NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
631284 | 6gw8 | 34293 | cing | 4-filtered-FRED | STAR | entry | full | 640 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gw8 # This FRED archive file contains, for PDB entry <6gw8>: # # - 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_6gw8 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6gw8 _Assembly.Number_of_components 4 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all other bound" _Assembly.Molecular_mass 5922.36 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 $metallothionein A . 1 1 2 . 2 $ZINC_ION B . 1 1 3 . 2 $ZINC_ION C . 1 1 4 . 2 $ZINC_ION D . 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 4 2 ZN 1 ZN 1 1 stop_ save_ save_metallothionein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name metallothionein _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code NELRCGCPDCHCKVDPERVFNHDGEAYCSQACAEQHPNGEPCPAPDCHCERS _Entity.Number_of_monomers 52 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 ASN . 1 1 2 GLU . 1 1 3 LEU . 1 1 4 ARG . 1 1 5 CYS . 1 1 6 GLY . 1 1 7 CYS . 1 1 8 PRO . 1 1 9 ASP . 1 1 10 CYS . 1 1 11 HIS . 1 1 12 CYS . 1 1 13 LYS . 1 1 14 VAL . 1 1 15 ASP . 1 1 16 PRO . 1 1 17 GLU . 1 1 18 ARG . 1 1 19 VAL . 1 1 20 PHE . 1 1 21 ASN . 1 1 22 HIS . 1 1 23 ASP . 1 1 24 GLY . 1 1 25 GLU . 1 1 26 ALA . 1 1 27 TYR . 1 1 28 CYS . 1 1 29 SER . 1 1 30 GLN . 1 1 31 ALA . 1 1 32 CYS . 1 1 33 ALA . 1 1 34 GLU . 1 1 35 GLN . 1 1 36 HIS . 1 1 37 PRO . 1 1 38 ASN . 1 1 39 GLY . 1 1 40 GLU . 1 1 41 PRO . 1 1 42 CYS . 1 1 43 PRO . 1 1 44 ALA . 1 1 45 PRO . 1 1 46 ASP . 1 1 47 CYS . 1 1 48 HIS . 1 1 49 CYS . 1 1 50 GLU . 1 1 51 ARG . 1 1 52 SER . 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 ASN 1 1 1 1 GLU 2 2 1 1 LEU 3 3 1 1 ARG 4 4 1 1 CYS 5 5 1 1 GLY 6 6 1 1 CYS 7 7 1 1 PRO 8 8 1 1 ASP 9 9 1 1 CYS 10 10 1 1 HIS 11 11 1 1 CYS 12 12 1 1 LYS 13 13 1 1 VAL 14 14 1 1 ASP 15 15 1 1 PRO 16 16 1 1 GLU 17 17 1 1 ARG 18 18 1 1 VAL 19 19 1 1 PHE 20 20 1 1 ASN 21 21 1 1 HIS 22 22 1 1 ASP 23 23 1 1 GLY 24 24 1 1 GLU 25 25 1 1 ALA 26 26 1 1 TYR 27 27 1 1 CYS 28 28 1 1 SER 29 29 1 1 GLN 30 30 1 1 ALA 31 31 1 1 CYS 32 32 1 1 ALA 33 33 1 1 GLU 34 34 1 1 GLN 35 35 1 1 HIS 36 36 1 1 PRO 37 37 1 1 ASN 38 38 1 1 GLY 39 39 1 1 GLU 40 40 1 1 PRO 41 41 1 1 CYS 42 42 1 1 PRO 43 43 1 1 ALA 44 44 1 1 PRO 45 45 1 1 ASP 46 46 1 1 CYS 47 47 1 1 HIS 48 48 1 1 CYS 49 49 1 1 GLU 50 50 1 1 ARG 51 51 1 1 SER 52 52 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_3_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 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 2 GLU HA . 2 . HA 1 1 1 1 2 1 1 2 GLU QG . 2 . HG* 1 1 2 1 1 1 1 3 LEU H . 3 . HN 1 1 2 1 2 1 1 3 LEU HG . 3 . HG 1 1 3 1 1 1 1 3 LEU H . 3 . HN 1 1 3 1 2 1 1 4 ARG H . 4 . HN 1 1 4 1 1 1 1 3 LEU HA . 3 . HA 1 1 4 1 2 1 1 4 ARG H . 4 . HN 1 1 5 1 1 1 1 3 LEU HA . 3 . HA 1 1 5 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1 6 1 1 1 1 3 LEU HA . 3 . HA 1 1 6 1 2 1 1 26 ALA MB . 26 . HB* 1 1 7 1 1 1 1 3 LEU QB . 3 . HB* 1 1 7 1 2 1 1 14 VAL HB . 14 . HB 1 1 8 1 1 1 1 3 LEU QB . 3 . HB* 1 1 8 1 2 1 1 26 ALA MB . 26 . HB* 1 1 9 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1 9 1 2 1 1 4 ARG H . 4 . HN 1 1 10 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1 10 1 2 1 1 4 ARG QD . 4 . HD* 1 1 11 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1 11 1 2 1 1 26 ALA MB . 26 . HB* 1 1 12 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1 12 1 2 1 1 4 ARG H . 4 . HN 1 1 13 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1 13 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1 14 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1 14 1 2 1 1 16 PRO HA . 16 . HA 1 1 15 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1 15 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1 16 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1 16 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1 17 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1 17 1 2 1 1 26 ALA HA . 26 . HA 1 1 18 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1 18 1 2 1 1 26 ALA MB . 26 . HB* 1 1 19 1 1 1 1 3 LEU HG . 3 . HG 1 1 19 1 2 1 1 4 ARG H . 4 . HN 1 1 20 1 1 1 1 3 LEU HG . 3 . HG 1 1 20 1 2 1 1 5 CYS HA . 5 . HA 1 1 21 1 1 1 1 3 LEU HG . 3 . HG 1 1 21 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 22 1 1 1 1 3 LEU HG . 3 . HG 1 1 22 1 2 1 1 19 VAL QG . 19 . HG* 1 1 23 1 1 1 1 3 LEU HG . 3 . HG 1 1 23 1 2 1 1 26 ALA MB . 26 . HB* 1 1 24 1 1 1 1 4 ARG H . 4 . HN 1 1 24 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1 25 1 1 1 1 4 ARG H . 4 . HN 1 1 25 1 2 1 1 4 ARG QB . 4 . HB* 1 1 26 1 1 1 1 4 ARG H . 4 . HN 1 1 26 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1 27 1 1 1 1 4 ARG H . 4 . HN 1 1 27 1 2 1 1 4 ARG QD . 4 . HD* 1 1 28 1 1 1 1 4 ARG H . 4 . HN 1 1 28 1 2 1 1 4 ARG QG . 4 . HG* 1 1 29 1 1 1 1 4 ARG H . 4 . HN 1 1 29 1 2 1 1 5 CYS H . 5 . HN 1 1 30 1 1 1 1 4 ARG H . 4 . HN 1 1 30 1 2 1 1 5 CYS HA . 5 . HA 1 1 31 1 1 1 1 4 ARG H . 4 . HN 1 1 31 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 32 1 1 1 1 4 ARG HA . 4 . HA 1 1 32 1 2 1 1 4 ARG QD . 4 . HD* 1 1 33 1 1 1 1 4 ARG HA . 4 . HA 1 1 33 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1 34 1 1 1 1 4 ARG HA . 4 . HA 1 1 34 1 2 1 1 4 ARG QG . 4 . HG* 1 1 35 1 1 1 1 4 ARG HA . 4 . HA 1 1 35 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1 36 1 1 1 1 4 ARG HA . 4 . HA 1 1 36 1 2 1 1 5 CYS H . 5 . HN 1 1 37 1 1 1 1 4 ARG HA . 4 . HA 1 1 37 1 2 1 1 5 CYS HA . 5 . HA 1 1 38 1 1 1 1 4 ARG HA . 4 . HA 1 1 38 1 2 1 1 5 CYS QB . 5 . HB* 1 1 39 1 1 1 1 4 ARG HA . 4 . HA 1 1 39 1 2 1 1 14 VAL H . 14 . HN 1 1 40 1 1 1 1 4 ARG HA . 4 . HA 1 1 40 1 2 1 1 14 VAL HB . 14 . HB 1 1 41 1 1 1 1 4 ARG HA . 4 . HA 1 1 41 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 42 1 1 1 1 4 ARG QB . 4 . HB* 1 1 42 1 2 1 1 4 ARG QD . 4 . HD* 1 1 43 1 1 1 1 4 ARG QB . 4 . HB* 1 1 43 1 2 1 1 5 CYS H . 5 . HN 1 1 44 1 1 1 1 4 ARG QB . 4 . HB* 1 1 44 1 2 1 1 5 CYS QB . 5 . HB* 1 1 45 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1 45 1 2 1 1 4 ARG QD . 4 . HD* 1 1 46 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1 46 1 2 1 1 5 CYS H . 5 . HN 1 1 47 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1 47 1 2 1 1 4 ARG QD . 4 . HD* 1 1 48 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1 48 1 2 1 1 5 CYS H . 5 . HN 1 1 49 1 1 1 1 4 ARG QD . 4 . HD* 1 1 49 1 2 1 1 5 CYS H . 5 . HN 1 1 50 1 1 1 1 4 ARG QG . 4 . HG* 1 1 50 1 2 1 1 5 CYS H . 5 . HN 1 1 51 1 1 1 1 5 CYS H . 5 . HN 1 1 51 1 2 1 1 5 CYS QB . 