1 O 5.164 -3.354 -6.049 1.00 . A A . 747 GLU OE1 1 1 18 17602 1 1 27 GLU OE2 O 7.023 -2.284 -6.528 1.00 . A A . 747 GLU OE2 1 1 18 17603 1 1 28 GLU C C 5.042 -4.272 0.946 1.00 . A A . 748 GLU C 1 1 18 17604 1 1 28 GLU CA C 5.060 -5.398 -0.079 1.00 . A A . 748 GLU CA 1 1 18 17605 1 1 28 GLU CB C 5.425 -6.715 0.604 1.00 . A A . 748 GLU CB 1 1 18 17606 1 1 28 GLU CD C 5.350 -9.238 0.525 1.00 . A A . 748 GLU CD 1 1 18 17607 1 1 28 GLU CG C 5.099 -7.944 -0.226 1.00 . A A . 748 GLU CG 1 1 18 17608 1 1 28 GLU H H 6.839 -5.626 -1.202 1.00 . A A . 748 GLU H 1 1 18 17609 1 1 28 GLU HA H 4.081 -5.488 -0.520 1.00 . A A . 748 GLU HA 1 1 18 17610 1 1 28 GLU HB2 H 6.486 -6.715 0.810 1.00 . A A . 748 GLU HB2 1 1 18 17611 1 1 28 GLU HB3 H 4.887 -6.782 1.539 1.00 . A A . 748 GLU HB3 1 1 18 17612 1 1 28 GLU HG2 H 4.057 -7.907 -0.508 1.00 . A A . 748 GLU HG2 1 1 18 17613 1 1 28 GLU HG3 H 5.712 -7.936 -1.115 1.00 . A A . 748 GLU HG3 1 1 18 17614 1 1 28 GLU N N 6.009 -5.104 -1.145 1.00 . A A . 748 GLU N 1 1 18 17615 1 1 28 GLU O O 3.983 -3.873 1.429 1.00 . A A . 748 GLU O 1 1 18 17616 1 1 28 GLU OE1 O 4.757 -9.420 1.609 1.00 . A A . 748 GLU OE1 1 1 18 17617 1 1 28 GLU OE2 O 6.140 -10.068 0.029 1.00 . A A . 748 GLU OE2 1 1 18 17618 1 1 29 HIS C C 5.667 -1.424 1.690 1.00 . A A . 749 HIS C 1 1 18 17619 1 1 29 HIS CA C 6.356 -2.671 2.226 1.00 . A A . 749 HIS CA 1 1 18 17620 1 1 29 HIS CB C 7.841 -2.406 2.509 1.00 . A A . 749 HIS CB 1 1 18 17621 1 1 29 HIS CD2 C 8.394 0.110 2.251 1.00 . A A . 749 HIS CD2 1 1 18 17622 1 1 29 HIS CE1 C 8.551 0.656 4.335 1.00 . A A . 749 HIS CE1 1 1 18 17623 1 1 29 HIS CG C 8.148 -1.015 2.970 1.00 . A A . 749 HIS CG 1 1 18 17624 1 1 29 HIS H H 7.032 -4.119 0.837 1.00 . A A . 749 HIS H 1 1 18 17625 1 1 29 HIS HA H 5.866 -2.970 3.141 1.00 . A A . 749 HIS HA 1 1 18 17626 1 1 29 HIS HB2 H 8.177 -3.086 3.276 1.00 . A A . 749 HIS HB2 1 1 18 17627 1 1 29 HIS HB3 H 8.406 -2.588 1.606 1.00 . A A . 749 HIS HB3 1 1 18 17628 1 1 29 HIS HD1 H 8.129 -1.239 5.066 1.00 . A A . 749 HIS HD1 1 1 18 17629 1 1 29 HIS HD2 H 8.396 0.188 1.174 1.00 . A A . 749 HIS HD2 1 1 18 17630 1 1 29 HIS HE1 H 8.701 1.217 5.243 1.00 . A A . 749 HIS HE1 1 1 18 17631 1 1 29 HIS N N 6.225 -3.760 1.266 1.00 . A A . 749 HIS N 1 1 18 17632 1 1 29 HIS ND1 N 8.252 -0.650 4.293 1.00 . A A . 749 HIS ND1 1 1 18 17633 1 1 29 HIS NE2 N 8.648 1.162 3.122 1.00 . A A . 749 HIS NE2 1 1 18 17634 1 1 29 HIS O O 4.855 -0.803 2.376 1.00 . A A . 749 HIS O 1 1 18 17635 1 1 30 VAL C C 3.870 -0.100 -0.280 1.00 . A A . 750 VAL C 1 1 18 17636 1 1 30 VAL CA C 5.382 0.081 -0.193 1.00 . A A . 750 VAL CA 1 1 18 17637 1 1 30 VAL CB C 5.956 0.292 -1.608 1.00 . A A . 750 VAL CB 1 1 18 17638 1 1 30 VAL CG1 C 5.232 1.420 -2.332 1.00 . A A . 750 VAL CG1 1 1 18 17639 1 1 30 VAL CG2 C 7.451 0.567 -1.544 1.00 . A A . 750 VAL CG2 1 1 18 17640 1 1 30 VAL H H 6.627 -1.624 -0.046 1.00 . A A . 750 VAL H 1 1 18 17641 1 1 30 VAL HA H 5.604 0.953 0.402 1.00 . A A . 750 VAL HA 1 1 18 17642 1 1 30 VAL HB H 5.805 -0.618 -2.166 1.00 . A A . 750 VAL HB 1 1 18 17643 1 1 30 VAL HG11 H 5.408 2.350 -1.813 1.00 . A A . 750 VAL HG11 1 1 18 17644 1 1 30 VAL HG12 H 5.604 1.496 -3.343 1.00 . A A . 750 VAL HG12 1 1 18 17645 1 1 30 VAL HG13 H 4.172 1.214 -2.354 1.00 . A A . 750 VAL HG13 1 1 18 17646 1 1 30 VAL HG21 H 7.723 0.850 -0.538 1.00 . A A . 750 VAL HG21 1 1 18 17647 1 1 30 VAL HG22 H 7.994 -0.323 -1.827 1.00 . A A . 750 VAL HG22 1 1 18 17648 1 1 30 VAL HG23 H 7.699 1.370 -2.222 1.00 . A A . 750 VAL HG23 1 1 18 17649 1 1 30 VAL N N 5.984 -1.077 0.451 1.00 . A A . 750 VAL N 1 1 18 17650 1 1 30 VAL O O 3.107 0.844 -0.080 1.00 . A A . 750 VAL O 1 1 18 17651 1 1 31 GLU C C 1.370 -1.628 0.700 1.00 . A A . 751 GLU C 1 1 18 17652 1 1 31 GLU CA C 2.029 -1.646 -0.675 1.00 . A A . 751 GLU CA 1 1 18 17653 1 1 31 GLU CB C 1.840 -3.016 -1.326 1.00 . A A . 751 GLU CB 1 1 18 17654 1 1 31 GLU CD C 2.542 -4.428 -3.299 1.00 . A A . 751 GLU CD 1 1 18 17655 1 1 31 GLU CG C 2.184 -3.040 -2.806 1.00 . A A . 751 GLU CG 1 1 18 17656 1 1 31 GLU H H 4.108 -2.036 -0.711 1.00 . A A . 751 GLU H 1 1 18 17657 1 1 31 GLU HA H 1.564 -0.893 -1.296 1.00 . A A . 751 GLU HA 1 1 18 17658 1 1 31 GLU HB2 H 2.471 -3.731 -0.820 1.00 . A A . 751 GLU HB2 1 1 18 17659 1 1 31 GLU HB3 H 0.809 -3.316 -1.213 1.00 . A A . 751 GLU HB3 1 1 18 17660 1 1 31 GLU HG2 H 1.332 -2.685 -3.367 1.00 . A A . 751 GLU HG2 1 1 18 17661 1 1 31 GLU HG3 H 3.025 -2.385 -2.979 1.00 . A A . 751 GLU HG3 1 1 18 17662 1 1 31 GLU N N 3.448 -1.326 -0.570 1.00 . A A . 751 GLU N 1 1 18 17663 1 1 31 GLU O O 0.177 -1.360 0.824 1.00 . A A . 751 GLU O 1 1 18 17664 1 1 31 GLU OE1 O 1.912 -5.403 -2.838 1.00 . A A . 751 GLU OE1 1 1 18 17665 1 1 31 GLU OE2 O 3.452 -4.541 -4.146 1.00 . A A . 751 GLU OE2 1 1 18 17666 1 1 32 SER C C 1.031 -0.573 3.446 1.00 . A A . 752 SER C 1 1 18 17667 1 1 32 SER CA C 1.648 -1.924 3.098 1.00 . A A . 752 SER CA 1 1 18 17668 1 1 32 SER CB C 2.770 -2.259 4.084 1.00 . A A . 752 SER CB 1 1 18 17669 1 1 32 SER H H 3.103 -2.117 1.575 1.00 . A A . 752 SER H 1 1 18 17670 1 1 32 SER HA H 0.883 -2.684 3.161 1.00 . A A . 752 SER HA 1 1 18 17671 1 1 32 SER HB2 H 3.615 -2.655 3.541 1.00 . A A . 752 SER HB2 1 1 18 17672 1 1 32 SER HB3 H 3.066 -1.362 4.608 1.00 . A A . 752 SER HB3 1 1 18 17673 1 1 32 SER HG H 3.083 -3.796 5.258 1.00 . A A . 752 SER HG 1 1 18 17674 1 1 32 SER N N 2.158 -1.913 1.734 1.00 . A A . 752 SER N 1 1 18 17675 1 1 32 SER O O 0.000 -0.502 4.115 1.00 . A A . 752 SER O 1 1 18 17676 1 1 32 SER OG O 2.345 -3.224 5.031 1.00 . A A . 752 SER OG 1 1 18 17677 1 1 33 HIS C C -0.086 2.137 2.438 1.00 . A A . 753 HIS C 1 1 18 17678 1 1 33 HIS CA C 1.185 1.848 3.236 1.00 . A A . 753 HIS CA 1 1 18 17679 1 1 33 HIS CB C 2.255 2.879 2.870 1.00 . A A . 753 HIS CB 1 1 18 17680 1 1 33 HIS CD2 C 4.696 2.028 2.955 1.00 . A A . 753 HIS CD2 1 1 18 17681 1 1 33 HIS CE1 C 5.190 2.575 4.989 1.00 . A A . 753 HIS CE1 1 1 18 17682 1 1 33 HIS CG C 3.591 2.611 3.485 1.00 . A A . 753 HIS CG 1 1 18 17683 1 1 33 HIS H H 2.488 0.367 2.451 1.00 . A A . 753 HIS H 1 1 18 17684 1 1 33 HIS HA H 0.962 1.929 4.289 1.00 . A A . 753 HIS HA 1 1 18 17685 1 1 33 HIS HB2 H 2.381 2.890 1.799 1.00 . A A . 753 HIS HB2 1 1 18 17686 1 1 33 HIS HB3 H 1.928 3.856 3.198 1.00 . A A . 753 HIS HB3 1 1 18 17687 1 1 33 HIS HD1 H 3.334 3.389 5.429 1.00 . A A . 753 HIS HD1 1 1 18 17688 1 1 33 HIS HD2 H 4.791 1.645 1.947 1.00 . A A . 753 HIS HD2 1 1 18 17689 1 1 33 HIS HE1 H 5.723 2.723 5.916 1.00 . A A . 753 HIS HE1 1 1 18 17690 1 1 33 HIS N N 1.670 0.494 2.981 1.00 . A A . 753 HIS N 1 1 18 17691 1 1 33 HIS ND1 N 3.922 2.950 4.778 1.00 . A A . 753 HIS ND1 1 1 18 17692 1 1 33 HIS NE2 N 5.705 2.009 3.915 1.00 . A A . 753 HIS NE2 1 1 18 17693 1 1 33 HIS O O -0.878 3.001 2.811 1.00 . A A . 753 HIS O 1 1 18 17694 1 1 34 TRP C C -2.714 1.171 1.187 1.00 . A A . 754 TRP C 1 1 18 17695 1 1 34 TRP CA C -1.436 1.608 0.484 1.00 . A A . 754 TRP CA 1 1 18 17696 1 1 34 TRP CB C -1.279 0.824 -0.820 1.00 . A A . 754 TRP CB 1 1 18 17697 1 1 34 TRP CD1 C 0.758 2.224 -1.480 1.00 . A A . 754 TRP CD1 1 1 18 17698 1 1 34 TRP CD2 C -0.386 1.392 -3.212 1.00 . A A . 754 TRP CD2 1 1 18 17699 1 1 34 TRP CE2 C 0.698 2.138 -3.709 1.00 . A A . 754 TRP CE2 1 1 18 17700 1 1 34 TRP CE3 C -1.248 0.770 -4.117 1.00 . A A . 754 TRP CE3 1 1 18 17701 1 1 34 TRP CG C -0.329 1.461 -1.785 1.00 . A A . 754 TRP CG 1 1 18 17702 1 1 34 TRP CH2 C 0.082 1.660 -5.937 1.00 . A A . 754 TRP CH2 1 1 18 17703 1 1 34 TRP CZ2 C 0.942 2.280 -5.071 1.00 . A A . 754 TRP CZ2 1 1 18 17704 1 1 34 TRP CZ3 C -1.005 0.910 -5.471 1.00 . A A . 754 TRP CZ3 1 1 18 17705 1 1 34 TRP H H 0.402 0.748 1.084 1.00 . A A . 754 TRP H 1 1 18 17706 1 1 34 TRP HA H -1.508 2.659 0.252 1.00 . A A . 754 TRP HA 1 1 18 17707 1 1 34 TRP HB2 H -0.912 -0.165 -0.598 1.00 . A A . 754 TRP HB2 1 1 18 17708 1 1 34 TRP HB3 H -2.243 0.745 -1.302 1.00 . A A . 754 TRP HB3 1 1 18 17709 1 1 34 TRP HD1 H 1.068 2.463 -0.474 1.00 . A A . 754 TRP HD1 1 1 18 17710 1 1 34 TRP HE1 H 2.184 3.195 -2.677 1.00 . A A . 754 TRP HE1 1 1 18 17711 1 1 34 TRP HE3 H -2.089 0.189 -3.775 1.00 . A A . 754 TRP HE3 1 1 18 17712 1 1 34 TRP HH2 H 0.233 1.744 -7.004 1.00 . A A . 754 TRP HH2 1 1 18 17713 1 1 34 TRP HZ2 H 1.776 2.856 -5.445 1.00 . A A . 754 TRP HZ2 1 1 18 17714 1 1 34 TRP HZ3 H -1.661 0.437 -6.186 1.00 . A A . 754 TRP HZ3 1 1 18 17715 1 1 34 TRP N N -0.268 1.417 1.336 1.00 . A A . 754 TRP N 1 1 18 17716 1 1 34 TRP NE1 N 1.382 2.636 -2.632 1.00 . A A . 754 TRP NE1 1 1 18 17717 1 1 34 TRP O O -2.682 0.366 2.118 1.00 . A A . 754 TRP O 1 1 18 17718 1 1 35 LYS C C -5.664 0.092 0.624 1.00 . A A . 755 LYS C 1 1 18 17719 1 1 35 LYS CA C -5.139 1.356 1.285 1.00 . A A . 755 LYS CA 1 1 18 17720 1 1 35 LYS CB C -6.125 2.507 1.078 1.00 . A A . 755 LYS CB 1 1 18 17721 1 1 35 LYS CD C -6.085 4.985 1.496 1.00 . A A . 755 LYS CD 1 1 18 17722 1 1 35 LYS CE C -6.773 5.982 2.416 1.00 . A A . 755 LYS CE 1 1 18 17723 1 1 35 LYS CG C -6.014 3.603 2.127 1.00 . A A . 755 LYS CG 1 1 18 17724 1 1 35 LYS H H -3.797 2.325 -0.035 1.00 . A A . 755 LYS H 1 1 18 17725 1 1 35 LYS HA H -5.015 1.175 2.341 1.00 . A A . 755 LYS HA 1 1 18 17726 1 1 35 LYS HB2 H -5.944 2.949 0.109 1.00 . A A . 755 LYS HB2 1 1 18 17727 1 1 35 LYS HB3 H -7.131 2.115 1.105 1.00 . A A . 755 LYS HB3 1 1 18 17728 1 1 35 LYS HD2 H -5.082 5.330 1.295 1.00 . A A . 755 LYS HD2 1 1 18 17729 1 1 35 LYS HD3 H -6.639 4.920 0.571 1.00 . A A . 755 LYS HD3 1 1 18 17730 1 1 35 LYS HE2 H -7.409 6.621 1.821 1.00 . A A . 755 LYS HE2 1 1 18 17731 1 1 35 LYS HE3 H -7.376 5.438 3.128 1.00 . A A . 755 LYS HE3 1 1 18 17732 1 1 35 LYS HG2 H -6.824 3.498 2.832 1.00 . A A . 755 LYS HG2 1 1 18 17733 1 1 35 LYS HG3 H -5.069 3.499 2.641 1.00 . A A . 755 LYS HG3 1 1 18 17734 1 1 35 LYS HZ1 H -5.162 7.311 2.482 1.00 . A A . 755 LYS HZ1 1 1 18 17735 1 1 35 LYS HZ2 H -6.291 7.540 3.722 1.00 . A A . 755 LYS HZ2 1 1 18 17736 1 1 35 LYS HZ3 H -5.216 6.235 3.787 1.00 . A A . 755 LYS HZ3 1 1 18 17737 1 1 35 LYS N N -3.841 1.699 0.721 1.00 . A A . 755 LYS N 1 1 18 17738 1 1 35 LYS NZ N -5.792 6.825 3.153 1.00 . A A . 755 LYS NZ 1 1 18 17739 1 1 35 LYS O O -5.906 0.074 -0.577 1.00 . A A . 755 LYS O 1 1 18 17740 1 1 36 VAL C C -7.566 -2.718 1.523 1.00 . A A . 756 VAL C 1 1 18 17741 1 1 36 VAL CA C -6.289 -2.236 0.852 1.00 . A A . 756 VAL CA 1 1 18 17742 1 1 36 VAL CB C -5.217 -3.334 0.974 1.00 . A A . 756 VAL CB 1 1 18 17743 1 1 36 VAL CG1 C -5.663 -4.608 0.273 1.00 . A A . 756 VAL CG1 1 1 18 17744 1 1 36 VAL CG2 C -3.900 -2.841 0.404 1.00 . A A . 756 VAL CG2 1 1 18 17745 1 1 36 VAL H H -5.592 -0.913 2.353 1.00 . A A . 756 VAL H 1 1 18 17746 1 1 36 VAL HA H -6.488 -2.083 -0.197 1.00 . A A . 756 VAL HA 1 1 18 17747 1 1 36 VAL HB H -5.072 -3.555 2.021 1.00 . A A . 756 VAL HB 1 1 18 17748 1 1 36 VAL HG11 H -6.731 -4.581 0.120 1.00 . A A . 756 VAL HG11 1 1 18 17749 1 1 36 VAL HG12 H -5.165 -4.686 -0.683 1.00 . A A . 756 VAL HG12 1 1 18 17750 1 1 36 VAL HG13 H -5.408 -5.463 0.882 1.00 . A A . 756 VAL HG13 1 1 18 17751 1 1 36 VAL HG21 H -4.099 -2.165 -0.414 1.00 . A A . 756 VAL HG21 1 1 18 17752 1 1 36 VAL HG22 H -3.346 -2.327 1.173 1.00 . A A . 756 VAL HG22 1 1 18 17753 1 1 36 VAL HG23 H -3.327 -3.683 0.046 1.00 . A A . 756 VAL HG23 1 1 18 17754 1 1 36 VAL N N -5.816 -0.973 1.402 1.00 . A A . 756 VAL N 1 1 18 17755 1 1 36 VAL O O -7.690 -2.709 2.747 1.00 . A A . 756 VAL O 1 1 18 17756 1 1 37 CYS C C -9.610 -5.100 1.695 1.00 . A A . 757 CYS C 1 1 18 17757 1 1 37 CYS CA C -9.780 -3.670 1.179 1.00 . A A . 757 CYS CA 1 1 18 17758 1 1 37 CYS CB C -10.820 -3.631 0.058 1.00 . A A . 757 CYS CB 1 1 18 17759 1 1 37 CYS H H -8.330 -3.144 -0.269 1.00 . A A . 757 CYS H 1 1 18 17760 1 1 37 CYS HA H -10.108 -3.037 1.989 1.00 . A A . 757 CYS HA 1 1 18 17761 1 1 37 CYS HB2 H -10.874 -2.626 -0.334 1.00 . A A . 757 CYS HB2 1 1 18 17762 1 1 37 CYS HB3 H -10.513 -4.299 -0.732 1.00 . A A . 757 CYS HB3 1 1 18 17763 1 1 37 CYS N N -8.505 -3.157 0.696 1.00 . A A . 757 CYS N 1 1 18 17764 1 1 37 CYS O O -9.018 -5.941 1.019 1.00 . A A . 757 CYS O 1 1 18 17765 1 1 37 CYS SG S -12.483 -4.116 0.575 1.00 . A A . 757 CYS SG 1 1 18 17766 1 1 38 PRO C C -11.108 -7.679 3.111 1.00 . A A . 758 PRO C 1 1 18 17767 1 1 38 PRO CA C -9.987 -6.721 3.512 1.00 . A A . 758 PRO CA 1 1 18 17768 1 1 38 PRO CB C -10.063 -6.409 5.002 1.00 . A A . 758 PRO CB 1 1 18 17769 1 1 38 PRO CD C -10.814 -4.455 3.804 1.00 . A A . 758 PRO CD 1 1 18 17770 1 1 38 PRO CG C -10.973 -5.228 5.092 1.00 . A A . 758 PRO CG 1 1 18 17771 1 1 38 PRO HA H -9.032 -7.171 3.286 1.00 . A A . 758 PRO HA 1 1 18 17772 1 1 38 PRO HB2 H -10.464 -7.261 5.531 1.00 . A A . 758 PRO HB2 1 1 18 17773 1 1 38 PRO HB3 H -9.077 -6.175 5.375 1.00 . A A . 758 PRO HB3 1 1 18 17774 1 1 38 PRO HD2 H -11.782 -4.197 3.400 1.00 . A A . 758 PRO HD2 1 1 18 17775 1 1 38 PRO HD3 H -10.224 -3.566 3.969 1.00 . A A . 758 PRO HD3 1 1 18 17776 1 1 38 PRO HG2 H -11.993 -5.563 5.202 1.00 . A A . 758 PRO HG2 1 1 18 17777 1 1 38 PRO HG3 H -10.689 -4.613 5.934 1.00 . A A . 758 PRO HG3 1 1 18 17778 1 1 38 PRO N N -10.110 -5.394 2.909 1.00 . A A . 758 PRO N 1 1 18 17779 1 1 38 PRO O O -11.059 -8.865 3.436 1.00 . A A . 758 PRO O 1 1 18 17780 1 1 39 MET C C -12.962 -8.683 0.660 1.00 . A A . 759 MET C 1 1 18 17781 1 1 39 MET CA C -13.242 -8.002 1.998 1.00 . A A . 759 MET CA 1 1 18 17782 1 1 39 MET CB C -14.517 -7.164 1.908 1.00 . A A . 759 MET CB 1 1 18 17783 1 1 39 MET CE C -15.054 -7.155 5.985 1.00 . A A . 759 MET CE 1 1 18 17784 1 1 39 MET CG C -15.013 -6.673 3.260 1.00 . A A . 759 MET CG 1 1 18 17785 1 1 39 MET H H -12.117 -6.216 2.188 1.00 . A A . 759 MET H 1 1 18 17786 1 1 39 MET HA H -13.380 -8.765 2.748 1.00 . A A . 759 MET HA 1 1 18 17787 1 1 39 MET HB2 H -14.326 -6.303 1.283 1.00 . A A . 759 MET HB2 1 1 18 17788 1 1 39 MET HB3 H -15.297 -7.760 1.455 1.00 . A A . 759 MET HB3 1 1 18 17789 1 1 39 MET HE1 H -14.269 -6.420 5.876 1.00 . A A . 759 MET HE1 1 1 18 17790 1 1 39 MET HE2 H -15.973 -6.661 6.266 1.00 . A A . 759 MET HE2 1 1 18 17791 1 1 39 MET HE3 H -14.778 -7.865 6.752 1.00 . A A . 759 MET HE3 1 1 18 17792 1 1 39 MET HG2 H -14.278 -6.000 3.673 1.00 . A A . 759 MET HG2 1 1 18 17793 1 1 39 MET HG3 H -15.943 -6.143 3.118 1.00 . A A . 759 MET HG3 1 1 18 17794 1 1 39 MET N N -12.120 -7.168 2.416 1.00 . A A . 759 MET N 1 1 18 17795 1 1 39 MET O O -13.505 -9.750 0.374 1.00 . A A . 759 MET O 1 1 18 17796 1 1 39 MET SD S -15.287 -8.014 4.432 1.00 . A A . 759 MET SD 1 1 18 17797 1 1 40 CYS C C -10.251 -8.691 -1.660 1.00 . A A . 760 CYS C 1 1 18 17798 1 1 40 CYS CA C -11.767 -8.628 -1.459 1.00 . A A . 760 CYS CA 1 1 18 17799 1 1 40 CYS CB C -12.408 -7.808 -2.578 1.00 . A A . 760 CYS CB 1 1 18 17800 1 1 40 CYS H H -11.714 -7.215 0.124 1.00 . A A . 760 CYS H 1 1 18 17801 1 1 40 CYS HA H -12.159 -9.633 -1.497 1.00 . A A . 760 CYS HA 1 1 18 17802 1 1 40 CYS HB2 H -12.278 -8.327 -3.516 1.00 . A A . 760 CYS HB2 1 1 18 17803 1 1 40 CYS HB3 H -13.464 -7.701 -2.376 1.00 . A A . 760 CYS HB3 1 1 18 17804 1 1 40 CYS N N -12.113 -8.065 -0.155 1.00 . A A . 760 CYS N 1 1 18 17805 1 1 40 CYS O O -9.755 -9.518 -2.425 1.00 . A A . 760 CYS O 1 1 18 17806 1 1 40 CYS SG S -11.712 -6.154 -2.765 1.00 . A A . 760 CYS SG 1 1 18 17807 1 1 41 SER C C -7.595 -6.895 -2.229 1.00 . A A . 761 SER C 1 1 18 17808 1 1 41 SER CA C -8.060 -7.757 -1.055 1.00 . A A . 761 SER CA 1 1 18 17809 1 1 41 SER CB C -7.460 -9.164 -1.170 1.00 . A A . 761 SER CB 1 1 18 17810 1 1 41 SER H H -9.979 -7.180 -0.376 1.00 . A A . 761 SER H 1 1 18 17811 1 1 41 SER HA H -7.701 -7.305 -0.143 1.00 . A A . 761 SER HA 1 1 18 17812 1 1 41 SER HB2 H -8.198 -9.893 -0.872 1.00 . A A . 761 SER HB2 1 1 18 17813 1 1 41 SER HB3 H -7.166 -9.345 -2.193 1.00 . A A . 761 SER HB3 1 1 18 17814 1 1 41 SER HG H -6.597 -9.589 0.537 1.00 . A A . 761 SER HG 1 1 18 17815 1 1 41 SER N N -9.522 -7.811 -0.967 1.00 . A A . 761 SER N 1 1 18 17816 1 1 41 SER O O -6.634 -7.237 -2.918 1.00 . A A . 761 SER O 1 1 18 17817 1 1 41 SER OG O -6.322 -9.301 -0.337 1.00 . A A . 761 SER OG 1 1 18 17818 1 1 42 GLU C C -6.911 -3.818 -3.007 1.00 . A A . 762 GLU C 1 1 18 17819 1 1 42 GLU CA C -7.901 -4.850 -3.516 1.00 . A A . 762 GLU CA 1 1 18 17820 1 1 42 GLU CB C -9.138 -4.144 -4.078 1.00 . A A . 762 GLU CB 1 1 18 17821 1 1 42 GLU CD C -8.927 -2.038 -5.460 1.00 . A A . 762 GLU CD 1 1 18 17822 1 1 42 GLU CG C -8.923 -3.554 -5.463 1.00 . A A . 762 GLU CG 1 1 18 17823 1 1 42 GLU H H -9.015 -5.537 -1.849 1.00 . A A . 762 GLU H 1 1 18 17824 1 1 42 GLU HA H -7.431 -5.420 -4.300 1.00 . A A . 762 GLU HA 1 1 18 17825 1 1 42 GLU HB2 H -9.947 -4.854 -4.136 1.00 . A A . 762 GLU HB2 1 1 18 17826 1 1 42 GLU HB3 H -9.419 -3.342 -3.407 1.00 . A A . 762 GLU HB3 1 1 18 17827 1 1 42 GLU HG2 H -7.971 -3.895 -5.841 1.00 . A A . 762 GLU HG2 1 1 18 17828 1 1 42 GLU HG3 H -9.712 -3.900 -6.114 1.00 . A A . 762 GLU HG3 1 1 18 17829 1 1 42 GLU N N -8.268 -5.766 -2.440 1.00 . A A . 762 GLU N 1 1 18 17830 1 1 42 GLU O O -6.956 -3.435 -1.839 1.00 . A A . 762 GLU O 1 1 18 17831 1 1 42 GLU OE1 O -8.030 -1.443 -4.828 1.00 . A A . 762 GLU OE1 1 1 18 17832 1 1 42 GLU OE2 O -9.829 -1.446 -6.089 1.00 . A A . 762 GLU OE2 1 1 18 17833 1 1 43 GLN C C -5.375 -1.007 -4.040 1.00 . A A . 763 GLN C 1 1 18 17834 1 1 43 GLN CA C -5.030 -2.377 -3.475 1.00 . A A . 763 GLN CA 1 1 18 17835 1 1 43 GLN CB C -3.636 -2.796 -3.948 1.00 . A A . 763 GLN CB 1 1 18 17836 1 1 43 GLN CD C -1.364 -3.144 -2.898 1.00 . A A . 763 GLN CD 1 1 18 17837 1 1 43 GLN CG C -2.830 -3.536 -2.893 1.00 . A A . 763 GLN CG 1 1 18 17838 1 1 43 GLN H H -6.020 -3.702 -4.799 1.00 . A A . 763 GLN H 1 1 18 17839 1 1 43 GLN HA H -5.034 -2.322 -2.397 1.00 . A A . 763 GLN HA 1 1 18 17840 1 1 43 GLN HB2 H -3.740 -3.441 -4.808 1.00 . A A . 763 GLN HB2 1 1 18 17841 1 1 43 GLN HB3 H -3.085 -1.913 -4.236 1.00 . A A . 763 GLN HB3 1 1 18 17842 1 1 43 GLN HE21 H -1.836 -1.267 -2.442 1.00 . A A . 763 GLN HE21 1 1 18 17843 1 1 43 GLN HE22 H -0.150 -1.594 -2.622 1.00 . A A . 763 GLN HE22 1 1 18 17844 1 1 43 GLN HG2 H -3.243 -3.314 -1.922 1.00 . A A . 763 GLN HG2 1 1 18 17845 1 1 43 GLN HG3 H -2.904 -4.597 -3.082 1.00 . A A . 763 GLN HG3 1 1 18 17846 1 1 43 GLN N N -6.015 -3.367 -3.878 1.00 . A A . 763 GLN N 1 1 18 17847 1 1 43 GLN NE2 N -1.089 -1.873 -2.627 1.00 . A A . 763 GLN NE2 1 1 18 17848 1 1 43 GLN O O -5.647 -0.855 -5.231 1.00 . A A . 763 GLN O 1 1 18 17849 1 1 43 GLN OE1 O -0.489 -3.975 -3.141 1.00 . A A . 763 GLN OE1 1 1 18 17850 1 1 44 PHE C C -4.420 2.258 -3.287 1.00 . A A . 764 PHE C 1 1 18 17851 1 1 44 PHE CA C -5.633 1.364 -3.543 1.00 . A A . 764 PHE CA 1 1 18 17852 1 1 44 PHE CB C -6.845 1.884 -2.766 1.00 . A A . 764 PHE CB 1 1 18 17853 1 1 44 PHE CD1 C -8.353 -0.083 -2.364 1.00 . A A . 764 PHE CD1 1 1 18 17854 1 1 44 PHE CD2 C -9.038 1.565 -3.946 1.00 . A A . 764 PHE CD2 1 1 18 17855 1 1 44 PHE CE1 C -9.507 -0.800 -2.606 1.00 . A A . 764 PHE CE1 1 1 18 17856 1 1 44 PHE CE2 C -10.194 0.851 -4.192 1.00 . A A . 764 PHE CE2 1 1 18 17857 1 1 44 PHE CG C -8.104 1.107 -3.030 1.00 . A A . 764 PHE CG 1 1 18 17858 1 1 44 PHE CZ C -10.430 -0.333 -3.520 1.00 . A A . 764 PHE CZ 1 1 18 17859 1 1 44 PHE H H -5.114 -0.214 -2.236 1.00 . A A . 764 PHE H 1 1 18 17860 1 1 44 PHE HA H -5.862 1.375 -4.597 1.00 . A A . 764 PHE HA 1 1 18 17861 1 1 44 PHE HB2 H -6.637 1.831 -1.709 1.00 . A A . 764 PHE HB2 1 1 18 17862 1 1 44 PHE HB3 H -7.025 2.914 -3.042 1.00 . A A . 764 PHE HB3 1 1 18 17863 1 1 44 PHE HD1 H -7.635 -0.450 -1.648 1.00 . A A . 764 PHE HD1 1 1 18 17864 1 1 44 PHE HD2 H -8.854 2.491 -4.471 1.00 . A A . 764 PHE HD2 1 1 18 17865 1 1 44 PHE HE1 H -9.688 -1.725 -2.079 1.00 . A A . 764 PHE HE1 1 1 18 17866 1 1 44 PHE HE2 H -10.915 1.219 -4.909 1.00 . A A . 764 PHE HE2 1 1 18 17867 1 1 44 PHE HZ H -11.332 -0.893 -3.711 1.00 . A A . 764 PHE HZ 1 1 18 17868 1 1 44 PHE N N -5.344 -0.013 -3.167 1.00 . A A . 764 PHE N 1 1 18 17869 1 1 44 PHE O O -3.921 2.322 -2.161 1.00 . A A . 764 PHE O 1 1 18 17870 1 1 45 PRO C C -3.000 4.935 -3.124 1.00 . A A . 765 PRO C 1 1 18 17871 1 1 45 PRO CA C -2.765 3.852 -4.172 1.00 . A A . 765 PRO CA 1 1 18 17872 1 1 45 PRO CB C -2.608 4.479 -5.561 1.00 . A A . 765 PRO CB 1 1 18 17873 1 1 45 PRO CD C -4.440 2.961 -5.698 1.00 . A A . 765 PRO CD 1 1 18 17874 1 1 45 PRO CG C -3.297 3.536 -6.484 1.00 . A A . 765 PRO CG 1 1 18 17875 1 1 45 PRO HA H -1.873 3.298 -3.920 1.00 . A A . 765 PRO HA 1 1 18 17876 1 1 45 PRO HB2 H -3.072 5.455 -5.572 1.00 . A A . 765 PRO HB2 1 1 18 17877 1 1 45 PRO HB3 H -1.560 4.571 -5.802 1.00 . A A . 765 PRO HB3 1 1 18 17878 1 1 45 PRO HD2 H -5.316 3.587 -5.787 1.00 . A A . 765 PRO HD2 1 1 18 17879 1 1 45 PRO HD3 H -4.656 1.955 -6.026 1.00 . A A . 765 PRO HD3 1 1 18 17880 1 1 45 PRO HG2 H -3.665 4.070 -7.348 1.00 . A A . 765 PRO HG2 1 1 18 17881 1 1 45 PRO HG3 H -2.616 2.754 -6.784 1.00 . A A . 765 PRO HG3 1 1 18 17882 1 1 45 PRO N N -3.924 2.965 -4.318 1.00 . A A . 765 PRO N 1 1 18 17883 1 1 45 PRO O O -4.143 5.258 -2.799 1.00 . A A . 765 PRO O 1 1 18 17884 1 1 46 PRO C C -2.657 7.829 -2.087 1.00 . A A . 766 PRO C 1 1 18 17885 1 1 46 PRO CA C -2.009 6.557 -1.553 1.00 . A A . 766 PRO CA 1 1 18 17886 1 1 46 PRO CB C -0.548 6.818 -1.170 1.00 . A A . 766 PRO CB 1 1 18 17887 1 1 46 PRO CD C -0.520 5.180 -2.904 1.00 . A A . 766 PRO CD 1 1 18 17888 1 1 46 PRO CG C 0.247 6.338 -2.334 1.00 . A A . 766 PRO CG 1 1 18 17889 1 1 46 PRO HA H -2.556 6.213 -0.687 1.00 . A A . 766 PRO HA 1 1 18 17890 1 1 46 PRO HB2 H -0.401 7.874 -1.000 1.00 . A A . 766 PRO HB2 1 1 18 17891 1 1 46 PRO HB3 H -0.304 6.266 -0.274 1.00 . A A . 766 PRO HB3 1 1 18 17892 1 1 46 PRO HD2 H -0.378 5.122 -3.973 1.00 . A A . 766 PRO HD2 1 1 18 17893 1 1 46 PRO HD3 H -0.220 4.260 -2.431 1.00 . A A . 766 PRO HD3 1 1 18 17894 1 1 46 PRO HG2 H 0.338 7.125 -3.067 1.00 . A A . 766 PRO HG2 1 1 18 17895 1 1 46 PRO HG3 H 1.223 6.015 -2.005 1.00 . A A . 766 PRO HG3 1 1 18 17896 1 1 46 PRO N N -1.917 5.509 -2.575 1.00 . A A . 766 PRO N 1 1 18 17897 1 1 46 PRO O O -3.186 8.635 -1.321 1.00 . A A . 766 PRO O 1 1 18 17898 1 1 47 ASP C C -4.717 8.998 -4.217 1.00 . A A . 767 ASP C 1 1 18 17899 1 1 47 ASP CA C -3.210 9.175 -4.037 1.00 . A A . 767 ASP CA 1 1 18 17900 1 1 47 ASP CB C -2.551 9.436 -5.392 1.00 . A A . 767 ASP CB 1 1 18 17901 1 1 47 ASP CG C -1.219 10.148 -5.260 1.00 . A A . 767 ASP CG 1 1 18 17902 1 1 47 ASP H H -2.188 7.325 -3.964 1.00 . A A . 767 ASP H 1 1 18 17903 1 1 47 ASP HA H -3.034 10.023 -3.391 1.00 . A A . 767 ASP HA 1 1 18 17904 1 1 47 ASP HB2 H -2.386 8.493 -5.892 1.00 . A A . 767 ASP HB2 1 1 18 17905 1 1 47 ASP HB3 H -3.207 10.048 -5.993 1.00 . A A . 767 ASP HB3 1 1 18 17906 1 1 47 ASP N N -2.619 8.002 -3.404 1.00 . A A . 767 ASP N 1 1 18 17907 1 1 47 ASP O O -5.431 9.953 -4.525 1.00 . A A . 767 ASP O 1 1 18 17908 1 1 47 ASP OD1 O -1.213 11.326 -4.843 1.00 . A A . 767 ASP OD1 1 1 18 17909 1 1 47 ASP OD2 O -0.181 9.528 -5.573 1.00 . A A . 767 ASP OD2 1 1 18 17910 1 1 48 TYR C C -7.421 8.125 -3.043 1.00 . A A . 768 TYR C 1 1 18 17911 1 1 48 TYR CA C -6.616 7.474 -4.161 1.00 . A A . 768 TYR CA 1 1 18 17912 1 1 48 TYR CB C -6.843 5.961 -4.147 1.00 . A A . 768 TYR CB 1 1 18 17913 1 1 48 TYR CD1 C -7.687 5.416 -6.465 1.00 . A A . 768 TYR CD1 1 1 18 17914 1 1 48 TYR CD2 C -9.185 5.153 -4.630 1.00 . A A . 768 TYR CD2 1 1 18 17915 1 1 48 TYR CE1 C -8.674 4.998 -7.336 1.00 . A A . 768 TYR CE1 1 1 18 17916 1 1 48 TYR CE2 C -10.177 4.732 -5.495 1.00 . A A . 768 TYR CE2 1 1 18 17917 1 1 48 TYR CG C -7.925 5.502 -5.099 1.00 . A A . 768 TYR CG 1 1 18 17918 1 1 48 TYR CZ C -9.917 4.656 -6.846 1.00 . A A . 768 TYR CZ 1 1 18 17919 1 1 48 TYR H H -4.582 7.050 -3.778 1.00 . A A . 768 TYR H 1 1 18 17920 1 1 48 TYR HA H -6.948 7.871 -5.108 1.00 . A A . 768 TYR HA 1 1 18 17921 1 1 48 TYR HB2 H -5.926 5.463 -4.422 1.00 . A A . 768 TYR HB2 1 1 18 17922 1 1 48 TYR HB3 H -7.127 5.657 -3.150 1.00 . A A . 768 TYR HB3 1 1 18 17923 1 1 48 TYR HD1 H -9.386 5.214 -3.570 1.00 . A A . 768 TYR HD1 1 1 18 17924 1 1 48 TYR HD2 H -6.711 5.684 -6.845 1.00 . A A . 768 TYR HD2 1 1 18 17925 1 1 48 TYR HE1 H -11.150 4.466 -5.110 1.00 . A A . 768 TYR HE1 1 1 18 17926 1 1 48 TYR HE2 H -8.469 4.938 -8.395 1.00 . A A . 768 TYR HE2 1 1 18 17927 1 1 48 TYR HH H -10.583 3.493 -8.225 1.00 . A A . 768 TYR HH 1 1 18 17928 1 1 48 TYR N N -5.197 7.771 -4.022 1.00 . A A . 768 TYR N 1 1 18 17929 1 1 48 TYR O O -6.983 8.167 -1.893 1.00 . A A . 