5 . HB* 1 1 52 1 1 1 1 5 CYS H . 5 . HN 1 1 52 1 2 1 1 6 GLY H . 6 . HN 1 1 53 1 1 1 1 5 CYS H . 5 . HN 1 1 53 1 2 1 1 12 CYS H . 12 . HN 1 1 54 1 1 1 1 5 CYS H . 5 . HN 1 1 54 1 2 1 1 14 VAL H . 14 . HN 1 1 55 1 1 1 1 5 CYS H . 5 . HN 1 1 55 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 56 1 1 1 1 5 CYS H . 5 . HN 1 1 56 1 2 1 1 27 TYR HA . 27 . HA 1 1 57 1 1 1 1 5 CYS H . 5 . HN 1 1 57 1 2 1 1 28 CYS H . 28 . HN 1 1 58 1 1 1 1 5 CYS H . 5 . HN 1 1 58 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1 59 1 1 1 1 5 CYS HA . 5 . HA 1 1 59 1 2 1 1 6 GLY H . 6 . HN 1 1 60 1 1 1 1 5 CYS HA . 5 . HA 1 1 60 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 61 1 1 1 1 5 CYS HA . 5 . HA 1 1 61 1 2 1 1 26 ALA MB . 26 . HB* 1 1 62 1 1 1 1 5 CYS HA . 5 . HA 1 1 62 1 2 1 1 27 TYR HA . 27 . HA 1 1 63 1 1 1 1 5 CYS HA . 5 . HA 1 1 63 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1 64 1 1 1 1 5 CYS HA . 5 . HA 1 1 64 1 2 1 1 27 TYR QD . 27 . HD* 1 1 65 1 1 1 1 5 CYS HA . 5 . HA 1 1 65 1 2 1 1 28 CYS H . 28 . HN 1 1 66 1 1 1 1 5 CYS HA . 5 . HA 1 1 66 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1 67 1 1 1 1 5 CYS QB . 5 . HB* 1 1 67 1 2 1 1 6 GLY H . 6 . HN 1 1 68 1 1 1 1 5 CYS QB . 5 . HB* 1 1 68 1 2 1 1 12 CYS H . 12 . HN 1 1 69 1 1 1 1 5 CYS QB . 5 . HB* 1 1 69 1 2 1 1 14 VAL H . 14 . HN 1 1 70 1 1 1 1 5 CYS QB . 5 . HB* 1 1 70 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1 71 1 1 1 1 5 CYS QB . 5 . HB* 1 1 71 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 72 1 1 1 1 5 CYS QB . 5 . HB* 1 1 72 1 2 1 1 27 TYR HA . 27 . HA 1 1 73 1 1 1 1 5 CYS QB . 5 . HB* 1 1 73 1 2 1 1 27 TYR QD . 27 . HD* 1 1 74 1 1 1 1 5 CYS QB . 5 . HB* 1 1 74 1 2 1 1 28 CYS H . 28 . HN 1 1 75 1 1 1 1 5 CYS QB . 5 . HB* 1 1 75 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1 76 1 1 1 1 6 GLY H . 6 . HN 1 1 76 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 77 1 1 1 1 6 GLY H . 6 . HN 1 1 77 1 2 1 1 7 CYS H . 7 . HN 1 1 78 1 1 1 1 6 GLY H . 6 . HN 1 1 78 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1 79 1 1 1 1 6 GLY H . 6 . HN 1 1 79 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 80 1 1 1 1 6 GLY H . 6 . HN 1 1 80 1 2 1 1 25 GLU QG . 25 . HG* 1 1 81 1 1 1 1 6 GLY H . 6 . HN 1 1 81 1 2 1 1 26 ALA MB . 26 . HB* 1 1 82 1 1 1 1 6 GLY H . 6 . HN 1 1 82 1 2 1 1 27 TYR HA . 27 . HA 1 1 83 1 1 1 1 6 GLY H . 6 . HN 1 1 83 1 2 1 1 27 TYR QD . 27 . HD* 1 1 84 1 1 1 1 6 GLY H . 6 . HN 1 1 84 1 2 1 1 27 TYR QE . 27 . HE* 1 1 85 1 1 1 1 6 GLY H . 6 . HN 1 1 85 1 2 1 1 28 CYS H . 28 . HN 1 1 86 1 1 1 1 6 GLY H . 6 . HN 1 1 86 1 2 1 1 33 ALA HA . 33 . HA 1 1 87 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1 87 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1 88 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1 88 1 2 1 1 25 GLU QG . 25 . HG* 1 1 89 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1 89 1 2 1 1 26 ALA MB . 26 . HB* 1 1 90 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1 90 1 2 1 1 7 CYS H . 7 . HN 1 1 91 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1 91 1 2 1 1 25 GLU QB . 25 . HB* 1 1 92 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1 92 1 2 1 1 25 GLU QG . 25 . HG* 1 1 93 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1 93 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1 94 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1 94 1 2 1 1 27 TYR QD . 27 . HD* 1 1 95 1 1 1 1 7 CYS H . 7 . HN 1 1 95 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1 96 1 1 1 1 7 CYS H . 7 . HN 1 1 96 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1 97 1 1 1 1 7 CYS H . 7 . HN 1 1 97 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1 98 1 1 1 1 7 CYS H . 7 . HN 1 1 98 1 2 1 1 25 GLU QG . 25 . HG* 1 1 99 1 1 1 1 7 CYS H . 7 . HN 1 1 99 1 2 1 1 27 TYR HA . 27 . HA 1 1 100 1 1 1 1 7 CYS H . 7 . HN 1 1 100 1 2 1 1 27 TYR QD . 27 . HD* 1 1 101 1 1 1 1 7 CYS H . 7 . HN 1 1 101 1 2 1 1 27 TYR QE . 27 . HE* 1 1 102 1 1 1 1 7 CYS H . 7 . HN 1 1 102 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1 103 1 1 1 1 7 CYS HA . 7 . HA 1 1 103 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1 104 1 1 1 1 7 CYS HA . 7 . HA 1 1 104 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1 105 1 1 1 1 7 CYS HA . 7 . HA 1 1 105 1 2 1 1 8 PRO QG . 8 . HG* 1 1 106 1 1 1 1 7 CYS HA . 7 . HA 1 1 106 1 2 1 1 27 TYR QD . 27 . HD* 1 1 107 1 1 1 1 7 CYS HA . 7 . HA 1 1 107 1 2 1 1 27 TYR QE . 27 . HE* 1 1 108 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1 108 1 2 1 1 9 ASP H . 9 . HN 1 1 109 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1 109 1 2 1 1 27 TYR QD . 27 . HD* 1 1 110 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1 110 1 2 1 1 27 TYR QE . 27 . HE* 1 1 111 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1 111 1 2 1 1 32 CYS HA . 32 . HA 1 1 112 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1 112 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1 113 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1 113 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1 114 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1 114 1 2 1 1 9 ASP H . 9 . HN 1 1 115 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1 115 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1 116 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1 116 1 2 1 1 10 CYS QB . 10 . HB* 1 1 117 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1 117 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1 118 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1 118 1 2 1 1 27 TYR QD . 27 . HD* 1 1 119 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1 119 1 2 1 1 27 TYR QE . 27 . HE* 1 1 120 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1 120 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1 121 1 1 1 1 8 PRO HA . 8 . HA 1 1 121 1 2 1 1 10 CYS H . 10 . HN 1 1 122 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1 122 1 2 1 1 9 ASP HA . 9 . HA 1 1 123 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1 123 1 2 1 1 10 CYS H . 10 . HN 1 1 124 1 1 1 1 8 PRO QG . 8 . HG* 1 1 124 1 2 1 1 9 ASP H . 9 . HN 1 1 125 1 1 1 1 9 ASP H . 9 . HN 1 1 125 1 2 1 1 9 ASP QB . 9 . HB* 1 1 126 1 1 1 1 9 ASP H . 9 . HN 1 1 126 1 2 1 1 10 CYS H . 10 . HN 1 1 127 1 1 1 1 9 ASP H . 9 . HN 1 1 127 1 2 1 1 10 CYS QB . 10 . HB* 1 1 128 1 1 1 1 9 ASP QB . 9 . HB* 1 1 128 1 2 1 1 10 CYS H . 10 . HN 1 1 129 1 1 1 1 10 CYS H . 10 . HN 1 1 129 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1 130 1 1 1 1 10 CYS H . 10 . HN 1 1 130 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1 131 1 1 1 1 10 CYS HA . 10 . HA 1 1 131 1 2 1 1 48 HIS QB . 48 . HB* 1 1 132 1 1 1 1 10 CYS QB . 10 . HB* 1 1 132 1 2 1 1 48 HIS QB . 48 . HB* 1 1 133 1 1 1 1 11 HIS H . 11 . HN 1 1 133 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1 134 1 1 1 1 11 HIS H . 11 . HN 1 1 134 1 2 1 1 12 CYS H . 12 . HN 1 1 135 1 1 1 1 12 CYS H . 12 . HN 1 1 135 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1 136 1 1 1 1 12 CYS H . 12 . HN 1 1 136 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1 137 1 1 1 1 12 CYS H . 12 . HN 1 1 137 1 2 1 1 44 ALA MB . 44 . HB* 1 1 138 1 1 1 1 12 CYS HA . 12 . HA 1 1 138 1 2 1 1 13 LYS H . 13 . HN 1 1 139 1 1 1 1 12 CYS HA . 12 . HA 1 1 139 1 2 1 1 44 ALA MB . 44 . HB* 1 1 140 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1 140 1 2 1 1 13 LYS H . 13 . HN 1 1 141 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1 141 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1 142 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1 142 1 2 1 1 44 ALA MB . 44 . HB* 1 1 143 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1 143 1 2 1 1 13 LYS H . 13 . HN 1 1 144 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1 144 1 2 1 1 44 ALA H . 44 . HN 1 1 145 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1 145 1 2 1 1 44 ALA HA . 44 . HA 1 1 146 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1 146 1 2 1 1 44 ALA MB . 44 . HB* 1 1 147 1 1 1 1 13 LYS H . 13 . HN 1 1 147 1 2 1 1 13 LYS QB . 13 . HB* 1 1 148 1 1 1 1 13 LYS H . 13 . HN 1 1 148 1 2 1 1 13 LYS QE . 13 . HE* 1 1 149 1 1 1 1 13 LYS H . 13 . HN 1 1 149 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1 150 1 1 1 1 13 LYS H . 13 . HN 1 1 150 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1 151 1 1 1 1 13 LYS H . 13 . HN 1 1 151 1 2 1 1 14 VAL H . 14 . HN 1 1 152 1 1 1 1 13 LYS H . 13 . HN 1 1 152 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 153 1 1 1 1 13 LYS HA . 13 . HA 1 1 153 1 2 1 1 13 LYS QD . 13 . HD* 1 1 154 1 1 1 1 13 LYS HA . 13 . HA 1 1 154 1 2 1 1 13 LYS QE . 13 . HE* 1 1 155 1 1 1 1 13 LYS HA . 13 . HA 1 1 155 1 2 1 1 14 VAL H . 14 . HN 1 1 156 1 1 1 1 13 LYS HA . 13 . HA 1 1 156 1 2 1 1 14 VAL HA . 14 . HA 1 1 157 1 1 1 1 13 LYS QE . 13 . HE* 1 1 157 1 2 1 1 14 VAL H . 14 . HN 1 1 158 1 1 1 1 13 LYS QE . 13 . HE* 1 1 158 1 2 1 1 14 VAL HA . 14 . HA 1 1 159 1 1 1 1 13 LYS QE . 13 . HE* 1 1 159 1 2 1 1 15 ASP H . 15 . HN 1 1 160 1 1 1 1 13 LYS QE . 13 . HE* 1 1 160 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1 161 1 1 1 1 13 LYS QG . 13 . HG* 1 1 161 1 2 1 1 14 VAL H . 14 . HN 1 1 162 1 1 1 1 14 VAL H . 14 . HN 1 1 162 1 2 1 1 14 VAL HB . 14 . HB 1 1 163 1 1 1 1 14 VAL H . 14 . HN 1 1 163 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1 164 1 1 1 1 14 VAL H . 14 . HN 1 1 164 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 165 1 1 1 1 14 VAL HA . 14 . HA 1 1 165 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1 166 1 1 1 1 14 VAL HA . 14 . HA 1 1 166 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1 167 1 1 1 1 14 VAL HA . 14 . HA 1 1 167 1 2 1 1 15 ASP H . 15 . HN 1 1 168 1 1 1 1 14 VAL HA . 14 . HA 1 1 168 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1 169 1 1 1 1 14 VAL HA . 14 . HA 1 1 169 1 2 1 1 28 CYS HA . 28 . HA 1 1 170 1 1 1 1 14 VAL HA . 14 . HA 1 1 170 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1 171 1 1 1 1 14 VAL HB . 14 . HB 1 1 171 1 2 1 1 15 ASP H . 15 . HN 1 1 172 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1 172 1 2 1 1 15 ASP H . 15 . HN 1 1 173 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1 173 1 2 1 1 19 VAL QG . 19 . HG* 1 1 174 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1 174 1 2 1 1 26 ALA MB . 26 . HB* 1 1 175 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1 175 1 2 1 1 28 CYS HA . 28 . HA 1 1 176 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1 176 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1 177 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1 177 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1 178 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 178 1 2 1 1 15 ASP H . 15 . HN 1 1 179 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 179 1 2 1 1 26 ALA MB . 26 . HB* 1 1 180 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 180 1 2 1 1 27 TYR HA . 27 . HA 1 1 181 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 181 1 2 1 1 28 CYS H . 28 . HN 1 1 182 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 182 1 2 1 1 28 CYS HA . 28 . HA 1 1 183 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 183 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1 184 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 184 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1 185 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1 185 1 2 1 1 29 SER H . 29 . HN 1 1 186 1 1 1 1 15 ASP H . 15 . HN 1 1 186 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1 187 1 1 1 1 15 ASP H . 15 . HN 1 1 187 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1 188 1 1 1 1 15 ASP H . 15 . HN 1 1 188 1 2 1 1 16 PRO QD . 16 . HD* 1 1 189 1 1 1 1 15 ASP H . 15 . HN 1 1 189 1 2 1 1 18 ARG H . 18 . HN 1 1 190 1 1 1 1 15 ASP H . 15 . HN 1 1 190 1 2 1 1 18 ARG QB . 18 . HB* 1 1 191 1 1 1 1 15 ASP H . 15 . HN 1 1 191 1 2 1 1 18 ARG QD . 18 . HD* 1 1 192 1 1 1 1 15 ASP H . 15 . HN 1 1 192 1 2 1 1 28 CYS HA . 28 . HA 1 1 193 1 1 1 1 15 ASP HA . 15 . HA 1 1 193 1 2 1 1 16 PRO HA . 16 . HA 1 1 194 1 1 1 1 15 ASP HA . 15 . HA 1 1 194 1 2 1 1 16 PRO QD . 16 . HD* 1 1 195 1 1 1 1 15 ASP HA . 15 . HA 1 1 195 1 2 1 1 18 ARG H . 18 . HN 1 1 196 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 196 1 2 1 1 16 PRO QD . 16 . HD* 1 1 197 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 197 1 2 1 1 18 ARG H . 18 . HN 1 1 198 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 198 1 2 1 1 18 ARG QB . 18 . HB* 1 1 199 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 199 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 200 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 200 1 2 1 1 19 VAL QG . 19 . HG* 1 1 201 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 201 1 2 1 1 17 GLU H . 17 . HN 1 1 202 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 202 1 2 1 1 18 ARG H . 18 . HN 1 1 203 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 203 1 2 1 1 18 ARG QB . 18 . HB* 1 1 204 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 204 1 2 1 1 19 VAL HA . 19 . HA 1 1 205 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 205 1 2 1 1 19 VAL QG . 19 . HG* 1 1 206 1 1 1 1 16 PRO HA . 16 . HA 1 1 206 1 2 1 1 17 GLU HA . 