768 TYR O 1 1 18 17930 1 1 48 TYR OH O -10.902 4.238 -7.711 1.00 . A A . 768 TYR OH 1 1 18 17931 1 1 49 ASP C C -10.049 8.242 -1.444 1.00 . A A . 769 ASP C 1 1 18 17932 1 1 49 ASP CA C -9.467 9.273 -2.405 1.00 . A A . 769 ASP CA 1 1 18 17933 1 1 49 ASP CB C -10.597 10.028 -3.108 1.00 . A A . 769 ASP CB 1 1 18 17934 1 1 49 ASP CG C -10.921 11.345 -2.429 1.00 . A A . 769 ASP CG 1 1 18 17935 1 1 49 ASP H H -8.899 8.563 -4.317 1.00 . A A . 769 ASP H 1 1 18 17936 1 1 49 ASP HA H -8.869 9.975 -1.844 1.00 . A A . 769 ASP HA 1 1 18 17937 1 1 49 ASP HB2 H -10.305 10.234 -4.127 1.00 . A A . 769 ASP HB2 1 1 18 17938 1 1 49 ASP HB3 H -11.486 9.415 -3.110 1.00 . A A . 769 ASP HB3 1 1 18 17939 1 1 49 ASP N N -8.602 8.629 -3.385 1.00 . A A . 769 ASP N 1 1 18 17940 1 1 49 ASP O O -10.673 7.269 -1.866 1.00 . A A . 769 ASP O 1 1 18 17941 1 1 49 ASP OD1 O -10.183 12.326 -2.653 1.00 . A A . 769 ASP OD1 1 1 18 17942 1 1 49 ASP OD2 O -11.914 11.392 -1.671 1.00 . A A . 769 ASP OD2 1 1 18 17943 1 1 50 GLN C C -11.848 7.363 0.742 1.00 . A A . 770 GLN C 1 1 18 17944 1 1 50 GLN CA C -10.340 7.545 0.870 1.00 . A A . 770 GLN CA 1 1 18 17945 1 1 50 GLN CB C -9.991 8.064 2.266 1.00 . A A . 770 GLN CB 1 1 18 17946 1 1 50 GLN CD C -9.309 6.595 4.206 1.00 . A A . 770 GLN CD 1 1 18 17947 1 1 50 GLN CG C -10.458 7.151 3.389 1.00 . A A . 770 GLN CG 1 1 18 17948 1 1 50 GLN H H -9.331 9.251 0.125 1.00 . A A . 770 GLN H 1 1 18 17949 1 1 50 GLN HA H -9.860 6.588 0.721 1.00 . A A . 770 GLN HA 1 1 18 17950 1 1 50 GLN HB2 H -8.919 8.173 2.339 1.00 . A A . 770 GLN HB2 1 1 18 17951 1 1 50 GLN HB3 H -10.452 9.031 2.402 1.00 . A A . 770 GLN HB3 1 1 18 17952 1 1 50 GLN HE21 H -10.086 4.768 4.103 1.00 . A A . 770 GLN HE21 1 1 18 17953 1 1 50 GLN HE22 H -8.604 4.905 4.982 1.00 . A A . 770 GLN HE22 1 1 18 17954 1 1 50 GLN HG2 H -11.107 7.712 4.045 1.00 . A A . 770 GLN HG2 1 1 18 17955 1 1 50 GLN HG3 H -11.008 6.327 2.960 1.00 . A A . 770 GLN HG3 1 1 18 17956 1 1 50 GLN N N -9.838 8.459 -0.151 1.00 . A A . 770 GLN N 1 1 18 17957 1 1 50 GLN NE2 N -9.336 5.291 4.456 1.00 . A A . 770 GLN NE2 1 1 18 17958 1 1 50 GLN O O -12.384 6.304 1.070 1.00 . A A . 770 GLN O 1 1 18 17959 1 1 50 GLN OE1 O -8.406 7.329 4.609 1.00 . A A . 770 GLN OE1 1 1 18 17960 1 1 51 GLN C C -14.352 7.217 -0.873 1.00 . A A . 771 GLN C 1 1 18 17961 1 1 51 GLN CA C -13.975 8.342 0.085 1.00 . A A . 771 GLN CA 1 1 18 17962 1 1 51 GLN CB C -14.500 9.679 -0.443 1.00 . A A . 771 GLN CB 1 1 18 17963 1 1 51 GLN CD C -16.193 11.417 0.258 1.00 . A A . 771 GLN CD 1 1 18 17964 1 1 51 GLN CG C -14.962 10.625 0.653 1.00 . A A . 771 GLN CG 1 1 18 17965 1 1 51 GLN H H -12.047 9.214 0.010 1.00 . A A . 771 GLN H 1 1 18 17966 1 1 51 GLN HA H -14.419 8.143 1.048 1.00 . A A . 771 GLN HA 1 1 18 17967 1 1 51 GLN HB2 H -13.714 10.165 -1.001 1.00 . A A . 771 GLN HB2 1 1 18 17968 1 1 51 GLN HB3 H -15.334 9.491 -1.102 1.00 . A A . 771 GLN HB3 1 1 18 17969 1 1 51 GLN HE21 H -15.085 12.627 -0.865 1.00 . A A . 771 GLN HE21 1 1 18 17970 1 1 51 GLN HE22 H -16.777 12.972 -0.835 1.00 . A A . 771 GLN HE22 1 1 18 17971 1 1 51 GLN HG2 H -15.191 10.048 1.536 1.00 . A A . 771 GLN HG2 1 1 18 17972 1 1 51 GLN HG3 H -14.162 11.317 0.873 1.00 . A A . 771 GLN HG3 1 1 18 17973 1 1 51 GLN N N -12.529 8.398 0.259 1.00 . A A . 771 GLN N 1 1 18 17974 1 1 51 GLN NE2 N -15.999 12.442 -0.564 1.00 . A A . 771 GLN NE2 1 1 18 17975 1 1 51 GLN O O -15.266 6.436 -0.604 1.00 . A A . 771 GLN O 1 1 18 17976 1 1 51 GLN OE1 O -17.305 11.111 0.686 1.00 . A A . 771 GLN OE1 1 1 18 17977 1 1 52 VAL C C -13.543 4.725 -2.413 1.00 . A A . 772 VAL C 1 1 18 17978 1 1 52 VAL CA C -13.884 6.097 -2.980 1.00 . A A . 772 VAL CA 1 1 18 17979 1 1 52 VAL CB C -13.067 6.331 -4.265 1.00 . A A . 772 VAL CB 1 1 18 17980 1 1 52 VAL CG1 C -13.472 5.338 -5.343 1.00 . A A . 772 VAL CG1 1 1 18 17981 1 1 52 VAL CG2 C -13.236 7.761 -4.756 1.00 . A A . 772 VAL CG2 1 1 18 17982 1 1 52 VAL H H -12.911 7.778 -2.142 1.00 . A A . 772 VAL H 1 1 18 17983 1 1 52 VAL HA H -14.934 6.122 -3.232 1.00 . A A . 772 VAL HA 1 1 18 17984 1 1 52 VAL HB H -12.023 6.173 -4.037 1.00 . A A . 772 VAL HB 1 1 18 17985 1 1 52 VAL HG11 H -14.511 5.488 -5.598 1.00 . A A . 772 VAL HG11 1 1 18 17986 1 1 52 VAL HG12 H -12.861 5.490 -6.221 1.00 . A A . 772 VAL HG12 1 1 18 17987 1 1 52 VAL HG13 H -13.334 4.332 -4.977 1.00 . A A . 772 VAL HG13 1 1 18 17988 1 1 52 VAL HG21 H -13.623 8.375 -3.955 1.00 . A A . 772 VAL HG21 1 1 18 17989 1 1 52 VAL HG22 H -12.280 8.148 -5.076 1.00 . A A . 772 VAL HG22 1 1 18 17990 1 1 52 VAL HG23 H -13.927 7.777 -5.586 1.00 . A A . 772 VAL HG23 1 1 18 17991 1 1 52 VAL N N -13.632 7.133 -1.988 1.00 . A A . 772 VAL N 1 1 18 17992 1 1 52 VAL O O -14.295 3.767 -2.582 1.00 . A A . 772 VAL O 1 1 18 17993 1 1 53 PHE C C -12.978 2.937 -0.075 1.00 . A A . 773 PHE C 1 1 18 17994 1 1 53 PHE CA C -11.970 3.392 -1.123 1.00 . A A . 773 PHE CA 1 1 18 17995 1 1 53 PHE CB C -10.588 3.557 -0.485 1.00 . A A . 773 PHE CB 1 1 18 17996 1 1 53 PHE CD1 C -10.228 1.092 -0.129 1.00 . A A . 773 PHE CD1 1 1 18 17997 1 1 53 PHE CD2 C -9.742 2.584 1.668 1.00 . A A . 773 PHE CD2 1 1 18 17998 1 1 53 PHE CE1 C -9.855 0.021 0.658 1.00 . A A . 773 PHE CE1 1 1 18 17999 1 1 53 PHE CE2 C -9.370 1.515 2.458 1.00 . A A . 773 PHE CE2 1 1 18 18000 1 1 53 PHE CG C -10.175 2.387 0.367 1.00 . A A . 773 PHE CG 1 1 18 18001 1 1 53 PHE CZ C -9.426 0.232 1.954 1.00 . A A . 773 PHE CZ 1 1 18 18002 1 1 53 PHE H H -11.852 5.444 -1.621 1.00 . A A . 773 PHE H 1 1 18 18003 1 1 53 PHE HA H -11.914 2.647 -1.903 1.00 . A A . 773 PHE HA 1 1 18 18004 1 1 53 PHE HB2 H -9.849 3.679 -1.263 1.00 . A A . 773 PHE HB2 1 1 18 18005 1 1 53 PHE HB3 H -10.592 4.438 0.140 1.00 . A A . 773 PHE HB3 1 1 18 18006 1 1 53 PHE HD1 H -9.698 3.588 2.064 1.00 . A A . 773 PHE HD1 1 1 18 18007 1 1 53 PHE HD2 H -10.563 0.924 -1.144 1.00 . A A . 773 PHE HD2 1 1 18 18008 1 1 53 PHE HE1 H -9.037 1.683 3.471 1.00 . A A . 773 PHE HE1 1 1 18 18009 1 1 53 PHE HE2 H -9.906 -0.984 0.264 1.00 . A A . 773 PHE HE2 1 1 18 18010 1 1 53 PHE HZ H -9.135 -0.606 2.571 1.00 . A A . 773 PHE HZ 1 1 18 18011 1 1 53 PHE N N -12.405 4.643 -1.728 1.00 . A A . 773 PHE N 1 1 18 18012 1 1 53 PHE O O -13.449 1.801 -0.107 1.00 . A A . 773 PHE O 1 1 18 18013 1 1 54 GLU C C -15.583 3.042 1.292 1.00 . A A . 774 GLU C 1 1 18 18014 1 1 54 GLU CA C -14.273 3.526 1.900 1.00 . A A . 774 GLU CA 1 1 18 18015 1 1 54 GLU CB C -14.522 4.754 2.778 1.00 . A A . 774 GLU CB 1 1 18 18016 1 1 54 GLU CD C -13.949 4.139 5.160 1.00 . A A . 774 GLU CD 1 1 18 18017 1 1 54 GLU CG C -13.527 4.899 3.917 1.00 . A A . 774 GLU CG 1 1 18 18018 1 1 54 GLU H H -12.907 4.727 0.817 1.00 . A A . 774 GLU H 1 1 18 18019 1 1 54 GLU HA H -13.856 2.735 2.508 1.00 . A A . 774 GLU HA 1 1 18 18020 1 1 54 GLU HB2 H -14.463 5.640 2.162 1.00 . A A . 774 GLU HB2 1 1 18 18021 1 1 54 GLU HB3 H -15.513 4.685 3.202 1.00 . A A . 774 GLU HB3 1 1 18 18022 1 1 54 GLU HG2 H -12.569 4.522 3.593 1.00 . A A . 774 GLU HG2 1 1 18 18023 1 1 54 GLU HG3 H -13.435 5.946 4.168 1.00 . A A . 774 GLU HG3 1 1 18 18024 1 1 54 GLU N N -13.311 3.835 0.848 1.00 . A A . 774 GLU N 1 1 18 18025 1 1 54 GLU O O -16.226 2.133 1.814 1.00 . A A . 774 GLU O 1 1 18 18026 1 1 54 GLU OE1 O -15.089 4.348 5.626 1.00 . A A . 774 GLU OE1 1 1 18 18027 1 1 54 GLU OE2 O -13.139 3.334 5.667 1.00 . A A . 774 GLU OE2 1 1 18 18028 1 1 55 ARG C C -17.071 1.843 -1.041 1.00 . A A . 775 ARG C 1 1 18 18029 1 1 55 ARG CA C -17.184 3.273 -0.525 1.00 . A A . 775 ARG CA 1 1 18 18030 1 1 55 ARG CB C -17.445 4.232 -1.689 1.00 . A A . 775 ARG CB 1 1 18 18031 1 1 55 ARG CD C -19.839 4.862 -2.114 1.00 . A A . 775 ARG CD 1 1 18 18032 1 1 55 ARG CG C -18.545 5.243 -1.413 1.00 . A A . 775 ARG CG 1 1 18 18033 1 1 55 ARG CZ C -21.627 5.942 -0.808 1.00 . A A . 775 ARG CZ 1 1 18 18034 1 1 55 ARG H H -15.399 4.361 -0.201 1.00 . A A . 775 ARG H 1 1 18 18035 1 1 55 ARG HA H -18.003 3.332 0.176 1.00 . A A . 775 ARG HA 1 1 18 18036 1 1 55 ARG HB2 H -16.536 4.772 -1.905 1.00 . A A . 775 ARG HB2 1 1 18 18037 1 1 55 ARG HB3 H -17.725 3.656 -2.560 1.00 . A A . 775 ARG HB3 1 1 18 18038 1 1 55 ARG HD2 H -19.645 4.768 -3.172 1.00 . A A . 775 ARG HD2 1 1 18 18039 1 1 55 ARG HD3 H -20.177 3.912 -1.726 1.00 . A A . 775 ARG HD3 1 1 18 18040 1 1 55 ARG HE H -21.049 6.500 -2.635 1.00 . A A . 775 ARG HE 1 1 18 18041 1 1 55 ARG HG2 H -18.722 5.287 -0.349 1.00 . A A . 775 ARG HG2 1 1 18 18042 1 1 55 ARG HG3 H -18.225 6.212 -1.768 1.00 . A A . 775 ARG HG3 1 1 18 18043 1 1 55 ARG HH11 H -20.733 4.386 0.125 1.00 . A A . 775 ARG HH11 1 1 18 18044 1 1 55 ARG HH12 H -21.995 5.163 1.021 1.00 . A A . 775 ARG HH12 1 1 18 18045 1 1 55 ARG HH21 H -22.709 7.521 -1.458 1.00 . A A . 775 ARG HH21 1 1 18 18046 1 1 55 ARG HH22 H -23.118 6.942 0.122 1.00 . A A . 775 ARG HH22 1 1 18 18047 1 1 55 ARG N N -15.962 3.649 0.172 1.00 . A A . 775 ARG N 1 1 18 18048 1 1 55 ARG NE N -20.887 5.860 -1.911 1.00 . A A . 775 ARG NE 1 1 18 18049 1 1 55 ARG NH1 N -21.436 5.094 0.195 1.00 . A A . 775 ARG NH1 1 1 18 18050 1 1 55 ARG NH2 N -22.561 6.878 -0.706 1.00 . A A . 775 ARG NH2 1 1 18 18051 1 1 55 ARG O O -18.021 1.064 -0.971 1.00 . A A . 775 ARG O 1 1 18 18052 1 1 56 HIS C C -15.595 -0.853 -0.962 1.00 . A A . 776 HIS C 1 1 18 18053 1 1 56 HIS CA C -15.628 0.179 -2.087 1.00 . A A . 776 HIS CA 1 1 18 18054 1 1 56 HIS CB C -14.303 0.178 -2.854 1.00 . A A . 776 HIS CB 1 1 18 18055 1 1 56 HIS CD2 C -12.873 -1.821 -2.034 1.00 . A A . 776 HIS CD2 1 1 18 18056 1 1 56 HIS CE1 C -13.011 -3.094 -3.772 1.00 . A A . 776 HIS CE1 1 1 18 18057 1 1 56 HIS CG C -13.643 -1.164 -2.940 1.00 . A A . 776 HIS CG 1 1 18 18058 1 1 56 HIS H H -15.178 2.180 -1.579 1.00 . A A . 776 HIS H 1 1 18 18059 1 1 56 HIS HA H -16.429 -0.072 -2.767 1.00 . A A . 776 HIS HA 1 1 18 18060 1 1 56 HIS HB2 H -14.479 0.524 -3.861 1.00 . A A . 776 HIS HB2 1 1 18 18061 1 1 56 HIS HB3 H -13.619 0.852 -2.366 1.00 . A A . 776 HIS HB3 1 1 18 18062 1 1 56 HIS HD1 H -14.206 -1.802 -4.870 1.00 . A A . 776 HIS HD1 1 1 18 18063 1 1 56 HIS HD2 H -12.610 -1.469 -1.048 1.00 . A A . 776 HIS HD2 1 1 18 18064 1 1 56 HIS HE1 H -12.898 -3.925 -4.450 1.00 . A A . 776 HIS HE1 1 1 18 18065 1 1 56 HIS N N -15.893 1.510 -1.557 1.00 . A A . 776 HIS N 1 1 18 18066 1 1 56 HIS ND1 N -13.719 -1.990 -4.040 1.00 . A A . 776 HIS ND1 1 1 18 18067 1 1 56 HIS NE2 N -12.477 -3.038 -2.569 1.00 . A A . 776 HIS NE2 1 1 18 18068 1 1 56 HIS O O -16.196 -1.920 -1.068 1.00 . A A . 776 HIS O 1 1 18 18069 1 1 57 VAL C C -16.169 -1.591 1.901 1.00 . A A . 777 VAL C 1 1 18 18070 1 1 57 VAL CA C -14.802 -1.441 1.250 1.00 . A A . 777 VAL CA 1 1 18 18071 1 1 57 VAL CB C -13.784 -0.974 2.310 1.00 . A A . 777 VAL CB 1 1 18 18072 1 1 57 VAL CG1 C -13.238 -2.166 3.079 1.00 . A A . 777 VAL CG1 1 1 18 18073 1 1 57 VAL CG2 C -12.650 -0.186 1.678 1.00 . A A . 777 VAL CG2 1 1 18 18074 1 1 57 VAL H H -14.435 0.334 0.153 1.00 . A A . 777 VAL H 1 1 18 18075 1 1 57 VAL HA H -14.486 -2.403 0.877 1.00 . A A . 777 VAL HA 1 1 18 18076 1 1 57 VAL HB H -14.294 -0.331 3.004 1.00 . A A . 777 VAL HB 1 1 18 18077 1 1 57 VAL HG11 H -13.927 -2.993 2.997 1.00 . A A . 777 VAL HG11 1 1 18 18078 1 1 57 VAL HG12 H -12.282 -2.449 2.665 1.00 . A A . 777 VAL HG12 1 1 18 18079 1 1 57 VAL HG13 H -13.117 -1.898 4.119 1.00 . A A . 777 VAL HG13 1 1 18 18080 1 1 57 VAL HG21 H -12.595 -0.415 0.624 1.00 . A A . 777 VAL HG21 1 1 18 18081 1 1 57 VAL HG22 H -12.829 0.872 1.809 1.00 . A A . 777 VAL HG22 1 1 18 18082 1 1 57 VAL HG23 H -11.722 -0.455 2.155 1.00 . A A . 777 VAL HG23 1 1 18 18083 1 1 57 VAL N N -14.892 -0.531 0.117 1.00 . A A . 777 VAL N 1 1 18 18084 1 1 57 VAL O O -16.578 -2.690 2.276 1.00 . A A . 777 VAL O 1 1 18 18085 1 1 58 GLN C C -19.166 -1.272 1.702 1.00 . A A . 778 GLN C 1 1 18 18086 1 1 58 GLN CA C -18.219 -0.472 2.587 1.00 . A A . 778 GLN CA 1 1 18 18087 1 1 58 GLN CB C -18.732 0.963 2.741 1.00 . A A . 778 GLN CB 1 1 18 18088 1 1 58 GLN CD C -18.704 1.143 5.257 1.00 . A A . 778 GLN CD 1 1 18 18089 1 1 58 GLN CG C -18.165 1.687 3.950 1.00 . A A . 778 GLN CG 1 1 18 18090 1 1 58 GLN H H -16.507 0.367 1.676 1.00 . A A . 778 GLN H 1 1 18 18091 1 1 58 GLN HA H -18.166 -0.937 3.559 1.00 . A A . 778 GLN HA 1 1 18 18092 1 1 58 GLN HB2 H -18.469 1.523 1.856 1.00 . A A . 778 GLN HB2 1 1 18 18093 1 1 58 GLN HB3 H -19.808 0.939 2.835 1.00 . A A . 778 GLN HB3 1 1 18 18094 1 1 58 GLN HE21 H -16.880 1.171 6.049 1.00 . A A . 778 GLN HE21 1 1 18 18095 1 1 58 GLN HE22 H -18.139 0.595 7.083 1.00 . A A . 778 GLN HE22 1 1 18 18096 1 1 58 GLN HG2 H -17.090 1.578 3.948 1.00 . A A . 778 GLN HG2 1 1 18 18097 1 1 58 GLN HG3 H -18.420 2.735 3.879 1.00 . A A . 778 GLN HG3 1 1 18 18098 1 1 58 GLN N N -16.883 -0.474 2.009 1.00 . A A . 778 GLN N 1 1 18 18099 1 1 58 GLN NE2 N -17.818 0.952 6.229 1.00 . A A . 778 GLN NE2 1 1 18 18100 1 1 58 GLN O O -20.115 -1.892 2.183 1.00 . A A . 778 GLN O 1 1 18 18101 1 1 58 GLN OE1 O -19.902 0.898 5.395 1.00 . A A . 778 GLN OE1 1 1 18 18102 1 1 59 THR C C -19.698 -3.480 -0.238 1.00 . A A . 779 THR C 1 1 18 18103 1 1 59 THR CA C -19.692 -1.989 -0.567 1.00 . A A . 779 THR CA 1 1 18 18104 1 1 59 THR CB C -19.151 -1.747 -1.982 1.00 . A A . 779 THR CB 1 1 18 18105 1 1 59 THR CG2 C -19.731 -2.671 -3.029 1.00 . A A . 779 THR CG2 1 1 18 18106 1 1 59 THR H H -18.110 -0.752 0.086 1.00 . A A . 779 THR H 1 1 18 18107 1 1 59 THR HA H -20.700 -1.615 -0.506 1.00 . A A . 779 THR HA 1 1 18 18108 1 1 59 THR HB H -18.082 -1.889 -1.974 1.00 . A A . 779 THR HB 1 1 18 18109 1 1 59 THR HG1 H -20.361 -0.304 -2.518 1.00 . A A . 779 THR HG1 1 1 18 18110 1 1 59 THR HG21 H -19.611 -3.695 -2.712 1.00 . A A . 779 THR HG21 1 1 18 18111 1 1 59 THR HG22 H -20.779 -2.454 -3.162 1.00 . A A . 779 THR HG22 1 1 18 18112 1 1 59 THR HG23 H -19.209 -2.521 -3.965 1.00 . A A . 779 THR HG23 1 1 18 18113 1 1 59 THR N N -18.886 -1.260 0.402 1.00 . A A . 779 THR N 1 1 18 18114 1 1 59 THR O O -20.638 -4.198 -0.579 1.00 . A A . 779 THR O 1 1 18 18115 1 1 59 THR OG1 O -19.416 -0.419 -2.395 1.00 . A A . 779 THR OG1 1 1 18 18116 1 1 60 HIS C C -19.266 -5.597 2.128 1.00 . A A . 780 HIS C 1 1 18 18117 1 1 60 HIS CA C -18.527 -5.333 0.821 1.00 . A A . 780 HIS CA 1 1 18 18118 1 1 60 HIS CB C -17.054 -5.711 0.975 1.00 . A A . 780 HIS CB 1 1 18 18119 1 1 60 HIS CD2 C -15.396 -4.712 -0.742 1.00 . A A . 780 HIS CD2 1 1 18 18120 1 1 60 HIS CE1 C -15.545 -6.216 -2.289 1.00 . A A . 780 HIS CE1 1 1 18 18121 1 1 60 HIS CG C -16.281 -5.643 -0.303 1.00 . A A . 780 HIS CG 1 1 18 18122 1 1 60 HIS H H -17.932 -3.310 0.683 1.00 . A A . 780 HIS H 1 1 18 18123 1 1 60 HIS HA H -18.967 -5.934 0.041 1.00 . A A . 780 HIS HA 1 1 18 18124 1 1 60 HIS HB2 H -16.590 -5.036 1.678 1.00 . A A . 780 HIS HB2 1 1 18 18125 1 1 60 HIS HB3 H -16.986 -6.720 1.354 1.00 . A A . 780 HIS HB3 1 1 18 18126 1 1 60 HIS HD1 H -16.923 -7.395 -1.285 1.00 . A A . 780 HIS HD1 1 1 18 18127 1 1 60 HIS HD2 H -15.085 -3.825 -0.205 1.00 . A A . 780 HIS HD2 1 1 18 18128 1 1 60 HIS HE1 H -15.401 -6.772 -3.203 1.00 . A A . 780 HIS HE1 1 1 18 18129 1 1 60 HIS N N -18.646 -3.934 0.435 1.00 . A A . 780 HIS N 1 1 18 18130 1 1 60 HIS ND1 N -16.365 -6.589 -1.299 1.00 . A A . 780 HIS ND1 1 1 18 18131 1 1 60 HIS NE2 N -14.935 -5.082 -2.002 1.00 . A A . 780 HIS NE2 1 1 18 18132 1 1 60 HIS O O -19.769 -6.697 2.359 1.00 . A A . 780 HIS O 1 1 18 18133 1 1 61 PHE C C -21.518 -4.774 4.085 1.00 . A A . 781 PHE C 1 1 18 18134 1 1 61 PHE CA C -20.004 -4.697 4.269 1.00 . A A . 781 PHE CA 1 1 18 18135 1 1 61 PHE CB C -19.647 -3.508 5.167 1.00 . A A . 781 PHE CB 1 1 18 18136 1 1 61 PHE CD1 C -17.255 -4.294 5.068 1.00 . A A . 781 PHE CD1 1 1 18 18137 1 1 61 PHE CD2 C -17.688 -2.038 5.704 1.00 . A A . 781 PHE CD2 1 1 18 18138 1 1 61 PHE CE1 C -15.898 -4.076 5.207 1.00 . A A . 781 PHE CE1 1 1 18 18139 1 1 61 PHE CE2 C -16.332 -1.814 5.845 1.00 . A A . 781 PHE CE2 1 1 18 18140 1 1 61 PHE CG C -18.166 -3.277 5.315 1.00 . A A . 781 PHE CG 1 1 18 18141 1 1 61 PHE CZ C -15.436 -2.835 5.596 1.00 . A A . 781 PHE CZ 1 1 18 18142 1 1 61 PHE H H -18.907 -3.728 2.741 1.00 . A A . 781 PHE H 1 1 18 18143 1 1 61 PHE HA H -19.665 -5.607 4.740 1.00 . A A . 781 PHE HA 1 1 18 18144 1 1 61 PHE HB2 H -20.079 -2.612 4.750 1.00 . A A . 781 PHE HB2 1 1 18 18145 1 1 61 PHE HB3 H -20.058 -3.673 6.152 1.00 . A A . 781 PHE HB3 1 1 18 18146 1 1 61 PHE HD1 H -17.616 -5.265 4.763 1.00 . A A . 781 PHE HD1 1 1 18 18147 1 1 61 PHE HD2 H -18.387 -1.239 5.899 1.00 . A A . 781 PHE HD2 1 1 18 18148 1 1 61 PHE HE1 H -15.199 -4.876 5.012 1.00 . A A . 781 PHE HE1 1 1 18 18149 1 1 61 PHE HE2 H -15.974 -0.841 6.149 1.00 . A A . 781 PHE HE2 1 1 18 18150 1 1 61 PHE HZ H -14.375 -2.662 5.705 1.00 . A A . 781 PHE HZ 1 1 18 18151 1 1 61 PHE N N -19.328 -4.579 2.982 1.00 . A A . 781 PHE N 1 1 18 18152 1 1 61 PHE O O -22.223 -5.362 4.905 1.00 . A A . 781 PHE O 1 1 18 18153 1 1 62 ASP C C -23.832 -5.417 1.904 1.00 . A A . 782 ASP C 1 1 18 18154 1 1 62 ASP CA C -23.439 -4.182 2.712 1.00 . A A . 782 ASP CA 1 1 18 18155 1 1 62 ASP CB C -23.828 -2.915 1.949 1.00 . A A . 782 ASP CB 1 1 18 18156 1 1 62 ASP CG C -25.276 -2.528 2.171 1.00 . A A . 782 ASP CG 1 1 18 18157 1 1 62 ASP H H -21.398 -3.727 2.385 1.00 . A A . 782 ASP H 1 1 18 18158 1 1 62 ASP HA H -23.968 -4.201 3.653 1.00 . A A . 782 ASP HA 1 1 18 18159 1 1 62 ASP HB2 H -23.202 -2.099 2.277 1.00 . A A . 782 ASP HB2 1 1 18 18160 1 1 62 ASP HB3 H -23.675 -3.077 0.892 1.00 . A A . 782 ASP HB3 1 1 18 18161 1 1 62 ASP N N -22.010 -4.179 3.003 1.00 . A A . 782 ASP N 1 1 18 18162 1 1 62 ASP O O -24.995 -5.821 1.899 1.00 . A A . 782 ASP O 1 1 18 18163 1 1 62 ASP OD1 O -26.159 -3.129 1.523 1.00 . A A . 782 ASP OD1 1 1 18 18164 1 1 62 ASP OD2 O -25.530 -1.622 2.993 1.00 . A A . 782 ASP OD2 1 1 18 18165 1 1 63 GLN C C -23.172 -8.448 1.282 1.00 . A A . 783 GLN C 1 1 18 18166 1 1 63 GLN CA C -23.108 -7.198 0.410 1.00 . A A . 783 GLN CA 1 1 18 18167 1 1 63 GLN CB C -22.019 -7.357 -0.651 1.00 . A A . 783 GLN CB 1 1 18 18168 1 1 63 GLN CD C -21.488 -7.921 -3.056 1.00 . A A . 783 GLN CD 1 1 18 18169 1 1 63 GLN CG C -22.511 -7.993 -1.940 1.00 . A A . 783 GLN CG 1 1 18 18170 1 1 63 GLN H H -21.950 -5.645 1.261 1.00 . A A . 783 GLN H 1 1 18 18171 1 1 63 GLN HA H -24.061 -7.069 -0.081 1.00 . A A . 783 GLN HA 1 1 18 18172 1 1 63 GLN HB2 H -21.618 -6.381 -0.887 1.00 . A A . 783 GLN HB2 1 1 18 18173 1 1 63 GLN HB3 H -21.228 -7.973 -0.249 1.00 . A A . 783 GLN HB3 1 1 18 18174 1 1 63 GLN HE21 H -21.776 -9.842 -3.479 1.00 . A A . 783 GLN HE21 1 1 18 18175 1 1 63 GLN HE22 H -20.613 -9.023 -4.461 1.00 . A A . 783 GLN HE22 1 1 18 18176 1 1 63 GLN HG2 H -22.739 -9.032 -1.749 1.00 . A A . 783 GLN HG2 1 1 18 18177 1 1 63 GLN HG3 H -23.408 -7.483 -2.259 1.00 . A A . 783 GLN HG3 1 1 18 18178 1 1 63 GLN N N -22.858 -6.012 1.220 1.00 . A A . 783 GLN N 1 1 18 18179 1 1 63 GLN NE2 N -21.269 -9.041 -3.733 1.00 . A A . 783 GLN NE2 1 1 18 18180 1 1 63 GLN O O -22.401 -8.596 2.230 1.00 . A A . 783 GLN O 1 1 18 18181 1 1 63 GLN OE1 O -20.899 -6.869 -3.305 1.00 . A A . 783 GLN OE1 1 1 18 18182 1 1 64 ASN C C -23.304 -11.659 1.200 1.00 . A A . 784 ASN C 1 1 18 18183 1 1 64 ASN CA C -24.260 -10.583 1.707 1.00 . A A . 784 ASN CA 1 1 18 18184 1 1 64 ASN CB C -25.703 -11.080 1.605 1.00 . A A . 784 ASN CB 1 1 18 18185 1 1 64 ASN CG C -26.179 -11.739 2.885 1.00 . A A . 784 ASN CG 1 1 18 18186 1 1 64 ASN H H -24.680 -9.172 0.187 1.00 . A A . 784 ASN H 1 1 18 18187 1 1 64 ASN HA H -24.032 -10.375 2.742 1.00 . A A . 784 ASN HA 1 1 18 18188 1 1 64 ASN HB2 H -26.351 -10.242 1.393 1.00 . A A . 784 ASN HB2 1 1 18 18189 1 1 64 ASN HB3 H -25.775 -11.798 0.803 1.00 . A A . 784 ASN HB3 1 1 18 18190 1 1 64 ASN HD21 H -25.870 -10.056 3.897 1.00 . A A . 784 ASN HD21 1 1 18 18191 1 1 64 ASN HD22 H -26.477 -11.384 4.819 1.00 . A A . 784 ASN HD22 1 1 18 18192 1 1 64 ASN N N -24.096 -9.346 0.953 1.00 . A A . 784 ASN N 1 1 18 18193 1 1 64 ASN ND2 N -26.175 -10.983 3.977 1.00 . A A . 784 ASN ND2 1 1 18 18194 1 1 64 ASN O O -22.603 -12.269 2.036 1.00 . A A . 784 ASN O 1 1 18 18195 1 1 64 ASN OXT O -23.264 -11.884 -0.028 1.00 . A A . 784 ASN OXT 1 1 18 18196 1 1 64 ASN OD1 O -26.546 -12.914 2.892 1.00 . A A . 784 ASN OD1 1 1 18 18197 2 2 1 ZN ZN ZN 7.373 2.747 3.057 1.00 . B A . 785 ZN ZN 1 1 18 18198 3 2 1 ZN ZN ZN -13.032 -4.670 -1.515 1.00 . C A . 786 ZN ZN 1 1 19 18199 1 1 2 SER C C 33.181 8.036 -2.161 1.00 . A A . 722 SER C 1 1 19 18200 1 1 2 SER CA C 33.738 9.282 -2.840 1.00 . A A . 722 SER CA 1 1 19 18201 1 1 2 SER CB C 33.649 9.139 -4.360 1.00 . A A . 722 SER CB 1 1 19 18202 1 1 2 SER HA H 33.160 10.140 -2.529 1.00 . A A . 722 SER HA 1 1 19 18203 1 1 2 SER HB2 H 32.635 9.332 -4.680 1.00 . A A . 722 SER HB2 1 1 19 18204 1 1 2 SER HB3 H 34.314 9.853 -4.826 1.00 . A A . 722 SER HB3 1 1 19 18205 1 1 2 SER HG H 34.820 7.569 -4.317 1.00 . A A . 722 SER HG 1 1 19 18206 1 1 2 SER N N 35.159 9.508 -2.468 1.00 . A A . 722 SER N 1 1 19 18207 1 1 2 SER O O 33.880 7.034 -2.011 1.00 . A A . 722 SER O 1 1 19 18208 1 1 2 SER OG O 34.018 7.835 -4.772 1.00 . A A . 722 SER OG 1 1 19 18209 1 1 3 SER C C 29.968 6.611 -1.795 1.00 . A A . 723 SER C 1 1 19 18210 1 1 3 SER CA C 31.267 6.982 -1.087 1.00 . A A . 723 SER CA 1 1 19 18211 1 1 3 SER CB C 30.986 7.322 0.377 1.00 . A A . 723 SER CB 1 1 19 18212 1 1 3 SER H H 31.413 8.931 -1.899 1.00 . A A . 723 SER H 1 1 19 18213 1 1 3 SER HA H 31.939 6.138 -1.129 1.00 . A A . 723 SER HA 1 1 19 18214 1 1 3 SER HB2 H 30.101 6.796 0.703 1.00 . A A . 723 SER HB2 1 1 19 18215 1 1 3 SER HB3 H 31.827 7.021 0.983 1.00 . A A . 723 SER HB3 1 1 19 18216 1 1 3 SER HG H 29.945 8.859 1.003 1.00 . A A . 723 SER HG 1 1 19 18217 1 1 3 SER N N 31.918 8.105 -1.751 1.00 . A A . 723 SER N 1 1 19 18218 1 1 3 SER O O 29.327 7.455 -2.419 1.00 . A A . 723 SER O 1 1 19 18219 1 1 3 SER OG O 30.776 8.713 0.547 1.00 . A A . 723 SER OG 1 1 19 18220 1 1 4 PHE C C 27.421 4.252 -1.284 1.00 . A A . 724 PHE C 1 1 19 18221 1 1 4 PHE CA C 28.362 4.858 -2.321 1.00 . A A . 724 PHE CA 1 1 19 18222 1 1 4 PHE CB C 28.694 3.822 -3.398 1.00 . A A . 724 PHE CB 1 1 19 18223 1 1 4 PHE CD1 C 28.860 5.256 -5.452 1.00 . A A . 724 PHE CD1 1 1 19 18224 1 1 4 PHE CD2 C 27.187 3.556 -5.387 1.00 . A A . 724 PHE CD2 1 1 19 18225 1 1 4 PHE CE1 C 28.442 5.623 -6.717 1.00 . A A . 724 PHE CE1 1 1 19 18226 1 1 4 PHE CE2 C 26.765 3.920 -6.652 1.00 . A A . 724 PHE CE2 1 1 19 18227 1 1 4 PHE CG C 28.238 4.220 -4.773 1.00 . A A . 724 PHE CG 1 1 19 18228 1 1 4 PHE CZ C 27.393 4.954 -7.318 1.00 . A A . 724 PHE CZ 1 1 19 18229 1 1 4 PHE H H 30.139 4.717 -1.179 1.00 . A A . 724 PHE H 1 1 19 18230 1 1 4 PHE HA H 27.872 5.701 -2.785 1.00 . A A . 724 PHE HA 1 1 19 18231 1 1 4 PHE HB2 H 29.764 3.681 -3.433 1.00 . A A . 724 PHE HB2 1 1 19 18232 1 1 4 PHE HB3 H 28.220 2.884 -3.147 1.00 . A A . 724 PHE HB3 1 1 19 18233 1 1 4 PHE HD1 H 26.696 2.748 -4.867 1.00 . A A . 724 PHE HD1 1 1 19 18234 1 1 4 PHE HD2 H 29.680 5.779 -4.982 1.00 . A A . 724 PHE HD2 1 1 19 18235 1 1 4 PHE HE1 H 25.945 3.395 -7.120 1.00 . A A . 724 PHE HE1 1 1 19 18236 1 1 4 PHE HE2 H 28.935 6.432 -7.235 1.00 . A A . 724 PHE HE2 1 1 19 18237 1 1 4 PHE HZ H 27.065 5.239 -8.307 1.00 . A A . 724 PHE HZ 1 1 19 18238 1 1 4 PHE N N 29.586 5.342 -1.691 1.00 . A A . 724 PHE N 1 1 19 18239 1 1 4 PHE O O 27.857 3.555 -0.368 1.00 . A A . 724 PHE O 1 1 19 18240 1 1 5 ASP C C 23.871 3.567 -1.257 1.00 . A A . 725 ASP C 1 1 19 18241 1 1 5 ASP CA C 25.126 4.006 -0.510 1.00 . A A . 725 ASP CA 1 1 19 18242 1 1 5 ASP CB C 24.769 5.066 0.534 1.00 . A A . 725 ASP CB 1 1 19 18243 1 1 5 ASP CG C 24.456 4.462 1.888 1.00 . A A . 725 ASP CG 1 1 19 18244 1 1 5 ASP H H 25.842 5.086 -2.184 1.00 . A A . 725 ASP H 1 1 19 18245 1 1 5 ASP HA H 25.551 3.149 -0.008 1.00 . A A . 725 ASP HA 1 1 19 18246 1 1 5 ASP HB2 H 25.600 5.745 0.648 1.00 . A A . 725 ASP HB2 1 1 19 18247 1 1 5 ASP HB3 H 23.904 5.617 0.196 1.00 . A A . 725 ASP HB3 1 1 19 18248 1 1 5 ASP N N 26.128 4.524 -1.434 1.00 . A A . 725 ASP N 1 1 19 18249 1 1 5 ASP O O 22.872 4.285 -1.288 1.00 . A A . 725 ASP O 1 1 19 18250 1 1 5 ASP OD1 O 23.595 3.560 1.951 1.00 . A A . 725 ASP OD1 1 1 19 18251 1 1 5 ASP OD2 O 25.071 4.891 2.887 1.00 . A A . 725 ASP OD2 1 1 19 18252 1 1 6 VAL C C 21.696 1.369 -1.657 1.00 . A A . 726 VAL C 1 1 19 18253 1 1 6 VAL CA C 22.796 1.845 -2.600 1.00 . A A . 726 VAL CA 1 1 19 18254 1 1 6 VAL CB C 23.222 0.674 -3.505 1.00 . A A . 