17 . HA 1 1 207 1 1 1 1 16 PRO HA . 16 . HA 1 1 207 1 2 1 1 18 ARG H . 18 . HN 1 1 208 1 1 1 1 16 PRO HA . 16 . HA 1 1 208 1 2 1 1 19 VAL H . 19 . HN 1 1 209 1 1 1 1 16 PRO HA . 16 . HA 1 1 209 1 2 1 1 19 VAL HB . 19 . HB 1 1 210 1 1 1 1 16 PRO HA . 16 . HA 1 1 210 1 2 1 1 19 VAL QG . 19 . HG* 1 1 211 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1 211 1 2 1 1 17 GLU H . 17 . HN 1 1 212 1 1 1 1 16 PRO QD . 16 . HD* 1 1 212 1 2 1 1 17 GLU H . 17 . HN 1 1 213 1 1 1 1 16 PRO QG . 16 . HG* 1 1 213 1 2 1 1 17 GLU H . 17 . HN 1 1 214 1 1 1 1 17 GLU H . 17 . HN 1 1 214 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 215 1 1 1 1 17 GLU H . 17 . HN 1 1 215 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1 216 1 1 1 1 17 GLU H . 17 . HN 1 1 216 1 2 1 1 17 GLU QG . 17 . HG* 1 1 217 1 1 1 1 17 GLU H . 17 . HN 1 1 217 1 2 1 1 18 ARG H . 18 . HN 1 1 218 1 1 1 1 17 GLU H . 17 . HN 1 1 218 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 219 1 1 1 1 17 GLU H . 17 . HN 1 1 219 1 2 1 1 19 VAL H . 19 . HN 1 1 220 1 1 1 1 17 GLU H . 17 . HN 1 1 220 1 2 1 1 19 VAL QG . 19 . HG* 1 1 221 1 1 1 1 17 GLU HA . 17 . HA 1 1 221 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1 222 1 1 1 1 17 GLU HA . 17 . HA 1 1 222 1 2 1 1 17 GLU QG . 17 . HG* 1 1 223 1 1 1 1 17 GLU HA . 17 . HA 1 1 223 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1 224 1 1 1 1 17 GLU HA . 17 . HA 1 1 224 1 2 1 1 19 VAL QG . 19 . HG* 1 1 225 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 225 1 2 1 1 18 ARG H . 18 . HN 1 1 226 1 1 1 1 17 GLU QG . 17 . HG* 1 1 226 1 2 1 1 18 ARG QB . 18 . HB* 1 1 227 1 1 1 1 17 GLU QG . 17 . HG* 1 1 227 1 2 1 1 18 ARG QD . 18 . HD* 1 1 228 1 1 1 1 17 GLU QG . 17 . HG* 1 1 228 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1 229 1 1 1 1 18 ARG H . 18 . HN 1 1 229 1 2 1 1 18 ARG QB . 18 . HB* 1 1 230 1 1 1 1 18 ARG H . 18 . HN 1 1 230 1 2 1 1 18 ARG QD . 18 . HD* 1 1 231 1 1 1 1 18 ARG H . 18 . HN 1 1 231 1 2 1 1 19 VAL H . 19 . HN 1 1 232 1 1 1 1 18 ARG H . 18 . HN 1 1 232 1 2 1 1 19 VAL HA . 19 . HA 1 1 233 1 1 1 1 18 ARG H . 18 . HN 1 1 233 1 2 1 1 19 VAL HB . 19 . HB 1 1 234 1 1 1 1 18 ARG H . 18 . HN 1 1 234 1 2 1 1 19 VAL QG . 19 . HG* 1 1 235 1 1 1 1 18 ARG HA . 18 . HA 1 1 235 1 2 1 1 18 ARG QD . 18 . HD* 1 1 236 1 1 1 1 18 ARG HA . 18 . HA 1 1 236 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 237 1 1 1 1 18 ARG HA . 18 . HA 1 1 237 1 2 1 1 19 VAL H . 19 . HN 1 1 238 1 1 1 1 18 ARG QB . 18 . HB* 1 1 238 1 2 1 1 19 VAL HA . 19 . HA 1 1 239 1 1 1 1 18 ARG QD . 18 . HD* 1 1 239 1 2 1 1 19 VAL H . 19 . HN 1 1 240 1 1 1 1 19 VAL H . 19 . HN 1 1 240 1 2 1 1 19 VAL HB . 19 . HB 1 1 241 1 1 1 1 19 VAL H . 19 . HN 1 1 241 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1 242 1 1 1 1 19 VAL H . 19 . HN 1 1 242 1 2 1 1 19 VAL QG . 19 . HG* 1 1 243 1 1 1 1 19 VAL H . 19 . HN 1 1 243 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 244 1 1 1 1 19 VAL H . 19 . HN 1 1 244 1 2 1 1 20 PHE H . 20 . HN 1 1 245 1 1 1 1 19 VAL HA . 19 . HA 1 1 245 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1 246 1 1 1 1 19 VAL HA . 19 . HA 1 1 246 1 2 1 1 19 VAL QG . 19 . HG* 1 1 247 1 1 1 1 19 VAL HA . 19 . HA 1 1 247 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 248 1 1 1 1 19 VAL HA . 19 . HA 1 1 248 1 2 1 1 20 PHE H . 20 . HN 1 1 249 1 1 1 1 19 VAL HB . 19 . HB 1 1 249 1 2 1 1 20 PHE H . 20 . HN 1 1 250 1 1 1 1 19 VAL HB . 19 . HB 1 1 250 1 2 1 1 27 TYR H . 27 . HN 1 1 251 1 1 1 1 19 VAL QG . 19 . HG* 1 1 251 1 2 1 1 20 PHE H . 20 . HN 1 1 252 1 1 1 1 19 VAL QG . 19 . HG* 1 1 252 1 2 1 1 20 PHE HA . 20 . HA 1 1 253 1 1 1 1 19 VAL QG . 19 . HG* 1 1 253 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1 254 1 1 1 1 19 VAL QG . 19 . HG* 1 1 254 1 2 1 1 21 ASN HA . 21 . HA 1 1 255 1 1 1 1 19 VAL QG . 19 . HG* 1 1 255 1 2 1 1 21 ASN QB . 21 . HB* 1 1 256 1 1 1 1 19 VAL QG . 19 . HG* 1 1 256 1 2 1 1 26 ALA HA . 26 . HA 1 1 257 1 1 1 1 19 VAL QG . 19 . HG* 1 1 257 1 2 1 1 27 TYR H . 27 . HN 1 1 258 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 258 1 2 1 1 26 ALA MB . 26 . HB* 1 1 259 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 259 1 2 1 1 26 ALA MB . 26 . HB* 1 1 260 1 1 1 1 20 PHE H . 20 . HN 1 1 260 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1 261 1 1 1 1 20 PHE H . 20 . HN 1 1 261 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1 262 1 1 1 1 20 PHE H . 20 . HN 1 1 262 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1 263 1 1 1 1 20 PHE H . 20 . HN 1 1 263 1 2 1 1 26 ALA HA . 26 . HA 1 1 264 1 1 1 1 20 PHE H . 20 . HN 1 1 264 1 2 1 1 27 TYR H . 27 . HN 1 1 265 1 1 1 1 20 PHE H . 20 . HN 1 1 265 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1 266 1 1 1 1 20 PHE H . 20 . HN 1 1 266 1 2 1 1 28 CYS HA . 28 . HA 1 1 267 1 1 1 1 20 PHE H . 20 . HN 1 1 267 1 2 1 1 29 SER H . 29 . HN 1 1 268 1 1 1 1 20 PHE HA . 20 . HA 1 1 268 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1 269 1 1 1 1 20 PHE HA . 20 . HA 1 1 269 1 2 1 1 21 ASN HA . 21 . HA 1 1 270 1 1 1 1 20 PHE HA . 20 . HA 1 1 270 1 2 1 1 33 ALA MB . 33 . HB* 1 1 271 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1 271 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1 272 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1 272 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1 273 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1 273 1 2 1 1 27 TYR QD . 27 . HD* 1 1 274 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1 274 1 2 1 1 29 SER HA . 29 . HA 1 1 275 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1 275 1 2 1 1 33 ALA MB . 33 . HB* 1 1 276 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1 276 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1 277 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1 277 1 2 1 1 27 TYR QD . 27 . HD* 1 1 278 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1 278 1 2 1 1 29 SER HA . 29 . HA 1 1 279 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1 279 1 2 1 1 30 GLN HA . 30 . HA 1 1 280 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1 280 1 2 1 1 33 ALA MB . 33 . HB* 1 1 281 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1 281 1 2 1 1 29 SER HA . 29 . HA 1 1 282 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1 282 1 2 1 1 30 GLN HA . 30 . HA 1 1 283 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1 283 1 2 1 1 30 GLN QB . 30 . HB* 1 1 284 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1 284 1 2 1 1 30 GLN QG . 30 . HG* 1 1 285 1 1 1 1 20 PHE HD2 . 20 . HD2 1 1 285 1 2 1 1 30 GLN HA . 30 . HA 1 1 286 1 1 1 1 20 PHE QE . 