726 VAL CB 1 1 19 18255 1 1 6 VAL CG1 C 22.075 0.251 -4.409 1.00 . A A . 726 VAL CG1 1 1 19 18256 1 1 6 VAL CG2 C 24.447 1.050 -4.325 1.00 . A A . 726 VAL CG2 1 1 19 18257 1 1 6 VAL H H 24.753 1.854 -1.794 1.00 . A A . 726 VAL H 1 1 19 18258 1 1 6 VAL HA H 22.405 2.634 -3.226 1.00 . A A . 726 VAL HA 1 1 19 18259 1 1 6 VAL HB H 23.481 -0.165 -2.875 1.00 . A A . 726 VAL HB 1 1 19 18260 1 1 6 VAL HG11 H 21.139 0.587 -3.986 1.00 . A A . 726 VAL HG11 1 1 19 18261 1 1 6 VAL HG12 H 22.205 0.692 -5.386 1.00 . A A . 726 VAL HG12 1 1 19 18262 1 1 6 VAL HG13 H 22.063 -0.825 -4.498 1.00 . A A . 726 VAL HG13 1 1 19 18263 1 1 6 VAL HG21 H 25.238 1.368 -3.665 1.00 . A A . 726 VAL HG21 1 1 19 18264 1 1 6 VAL HG22 H 24.775 0.192 -4.894 1.00 . A A . 726 VAL HG22 1 1 19 18265 1 1 6 VAL HG23 H 24.194 1.854 -5.000 1.00 . A A . 726 VAL HG23 1 1 19 18266 1 1 6 VAL N N 23.929 2.381 -1.855 1.00 . A A . 726 VAL N 1 1 19 18267 1 1 6 VAL O O 21.682 0.213 -1.237 1.00 . A A . 726 VAL O 1 1 19 18268 1 1 7 HIS C C 18.328 2.232 -1.089 1.00 . A A . 727 HIS C 1 1 19 18269 1 1 7 HIS CA C 19.673 1.941 -0.430 1.00 . A A . 727 HIS CA 1 1 19 18270 1 1 7 HIS CB C 19.793 2.734 0.873 1.00 . A A . 727 HIS CB 1 1 19 18271 1 1 7 HIS CD2 C 20.941 0.734 2.056 1.00 . A A . 727 HIS CD2 1 1 19 18272 1 1 7 HIS CE1 C 21.800 1.815 3.758 1.00 . A A . 727 HIS CE1 1 1 19 18273 1 1 7 HIS CG C 20.599 2.036 1.923 1.00 . A A . 727 HIS CG 1 1 19 18274 1 1 7 HIS H H 20.842 3.177 -1.692 1.00 . A A . 727 HIS H 1 1 19 18275 1 1 7 HIS HA H 19.730 0.887 -0.207 1.00 . A A . 727 HIS HA 1 1 19 18276 1 1 7 HIS HB2 H 20.264 3.682 0.668 1.00 . A A . 727 HIS HB2 1 1 19 18277 1 1 7 HIS HB3 H 18.805 2.905 1.272 1.00 . A A . 727 HIS HB3 1 1 19 18278 1 1 7 HIS HD1 H 21.082 3.646 3.194 1.00 . A A . 727 HIS HD1 1 1 19 18279 1 1 7 HIS HD2 H 20.673 -0.069 1.383 1.00 . A A . 727 HIS HD2 1 1 19 18280 1 1 7 HIS HE1 H 22.329 2.039 4.672 1.00 . A A . 727 HIS HE1 1 1 19 18281 1 1 7 HIS HE2 H 22.002 -0.217 3.598 1.00 . A A . 727 HIS HE2 1 1 19 18282 1 1 7 HIS N N 20.776 2.270 -1.326 1.00 . A A . 727 HIS N 1 1 19 18283 1 1 7 HIS ND1 N 21.152 2.688 3.006 1.00 . A A . 727 HIS ND1 1 1 19 18284 1 1 7 HIS NE2 N 21.687 0.623 3.203 1.00 . A A . 727 HIS NE2 1 1 19 18285 1 1 7 HIS O O 18.228 3.082 -1.974 1.00 . A A . 727 HIS O 1 1 19 18286 1 1 8 LYS C C 15.100 2.542 -0.247 1.00 . A A . 728 LYS C 1 1 19 18287 1 1 8 LYS CA C 15.954 1.702 -1.190 1.00 . A A . 728 LYS CA 1 1 19 18288 1 1 8 LYS CB C 15.289 0.345 -1.430 1.00 . A A . 728 LYS CB 1 1 19 18289 1 1 8 LYS CD C 14.305 0.182 -3.735 1.00 . A A . 728 LYS CD 1 1 19 18290 1 1 8 LYS CE C 14.257 1.677 -4.003 1.00 . A A . 728 LYS CE 1 1 19 18291 1 1 8 LYS CG C 15.478 -0.185 -2.841 1.00 . A A . 728 LYS CG 1 1 19 18292 1 1 8 LYS H H 17.438 0.859 0.061 1.00 . A A . 728 LYS H 1 1 19 18293 1 1 8 LYS HA H 16.044 2.220 -2.133 1.00 . A A . 728 LYS HA 1 1 19 18294 1 1 8 LYS HB2 H 15.706 -0.373 -0.740 1.00 . A A . 728 LYS HB2 1 1 19 18295 1 1 8 LYS HB3 H 14.230 0.438 -1.243 1.00 . A A . 728 LYS HB3 1 1 19 18296 1 1 8 LYS HD2 H 14.403 -0.340 -4.675 1.00 . A A . 728 LYS HD2 1 1 19 18297 1 1 8 LYS HD3 H 13.388 -0.118 -3.250 1.00 . A A . 728 LYS HD3 1 1 19 18298 1 1 8 LYS HE2 H 13.998 2.187 -3.088 1.00 . A A . 728 LYS HE2 1 1 19 18299 1 1 8 LYS HE3 H 15.233 2.003 -4.331 1.00 . A A . 728 LYS HE3 1 1 19 18300 1 1 8 LYS HG2 H 16.381 0.239 -3.257 1.00 . A A . 728 LYS HG2 1 1 19 18301 1 1 8 LYS HG3 H 15.568 -1.260 -2.802 1.00 . A A . 728 LYS HG3 1 1 19 18302 1 1 8 LYS HZ1 H 12.513 1.294 -5.088 1.00 . A A . 728 LYS HZ1 1 1 19 18303 1 1 8 LYS HZ2 H 12.812 2.939 -4.832 1.00 . A A . 728 LYS HZ2 1 1 19 18304 1 1 8 LYS HZ3 H 13.713 2.084 -5.979 1.00 . A A . 728 LYS HZ3 1 1 19 18305 1 1 8 LYS N N 17.295 1.521 -0.648 1.00 . A A . 728 LYS N 1 1 19 18306 1 1 8 LYS NZ N 13.254 2.023 -5.049 1.00 . A A . 728 LYS NZ 1 1 19 18307 1 1 8 LYS O O 14.890 2.175 0.909 1.00 . A A . 728 LYS O 1 1 19 18308 1 1 9 LYS C C 12.344 4.580 -0.461 1.00 . A A . 729 LYS C 1 1 19 18309 1 1 9 LYS CA C 13.779 4.565 0.053 1.00 . A A . 729 LYS CA 1 1 19 18310 1 1 9 LYS CB C 14.357 5.982 0.037 1.00 . A A . 729 LYS CB 1 1 19 18311 1 1 9 LYS CD C 15.361 7.849 1.387 1.00 . A A . 729 LYS CD 1 1 19 18312 1 1 9 LYS CE C 14.353 8.551 2.283 1.00 . A A . 729 LYS CE 1 1 19 18313 1 1 9 LYS CG C 15.095 6.353 1.313 1.00 . A A . 729 LYS CG 1 1 19 18314 1 1 9 LYS H H 14.812 3.911 -1.675 1.00 . A A . 729 LYS H 1 1 19 18315 1 1 9 LYS HA H 13.781 4.197 1.069 1.00 . A A . 729 LYS HA 1 1 19 18316 1 1 9 LYS HB2 H 15.045 6.068 -0.790 1.00 . A A . 729 LYS HB2 1 1 19 18317 1 1 9 LYS HB3 H 13.550 6.687 -0.104 1.00 . A A . 729 LYS HB3 1 1 19 18318 1 1 9 LYS HD2 H 16.352 8.009 1.784 1.00 . A A . 729 LYS HD2 1 1 19 18319 1 1 9 LYS HD3 H 15.298 8.266 0.392 1.00 . A A . 729 LYS HD3 1 1 19 18320 1 1 9 LYS HE2 H 13.419 8.643 1.748 1.00 . A A . 729 LYS HE2 1 1 19 18321 1 1 9 LYS HE3 H 14.202 7.954 3.170 1.00 . A A . 729 LYS HE3 1 1 19 18322 1 1 9 LYS HG2 H 14.495 6.062 2.162 1.00 . A A . 729 LYS HG2 1 1 19 18323 1 1 9 LYS HG3 H 16.038 5.827 1.337 1.00 . A A . 729 LYS HG3 1 1 19 18324 1 1 9 LYS HZ1 H 15.850 9.974 2.592 1.00 . A A . 729 LYS HZ1 1 1 19 18325 1 1 9 LYS HZ2 H 14.378 10.630 2.078 1.00 . A A . 729 LYS HZ2 1 1 19 18326 1 1 9 LYS HZ3 H 14.556 10.096 3.674 1.00 . A A . 729 LYS HZ3 1 1 19 18327 1 1 9 LYS N N 14.610 3.672 -0.747 1.00 . A A . 729 LYS N 1 1 19 18328 1 1 9 LYS NZ N 14.817 9.907 2.684 1.00 . A A . 729 LYS NZ 1 1 19 18329 1 1 9 LYS O O 12.088 4.945 -1.608 1.00 . A A . 729 LYS O 1 1 19 18330 1 1 10 CYS C C 9.436 5.582 -0.028 1.00 . A A . 730 CYS C 1 1 19 18331 1 1 10 CYS CA C 9.998 4.158 0.032 1.00 . A A . 730 CYS CA 1 1 19 18332 1 1 10 CYS CB C 9.214 3.303 1.036 1.00 . A A . 730 CYS CB 1 1 19 18333 1 1 10 CYS H H 11.675 3.909 1.300 1.00 . A A . 730 CYS H 1 1 19 18334 1 1 10 CYS HA H 9.923 3.710 -0.944 1.00 . A A . 730 CYS HA 1 1 19 18335 1 1 10 CYS HB2 H 9.503 2.270 0.913 1.00 . A A . 730 CYS HB2 1 1 19 18336 1 1 10 CYS HB3 H 9.459 3.619 2.037 1.00 . A A . 730 CYS HB3 1 1 19 18337 1 1 10 CYS N N 11.409 4.185 0.398 1.00 . A A . 730 CYS N 1 1 19 18338 1 1 10 CYS O O 9.750 6.414 0.824 1.00 . A A . 730 CYS O 1 1 19 18339 1 1 10 CYS SG S 7.418 3.388 0.855 1.00 . A A . 730 CYS SG 1 1 19 18340 1 1 11 PRO C C 6.786 7.466 -0.354 1.00 . A A . 731 PRO C 1 1 19 18341 1 1 11 PRO CA C 8.024 7.228 -1.221 1.00 . A A . 731 PRO CA 1 1 19 18342 1 1 11 PRO CB C 7.639 7.271 -2.710 1.00 . A A . 731 PRO CB 1 1 19 18343 1 1 11 PRO CD C 8.185 4.996 -2.127 1.00 . A A . 731 PRO CD 1 1 19 18344 1 1 11 PRO CG C 8.014 5.937 -3.284 1.00 . A A . 731 PRO CG 1 1 19 18345 1 1 11 PRO HA H 8.752 7.999 -1.018 1.00 . A A . 731 PRO HA 1 1 19 18346 1 1 11 PRO HB2 H 6.578 7.450 -2.801 1.00 . A A . 731 PRO HB2 1 1 19 18347 1 1 11 PRO HB3 H 8.181 8.069 -3.195 1.00 . A A . 731 PRO HB3 1 1 19 18348 1 1 11 PRO HD2 H 7.248 4.514 -1.886 1.00 . A A . 731 PRO HD2 1 1 19 18349 1 1 11 PRO HD3 H 8.946 4.266 -2.346 1.00 . A A . 731 PRO HD3 1 1 19 18350 1 1 11 PRO HG2 H 7.225 5.586 -3.933 1.00 . A A . 731 PRO HG2 1 1 19 18351 1 1 11 PRO HG3 H 8.939 6.025 -3.835 1.00 . A A . 731 PRO HG3 1 1 19 18352 1 1 11 PRO N N 8.607 5.895 -1.048 1.00 . A A . 731 PRO N 1 1 19 18353 1 1 11 PRO O O 5.986 8.356 -0.639 1.00 . A A . 731 PRO O 1 1 19 18354 1 1 12 LEU C C 5.945 7.047 3.036 1.00 . A A . 732 LEU C 1 1 19 18355 1 1 12 LEU CA C 5.488 6.813 1.599 1.00 . A A . 732 LEU CA 1 1 19 18356 1 1 12 LEU CB C 4.606 5.564 1.530 1.00 . A A . 732 LEU CB 1 1 19 18357 1 1 12 LEU CD1 C 3.812 3.978 -0.246 1.00 . A A . 732 LEU CD1 1 1 19 18358 1 1 12 LEU CD2 C 2.361 5.893 0.458 1.00 . A A . 732 LEU CD2 1 1 19 18359 1 1 12 LEU CG C 3.792 5.418 0.243 1.00 . A A . 732 LEU CG 1 1 19 18360 1 1 12 LEU H H 7.297 5.985 0.882 1.00 . A A . 732 LEU H 1 1 19 18361 1 1 12 LEU HA H 4.912 7.666 1.273 1.00 . A A . 732 LEU HA 1 1 19 18362 1 1 12 LEU HB2 H 5.239 4.695 1.634 1.00 . A A . 732 LEU HB2 1 1 19 18363 1 1 12 LEU HB3 H 3.918 5.588 2.362 1.00 . A A . 732 LEU HB3 1 1 19 18364 1 1 12 LEU HD11 H 3.884 3.311 0.600 1.00 . A A . 732 LEU HD11 1 1 19 18365 1 1 12 LEU HD12 H 2.904 3.771 -0.792 1.00 . A A . 732 LEU HD12 1 1 19 18366 1 1 12 LEU HD13 H 4.663 3.830 -0.894 1.00 . A A . 732 LEU HD13 1 1 19 18367 1 1 12 LEU HD21 H 2.277 6.353 1.431 1.00 . A A . 732 LEU HD21 1 1 19 18368 1 1 12 LEU HD22 H 2.104 6.613 -0.303 1.00 . A A . 732 LEU HD22 1 1 19 18369 1 1 12 LEU HD23 H 1.689 5.051 0.399 1.00 . A A . 732 LEU HD23 1 1 19 18370 1 1 12 LEU HG H 4.237 6.033 -0.524 1.00 . A A . 732 LEU HG 1 1 19 18371 1 1 12 LEU N N 6.632 6.674 0.701 1.00 . A A . 732 LEU N 1 1 19 18372 1 1 12 LEU O O 5.246 7.684 3.824 1.00 . A A . 732 LEU O 1 1 19 18373 1 1 13 CYS C C 9.085 7.241 4.654 1.00 . A A . 733 CYS C 1 1 19 18374 1 1 13 CYS CA C 7.671 6.668 4.710 1.00 . A A . 733 CYS CA 1 1 19 18375 1 1 13 CYS CB C 7.685 5.310 5.410 1.00 . A A . 733 CYS CB 1 1 19 18376 1 1 13 CYS H H 7.627 6.023 2.699 1.00 . A A . 733 CYS H 1 1 19 18377 1 1 13 CYS HA H 7.037 7.344 5.263 1.00 . A A . 733 CYS HA 1 1 19 18378 1 1 13 CYS HB2 H 8.043 5.434 6.421 1.00 . A A . 733 CYS HB2 1 1 19 18379 1 1 13 CYS HB3 H 6.680 4.914 5.434 1.00 . A A . 733 CYS HB3 1 1 19 18380 1 1 13 CYS N N 7.119 6.524 3.370 1.00 . A A . 733 CYS N 1 1 19 18381 1 1 13 CYS O O 9.523 7.732 3.612 1.00 . A A . 733 CYS O 1 1 19 18382 1 1 13 CYS SG S 8.739 4.088 4.598 1.00 . A A . 733 CYS SG 1 1 19 18383 1 1 14 GLU C C 12.119 6.601 6.336 1.00 . A A . 734 GLU C 1 1 19 18384 1 1 14 GLU CA C 11.160 7.684 5.848 1.00 . A A . 734 GLU CA 1 1 19 18385 1 1 14 GLU CB C 11.224 8.898 6.777 1.00 . A A . 734 GLU CB 1 1 19 18386 1 1 14 GLU CD C 10.733 11.286 6.110 1.00 . A A . 734 GLU CD 1 1 19 18387 1 1 14 GLU CG C 10.152 9.939 6.493 1.00 . A A . 734 GLU CG 1 1 19 18388 1 1 14 GLU H H 9.395 6.771 6.572 1.00 . A A . 734 GLU H 1 1 19 18389 1 1 14 GLU HA H 11.454 7.987 4.854 1.00 . A A . 734 GLU HA 1 1 19 18390 1 1 14 GLU HB2 H 11.109 8.562 7.796 1.00 . A A . 734 GLU HB2 1 1 19 18391 1 1 14 GLU HB3 H 12.191 9.368 6.669 1.00 . A A . 734 GLU HB3 1 1 19 18392 1 1 14 GLU HG2 H 9.533 9.587 5.681 1.00 . A A . 734 GLU HG2 1 1 19 18393 1 1 14 GLU HG3 H 9.546 10.063 7.379 1.00 . A A . 734 GLU HG3 1 1 19 18394 1 1 14 GLU N N 9.796 7.174 5.775 1.00 . A A . 734 GLU N 1 1 19 18395 1 1 14 GLU O O 12.953 6.842 7.210 1.00 . A A . 734 GLU O 1 1 19 18396 1 1 14 GLU OE1 O 11.000 12.099 7.020 1.00 . A A . 734 GLU OE1 1 1 19 18397 1 1 14 GLU OE2 O 10.920 11.529 4.899 1.00 . A A . 734 GLU OE2 1 1 19 18398 1 1 15 LEU C C 13.856 3.967 5.045 1.00 . A A . 735 LEU C 1 1 19 18399 1 1 15 LEU CA C 12.849 4.285 6.146 1.00 . A A . 735 LEU CA 1 1 19 18400 1 1 15 LEU CB C 12.000 3.047 6.449 1.00 . A A . 735 LEU CB 1 1 19 18401 1 1 15 LEU CD1 C 12.136 3.138 8.951 1.00 . A A . 735 LEU CD1 1 1 19 18402 1 1 15 LEU CD2 C 11.631 0.973 7.806 1.00 . A A . 735 LEU CD2 1 1 19 18403 1 1 15 LEU CG C 12.393 2.286 7.716 1.00 . A A . 735 LEU CG 1 1 19 18404 1 1 15 LEU H H 11.311 5.273 5.078 1.00 . A A . 735 LEU H 1 1 19 18405 1 1 15 LEU HA H 13.387 4.567 7.039 1.00 . A A . 735 LEU HA 1 1 19 18406 1 1 15 LEU HB2 H 10.969 3.358 6.544 1.00 . A A . 735 LEU HB2 1 1 19 18407 1 1 15 LEU HB3 H 12.077 2.369 5.612 1.00 . A A . 735 LEU HB3 1 1 19 18408 1 1 15 LEU HD11 H 12.495 4.141 8.777 1.00 . A A . 735 LEU HD11 1 1 19 18409 1 1 15 LEU HD12 H 11.077 3.166 9.155 1.00 . A A . 735 LEU HD12 1 1 19 18410 1 1 15 LEU HD13 H 12.656 2.712 9.797 1.00 . A A . 735 LEU HD13 1 1 19 18411 1 1 15 LEU HD21 H 11.315 0.672 6.818 1.00 . A A . 735 LEU HD21 1 1 19 18412 1 1 15 LEU HD22 H 12.274 0.212 8.225 1.00 . A A . 735 LEU HD22 1 1 19 18413 1 1 15 LEU HD23 H 10.766 1.100 8.438 1.00 . A A . 735 LEU HD23 1 1 19 18414 1 1 15 LEU HG H 13.449 2.061 7.681 1.00 . A A . 735 LEU HG 1 1 19 18415 1 1 15 LEU N N 11.994 5.405 5.767 1.00 . A A . 735 LEU N 1 1 19 18416 1 1 15 LEU O O 13.612 4.239 3.870 1.00 . A A . 735 LEU O 1 1 19 18417 1 1 16 MET C C 16.214 1.510 4.437 1.00 . A A . 736 MET C 1 1 19 18418 1 1 16 MET CA C 16.030 3.024 4.483 1.00 . A A . 736 MET CA 1 1 19 18419 1 1 16 MET CB C 17.351 3.700 4.857 1.00 . A A . 736 MET CB 1 1 19 18420 1 1 16 MET CE C 19.032 6.179 1.947 1.00 . A A . 736 MET CE 1 1 19 18421 1 1 16 MET CG C 18.147 4.185 3.657 1.00 . A A . 736 MET CG 1 1 19 18422 1 1 16 MET H H 15.120 3.192 6.386 1.00 . A A . 736 MET H 1 1 19 18423 1 1 16 MET HA H 15.723 3.368 3.506 1.00 . A A . 736 MET HA 1 1 19 18424 1 1 16 MET HB2 H 17.140 4.549 5.491 1.00 . A A . 736 MET HB2 1 1 19 18425 1 1 16 MET HB3 H 17.960 2.996 5.405 1.00 . A A . 736 MET HB3 1 1 19 18426 1 1 16 MET HE1 H 19.955 5.630 2.055 1.00 . A A . 736 MET HE1 1 1 19 18427 1 1 16 MET HE2 H 18.488 5.805 1.091 1.00 . A A . 736 MET HE2 1 1 19 18428 1 1 16 MET HE3 H 19.249 7.227 1.805 1.00 . A A . 736 MET HE3 1 1 19 18429 1 1 16 MET HG2 H 19.184 3.919 3.798 1.00 . A A . 736 MET HG2 1 1 19 18430 1 1 16 MET HG3 H 17.769 3.696 2.771 1.00 . A A . 736 MET HG3 1 1 19 18431 1 1 16 MET N N 14.986 3.385 5.435 1.00 . A A . 736 MET N 1 1 19 18432 1 1 16 MET O O 16.303 0.855 5.476 1.00 . A A . 736 MET O 1 1 19 18433 1 1 16 MET SD S 18.037 5.970 3.422 1.00 . A A . 736 MET SD 1 1 19 18434 1 1 17 PHE C C 17.814 -0.811 2.493 1.00 . A A . 737 PHE C 1 1 19 18435 1 1 17 PHE CA C 16.432 -0.480 3.055 1.00 . A A . 737 PHE CA 1 1 19 18436 1 1 17 PHE CB C 15.340 -1.031 2.133 1.00 . A A . 737 PHE CB 1 1 19 18437 1 1 17 PHE CD1 C 13.753 -1.234 4.070 1.00 . A A . 737 PHE CD1 1 1 19 18438 1 1 17 PHE CD2 C 12.870 -0.622 1.941 1.00 . A A . 737 PHE CD2 1 1 19 18439 1 1 17 PHE CE1 C 12.487 -1.170 4.618 1.00 . A A . 737 PHE CE1 1 1 19 18440 1 1 17 PHE CE2 C 11.600 -0.557 2.483 1.00 . A A . 737 PHE CE2 1 1 19 18441 1 1 17 PHE CG C 13.960 -0.961 2.727 1.00 . A A . 737 PHE CG 1 1 19 18442 1 1 17 PHE CZ C 11.409 -0.831 3.823 1.00 . A A . 737 PHE CZ 1 1 19 18443 1 1 17 PHE H H 16.183 1.530 2.437 1.00 . A A . 737 PHE H 1 1 19 18444 1 1 17 PHE HA H 16.333 -0.941 4.026 1.00 . A A . 737 PHE HA 1 1 19 18445 1 1 17 PHE HB2 H 15.335 -0.463 1.215 1.00 . A A . 737 PHE HB2 1 1 19 18446 1 1 17 PHE HB3 H 15.554 -2.066 1.909 1.00 . A A . 737 PHE HB3 1 1 19 18447 1 1 17 PHE HD1 H 14.594 -1.500 4.693 1.00 . A A . 737 PHE HD1 1 1 19 18448 1 1 17 PHE HD2 H 13.019 -0.407 0.893 1.00 . A A . 737 PHE HD2 1 1 19 18449 1 1 17 PHE HE1 H 12.338 -1.385 5.665 1.00 . A A . 737 PHE HE1 1 1 19 18450 1 1 17 PHE HE2 H 10.758 -0.291 1.858 1.00 . A A . 737 PHE HE2 1 1 19 18451 1 1 17 PHE HZ H 10.420 -0.781 4.249 1.00 . A A . 737 PHE HZ 1 1 19 18452 1 1 17 PHE N N 16.264 0.958 3.229 1.00 . A A . 737 PHE N 1 1 19 18453 1 1 17 PHE O O 18.349 -0.072 1.665 1.00 . A A . 737 PHE O 1 1 19 18454 1 1 18 PRO C C 19.770 -2.681 0.993 1.00 . A A . 738 PRO C 1 1 19 18455 1 1 18 PRO CA C 19.742 -2.357 2.485 1.00 . A A . 738 PRO CA 1 1 19 18456 1 1 18 PRO CB C 20.022 -3.619 3.310 1.00 . A A . 738 PRO CB 1 1 19 18457 1 1 18 PRO CD C 17.845 -2.863 3.930 1.00 . A A . 738 PRO CD 1 1 19 18458 1 1 18 PRO CG C 18.682 -4.097 3.751 1.00 . A A . 738 PRO CG 1 1 19 18459 1 1 18 PRO HA H 20.490 -1.610 2.701 1.00 . A A . 738 PRO HA 1 1 19 18460 1 1 18 PRO HB2 H 20.520 -4.352 2.693 1.00 . A A . 738 PRO HB2 1 1 19 18461 1 1 18 PRO HB3 H 20.647 -3.366 4.154 1.00 . A A . 738 PRO HB3 1 1 19 18462 1 1 18 PRO HD2 H 16.808 -3.075 3.711 1.00 . A A . 738 PRO HD2 1 1 19 18463 1 1 18 PRO HD3 H 17.951 -2.476 4.932 1.00 . A A . 738 PRO HD3 1 1 19 18464 1 1 18 PRO HG2 H 18.253 -4.736 2.993 1.00 . A A . 738 PRO HG2 1 1 19 18465 1 1 18 PRO HG3 H 18.771 -4.628 4.686 1.00 . A A . 738 PRO HG3 1 1 19 18466 1 1 18 PRO N N 18.413 -1.929 2.941 1.00 . A A . 738 PRO N 1 1 19 18467 1 1 18 PRO O O 18.742 -3.002 0.398 1.00 . A A . 738 PRO O 1 1 19 18468 1 1 19 PRO C C 20.738 -4.323 -1.412 1.00 . A A . 739 PRO C 1 1 19 18469 1 1 19 PRO CA C 21.123 -2.890 -1.062 1.00 . A A . 739 PRO CA 1 1 19 18470 1 1 19 PRO CB C 22.618 -2.659 -1.313 1.00 . A A . 739 PRO CB 1 1 19 18471 1 1 19 PRO CD C 22.234 -2.230 1.002 1.00 . A A . 739 PRO CD 1 1 19 18472 1 1 19 PRO CG C 23.255 -2.744 0.030 1.00 . A A . 739 PRO CG 1 1 19 18473 1 1 19 PRO HA H 20.544 -2.207 -1.668 1.00 . A A . 739 PRO HA 1 1 19 18474 1 1 19 PRO HB2 H 22.995 -3.423 -1.978 1.00 . A A . 739 PRO HB2 1 1 19 18475 1 1 19 PRO HB3 H 22.764 -1.685 -1.757 1.00 . A A . 739 PRO HB3 1 1 19 18476 1 1 19 PRO HD2 H 22.346 -2.716 1.961 1.00 . A A . 739 PRO HD2 1 1 19 18477 1 1 19 PRO HD3 H 22.315 -1.158 1.108 1.00 . A A . 739 PRO HD3 1 1 19 18478 1 1 19 PRO HG2 H 23.505 -3.770 0.256 1.00 . A A . 739 PRO HG2 1 1 19 18479 1 1 19 PRO HG3 H 24.141 -2.126 0.057 1.00 . A A . 739 PRO HG3 1 1 19 18480 1 1 19 PRO N N 20.958 -2.602 0.368 1.00 . A A . 739 PRO N 1 1 19 18481 1 1 19 PRO O O 20.391 -4.622 -2.555 1.00 . A A . 739 PRO O 1 1 19 18482 1 1 20 ASN C C 18.972 -6.862 -0.344 1.00 . A A . 740 ASN C 1 1 19 18483 1 1 20 ASN CA C 20.453 -6.611 -0.628 1.00 . A A . 740 ASN CA 1 1 19 18484 1 1 20 ASN CB C 21.312 -7.506 0.268 1.00 . A A . 740 ASN CB 1 1 19 18485 1 1 20 ASN CG C 22.785 -7.152 0.197 1.00 . A A . 740 ASN CG 1 1 19 18486 1 1 20 ASN H H 21.081 -4.912 0.469 1.00 . A A . 740 ASN H 1 1 19 18487 1 1 20 ASN HA H 20.655 -6.853 -1.660 1.00 . A A . 740 ASN HA 1 1 19 18488 1 1 20 ASN HB2 H 20.985 -7.401 1.291 1.00 . A A . 740 ASN HB2 1 1 19 18489 1 1 20 ASN HB3 H 21.192 -8.535 -0.041 1.00 . A A . 740 ASN HB3 1 1 19 18490 1 1 20 ASN HD21 H 23.137 -8.176 1.865 1.00 . A A . 740 ASN HD21 1 1 19 18491 1 1 20 ASN HD22 H 24.512 -7.417 1.146 1.00 . A A . 740 ASN HD22 1 1 19 18492 1 1 20 ASN N N 20.799 -5.209 -0.421 1.00 . A A . 740 ASN N 1 1 19 18493 1 1 20 ASN ND2 N 23.555 -7.630 1.167 1.00 . A A . 740 ASN ND2 1 1 19 18494 1 1 20 ASN O O 18.541 -8.009 -0.230 1.00 . A A . 740 ASN O 1 1 19 18495 1 1 20 ASN OD1 O 23.225 -6.459 -0.719 1.00 . A A . 740 ASN OD1 1 1 19 18496 1 1 21 TYR C C 16.007 -6.282 -1.229 1.00 . A A . 741 TYR C 1 1 19 18497 1 1 21 TYR CA C 16.769 -5.894 0.035 1.00 . A A . 741 TYR CA 1 1 19 18498 1 1 21 TYR CB C 16.235 -4.569 0.581 1.00 . A A . 741 TYR CB 1 1 19 18499 1 1 21 TYR CD1 C 13.718 -4.623 0.399 1.00 . A A . 741 TYR CD1 1 1 19 18500 1 1 21 TYR CD2 C 14.693 -4.824 2.564 1.00 . A A . 741 TYR CD2 1 1 19 18501 1 1 21 TYR CE1 C 12.457 -4.717 0.955 1.00 . A A . 741 TYR CE1 1 1 19 18502 1 1 21 TYR CE2 C 13.435 -4.918 3.128 1.00 . A A . 741 TYR CE2 1 1 19 18503 1 1 21 TYR CG C 14.857 -4.674 1.193 1.00 . A A . 741 TYR CG 1 1 19 18504 1 1 21 TYR CZ C 12.321 -4.864 2.319 1.00 . A A . 741 TYR CZ 1 1 19 18505 1 1 21 TYR H H 18.596 -4.896 -0.335 1.00 . A A . 741 TYR H 1 1 19 18506 1 1 21 TYR HA H 16.628 -6.664 0.777 1.00 . A A . 741 TYR HA 1 1 19 18507 1 1 21 TYR HB2 H 16.908 -4.205 1.343 1.00 . A A . 741 TYR HB2 1 1 19 18508 1 1 21 TYR HB3 H 16.187 -3.849 -0.223 1.00 . A A . 741 TYR HB3 1 1 19 18509 1 1 21 TYR HD1 H 15.569 -4.865 3.196 1.00 . A A . 741 TYR HD1 1 1 19 18510 1 1 21 TYR HD2 H 13.827 -4.509 -0.669 1.00 . A A . 741 TYR HD2 1 1 19 18511 1 1 21 TYR HE1 H 13.329 -5.033 4.196 1.00 . A A . 741 TYR HE1 1 1 19 18512 1 1 21 TYR HE2 H 11.585 -4.674 0.321 1.00 . A A . 741 TYR HE2 1 1 19 18513 1 1 21 TYR HH H 10.958 -4.275 3.541 1.00 . A A . 741 TYR HH 1 1 19 18514 1 1 21 TYR N N 18.198 -5.785 -0.233 1.00 . A A . 741 TYR N 1 1 19 18515 1 1 21 TYR O O 16.175 -5.663 -2.281 1.00 . A A . 741 TYR O 1 1 19 18516 1 1 21 TYR OH O 11.066 -4.958 2.875 1.00 . A A . 741 TYR OH 1 1 19 18517 1 1 22 ASP C C 13.337 -6.745 -2.652 1.00 . A A . 742 ASP C 1 1 19 18518 1 1 22 ASP CA C 14.386 -7.778 -2.256 1.00 . A A . 742 ASP CA 1 1 19 18519 1 1 22 ASP CB C 13.709 -9.109 -1.919 1.00 . A A . 742 ASP CB 1 1 19 18520 1 1 22 ASP CG C 14.472 -10.299 -2.468 1.00 . A A . 742 ASP CG 1 1 19 18521 1 1 22 ASP H H 15.082 -7.762 -0.256 1.00 . A A . 742 ASP H 1 1 19 18522 1 1 22 ASP HA H 15.060 -7.927 -3.086 1.00 . A A . 742 ASP HA 1 1 19 18523 1 1 22 ASP HB2 H 13.644 -9.211 -0.846 1.00 . A A . 742 ASP HB2 1 1 19 18524 1 1 22 ASP HB3 H 12.713 -9.117 -2.338 1.00 . A A . 742 ASP HB3 1 1 19 18525 1 1 22 ASP N N 15.172 -7.310 -1.120 1.00 . A A . 742 ASP N 1 1 19 18526 1 1 22 ASP O O 12.625 -6.209 -1.803 1.00 . A A . 742 ASP O 1 1 19 18527 1 1 22 ASP OD1 O 14.270 -10.637 -3.654 1.00 . A A . 742 ASP OD1 1 1 19 18528 1 1 22 ASP OD2 O 15.269 -10.894 -1.713 1.00 . A A . 742 ASP OD2 1 1 19 18529 1 1 23 GLN C C 10.859 -5.933 -4.149 1.00 . A A . 743 GLN C 1 1 19 18530 1 1 23 GLN CA C 12.286 -5.497 -4.458 1.00 . A A . 743 GLN CA 1 1 19 18531 1 1 23 GLN CB C 12.461 -5.312 -5.964 1.00 . A A . 743 GLN CB 1 1 19 18532 1 1 23 GLN CD C 12.679 -2.804 -6.178 1.00 . A A . 743 GLN CD 1 1 19 18533 1 1 23 GLN CG C 13.365 -4.147 -6.333 1.00 . A A . 743 GLN CG 1 1 19 18534 1 1 23 GLN H H 13.842 -6.927 -4.579 1.00 . A A . 743 GLN H 1 1 19 18535 1 1 23 GLN HA H 12.475 -4.558 -3.965 1.00 . A A . 743 GLN HA 1 1 19 18536 1 1 23 GLN HB2 H 12.883 -6.214 -6.379 1.00 . A A . 743 GLN HB2 1 1 19 18537 1 1 23 GLN HB3 H 11.491 -5.140 -6.407 1.00 . A A . 743 GLN HB3 1 1 19 18538 1 1 23 GLN HE21 H 11.719 -3.068 -7.898 1.00 . A A . 743 GLN HE21 1 1 19 18539 1 1 23 GLN HE22 H 11.386 -1.588 -7.074 1.00 . A A . 743 GLN HE22 1 1 19 18540 1 1 23 GLN HG2 H 14.234 -4.167 -5.692 1.00 . A A . 743 GLN HG2 1 1 19 18541 1 1 23 GLN HG3 H 13.675 -4.260 -7.361 1.00 . A A . 743 GLN HG3 1 1 19 18542 1 1 23 GLN N N 13.247 -6.468 -3.950 1.00 . A A . 743 GLN N 1 1 19 18543 1 1 23 GLN NE2 N 11.844 -2.451 -7.147 1.00 . A A . 743 GLN NE2 1 1 19 18544 1 1 23 GLN O O 10.010 -5.110 -3.804 1.00 . A A . 743 GLN O 1 1 19 18545 1 1 23 GLN OE1 O 12.898 -2.092 -5.197 1.00 . A A . 743 GLN OE1 1 1 19 18546 1 1 24 SER C C 8.821 -7.363 -2.597 1.00 . A A . 744 SER C 1 1 19 18547 1 1 24 SER CA C 9.273 -7.772 -3.993 1.00 . A A . 744 SER CA 1 1 19 18548 1 1 24 SER CB C 9.279 -9.295 -4.117 1.00 . A A . 744 SER CB 1 1 19 18549 1 1 24 SER H H 11.318 -7.838 -4.542 1.00 . A A . 744 SER H 1 1 19 18550 1 1 24 SER HA H 8.587 -7.359 -4.718 1.00 . A A . 744 SER HA 1 1 19 18551 1 1 24 SER HB2 H 10.141 -9.693 -3.603 1.00 . A A . 744 SER HB2 1 1 19 18552 1 1 24 SER HB3 H 8.379 -9.693 -3.673 1.00 . A A . 744 SER HB3 1 1 19 18553 1 1 24 SER HG H 10.238 -9.925 -5.705 1.00 . A A . 744 SER HG 1 1 19 18554 1 1 24 SER N N 10.600 -7.231 -4.268 1.00 . A A . 744 SER N 1 1 19 18555 1 1 24 SER O O 7.695 -6.899 -2.402 1.00 . A A . 744 SER O 1 1 19 18556 1 1 24 SER OG O 9.335 -9.697 -5.475 1.00 . A A . 744 SER OG 1 1 19 18557 1 1 25 LYS C C 9.216 -5.641 -0.176 1.00 . A A . 745 LYS C 1 1 19 18558 1 1 25 LYS CA C 9.429 -7.144 -0.258 1.00 . A A . 745 LYS CA 1 1 19 18559 1 1 25 LYS CB C 10.572 -7.572 0.668 1.00 . A A . 745 LYS CB 1 1 19 18560 1 1 25 LYS CD C 10.933 -8.461 2.990 1.00 . A A . 745 LYS CD 1 1 19 18561 1 1 25 LYS CE C 10.650 -9.606 3.949 1.00 . A A . 745 LYS CE 1 1 19 18562 1 1 25 LYS CG C 10.167 -8.625 1.687 1.00 . A A . 745 LYS CG 1 1 19 18563 1 1 25 LYS H H 10.605 -7.873 -1.854 1.00 . A A . 745 LYS H 1 1 19 18564 1 1 25 LYS HA H 8.520 -7.646 0.042 1.00 . A A . 745 LYS HA 1 1 19 18565 1 1 25 LYS HB2 H 11.374 -7.975 0.067 1.00 . A A . 745 LYS HB2 1 1 19 18566 1 1 25 LYS HB3 H 10.935 -6.705 1.201 1.00 . A A . 745 LYS HB3 1 1 19 18567 1 1 25 LYS HD2 H 11.991 -8.439 2.774 1.00 . A A . 745 LYS HD2 1 1 19 18568 1 1 25 LYS HD3 H 10.639 -7.531 3.454 1.00 . A A . 745 LYS HD3 1 1 19 18569 1 1 25 LYS HE2 H 11.055 -9.355 4.919 1.00 . A A . 745 LYS HE2 1 1 19 18570 1 1 25 LYS HE3 H 9.580 -9.735 4.030 1.00 . A A . 745 LYS HE3 1 1 19 18571 1 1 25 LYS HG2 H 9.111 -8.529 1.888 1.00 . A A . 745 LYS HG2 1 1 19 18572 1 1 25 LYS HG3 H 10.372 -9.604 1.279 1.00 . A A . 745 LYS HG3 1 1 19 18573 1 1 25 LYS HZ1 H 11.385 -10.866 2.454 1.00 . A A . 745 LYS HZ1 1 1 19 18574 1 1 25 LYS HZ2 H 12.187 -11.019 3.936 1.00 . A A . 745 LYS HZ2 1 1 19 18575 1 1 25 LYS HZ3 H 10.645 -11.684 3.737 1.00 . A A . 745 LYS HZ3 1 1 19 18576 1 1 25 LYS N N 9.719 -7.518 -1.631 1.00 . A A . 745 LYS N 1 1 19 18577 1 1 25 LYS NZ N 11.259 -10.883 3.487 1.00 . A A . 745 LYS NZ 1 1 19 18578 1 1 25 LYS O O 8.388 -5.155 0.595 1.00 . A A . 745 LYS O 1 1 19 18579 1 1 26 PHE C C 8.505 -3.048 -1.554 1.00 . A A . 746 PHE C 1 1 19 18580 1 1 26 PHE CA C 9.870 -3.461 -1.031 1.00 . A A . 746 PHE CA 1 1 19 18581 1 1 26 PHE CB C 10.972 -2.870 -1.910 1.00 . A A . 746 PHE CB 1 1 19 18582 1 1 26 PHE CD1 C 11.071 -0.636 -0.775 1.00 . A A . 746 PHE CD1 1 1 19 18583 1 1 26 PHE CD2 C 10.853 -0.690 -3.149 1.00 . A A . 746 PHE CD2 1 1 19 18584 1 1 26 PHE CE1 C 11.064 0.745 -0.803 1.00 . A A . 746 PHE CE1 1 1 19 18585 1 1 26 PHE CE2 C 10.844 0.691 -3.183 1.00 . A A . 