20 . HE* 1 1 286 1 2 1 1 29 SER HA . 29 . HA 1 1 287 1 1 1 1 20 PHE QE . 20 . HE* 1 1 287 1 2 1 1 30 GLN HA . 30 . HA 1 1 288 1 1 1 1 20 PHE QE . 20 . HE* 1 1 288 1 2 1 1 30 GLN QB . 30 . HB* 1 1 289 1 1 1 1 21 ASN H . 21 . HN 1 1 289 1 2 1 1 33 ALA MB . 33 . HB* 1 1 290 1 1 1 1 21 ASN HA . 21 . HA 1 1 290 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1 291 1 1 1 1 21 ASN HA . 21 . HA 1 1 291 1 2 1 1 22 HIS QB . 22 . HB* 1 1 292 1 1 1 1 21 ASN HA . 21 . HA 1 1 292 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1 293 1 1 1 1 21 ASN HA . 21 . HA 1 1 293 1 2 1 1 26 ALA H . 26 . HN 1 1 294 1 1 1 1 21 ASN HA . 21 . HA 1 1 294 1 2 1 1 26 ALA HA . 26 . HA 1 1 295 1 1 1 1 21 ASN HA . 21 . HA 1 1 295 1 2 1 1 27 TYR H . 27 . HN 1 1 296 1 1 1 1 21 ASN HA . 21 . HA 1 1 296 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1 297 1 1 1 1 21 ASN HA . 21 . HA 1 1 297 1 2 1 1 27 TYR QD . 27 . HD* 1 1 298 1 1 1 1 21 ASN QB . 21 . HB* 1 1 298 1 2 1 1 22 HIS HA . 22 . HA 1 1 299 1 1 1 1 21 ASN QB . 21 . HB* 1 1 299 1 2 1 1 26 ALA HA . 26 . HA 1 1 300 1 1 1 1 21 ASN QD . 21 . HD2* 1 1 300 1 2 1 1 22 HIS HA . 22 . HA 1 1 301 1 1 1 1 22 HIS HA . 22 . HA 1 1 301 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1 302 1 1 1 1 22 HIS HA . 22 . HA 1 1 302 1 2 1 1 23 ASP HA . 23 . HA 1 1 303 1 1 1 1 22 HIS HA . 22 . HA 1 1 303 1 2 1 1 23 ASP QB . 23 . HB* 1 1 304 1 1 1 1 22 HIS HA . 22 . HA 1 1 304 1 2 1 1 24 GLY H . 24 . HN 1 1 305 1 1 1 1 22 HIS HA . 22 . HA 1 1 305 1 2 1 1 25 GLU H . 25 . HN 1 1 306 1 1 1 1 22 HIS HA . 22 . HA 1 1 306 1 2 1 1 27 TYR QE . 27 . HE* 1 1 307 1 1 1 1 22 HIS HA . 22 . HA 1 1 307 1 2 1 1 33 ALA MB . 33 . HB* 1 1 308 1 1 1 1 22 HIS QB . 22 . HB* 1 1 308 1 2 1 1 25 GLU QB . 25 . HB* 1 1 309 1 1 1 1 22 HIS QB . 22 . HB* 1 1 309 1 2 1 1 27 TYR QD . 27 . HD* 1 1 310 1 1 1 1 22 HIS QB . 22 . HB* 1 1 310 1 2 1 1 27 TYR QE . 27 . HE* 1 1 311 1 1 1 1 22 HIS QB . 22 . HB* 1 1 311 1 2 1 1 33 ALA MB . 33 . HB* 1 1 312 1 1 1 1 22 HIS QB . 22 . HB* 1 1 312 1 2 1 1 34 GLU HA . 34 . HA 1 1 313 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1 313 1 2 1 1 27 TYR QD . 27 . HD* 1 1 314 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1 314 1 2 1 1 27 TYR QE . 27 . HE* 1 1 315 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1 315 1 2 1 1 33 ALA MB . 33 . HB* 1 1 316 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1 316 1 2 1 1 27 TYR QD . 27 . HD* 1 1 317 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1 317 1 2 1 1 27 TYR QE . 27 . HE* 1 1 318 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1 318 1 2 1 1 33 ALA MB . 33 . HB* 1 1 319 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1 319 1 2 1 1 23 ASP QB . 23 . HB* 1 1 320 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1 320 1 2 1 1 27 TYR QD . 27 . HD* 1 1 321 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1 321 1 2 1 1 27 TYR QE . 27 . HE* 1 1 322 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1 322 1 2 1 1 33 ALA MB . 33 . HB* 1 1 323 1 1 1 1 23 ASP QB . 23 . HB* 1 1 323 1 2 1 1 27 TYR QE . 27 . HE* 1 1 324 1 1 1 1 24 GLY H . 24 . HN 1 1 324 1 2 1 1 25 GLU H . 25 . HN 1 1 325 1 1 1 1 25 GLU H . 25 . HN 1 1 325 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1 326 1 1 1 1 25 GLU H . 25 . HN 1 1 326 1 2 1 1 25 GLU QG . 25 . HG* 1 1 327 1 1 1 1 25 GLU H . 25 . HN 1 1 327 1 2 1 1 26 ALA H . 26 . HN 1 1 328 1 1 1 1 25 GLU H . 25 . HN 1 1 328 1 2 1 1 27 TYR QE . 27 . HE* 1 1 329 1 1 1 1 25 GLU HA . 25 . HA 1 1 329 1 2 1 1 25 GLU QG . 25 . HG* 1 1 330 1 1 1 1 25 GLU HA . 25 . HA 1 1 330 1 2 1 1 26 ALA H . 26 . HN 1 1 331 1 1 1 1 25 GLU QB . 25 . HB* 1 1 331 1 2 1 1 25 GLU QG . 25 . HG* 1 1 332 1 1 1 1 25 GLU QB . 25 . HB* 1 1 332 1 2 1 1 27 TYR QE . 27 . HE* 1 1 333 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1 333 1 2 1 1 26 ALA H . 26 . HN 1 1 334 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1 334 1 2 1 1 27 TYR QE . 27 . HE* 1 1 335 1 1 1 1 25 GLU QG . 25 . HG* 1 1 335 1 2 1 1 26 ALA H . 26 . HN 1 1 336 1 1 1 1 25 GLU QG . 25 . HG* 1 1 336 1 2 1 1 26 ALA MB . 26 . HB* 1 1 337 1 1 1 1 25 GLU QG . 25 . HG* 1 1 337 1 2 1 1 27 TYR QE . 27 . HE* 1 1 338 1 1 1 1 26 ALA H . 26 . HN 1 1 338 1 2 1 1 26 ALA MB . 26 . HB* 1 1 339 1 1 1 1 26 ALA H . 26 . HN 1 1 339 1 2 1 1 27 TYR HA . 27 . HA 1 1 340 1 1 1 1 26 ALA HA . 26 . HA 1 1 340 1 2 1 1 27 TYR H . 27 . HN 1 1 341 1 1 1 1 26 ALA HA . 26 . HA 1 1 341 1 2 1 1 27 TYR QD . 27 . HD* 1 1 342 1 1 1 1 26 ALA MB . 26 . HB* 1 1 342 1 2 1 1 27 TYR H . 27 . HN 1 1 343 1 1 1 1 26 ALA MB . 26 . HB* 1 1 343 1 2 1 1 27 TYR HA . 27 . HA 1 1 344 1 1 1 1 26 ALA MB . 26 . HB* 1 1 344 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1 345 1 1 1 1 27 TYR H . 27 . HN 1 1 345 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1 346 1 1 1 1 27 TYR H . 27 . HN 1 1 346 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1 347 1 1 1 1 27 TYR H . 27 . HN 1 1 347 1 2 1 1 27 TYR QD . 27 . HD* 1 1 348 1 1 1 1 27 TYR H . 27 . HN 1 1 348 1 2 1 1 27 TYR QE . 27 . HE* 1 1 349 1 1 1 1 27 TYR H . 27 . HN 1 1 349 1 2 1 1 28 CYS H . 28 . HN 1 1 350 1 1 1 1 27 TYR H . 27 . HN 1 1 350 1 2 1 1 29 SER H . 29 . HN 1 1 351 1 1 1 1 27 TYR HA . 27 . HA 1 1 351 1 2 1 1 27 TYR QD . 27 . HD* 1 1 352 1 1 1 1 27 TYR HA . 27 . HA 1 1 352 1 2 1 1 28 CYS H . 28 . HN 1 1 353 1 1 1 1 27 TYR HA . 27 . HA 1 1 353 1 2 1 1 28 CYS HA . 28 . HA 1 1 354 1 1 1 1 27 TYR HA . 27 . HA 1 1 354 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1 355 1 1 1 1 27 TYR HA . 27 . HA 1 1 355 1 2 1 1 29 SER H . 29 . HN 1 1 356 1 1 1 1 27 TYR HA . 27 . HA 1 1 356 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1 357 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1 357 1 2 1 1 28 CYS H . 28 . HN 1 1 358 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1 358 1 2 1 1 33 ALA H . 33 . HN 1 1 359 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1 359 1 2 1 1 33 ALA HA . 33 . HA 1 1 360 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 360 1 2 1 1 28 CYS H . 28 . HN 1 1 361 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 361 1 2 1 1 28 CYS HA . 28 . HA 1 1 362 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 362 1 2 1 1 29 SER H . 29 . HN 1 1 363 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 363 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1 364 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 364 1 2 1 1 33 ALA H . 33 . HN 1 1 365 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 365 1 2 1 1 33 ALA HA . 33 . HA 1 1 366 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 366 1 2 1 1 33 ALA MB . 33 . HB* 1 1 367 1 1 1 1 27 TYR QD . 