746 PHE CE2 1 1 19 18586 1 1 26 PHE CG C 10.966 -1.369 -1.948 1.00 . A A . 746 PHE CG 1 1 19 18587 1 1 26 PHE CZ C 10.950 1.410 -2.008 1.00 . A A . 746 PHE CZ 1 1 19 18588 1 1 26 PHE H H 10.607 -5.361 -1.585 1.00 . A A . 746 PHE H 1 1 19 18589 1 1 26 PHE HA H 9.986 -3.091 -0.023 1.00 . A A . 746 PHE HA 1 1 19 18590 1 1 26 PHE HB2 H 11.933 -3.190 -1.535 1.00 . A A . 746 PHE HB2 1 1 19 18591 1 1 26 PHE HB3 H 10.849 -3.232 -2.921 1.00 . A A . 746 PHE HB3 1 1 19 18592 1 1 26 PHE HD1 H 10.770 -1.252 -4.069 1.00 . A A . 746 PHE HD1 1 1 19 18593 1 1 26 PHE HD2 H 11.160 -1.155 0.168 1.00 . A A . 746 PHE HD2 1 1 19 18594 1 1 26 PHE HE1 H 10.756 1.208 -4.127 1.00 . A A . 746 PHE HE1 1 1 19 18595 1 1 26 PHE HE2 H 11.147 1.304 0.118 1.00 . A A . 746 PHE HE2 1 1 19 18596 1 1 26 PHE HZ H 10.943 2.489 -2.031 1.00 . A A . 746 PHE HZ 1 1 19 18597 1 1 26 PHE N N 9.972 -4.910 -0.992 1.00 . A A . 746 PHE N 1 1 19 18598 1 1 26 PHE O O 7.888 -2.115 -1.044 1.00 . A A . 746 PHE O 1 1 19 18599 1 1 27 GLU C C 5.647 -3.667 -2.079 1.00 . A A . 747 GLU C 1 1 19 18600 1 1 27 GLU CA C 6.719 -3.487 -3.142 1.00 . A A . 747 GLU CA 1 1 19 18601 1 1 27 GLU CB C 6.448 -4.411 -4.333 1.00 . A A . 747 GLU CB 1 1 19 18602 1 1 27 GLU CD C 5.350 -3.278 -6.304 1.00 . A A . 747 GLU CD 1 1 19 18603 1 1 27 GLU CG C 6.652 -3.741 -5.681 1.00 . A A . 747 GLU CG 1 1 19 18604 1 1 27 GLU H H 8.559 -4.510 -2.922 1.00 . A A . 747 GLU H 1 1 19 18605 1 1 27 GLU HA H 6.714 -2.462 -3.477 1.00 . A A . 747 GLU HA 1 1 19 18606 1 1 27 GLU HB2 H 7.113 -5.261 -4.272 1.00 . A A . 747 GLU HB2 1 1 19 18607 1 1 27 GLU HB3 H 5.427 -4.760 -4.278 1.00 . A A . 747 GLU HB3 1 1 19 18608 1 1 27 GLU HG2 H 7.295 -2.884 -5.550 1.00 . A A . 747 GLU HG2 1 1 19 18609 1 1 27 GLU HG3 H 7.124 -4.446 -6.350 1.00 . A A . 747 GLU HG3 1 1 19 18610 1 1 27 GLU N N 8.026 -3.767 -2.566 1.00 . A A . 747 GLU N 1 1 19 18611 1 1 27 GLU O O 4.756 -2.831 -1.927 1.00 . A A . 747 GLU O 1 1 19 18612 1 1 27 GLU OE1 O 4.385 -3.034 -5.550 1.00 . A A . 747 GLU OE1 1 1 19 18613 1 1 27 GLU OE2 O 5.295 -3.159 -7.546 1.00 . A A . 747 GLU OE2 1 1 19 18614 1 1 28 GLU C C 4.837 -3.944 0.781 1.00 . A A . 748 GLU C 1 1 19 18615 1 1 28 GLU CA C 4.813 -5.052 -0.263 1.00 . A A . 748 GLU CA 1 1 19 18616 1 1 28 GLU CB C 5.158 -6.389 0.393 1.00 . A A . 748 GLU CB 1 1 19 18617 1 1 28 GLU CD C 4.551 -8.833 0.588 1.00 . A A . 748 GLU CD 1 1 19 18618 1 1 28 GLU CG C 4.484 -7.582 -0.265 1.00 . A A . 748 GLU CG 1 1 19 18619 1 1 28 GLU H H 6.501 -5.376 -1.499 1.00 . A A . 748 GLU H 1 1 19 18620 1 1 28 GLU HA H 3.826 -5.111 -0.692 1.00 . A A . 748 GLU HA 1 1 19 18621 1 1 28 GLU HB2 H 6.227 -6.533 0.344 1.00 . A A . 748 GLU HB2 1 1 19 18622 1 1 28 GLU HB3 H 4.854 -6.357 1.428 1.00 . A A . 748 GLU HB3 1 1 19 18623 1 1 28 GLU HG2 H 3.447 -7.341 -0.443 1.00 . A A . 748 GLU HG2 1 1 19 18624 1 1 28 GLU HG3 H 4.973 -7.780 -1.209 1.00 . A A . 748 GLU HG3 1 1 19 18625 1 1 28 GLU N N 5.756 -4.759 -1.333 1.00 . A A . 748 GLU N 1 1 19 18626 1 1 28 GLU O O 3.795 -3.527 1.288 1.00 . A A . 748 GLU O 1 1 19 18627 1 1 28 GLU OE1 O 4.328 -8.729 1.812 1.00 . A A . 748 GLU OE1 1 1 19 18628 1 1 28 GLU OE2 O 4.826 -9.917 0.031 1.00 . A A . 748 GLU OE2 1 1 19 18629 1 1 29 HIS C C 5.574 -1.114 1.540 1.00 . A A . 749 HIS C 1 1 19 18630 1 1 29 HIS CA C 6.213 -2.395 2.059 1.00 . A A . 749 HIS CA 1 1 19 18631 1 1 29 HIS CB C 7.709 -2.194 2.337 1.00 . A A . 749 HIS CB 1 1 19 18632 1 1 29 HIS CD2 C 8.414 0.288 2.117 1.00 . A A . 749 HIS CD2 1 1 19 18633 1 1 29 HIS CE1 C 8.523 0.811 4.210 1.00 . A A . 749 HIS CE1 1 1 19 18634 1 1 29 HIS CG C 8.074 -0.824 2.819 1.00 . A A . 749 HIS CG 1 1 19 18635 1 1 29 HIS H H 6.827 -3.835 0.638 1.00 . A A . 749 HIS H 1 1 19 18636 1 1 29 HIS HA H 5.716 -2.685 2.972 1.00 . A A . 749 HIS HA 1 1 19 18637 1 1 29 HIS HB2 H 8.022 -2.899 3.091 1.00 . A A . 749 HIS HB2 1 1 19 18638 1 1 29 HIS HB3 H 8.260 -2.383 1.427 1.00 . A A . 749 HIS HB3 1 1 19 18639 1 1 29 HIS HD1 H 7.957 -1.056 4.910 1.00 . A A . 749 HIS HD1 1 1 19 18640 1 1 29 HIS HD2 H 8.463 0.373 1.042 1.00 . A A . 749 HIS HD2 1 1 19 18641 1 1 29 HIS HE1 H 8.674 1.357 5.127 1.00 . A A . 749 HIS HE1 1 1 19 18642 1 1 29 HIS N N 6.037 -3.465 1.087 1.00 . A A . 749 HIS N 1 1 19 18643 1 1 29 HIS ND1 N 8.147 -0.472 4.146 1.00 . A A . 749 HIS ND1 1 1 19 18644 1 1 29 HIS NE2 N 8.698 1.316 3.005 1.00 . A A . 749 HIS NE2 1 1 19 18645 1 1 29 HIS O O 4.785 -0.472 2.235 1.00 . A A . 749 HIS O 1 1 19 18646 1 1 30 VAL C C 3.826 0.329 -0.369 1.00 . A A . 750 VAL C 1 1 19 18647 1 1 30 VAL CA C 5.348 0.424 -0.327 1.00 . A A . 750 VAL CA 1 1 19 18648 1 1 30 VAL CB C 5.887 0.594 -1.761 1.00 . A A . 750 VAL CB 1 1 19 18649 1 1 30 VAL CG1 C 5.259 1.801 -2.448 1.00 . A A . 750 VAL CG1 1 1 19 18650 1 1 30 VAL CG2 C 7.406 0.709 -1.751 1.00 . A A . 750 VAL CG2 1 1 19 18651 1 1 30 VAL H H 6.527 -1.330 -0.199 1.00 . A A . 750 VAL H 1 1 19 18652 1 1 30 VAL HA H 5.636 1.286 0.256 1.00 . A A . 750 VAL HA 1 1 19 18653 1 1 30 VAL HB H 5.621 -0.288 -2.321 1.00 . A A . 750 VAL HB 1 1 19 18654 1 1 30 VAL HG11 H 4.200 1.830 -2.236 1.00 . A A . 750 VAL HG11 1 1 19 18655 1 1 30 VAL HG12 H 5.724 2.705 -2.082 1.00 . A A . 750 VAL HG12 1 1 19 18656 1 1 30 VAL HG13 H 5.409 1.726 -3.514 1.00 . A A . 750 VAL HG13 1 1 19 18657 1 1 30 VAL HG21 H 7.751 0.840 -0.736 1.00 . A A . 750 VAL HG21 1 1 19 18658 1 1 30 VAL HG22 H 7.837 -0.190 -2.164 1.00 . A A . 750 VAL HG22 1 1 19 18659 1 1 30 VAL HG23 H 7.708 1.559 -2.346 1.00 . A A . 750 VAL HG23 1 1 19 18660 1 1 30 VAL N N 5.905 -0.764 0.305 1.00 . A A . 750 VAL N 1 1 19 18661 1 1 30 VAL O O 3.122 1.300 -0.100 1.00 . A A . 750 VAL O 1 1 19 18662 1 1 31 GLU C C 1.282 -1.122 0.618 1.00 . A A . 751 GLU C 1 1 19 18663 1 1 31 GLU CA C 1.897 -1.103 -0.777 1.00 . A A . 751 GLU CA 1 1 19 18664 1 1 31 GLU CB C 1.620 -2.428 -1.490 1.00 . A A . 751 GLU CB 1 1 19 18665 1 1 31 GLU CD C 1.214 -3.509 -3.736 1.00 . A A . 751 GLU CD 1 1 19 18666 1 1 31 GLU CG C 1.907 -2.391 -2.982 1.00 . A A . 751 GLU CG 1 1 19 18667 1 1 31 GLU H H 3.950 -1.595 -0.901 1.00 . A A . 751 GLU H 1 1 19 18668 1 1 31 GLU HA H 1.454 -0.298 -1.345 1.00 . A A . 751 GLU HA 1 1 19 18669 1 1 31 GLU HB2 H 2.234 -3.197 -1.045 1.00 . A A . 751 GLU HB2 1 1 19 18670 1 1 31 GLU HB3 H 0.580 -2.686 -1.351 1.00 . A A . 751 GLU HB3 1 1 19 18671 1 1 31 GLU HG2 H 1.568 -1.446 -3.378 1.00 . A A . 751 GLU HG2 1 1 19 18672 1 1 31 GLU HG3 H 2.972 -2.480 -3.134 1.00 . A A . 751 GLU HG3 1 1 19 18673 1 1 31 GLU N N 3.332 -0.860 -0.704 1.00 . A A . 751 GLU N 1 1 19 18674 1 1 31 GLU O O 0.099 -0.831 0.789 1.00 . A A . 751 GLU O 1 1 19 18675 1 1 31 GLU OE1 O 1.329 -4.675 -3.306 1.00 . A A . 751 GLU OE1 1 1 19 18676 1 1 31 GLU OE2 O 0.557 -3.218 -4.757 1.00 . A A . 751 GLU OE2 1 1 19 18677 1 1 32 SER C C 1.033 -0.167 3.402 1.00 . A A . 752 SER C 1 1 19 18678 1 1 32 SER CA C 1.621 -1.512 2.994 1.00 . A A . 752 SER CA 1 1 19 18679 1 1 32 SER CB C 2.765 -1.890 3.936 1.00 . A A . 752 SER CB 1 1 19 18680 1 1 32 SER H H 3.027 -1.684 1.422 1.00 . A A . 752 SER H 1 1 19 18681 1 1 32 SER HA H 0.849 -2.265 3.057 1.00 . A A . 752 SER HA 1 1 19 18682 1 1 32 SER HB2 H 3.528 -2.414 3.380 1.00 . A A . 752 SER HB2 1 1 19 18683 1 1 32 SER HB3 H 3.184 -0.993 4.368 1.00 . A A . 752 SER HB3 1 1 19 18684 1 1 32 SER HG H 2.972 -2.771 5.675 1.00 . A A . 752 SER HG 1 1 19 18685 1 1 32 SER N N 2.092 -1.464 1.615 1.00 . A A . 752 SER N 1 1 19 18686 1 1 32 SER O O 0.028 -0.103 4.111 1.00 . A A . 752 SER O 1 1 19 18687 1 1 32 SER OG O 2.308 -2.730 4.982 1.00 . A A . 752 SER OG 1 1 19 18688 1 1 33 HIS C C -0.055 2.601 2.462 1.00 . A A . 753 HIS C 1 1 19 18689 1 1 33 HIS CA C 1.207 2.257 3.251 1.00 . A A . 753 HIS CA 1 1 19 18690 1 1 33 HIS CB C 2.302 3.278 2.937 1.00 . A A . 753 HIS CB 1 1 19 18691 1 1 33 HIS CD2 C 4.683 2.264 2.866 1.00 . A A . 753 HIS CD2 1 1 19 18692 1 1 33 HIS CE1 C 5.306 2.687 4.895 1.00 . A A . 753 HIS CE1 1 1 19 18693 1 1 33 HIS CG C 3.647 2.899 3.472 1.00 . A A . 753 HIS CG 1 1 19 18694 1 1 33 HIS H H 2.463 0.787 2.379 1.00 . A A . 753 HIS H 1 1 19 18695 1 1 33 HIS HA H 0.981 2.299 4.305 1.00 . A A . 753 HIS HA 1 1 19 18696 1 1 33 HIS HB2 H 2.389 3.383 1.867 1.00 . A A . 753 HIS HB2 1 1 19 18697 1 1 33 HIS HB3 H 2.030 4.231 3.366 1.00 . A A . 753 HIS HB3 1 1 19 18698 1 1 33 HIS HD1 H 3.536 3.609 5.454 1.00 . A A . 753 HIS HD1 1 1 19 18699 1 1 33 HIS HD2 H 4.705 1.918 1.840 1.00 . A A . 753 HIS HD2 1 1 19 18700 1 1 33 HIS HE1 H 5.889 2.755 5.802 1.00 . A A . 753 HIS HE1 1 1 19 18701 1 1 33 HIS N N 1.667 0.907 2.942 1.00 . A A . 753 HIS N 1 1 19 18702 1 1 33 HIS ND1 N 4.060 3.158 4.759 1.00 . A A . 753 HIS ND1 1 1 19 18703 1 1 33 HIS NE2 N 5.730 2.133 3.776 1.00 . A A . 753 HIS NE2 1 1 19 18704 1 1 33 HIS O O -0.840 3.455 2.873 1.00 . A A . 753 HIS O 1 1 19 18705 1 1 34 TRP C C -2.688 1.710 1.186 1.00 . A A . 754 TRP C 1 1 19 18706 1 1 34 TRP CA C -1.413 2.166 0.488 1.00 . A A . 754 TRP CA 1 1 19 18707 1 1 34 TRP CB C -1.272 1.422 -0.841 1.00 . A A . 754 TRP CB 1 1 19 18708 1 1 34 TRP CD1 C 0.753 2.844 -1.516 1.00 . A A . 754 TRP CD1 1 1 19 18709 1 1 34 TRP CD2 C -0.405 2.006 -3.235 1.00 . A A . 754 TRP CD2 1 1 19 18710 1 1 34 TRP CE2 C 0.668 2.756 -3.746 1.00 . A A . 754 TRP CE2 1 1 19 18711 1 1 34 TRP CE3 C -1.275 1.382 -4.129 1.00 . A A . 754 TRP CE3 1 1 19 18712 1 1 34 TRP CG C -0.334 2.075 -1.809 1.00 . A A . 754 TRP CG 1 1 19 18713 1 1 34 TRP CH2 C 0.027 2.274 -5.967 1.00 . A A . 754 TRP CH2 1 1 19 18714 1 1 34 TRP CZ2 C 0.895 2.898 -5.113 1.00 . A A . 754 TRP CZ2 1 1 19 18715 1 1 34 TRP CZ3 C -1.052 1.522 -5.486 1.00 . A A . 754 TRP CZ3 1 1 19 18716 1 1 34 TRP H H 0.415 1.260 1.053 1.00 . A A . 754 TRP H 1 1 19 18717 1 1 34 TRP HA H -1.479 3.225 0.291 1.00 . A A . 754 TRP HA 1 1 19 18718 1 1 34 TRP HB2 H -0.907 0.426 -0.649 1.00 . A A . 754 TRP HB2 1 1 19 18719 1 1 34 TRP HB3 H -2.243 1.357 -1.311 1.00 . A A . 754 TRP HB3 1 1 19 18720 1 1 34 TRP HD1 H 1.076 3.084 -0.514 1.00 . A A . 754 TRP HD1 1 1 19 18721 1 1 34 TRP HE1 H 2.160 3.817 -2.732 1.00 . A A . 754 TRP HE1 1 1 19 18722 1 1 34 TRP HE3 H -2.108 0.799 -3.772 1.00 . A A . 754 TRP HE3 1 1 19 18723 1 1 34 TRP HH2 H 0.163 2.358 -7.034 1.00 . A A . 754 TRP HH2 1 1 19 18724 1 1 34 TRP HZ2 H 1.722 3.475 -5.498 1.00 . A A . 754 TRP HZ2 1 1 19 18725 1 1 34 TRP HZ3 H -1.716 1.045 -6.191 1.00 . A A . 754 TRP HZ3 1 1 19 18726 1 1 34 TRP N N -0.245 1.931 1.329 1.00 . A A . 754 TRP N 1 1 19 18727 1 1 34 TRP NE1 N 1.362 3.257 -2.678 1.00 . A A . 754 TRP NE1 1 1 19 18728 1 1 34 TRP O O -2.641 0.946 2.151 1.00 . A A . 754 TRP O 1 1 19 18729 1 1 35 LYS C C -5.583 0.482 0.606 1.00 . A A . 755 LYS C 1 1 19 18730 1 1 35 LYS CA C -5.120 1.784 1.238 1.00 . A A . 755 LYS CA 1 1 19 18731 1 1 35 LYS CB C -6.152 2.887 0.991 1.00 . A A . 755 LYS CB 1 1 19 18732 1 1 35 LYS CD C -6.327 5.375 1.292 1.00 . A A . 755 LYS CD 1 1 19 18733 1 1 35 LYS CE C -6.938 6.380 2.254 1.00 . A A . 755 LYS CE 1 1 19 18734 1 1 35 LYS CG C -6.059 4.042 1.974 1.00 . A A . 755 LYS CG 1 1 19 18735 1 1 35 LYS H H -3.802 2.757 -0.103 1.00 . A A . 755 LYS H 1 1 19 18736 1 1 35 LYS HA H -5.000 1.636 2.301 1.00 . A A . 755 LYS HA 1 1 19 18737 1 1 35 LYS HB2 H -6.009 3.279 -0.005 1.00 . A A . 755 LYS HB2 1 1 19 18738 1 1 35 LYS HB3 H -7.142 2.460 1.063 1.00 . A A . 755 LYS HB3 1 1 19 18739 1 1 35 LYS HD2 H -5.394 5.770 0.918 1.00 . A A . 755 LYS HD2 1 1 19 18740 1 1 35 LYS HD3 H -7.008 5.216 0.469 1.00 . A A . 755 LYS HD3 1 1 19 18741 1 1 35 LYS HE2 H -7.530 7.085 1.690 1.00 . A A . 755 LYS HE2 1 1 19 18742 1 1 35 LYS HE3 H -7.573 5.853 2.950 1.00 . A A . 755 LYS HE3 1 1 19 18743 1 1 35 LYS HG2 H -6.789 3.897 2.756 1.00 . A A . 755 LYS HG2 1 1 19 18744 1 1 35 LYS HG3 H -5.067 4.059 2.402 1.00 . A A . 755 LYS HG3 1 1 19 18745 1 1 35 LYS HZ1 H -5.071 7.305 2.409 1.00 . A A . 755 LYS HZ1 1 1 19 18746 1 1 35 LYS HZ2 H -6.277 8.035 3.344 1.00 . A A . 755 LYS HZ2 1 1 19 18747 1 1 35 LYS HZ3 H -5.591 6.569 3.840 1.00 . A A . 755 LYS HZ3 1 1 19 18748 1 1 35 LYS N N -3.829 2.165 0.679 1.00 . A A . 755 LYS N 1 1 19 18749 1 1 35 LYS NZ N -5.896 7.124 3.015 1.00 . A A . 755 LYS NZ 1 1 19 18750 1 1 35 LYS O O -5.818 0.424 -0.596 1.00 . A A . 755 LYS O 1 1 19 18751 1 1 36 VAL C C -7.352 -2.398 1.569 1.00 . A A . 756 VAL C 1 1 19 18752 1 1 36 VAL CA C -6.104 -1.867 0.885 1.00 . A A . 756 VAL CA 1 1 19 18753 1 1 36 VAL CB C -4.982 -2.912 1.027 1.00 . A A . 756 VAL CB 1 1 19 18754 1 1 36 VAL CG1 C -5.360 -4.207 0.322 1.00 . A A . 756 VAL CG1 1 1 19 18755 1 1 36 VAL CG2 C -3.681 -2.365 0.474 1.00 . A A . 756 VAL CG2 1 1 19 18756 1 1 36 VAL H H -5.473 -0.479 2.359 1.00 . A A . 756 VAL H 1 1 19 18757 1 1 36 VAL HA H -6.312 -1.745 -0.167 1.00 . A A . 756 VAL HA 1 1 19 18758 1 1 36 VAL HB H -4.843 -3.125 2.076 1.00 . A A . 756 VAL HB 1 1 19 18759 1 1 36 VAL HG11 H -6.422 -4.373 0.418 1.00 . A A . 756 VAL HG11 1 1 19 18760 1 1 36 VAL HG12 H -5.099 -4.135 -0.725 1.00 . A A . 756 VAL HG12 1 1 19 18761 1 1 36 VAL HG13 H -4.824 -5.030 0.770 1.00 . A A . 756 VAL HG13 1 1 19 18762 1 1 36 VAL HG21 H -3.665 -1.292 0.588 1.00 . A A . 756 VAL HG21 1 1 19 18763 1 1 36 VAL HG22 H -2.851 -2.798 1.010 1.00 . A A . 756 VAL HG22 1 1 19 18764 1 1 36 VAL HG23 H -3.607 -2.617 -0.573 1.00 . A A . 756 VAL HG23 1 1 19 18765 1 1 36 VAL N N -5.691 -0.571 1.409 1.00 . A A . 756 VAL N 1 1 19 18766 1 1 36 VAL O O -7.467 -2.379 2.794 1.00 . A A . 756 VAL O 1 1 19 18767 1 1 37 CYS C C -9.248 -4.874 1.799 1.00 . A A . 757 CYS C 1 1 19 18768 1 1 37 CYS CA C -9.513 -3.469 1.257 1.00 . A A . 757 CYS CA 1 1 19 18769 1 1 37 CYS CB C -10.560 -3.510 0.142 1.00 . A A . 757 CYS CB 1 1 19 18770 1 1 37 CYS H H -8.102 -2.892 -0.210 1.00 . A A . 757 CYS H 1 1 19 18771 1 1 37 CYS HA H -9.870 -2.839 2.058 1.00 . A A . 757 CYS HA 1 1 19 18772 1 1 37 CYS HB2 H -10.630 -2.530 -0.303 1.00 . A A . 757 CYS HB2 1 1 19 18773 1 1 37 CYS HB3 H -10.245 -4.215 -0.611 1.00 . A A . 757 CYS HB3 1 1 19 18774 1 1 37 CYS N N -8.272 -2.895 0.755 1.00 . A A . 757 CYS N 1 1 19 18775 1 1 37 CYS O O -8.618 -5.692 1.132 1.00 . A A . 757 CYS O 1 1 19 18776 1 1 37 CYS SG S -12.213 -3.992 0.694 1.00 . A A . 757 CYS SG 1 1 19 18777 1 1 38 PRO C C -10.539 -7.512 3.299 1.00 . A A . 758 PRO C 1 1 19 18778 1 1 38 PRO CA C -9.484 -6.470 3.660 1.00 . A A . 758 PRO CA 1 1 19 18779 1 1 38 PRO CB C -9.559 -6.130 5.144 1.00 . A A . 758 PRO CB 1 1 19 18780 1 1 38 PRO CD C -10.445 -4.253 3.919 1.00 . A A . 758 PRO CD 1 1 19 18781 1 1 38 PRO CG C -10.538 -5.007 5.225 1.00 . A A . 758 PRO CG 1 1 19 18782 1 1 38 PRO HA H -8.503 -6.860 3.431 1.00 . A A . 758 PRO HA 1 1 19 18783 1 1 38 PRO HB2 H -9.899 -6.995 5.697 1.00 . A A . 758 PRO HB2 1 1 19 18784 1 1 38 PRO HB3 H -8.585 -5.830 5.498 1.00 . A A . 758 PRO HB3 1 1 19 18785 1 1 38 PRO HD2 H -11.434 -4.059 3.526 1.00 . A A . 758 PRO HD2 1 1 19 18786 1 1 38 PRO HD3 H -9.905 -3.328 4.055 1.00 . A A . 758 PRO HD3 1 1 19 18787 1 1 38 PRO HG2 H -11.535 -5.400 5.357 1.00 . A A . 758 PRO HG2 1 1 19 18788 1 1 38 PRO HG3 H -10.281 -4.358 6.048 1.00 . A A . 758 PRO HG3 1 1 19 18789 1 1 38 PRO N N -9.704 -5.170 3.031 1.00 . A A . 758 PRO N 1 1 19 18790 1 1 38 PRO O O -10.394 -8.688 3.636 1.00 . A A . 758 PRO O 1 1 19 18791 1 1 39 MET C C -12.380 -8.684 0.911 1.00 . A A . 759 MET C 1 1 19 18792 1 1 39 MET CA C -12.669 -8.008 2.249 1.00 . A A . 759 MET CA 1 1 19 18793 1 1 39 MET CB C -14.006 -7.273 2.195 1.00 . A A . 759 MET CB 1 1 19 18794 1 1 39 MET CE C -14.580 -7.217 6.293 1.00 . A A . 759 MET CE 1 1 19 18795 1 1 39 MET CG C -14.486 -6.794 3.557 1.00 . A A . 759 MET CG 1 1 19 18796 1 1 39 MET H H -11.678 -6.140 2.389 1.00 . A A . 759 MET H 1 1 19 18797 1 1 39 MET HA H -12.725 -8.770 3.010 1.00 . A A . 759 MET HA 1 1 19 18798 1 1 39 MET HB2 H -13.907 -6.414 1.547 1.00 . A A . 759 MET HB2 1 1 19 18799 1 1 39 MET HB3 H -14.752 -7.938 1.786 1.00 . A A . 759 MET HB3 1 1 19 18800 1 1 39 MET HE1 H -13.820 -6.452 6.234 1.00 . A A . 759 MET HE1 1 1 19 18801 1 1 39 MET HE2 H -15.541 -6.757 6.467 1.00 . A A . 759 MET HE2 1 1 19 18802 1 1 39 MET HE3 H -14.352 -7.889 7.107 1.00 . A A . 759 MET HE3 1 1 19 18803 1 1 39 MET HG2 H -13.785 -6.066 3.935 1.00 . A A . 759 MET HG2 1 1 19 18804 1 1 39 MET HG3 H -15.454 -6.331 3.443 1.00 . A A . 759 MET HG3 1 1 19 18805 1 1 39 MET N N -11.603 -7.087 2.628 1.00 . A A . 759 MET N 1 1 19 18806 1 1 39 MET O O -12.851 -9.793 0.655 1.00 . A A . 759 MET O 1 1 19 18807 1 1 39 MET SD S -14.626 -8.134 4.756 1.00 . A A . 759 MET SD 1 1 19 18808 1 1 40 CYS C C -9.748 -8.556 -1.484 1.00 . A A . 760 CYS C 1 1 19 18809 1 1 40 CYS CA C -11.259 -8.575 -1.247 1.00 . A A . 760 CYS CA 1 1 19 18810 1 1 40 CYS CB C -11.971 -7.806 -2.357 1.00 . A A . 760 CYS CB 1 1 19 18811 1 1 40 CYS H H -11.258 -7.139 0.317 1.00 . A A . 760 CYS H 1 1 19 18812 1 1 40 CYS HA H -11.596 -9.601 -1.265 1.00 . A A . 760 CYS HA 1 1 19 18813 1 1 40 CYS HB2 H -11.825 -8.322 -3.294 1.00 . A A . 760 CYS HB2 1 1 19 18814 1 1 40 CYS HB3 H -13.026 -7.762 -2.136 1.00 . A A . 760 CYS HB3 1 1 19 18815 1 1 40 CYS N N -11.603 -8.019 0.061 1.00 . A A . 760 CYS N 1 1 19 18816 1 1 40 CYS O O -9.222 -9.393 -2.218 1.00 . A A . 760 CYS O 1 1 19 18817 1 1 40 CYS SG S -11.381 -6.112 -2.569 1.00 . A A . 760 CYS SG 1 1 19 18818 1 1 41 SER C C -7.233 -6.554 -2.171 1.00 . A A . 761 SER C 1 1 19 18819 1 1 41 SER CA C -7.606 -7.451 -0.990 1.00 . A A . 761 SER CA 1 1 19 18820 1 1 41 SER CB C -6.919 -8.817 -1.127 1.00 . A A . 761 SER CB 1 1 19 18821 1 1 41 SER H H -9.544 -6.963 -0.292 1.00 . A A . 761 SER H 1 1 19 18822 1 1 41 SER HA H -7.251 -6.979 -0.085 1.00 . A A . 761 SER HA 1 1 19 18823 1 1 41 SER HB2 H -5.938 -8.769 -0.680 1.00 . A A . 761 SER HB2 1 1 19 18824 1 1 41 SER HB3 H -7.510 -9.565 -0.618 1.00 . A A . 761 SER HB3 1 1 19 18825 1 1 41 SER HG H -6.001 -8.774 -2.857 1.00 . A A . 761 SER HG 1 1 19 18826 1 1 41 SER N N -9.060 -7.595 -0.860 1.00 . A A . 761 SER N 1 1 19 18827 1 1 41 SER O O -6.246 -6.804 -2.863 1.00 . A A . 761 SER O 1 1 19 18828 1 1 41 SER OG O -6.782 -9.192 -2.487 1.00 . A A . 761 SER OG 1 1 19 18829 1 1 42 GLU C C -6.775 -3.488 -3.006 1.00 . A A . 762 GLU C 1 1 19 18830 1 1 42 GLU CA C -7.750 -4.557 -3.469 1.00 . A A . 762 GLU CA 1 1 19 18831 1 1 42 GLU CB C -9.049 -3.901 -3.944 1.00 . A A . 762 GLU CB 1 1 19 18832 1 1 42 GLU CD C -9.566 -3.889 -6.418 1.00 . A A . 762 GLU CD 1 1 19 18833 1 1 42 GLU CG C -8.907 -3.158 -5.263 1.00 . A A . 762 GLU CG 1 1 19 18834 1 1 42 GLU H H -8.780 -5.342 -1.791 1.00 . A A . 762 GLU H 1 1 19 18835 1 1 42 GLU HA H -7.306 -5.100 -4.287 1.00 . A A . 762 GLU HA 1 1 19 18836 1 1 42 GLU HB2 H -9.801 -4.663 -4.066 1.00 . A A . 762 GLU HB2 1 1 19 18837 1 1 42 GLU HB3 H -9.380 -3.196 -3.194 1.00 . A A . 762 GLU HB3 1 1 19 18838 1 1 42 GLU HG2 H -9.366 -2.185 -5.166 1.00 . A A . 762 GLU HG2 1 1 19 18839 1 1 42 GLU HG3 H -7.856 -3.039 -5.483 1.00 . A A . 762 GLU HG3 1 1 19 18840 1 1 42 GLU N N -8.016 -5.499 -2.384 1.00 . A A . 762 GLU N 1 1 19 18841 1 1 42 GLU O O -6.767 -3.117 -1.833 1.00 . A A . 762 GLU O 1 1 19 18842 1 1 42 GLU OE1 O -10.800 -3.768 -6.570 1.00 . A A . 762 GLU OE1 1 1 19 18843 1 1 42 GLU OE2 O -8.847 -4.582 -7.168 1.00 . A A . 762 GLU OE2 1 1 19 18844 1 1 43 GLN C C -5.420 -0.602 -4.096 1.00 . A A . 763 GLN C 1 1 19 18845 1 1 43 GLN CA C -4.986 -1.963 -3.567 1.00 . A A . 763 GLN CA 1 1 19 18846 1 1 43 GLN CB C -3.607 -2.320 -4.132 1.00 . A A . 763 GLN CB 1 1 19 18847 1 1 43 GLN CD C -1.977 -1.475 -2.396 1.00 . A A . 763 GLN CD 1 1 19 18848 1 1 43 GLN CG C -2.587 -2.689 -3.068 1.00 . A A . 763 GLN CG 1 1 19 18849 1 1 43 GLN H H -5.994 -3.318 -4.847 1.00 . A A . 763 GLN H 1 1 19 18850 1 1 43 GLN HA H -4.926 -1.918 -2.491 1.00 . A A . 763 GLN HA 1 1 19 18851 1 1 43 GLN HB2 H -3.713 -3.158 -4.803 1.00 . A A . 763 GLN HB2 1 1 19 18852 1 1 43 GLN HB3 H -3.226 -1.473 -4.685 1.00 . A A . 763 GLN HB3 1 1 19 18853 1 1 43 GLN HE21 H -0.372 -1.598 -3.561 1.00 . A A . 763 GLN HE21 1 1 19 18854 1 1 43 GLN HE22 H -0.368 -0.311 -2.412 1.00 . A A . 763 GLN HE22 1 1 19 18855 1 1 43 GLN HG2 H -3.072 -3.293 -2.316 1.00 . A A . 763 GLN HG2 1 1 19 18856 1 1 43 GLN HG3 H -1.796 -3.261 -3.531 1.00 . A A . 763 GLN HG3 1 1 19 18857 1 1 43 GLN N N -5.951 -2.990 -3.924 1.00 . A A . 763 GLN N 1 1 19 18858 1 1 43 GLN NE2 N -0.786 -1.088 -2.836 1.00 . A A . 763 GLN NE2 1 1 19 18859 1 1 43 GLN O O -5.757 -0.449 -5.270 1.00 . A A . 763 GLN O 1 1 19 18860 1 1 43 GLN OE1 O -2.575 -0.884 -1.497 1.00 . A A . 763 GLN OE1 1 1 19 18861 1 1 44 PHE C C -4.578 2.700 -3.329 1.00 . A A . 764 PHE C 1 1 19 18862 1 1 44 PHE CA C -5.756 1.750 -3.553 1.00 . A A . 764 PHE CA 1 1 19 18863 1 1 44 PHE CB C -6.964 2.195 -2.727 1.00 . A A . 764 PHE CB 1 1 19 18864 1 1 44 PHE CD1 C -8.413 0.214 -2.198 1.00 . A A . 764 PHE CD1 1 1 19 18865 1 1 44 PHE CD2 C -9.100 1.687 -3.942 1.00 . A A . 764 PHE CD2 1 1 19 18866 1 1 44 PHE CE1 C -9.531 -0.568 -2.413 1.00 . A A . 764 PHE CE1 1 1 19 18867 1 1 44 PHE CE2 C -10.220 0.908 -4.163 1.00 . A A . 764 PHE CE2 1 1 19 18868 1 1 44 PHE CG C -8.185 1.350 -2.958 1.00 . A A . 764 PHE CG 1 1 19 18869 1 1 44 PHE CZ C -10.435 -0.221 -3.396 1.00 . A A . 764 PHE CZ 1 1 19 18870 1 1 44 PHE H H -5.103 0.180 -2.296 1.00 . A A . 764 PHE H 1 1 19 18871 1 1 44 PHE HA H -6.024 1.766 -4.598 1.00 . A A . 764 PHE HA 1 1 19 18872 1 1 44 PHE HB2 H -6.716 2.142 -1.677 1.00 . A A . 764 PHE HB2 1 1 19 18873 1 1 44 PHE HB3 H -7.211 3.215 -2.982 1.00 . A A . 764 PHE HB3 1 1 19 18874 1 1 44 PHE HD1 H -8.931 2.569 -4.542 1.00 . A A . 764 PHE HD1 1 1 19 18875 1 1 44 PHE HD2 H -7.710 -0.060 -1.428 1.00 . A A . 764 PHE HD2 1 1 19 18876 1 1 44 PHE HE1 H -10.927 1.183 -4.932 1.00 . A A . 764 PHE HE1 1 1 19 18877 1 1 44 PHE HE2 H -9.698 -1.449 -1.812 1.00 . A A . 764 PHE HE2 1 1 19 18878 1 1 44 PHE HZ H -11.309 -0.831 -3.565 1.00 . A A . 764 PHE HZ 1 1 19 18879 1 1 44 PHE N N -5.389 0.381 -3.210 1.00 . A A . 764 PHE N 1 1 19 18880 1 1 44 PHE O O -4.125 2.871 -2.196 1.00 . A A . 764 PHE O 1 1 19 18881 1 1 45 PRO C C -3.236 5.426 -3.338 1.00 . A A . 765 PRO C 1 1 19 18882 1 1 45 PRO CA C -2.930 4.264 -4.281 1.00 . A A . 765 PRO CA 1 1 19 18883 1 1 45 PRO CB C -2.733 4.774 -5.712 1.00 . A A . 765 PRO CB 1 1 19 18884 1 1 45 PRO CD C -4.519 3.199 -5.788 1.00 . A A . 765 PRO CD 1 1 19 18885 1 1 45 PRO CG C -3.356 3.733 -6.574 1.00 . A A . 765 PRO CG 1 1 19 18886 1 1 45 PRO HA H -2.036 3.757 -3.948 1.00 . A A . 765 PRO HA 1 1 19 18887 1 1 45 PRO HB2 H -3.224 5.729 -5.827 1.00 . A A . 765 PRO HB2 1 1 19 18888 1 1 45 PRO HB3 H -1.678 4.877 -5.918 1.00 . A A . 765 PRO HB3 1 1 19 18889 1 1 45 PRO HD2 H -5.402 3.795 -5.966 1.00 . A A . 765 PRO HD2 1 1 19 18890 1 1 45 PRO HD3 H -4.702 2.163 -6.036 1.00 . A A . 765 PRO HD3 1 1 19 18891 1 1 45 PRO HG2 H -3.695 4.175 -7.499 1.00 . A A . 765 PRO HG2 1 1 19 18892 1 1 45 PRO HG3 H -2.642 2.945 -6.771 1.00 . A A . 765 PRO HG3 1 1 19 18893 1 1 45 PRO N N -4.060 3.333 -4.396 1.00 . A A . 765 PRO N 1 1 19 18894 1 1 45 PRO O O -4.387 5.838 -3.202 1.00 . A A . 765 PRO O 1 1 19 18895 1 1 46 PRO C C -3.111 8.263 -2.357 1.00 . A A . 766 PRO C 1 1 19 18896 1 1 46 PRO CA C -2.369 7.087 -1.733 1.00 . A A . 766 PRO CA 1 1 19 18897 1 1 46 PRO CB C -0.931 7.484 -1.392 1.00 . A A . 766 PRO CB 1 1 19 18898 1 1 46 PRO CD C -0.798 5.537 -2.771 1.00 . A A . 766 PRO CD 1 1 19 18899 1 1 46 PRO CG C -0.129 6.252 -1.631 1.00 . A A . 766 PRO CG 1 1 19 18900 1 1 46 PRO HA H -2.882 6.774 -0.835 1.00 . A A . 766 PRO HA 1 1 19 18901 1 1 46 PRO HB2 H -0.616 8.293 -2.035 1.00 . A A . 766 PRO HB2 1 1 19 18902 1 1 46 PRO HB3 H -0.875 7.794 -0.359 1.00 . A A . 766 PRO HB3 1 1 19 18903 1 1 46 PRO HD2 H -0.368 5.842 -3.714 1.00 . A A . 766 PRO HD2 1 1 19 18904 1 1 46 PRO HD3 H -0.716 4.469 -2.645 1.00 . A A . 766 PRO HD3 1 1 19 18905 1 1 46 PRO HG2 H 0.882 6.519 -1.899 1.00 . A A . 766 PRO HG2 1 1 19 18906 1 1 46 PRO HG3 H -0.133 5.634 -0.746 1.00 . A A . 766 PRO HG3 1 1 19 18907 1 1 46 PRO N N -2.204 5.969 -2.669 1.00 . A A . 766 PRO N 1 1 19 18908 1 1 46 PRO O O -3.731 9.061 -1.654 1.00 . A A . 766 PRO O 1 1 19 18909 1 1 47 ASP C C -5.192 9.132 -4.613 1.00 . A A . 767 ASP C 1 1 19 18910 1 1 47 ASP CA C -3.712 9.445 -4.398 1.00 . A A . 767 ASP CA 1 1 19 18911 1 1 47 ASP CB C -3.031 9.687 -5.746 1.00 . A A . 767 ASP CB 1 1 19 18912 1 1 47 ASP CG C -3.380 11.038 -6.337 1.00 . A A . 767 ASP CG 1 1 19 18913 1 1 47 ASP H H -2.535 7.699 -4.187 1.00 . A A . 