27 . HD* 1 1 367 1 2 1 1 32 CYS HA . 32 . HA 1 1 368 1 1 1 1 27 TYR QD . 27 . HD* 1 1 368 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1 369 1 1 1 1 27 TYR QD . 27 . HD* 1 1 369 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1 370 1 1 1 1 27 TYR QD . 27 . HD* 1 1 370 1 2 1 1 33 ALA HA . 33 . HA 1 1 371 1 1 1 1 27 TYR QD . 27 . HD* 1 1 371 1 2 1 1 33 ALA MB . 33 . HB* 1 1 372 1 1 1 1 27 TYR QE . 27 . HE* 1 1 372 1 2 1 1 33 ALA HA . 33 . HA 1 1 373 1 1 1 1 27 TYR QE . 27 . HE* 1 1 373 1 2 1 1 33 ALA MB . 33 . HB* 1 1 374 1 1 1 1 27 TYR QE . 27 . HE* 1 1 374 1 2 1 1 34 GLU H . 34 . HN 1 1 375 1 1 1 1 28 CYS H . 28 . HN 1 1 375 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1 376 1 1 1 1 28 CYS H . 28 . HN 1 1 376 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1 377 1 1 1 1 28 CYS H . 28 . HN 1 1 377 1 2 1 1 29 SER H . 29 . HN 1 1 378 1 1 1 1 28 CYS H . 28 . HN 1 1 378 1 2 1 1 32 CYS H . 32 . HN 1 1 379 1 1 1 1 28 CYS H . 28 . HN 1 1 379 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1 380 1 1 1 1 28 CYS H . 28 . HN 1 1 380 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1 381 1 1 1 1 28 CYS HA . 28 . HA 1 1 381 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1 382 1 1 1 1 29 SER H . 29 . HN 1 1 382 1 2 1 1 30 GLN H . 30 . HN 1 1 383 1 1 1 1 29 SER H . 29 . HN 1 1 383 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1 384 1 1 1 1 29 SER H . 29 . HN 1 1 384 1 2 1 1 33 ALA MB . 33 . HB* 1 1 385 1 1 1 1 29 SER HA . 29 . HA 1 1 385 1 2 1 1 31 ALA H . 31 . HN 1 1 386 1 1 1 1 29 SER QB . 29 . HB* 1 1 386 1 2 1 1 30 GLN QG . 30 . HG* 1 1 387 1 1 1 1 29 SER QB . 29 . HB* 1 1 387 1 2 1 1 31 ALA H . 31 . HN 1 1 388 1 1 1 1 29 SER QB . 29 . HB* 1 1 388 1 2 1 1 31 ALA MB . 31 . HB* 1 1 389 1 1 1 1 29 SER QB . 29 . HB* 1 1 389 1 2 1 1 32 CYS H . 32 . HN 1 1 390 1 1 1 1 30 GLN H . 30 . HN 1 1 390 1 2 1 1 31 ALA H . 31 . HN 1 1 391 1 1 1 1 30 GLN HA . 30 . HA 1 1 391 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1 392 1 1 1 1 30 GLN HA . 30 . HA 1 1 392 1 2 1 1 30 GLN QG . 30 . HG* 1 1 393 1 1 1 1 30 GLN HA . 30 . HA 1 1 393 1 2 1 1 32 CYS H . 32 . HN 1 1 394 1 1 1 1 30 GLN HA . 30 . HA 1 1 394 1 2 1 1 33 ALA H . 33 . HN 1 1 395 1 1 1 1 30 GLN HA . 30 . HA 1 1 395 1 2 1 1 33 ALA MB . 33 . HB* 1 1 396 1 1 1 1 30 GLN HA . 30 . HA 1 1 396 1 2 1 1 34 GLU H . 34 . HN 1 1 397 1 1 1 1 30 GLN QB . 30 . HB* 1 1 397 1 2 1 1 31 ALA H . 31 . HN 1 1 398 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1 398 1 2 1 1 31 ALA H . 31 . HN 1 1 399 1 1 1 1 30 GLN QG . 30 . HG* 1 1 399 1 2 1 1 31 ALA H . 31 . HN 1 1 400 1 1 1 1 30 GLN QG . 30 . HG* 1 1 400 1 2 1 1 31 ALA HA . 31 . HA 1 1 401 1 1 1 1 30 GLN QG . 30 . HG* 1 1 401 1 2 1 1 32 CYS H . 32 . HN 1 1 402 1 1 1 1 30 GLN QG . 30 . HG* 1 1 402 1 2 1 1 33 ALA H . 33 . HN 1 1 403 1 1 1 1 30 GLN QG . 30 . HG* 1 1 403 1 2 1 1 34 GLU H . 34 . HN 1 1 404 1 1 1 1 31 ALA H . 31 . HN 1 1 404 1 2 1 1 31 ALA MB . 31 . HB* 1 1 405 1 1 1 1 31 ALA H . 31 . HN 1 1 405 1 2 1 1 32 CYS H . 32 . HN 1 1 406 1 1 1 1 31 ALA H . 31 . HN 1 1 406 1 2 1 1 33 ALA H . 33 . HN 1 1 407 1 1 1 1 31 ALA H . 31 . HN 1 1 407 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 408 1 1 1 1 31 ALA HA . 31 . HA 1 1 408 1 2 1 1 33 ALA H . 33 . HN 1 1 409 1 1 1 1 31 ALA HA . 31 . HA 1 1 409 1 2 1 1 33 ALA MB . 33 . HB* 1 1 410 1 1 1 1 31 ALA HA . 31 . HA 1 1 410 1 2 1 1 34 GLU H . 34 . HN 1 1 411 1 1 1 1 31 ALA HA . 31 . HA 1 1 411 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 412 1 1 1 1 31 ALA HA . 31 . HA 1 1 412 1 2 1 1 35 GLN H . 35 . HN 1 1 413 1 1 1 1 31 ALA HA . 31 . HA 1 1 413 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1 414 1 1 1 1 31 ALA HA . 31 . HA 1 1 414 1 2 1 1 40 GLU QB . 40 . HB* 1 1 415 1 1 1 1 31 ALA HA . 31 . HA 1 1 415 1 2 1 1 40 GLU QG . 40 . HG* 1 1 416 1 1 1 1 31 ALA MB . 31 . HB* 1 1 416 1 2 1 1 32 CYS H . 32 . HN 1 1 417 1 1 1 1 31 ALA MB . 31 . HB* 1 1 417 1 2 1 1 32 CYS HA . 32 . HA 1 1 418 1 1 1 1 31 ALA MB . 31 . HB* 1 1 418 1 2 1 1 36 HIS H . 36 . HN 1 1 419 1 1 1 1 31 ALA MB . 31 . HB* 1 1 419 1 2 1 1 36 HIS HE1 . 36 . HE1 1 1 420 1 1 1 1 31 ALA MB . 31 . HB* 1 1 420 1 2 1 1 40 GLU QB . 40 . HB* 1 1 421 1 1 1 1 31 ALA MB . 31 . HB* 1 1 421 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1 422 1 1 1 1 31 ALA MB . 31 . HB* 1 1 422 1 2 1 1 40 GLU QG . 40 . HG* 1 1 423 1 1 1 1 31 ALA MB . 31 . HB* 1 1 423 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1 424 1 1 1 1 31 ALA MB . 31 . HB* 1 1 424 1 2 1 1 42 CYS HA . 42 . HA 1 1 425 1 1 1 1 31 ALA MB . 31 . HB* 1 1 425 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1 426 1 1 1 1 31 ALA MB . 31 . HB* 1 1 426 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1 427 1 1 1 1 31 ALA MB . 31 . HB* 1 1 427 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 428 1 1 1 1 32 CYS H . 32 . HN 1 1 428 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1 429 1 1 1 1 32 CYS H . 32 . HN 1 1 429 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1 430 1 1 1 1 32 CYS H . 32 . HN 1 1 430 1 2 1 1 33 ALA H . 33 . HN 1 1 431 1 1 1 1 32 CYS H . 32 . HN 1 1 431 1 2 1 1 33 ALA MB . 33 . HB* 1 1 432 1 1 1 1 32 CYS H . 32 . HN 1 1 432 1 2 1 1 36 HIS H . 36 . HN 1 1 433 1 1 1 1 32 CYS HA . 32 . HA 1 1 433 1 2 1 1 35 GLN H . 35 . HN 1 1 434 1 1 1 1 32 CYS HA . 32 . HA 1 1 434 1 2 1 1 35 GLN HA . 35 . HA 1 1 435 1 1 1 1 32 CYS HA . 32 . HA 1 1 435 1 2 1 1 36 HIS H . 36 . HN 1 1 436 1 1 1 1 32 CYS HA . 32 . HA 1 1 436 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1 437 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1 437 1 2 1 1 33 ALA H . 33 . HN 1 1 438 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1 438 1 2 1 1 33 ALA MB . 33 . HB* 1 1 439 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1 439 1 2 1 1 35 GLN H . 35 . HN 1 1 440 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1 440 1 2 1 1 33 ALA H . 33 . HN 1 1 441 1 1 1 1 33 ALA H . 33 . HN 1 1 441 1 2 1 1 33 ALA MB . 33 . HB* 1 1 442 1 1 1 1 33 ALA H . 33 . HN 1 1 442 1 2 1 1 34 GLU HA . 34 . HA 1 1 443 1 1 1 1 33 ALA H . 33 . HN 1 1 443 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 444 1 1 1 1 33 ALA H . 33 . HN 1 1 444 1 2 1 1 35 GLN HA . 35 . HA 1 1 445 1 1 1 1 33 ALA H . 33 . HN 1 1 445 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1 446 1 1 1 1 33 ALA HA . 33 . HA 1 1 446 1 2 1 1 34 GLU HA . 34 . HA 1 1 447 1 1 1 1 33 ALA MB . 33 . HB* 1 1 447 1 2 1 1 34 GLU H . 34 . HN 1 1 448 1 1 1 1 33 ALA MB . 33 . HB* 1 1 448 1 2 1 1 34 GLU HA . 34 . HA 1 1 449 1 1 1 1 33 ALA MB . 33 . HB* 1 1 449 1 2 1 1 35 GLN H . 35 . HN 1 1 450 1 1 1 1 34 GLU H . 