767 ASP H 1 1 19 18914 1 1 47 ASP HA H -3.630 10.340 -3.798 1.00 . A A . 767 ASP HA 1 1 19 18915 1 1 47 ASP HB2 H -1.960 9.638 -5.614 1.00 . A A . 767 ASP HB2 1 1 19 18916 1 1 47 ASP HB3 H -3.339 8.920 -6.440 1.00 . A A . 767 ASP HB3 1 1 19 18917 1 1 47 ASP N N -3.044 8.365 -3.681 1.00 . A A . 767 ASP N 1 1 19 18918 1 1 47 ASP O O -5.970 10.006 -4.995 1.00 . A A . 767 ASP O 1 1 19 18919 1 1 47 ASP OD1 O -3.551 12.001 -5.559 1.00 . A A . 767 ASP OD1 1 1 19 18920 1 1 47 ASP OD2 O -3.482 11.135 -7.578 1.00 . A A . 767 ASP OD2 1 1 19 18921 1 1 48 TYR C C -7.861 8.148 -3.504 1.00 . A A . 768 TYR C 1 1 19 18922 1 1 48 TYR CA C -6.962 7.463 -4.528 1.00 . A A . 768 TYR CA 1 1 19 18923 1 1 48 TYR CB C -7.078 5.945 -4.388 1.00 . A A . 768 TYR CB 1 1 19 18924 1 1 48 TYR CD1 C -7.801 5.075 -6.644 1.00 . A A . 768 TYR CD1 1 1 19 18925 1 1 48 TYR CD2 C -9.371 4.998 -4.851 1.00 . A A . 768 TYR CD2 1 1 19 18926 1 1 48 TYR CE1 C -8.736 4.511 -7.492 1.00 . A A . 768 TYR CE1 1 1 19 18927 1 1 48 TYR CE2 C -10.310 4.434 -5.693 1.00 . A A . 768 TYR CE2 1 1 19 18928 1 1 48 TYR CG C -8.102 5.328 -5.312 1.00 . A A . 768 TYR CG 1 1 19 18929 1 1 48 TYR CZ C -9.988 4.192 -7.011 1.00 . A A . 768 TYR CZ 1 1 19 18930 1 1 48 TYR H H -4.914 7.229 -4.059 1.00 . A A . 768 TYR H 1 1 19 18931 1 1 48 TYR HA H -7.280 7.750 -5.519 1.00 . A A . 768 TYR HA 1 1 19 18932 1 1 48 TYR HB2 H -6.120 5.497 -4.606 1.00 . A A . 768 TYR HB2 1 1 19 18933 1 1 48 TYR HB3 H -7.359 5.705 -3.372 1.00 . A A . 768 TYR HB3 1 1 19 18934 1 1 48 TYR HD1 H -9.620 5.188 -3.819 1.00 . A A . 768 TYR HD1 1 1 19 18935 1 1 48 TYR HD2 H -6.819 5.325 -7.018 1.00 . A A . 768 TYR HD2 1 1 19 18936 1 1 48 TYR HE1 H -11.292 4.184 -5.316 1.00 . A A . 768 TYR HE1 1 1 19 18937 1 1 48 TYR HE2 H -8.483 4.322 -8.525 1.00 . A A . 768 TYR HE2 1 1 19 18938 1 1 48 TYR HH H -11.749 4.112 -7.781 1.00 . A A . 768 TYR HH 1 1 19 18939 1 1 48 TYR N N -5.577 7.883 -4.362 1.00 . A A . 768 TYR N 1 1 19 18940 1 1 48 TYR O O -7.493 8.292 -2.339 1.00 . A A . 768 TYR O 1 1 19 18941 1 1 48 TYR OH O -10.921 3.630 -7.852 1.00 . A A . 768 TYR OH 1 1 19 18942 1 1 49 ASP C C -10.492 8.273 -1.987 1.00 . A A . 769 ASP C 1 1 19 18943 1 1 49 ASP CA C -9.994 9.229 -3.065 1.00 . A A . 769 ASP CA 1 1 19 18944 1 1 49 ASP CB C -11.178 9.769 -3.873 1.00 . A A . 769 ASP CB 1 1 19 18945 1 1 49 ASP CG C -10.984 11.215 -4.285 1.00 . A A . 769 ASP CG 1 1 19 18946 1 1 49 ASP H H -9.281 8.419 -4.885 1.00 . A A . 769 ASP H 1 1 19 18947 1 1 49 ASP HA H -9.486 10.056 -2.592 1.00 . A A . 769 ASP HA 1 1 19 18948 1 1 49 ASP HB2 H -11.298 9.173 -4.765 1.00 . A A . 769 ASP HB2 1 1 19 18949 1 1 49 ASP HB3 H -12.075 9.700 -3.275 1.00 . A A . 769 ASP HB3 1 1 19 18950 1 1 49 ASP N N -9.043 8.563 -3.947 1.00 . A A . 769 ASP N 1 1 19 18951 1 1 49 ASP O O -11.032 7.209 -2.288 1.00 . A A . 769 ASP O 1 1 19 18952 1 1 49 ASP OD1 O -10.334 11.966 -3.527 1.00 . A A . 769 ASP OD1 1 1 19 18953 1 1 49 ASP OD2 O -11.485 11.597 -5.363 1.00 . A A . 769 ASP OD2 1 1 19 18954 1 1 50 GLN C C -12.226 7.514 0.297 1.00 . A A . 770 GLN C 1 1 19 18955 1 1 50 GLN CA C -10.737 7.833 0.396 1.00 . A A . 770 GLN CA 1 1 19 18956 1 1 50 GLN CB C -10.437 8.542 1.719 1.00 . A A . 770 GLN CB 1 1 19 18957 1 1 50 GLN CD C -10.665 7.261 3.885 1.00 . A A . 770 GLN CD 1 1 19 18958 1 1 50 GLN CG C -9.750 7.653 2.742 1.00 . A A . 770 GLN CG 1 1 19 18959 1 1 50 GLN H H -9.869 9.517 -0.551 1.00 . A A . 770 GLN H 1 1 19 18960 1 1 50 GLN HA H -10.181 6.907 0.359 1.00 . A A . 770 GLN HA 1 1 19 18961 1 1 50 GLN HB2 H -9.798 9.389 1.522 1.00 . A A . 770 GLN HB2 1 1 19 18962 1 1 50 GLN HB3 H -11.365 8.894 2.145 1.00 . A A . 770 GLN HB3 1 1 19 18963 1 1 50 GLN HE21 H -10.491 5.341 3.398 1.00 . A A . 770 GLN HE21 1 1 19 18964 1 1 50 GLN HE22 H -11.499 5.682 4.758 1.00 . A A . 770 GLN HE22 1 1 19 18965 1 1 50 GLN HG2 H -9.410 6.754 2.249 1.00 . A A . 770 GLN HG2 1 1 19 18966 1 1 50 GLN HG3 H -8.900 8.182 3.146 1.00 . A A . 770 GLN HG3 1 1 19 18967 1 1 50 GLN N N -10.306 8.659 -0.728 1.00 . A A . 770 GLN N 1 1 19 18968 1 1 50 GLN NE2 N -10.910 5.964 4.028 1.00 . A A . 770 GLN NE2 1 1 19 18969 1 1 50 GLN O O -12.676 6.459 0.743 1.00 . A A . 770 GLN O 1 1 19 18970 1 1 50 GLN OE1 O -11.148 8.114 4.629 1.00 . A A . 770 GLN OE1 1 1 19 18971 1 1 51 GLN C C -14.709 7.001 -1.288 1.00 . A A . 771 GLN C 1 1 19 18972 1 1 51 GLN CA C -14.422 8.244 -0.453 1.00 . A A . 771 GLN CA 1 1 19 18973 1 1 51 GLN CB C -15.048 9.477 -1.111 1.00 . A A . 771 GLN CB 1 1 19 18974 1 1 51 GLN CD C -16.779 11.309 -0.949 1.00 . A A . 771 GLN CD 1 1 19 18975 1 1 51 GLN CG C -16.054 10.194 -0.224 1.00 . A A . 771 GLN CG 1 1 19 18976 1 1 51 GLN H H -12.569 9.253 -0.631 1.00 . A A . 771 GLN H 1 1 19 18977 1 1 51 GLN HA H -14.851 8.112 0.528 1.00 . A A . 771 GLN HA 1 1 19 18978 1 1 51 GLN HB2 H -14.264 10.173 -1.365 1.00 . A A . 771 GLN HB2 1 1 19 18979 1 1 51 GLN HB3 H -15.553 9.173 -2.017 1.00 . A A . 771 GLN HB3 1 1 19 18980 1 1 51 GLN HE21 H -16.392 12.565 0.544 1.00 . A A . 771 GLN HE21 1 1 19 18981 1 1 51 GLN HE22 H -17.288 13.224 -0.779 1.00 . A A . 771 GLN HE22 1 1 19 18982 1 1 51 GLN HG2 H -16.782 9.477 0.125 1.00 . A A . 771 GLN HG2 1 1 19 18983 1 1 51 GLN HG3 H -15.531 10.614 0.623 1.00 . A A . 771 GLN HG3 1 1 19 18984 1 1 51 GLN N N -12.985 8.432 -0.293 1.00 . A A . 771 GLN N 1 1 19 18985 1 1 51 GLN NE2 N -16.824 12.485 -0.332 1.00 . A A . 771 GLN NE2 1 1 19 18986 1 1 51 GLN O O -15.567 6.189 -0.939 1.00 . A A . 771 GLN O 1 1 19 18987 1 1 51 GLN OE1 O -17.295 11.118 -2.050 1.00 . A A . 771 GLN OE1 1 1 19 18988 1 1 52 VAL C C -13.713 4.422 -2.583 1.00 . A A . 772 VAL C 1 1 19 18989 1 1 52 VAL CA C -14.151 5.708 -3.273 1.00 . A A . 772 VAL CA 1 1 19 18990 1 1 52 VAL CB C -13.353 5.876 -4.579 1.00 . A A . 772 VAL CB 1 1 19 18991 1 1 52 VAL CG1 C -13.705 4.776 -5.567 1.00 . A A . 772 VAL CG1 1 1 19 18992 1 1 52 VAL CG2 C -13.605 7.248 -5.185 1.00 . A A . 772 VAL CG2 1 1 19 18993 1 1 52 VAL H H -13.309 7.533 -2.613 1.00 . A A . 772 VAL H 1 1 19 18994 1 1 52 VAL HA H -15.200 5.632 -3.522 1.00 . A A . 772 VAL HA 1 1 19 18995 1 1 52 VAL HB H -12.301 5.797 -4.346 1.00 . A A . 772 VAL HB 1 1 19 18996 1 1 52 VAL HG11 H -14.779 4.697 -5.651 1.00 . A A . 772 VAL HG11 1 1 19 18997 1 1 52 VAL HG12 H -13.285 5.011 -6.534 1.00 . A A . 772 VAL HG12 1 1 19 18998 1 1 52 VAL HG13 H -13.302 3.837 -5.219 1.00 . A A . 772 VAL HG13 1 1 19 18999 1 1 52 VAL HG21 H -14.654 7.492 -5.103 1.00 . A A . 772 VAL HG21 1 1 19 19000 1 1 52 VAL HG22 H -13.022 7.989 -4.657 1.00 . A A . 772 VAL HG22 1 1 19 19001 1 1 52 VAL HG23 H -13.318 7.240 -6.226 1.00 . A A . 772 VAL HG23 1 1 19 19002 1 1 52 VAL N N -13.980 6.854 -2.390 1.00 . A A . 772 VAL N 1 1 19 19003 1 1 52 VAL O O -14.326 3.369 -2.760 1.00 . A A . 772 VAL O 1 1 19 19004 1 1 53 PHE C C -13.135 2.908 -0.003 1.00 . A A . 773 PHE C 1 1 19 19005 1 1 53 PHE CA C -12.146 3.351 -1.076 1.00 . A A . 773 PHE CA 1 1 19 19006 1 1 53 PHE CB C -10.789 3.651 -0.433 1.00 . A A . 773 PHE CB 1 1 19 19007 1 1 53 PHE CD1 C -10.352 1.240 0.105 1.00 . A A . 773 PHE CD1 1 1 19 19008 1 1 53 PHE CD2 C -9.895 2.876 1.780 1.00 . A A . 773 PHE CD2 1 1 19 19009 1 1 53 PHE CE1 C -9.944 0.240 0.965 1.00 . A A . 773 PHE CE1 1 1 19 19010 1 1 53 PHE CE2 C -9.489 1.878 2.646 1.00 . A A . 773 PHE CE2 1 1 19 19011 1 1 53 PHE CG C -10.330 2.569 0.503 1.00 . A A . 773 PHE CG 1 1 19 19012 1 1 53 PHE CZ C -9.513 0.559 2.238 1.00 . A A . 773 PHE CZ 1 1 19 19013 1 1 53 PHE H H -12.202 5.376 -1.686 1.00 . A A . 773 PHE H 1 1 19 19014 1 1 53 PHE HA H -12.026 2.549 -1.789 1.00 . A A . 773 PHE HA 1 1 19 19015 1 1 53 PHE HB2 H -10.045 3.764 -1.207 1.00 . A A . 773 PHE HB2 1 1 19 19016 1 1 53 PHE HB3 H -10.860 4.571 0.129 1.00 . A A . 773 PHE HB3 1 1 19 19017 1 1 53 PHE HD1 H -9.877 3.907 2.101 1.00 . A A . 773 PHE HD1 1 1 19 19018 1 1 53 PHE HD2 H -10.688 0.989 -0.891 1.00 . A A . 773 PHE HD2 1 1 19 19019 1 1 53 PHE HE1 H -9.153 2.129 3.641 1.00 . A A . 773 PHE HE1 1 1 19 19020 1 1 53 PHE HE2 H -9.969 -0.791 0.646 1.00 . A A . 773 PHE HE2 1 1 19 19021 1 1 53 PHE HZ H -9.198 -0.222 2.912 1.00 . A A . 773 PHE HZ 1 1 19 19022 1 1 53 PHE N N -12.650 4.512 -1.793 1.00 . A A . 773 PHE N 1 1 19 19023 1 1 53 PHE O O -13.504 1.736 0.069 1.00 . A A . 773 PHE O 1 1 19 19024 1 1 54 GLU C C -15.756 2.910 1.357 1.00 . A A . 774 GLU C 1 1 19 19025 1 1 54 GLU CA C -14.498 3.563 1.907 1.00 . A A . 774 GLU CA 1 1 19 19026 1 1 54 GLU CB C -14.858 4.843 2.663 1.00 . A A . 774 GLU CB 1 1 19 19027 1 1 54 GLU CD C -14.346 4.186 5.047 1.00 . A A . 774 GLU CD 1 1 19 19028 1 1 54 GLU CG C -13.990 5.091 3.885 1.00 . A A . 774 GLU CG 1 1 19 19029 1 1 54 GLU H H -13.229 4.771 0.721 1.00 . A A . 774 GLU H 1 1 19 19030 1 1 54 GLU HA H -14.020 2.876 2.589 1.00 . A A . 774 GLU HA 1 1 19 19031 1 1 54 GLU HB2 H -14.750 5.684 1.994 1.00 . A A . 774 GLU HB2 1 1 19 19032 1 1 54 GLU HB3 H -15.887 4.781 2.987 1.00 . A A . 774 GLU HB3 1 1 19 19033 1 1 54 GLU HG2 H -12.958 4.919 3.618 1.00 . A A . 774 GLU HG2 1 1 19 19034 1 1 54 GLU HG3 H -14.113 6.118 4.196 1.00 . A A . 774 GLU HG3 1 1 19 19035 1 1 54 GLU N N -13.558 3.855 0.832 1.00 . A A . 774 GLU N 1 1 19 19036 1 1 54 GLU O O -16.225 1.900 1.881 1.00 . A A . 774 GLU O 1 1 19 19037 1 1 54 GLU OE1 O -15.518 4.205 5.476 1.00 . A A . 774 GLU OE1 1 1 19 19038 1 1 54 GLU OE2 O -13.453 3.457 5.527 1.00 . A A . 774 GLU OE2 1 1 19 19039 1 1 55 ARG C C -17.214 1.540 -0.860 1.00 . A A . 775 ARG C 1 1 19 19040 1 1 55 ARG CA C -17.485 2.948 -0.339 1.00 . A A . 775 ARG CA 1 1 19 19041 1 1 55 ARG CB C -17.961 3.878 -1.465 1.00 . A A . 775 ARG CB 1 1 19 19042 1 1 55 ARG CD C -17.950 4.387 -3.929 1.00 . A A . 775 ARG CD 1 1 19 19043 1 1 55 ARG CG C -17.215 3.715 -2.780 1.00 . A A . 775 ARG CG 1 1 19 19044 1 1 55 ARG CZ C -20.392 4.137 -3.655 1.00 . A A . 775 ARG CZ 1 1 19 19045 1 1 55 ARG H H -15.866 4.284 -0.091 1.00 . A A . 775 ARG H 1 1 19 19046 1 1 55 ARG HA H -18.254 2.893 0.417 1.00 . A A . 775 ARG HA 1 1 19 19047 1 1 55 ARG HB2 H -19.007 3.694 -1.647 1.00 . A A . 775 ARG HB2 1 1 19 19048 1 1 55 ARG HB3 H -17.837 4.901 -1.136 1.00 . A A . 775 ARG HB3 1 1 19 19049 1 1 55 ARG HD2 H -18.115 5.424 -3.678 1.00 . A A . 775 ARG HD2 1 1 19 19050 1 1 55 ARG HD3 H -17.337 4.327 -4.815 1.00 . A A . 775 ARG HD3 1 1 19 19051 1 1 55 ARG HE H -19.248 3.003 -4.834 1.00 . A A . 775 ARG HE 1 1 19 19052 1 1 55 ARG HG2 H -16.240 4.165 -2.685 1.00 . A A . 775 ARG HG2 1 1 19 19053 1 1 55 ARG HG3 H -17.108 2.663 -3.001 1.00 . A A . 775 ARG HG3 1 1 19 19054 1 1 55 ARG HH11 H -19.585 5.620 -2.541 1.00 . A A . 775 ARG HH11 1 1 19 19055 1 1 55 ARG HH12 H -21.297 5.423 -2.384 1.00 . A A . 775 ARG HH12 1 1 19 19056 1 1 55 ARG HH21 H -21.498 2.748 -4.623 1.00 . A A . 775 ARG HH21 1 1 19 19057 1 1 55 ARG HH22 H -22.381 3.794 -3.562 1.00 . A A . 775 ARG HH22 1 1 19 19058 1 1 55 ARG N N -16.291 3.486 0.288 1.00 . A A . 775 ARG N 1 1 19 19059 1 1 55 ARG NE N -19.239 3.753 -4.204 1.00 . A A . 775 ARG NE 1 1 19 19060 1 1 55 ARG NH1 N -20.427 5.142 -2.789 1.00 . A A . 775 ARG NH1 1 1 19 19061 1 1 55 ARG NH2 N -21.515 3.508 -3.973 1.00 . A A . 775 ARG NH2 1 1 19 19062 1 1 55 ARG O O -18.057 0.650 -0.746 1.00 . A A . 775 ARG O 1 1 19 19063 1 1 56 HIS C C -15.582 -0.995 -0.826 1.00 . A A . 776 HIS C 1 1 19 19064 1 1 56 HIS CA C -15.633 0.039 -1.945 1.00 . A A . 776 HIS CA 1 1 19 19065 1 1 56 HIS CB C -14.268 0.128 -2.636 1.00 . A A . 776 HIS CB 1 1 19 19066 1 1 56 HIS CD2 C -12.785 -1.852 -1.861 1.00 . A A . 776 HIS CD2 1 1 19 19067 1 1 56 HIS CE1 C -12.911 -3.097 -3.620 1.00 . A A . 776 HIS CE1 1 1 19 19068 1 1 56 HIS CG C -13.570 -1.193 -2.754 1.00 . A A . 776 HIS CG 1 1 19 19069 1 1 56 HIS H H -15.387 2.088 -1.472 1.00 . A A . 776 HIS H 1 1 19 19070 1 1 56 HIS HA H -16.375 -0.262 -2.669 1.00 . A A . 776 HIS HA 1 1 19 19071 1 1 56 HIS HB2 H -14.401 0.523 -3.632 1.00 . A A . 776 HIS HB2 1 1 19 19072 1 1 56 HIS HB3 H -13.630 0.793 -2.072 1.00 . A A . 776 HIS HB3 1 1 19 19073 1 1 56 HIS HD1 H -14.130 -1.807 -4.692 1.00 . A A . 776 HIS HD1 1 1 19 19074 1 1 56 HIS HD2 H -12.529 -1.516 -0.867 1.00 . A A . 776 HIS HD2 1 1 19 19075 1 1 56 HIS HE1 H -12.794 -3.919 -4.307 1.00 . A A . 776 HIS HE1 1 1 19 19076 1 1 56 HIS N N -16.022 1.342 -1.420 1.00 . A A . 776 HIS N 1 1 19 19077 1 1 56 HIS ND1 N -13.637 -1.999 -3.866 1.00 . A A . 776 HIS ND1 1 1 19 19078 1 1 56 HIS NE2 N -12.372 -3.054 -2.420 1.00 . A A . 776 HIS NE2 1 1 19 19079 1 1 56 HIS O O -16.133 -2.088 -0.953 1.00 . A A . 776 HIS O 1 1 19 19080 1 1 57 VAL C C -16.180 -1.762 2.038 1.00 . A A . 777 VAL C 1 1 19 19081 1 1 57 VAL CA C -14.811 -1.550 1.406 1.00 . A A . 777 VAL CA 1 1 19 19082 1 1 57 VAL CB C -13.830 -1.041 2.484 1.00 . A A . 777 VAL CB 1 1 19 19083 1 1 57 VAL CG1 C -13.205 -2.211 3.224 1.00 . A A . 777 VAL CG1 1 1 19 19084 1 1 57 VAL CG2 C -12.749 -0.158 1.882 1.00 . A A . 777 VAL CG2 1 1 19 19085 1 1 57 VAL H H -14.505 0.243 0.317 1.00 . A A . 777 VAL H 1 1 19 19086 1 1 57 VAL HA H -14.446 -2.497 1.038 1.00 . A A . 777 VAL HA 1 1 19 19087 1 1 57 VAL HB H -14.386 -0.454 3.194 1.00 . A A . 777 VAL HB 1 1 19 19088 1 1 57 VAL HG11 H -13.815 -3.092 3.088 1.00 . A A . 777 VAL HG11 1 1 19 19089 1 1 57 VAL HG12 H -12.215 -2.395 2.832 1.00 . A A . 777 VAL HG12 1 1 19 19090 1 1 57 VAL HG13 H -13.137 -1.978 4.276 1.00 . A A . 777 VAL HG13 1 1 19 19091 1 1 57 VAL HG21 H -12.659 -0.367 0.826 1.00 . A A . 777 VAL HG21 1 1 19 19092 1 1 57 VAL HG22 H -13.011 0.879 2.025 1.00 . A A . 777 VAL HG22 1 1 19 19093 1 1 57 VAL HG23 H -11.809 -0.361 2.372 1.00 . A A . 777 VAL HG23 1 1 19 19094 1 1 57 VAL N N -14.920 -0.643 0.270 1.00 . A A . 777 VAL N 1 1 19 19095 1 1 57 VAL O O -16.474 -2.831 2.573 1.00 . A A . 777 VAL O 1 1 19 19096 1 1 58 GLN C C -19.215 -1.797 1.743 1.00 . A A . 778 GLN C 1 1 19 19097 1 1 58 GLN CA C -18.365 -0.794 2.514 1.00 . A A . 778 GLN CA 1 1 19 19098 1 1 58 GLN CB C -19.022 0.587 2.473 1.00 . A A . 778 GLN CB 1 1 19 19099 1 1 58 GLN CD C -19.067 0.922 4.976 1.00 . A A . 778 GLN CD 1 1 19 19100 1 1 58 GLN CG C -18.632 1.483 3.637 1.00 . A A . 778 GLN CG 1 1 19 19101 1 1 58 GLN H H -16.725 0.092 1.517 1.00 . A A . 778 GLN H 1 1 19 19102 1 1 58 GLN HA H -18.289 -1.117 3.540 1.00 . A A . 778 GLN HA 1 1 19 19103 1 1 58 GLN HB2 H -18.738 1.080 1.556 1.00 . A A . 778 GLN HB2 1 1 19 19104 1 1 58 GLN HB3 H -20.094 0.462 2.487 1.00 . A A . 778 GLN HB3 1 1 19 19105 1 1 58 GLN HE21 H -17.272 1.298 5.743 1.00 . A A . 778 GLN HE21 1 1 19 19106 1 1 58 GLN HE22 H -18.412 0.574 6.820 1.00 . A A . 778 GLN HE22 1 1 19 19107 1 1 58 GLN HG2 H -17.558 1.596 3.644 1.00 . A A . 778 GLN HG2 1 1 19 19108 1 1 58 GLN HG3 H -19.094 2.450 3.501 1.00 . A A . 778 GLN HG3 1 1 19 19109 1 1 58 GLN N N -17.019 -0.731 1.963 1.00 . A A . 778 GLN N 1 1 19 19110 1 1 58 GLN NE2 N -18.159 0.934 5.945 1.00 . A A . 778 GLN NE2 1 1 19 19111 1 1 58 GLN O O -20.062 -2.480 2.319 1.00 . A A . 778 GLN O 1 1 19 19112 1 1 58 GLN OE1 O -20.205 0.484 5.138 1.00 . A A . 778 GLN OE1 1 1 19 19113 1 1 59 THR C C -19.543 -4.240 0.051 1.00 . A A . 779 THR C 1 1 19 19114 1 1 59 THR CA C -19.725 -2.800 -0.411 1.00 . A A . 779 THR CA 1 1 19 19115 1 1 59 THR CB C -19.281 -2.656 -1.865 1.00 . A A . 779 THR CB 1 1 19 19116 1 1 59 THR CG2 C -19.216 -1.219 -2.333 1.00 . A A . 779 THR CG2 1 1 19 19117 1 1 59 THR H H -18.296 -1.311 0.032 1.00 . A A . 779 THR H 1 1 19 19118 1 1 59 THR HA H -20.765 -2.543 -0.337 1.00 . A A . 779 THR HA 1 1 19 19119 1 1 59 THR HB H -19.983 -3.175 -2.494 1.00 . A A . 779 THR HB 1 1 19 19120 1 1 59 THR HG1 H -18.079 -4.188 -2.071 1.00 . A A . 779 THR HG1 1 1 19 19121 1 1 59 THR HG21 H -19.773 -0.593 -1.652 1.00 . A A . 779 THR HG21 1 1 19 19122 1 1 59 THR HG22 H -18.187 -0.895 -2.361 1.00 . A A . 779 THR HG22 1 1 19 19123 1 1 59 THR HG23 H -19.643 -1.143 -3.323 1.00 . A A . 779 THR HG23 1 1 19 19124 1 1 59 THR N N -18.982 -1.881 0.437 1.00 . A A . 779 THR N 1 1 19 19125 1 1 59 THR O O -20.400 -5.091 -0.185 1.00 . A A . 779 THR O 1 1 19 19126 1 1 59 THR OG1 O -18.002 -3.232 -2.061 1.00 . A A . 779 THR OG1 1 1 19 19127 1 1 60 HIS C C -18.797 -6.089 2.551 1.00 . A A . 780 HIS C 1 1 19 19128 1 1 60 HIS CA C -18.126 -5.842 1.202 1.00 . A A . 780 HIS CA 1 1 19 19129 1 1 60 HIS CB C -16.617 -6.031 1.327 1.00 . A A . 780 HIS CB 1 1 19 19130 1 1 60 HIS CD2 C -15.115 -4.942 -0.480 1.00 . A A . 780 HIS CD2 1 1 19 19131 1 1 60 HIS CE1 C -15.178 -6.501 -1.976 1.00 . A A . 780 HIS CE1 1 1 19 19132 1 1 60 HIS CG C -15.895 -5.936 0.020 1.00 . A A . 780 HIS CG 1 1 19 19133 1 1 60 HIS H H -17.775 -3.786 0.865 1.00 . A A . 780 HIS H 1 1 19 19134 1 1 60 HIS HA H -18.512 -6.553 0.486 1.00 . A A . 780 HIS HA 1 1 19 19135 1 1 60 HIS HB2 H -16.220 -5.271 1.982 1.00 . A A . 780 HIS HB2 1 1 19 19136 1 1 60 HIS HB3 H -16.419 -7.005 1.749 1.00 . A A . 780 HIS HB3 1 1 19 19137 1 1 60 HIS HD1 H -16.405 -7.769 -0.887 1.00 . A A . 780 HIS HD1 1 1 19 19138 1 1 60 HIS HD2 H -14.874 -4.011 0.015 1.00 . A A . 780 HIS HD2 1 1 19 19139 1 1 60 HIS HE1 H -15.018 -7.068 -2.881 1.00 . A A . 780 HIS HE1 1 1 19 19140 1 1 60 HIS N N -18.421 -4.506 0.708 1.00 . A A . 780 HIS N 1 1 19 19141 1 1 60 HIS ND1 N -15.924 -6.917 -0.945 1.00 . A A . 780 HIS ND1 1 1 19 19142 1 1 60 HIS NE2 N -14.665 -5.308 -1.744 1.00 . A A . 780 HIS NE2 1 1 19 19143 1 1 60 HIS O O -19.154 -7.220 2.879 1.00 . A A . 780 HIS O 1 1 19 19144 1 1 61 PHE C C -21.090 -5.403 4.506 1.00 . A A . 781 PHE C 1 1 19 19145 1 1 61 PHE CA C -19.594 -5.129 4.640 1.00 . A A . 781 PHE CA 1 1 19 19146 1 1 61 PHE CB C -19.366 -3.845 5.443 1.00 . A A . 781 PHE CB 1 1 19 19147 1 1 61 PHE CD1 C -16.920 -4.413 5.586 1.00 . A A . 781 PHE CD1 1 1 19 19148 1 1 61 PHE CD2 C -17.562 -2.118 5.655 1.00 . A A . 781 PHE CD2 1 1 19 19149 1 1 61 PHE CE1 C -15.592 -4.048 5.697 1.00 . A A . 781 PHE CE1 1 1 19 19150 1 1 61 PHE CE2 C -16.235 -1.747 5.766 1.00 . A A . 781 PHE CE2 1 1 19 19151 1 1 61 PHE CG C -17.920 -3.452 5.563 1.00 . A A . 781 PHE CG 1 1 19 19152 1 1 61 PHE CZ C -15.248 -2.714 5.786 1.00 . A A . 781 PHE CZ 1 1 19 19153 1 1 61 PHE H H -18.661 -4.148 3.012 1.00 . A A . 781 PHE H 1 1 19 19154 1 1 61 PHE HA H -19.135 -5.956 5.161 1.00 . A A . 781 PHE HA 1 1 19 19155 1 1 61 PHE HB2 H -19.890 -3.033 4.963 1.00 . A A . 781 PHE HB2 1 1 19 19156 1 1 61 PHE HB3 H -19.759 -3.979 6.441 1.00 . A A . 781 PHE HB3 1 1 19 19157 1 1 61 PHE HD1 H -17.187 -5.458 5.514 1.00 . A A . 781 PHE HD1 1 1 19 19158 1 1 61 PHE HD2 H -18.332 -1.362 5.639 1.00 . A A . 781 PHE HD2 1 1 19 19159 1 1 61 PHE HE1 H -14.822 -4.807 5.713 1.00 . A A . 781 PHE HE1 1 1 19 19160 1 1 61 PHE HE2 H -15.971 -0.702 5.835 1.00 . A A . 781 PHE HE2 1 1 19 19161 1 1 61 PHE HZ H -14.211 -2.426 5.873 1.00 . A A . 781 PHE HZ 1 1 19 19162 1 1 61 PHE N N -18.966 -5.024 3.328 1.00 . A A . 781 PHE N 1 1 19 19163 1 1 61 PHE O O -21.700 -6.010 5.385 1.00 . A A . 781 PHE O 1 1 19 19164 1 1 62 ASP C C -23.329 -6.329 2.207 1.00 . A A . 782 ASP C 1 1 19 19165 1 1 62 ASP CA C -23.096 -5.150 3.150 1.00 . A A . 782 ASP CA 1 1 19 19166 1 1 62 ASP CB C -23.712 -3.880 2.557 1.00 . A A . 782 ASP CB 1 1 19 19167 1 1 62 ASP CG C -25.181 -3.735 2.905 1.00 . A A . 782 ASP CG 1 1 19 19168 1 1 62 ASP H H -21.134 -4.475 2.734 1.00 . A A . 782 ASP H 1 1 19 19169 1 1 62 ASP HA H -23.571 -5.362 4.095 1.00 . A A . 782 ASP HA 1 1 19 19170 1 1 62 ASP HB2 H -23.184 -3.020 2.940 1.00 . A A . 782 ASP HB2 1 1 19 19171 1 1 62 ASP HB3 H -23.615 -3.909 1.482 1.00 . A A . 782 ASP HB3 1 1 19 19172 1 1 62 ASP N N -21.673 -4.952 3.399 1.00 . A A . 782 ASP N 1 1 19 19173 1 1 62 ASP O O -24.413 -6.910 2.183 1.00 . A A . 782 ASP O 1 1 19 19174 1 1 62 ASP OD1 O -25.490 -3.511 4.094 1.00 . A A . 782 ASP OD1 1 1 19 19175 1 1 62 ASP OD2 O -26.021 -3.846 1.987 1.00 . A A . 782 ASP OD2 1 1 19 19176 1 1 63 GLN C C -23.446 -7.500 -0.584 1.00 . A A . 783 GLN C 1 1 19 19177 1 1 63 GLN CA C -22.401 -7.786 0.488 1.00 . A A . 783 GLN CA 1 1 19 19178 1 1 63 GLN CB C -22.748 -9.082 1.225 1.00 . A A . 783 GLN CB 1 1 19 19179 1 1 63 GLN CD C -21.489 -10.925 2.407 1.00 . A A . 783 GLN CD 1 1 19 19180 1 1 63 GLN CG C -21.767 -9.436 2.329 1.00 . A A . 783 GLN CG 1 1 19 19181 1 1 63 GLN H H -21.465 -6.176 1.493 1.00 . A A . 783 GLN H 1 1 19 19182 1 1 63 GLN HA H -21.438 -7.901 0.013 1.00 . A A . 783 GLN HA 1 1 19 19183 1 1 63 GLN HB2 H -23.730 -8.981 1.663 1.00 . A A . 783 GLN HB2 1 1 19 19184 1 1 63 GLN HB3 H -22.764 -9.894 0.512 1.00 . A A . 783 GLN HB3 1 1 19 19185 1 1 63 GLN HE21 H -23.415 -11.291 2.742 1.00 . A A . 783 GLN HE21 1 1 19 19186 1 1 63 GLN HE22 H -22.385 -12.677 2.693 1.00 . A A . 783 GLN HE22 1 1 19 19187 1 1 63 GLN HG2 H -20.836 -8.922 2.144 1.00 . A A . 783 GLN HG2 1 1 19 19188 1 1 63 GLN HG3 H -22.175 -9.110 3.275 1.00 . A A . 783 GLN HG3 1 1 19 19189 1 1 63 GLN N N -22.305 -6.677 1.431 1.00 . A A . 783 GLN N 1 1 19 19190 1 1 63 GLN NE2 N -22.535 -11.711 2.637 1.00 . A A . 783 GLN NE2 1 1 19 19191 1 1 63 GLN O O -24.640 -7.719 -0.376 1.00 . A A . 783 GLN O 1 1 19 19192 1 1 63 GLN OE1 O -20.348 -11.364 2.263 1.00 . A A . 783 GLN OE1 1 1 19 19193 1 1 64 ASN C C -24.084 -7.905 -3.742 1.00 . A A . 784 ASN C 1 1 19 19194 1 1 64 ASN CA C -23.885 -6.692 -2.839 1.00 . A A . 784 ASN CA 1 1 19 19195 1 1 64 ASN CB C -23.328 -5.522 -3.653 1.00 . A A . 784 ASN CB 1 1 19 19196 1 1 64 ASN CG C -24.423 -4.658 -4.246 1.00 . A A . 784 ASN CG 1 1 19 19197 1 1 64 ASN H H -22.027 -6.856 -1.837 1.00 . A A . 784 ASN H 1 1 19 19198 1 1 64 ASN HA H -24.839 -6.407 -2.422 1.00 . A A . 784 ASN HA 1 1 19 19199 1 1 64 ASN HB2 H -22.716 -4.905 -3.012 1.00 . A A . 784 ASN HB2 1 1 19 19200 1 1 64 ASN HB3 H -22.722 -5.908 -4.458 1.00 . A A . 784 ASN HB3 1 1 19 19201 1 1 64 ASN HD21 H -25.033 -6.169 -5.385 1.00 . A A . 784 ASN HD21 1 1 19 19202 1 1 64 ASN HD22 H -25.921 -4.697 -5.554 1.00 . A A . 784 ASN HD22 1 1 19 19203 1 1 64 ASN N N -22.989 -7.009 -1.731 1.00 . A A . 784 ASN N 1 1 19 19204 1 1 64 ASN ND2 N -25.204 -5.232 -5.154 1.00 . A A . 784 ASN ND2 1 1 19 19205 1 1 64 ASN O O -23.088 -8.606 -4.018 1.00 . A A . 784 ASN O 1 1 19 19206 1 1 64 ASN OXT O -25.234 -8.143 -4.165 1.00 . A A . 784 ASN OXT 1 1 19 19207 1 1 64 ASN OD1 O -24.566 -3.487 -3.893 1.00 . A A . 784 ASN OD1 1 1 19 19208 2 2 1 ZN ZN ZN 7.431 2.913 3.044 1.00 . B A . 785 ZN ZN 1 1 19 19209 3 2 1 ZN ZN ZN -12.796 -4.702 -1.338 1.00 . C A . 786 ZN ZN 1 1 20 19210 1 1 2 SER C C 25.781 2.711 -8.082 1.00 . A A . 722 SER C 1 1 20 19211 1 1 2 SER CA C 24.856 1.877 -8.962 1.00 . A A . 722 SER CA 1 1 20 19212 1 1 2 SER CB C 25.328 1.924 -10.417 1.00 . A A . 722 SER CB 1 1 20 19213 1 1 2 SER HA H 24.868 0.855 -8.617 1.00 . A A . 722 SER HA 1 1 20 19214 1 1 2 SER HB2 H 24.520 1.616 -11.065 1.00 . A A . 722 SER HB2 1 1 20 19215 1 1 2 SER HB3 H 25.622 2.932 -10.664 1.00 . A A . 722 SER HB3 1 1 20 19216 1 1 2 SER HG H 26.161 0.152 -10.475 1.00 . A A . 722 SER HG 1 1 20 19217 1 1 2 SER N N 23.459 2.380 -8.901 1.00 . A A . 722 SER N 1 1 20 19218 1 1 2 SER O O 26.461 2.183 -7.203 1.00 . A A . 722 SER O 1 1 20 19219 1 1 2 SER OG O 26.432 1.061 -10.623 1.00 . A A . 722 SER OG 1 1 20 19220 1 1 3 SER C C 25.821 6.080 -6.988 1.00 . A A . 723 SER C 1 1 20 19221 1 1 3 SER CA C 26.642 4.926 -7.555 1.00 . A A . 723 SER CA 1 1 20 19222 1 1 3 SER CB C 27.774 5.471 -8.429 1.00 . A A . 723 SER CB 1 1 20 19223 1 1 3 SER H H 25.236 4.379 -9.039 1.00 . A A . 723 SER H 1 1 20 19224 1 1 3 SER HA H 27.069 4.368 -6.736 1.00 . A A . 723 SER HA 1 1 20 19225 1 1 3 SER HB2 H 27.394 6.269 -9.050 1.00 . A A . 723 SER HB2 1 1 20 19226 1 1 3 SER HB3 H 28.562 5.853 -7.796 1.00 . A A . 723 SER HB3 1 1 20 19227 1 1 3 SER HG H 28.615 3.727 -8.723 1.00 . A A . 723 SER HG 1 1 20 19228 1 1 3 SER N N 25.801 4.018 -8.325 1.00 . A A . 723 SER N 1 1 20 19229 1 1 3 SER O O 24.826 6.496 -7.581 1.00 . A A . 723 SER O 1 1 20 19230 1 1 3 SER OG O 28.308 4.459 -9.263 1.00 . A A . 723 SER OG 1 1 20 19231 1 1 4 PHE C C 24.120 7.306 -4.831 1.00 . A A . 724 PHE C 1 1 20 19232 1 1 4 PHE CA C 25.550 7.697 -5.191 1.00 . A A . 724 PHE CA 1 1 20 19233 1 1 4 PHE CB C 25.542 8.925 -6.102 1.00 . A A . 724 PHE CB 1 1 20 19234 1 1 4 PHE CD1 C 26.936 10.678 -4.970 1.00 . A A . 724 PHE CD1 1 1 20 19235 1 1 4 PHE CD2 C 27.807 9.624 -6.924 1.00 . A A . 724 PHE CD2 1 1 20 19236 1 1 4 PHE CE1 C 28.081 11.446 -4.870 1.00 . A A . 724 PHE CE1 1 1 20 19237 1 1 4 PHE CE2 C 28.954 10.389 -6.829 1.00 . A A . 724 PHE CE2 1 1 20 19238 1 1 4 PHE CG C 26.786 9.759 -5.997 1.00 . A A . 724 PHE CG 1 1 20 19239 1 1 4 PHE CZ C 29.090 11.302 -5.801 1.00 . A A . 724 PHE CZ 1 1 20 19240 1 1 4 PHE H H 27.046 6.216 -5.414 1.00 . A A . 724 PHE H 1 1 20 19241 1 1 4 PHE HA H 26.083 7.938 -4.282 1.00 . A A . 724 PHE HA 1 1 20 19242 1 1 4 PHE HB2 H 25.444 8.603 -7.128 1.00 . A A . 724 PHE HB2 1 1 20 19243 1 1 4 PHE HB3 H 24.698 9.550 -5.845 1.00 . A A . 724 PHE HB3 1 1 20 19244 1 1 4 PHE HD1 H 27.702 8.911 -7.728 1.00 . A A . 724 PHE HD1 1 1 20 19245 1 1 4 PHE HD2 H 26.146 10.791 -4.242 1.00 . A A . 724 PHE HD2 1 1 20 19246 1 1 4 PHE HE1 H 29.743 10.274 -7.557 1.00 . A A . 724 PHE HE1 1 1 20 19247 1 1 4 PHE HE2 H 28.184 12.159 -4.065 1.00 . A A . 724 PHE HE2 1 1 20 19248 1 1 4 PHE HZ H 29.986 11.901 -5.724 1.00 . A A . 724 PHE HZ 1 1 20 19249 1 1 4 PHE N N 26.246 6.591 -5.837 1.00 . A A . 724 PHE N 1 1 20 19250 1 1 4 PHE O O 23.289 7.077 -5.710 1.00 . A A . 724 PHE O 1 1 20 19251 1 1 5 ASP C C 22.116 5.478 -3.549 1.00 . A A . 725 ASP C 1 1 20 19252 1 1 5 ASP CA C 22.510 6.869 -3.059 1.00 . A A . 725 ASP CA 1 1 20 19253 1 1 5 ASP CB C 21.481 7.900 -3.527 1.00 . A A . 725 ASP CB 1 1 20 19254 1 1 5 ASP CG C 20.584 8.376 -2.399 1.00 . A A . 725 ASP CG 1 1 20 19255 1 1 5 ASP H H 24.544 7.425 -2.881 1.00 . A A . 725 ASP H 1 1 20 19256 1 1 5 ASP HA H 22.534 6.863 -1.980 1.00 . A A . 725 ASP HA 1 1 20 19257 1 1 5 ASP HB2 H 21.998 8.756 -3.933 1.00 . A A . 725 ASP HB2 1 1 20 19258 1 1 5 ASP HB3 H 20.860 7.462 -4.295 1.00 . A A . 725 ASP HB3 1 1 20 19259 1 1 5 ASP N N 23.840 7.231 -3.534 1.00 . A A . 725 ASP N 1 1 20 19260 1 1 5 ASP O O 21.630 5.318 -4.669 1.00 . A A . 725 ASP O 1 1 20 19261 1 1 5 ASP OD1 O 19.827 7.546 -1.853 1.00 . A A . 725 ASP OD1 1 1 20 19262 1 1 5 ASP OD2 O 20.640 9.577 -2.064 1.00 . A A . 725 ASP OD2 1 1 20 19263 1 1 6 VAL C C 20.813 2.597 -2.234 1.00 . A A . 726 VAL C 1 1 20 19264 1 1 6 VAL CA C 22.001 3.098 -3.049 1.00 . A A . 726 VAL CA 1 1 20 19265 1 1 6 VAL CB C 23.198 2.156 -2.819 1.00 . A A . 726 VAL CB 1 1 20 19266 1 1 6 VAL CG1 C 22.903 0.770 -3.371 1.00 . A A . 726 VAL CG1 1 1 20 19267 1 1 6 VAL CG2 C 24.457 2.731 -3.448 1.00 . A A . 726 VAL CG2 1 1 20 19268 1 1 6 VAL H H 22.722 4.667 -1.825 1.00 . A A . 726 VAL H 1 1 20 19269 1 1 6 VAL HA H 21.743 3.070 -4.098 1.00 . A A . 726 VAL HA 1 1 20 19270 1 1 6 VAL HB H 23.362 2.069 -1.755 1.00 . A A . 726 VAL HB 1 1 20 19271 1 1 6 VAL HG11 H 21.927 0.449 -3.036 1.00 . A A . 726 VAL HG11 1 1 20 19272 1 1 6 VAL HG12 H 22.920 0.801 -4.450 1.00 . A A . 726 VAL HG12 1 1 20 19273 1 1 6 VAL HG13 H 23.650 0.076 -3.018 1.00 . A A . 726 VAL HG13 1 1 20 19274 1 1 6 VAL HG21 H 24.186 3.387 -4.263 1.00 . A A . 726 VAL HG21 1 1 20 19275 1 1 6 VAL HG22 H 25.009 3.290 -2.706 1.00 . A A . 726 VAL HG22 1 1 20 19276 1 1 6 VAL HG23 H 25.072 1.927 -3.824 1.00 . A A . 726 VAL HG23 1 1 20 19277 1 1 6 VAL N N 22.332 4.476 -2.703 1.00 . A A . 726 VAL N 1 1 20 19278 1 1 6 VAL O O 20.046 1.750 -2.693 1.00 . A A . 726 VAL O 1 1 20 19279 1 1 7 HIS C C 18.223 3.055 -0.769 1.00 . A A . 727 HIS C 1 1 20 19280 1 1 7 HIS CA C 19.575 2.727 -0.144 1.00 . A A . 727 HIS CA 1 1 20 19281 1 1 7 HIS CB C 19.705 3.424 1.212 1.00 . A A . 727 HIS CB 1 1 20 19282 1 1 7 HIS CD2 C 20.891 1.359 2.236 1.00 . A A . 727 HIS CD2 1 1 20 19283 1 1 7 HIS CE1 C 21.781 2.335 3.986 1.00 . A A . 727 HIS CE1 1 1 20 19284 1 1 7 HIS CG C 20.537 2.665 2.197 1.00 . A A . 727 HIS CG 1 1 20 19285 1 1 7 HIS H H 21.313 3.794 -0.712 1.00 . A A . 727 HIS H 1 1 20 19286 1 1 7 HIS HA H 19.640 1.659 0.004 1.00 . A A . 727 HIS HA 1 1 20 19287 1 1 7 HIS HB2 H 20.159 4.393 1.069 1.00 . A A . 727 HIS HB2 1 1 20 19288 1 1 7 HIS HB3 H 18.721 3.553 1.637 1.00 . A A . 727 HIS HB3 1 1 20 19289 1 1 7 HIS HD1 H 21.036 4.192 3.559 1.00 . A A . 727 HIS HD1 1 1 20 19290 1 1 7 HIS HD2 H 20.614 0.600 1.519 1.00 . A A . 727 HIS HD2 1 1 20 19291 1 1 7 HIS HE1 H 22.329 2.503 4.900 1.00 . A A . 727 HIS HE1 1 1 20 19292 1 1 7 HIS HE2 H 22.143 0.358 3.592 1.00 . A A . 727 HIS HE2 1 1 20 19293 1 1 7 HIS N N 20.668 3.123 -1.023 1.00 . A A . 727 HIS N 1 1 20 19294 1 1 7 HIS ND1 N 21.110 3.249 3.307 1.00 . A A . 727 HIS ND1 1 1 20 19295 1 1 7 HIS NE2 N 21.663 1.180 3.357 1.00 . A A . 727 HIS NE2 1 1 20 19296 1 1 7 HIS O O 18.004 4.168 -1.250 1.00 . A A . 727 HIS O 1 1 20 19297 1 1 8 LYS C C 15.042 2.864 -0.286 1.00 . A A . 728 LYS C 1 1 20 19298 1 1 8 LYS CA C 15.988 2.265 -1.320 1.00 . A A . 728 LYS CA 1 1 20 19299 1 1 8 LYS CB C 15.433 0.931 -1.825 1.00 . A A . 728 LYS CB 1 1 20 19300 1 1 8 LYS CD C 14.892 -0.381 -3.898 1.00 . A A . 728 LYS CD 1 1 20 19301 1 1 8 LYS CE C 14.904 -0.244 -5.411 1.00 . A A . 728 LYS CE 1 1 20 19302 1 1 8 LYS CG C 15.858 0.593 -3.243 1.00 . A A . 728 LYS CG 1 1 20 19303 1 1 8 LYS H H 17.554 1.217 -0.358 1.00 . A A . 728 LYS H 1 1 20 19304 1 1 8 LYS HA H 16.072 2.948 -2.153 1.00 . A A . 728 LYS HA 1 1 20 19305 1 1 8 LYS HB2 H 15.774 0.142 -1.171 1.00 . A A . 728 LYS HB2 1 1 20 19306 1 1 8 LYS HB3 H 14.353 0.970 -1.794 1.00 . A A . 728 LYS HB3 1 1 20 19307 1 1 8 LYS HD2 H 15.180 -1.389 -3.635 1.00 . A A . 728 LYS HD2 1 1 20 19308 1 1 8 LYS HD3 H 13.894 -0.183 -3.534 1.00 . A A . 728 LYS HD3 1 1 20 19309 1 1 8 LYS HE2 H 15.261 0.743 -5.668 1.00 . A A . 728 LYS HE2 1 1 20 19310 1 1 8 LYS HE3 H 15.572 -0.986 -5.822 1.00 . A A . 728 LYS HE3 1 1 20 19311 1 1 8 LYS HG2 H 15.887 1.501 -3.826 1.00 . A A . 728 LYS HG2 1 1 20 19312 1 1 8 LYS HG3 H 16.842 0.149 -3.217 1.00 . A A . 728 LYS HG3 1 1 20 19313 1 1 8 LYS HZ1 H 12.962 -1.012 -5.362 1.00 . A A . 728 LYS HZ1 1 1 20 19314 1 1 8 LYS HZ2 H 13.085 0.488 -6.134 1.00 . A A . 728 LYS HZ2 1 1 20 19315 1 1 8 LYS HZ3 H 13.621 -0.912 -6.919 1.00 . A A . 728 LYS HZ3 1 1 20 19316 1 1 8 LYS N N 17.320 2.080 -0.757 1.00 . A A . 728 LYS N 1 1 20 19317 1 1 8 LYS NZ N 13.548 -0.434 -5.998 1.00 . A A . 728 LYS NZ 1 1 20 19318 1 1 8 LYS O O 14.751 2.243 0.736 1.00 . A A . 728 LYS O 1 1 20 19319 1 1 9 LYS C C 12.229 4.735 -0.189 1.00 . A A . 729 LYS C 1 1 20 19320 1 1 9 LYS CA C 13.655 4.758 0.352 1.00 . A A . 729 LYS CA 1 1 20 19321 1 1 9 LYS CB C 14.105 6.203 0.570 1.00 . A A . 729 LYS CB 1 1 20 19322 1 1 9 LYS CD C 12.768 8.029 1.672 1.00 . A A . 729 LYS CD 1 1 20 19323 1 1 9 LYS CE C 13.128 9.141 2.643 1.00 . A A . 729 LYS CE 1 1 20 19324 1 1 9 LYS CG C 13.633 6.796 1.888 1.00 . A A . 729 LYS CG 1 1 20 19325 1 1 9 LYS H H 14.836 4.519 -1.387 1.00 . A A . 729 LYS H 1 1 20 19326 1 1 9 LYS HA H 13.676 4.237 1.298 1.00 . A A . 729 LYS HA 1 1 20 19327 1 1 9 LYS HB2 H 15.185 6.238 0.550 1.00 . A A . 729 LYS HB2 1 1 20 19328 1 1 9 LYS HB3 H 13.720 6.812 -0.235 1.00 . A A . 729 LYS HB3 1 1 20 19329 1 1 9 LYS HD2 H 12.911 8.386 0.663 1.00 . A A . 729 LYS HD2 1 1 20 19330 1 1 9 LYS HD3 H 11.732 7.758 1.816 1.00 . A A . 729 LYS HD3 1 1 20 19331 1 1 9 LYS HE2 H 13.608 8.707 3.506 1.00 . A A . 729 LYS HE2 1 1 20 19332 1 1 9 LYS HE3 H 13.812 9.820 2.156 1.00 . A A . 729 LYS HE3 1 1 20 19333 1 1 9 LYS HG2 H 13.058 6.054 2.420 1.00 . A A . 729 LYS HG2 1 1 20 19334 1 1 9 LYS HG3 H 14.497 7.073 2.476 1.00 . A A . 729 LYS HG3 1 1 20 19335 1 1 9 LYS HZ1 H 11.085 9.583 2.569 1.00 . A A . 729 LYS HZ1 1 1 20 19336 1 1 9 LYS HZ2 H 11.768 9.753 4.108 1.00 . A A . 729 LYS HZ2 1 1 20 19337 1 1 9 LYS HZ3 H 12.065 10.919 2.919 1.00 . A A . 729 LYS HZ3 1 1 20 19338 1 1 9 LYS N N 14.567 4.074 -0.557 1.00 . A A . 729 LYS N 1 1 20 19339 1 1 9 LYS NZ N 11.927 9.902 3.091 1.00 . A A . 729 LYS NZ 1 1 20 19340 1 1 9 LYS O O 11.969 5.201 -1.298 1.00 . A A . 729 LYS O 1 1 20 19341 1 1 10 CYS C C 9.253 5.493 0.273 1.00 . A A . 730 CYS C 1 1 20 19342 1 1 10 CYS CA C 9.911 4.112 0.201 1.00 . A A . 730 CYS CA 1 1 20 19343 1 1 10 CYS CB C 9.165 3.114 1.090 1.00 . A A . 730 CYS CB 1 1 20 19344 1 1 10 CYS H H 11.579 3.839 1.475 1.00 . A A . 730 CYS H 1 1 20 19345 1 1 10 CYS HA H 9.881 3.763 -0.818 1.00 . A A . 730 CYS HA 1 1 20 19346 1 1 10 CYS HB2 H 9.557 2.124 0.912 1.00 . A A . 730 CYS HB2 1 1 20 19347 1 1 10 CYS HB3 H 9.324 3.374 2.124 1.00 . A A . 730 CYS HB3 1 1 20 19348 1 1 10 CYS N N 11.311 4.192 0.601 1.00 . A A . 730 CYS N 1 1 20 19349 1 1 10 CYS O O 9.194 6.103 1.340 1.00 . A A . 730 CYS O 1 1 20 19350 1 1 10 CYS SG S 7.383 3.050 0.805 1.00 . A A . 730 CYS SG 1 1 20 19351 1 1 11 PRO C C 6.960 7.490 0.037 1.00 . A A . 731 PRO C 1 1 20 19352 1 1 11 PRO CA C 8.129 7.336 -0.933 1.00 . A A . 731 PRO CA 1 1 20 19353 1 1 11 PRO CB C 7.631 7.429 -2.378 1.00 . A A . 731 PRO CB 1 1 20 19354 1 1 11 PRO CD C 8.809 5.362 -2.194 1.00 . A A . 731 PRO CD 1 1 20 19355 1 1 11 PRO CG C 8.493 6.485 -3.141 1.00 . A A . 731 PRO CG 1 1 20 19356 1 1 11 PRO HA H 8.845 8.118 -0.749 1.00 . A A . 731 PRO HA 1 1 20 19357 1 1 11 PRO HB2 H 6.592 7.141 -2.423 1.00 . A A . 731 PRO HB2 1 1 20 19358 1 1 11 PRO HB3 H 7.746 8.442 -2.735 1.00 . A A . 731 PRO HB3 1 1 20 19359 1 1 11 PRO HD2 H 8.063 4.585 -2.267 1.00 . A A . 731 PRO HD2 1 1 20 19360 1 1 11 PRO HD3 H 9.792 4.965 -2.395 1.00 . A A . 731 PRO HD3 1 1 20 19361 1 1 11 PRO HG2 H 7.957 6.111 -4.000 1.00 . A A . 731 PRO HG2 1 1 20 19362 1 1 11 PRO HG3 H 9.401 6.981 -3.449 1.00 . A A . 731 PRO HG3 1 1 20 19363 1 1 11 PRO N N 8.765 6.012 -0.870 1.00 . A A . 731 PRO N 1 1 20 19364 1 1 11 PRO O O 6.585 8.607 0.394 1.00 . A A . 731 PRO O 1 1 20 19365 1 1 12 LEU C C 5.681 6.654 2.806 1.00 . A A . 732 LEU C 1 1 20 19366 1 1 12 LEU CA C 5.243 6.398 1.367 1.00 . A A . 732 LEU CA 1 1 20 19367 1 1 12 LEU CB C 4.471 5.083 1.282 1.00 . A A . 732 LEU CB 1 1 20 19368 1 1 12 LEU CD1 C 3.683 3.381 -0.384 1.00 . A A . 732 LEU CD1 1 1 20 19369 1 1 12 LEU CD2 C 2.345 5.452 0.028 1.00 . A A . 732 LEU CD2 1 1 20 19370 1 1 12 LEU CG C 3.741 4.859 -0.040 1.00 . A A . 732 LEU CG 1 1 20 19371 1 1 12 LEU H H 6.713 5.511 0.126 1.00 . A A . 732 LEU H 1 1 20 19372 1 1 12 LEU HA H 4.593 7.202 1.058 1.00 . A A . 732 LEU HA 1 1 20 19373 1 1 12 LEU HB2 H 5.163 4.270 1.435 1.00 . A A . 732 LEU HB2 1 1 20 19374 1 1 12 LEU HB3 H 3.741 5.066 2.077 1.00 . A A . 732 LEU HB3 1 1 20 19375 1 1 12 LEU HD11 H 4.487 2.862 0.117 1.00 . A A . 732 LEU HD11 1 1 20 19376 1 1 12 LEU HD12 H 2.738 2.975 -0.062 1.00 . A A . 732 LEU HD12 1 1 20 19377 1 1 12 LEU HD13 H 3.783 3.256 -1.452 1.00 . A A . 732 LEU HD13 1 1 20 19378 1 1 12 LEU HD21 H 2.020 5.484 1.056 1.00 . A A . 732 LEU HD21 1 1 20 19379 1 1 12 LEU HD22 H 2.361 6.453 -0.377 1.00 . A A . 732 LEU HD22 1 1 20 19380 1 1 12 LEU HD23 H 1.666 4.840 -0.547 1.00 . A A . 732 LEU HD23 1 1 20 19381 1 1 12 LEU HG H 4.281 5.362 -0.828 1.00 . A A . 732 LEU HG 1 1 20 19382 1 1 12 LEU N N 6.379 6.372 0.451 1.00 . A A . 732 LEU N 1 1 20 19383 1 1 12 LEU O O 4.897 7.135 3.624 1.00 . A A . 732 LEU O 1 1 20 19384 1 1 13 CYS C C 8.875 7.085 4.420 1.00 . A A . 733 CYS C 1 1 20 19385 1 1 13 CYS CA C 7.455 6.529 4.459 1.00 . A A . 733 CYS CA 1 1 20 19386 1 1 13 CYS CB C 7.428 5.209 5.232 1.00 . A A . 733 CYS CB 1 1 20 19387 1 1 13 CYS H H 7.514 5.947 2.424 1.00 . A A . 733 CYS H 1 1 20 19388 1 1 13 CYS HA H 6.816 7.240 4.961 1.00 . A A . 733 CYS HA 1 1 20 19389 1 1 13 CYS HB2 H 7.729 5.390 6.253 1.00 . A A . 733 CYS HB2 1 1 20 19390 1 1 13 CYS HB3 H 6.423 4.816 5.224 1.00 . A A . 733 CYS HB3 1 1 20 19391 1 1 13 CYS N N 6.932 6.330 3.113 1.00 . A A . 733 CYS N 1 1 20 19392 1 1 13 CYS O O 9.362 7.494 3.365 1.00 . A A . 733 CYS O 1 1 20 19393 1 1 13 CYS SG S 8.521 3.939 4.555 1.00 . A A . 733 CYS SG 1 1 20 19394 1 1 14 GLU C C 11.851 6.522 6.153 1.00 . A A . 734 GLU C 1 1 20 19395 1 1 14 GLU CA C 10.896 7.610 5.671 1.00 . A A . 734 GLU CA 1 1 20 19396 1 1 14 GLU CB C 10.946 8.809 6.620 1.00 . A A . 734 GLU CB 1 1 20 19397 1 1 14 GLU CD C 9.996 11.070 7.230 1.00 . A A . 734 GLU CD 1 1 20 19398 1 1 14 GLU CG C 9.848 9.830 6.370 1.00 . A A . 734 GLU CG 1 1 20 19399 1 1 14 GLU H H 9.091 6.765 6.380 1.00 . A A . 734 GLU H 1 1 20 19400 1 1 14 GLU HA H 11.202 7.930 4.686 1.00 . A A . 734 GLU HA 1 1 20 19401 1 1 14 GLU HB2 H 10.853 8.453 7.636 1.00 . A A . 734 GLU HB2 1 1 20 19402 1 1 14 GLU HB3 H 11.900 9.303 6.507 1.00 . A A . 734 GLU HB3 1 1 20 19403 1 1 14 GLU HG2 H 9.879 10.125 5.332 1.00 . A A . 734 GLU HG2 1 1 20 19404 1 1 14 GLU HG3 H 8.893 9.372 6.585 1.00 . A A . 734 GLU HG3 1 1 20 19405 1 1 14 GLU N N 9.533 7.102 5.575 1.00 . A A . 734 GLU N 1 1 20 19406 1 1 14 GLU O O 12.710 6.766 7.001 1.00 . A A . 734 GLU O 1 1 20 19407 1 1 14 GLU OE1 O 9.627 11.013 8.422 1.00 . A A . 734 GLU OE1 1 1 20 19408 1 1 14 GLU OE2 O 10.483 12.096 6.713 1.00 . A A . 734 GLU OE2 1 1 20 19409 1 1 15 LEU C C 13.551 3.880 4.879 1.00 . A A . 735 LEU C 1 1 20 19410 1 1 15 LEU CA C 12.544 4.195 5.982 1.00 . A A . 735 LEU CA 1 1 20 19411 1 1 15 LEU CB C 11.691 2.958 6.279 1.00 . A A . 735 LEU CB 1 1 20 19412 1 1 15 LEU CD1 C 11.774 3.017 8.784 1.00 . A A . 735 LEU CD1 1 1 20 19413 1 1 15 LEU CD2 C 11.361 0.854 7.599 1.00 . A A . 735 LEU CD2 1 1 20 19414 1 1 15 LEU CG C 12.082 2.192 7.544 1.00 . A A . 735 LEU CG 1 1 20 19415 1 1 15 LEU H H 10.994 5.186 4.936 1.00 . A A . 735 LEU H 1 1 20 19416 1 1 15 LEU HA H 13.084 4.471 6.876 1.00 . A A . 735 LEU HA 1 1 20 19417 1 1 15 LEU HB2 H 10.662 3.272 6.376 1.00 . A A . 735 LEU HB2 1 1 20 19418 1 1 15 LEU HB3 H 11.766 2.283 5.440 1.00 . A A . 735 LEU HB3 1 1 20 19419 1 1 15 LEU HD11 H 10.929 3.660 8.589 1.00 . A A . 735 LEU HD11 1 1 20 19420 1 1 15 LEU HD12 H 11.543 2.358 9.607 1.00 . A A . 735 LEU HD12 1 1 20 19421 1 1 15 LEU HD13 H 12.634 3.620 9.037 1.00 . A A . 735 LEU HD13 1 1 20 19422 1 1 15 LEU HD21 H 10.297 1.013 7.507 1.00 . A A . 735 LEU HD21 1 1 20 19423 1 1 15 LEU HD22 H 11.702 0.226 6.789 1.00 . A A . 735 LEU HD22 1 1 20 19424 1 1 15 LEU HD23 H 11.571 0.371 8.542 1.00 . A A . 735 LEU HD23 1 1 20 19425 1 1 15 LEU HG H 13.145 2.000 7.527 1.00 . A A . 735 LEU HG 1 1 20 19426 1 1 15 LEU N N 11.695 5.319 5.607 1.00 . A A . 735 LEU N 1 1 20 19427 1 1 15 LEU O O 13.211 3.880 3.697 1.00 . A A . 735 LEU O 1 1 20 19428 1 1 16 MET C C 16.119 1.791 4.307 1.00 . A A . 736 MET C 1 1 20 19429 1 1 16 MET CA C 15.845 3.290 4.323 1.00 . A A . 736 MET CA 1 1 20 19430 1 1 16 MET CB C 17.126 4.049 4.672 1.00 . A A . 736 MET CB 1 1 20 19431 1 1 16 MET CE C 19.361 6.518 2.881 1.00 . A A . 736 MET CE 1 1 20 19432 1 1 16 MET CG C 17.138 5.485 4.172 1.00 . A A . 736 MET CG 1 1 20 19433 1 1 16 MET H H 14.998 3.625 6.234 1.00 . A A . 736 MET H 1 1 20 19434 1 1 16 MET HA H 15.511 3.595 3.343 1.00 . A A . 736 MET HA 1 1 20 19435 1 1 16 MET HB2 H 17.240 4.065 5.746 1.00 . A A . 736 MET HB2 1 1 20 19436 1 1 16 MET HB3 H 17.967 3.533 4.236 1.00 . A A . 736 MET HB3 1 1 20 19437 1 1 16 MET HE1 H 18.984 5.729 2.247 1.00 . A A . 736 MET HE1 1 1 20 19438 1 1 16 MET HE2 H 19.067 7.476 2.478 1.00 . A A . 736 MET HE2 1 1 20 19439 1 1 16 MET HE3 H 20.439 6.461 2.923 1.00 . A A . 736 MET HE3 1 1 20 19440 1 1 16 MET HG2 H 16.986 5.481 3.103 1.00 . A A . 736 MET HG2 1 1 20 19441 1 1 16 MET HG3 H 16.331 6.024 4.646 1.00 . A A . 736 MET HG3 1 1 20 19442 1 1 16 MET N N 14.790 3.610 5.277 1.00 . A A . 736 MET N 1 1 20 19443 1 1 16 MET O O 16.260 1.164 5.356 1.00 . A A . 736 MET O 1 1 20 19444 1 1 16 MET SD S 18.689 6.332 4.530 1.00 . A A . 736 MET SD 1 1 20 19445 1 1 17 PHE C C 17.839 -0.458 2.390 1.00 . A A . 737 PHE C 1 1 20 19446 1 1 17 PHE CA C 16.442 -0.208 2.959 1.00 . A A . 737 PHE CA 1 1 20 19447 1 1 17 PHE CB C 15.379 -0.840 2.057 1.00 . A A . 737 PHE CB 1 1 20 19448 1 1 17 PHE CD1 C 13.829 -1.164 4.007 1.00 . A A . 737 PHE CD1 1 1 20 19449 1 1 17 PHE CD2 C 12.888 -0.543 1.906 1.00 . A A . 737 PHE CD2 1 1 20 19450 1 1 17 PHE CE1 C 12.569 -1.173 4.573 1.00 . A A . 737 PHE CE1 1 1 20 19451 1 1 17 PHE CE2 C 11.623 -0.551 2.467 1.00 . A A . 737 PHE CE2 1 1 20 19452 1 1 17 PHE CG C 14.004 -0.850 2.669 1.00 . A A . 737 PHE CG 1 1 20 19453 1 1 17 PHE CZ C 11.465 -0.866 3.803 1.00 . A A . 737 PHE CZ 1 1 20 19454 1 1 17 PHE H H 16.066 1.770 2.308 1.00 . A A . 737 PHE H 1 1 20 19455 1 1 17 PHE HA H 16.382 -0.657 3.939 1.00 . A A . 737 PHE HA 1 1 20 19456 1 1 17 PHE HB2 H 15.326 -0.286 1.131 1.00 . A A . 737 PHE HB2 1 1 20 19457 1 1 17 PHE HB3 H 15.656 -1.861 1.844 1.00 . A A . 737 PHE HB3 1 1 20 19458 1 1 17 PHE HD1 H 13.011 -0.298 0.862 1.00 . A A . 737 PHE HD1 1 1 20 19459 1 1 17 PHE HD2 H 14.691 -1.405 4.612 1.00 . A A . 737 PHE HD2 1 1 20 19460 1 1 17 PHE HE1 H 10.759 -0.310 1.862 1.00 . A A . 737 PHE HE1 1 1 20 19461 1 1 17 PHE HE2 H 12.447 -1.420 5.618 1.00 . A A . 737 PHE HE2 1 1 20 19462 1 1 17 PHE HZ H 10.481 -0.873 4.244 1.00 . A A . 737 PHE HZ 1 1 20 19463 1 1 17 PHE N N 16.189 1.220 3.108 1.00 . A A . 737 PHE N 1 1 20 19464 1 1 17 PHE O O 18.327 0.310 1.561 1.00 . A A . 737 PHE O 1 1 20 19465 1 1 18 PRO C C 19.892 -2.251 0.892 1.00 . A A . 738 PRO C 1 1 20 19466 1 1 18 PRO CA C 19.856 -1.885 2.373 1.00 . A A . 738 PRO CA 1 1 20 19467 1 1 18 PRO CB C 20.234 -3.096 3.231 1.00 . A A . 738 PRO CB 1 1 20 19468 1 1 18 PRO CD C 18.000 -2.505 3.828 1.00 . A A . 738 PRO CD 1 1 20 19469 1 1 18 PRO CG C 18.935 -3.671 3.677 1.00 . A A . 738 PRO CG 1 1 20 19470 1 1 18 PRO HA H 20.551 -1.080 2.559 1.00 . A A . 738 PRO HA 1 1 20 19471 1 1 18 PRO HB2 H 20.793 -3.801 2.635 1.00 . A A . 738 PRO HB2 1 1 20 19472 1 1 18 PRO HB3 H 20.830 -2.773 4.071 1.00 . A A . 738 PRO HB3 1 1 20 19473 1 1 18 PRO HD2 H 16.986 -2.800 3.599 1.00 . A A . 738 PRO HD2 1 1 20 19474 1 1 18 PRO HD3 H 18.060 -2.099 4.827 1.00 . A A . 738 PRO HD3 1 1 20 19475 1 1 18 PRO HG2 H 18.560 -4.358 2.932 1.00 . A A . 738 PRO HG2 1 1 20 19476 1 1 18 PRO HG3 H 19.061 -4.175 4.624 1.00 . A A . 738 PRO HG3 1 1 20 19477 1 1 18 PRO N N 18.505 -1.539 2.836 1.00 . A A . 738 PRO N 1 1 20 19478 1 1 18 PRO O O 18.889 -2.685 0.326 1.00 . A A . 738 PRO O 1 1 20 19479 1 1 19 PRO C C 20.903 -3.856 -1.492 1.00 . A A . 739 PRO C 1 1 20 19480 1 1 19 PRO CA C 21.223 -2.397 -1.183 1.00 . A A . 739 PRO CA 1 1 20 19481 1 1 19 PRO CB C 22.706 -2.112 -1.451 1.00 . A A . 739 PRO CB 1 1 20 19482 1 1 19 PRO CD C 22.304 -1.569 0.839 1.00 . A A . 739 PRO CD 1 1 20 19483 1 1 19 PRO CG C 23.126 -1.190 -0.359 1.00 . A A . 739 PRO CG 1 1 20 19484 1 1 19 PRO HA H 20.613 -1.758 -1.803 1.00 . A A . 739 PRO HA 1 1 20 19485 1 1 19 PRO HB2 H 23.263 -3.037 -1.424 1.00 . A A . 739 PRO HB2 1 1 20 19486 1 1 19 PRO HB3 H 22.816 -1.648 -2.420 1.00 . A A . 739 PRO HB3 1 1 20 19487 1 1 19 PRO HD2 H 22.801 -2.338 1.412 1.00 . A A . 739 PRO HD2 1 1 20 19488 1 1 19 PRO HD3 H 22.110 -0.703 1.453 1.00 . A A . 739 PRO HD3 1 1 20 19489 1 1 19 PRO HG2 H 24.178 -1.323 -0.149 1.00 . A A . 739 PRO HG2 1 1 20 19490 1 1 19 PRO HG3 H 22.925 -0.168 -0.643 1.00 . A A . 739 PRO HG3 1 1 20 19491 1 1 19 PRO N N 21.058 -2.081 0.241 1.00 . A A . 739 PRO N 1 1 20 19492 1 1 19 PRO O O 20.518 -4.192 -2.612 1.00 . A A . 739 PRO O 1 1 20 19493 1 1 20 ASN C C 19.335 -6.472 -0.329 1.00 . A A . 740 ASN C 1 1 20 19494 1 1 20 ASN CA C 20.789 -6.142 -0.662 1.00 . A A . 740 ASN CA 1 1 20 19495 1 1 20 ASN CB C 21.727 -6.968 0.220 1.00 . A A . 740 ASN CB 1 1 20 19496 1 1 20 ASN CG C 23.164 -6.917 -0.257 1.00 . A A . 740 ASN CG 1 1 20 19497 1 1 20 ASN H H 21.372 -4.391 0.377 1.00 . A A . 740 ASN H 1 1 20 19498 1 1 20 ASN HA H 20.973 -6.391 -1.696 1.00 . A A . 740 ASN HA 1 1 20 19499 1 1 20 ASN HB2 H 21.689 -6.588 1.230 1.00 . A A . 740 ASN HB2 1 1 20 19500 1 1 20 ASN HB3 H 21.401 -7.998 0.216 1.00 . A A . 740 ASN HB3 1 1 20 19501 1 1 20 ASN HD21 H 23.097 -8.843 -0.745 1.00 . A A . 740 ASN HD21 1 1 20 19502 1 1 20 ASN HD22 H 24.599 -8.045 -1.046 1.00 . A A . 740 ASN HD22 1 1 20 19503 1 1 20 ASN N N 21.063 -4.718 -0.494 1.00 . A A . 740 ASN N 1 1 20 19504 1 1 20 ASN ND2 N 23.671 -8.050 -0.730 1.00 . A A . 740 ASN ND2 1 1 20 19505 1 1 20 ASN O O 18.975 -7.640 -0.181 1.00 . A A . 740 ASN O 1 1 20 19506 1 1 20 ASN OD1 O 23.813 -5.873 -0.201 1.00 . A A . 740 ASN OD1 1 1 20 19507 1 1 21 TYR C C 16.329 -6.143 -1.116 1.00 . A A . 741 TYR C 1 1 20 19508 1 1 21 TYR CA C 17.091 -5.631 0.102 1.00 . A A . 741 TYR CA 1 1 20 19509 1 1 21 TYR CB C 16.477 -4.318 0.590 1.00 . A A . 741 TYR CB 1 1 20 19510 1 1 21 TYR CD1 C 14.952 -4.763 2.552 1.00 . A A . 741 TYR CD1 1 1 20 19511 1 1 21 TYR CD2 C 13.959 -4.350 0.425 1.00 . A A . 741 TYR CD2 1 1 20 19512 1 1 21 TYR CE1 C 13.698 -4.911 3.113 1.00 . A A . 741 TYR CE1 1 1 20 19513 1 1 21 TYR CE2 C 12.702 -4.495 0.978 1.00 . A A . 741 TYR CE2 1 1 20 19514 1 1 21 TYR CG C 15.103 -4.480 1.200 1.00 . A A . 741 TYR CG 1 1 20 19515 1 1 21 TYR CZ C 12.576 -4.775 2.323 1.00 . A A . 741 TYR CZ 1 1 20 19516 1 1 21 TYR H H 18.842 -4.532 -0.340 1.00 . A A . 741 TYR H 1 1 20 19517 1 1 21 TYR HA H 17.023 -6.366 0.890 1.00 . A A . 741 TYR HA 1 1 20 19518 1 1 21 TYR HB2 H 17.122 -3.884 1.338 1.00 . A A . 741 TYR HB2 1 1 20 19519 1 1 21 TYR HB3 H 16.391 -3.637 -0.244 1.00 . A A . 741 TYR HB3 1 1 20 19520 1 1 21 TYR HD1 H 14.060 -4.130 -0.628 1.00 . A A . 741 TYR HD1 1 1 20 19521 1 1 21 TYR HD2 H 15.832 -4.868 3.168 1.00 . A A . 741 TYR HD2 1 1 20 19522 1 1 21 TYR HE1 H 11.825 -4.389 0.359 1.00 . A A . 741 TYR HE1 1 1 20 19523 1 1 21 TYR HE2 H 13.600 -5.130 4.166 1.00 . A A . 741 TYR HE2 1 1 20 19524 1 1 21 TYR HH H 10.732 -4.266 2.507 1.00 . A A . 741 TYR HH 1 1 20 19525 1 1 21 TYR N N 18.502 -5.441 -0.212 1.00 . A A . 741 TYR N 1 1 20 19526 1 1 21 TYR O O 16.457 -5.599 -2.212 1.00 . A A . 741 TYR O 1 1 20 19527 1 1 21 TYR OH O 11.326 -4.922 2.879 1.00 . A A . 741 TYR OH 1 1 20 19528 1 1 22 ASP C C 13.660 -6.815 -2.455 1.00 . A A . 742 ASP C 1 1 20 19529 1 1 22 ASP CA C 14.755 -7.773 -1.999 1.00 . A A . 742 ASP CA 1 1 20 19530 1 1 22 ASP CB C 14.136 -9.100 -1.553 1.00 . A A . 742 ASP CB 1 1 20 19531 1 1 22 ASP CG C 14.330 -10.201 -2.576 1.00 . A A . 742 ASP CG 1 1 20 19532 1 1 22 ASP H H 15.477 -7.580 -0.018 1.00 . A A . 742 ASP H 1 1 20 19533 1 1 22 ASP HA H 15.422 -7.958 -2.827 1.00 . A A . 742 ASP HA 1 1 20 19534 1 1 22 ASP HB2 H 14.596 -9.410 -0.627 1.00 . A A . 742 ASP HB2 1 1 20 19535 1 1 22 ASP HB3 H 13.076 -8.962 -1.395 1.00 . A A . 742 ASP HB3 1 1 20 19536 1 1 22 ASP N N 15.537 -7.189 -0.916 1.00 . A A . 742 ASP N 1 1 20 19537 1 1 22 ASP O O 12.894 -6.299 -1.642 1.00 . A A . 742 ASP O 1 1 20 19538 1 1 22 ASP OD1 O 14.085 -9.947 -3.775 1.00 . A A . 742 ASP OD1 1 1 20 19539 1 1 22 ASP OD2 O 14.728 -11.317 -2.180 1.00 . A A . 742 ASP OD2 1 1 20 19540 1 1 23 GLN C C 11.184 -6.146 -3.982 1.00 . A A . 743 GLN C 1 1 20 19541 1 1 23 GLN CA C 12.593 -5.678 -4.325 1.00 . A A . 743 GLN CA 1 1 20 19542 1 1 23 GLN CB C 12.754 -5.584 -5.841 1.00 . A A . 743 GLN CB 1 1 20 19543 1 1 23 GLN CD C 13.131 -3.586 -7.342 1.00 . A A . 743 GLN CD 1 1 20 19544 1 1 23 GLN CG C 13.721 -4.498 -6.283 1.00 . A A . 743 GLN CG 1 1 20 19545 1 1 23 GLN H H 14.233 -7.017 -4.362 1.00 . A A . 743 GLN H 1 1 20 19546 1 1 23 GLN HA H 12.748 -4.703 -3.895 1.00 . A A . 743 GLN HA 1 1 20 19547 1 1 23 GLN HB2 H 13.116 -6.532 -6.212 1.00 . A A . 743 GLN HB2 1 1 20 19548 1 1 23 GLN HB3 H 11.790 -5.380 -6.280 1.00 . A A . 743 GLN HB3 1 1 20 19549 1 1 23 GLN HE21 H 11.452 -3.411 -6.291 1.00 . A A . 743 GLN HE21 1 1 20 19550 1 1 23 GLN HE22 H 11.497 -2.543 -7.785 1.00 . A A . 743 GLN HE22 1 1 20 19551 1 1 23 GLN HG2 H 13.989 -3.900 -5.425 1.00 . A A . 743 GLN HG2 1 1 20 19552 1 1 23 GLN HG3 H 14.608 -4.965 -6.685 1.00 . A A . 743 GLN HG3 1 1 20 19553 1 1 23 GLN N N 13.593 -6.578 -3.762 1.00 . A A . 743 GLN N 1 1 20 19554 1 1 23 GLN NE2 N 11.903 -3.135 -7.116 1.00 . A A . 743 GLN NE2 1 1 20 19555 1 1 23 GLN O O 10.314 -5.338 -3.658 1.00 . A A . 743 GLN O 1 1 20 19556 1 1 23 GLN OE1 O 13.772 -3.292 -8.351 1.00 . A A . 743 GLN OE1 1 1 20 19557 1 1 24 SER C C 9.207 -7.585 -2.351 1.00 . A A . 744 SER C 1 1 20 19558 1 1 24 SER CA C 9.662 -8.029 -3.737 1.00 . A A . 744 SER CA 1 1 20 19559 1 1 24 SER CB C 9.721 -9.555 -3.807 1.00 . A A . 744 SER CB 1 1 20 19560 1 1 24 SER H H 11.702 -8.048 -4.309 1.00 . A A . 744 SER H 1 1 20 19561 1 1 24 SER HA H 8.956 -7.668 -4.470 1.00 . A A . 744 SER HA 1 1 20 19562 1 1 24 SER HB2 H 10.379 -9.924 -3.035 1.00 . A A . 744 SER HB2 1 1 20 19563 1 1 24 SER HB3 H 8.729 -9.958 -3.657 1.00 . A A . 744 SER HB3 1 1 20 19564 1 1 24 SER HG H 9.731 -9.537 -5.766 1.00 . A A . 744 SER HG 1 1 20 19565 1 1 24 SER N N 10.967 -7.455 -4.048 1.00 . A A . 744 SER N 1 1 20 19566 1 1 24 SER O O 8.033 -7.277 -2.136 1.00 . A A . 744 SER O 1 1 20 19567 1 1 24 SER OG O 10.206 -9.991 -5.065 1.00 . A A . 744 SER OG 1 1 20 19568 1 1 25 LYS C C 9.514 -5.626 -0.064 1.00 . A A . 745 LYS C 1 1 20 19569 1 1 25 LYS CA C 9.864 -7.105 -0.064 1.00 . A A . 