34 . HN 1 1 450 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 451 1 1 1 1 34 GLU H . 34 . HN 1 1 451 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 452 1 1 1 1 34 GLU H . 34 . HN 1 1 452 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1 453 1 1 1 1 34 GLU H . 34 . HN 1 1 453 1 2 1 1 34 GLU QG . 34 . HG* 1 1 454 1 1 1 1 34 GLU H . 34 . HN 1 1 454 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1 455 1 1 1 1 34 GLU H . 34 . HN 1 1 455 1 2 1 1 36 HIS H . 36 . HN 1 1 456 1 1 1 1 34 GLU H . 34 . HN 1 1 456 1 2 1 1 36 HIS HA . 36 . HA 1 1 457 1 1 1 1 34 GLU H . 34 . HN 1 1 457 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 458 1 1 1 1 34 GLU H . 34 . HN 1 1 458 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 459 1 1 1 1 34 GLU HA . 34 . HA 1 1 459 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1 460 1 1 1 1 34 GLU HA . 34 . HA 1 1 460 1 2 1 1 34 GLU QG . 34 . HG* 1 1 461 1 1 1 1 34 GLU HA . 34 . HA 1 1 461 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1 462 1 1 1 1 34 GLU HA . 34 . HA 1 1 462 1 2 1 1 36 HIS H . 36 . HN 1 1 463 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 463 1 2 1 1 35 GLN H . 35 . HN 1 1 464 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 464 1 2 1 1 36 HIS H . 36 . HN 1 1 465 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 465 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 466 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 466 1 2 1 1 37 PRO QD . 37 . HD* 1 1 467 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 467 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 468 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1 468 1 2 1 1 37 PRO QD . 37 . HD* 1 1 469 1 1 1 1 34 GLU QG . 34 . HG* 1 1 469 1 2 1 1 35 GLN H . 35 . HN 1 1 470 1 1 1 1 35 GLN H . 35 . HN 1 1 470 1 2 1 1 35 GLN HA . 35 . HA 1 1 471 1 1 1 1 35 GLN H . 35 . HN 1 1 471 1 2 1 1 35 GLN QG . 35 . HG* 1 1 472 1 1 1 1 35 GLN H . 35 . HN 1 1 472 1 2 1 1 36 HIS H . 36 . HN 1 1 473 1 1 1 1 35 GLN H . 35 . HN 1 1 473 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1 474 1 1 1 1 35 GLN HA . 35 . HA 1 1 474 1 2 1 1 35 GLN QE . 35 . HE2* 1 1 475 1 1 1 1 35 GLN HA . 35 . HA 1 1 475 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1 476 1 1 1 1 35 GLN HA . 35 . HA 1 1 476 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1 477 1 1 1 1 35 GLN HA . 35 . HA 1 1 477 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1 478 1 1 1 1 36 HIS H . 36 . HN 1 1 478 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1 479 1 1 1 1 36 HIS H . 36 . HN 1 1 479 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 480 1 1 1 1 36 HIS H . 36 . HN 1 1 480 1 2 1 1 37 PRO QD . 37 . HD* 1 1 481 1 1 1 1 36 HIS H . 36 . HN 1 1 481 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 482 1 1 1 1 36 HIS HA . 36 . HA 1 1 482 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 483 1 1 1 1 36 HIS HA . 36 . HA 1 1 483 1 2 1 1 37 PRO QD . 37 . HD* 1 1 484 1 1 1 1 36 HIS HA . 36 . HA 1 1 484 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 485 1 1 1 1 36 HIS HA . 36 . HA 1 1 485 1 2 1 1 40 GLU QB . 40 . HB* 1 1 486 1 1 1 1 36 HIS HA . 36 . HA 1 1 486 1 2 1 1 40 GLU QG . 40 . HG* 1 1 487 1 1 1 1 36 HIS QB . 36 . HB* 1 1 487 1 2 1 1 39 GLY H . 39 . HN 1 1 488 1 1 1 1 36 HIS QB . 36 . HB* 1 1 488 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1 489 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1 489 1 2 1 1 42 CYS HB2 . 42 . HB2 1 1 490 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1 490 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1 491 1 1 1 1 37 PRO QD . 37 . HD* 1 1 491 1 2 1 1 40 GLU QB . 40 . HB* 1 1 492 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1 492 1 2 1 1 38 ASN HA . 38 . HA 1 1 493 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1 493 1 2 1 1 39 GLY H . 39 . HN 1 1 494 1 1 1 1 38 ASN HA . 38 . HA 1 1 494 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1 495 1 1 1 1 38 ASN HA . 38 . HA 1 1 495 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1 496 1 1 1 1 38 ASN HA . 38 . HA 1 1 496 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1 497 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1 497 1 2 1 1 39 GLY H . 39 . HN 1 1 498 1 1 1 1 39 GLY H . 39 . HN 1 1 498 1 2 1 1 40 GLU HA . 40 . HA 1 1 499 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1 499 1 2 1 1 40 GLU HA . 40 . HA 1 1 500 1 1 1 1 40 GLU HA . 40 . HA 1 1 500 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1 501 1 1 1 1 40 GLU HA . 40 . HA 1 1 501 1 2 1 1 40 GLU QG . 40 . HG* 1 1 502 1 1 1 1 40 GLU HA . 40 . HA 1 1 502 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1 503 1 1 1 1 40 GLU HA . 40 . HA 1 1 503 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1 504 1 1 1 1 40 GLU HA . 40 . HA 1 1 504 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1 505 1 1 1 1 40 GLU HA . 40 . HA 1 1 505 1 2 1 1 41 PRO QG . 41 . HG* 1 1 506 1 1 1 1 42 CYS HA . 42 . HA 1 1 506 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1 507 1 1 1 1 42 CYS HA . 42 . HA 1 1 507 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 508 1 1 1 1 42 CYS HA . 42 . HA 1 1 508 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1 509 1 1 1 1 42 CYS HA . 42 . HA 1 1 509 1 2 1 1 43 PRO QG . 43 . HG* 1 1 510 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1 510 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 511 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1 511 1 2 1 1 44 ALA H . 44 . HN 1 1 512 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1 512 1 2 1 1 44 ALA MB . 44 . HB* 1 1 513 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1 513 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 514 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1 514 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1 515 1 1 1 1 43 PRO QB . 43 . HB* 1 1 515 1 2 1 1 44 ALA H . 44 . HN 1 1 516 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1 516 1 2 1 1 44 ALA H . 44 . HN 1 1 517 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1 517 1 2 1 1 44 ALA H . 44 . HN 1 1 518 1 1 1 1 44 ALA H . 44 . HN 1 1 518 1 2 1 1 44 ALA MB . 44 . HB* 1 1 519 1 1 1 1 44 ALA H . 44 . HN 1 1 519 1 2 1 1 45 PRO QD . 45 . HD* 1 1 520 1 1 1 1 44 ALA H . 44 . HN 1 1 520 1 2 1 1 47 CYS H . 47 . HN 1 1 521 1 1 1 1 44 ALA HA . 44 . HA 1 1 521 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1 522 1 1 1 1 44 ALA HA . 44 . HA 1 1 522 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1 523 1 1 1 1 44 ALA HA . 44 . HA 1 1 523 1 2 1 1 45 PRO QG . 45 . HG* 1 1 524 1 1 1 1 44 ALA HA . 44 . HA 1 1 524 1 2 1 1 47 CYS H . 