745 LYS CA 1 1 20 19570 1 1 25 LYS CB C 11.062 -7.365 0.850 1.00 . A A . 745 LYS CB 1 1 20 19571 1 1 25 LYS CD C 12.307 -9.068 2.217 1.00 . A A . 745 LYS CD 1 1 20 19572 1 1 25 LYS CE C 13.332 -10.149 1.918 1.00 . A A . 745 LYS CE 1 1 20 19573 1 1 25 LYS CG C 11.376 -8.840 1.037 1.00 . A A . 745 LYS CG 1 1 20 19574 1 1 25 LYS H H 11.074 -7.769 -1.663 1.00 . A A . 745 LYS H 1 1 20 19575 1 1 25 LYS HA H 9.013 -7.669 0.292 1.00 . A A . 745 LYS HA 1 1 20 19576 1 1 25 LYS HB2 H 11.933 -6.884 0.429 1.00 . A A . 745 LYS HB2 1 1 20 19577 1 1 25 LYS HB3 H 10.860 -6.936 1.821 1.00 . A A . 745 LYS HB3 1 1 20 19578 1 1 25 LYS HD2 H 12.825 -8.146 2.438 1.00 . A A . 745 LYS HD2 1 1 20 19579 1 1 25 LYS HD3 H 11.719 -9.367 3.073 1.00 . A A . 745 LYS HD3 1 1 20 19580 1 1 25 LYS HE2 H 12.974 -10.751 1.096 1.00 . A A . 745 LYS HE2 1 1 20 19581 1 1 25 LYS HE3 H 14.263 -9.677 1.640 1.00 . A A . 745 LYS HE3 1 1 20 19582 1 1 25 LYS HG2 H 10.454 -9.375 1.211 1.00 . A A . 745 LYS HG2 1 1 20 19583 1 1 25 LYS HG3 H 11.848 -9.214 0.140 1.00 . A A . 745 LYS HG3 1 1 20 19584 1 1 25 LYS HZ1 H 13.578 -10.467 3.969 1.00 . A A . 745 LYS HZ1 1 1 20 19585 1 1 25 LYS HZ2 H 12.813 -11.743 3.164 1.00 . A A . 745 LYS HZ2 1 1 20 19586 1 1 25 LYS HZ3 H 14.482 -11.518 2.999 1.00 . A A . 745 LYS HZ3 1 1 20 19587 1 1 25 LYS N N 10.155 -7.533 -1.423 1.00 . A A . 745 LYS N 1 1 20 19588 1 1 25 LYS NZ N 13.568 -11.031 3.095 1.00 . A A . 745 LYS NZ 1 1 20 19589 1 1 25 LYS O O 8.658 -5.173 0.696 1.00 . A A . 745 LYS O 1 1 20 19590 1 1 26 PHE C C 8.559 -3.214 -1.647 1.00 . A A . 746 PHE C 1 1 20 19591 1 1 26 PHE CA C 9.943 -3.455 -1.067 1.00 . A A . 746 PHE CA 1 1 20 19592 1 1 26 PHE CB C 11.009 -2.815 -1.953 1.00 . A A . 746 PHE CB 1 1 20 19593 1 1 26 PHE CD1 C 11.083 -0.595 -0.786 1.00 . A A . 746 PHE CD1 1 1 20 19594 1 1 26 PHE CD2 C 10.769 -0.620 -3.150 1.00 . A A . 746 PHE CD2 1 1 20 19595 1 1 26 PHE CE1 C 11.032 0.785 -0.791 1.00 . A A . 746 PHE CE1 1 1 20 19596 1 1 26 PHE CE2 C 10.716 0.762 -3.160 1.00 . A A . 746 PHE CE2 1 1 20 19597 1 1 26 PHE CG C 10.952 -1.314 -1.965 1.00 . A A . 746 PHE CG 1 1 20 19598 1 1 26 PHE CZ C 10.848 1.465 -1.977 1.00 . A A . 746 PHE CZ 1 1 20 19599 1 1 26 PHE H H 10.843 -5.309 -1.523 1.00 . A A . 746 PHE H 1 1 20 19600 1 1 26 PHE HA H 9.992 -3.020 -0.079 1.00 . A A . 746 PHE HA 1 1 20 19601 1 1 26 PHE HB2 H 11.986 -3.108 -1.597 1.00 . A A . 746 PHE HB2 1 1 20 19602 1 1 26 PHE HB3 H 10.880 -3.165 -2.967 1.00 . A A . 746 PHE HB3 1 1 20 19603 1 1 26 PHE HD1 H 10.667 -1.169 -4.074 1.00 . A A . 746 PHE HD1 1 1 20 19604 1 1 26 PHE HD2 H 11.225 -1.125 0.144 1.00 . A A . 746 PHE HD2 1 1 20 19605 1 1 26 PHE HE1 H 10.573 1.291 -4.091 1.00 . A A . 746 PHE HE1 1 1 20 19606 1 1 26 PHE HE2 H 11.138 1.331 0.135 1.00 . A A . 746 PHE HE2 1 1 20 19607 1 1 26 PHE HZ H 10.806 2.546 -1.982 1.00 . A A . 746 PHE HZ 1 1 20 19608 1 1 26 PHE N N 10.181 -4.883 -0.940 1.00 . A A . 746 PHE N 1 1 20 19609 1 1 26 PHE O O 7.844 -2.310 -1.217 1.00 . A A . 746 PHE O 1 1 20 19610 1 1 27 GLU C C 5.781 -4.154 -2.194 1.00 . A A . 747 GLU C 1 1 20 19611 1 1 27 GLU CA C 6.869 -3.932 -3.238 1.00 . A A . 747 GLU CA 1 1 20 19612 1 1 27 GLU CB C 6.727 -4.949 -4.372 1.00 . A A . 747 GLU CB 1 1 20 19613 1 1 27 GLU CD C 6.246 -4.250 -6.753 1.00 . A A . 747 GLU CD 1 1 20 19614 1 1 27 GLU CG C 7.308 -4.472 -5.693 1.00 . A A . 747 GLU CG 1 1 20 19615 1 1 27 GLU H H 8.790 -4.751 -2.905 1.00 . A A . 747 GLU H 1 1 20 19616 1 1 27 GLU HA H 6.770 -2.935 -3.639 1.00 . A A . 747 GLU HA 1 1 20 19617 1 1 27 GLU HB2 H 7.233 -5.860 -4.088 1.00 . A A . 747 GLU HB2 1 1 20 19618 1 1 27 GLU HB3 H 5.678 -5.163 -4.520 1.00 . A A . 747 GLU HB3 1 1 20 19619 1 1 27 GLU HG2 H 7.828 -3.541 -5.527 1.00 . A A . 747 GLU HG2 1 1 20 19620 1 1 27 GLU HG3 H 8.006 -5.214 -6.053 1.00 . A A . 747 GLU HG3 1 1 20 19621 1 1 27 GLU N N 8.179 -4.041 -2.615 1.00 . A A . 747 GLU N 1 1 20 19622 1 1 27 GLU O O 4.773 -3.450 -2.168 1.00 . A A . 747 GLU O 1 1 20 19623 1 1 27 GLU OE1 O 5.115 -3.866 -6.389 1.00 . A A . 747 GLU OE1 1 1 20 19624 1 1 27 GLU OE2 O 6.546 -4.460 -7.948 1.00 . A A . 747 GLU OE2 1 1 20 19625 1 1 28 GLU C C 5.022 -4.347 0.774 1.00 . A A . 748 GLU C 1 1 20 19626 1 1 28 GLU CA C 5.063 -5.460 -0.266 1.00 . A A . 748 GLU CA 1 1 20 19627 1 1 28 GLU CB C 5.450 -6.779 0.401 1.00 . A A . 748 GLU CB 1 1 20 19628 1 1 28 GLU CD C 4.597 -9.138 0.091 1.00 . A A . 748 GLU CD 1 1 20 19629 1 1 28 GLU CG C 5.360 -7.981 -0.525 1.00 . A A . 748 GLU CG 1 1 20 19630 1 1 28 GLU H H 6.839 -5.657 -1.405 1.00 . A A . 748 GLU H 1 1 20 19631 1 1 28 GLU HA H 4.086 -5.561 -0.709 1.00 . A A . 748 GLU HA 1 1 20 19632 1 1 28 GLU HB2 H 6.467 -6.702 0.758 1.00 . A A . 748 GLU HB2 1 1 20 19633 1 1 28 GLU HB3 H 4.795 -6.948 1.244 1.00 . A A . 748 GLU HB3 1 1 20 19634 1 1 28 GLU HG2 H 4.859 -7.683 -1.433 1.00 . A A . 748 GLU HG2 1 1 20 19635 1 1 28 GLU HG3 H 6.360 -8.313 -0.761 1.00 . A A . 748 GLU HG3 1 1 20 19636 1 1 28 GLU N N 6.008 -5.138 -1.329 1.00 . A A . 748 GLU N 1 1 20 19637 1 1 28 GLU O O 3.952 -3.962 1.246 1.00 . A A . 748 GLU O 1 1 20 19638 1 1 28 GLU OE1 O 3.399 -8.962 0.398 1.00 . A A . 748 GLU OE1 1 1 20 19639 1 1 28 GLU OE2 O 5.198 -10.219 0.266 1.00 . A A . 748 GLU OE2 1 1 20 19640 1 1 29 HIS C C 5.608 -1.507 1.564 1.00 . A A . 749 HIS C 1 1 20 19641 1 1 29 HIS CA C 6.304 -2.751 2.095 1.00 . A A . 749 HIS CA 1 1 20 19642 1 1 29 HIS CB C 7.784 -2.478 2.394 1.00 . A A . 749 HIS CB 1 1 20 19643 1 1 29 HIS CD2 C 8.331 0.046 2.184 1.00 . A A . 749 HIS CD2 1 1 20 19644 1 1 29 HIS CE1 C 8.476 0.551 4.280 1.00 . A A . 749 HIS CE1 1 1 20 19645 1 1 29 HIS CG C 8.080 -1.093 2.881 1.00 . A A . 749 HIS CG 1 1 20 19646 1 1 29 HIS H H 7.010 -4.176 0.697 1.00 . A A . 749 HIS H 1 1 20 19647 1 1 29 HIS HA H 5.806 -3.065 3.000 1.00 . A A . 749 HIS HA 1 1 20 19648 1 1 29 HIS HB2 H 8.121 -3.168 3.152 1.00 . A A . 749 HIS HB2 1 1 20 19649 1 1 29 HIS HB3 H 8.357 -2.639 1.492 1.00 . A A . 749 HIS HB3 1 1 20 19650 1 1 29 HIS HD1 H 8.043 -1.354 4.973 1.00 . A A . 749 HIS HD1 1 1 20 19651 1 1 29 HIS HD2 H 8.341 0.144 1.110 1.00 . A A . 749 HIS HD2 1 1 20 19652 1 1 29 HIS HE1 H 8.625 1.094 5.198 1.00 . A A . 749 HIS HE1 1 1 20 19653 1 1 29 HIS N N 6.195 -3.829 1.118 1.00 . A A . 749 HIS N 1 1 20 19654 1 1 29 HIS ND1 N 8.174 -0.752 4.211 1.00 . A A . 749 HIS ND1 1 1 20 19655 1 1 29 HIS NE2 N 8.583 1.080 3.077 1.00 . A A . 749 HIS NE2 1 1 20 19656 1 1 29 HIS O O 4.774 -0.906 2.244 1.00 . A A . 749 HIS O 1 1 20 19657 1 1 30 VAL C C 3.818 -0.168 -0.370 1.00 . A A . 750 VAL C 1 1 20 19658 1 1 30 VAL CA C 5.331 0.009 -0.311 1.00 . A A . 750 VAL CA 1 1 20 19659 1 1 30 VAL CB C 5.881 0.193 -1.738 1.00 . A A . 750 VAL CB 1 1 20 19660 1 1 30 VAL CG1 C 5.205 1.364 -2.438 1.00 . A A . 750 VAL CG1 1 1 20 19661 1 1 30 VAL CG2 C 7.389 0.382 -1.708 1.00 . A A . 750 VAL CG2 1 1 20 19662 1 1 30 VAL H H 6.596 -1.676 -0.156 1.00 . A A . 750 VAL H 1 1 20 19663 1 1 30 VAL HA H 5.566 0.890 0.268 1.00 . A A . 750 VAL HA 1 1 20 19664 1 1 30 VAL HB H 5.666 -0.705 -2.296 1.00 . A A . 750 VAL HB 1 1 20 19665 1 1 30 VAL HG11 H 4.133 1.253 -2.374 1.00 . A A . 750 VAL HG11 1 1 20 19666 1 1 30 VAL HG12 H 5.503 2.286 -1.964 1.00 . A A . 750 VAL HG12 1 1 20 19667 1 1 30 VAL HG13 H 5.504 1.381 -3.477 1.00 . A A . 750 VAL HG13 1 1 20 19668 1 1 30 VAL HG21 H 7.785 -0.018 -0.786 1.00 . A A . 750 VAL HG21 1 1 20 19669 1 1 30 VAL HG22 H 7.833 -0.137 -2.547 1.00 . A A . 750 VAL HG22 1 1 20 19670 1 1 30 VAL HG23 H 7.622 1.437 -1.774 1.00 . A A . 750 VAL HG23 1 1 20 19671 1 1 30 VAL N N 5.939 -1.143 0.336 1.00 . A A . 750 VAL N 1 1 20 19672 1 1 30 VAL O O 3.057 0.767 -0.127 1.00 . A A . 750 VAL O 1 1 20 19673 1 1 31 GLU C C 1.343 -1.712 0.622 1.00 . A A . 751 GLU C 1 1 20 19674 1 1 31 GLU CA C 1.973 -1.708 -0.767 1.00 . A A . 751 GLU CA 1 1 20 19675 1 1 31 GLU CB C 1.771 -3.069 -1.433 1.00 . A A . 751 GLU CB 1 1 20 19676 1 1 31 GLU CD C 2.429 -4.473 -3.428 1.00 . A A . 751 GLU CD 1 1 20 19677 1 1 31 GLU CG C 2.114 -3.081 -2.914 1.00 . A A . 751 GLU CG 1 1 20 19678 1 1 31 GLU H H 4.049 -2.093 -0.858 1.00 . A A . 751 GLU H 1 1 20 19679 1 1 31 GLU HA H 1.495 -0.947 -1.365 1.00 . A A . 751 GLU HA 1 1 20 19680 1 1 31 GLU HB2 H 2.396 -3.796 -0.935 1.00 . A A . 751 GLU HB2 1 1 20 19681 1 1 31 GLU HB3 H 0.737 -3.361 -1.323 1.00 . A A . 751 GLU HB3 1 1 20 19682 1 1 31 GLU HG2 H 1.273 -2.692 -3.468 1.00 . A A . 751 GLU HG2 1 1 20 19683 1 1 31 GLU HG3 H 2.975 -2.451 -3.076 1.00 . A A . 751 GLU HG3 1 1 20 19684 1 1 31 GLU N N 3.391 -1.389 -0.685 1.00 . A A . 751 GLU N 1 1 20 19685 1 1 31 GLU O O 0.147 -1.468 0.773 1.00 . A A . 751 GLU O 1 1 20 19686 1 1 31 GLU OE1 O 3.087 -5.242 -2.695 1.00 . A A . 751 GLU OE1 1 1 20 19687 1 1 31 GLU OE2 O 2.018 -4.794 -4.563 1.00 . A A . 751 GLU OE2 1 1 20 19688 1 1 32 SER C C 1.023 -0.685 3.373 1.00 . A A . 752 SER C 1 1 20 19689 1 1 32 SER CA C 1.674 -2.014 3.013 1.00 . A A . 752 SER CA 1 1 20 19690 1 1 32 SER CB C 2.824 -2.314 3.976 1.00 . A A . 752 SER CB 1 1 20 19691 1 1 32 SER H H 3.102 -2.171 1.459 1.00 . A A . 752 SER H 1 1 20 19692 1 1 32 SER HA H 0.935 -2.798 3.090 1.00 . A A . 752 SER HA 1 1 20 19693 1 1 32 SER HB2 H 3.627 -2.794 3.437 1.00 . A A . 752 SER HB2 1 1 20 19694 1 1 32 SER HB3 H 3.182 -1.390 4.406 1.00 . A A . 752 SER HB3 1 1 20 19695 1 1 32 SER HG H 2.120 -4.011 4.656 1.00 . A A . 752 SER HG 1 1 20 19696 1 1 32 SER N N 2.158 -1.987 1.638 1.00 . A A . 752 SER N 1 1 20 19697 1 1 32 SER O O 0.003 -0.645 4.061 1.00 . A A . 752 SER O 1 1 20 19698 1 1 32 SER OG O 2.403 -3.171 5.024 1.00 . A A . 752 SER OG 1 1 20 19699 1 1 33 HIS C C -0.161 2.013 2.336 1.00 . A A . 753 HIS C 1 1 20 19700 1 1 33 HIS CA C 1.094 1.742 3.160 1.00 . A A . 753 HIS CA 1 1 20 19701 1 1 33 HIS CB C 2.143 2.807 2.840 1.00 . A A . 753 HIS CB 1 1 20 19702 1 1 33 HIS CD2 C 4.549 1.858 2.841 1.00 . A A . 753 HIS CD2 1 1 20 19703 1 1 33 HIS CE1 C 5.172 2.489 4.814 1.00 . A A . 753 HIS CE1 1 1 20 19704 1 1 33 HIS CG C 3.498 2.513 3.397 1.00 . A A . 753 HIS CG 1 1 20 19705 1 1 33 HIS H H 2.431 0.301 2.349 1.00 . A A . 753 HIS H 1 1 20 19706 1 1 33 HIS HA H 0.844 1.799 4.208 1.00 . A A . 753 HIS HA 1 1 20 19707 1 1 33 HIS HB2 H 2.239 2.895 1.769 1.00 . A A . 753 HIS HB2 1 1 20 19708 1 1 33 HIS HB3 H 1.815 3.754 3.244 1.00 . A A . 753 HIS HB3 1 1 20 19709 1 1 33 HIS HD1 H 3.377 3.402 5.304 1.00 . A A . 753 HIS HD1 1 1 20 19710 1 1 33 HIS HD2 H 4.575 1.423 1.851 1.00 . A A . 753 HIS HD2 1 1 20 19711 1 1 33 HIS HE1 H 5.759 2.664 5.702 1.00 . A A . 753 HIS HE1 1 1 20 19712 1 1 33 HIS N N 1.620 0.403 2.895 1.00 . A A . 753 HIS N 1 1 20 19713 1 1 33 HIS ND1 N 3.910 2.905 4.649 1.00 . A A . 753 HIS ND1 1 1 20 19714 1 1 33 HIS NE2 N 5.606 1.846 3.747 1.00 . A A . 753 HIS NE2 1 1 20 19715 1 1 33 HIS O O -0.984 2.853 2.702 1.00 . A A . 753 HIS O 1 1 20 19716 1 1 34 TRP C C -2.739 1.069 1.030 1.00 . A A . 754 TRP C 1 1 20 19717 1 1 34 TRP CA C -1.449 1.489 0.339 1.00 . A A . 754 TRP CA 1 1 20 19718 1 1 34 TRP CB C -1.271 0.681 -0.948 1.00 . A A . 754 TRP CB 1 1 20 19719 1 1 34 TRP CD1 C 0.778 2.061 -1.621 1.00 . A A . 754 TRP CD1 1 1 20 19720 1 1 34 TRP CD2 C -0.379 1.231 -3.345 1.00 . A A . 754 TRP CD2 1 1 20 19721 1 1 34 TRP CE2 C 0.711 1.964 -3.851 1.00 . A A . 754 TRP CE2 1 1 20 19722 1 1 34 TRP CE3 C -1.250 0.614 -4.244 1.00 . A A . 754 TRP CE3 1 1 20 19723 1 1 34 TRP CG C -0.318 1.306 -1.918 1.00 . A A . 754 TRP CG 1 1 20 19724 1 1 34 TRP CH2 C 0.080 1.482 -6.073 1.00 . A A . 754 TRP CH2 1 1 20 19725 1 1 34 TRP CZ2 C 0.950 2.097 -5.215 1.00 . A A . 754 TRP CZ2 1 1 20 19726 1 1 34 TRP CZ3 C -1.012 0.745 -5.599 1.00 . A A . 754 TRP CZ3 1 1 20 19727 1 1 34 TRP H H 0.393 0.661 0.970 1.00 . A A . 754 TRP H 1 1 20 19728 1 1 34 TRP HA H -1.513 2.536 0.088 1.00 . A A . 754 TRP HA 1 1 20 19729 1 1 34 TRP HB2 H -0.897 -0.300 -0.701 1.00 . A A . 754 TRP HB2 1 1 20 19730 1 1 34 TRP HB3 H -2.228 0.583 -1.438 1.00 . A A . 754 TRP HB3 1 1 20 19731 1 1 34 TRP HD1 H 1.095 2.301 -0.617 1.00 . A A . 754 TRP HD1 1 1 20 19732 1 1 34 TRP HE1 H 2.210 3.012 -2.827 1.00 . A A . 754 TRP HE1 1 1 20 19733 1 1 34 TRP HE3 H -2.095 0.042 -3.895 1.00 . A A . 754 TRP HE3 1 1 20 19734 1 1 34 TRP HH2 H 0.226 1.559 -7.141 1.00 . A A . 754 TRP HH2 1 1 20 19735 1 1 34 TRP HZ2 H 1.788 2.662 -5.596 1.00 . A A . 754 TRP HZ2 1 1 20 19736 1 1 34 TRP HZ3 H -1.676 0.275 -6.310 1.00 . A A . 754 TRP HZ3 1 1 20 19737 1 1 34 TRP N N -0.298 1.309 1.216 1.00 . A A . 754 TRP N 1 1 20 19738 1 1 34 TRP NE1 N 1.403 2.461 -2.778 1.00 . A A . 754 TRP NE1 1 1 20 19739 1 1 34 TRP O O -2.732 0.232 1.933 1.00 . A A . 754 TRP O 1 1 20 19740 1 1 35 LYS C C -5.688 0.053 0.515 1.00 . A A . 755 LYS C 1 1 20 19741 1 1 35 LYS CA C -5.157 1.330 1.147 1.00 . A A . 755 LYS CA 1 1 20 19742 1 1 35 LYS CB C -6.131 2.484 0.902 1.00 . A A . 755 LYS CB 1 1 20 19743 1 1 35 LYS CD C -6.055 4.951 1.377 1.00 . A A . 755 LYS CD 1 1 20 19744 1 1 35 LYS CE C -6.520 6.001 2.374 1.00 . A A . 755 LYS CE 1 1 20 19745 1 1 35 LYS CG C -6.094 3.555 1.980 1.00 . A A . 755 LYS CG 1 1 20 19746 1 1 35 LYS H H -3.790 2.300 -0.146 1.00 . A A . 755 LYS H 1 1 20 19747 1 1 35 LYS HA H -5.043 1.176 2.210 1.00 . A A . 755 LYS HA 1 1 20 19748 1 1 35 LYS HB2 H -5.887 2.948 -0.043 1.00 . A A . 755 LYS HB2 1 1 20 19749 1 1 35 LYS HB3 H -7.134 2.088 0.851 1.00 . A A . 755 LYS HB3 1 1 20 19750 1 1 35 LYS HD2 H -5.042 5.175 1.080 1.00 . A A . 755 LYS HD2 1 1 20 19751 1 1 35 LYS HD3 H -6.702 4.977 0.512 1.00 . A A . 755 LYS HD3 1 1 20 19752 1 1 35 LYS HE2 H -7.066 6.766 1.844 1.00 . A A . 755 LYS HE2 1 1 20 19753 1 1 35 LYS HE3 H -7.170 5.530 3.097 1.00 . A A . 755 LYS HE3 1 1 20 19754 1 1 35 LYS HG2 H -6.977 3.463 2.595 1.00 . A A . 755 LYS HG2 1 1 20 19755 1 1 35 LYS HG3 H -5.213 3.409 2.587 1.00 . A A . 755 LYS HG3 1 1 20 19756 1 1 35 LYS HZ1 H -4.554 5.995 3.081 1.00 . A A . 755 LYS HZ1 1 1 20 19757 1 1 35 LYS HZ2 H -5.115 7.525 2.628 1.00 . A A . 755 LYS HZ2 1 1 20 19758 1 1 35 LYS HZ3 H -5.639 6.828 4.078 1.00 . A A . 755 LYS HZ3 1 1 20 19759 1 1 35 LYS N N -3.850 1.648 0.587 1.00 . A A . 755 LYS N 1 1 20 19760 1 1 35 LYS NZ N -5.376 6.631 3.091 1.00 . A A . 755 LYS NZ 1 1 20 19761 1 1 35 LYS O O -5.963 0.019 -0.679 1.00 . A A . 755 LYS O 1 1 20 19762 1 1 36 VAL C C -7.566 -2.746 1.470 1.00 . A A . 756 VAL C 1 1 20 19763 1 1 36 VAL CA C -6.292 -2.277 0.781 1.00 . A A . 756 VAL CA 1 1 20 19764 1 1 36 VAL CB C -5.223 -3.377 0.908 1.00 . A A . 756 VAL CB 1 1 20 19765 1 1 36 VAL CG1 C -5.687 -4.664 0.239 1.00 . A A . 756 VAL CG1 1 1 20 19766 1 1 36 VAL CG2 C -3.912 -2.905 0.306 1.00 . A A . 756 VAL CG2 1 1 20 19767 1 1 36 VAL H H -5.565 -0.936 2.251 1.00 . A A . 756 VAL H 1 1 20 19768 1 1 36 VAL HA H -6.502 -2.138 -0.269 1.00 . A A . 756 VAL HA 1 1 20 19769 1 1 36 VAL HB H -5.061 -3.579 1.956 1.00 . A A . 756 VAL HB 1 1 20 19770 1 1 36 VAL HG11 H -6.754 -4.625 0.082 1.00 . A A . 756 VAL HG11 1 1 20 19771 1 1 36 VAL HG12 H -5.186 -4.776 -0.712 1.00 . A A . 756 VAL HG12 1 1 20 19772 1 1 36 VAL HG13 H -5.447 -5.505 0.872 1.00 . A A . 756 VAL HG13 1 1 20 19773 1 1 36 VAL HG21 H -4.117 -2.201 -0.487 1.00 . A A . 756 VAL HG21 1 1 20 19774 1 1 36 VAL HG22 H -3.317 -2.428 1.069 1.00 . A A . 756 VAL HG22 1 1 20 19775 1 1 36 VAL HG23 H -3.376 -3.753 -0.094 1.00 . A A . 756 VAL HG23 1 1 20 19776 1 1 36 VAL N N -5.813 -1.006 1.306 1.00 . A A . 756 VAL N 1 1 20 19777 1 1 36 VAL O O -7.675 -2.723 2.696 1.00 . A A . 756 VAL O 1 1 20 19778 1 1 37 CYS C C -9.613 -5.121 1.683 1.00 . A A . 757 CYS C 1 1 20 19779 1 1 37 CYS CA C -9.786 -3.694 1.162 1.00 . A A . 757 CYS CA 1 1 20 19780 1 1 37 CYS CB C -10.840 -3.657 0.054 1.00 . A A . 757 CYS CB 1 1 20 19781 1 1 37 CYS H H -8.352 -3.189 -0.308 1.00 . A A . 757 CYS H 1 1 20 19782 1 1 37 CYS HA H -10.101 -3.054 1.973 1.00 . A A . 757 CYS HA 1 1 20 19783 1 1 37 CYS HB2 H -10.890 -2.655 -0.346 1.00 . A A . 757 CYS HB2 1 1 20 19784 1 1 37 CYS HB3 H -10.549 -4.335 -0.734 1.00 . A A . 757 CYS HB3 1 1 20 19785 1 1 37 CYS N N -8.517 -3.190 0.659 1.00 . A A . 757 CYS N 1 1 20 19786 1 1 37 CYS O O -9.042 -5.970 1.000 1.00 . A A . 757 CYS O 1 1 20 19787 1 1 37 CYS SG S -12.503 -4.120 0.595 1.00 . A A . 757 CYS SG 1 1 20 19788 1 1 38 PRO C C -11.089 -7.679 3.158 1.00 . A A . 758 PRO C 1 1 20 19789 1 1 38 PRO CA C -9.954 -6.723 3.521 1.00 . A A . 758 PRO CA 1 1 20 19790 1 1 38 PRO CB C -9.993 -6.398 5.010 1.00 . A A . 758 PRO CB 1 1 20 19791 1 1 38 PRO CD C -10.761 -4.451 3.814 1.00 . A A . 758 PRO CD 1 1 20 19792 1 1 38 PRO CG C -10.900 -5.216 5.109 1.00 . A A . 758 PRO CG 1 1 20 19793 1 1 38 PRO HA H -9.007 -7.181 3.277 1.00 . A A . 758 PRO HA 1 1 20 19794 1 1 38 PRO HB2 H -10.381 -7.244 5.557 1.00 . A A . 758 PRO HB2 1 1 20 19795 1 1 38 PRO HB3 H -8.998 -6.161 5.357 1.00 . A A . 758 PRO HB3 1 1 20 19796 1 1 38 PRO HD2 H -11.735 -4.186 3.429 1.00 . A A . 758 PRO HD2 1 1 20 19797 1 1 38 PRO HD3 H -10.159 -3.566 3.962 1.00 . A A . 758 PRO HD3 1 1 20 19798 1 1 38 PRO HG2 H -11.919 -5.549 5.238 1.00 . A A . 758 PRO HG2 1 1 20 19799 1 1 38 PRO HG3 H -10.601 -4.596 5.942 1.00 . A A . 758 PRO HG3 1 1 20 19800 1 1 38 PRO N N -10.083 -5.402 2.911 1.00 . A A . 758 PRO N 1 1 20 19801 1 1 38 PRO O O -11.031 -8.866 3.481 1.00 . A A . 758 PRO O 1 1 20 19802 1 1 39 MET C C -13.033 -8.679 0.772 1.00 . A A . 759 MET C 1 1 20 19803 1 1 39 MET CA C -13.259 -7.999 2.120 1.00 . A A . 759 MET CA 1 1 20 19804 1 1 39 MET CB C -14.538 -7.162 2.084 1.00 . A A . 759 MET CB 1 1 20 19805 1 1 39 MET CE C -14.964 -7.073 6.190 1.00 . A A . 759 MET CE 1 1 20 19806 1 1 39 MET CG C -14.963 -6.652 3.453 1.00 . A A . 759 MET CG 1 1 20 19807 1 1 39 MET H H -12.128 -6.213 2.271 1.00 . A A . 759 MET H 1 1 20 19808 1 1 39 MET HA H -13.368 -8.763 2.874 1.00 . A A . 759 MET HA 1 1 20 19809 1 1 39 MET HB2 H -14.381 -6.310 1.438 1.00 . A A . 759 MET HB2 1 1 20 19810 1 1 39 MET HB3 H -15.338 -7.766 1.683 1.00 . A A . 759 MET HB3 1 1 20 19811 1 1 39 MET HE1 H -14.157 -6.362 6.082 1.00 . A A . 759 MET HE1 1 1 20 19812 1 1 39 MET HE2 H -15.878 -6.548 6.424 1.00 . A A . 759 MET HE2 1 1 20 19813 1 1 39 MET HE3 H -14.731 -7.763 6.987 1.00 . A A . 759 MET HE3 1 1 20 19814 1 1 39 MET HG2 H -14.210 -5.970 3.817 1.00 . A A . 759 MET HG2 1 1 20 19815 1 1 39 MET HG3 H -15.900 -6.127 3.353 1.00 . A A . 759 MET HG3 1 1 20 19816 1 1 39 MET N N -12.123 -7.165 2.499 1.00 . A A . 759 MET N 1 1 20 19817 1 1 39 MET O O -13.589 -9.747 0.510 1.00 . A A . 759 MET O 1 1 20 19818 1 1 39 MET SD S -15.171 -7.977 4.658 1.00 . A A . 759 MET SD 1 1 20 19819 1 1 40 CYS C C -10.421 -8.675 -1.680 1.00 . A A . 760 CYS C 1 1 20 19820 1 1 40 CYS CA C -11.927 -8.636 -1.395 1.00 . A A . 760 CYS CA 1 1 20 19821 1 1 40 CYS CB C -12.649 -7.848 -2.487 1.00 . A A . 760 CYS CB 1 1 20 19822 1 1 40 CYS H H -11.803 -7.216 0.182 1.00 . A A . 760 CYS H 1 1 20 19823 1 1 40 CYS HA H -12.299 -9.650 -1.398 1.00 . A A . 760 CYS HA 1 1 20 19824 1 1 40 CYS HB2 H -12.580 -8.393 -3.418 1.00 . A A . 760 CYS HB2 1 1 20 19825 1 1 40 CYS HB3 H -13.689 -7.741 -2.216 1.00 . A A . 760 CYS HB3 1 1 20 19826 1 1 40 CYS N N -12.215 -8.067 -0.079 1.00 . A A . 760 CYS N 1 1 20 19827 1 1 40 CYS O O -9.967 -9.453 -2.519 1.00 . A A . 760 CYS O 1 1 20 19828 1 1 40 CYS SG S -11.981 -6.196 -2.770 1.00 . A A . 760 CYS SG 1 1 20 19829 1 1 41 SER C C -7.798 -6.891 -2.321 1.00 . A A . 761 SER C 1 1 20 19830 1 1 41 SER CA C -8.200 -7.777 -1.142 1.00 . A A . 761 SER CA 1 1 20 19831 1 1 41 SER CB C -7.606 -9.180 -1.316 1.00 . A A . 761 SER CB 1 1 20 19832 1 1 41 SER H H -10.078 -7.246 -0.321 1.00 . A A . 761 SER H 1 1 20 19833 1 1 41 SER HA H -7.794 -7.343 -0.241 1.00 . A A . 761 SER HA 1 1 20 19834 1 1 41 SER HB2 H -8.349 -9.918 -1.055 1.00 . A A . 761 SER HB2 1 1 20 19835 1 1 41 SER HB3 H -7.308 -9.317 -2.345 1.00 . A A . 761 SER HB3 1 1 20 19836 1 1 41 SER HG H -6.371 -10.293 -0.282 1.00 . A A . 761 SER HG 1 1 20 19837 1 1 41 SER N N -9.656 -7.839 -0.976 1.00 . A A . 761 SER N 1 1 20 19838 1 1 41 SER O O -6.893 -7.232 -3.084 1.00 . A A . 761 SER O 1 1 20 19839 1 1 41 SER OG O -6.474 -9.360 -0.484 1.00 . A A . 761 SER OG 1 1 20 19840 1 1 42 GLU C C -7.094 -3.811 -3.057 1.00 . A A . 762 GLU C 1 1 20 19841 1 1 42 GLU CA C -8.144 -4.803 -3.528 1.00 . A A . 762 GLU CA 1 1 20 19842 1 1 42 GLU CB C -9.401 -4.050 -3.974 1.00 . A A . 762 GLU CB 1 1 20 19843 1 1 42 GLU CD C -10.228 -5.530 -5.848 1.00 . A A . 762 GLU CD 1 1 20 19844 1 1 42 GLU CG C -9.686 -4.167 -5.463 1.00 . A A . 762 GLU CG 1 1 20 19845 1 1 42 GLU H H -9.158 -5.516 -1.808 1.00 . A A . 762 GLU H 1 1 20 19846 1 1 42 GLU HA H -7.746 -5.359 -4.361 1.00 . A A . 762 GLU HA 1 1 20 19847 1 1 42 GLU HB2 H -10.249 -4.437 -3.435 1.00 . A A . 762 GLU HB2 1 1 20 19848 1 1 42 GLU HB3 H -9.285 -3.001 -3.735 1.00 . A A . 762 GLU HB3 1 1 20 19849 1 1 42 GLU HG2 H -10.414 -3.418 -5.737 1.00 . A A . 762 GLU HG2 1 1 20 19850 1 1 42 GLU HG3 H -8.769 -3.993 -6.007 1.00 . A A . 762 GLU HG3 1 1 20 19851 1 1 42 GLU N N -8.457 -5.743 -2.454 1.00 . A A . 762 GLU N 1 1 20 19852 1 1 42 GLU O O -7.082 -3.428 -1.888 1.00 . A A . 762 GLU O 1 1 20 19853 1 1 42 GLU OE1 O -9.718 -6.542 -5.322 1.00 . A A . 762 GLU OE1 1 1 20 19854 1 1 42 GLU OE2 O -11.162 -5.585 -6.674 1.00 . A A . 762 GLU OE2 1 1 20 19855 1 1 43 GLN C C -5.509 -1.049 -4.141 1.00 . A A . 763 GLN C 1 1 20 19856 1 1 43 GLN CA C -5.187 -2.431 -3.587 1.00 . A A . 763 GLN CA 1 1 20 19857 1 1 43 GLN CB C -3.821 -2.894 -4.104 1.00 . A A . 763 GLN CB 1 1 20 19858 1 1 43 GLN CD C -1.499 -3.145 -3.143 1.00 . A A . 763 GLN CD 1 1 20 19859 1 1 43 GLN CG C -2.957 -3.550 -3.040 1.00 . A A . 763 GLN CG 1 1 20 19860 1 1 43 GLN H H -6.268 -3.714 -4.881 1.00 . A A . 763 GLN H 1 1 20 19861 1 1 43 GLN HA H -5.155 -2.376 -2.510 1.00 . A A . 763 GLN HA 1 1 20 19862 1 1 43 GLN HB2 H -3.976 -3.607 -4.901 1.00 . A A . 763 GLN HB2 1 1 20 19863 1 1 43 GLN HB3 H -3.287 -2.041 -4.496 1.00 . A A . 763 GLN HB3 1 1 20 19864 1 1 43 GLN HE21 H -1.928 -1.326 -2.459 1.00 . A A . 763 GLN HE21 1 1 20 19865 1 1 43 GLN HE22 H -0.266 -1.616 -2.829 1.00 . A A . 763 GLN HE22 1 1 20 19866 1 1 43 GLN HG2 H -3.326 -3.264 -2.068 1.00 . A A . 763 GLN HG2 1 1 20 19867 1 1 43 GLN HG3 H -3.026 -4.623 -3.150 1.00 . A A . 763 GLN HG3 1 1 20 19868 1 1 43 GLN N N -6.217 -3.386 -3.959 1.00 . A A . 763 GLN N 1 1 20 19869 1 1 43 GLN NE2 N -1.201 -1.904 -2.773 1.00 . A A . 763 GLN NE2 1 1 20 19870 1 1 43 GLN O O -5.810 -0.889 -5.324 1.00 . A A . 763 GLN O 1 1 20 19871 1 1 43 GLN OE1 O -0.650 -3.938 -3.549 1.00 . A A . 763 GLN OE1 1 1 20 19872 1 1 44 PHE C C -4.454 2.194 -3.400 1.00 . A A . 764 PHE C 1 1 20 19873 1 1 44 PHE CA C -5.691 1.327 -3.634 1.00 . A A . 764 PHE CA 1 1 20 19874 1 1 44 PHE CB C -6.880 1.868 -2.837 1.00 . A A . 764 PHE CB 1 1 20 19875 1 1 44 PHE CD1 C -8.983 1.477 -4.152 1.00 . A A . 764 PHE CD1 1 1 20 19876 1 1 44 PHE CD2 C -8.537 0.062 -2.285 1.00 . A A . 764 PHE CD2 1 1 20 19877 1 1 44 PHE CE1 C -10.158 0.790 -4.394 1.00 . A A . 764 PHE CE1 1 1 20 19878 1 1 44 PHE CE2 C -9.709 -0.628 -2.523 1.00 . A A . 764 PHE CE2 1 1 20 19879 1 1 44 PHE CG C -8.159 1.122 -3.096 1.00 . A A . 764 PHE CG 1 1 20 19880 1 1 44 PHE CZ C -10.521 -0.264 -3.579 1.00 . A A . 764 PHE CZ 1 1 20 19881 1 1 44 PHE H H -5.177 -0.266 -2.343 1.00 . A A . 764 PHE H 1 1 20 19882 1 1 44 PHE HA H -5.938 1.346 -4.684 1.00 . A A . 764 PHE HA 1 1 20 19883 1 1 44 PHE HB2 H -6.662 1.799 -1.782 1.00 . A A . 764 PHE HB2 1 1 20 19884 1 1 44 PHE HB3 H -7.039 2.904 -3.100 1.00 . A A . 764 PHE HB3 1 1 20 19885 1 1 44 PHE HD1 H -7.906 -0.225 -1.459 1.00 . A A . 764 PHE HD1 1 1 20 19886 1 1 44 PHE HD2 H -8.700 2.301 -4.790 1.00 . A A . 764 PHE HD2 1 1 20 19887 1 1 44 PHE HE1 H -9.991 -1.452 -1.885 1.00 . A A . 764 PHE HE1 1 1 20 19888 1 1 44 PHE HE2 H -10.791 1.078 -5.221 1.00 . A A . 764 PHE HE2 1 1 20 19889 1 1 44 PHE HZ H -11.437 -0.803 -3.765 1.00 . A A . 764 PHE HZ 1 1 20 19890 1 1 44 PHE N N -5.427 -0.059 -3.267 1.00 . A A . 764 PHE N 1 1 20 19891 1 1 44 PHE O O -3.965 2.287 -2.272 1.00 . A A . 764 PHE O 1 1 20 19892 1 1 45 PRO C C -2.958 4.833 -3.325 1.00 . A A . 765 PRO C 1 1 20 19893 1 1 45 PRO CA C -2.743 3.702 -4.328 1.00 . A A . 765 PRO CA 1 1 20 19894 1 1 45 PRO CB C -2.555 4.270 -5.739 1.00 . A A . 765 PRO CB 1 1 20 19895 1 1 45 PRO CD C -4.429 2.800 -5.837 1.00 . A A . 765 PRO CD 1 1 20 19896 1 1 45 PRO CG C -3.265 3.315 -6.633 1.00 . A A . 765 PRO CG 1 1 20 19897 1 1 45 PRO HA H -1.870 3.132 -4.045 1.00 . A A . 765 PRO HA 1 1 20 19898 1 1 45 PRO HB2 H -2.988 5.258 -5.792 1.00 . A A . 765 PRO HB2 1 1 20 19899 1 1 45 PRO HB3 H -1.502 4.319 -5.973 1.00 . A A . 765 PRO HB3 1 1 20 19900 1 1 45 PRO HD2 H -5.288 3.444 -5.959 1.00 . A A . 765 PRO HD2 1 1 20 19901 1 1 45 PRO HD3 H -4.668 1.788 -6.128 1.00 . A A . 765 PRO HD3 1 1 20 19902 1 1 45 PRO HG2 H -3.612 3.828 -7.518 1.00 . A A . 765 PRO HG2 1 1 20 19903 1 1 45 PRO HG3 H -2.606 2.503 -6.901 1.00 . A A . 765 PRO HG3 1 1 20 19904 1 1 45 PRO N N -3.927 2.845 -4.453 1.00 . A A . 765 PRO N 1 1 20 19905 1 1 45 PRO O O -4.093 5.201 -3.027 1.00 . A A . 765 PRO O 1 1 20 19906 1 1 46 PRO C C -2.540 7.756 -2.394 1.00 . A A . 766 PRO C 1 1 20 19907 1 1 46 PRO CA C -1.935 6.486 -1.807 1.00 . A A . 766 PRO CA 1 1 20 19908 1 1 46 PRO CB C -0.473 6.721 -1.417 1.00 . A A . 766 PRO CB 1 1 20 19909 1 1 46 PRO CD C -0.472 5.014 -3.084 1.00 . A A . 766 PRO CD 1 1 20 19910 1 1 46 PRO CG C 0.321 6.174 -2.552 1.00 . A A . 766 PRO CG 1 1 20 19911 1 1 46 PRO HA H -2.501 6.192 -0.933 1.00 . A A . 766 PRO HA 1 1 20 19912 1 1 46 PRO HB2 H -0.298 7.779 -1.287 1.00 . A A . 766 PRO HB2 1 1 20 19913 1 1 46 PRO HB3 H -0.253 6.199 -0.497 1.00 . A A . 766 PRO HB3 1 1 20 19914 1 1 46 PRO HD2 H -0.321 4.908 -4.148 1.00 . A A . 766 PRO HD2 1 1 20 19915 1 1 46 PRO HD3 H -0.204 4.105 -2.569 1.00 . A A . 766 PRO HD3 1 1 20 19916 1 1 46 PRO HG2 H 0.439 6.928 -3.316 1.00 . A A . 766 PRO HG2 1 1 20 19917 1 1 46 PRO HG3 H 1.285 5.838 -2.201 1.00 . A A . 766 PRO HG3 1 1 20 19918 1 1 46 PRO N N -1.863 5.396 -2.786 1.00 . A A . 766 PRO N 1 1 20 19919 1 1 46 PRO O O -3.090 8.585 -1.670 1.00 . A A . 766 PRO O 1 1 20 19920 1 1 47 ASP C C -4.479 8.918 -4.641 1.00 . A A . 767 ASP C 1 1 20 19921 1 1 47 ASP CA C -2.979 9.072 -4.393 1.00 . A A . 767 ASP CA 1 1 20 19922 1 1 47 ASP CB C -2.253 9.296 -5.720 1.00 . A A . 767 ASP CB 1 1 20 19923 1 1 47 ASP CG C -0.901 9.959 -5.534 1.00 . A A . 767 ASP CG 1 1 20 19924 1 1 47 ASP H H -1.990 7.206 -4.238 1.00 . A A . 767 ASP H 1 1 20 19925 1 1 47 ASP HA H -2.819 9.928 -3.757 1.00 . A A . 767 ASP HA 1 1 20 19926 1 1 47 ASP HB2 H -2.100 8.344 -6.206 1.00 . A A . 767 ASP HB2 1 1 20 19927 1 1 47 ASP HB3 H -2.859 9.926 -6.354 1.00 . A A . 767 ASP HB3 1 1 20 19928 1 1 47 ASP N N -2.437 7.901 -3.711 1.00 . A A . 767 ASP N 1 1 20 19929 1 1 47 ASP O O -5.122 9.819 -5.180 1.00 . A A . 767 ASP O 1 1 20 19930 1 1 47 ASP OD1 O -0.810 10.900 -4.718 1.00 . A A . 767 ASP OD1 1 1 20 19931 1 1 47 ASP OD2 O 0.065 9.537 -6.205 1.00 . A A . 767 ASP OD2 1 1 20 19932 1 1 48 TYR C C -7.281 8.268 -3.393 1.00 . A A . 768 TYR C 1 1 20 19933 1 1 48 TYR CA C -6.454 7.510 -4.425 1.00 . A A . 768 TYR CA 1 1 20 19934 1 1 48 TYR CB C -6.733 6.011 -4.311 1.00 . A A . 768 TYR CB 1 1 20 19935 1 1 48 TYR CD1 C -7.527 5.376 -6.621 1.00 . A A . 768 TYR CD1 1 1 20 19936 1 1 48 TYR CD2 C -9.068 5.198 -4.812 1.00 . A A . 768 TYR CD2 1 1 20 19937 1 1 48 TYR CE1 C -8.497 4.927 -7.497 1.00 . A A . 768 TYR CE1 1 1 20 19938 1 1 48 TYR CE2 C -10.044 4.749 -5.681 1.00 . A A . 768 TYR CE2 1 1 20 19939 1 1 48 TYR CG C -7.795 5.518 -5.265 1.00 . A A . 768 TYR CG 1 1 20 19940 1 1 48 TYR CZ C -9.753 4.615 -7.022 1.00 . A A . 768 TYR CZ 1 1 20 19941 1 1 48 TYR H H -4.473 7.092 -3.820 1.00 . A A . 768 TYR H 1 1 20 19942 1 1 48 TYR HA H -6.733 7.846 -5.412 1.00 . A A . 768 TYR HA 1 1 20 19943 1 1 48 TYR HB2 H -5.824 5.466 -4.515 1.00 . A A . 768 TYR HB2 1 1 20 19944 1 1 48 TYR HB3 H -7.061 5.789 -3.305 1.00 . A A . 768 TYR HB3 1 1 20 19945 1 1 48 TYR HD1 H -9.292 5.303 -3.761 1.00 . A A . 768 TYR HD1 1 1 20 19946 1 1 48 TYR HD2 H -6.541 5.619 -6.990 1.00 . A A . 768 TYR HD2 1 1 20 19947 1 1 48 TYR HE1 H -11.028 4.505 -5.308 1.00 . A A . 768 TYR HE1 1 1 20 19948 1 1 48 TYR HE2 H -8.269 4.822 -8.547 1.00 . A A . 768 TYR HE2 1 1 20 19949 1 1 48 TYR HH H -11.505 4.715 -7.807 1.00 . A A . 768 TYR HH 1 1 20 19950 1 1 48 TYR N N -5.032 7.774 -4.245 1.00 . A A . 768 TYR N 1 1 20 19951 1 1 48 TYR O O -6.774 8.658 -2.342 1.00 . A A . 768 TYR O 1 1 20 19952 1 1 48 TYR OH O -10.721 4.168 -7.891 1.00 . A A . 768 TYR OH 1 1 20 19953 1 1 49 ASP C C -10.001 8.224 -1.730 1.00 . A A . 769 ASP C 1 1 20 19954 1 1 49 ASP CA C -9.456 9.173 -2.791 1.00 . A A . 769 ASP CA 1 1 20 19955 1 1 49 ASP CB C -10.610 9.805 -3.570 1.00 . A A . 769 ASP CB 1 1 20 19956 1 1 49 ASP CG C -11.159 11.042 -2.888 1.00 . A A . 769 ASP CG 1 1 20 19957 1 1 49 ASP H H -8.906 8.129 -4.548 1.00 . A A . 769 ASP H 1 1 20 19958 1 1 49 ASP HA H -8.890 9.954 -2.305 1.00 . A A . 769 ASP HA 1 1 20 19959 1 1 49 ASP HB2 H -10.263 10.084 -4.554 1.00 . A A . 769 ASP HB2 1 1 20 19960 1 1 49 ASP HB3 H -11.409 9.084 -3.667 1.00 . A A . 769 ASP HB3 1 1 20 19961 1 1 49 ASP N N -8.558 8.468 -3.697 1.00 . A A . 769 ASP N 1 1 20 19962 1 1 49 ASP O O -10.620 7.209 -2.050 1.00 . A A . 769 ASP O 1 1 20 19963 1 1 49 ASP OD1 O -10.653 12.149 -3.169 1.00 . A A . 769 ASP OD1 1 1 20 19964 1 1 49 ASP OD2 O -12.096 10.904 -2.074 1.00 . A A . 769 ASP OD2 1 1 20 19965 1 1 50 GLN C C -11.743 7.520 0.562 1.00 . A A . 770 GLN C 1 1 20 19966 1 1 50 GLN CA C -10.234 7.731 0.643 1.00 . A A . 770 GLN CA 1 1 20 19967 1 1 50 GLN CB C -9.864 8.375 1.980 1.00 . A A . 770 GLN CB 1 1 20 19968 1 1 50 GLN CD C -10.245 7.089 4.122 1.00 . A A . 770 GLN CD 1 1 20 19969 1 1 50 GLN CG C -9.285 7.395 2.988 1.00 . A A . 770 GLN CG 1 1 20 19970 1 1 50 GLN H H -9.266 9.378 -0.271 1.00 . A A . 770 GLN H 1 1 20 19971 1 1 50 GLN HA H -9.745 6.771 0.568 1.00 . A A . 770 GLN HA 1 1 20 19972 1 1 50 GLN HB2 H -9.131 9.149 1.803 1.00 . A A . 770 GLN HB2 1 1 20 19973 1 1 50 GLN HB3 H -10.748 8.821 2.410 1.00 . A A . 770 GLN HB3 1 1 20 19974 1 1 50 GLN HE21 H -10.508 5.242 3.435 1.00 . A A . 770 GLN HE21 1 1 20 19975 1 1 50 GLN HE22 H -11.391 5.644 4.865 1.00 . A A . 770 GLN HE22 1 1 20 19976 1 1 50 GLN HG2 H -9.050 6.473 2.479 1.00 . A A . 770 GLN HG2 1 1 20 19977 1 1 50 GLN HG3 H -8.382 7.817 3.404 1.00 . A A . 770 GLN HG3 1 1 20 19978 1 1 50 GLN N N -9.766 8.558 -0.465 1.00 . A A . 770 GLN N 1 1 20 19979 1 1 50 GLN NE2 N -10.768 5.869 4.142 1.00 . A A . 770 GLN NE2 1 1 20 19980 1 1 50 GLN O O -12.256 6.479 0.972 1.00 . A A . 770 GLN O 1 1 20 19981 1 1 50 GLN OE1 O -10.513 7.940 4.970 1.00 . A A . 770 GLN OE1 1 1 20 19982 1 1 51 GLN C C -14.278 7.253 -1.006 1.00 . A A . 771 GLN C 1 1 20 19983 1 1 51 GLN CA C -13.896 8.428 -0.113 1.00 . A A . 771 GLN CA 1 1 20 19984 1 1 51 GLN CB C -14.450 9.730 -0.694 1.00 . A A . 771 GLN CB 1 1 20 19985 1 1 51 GLN CD C -16.274 11.367 -0.081 1.00 . A A . 771 GLN CD 1 1 20 19986 1 1 51 GLN CG C -15.934 9.931 -0.430 1.00 . A A . 771 GLN CG 1 1 20 19987 1 1 51 GLN H H -11.981 9.315 -0.287 1.00 . A A . 771 GLN H 1 1 20 19988 1 1 51 GLN HA H -14.317 8.272 0.869 1.00 . A A . 771 GLN HA 1 1 20 19989 1 1 51 GLN HB2 H -13.914 10.562 -0.262 1.00 . A A . 771 GLN HB2 1 1 20 19990 1 1 51 GLN HB3 H -14.293 9.729 -1.763 1.00 . A A . 771 GLN HB3 1 1 20 19991 1 1 51 GLN HE21 H -16.140 11.891 -1.994 1.00 . A A . 771 GLN HE21 1 1 20 19992 1 1 51 GLN HE22 H -16.542 13.161 -0.895 1.00 . A A . 771 GLN HE22 1 1 20 19993 1 1 51 GLN HG2 H -16.485 9.652 -1.316 1.00 . A A . 771 GLN HG2 1 1 20 19994 1 1 51 GLN HG3 H -16.229 9.296 0.391 1.00 . A A . 771 GLN HG3 1 1 20 19995 1 1 51 GLN N N -12.447 8.512 0.026 1.00 . A A . 771 GLN N 1 1 20 19996 1 1 51 GLN NE2 N -16.324 12.226 -1.093 1.00 . A A . 771 GLN NE2 1 1 20 19997 1 1 51 GLN O O -15.179 6.478 -0.680 1.00 . A A . 771 GLN O 1 1 20 19998 1 1 51 GLN OE1 O -16.491 11.699 1.083 1.00 . A A . 771 GLN OE1 1 1 20 19999 1 1 52 VAL C C -13.500 4.691 -2.432 1.00 . A A . 772 VAL C 1 1 20 20000 1 1 52 VAL CA C -13.838 6.036 -3.065 1.00 . A A . 772 VAL CA 1 1 20 20001 1 1 52 VAL CB C -13.024 6.200 -4.362 1.00 . A A . 772 VAL CB 1 1 20 20002 1 1 52 VAL CG1 C -13.433 5.153 -5.386 1.00 . A A . 772 VAL CG1 1 1 20 20003 1 1 52 VAL CG2 C -13.195 7.604 -4.928 1.00 . A A . 772 VAL CG2 1 1 20 20004 1 1 52 VAL H H -12.870 7.766 -2.330 1.00 . A A . 772 VAL H 1 1 20 20005 1 1 52 VAL HA H -14.889 6.053 -3.316 1.00 . A A . 772 VAL HA 1 1 20 20006 1 1 52 VAL HB H -11.980 6.054 -4.129 1.00 . A A . 772 VAL HB 1 1 20 20007 1 1 52 VAL HG11 H -14.500 5.202 -5.545 1.00 . A A . 772 VAL HG11 1 1 20 20008 1 1 52 VAL HG12 H -12.921 5.343 -6.318 1.00 . A A . 772 VAL HG12 1 1 20 20009 1 1 52 VAL HG13 H -13.166 4.171 -5.023 1.00 . A A . 772 VAL HG13 1 1 20 20010 1 1 52 VAL HG21 H -13.576 8.260 -4.159 1.00 . A A . 772 VAL HG21 1 1 20 20011 1 1 52 VAL HG22 H -12.238 7.971 -5.271 1.00 . A A . 772 VAL HG22 1 1 20 20012 1 1 52 VAL HG23 H -13.888 7.577 -5.755 1.00 . A A . 772 VAL HG23 1 1 20 20013 1 1 52 VAL N N -13.580 7.122 -2.129 1.00 . A A . 772 VAL N 1 1 20 20014 1 1 52 VAL O O -14.222 3.710 -2.608 1.00 . A A . 772 VAL O 1 1 20 20015 1 1 53 PHE C C -12.982 3.020 0.041 1.00 . A A . 773 PHE C 1 1 20 20016 1 1 53 PHE CA C -11.971 3.435 -1.022 1.00 . A A . 773 PHE CA 1 1 20 20017 1 1 53 PHE CB C -10.593 3.625 -0.382 1.00 . A A . 773 PHE CB 1 1 20 20018 1 1 53 PHE CD1 C -10.292 1.178 0.095 1.00 . A A . 773 PHE CD1 1 1 20 20019 1 1 53 PHE CD2 C -9.733 2.744 1.806 1.00 . A A . 773 PHE CD2 1 1 20 20020 1 1 53 PHE CE1 C -9.937 0.136 0.928 1.00 . A A . 773 PHE CE1 1 1 20 20021 1 1 53 PHE CE2 C -9.377 1.705 2.644 1.00 . A A . 773 PHE CE2 1 1 20 20022 1 1 53 PHE CG C -10.194 2.493 0.524 1.00 . A A . 773 PHE CG 1 1 20 20023 1 1 53 PHE CZ C -9.478 0.399 2.205 1.00 . A A . 773 PHE CZ 1 1 20 20024 1 1 53 PHE H H -11.869 5.474 -1.579 1.00 . A A . 773 PHE H 1 1 20 20025 1 1 53 PHE HA H -11.909 2.656 -1.767 1.00 . A A . 773 PHE HA 1 1 20 20026 1 1 53 PHE HB2 H -9.849 3.710 -1.159 1.00 . A A . 773 PHE HB2 1 1 20 20027 1 1 53 PHE HB3 H -10.598 4.534 0.204 1.00 . A A . 773 PHE HB3 1 1 20 20028 1 1 53 PHE HD1 H -9.654 3.764 2.150 1.00 . A A . 773 PHE HD1 1 1 20 20029 1 1 53 PHE HD2 H -10.650 0.971 -0.903 1.00 . A A . 773 PHE HD2 1 1 20 20030 1 1 53 PHE HE1 H -9.020 1.912 3.641 1.00 . A A . 773 PHE HE1 1 1 20 20031 1 1 53 PHE HE2 H -10.022 -0.884 0.585 1.00 . A A . 773 PHE HE2 1 1 20 20032 1 1 53 PHE HZ H -9.202 -0.414 2.858 1.00 . A A . 773 PHE HZ 1 1 20 20033 1 1 53 PHE N N -12.400 4.657 -1.687 1.00 . A A . 773 PHE N 1 1 20 20034 1 1 53 PHE O O -13.430 1.875 0.071 1.00 . A A . 773 PHE O 1 1 20 20035 1 1 54 GLU C C -15.591 3.140 1.413 1.00 . A A . 774 GLU C 1 1 20 20036 1 1 54 GLU CA C -14.291 3.691 1.981 1.00 . A A . 774 GLU CA 1 1 20 20037 1 1 54 GLU CB C -14.565 4.964 2.784 1.00 . A A . 774 GLU CB 1 1 20 20038 1 1 54 GLU CD C -14.295 4.526 5.257 1.00 . A A . 774 GLU CD 1 1 20 20039 1 1 54 GLU CG C -13.674 5.115 4.006 1.00 . A A . 774 GLU CG 1 1 20 20040 1 1 54 GLU H H -12.945 4.855 0.837 1.00 . A A . 774 GLU H 1 1 20 20041 1 1 54 GLU HA H -13.856 2.949 2.635 1.00 . A A . 774 GLU HA 1 1 20 20042 1 1 54 GLU HB2 H -14.410 5.820 2.144 1.00 . A A . 774 GLU HB2 1 1 20 20043 1 1 54 GLU HB3 H -15.594 4.953 3.115 1.00 . A A . 774 GLU HB3 1 1 20 20044 1 1 54 GLU HG2 H -12.737 4.613 3.816 1.00 . A A . 774 GLU HG2 1 1 20 20045 1 1 54 GLU HG3 H -13.491 6.167 4.174 1.00 . A A . 774 GLU HG3 1 1 20 20046 1 1 54 GLU N N -13.336 3.960 0.913 1.00 . A A . 774 GLU N 1 1 20 20047 1 1 54 GLU O O -16.156 2.182 1.941 1.00 . A A . 774 GLU O 1 1 20 20048 1 1 54 GLU OE1 O -15.434 4.911 5.593 1.00 . A A . 774 GLU OE1 1 1 20 20049 1 1 54 GLU OE2 O -13.642 3.678 5.901 1.00 . A A . 774 GLU OE2 1 1 20 20050 1 1 55 ARG C C -17.114 1.874 -0.848 1.00 . A A . 775 ARG C 1 1 20 20051 1 1 55 ARG CA C -17.283 3.297 -0.318 1.00 . A A . 775 ARG CA 1 1 20 20052 1 1 55 ARG CB C -17.698 4.274 -1.432 1.00 . A A . 775 ARG CB 1 1 20 20053 1 1 55 ARG CD C -18.059 3.746 -3.868 1.00 . A A . 775 ARG CD 1 1 20 20054 1 1 55 ARG CG C -17.033 4.041 -2.785 1.00 . A A . 775 ARG CG 1 1 20 20055 1 1 55 ARG CZ C -17.900 1.312 -4.216 1.00 . A A . 775 ARG CZ 1 1 20 20056 1 1 55 ARG H H -15.559 4.496 -0.059 1.00 . A A . 775 ARG H 1 1 20 20057 1 1 55 ARG HA H -18.055 3.286 0.438 1.00 . A A . 775 ARG HA 1 1 20 20058 1 1 55 ARG HB2 H -18.767 4.204 -1.569 1.00 . A A . 775 ARG HB2 1 1 20 20059 1 1 55 ARG HB3 H -17.458 5.277 -1.110 1.00 . A A . 775 ARG HB3 1 1 20 20060 1 1 55 ARG HD2 H -18.884 4.434 -3.761 1.00 . A A . 775 ARG HD2 1 1 20 20061 1 1 55 ARG HD3 H -17.596 3.889 -4.833 1.00 . A A . 775 ARG HD3 1 1 20 20062 1 1 55 ARG HE H -19.454 2.249 -3.386 1.00 . A A . 775 ARG HE 1 1 20 20063 1 1 55 ARG HG2 H -16.484 4.928 -3.061 1.00 . A A . 775 ARG HG2 1 1 20 20064 1 1 55 ARG HG3 H -16.355 3.210 -2.710 1.00 . A A . 775 ARG HG3 1 1 20 20065 1 1 55 ARG HH11 H -16.287 2.356 -4.847 1.00 . A A . 775 ARG HH11 1 1 20 20066 1 1 55 ARG HH12 H -16.200 0.642 -5.081 1.00 . A A . 775 ARG HH12 1 1 20 20067 1 1 55 ARG HH21 H -19.343 -0.005 -3.695 1.00 . A A . 775 ARG HH21 1 1 20 20068 1 1 55 ARG HH22 H -17.935 -0.698 -4.428 1.00 . A A . 775 ARG HH22 1 1 20 20069 1 1 55 ARG N N -16.056 3.742 0.324 1.00 . A A . 775 ARG N 1 1 20 20070 1 1 55 ARG NE N -18.568 2.379 -3.784 1.00 . A A . 775 ARG NE 1 1 20 20071 1 1 55 ARG NH1 N -16.697 1.449 -4.759 1.00 . A A . 775 ARG NH1 1 1 20 20072 1 1 55 ARG NH2 N -18.436 0.104 -4.103 1.00 . A A . 775 ARG NH2 1 1 20 20073 1 1 55 ARG O O -18.029 1.054 -0.759 1.00 . A A . 775 ARG O 1 1 20 20074 1 1 56 HIS C C -15.636 -0.778 -0.809 1.00 . A A . 776 HIS C 1 1 20 20075 1 1 56 HIS CA C -15.642 0.262 -1.925 1.00 . A A . 776 HIS CA 1 1 20 20076 1 1 56 HIS CB C -14.290 0.261 -2.646 1.00 . A A . 776 HIS CB 1 1 20 20077 1 1 56 HIS CD2 C -12.943 -1.823 -1.904 1.00 . A A . 776 HIS CD2 1 1 20 20078 1 1 56 HIS CE1 C -13.166 -3.040 -3.673 1.00 . A A . 776 HIS CE1 1 1 20 20079 1 1 56 HIS CG C -13.685 -1.102 -2.784 1.00 . A A . 776 HIS CG 1 1 20 20080 1 1 56 HIS H H -15.239 2.279 -1.426 1.00 . A A . 776 HIS H 1 1 20 20081 1 1 56 HIS HA H -16.418 0.011 -2.631 1.00 . A A . 776 HIS HA 1 1 20 20082 1 1 56 HIS HB2 H -14.420 0.669 -3.638 1.00 . A A . 776 HIS HB2 1 1 20 20083 1 1 56 HIS HB3 H -13.596 0.880 -2.096 1.00 . A A . 776 HIS HB3 1 1 20 20084 1 1 56 HIS HD1 H -14.299 -1.656 -4.722 1.00 . A A . 776 HIS HD1 1 1 20 20085 1 1 56 HIS HD2 H -12.659 -1.514 -0.909 1.00 . A A . 776 HIS HD2 1 1 20 20086 1 1 56 HIS HE1 H -13.114 -3.861 -4.369 1.00 . A A . 776 HIS HE1 1 1 20 20087 1 1 56 HIS N N -15.932 1.586 -1.390 1.00 . A A . 776 HIS N 1 1 20 20088 1 1 56 HIS ND1 N -13.816 -1.893 -3.903 1.00 . A A . 776 HIS ND1 1 1 20 20089 1 1 56 HIS NE2 N -12.618 -3.045 -2.475 1.00 . A A . 776 HIS NE2 1 1 20 20090 1 1 56 HIS O O -16.258 -1.833 -0.930 1.00 . A A . 776 HIS O 1 1 20 20091 1 1 57 VAL C C -16.231 -1.520 2.068 1.00 . A A . 777 VAL C 1 1 20 20092 1 1 57 VAL CA C -14.865 -1.402 1.405 1.00 . A A . 777 VAL CA 1 1 20 20093 1 1 57 VAL CB C -13.828 -0.980 2.470 1.00 . A A . 777 VAL CB 1 1 20 20094 1 1 57 VAL CG1 C -13.178 -2.207 3.087 1.00 . A A . 777 VAL CG1 1 1 20 20095 1 1 57 VAL CG2 C -12.767 -0.058 1.889 1.00 . A A . 777 VAL CG2 1 1 20 20096 1 1 57 VAL H H -14.460 0.377 0.322 1.00 . A A . 777 VAL H 1 1 20 20097 1 1 57 VAL HA H -14.580 -2.369 1.020 1.00 . A A . 777 VAL HA 1 1 20 20098 1 1 57 VAL HB H -14.344 -0.448 3.249 1.00 . A A . 777 VAL HB 1 1 20 20099 1 1 57 VAL HG11 H -13.820 -3.064 2.945 1.00 . A A . 777 VAL HG11 1 1 20 20100 1 1 57 VAL HG12 H -12.226 -2.387 2.611 1.00 . A A . 777 VAL HG12 1 1 20 20101 1 1 57 VAL HG13 H -13.027 -2.040 4.144 1.00 . A A . 777 VAL HG13 1 1 20 20102 1 1 57 VAL HG21 H -12.643 -0.268 0.836 1.00 . A A . 777 VAL HG21 1 1 20 20103 1 1 57 VAL HG22 H -13.072 0.968 2.020 1.00 . A A . 777 VAL HG22 1 1 20 20104 1 1 57 VAL HG23 H -11.833 -0.224 2.403 1.00 . A A . 777 VAL HG23 1 1 20 20105 1 1 57 VAL N N -14.934 -0.478 0.278 1.00 . A A . 777 VAL N 1 1 20 20106 1 1 57 VAL O O -16.589 -2.571 2.598 1.00 . A A . 777 VAL O 1 1 20 20107 1 1 58 GLN C C -19.274 -1.295 1.821 1.00 . A A . 778 GLN C 1 1 20 20108 1 1 58 GLN CA C -18.323 -0.403 2.611 1.00 . A A . 778 GLN CA 1 1 20 20109 1 1 58 GLN CB C -18.859 1.030 2.650 1.00 . A A . 778 GLN CB 1 1 20 20110 1 1 58 GLN CD C -18.833 1.269 5.164 1.00 . A A . 778 GLN CD 1 1 20 20111 1 1 58 GLN CG C -18.361 1.834 3.839 1.00 . A A . 778 GLN CG 1 1 20 20112 1 1 58 GLN H H -16.649 0.374 1.582 1.00 . A A . 778 GLN H 1 1 20 20113 1 1 58 GLN HA H -18.250 -0.779 3.620 1.00 . A A . 778 GLN HA 1 1 20 20114 1 1 58 GLN HB2 H -18.556 1.539 1.746 1.00 . A A . 778 GLN HB2 1 1 20 20115 1 1 58 GLN HB3 H -19.938 0.997 2.690 1.00 . A A . 778 GLN HB3 1 1 20 20116 1 1 58 GLN HE21 H -17.036 1.568 5.960 1.00 . A A . 778 GLN HE21 1 1 20 20117 1 1 58 GLN HE22 H -18.216 0.869 7.010 1.00 . A A . 778 GLN HE22 1 1 20 20118 1 1 58 GLN HG2 H -17.281 1.835 3.830 1.00 . A A . 778 GLN HG2 1 1 20 20119 1 1 58 GLN HG3 H -18.721 2.849 3.748 1.00 . A A . 778 GLN HG3 1 1 20 20120 1 1 58 GLN N N -16.991 -0.430 2.025 1.00 . A A . 778 GLN N 1 1 20 20121 1 1 58 GLN NE2 N -17.938 1.232 6.144 1.00 . A A . 778 GLN NE2 1 1 20 20122 1 1 58 GLN O O -20.179 -1.909 2.387 1.00 . A A . 778 GLN O 1 1 20 20123 1 1 58 GLN OE1 O -19.989 0.870 5.305 1.00 . A A . 778 GLN OE1 1 1 20 20124 1 1 59 THR C C -19.848 -3.650 0.074 1.00 . A A . 779 THR C 1 1 20 20125 1 1 59 THR CA C -19.899 -2.186 -0.354 1.00 . A A . 779 THR CA 1 1 20 20126 1 1 59 THR CB C -19.473 -2.036 -1.821 1.00 . A A . 779 THR CB 1 1 20 20127 1 1 59 THR CG2 C -18.335 -2.952 -2.230 1.00 . A A . 779 THR CG2 1 1 20 20128 1 1 59 THR H H -18.322 -0.852 0.116 1.00 . A A . 779 THR H 1 1 20 20129 1 1 59 THR HA H -20.911 -1.837 -0.250 1.00 . A A . 779 THR HA 1 1 20 20130 1 1 59 THR HB H -19.151 -1.018 -1.986 1.00 . A A . 779 THR HB 1 1 20 20131 1 1 59 THR HG1 H -20.891 -3.189 -2.525 1.00 . A A . 779 THR HG1 1 1 20 20132 1 1 59 THR HG21 H -17.848 -3.340 -1.348 1.00 . A A . 779 THR HG21 1 1 20 20133 1 1 59 THR HG22 H -18.726 -3.772 -2.816 1.00 . A A . 779 THR HG22 1 1 20 20134 1 1 59 THR HG23 H -17.621 -2.396 -2.819 1.00 . A A . 779 THR HG23 1 1 20 20135 1 1 59 THR N N -19.061 -1.364 0.511 1.00 . A A . 779 THR N 1 1 20 20136 1 1 59 THR O O -20.783 -4.414 -0.168 1.00 . A A . 779 THR O 1 1 20 20137 1 1 59 THR OG1 O -20.563 -2.301 -2.686 1.00 . A A . 779 THR OG1 1 1 20 20138 1 1 60 HIS C C -19.237 -5.616 2.525 1.00 . A A . 780 HIS C 1 1 20 20139 1 1 60 HIS CA C -18.565 -5.399 1.171 1.00 . A A . 780 HIS CA 1 1 20 20140 1 1 60 HIS CB C -17.075 -5.721 1.270 1.00 . A A . 780 HIS CB 1 1 20 20141 1 1 60 HIS CD2 C -15.513 -4.734 -0.547 1.00 . A A . 780 HIS CD2 1 1 20 20142 1 1 60 HIS CE1 C -15.725 -6.266 -2.058 1.00 . A A . 780 HIS CE1 1 1 20 20143 1 1 60 HIS CG C -16.364 -5.668 -0.046 1.00 . A A . 780 HIS CG 1 1 20 20144 1 1 60 HIS H H -18.037 -3.377 0.871 1.00 . A A . 780 HIS H 1 1 20 20145 1 1 60 HIS HA H -19.019 -6.059 0.448 1.00 . A A . 780 HIS HA 1 1 20 20146 1 1 60 HIS HB2 H -16.603 -5.007 1.929 1.00 . A A . 780 HIS HB2 1 1 20 20147 1 1 60 HIS HB3 H -16.954 -6.713 1.675 1.00 . A A . 780 HIS HB3 1 1 20 20148 1 1 60 HIS HD1 H -17.033 -7.445 -0.964 1.00 . A A . 780 HIS HD1 1 1 20 20149 1 1 60 HIS HD2 H -15.188 -3.833 -0.046 1.00 . A A . 780 HIS HD2 1 1 20 20150 1 1 60 HIS HE1 H -15.623 -6.835 -2.971 1.00 . A A . 780 HIS HE1 1 1 20 20151 1 1 60 HIS N N -18.747 -4.032 0.709 1.00 . A A . 780 HIS N 1 1 20 20152 1 1 60 HIS ND1 N -16.487 -6.633 -1.020 1.00 . A A . 780 HIS ND1 1 1 20 20153 1 1 60 HIS NE2 N -15.114 -5.122 -1.822 1.00 . A A . 780 HIS NE2 1 1 20 20154 1 1 60 HIS O O -19.686 -6.718 2.836 1.00 . A A . 780 HIS O 1 1 20 20155 1 1 61 PHE C C -21.442 -4.714 4.539 1.00 . A A . 781 PHE C 1 1 20 20156 1 1 61 PHE CA C -19.920 -4.631 4.645 1.00 . A A . 781 PHE CA 1 1 20 20157 1 1 61 PHE CB C -19.524 -3.416 5.490 1.00 . A A . 781 PHE CB 1 1 20 20158 1 1 61 PHE CD1 C -17.132 -4.191 5.378 1.00 . A A . 781 PHE CD1 1 1 20 20159 1 1 61 PHE CD2 C -17.563 -1.869 5.717 1.00 . A A . 781 PHE CD2 1 1 20 20160 1 1 61 PHE CE1 C -15.772 -3.946 5.415 1.00 . A A . 781 PHE CE1 1 1 20 20161 1 1 61 PHE CE2 C -16.205 -1.619 5.755 1.00 . A A . 781 PHE CE2 1 1 20 20162 1 1 61 PHE CG C -18.043 -3.155 5.528 1.00 . A A . 781 PHE CG 1 1 20 20163 1 1 61 PHE CZ C -15.309 -2.659 5.604 1.00 . A A . 781 PHE CZ 1 1 20 20164 1 1 61 PHE H H -18.926 -3.703 3.022 1.00 . A A . 781 PHE H 1 1 20 20165 1 1 61 PHE HA H -19.557 -5.526 5.128 1.00 . A A . 781 PHE HA 1 1 20 20166 1 1 61 PHE HB2 H -20.004 -2.537 5.086 1.00 . A A . 781 PHE HB2 1 1 20 20167 1 1 61 PHE HB3 H -19.861 -3.568 6.504 1.00 . A A . 781 PHE HB3 1 1 20 20168 1 1 61 PHE HD1 H -17.493 -5.197 5.229 1.00 . A A . 781 PHE HD1 1 1 20 20169 1 1 61 PHE HD2 H -18.264 -1.057 5.835 1.00 . A A . 781 PHE HD2 1 1 20 20170 1 1 61 PHE HE1 H -15.072 -4.761 5.297 1.00 . A A . 781 PHE HE1 1 1 20 20171 1 1 61 PHE HE2 H -15.846 -0.611 5.902 1.00 . A A . 781 PHE HE2 1 1 20 20172 1 1 61 PHE HZ H -14.246 -2.465 5.634 1.00 . A A . 781 PHE HZ 1 1 20 20173 1 1 61 PHE N N -19.302 -4.556 3.326 1.00 . A A . 781 PHE N 1 1 20 20174 1 1 61 PHE O O -22.115 -5.136 5.479 1.00 . A A . 781 PHE O 1 1 20 20175 1 1 62 ASP C C -23.844 -5.620 2.457 1.00 . A A . 782 ASP C 1 1 20 20176 1 1 62 ASP CA C -23.420 -4.337 3.169 1.00 . A A . 782 ASP CA 1 1 20 20177 1 1 62 ASP CB C -23.854 -3.118 2.351 1.00 . A A . 782 ASP CB 1 1 20 20178 1 1 62 ASP CG C -25.102 -2.463 2.909 1.00 . A A . 782 ASP CG 1 1 20 20179 1 1 62 ASP H H -21.393 -3.979 2.677 1.00 . A A . 782 ASP H 1 1 20 20180 1 1 62 ASP HA H -23.903 -4.300 4.134 1.00 . A A . 782 ASP HA 1 1 20 20181 1 1 62 ASP HB2 H -23.057 -2.389 2.353 1.00 . A A . 782 ASP HB2 1 1 20 20182 1 1 62 ASP HB3 H -24.053 -3.425 1.335 1.00 . A A . 782 ASP HB3 1 1 20 20183 1 1 62 ASP N N -21.978 -4.308 3.391 1.00 . A A . 782 ASP N 1 1 20 20184 1 1 62 ASP O O -24.883 -5.659 1.798 1.00 . A A . 782 ASP O 1 1 20 20185 1 1 62 ASP OD1 O -25.055 -1.975 4.057 1.00 . A A . 782 ASP OD1 1 1 20 20186 1 1 62 ASP OD2 O -26.128 -2.439 2.195 1.00 . A A . 782 ASP OD2 1 1 20 20187 1 1 63 GLN C C -23.364 -7.810 0.439 1.00 . A A . 783 GLN C 1 1 20 20188 1 1 63 GLN CA C -23.331 -7.948 1.958 1.00 . A A . 783 GLN CA 1 1 20 20189 1 1 63 GLN CB C -24.670 -8.492 2.464 1.00 . A A . 783 GLN CB 1 1 20 20190 1 1 63 GLN CD C -25.469 -10.251 4.092 1.00 . A A . 783 GLN CD 1 1 20 20191 1 1 63 GLN CG C -24.616 -9.955 2.873 1.00 . A A . 783 GLN CG 1 1 20 20192 1 1 63 GLN H H -22.220 -6.579 3.127 1.00 . A A . 783 GLN H 1 1 20 20193 1 1 63 GLN HA H -22.548 -8.639 2.228 1.00 . A A . 783 GLN HA 1 1 20 20194 1 1 63 GLN HB2 H -24.980 -7.913 3.322 1.00 . A A . 783 GLN HB2 1 1 20 20195 1 1 63 GLN HB3 H -25.409 -8.385 1.684 1.00 . A A . 783 GLN HB3 1 1 20 20196 1 1 63 GLN HE21 H -26.303 -11.798 3.162 1.00 . A A . 783 GLN HE21 1 1 20 20197 1 1 63 GLN HE22 H -26.855 -11.503 4.772 1.00 . A A . 783 GLN HE22 1 1 20 20198 1 1 63 GLN HG2 H -24.969 -10.559 2.050 1.00 . A A . 783 GLN HG2 1 1 20 20199 1 1 63 GLN HG3 H -23.593 -10.215 3.096 1.00 . A A . 783 GLN HG3 1 1 20 20200 1 1 63 GLN N N -23.034 -6.667 2.591 1.00 . A A . 783 GLN N 1 1 20 20201 1 1 63 GLN NE2 N -26.292 -11.289 3.999 1.00 . A A . 783 GLN NE2 1 1 20 20202 1 1 63 GLN O O -23.503 -6.707 -0.091 1.00 . A A . 783 GLN O 1 1 20 20203 1 1 63 GLN OE1 O -25.389 -9.556 5.105 1.00 . A A . 783 GLN OE1 1 1 20 20204 1 1 64 ASN C C -24.454 -9.712 -2.242 1.00 . A A . 784 ASN C 1 1 20 20205 1 1 64 ASN CA C -23.248 -8.942 -1.713 1.00 . A A . 784 ASN CA 1 1 20 20206 1 1 64 ASN CB C -21.957 -9.559 -2.253 1.00 . A A . 784 ASN CB 1 1 20 20207 1 1 64 ASN CG C -21.803 -9.361 -3.748 1.00 . A A . 784 ASN CG 1 1 20 20208 1 1 64 ASN H H -23.128 -9.783 0.226 1.00 . A A . 784 ASN H 1 1 20 20209 1 1 64 ASN HA H -23.315 -7.918 -2.048 1.00 . A A . 784 ASN HA 1 1 20 20210 1 1 64 ASN HB2 H -21.113 -9.102 -1.760 1.00 . A A . 784 ASN HB2 1 1 20 20211 1 1 64 ASN HB3 H -21.959 -10.619 -2.047 1.00 . A A . 784 ASN HB3 1 1 20 20212 1 1 64 ASN HD21 H -22.825 -11.028 -4.101 1.00 . A A . 784 ASN HD21 1 1 20 20213 1 1 64 ASN HD22 H -22.271 -10.179 -5.499 1.00 . A A . 784 ASN HD22 1 1 20 20214 1 1 64 ASN N N -23.235 -8.936 -0.255 1.00 . A A . 784 ASN N 1 1 20 20215 1 1 64 ASN ND2 N -22.355 -10.283 -4.528 1.00 . A A . 784 ASN ND2 1 1 20 20216 1 1 64 ASN O O -24.866 -10.690 -1.585 1.00 . A A . 784 ASN O 1 1 20 20217 1 1 64 ASN OXT O -24.976 -9.330 -3.311 1.00 . A A . 784 ASN OXT 1 1 20 20218 1 1 64 ASN OD1 O -21.194 -8.389 -4.198 1.00 . A A . 784 ASN OD1 1 1 20 20219 2 2 1 ZN ZN ZN 7.294 2.664 3.014 1.00 . B A . 785 ZN ZN 1 1 20 20220 3 2 1 ZN ZN ZN -13.196 -4.687 -1.447 1.00 . C A . 786 ZN ZN 1 1 stop_ save_
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