47 . HN 1 1 525 1 1 1 1 44 ALA MB . 44 . HB* 1 1 525 1 2 1 1 45 PRO HA . 45 . HA 1 1 526 1 1 1 1 44 ALA MB . 44 . HB* 1 1 526 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1 527 1 1 1 1 44 ALA MB . 44 . HB* 1 1 527 1 2 1 1 45 PRO QD . 45 . HD* 1 1 528 1 1 1 1 44 ALA MB . 44 . HB* 1 1 528 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1 529 1 1 1 1 44 ALA MB . 44 . HB* 1 1 529 1 2 1 1 45 PRO QG . 45 . HG* 1 1 530 1 1 1 1 44 ALA MB . 44 . HB* 1 1 530 1 2 1 1 46 ASP H . 46 . HN 1 1 531 1 1 1 1 44 ALA MB . 44 . HB* 1 1 531 1 2 1 1 47 CYS H . 47 . HN 1 1 532 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1 532 1 2 1 1 46 ASP QB . 46 . HB* 1 1 533 1 1 1 1 45 PRO QD . 45 . HD* 1 1 533 1 2 1 1 46 ASP H . 46 . HN 1 1 534 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1 534 1 2 1 1 46 ASP H . 46 . HN 1 1 535 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1 535 1 2 1 1 46 ASP H . 46 . HN 1 1 536 1 1 1 1 45 PRO QG . 45 . HG* 1 1 536 1 2 1 1 46 ASP H . 46 . HN 1 1 537 1 1 1 1 45 PRO QG . 45 . HG* 1 1 537 1 2 1 1 47 CYS H . 47 . HN 1 1 538 1 1 1 1 46 ASP H . 46 . HN 1 1 538 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1 539 1 1 1 1 46 ASP H . 46 . HN 1 1 539 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1 540 1 1 1 1 46 ASP H . 46 . HN 1 1 540 1 2 1 1 47 CYS H . 47 . HN 1 1 541 1 1 1 1 47 CYS H . 47 . HN 1 1 541 1 2 1 1 47 CYS QB . 47 . HB* 1 1 542 1 1 1 1 48 HIS QB . 48 . HB* 1 1 542 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1 543 1 1 1 1 49 CYS HA . 49 . HA 1 1 543 1 2 1 1 50 GLU QB . 50 . HB* 1 1 544 1 1 1 1 49 CYS HA . 49 . HA 1 1 544 1 2 1 1 51 ARG H . 51 . HN 1 1 545 1 1 1 1 49 CYS HA . 49 . HA 1 1 545 1 2 1 1 51 ARG QG . 51 . HG* 1 1 546 1 1 1 1 50 GLU H . 50 . HN 1 1 546 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1 547 1 1 1 1 50 GLU H . 50 . HN 1 1 547 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1 548 1 1 1 1 50 GLU H . 50 . HN 1 1 548 1 2 1 1 51 ARG H . 51 . HN 1 1 549 1 1 1 1 50 GLU H . 50 . HN 1 1 549 1 2 1 1 51 ARG QB . 51 . HB* 1 1 550 1 1 1 1 50 GLU QB . 50 . HB* 1 1 550 1 2 1 1 51 ARG H . 51 . HN 1 1 551 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1 551 1 2 1 1 51 ARG H . 51 . HN 1 1 552 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1 552 1 2 1 1 51 ARG H . 51 . HN 1 1 553 1 1 1 1 50 GLU QG . 50 . HG* 1 1 553 1 2 1 1 51 ARG H . 51 . HN 1 1 554 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1 554 1 2 1 1 51 ARG H . 51 . HN 1 1 555 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1 555 1 2 1 1 51 ARG H . 51 . HN 1 1 556 1 1 1 1 51 ARG H . 51 . HN 1 1 556 1 2 1 1 51 ARG QB . 51 . HB* 1 1 557 1 1 1 1 51 ARG H . 51 . HN 1 1 557 1 2 1 1 51 ARG QD . 51 . HD* 1 1 558 1 1 1 1 51 ARG H . 51 . HN 1 1 558 1 2 1 1 51 ARG QG . 51 . HG* 1 1 559 1 1 1 1 51 ARG H . 51 . HN 1 1 559 1 2 1 1 52 SER H . 52 . HN 1 1 560 1 1 1 1 51 ARG H . 51 . HN 1 1 560 1 2 1 1 52 SER HA . 52 . HA 1 1 561 1 1 1 1 51 ARG HA . 51 . HA 1 1 561 1 2 1 1 51 ARG QG . 51 . HG* 1 1 562 1 1 1 1 51 ARG HA . 51 . HA 1 1 562 1 2 1 1 52 SER H . 52 . HN 1 1 563 1 1 1 1 51 ARG QB . 51 . HB* 1 1 563 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1 564 1 1 1 1 51 ARG QB . 51 . HB* 1 1 564 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1 565 1 1 1 1 51 ARG QB . 51 . HB* 1 1 565 1 2 1 1 52 SER H . 52 . HN 1 1 566 1 1 1 1 51 ARG QG . 51 . HG* 1 1 566 1 2 1 1 52 SER H . 52 . HN 1 1 567 1 1 1 1 51 ARG QG . 51 . HG* 1 1 567 1 2 1 1 52 SER HA . 52 . HA 1 1 568 1 1 1 1 52 SER H . 52 . HN 1 1 568 1 2 1 1 52 SER QB . 52 . HB* 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 . . . . . 3.8 0.0 3.8 1 1 2 1 . . . . . 4.75 0.0 4.75 1 1 3 1 . . . . . 5.07 0.0 5.07 1 1 4 1 . . . . . 3.07 0.0 3.07 1 1 5 1 . . . . . 4.77 0.0 4.77 1 1 6 1 . . . . . 5.5 0.0 5.5 1 1 7 1 . . . . . 4.16 0.0 4.16 1 1 8 1 . . . . . 5.03 0.0 5.03 1 1 9 1 . . . . . 3.85 0.0 3.85 1 1 10 1 . . . . . 5.19 0.0 5.19 1 1 11 1 . . . . . 3.38 0.0 3.38 1 1 12 1 . . . . . 4.78 0.0 4.78 1 1 13 1 . . . . . 2.66 0.0 2.66 1 1 14 1 . . . . . 3.51 0.0 3.51 1 1 15 1 . . . . . 5.02 0.0 5.02 1 1 16 1 . . . . . 3.81 0.0 3.81 1 1 17 1 . . . . . 5.43 0.0 5.43 1 1 18 1 . . . . . 4.07 0.0 4.07 1 1 19 1 . . . . . 3.54 0.0 3.54 1 1 20 1 . . . . . 5.5 0.0 5.5 1 1 21 1 . . . . . 4.21 0.0 4.21 1 1 22 1 . . . . . 3.64 0.0 3.64 1 1 23 1 . . . . . 4.25 0.0 4.25 1 1 24 1 . . . . . 4.07 0.0 4.07 1 1 25 1 . . . . . 3.49 0.0 3.49 1 1 26 1 . . . . . 4.07 0.0 4.07 1 1 27 1 . . . . . 4.75 0.0 4.75 1 1 28 1 . . . . . 4.06 0.0 4.06 1 1 29 1 . . . . . 4.54 0.0 4.54 1 1 30 1 . . . . . 5.19 0.0 5.19 1 1 31 1 . . . . . 5.03 0.0 5.03 1 1 32 1 . . . . . 4.48 0.0 4.48 1 1 33 1 . . . . . 4.22 0.0 4.22 1 1 34 1 . . . . . 3.61 0.0 3.61 1 1 35 1 . . . . . 4.22 0.0 4.22 1 1 36 1 . . . . . 2.69 0.0 2.69 1 1 37 1 . . . . . 5.25 0.0 5.25 1 1 38 1 . . . . . 4.79 0.0 4.79 1 1 39 1 . . . . . 4.05 0.0 4.05 1 1 40 1 . . . . . 4.2 0.0 4.2 1 1 41 1 . . . . . 4.28 0.0 4.28 1 1 42 1 . . . . . 3.14 0.0 3.14 1 1 43 1 . . . . . 3.29 0.0 3.29 1 1 44 1 . . . . . 4.83 0.0 4.83 1 1 45 1 . . . . . 3.6 0.0 3.6 1 1 46 1 . . . . . 4.02 0.0 4.02 1 1 47 1 . . . . . 3.6 0.0 3.6 1 1 48 1 . . . . . 4.02 0.0 4.02 1 1 49 1 . . . . . 5.44 0.0 5.44 1 1 50 1 . . . . . 4.28 0.0 4.28 1 1 51 1 . . . . . 2.63 0.0 2.63 1 1 52 1 . . . . . 4.65 0.0 4.65 1 1 53 1 . . . . . 4.45 0.0 4.45 1 1 54 1 . . . . . 4.97 0.0 4.97 1 1 55 1 . . . . . 3.38 0.0 3.38 1 1 56 1 . . . . . 5.48 0.0 5.48 1 1 57 1 . . . . . 5.23 0.0 5.23 1 1 58 1 . . . . . 5.11 0.0 5.11 1 1 59 1 . . . . . 2.67 0.0 2.67 1 1 60 1 . . . . . 3.02 0.0 3.02 1 1 61 1 . . . . . 4.94 0.0 4.94 1 1 62 1 . . . . . 3.35 0.0 3.35 1 1 63 1 . . . . . 5.5 0.0 5.5 1 1 64 1 . . . . . 4.36 0.0 4.36 1 1 65 1 . . . . . 3.5 0.0 3.5 1 1 66 1 . . . . . 4.95 0.0 4.95 1 1 67 1 . . . . . 4.55 0.0 4.55 1 1 68 1 . . . . . 5.04 0.0 5.04 1 1 69 1 . . . . . 5.25 0.0 5.25 1 1 70 1 . . . . . 4.81 0.0 4.81 1 1 71 1 . . . . . 3.41 0.0 3.41 1 1 72 1 . . . . . 4.51 0.0 4.51 1 1 73 1 . . . . . 4.82 0.0 4.82 1 1 74 1 . . . . . 4.15 0.0 4.15 1 1 75 1 . . . . . 3.49 0.0 3.49 1 1 76 1 . . . . . 2.87 0.0 2.87 1 1 77 1 . . . . . 3.45 0.0 3.45 1 1 78 1 . . . . . 5.5 0.0 5.5 1 1 79 1 . . . . . 4.15 0.0 4.15 1 1 80 1 . . . . . 4.72 0.0 4.72 1 1 81 1 . . . . . 4.64 0.0 4.64 1 1 82 1 . . . . . 2.94 0.0 2.94 1 1 83 1 . . . . . 3.68 0.0 3.68 1 1 84 1 . . . . . 4.36 0.0 4.36 1 1 85 1 . . . . . 4.0 0.0 4.0 1 1 86 1 . . . . . 5.41 0.0 5.41 1 1 87 1 . . . . . 4.69 0.0 4.69 1 1 88 1 . . . . . 3.84 0.0 3.84 1 1 89 1 . . . . . 5.5 0.0 5.5 1 1 90 1 . . . . . 2.82 0.0 2.82 1 1 91 1 . . . . . 3.92 0.0 3.92 1 1 92 1 . . . . . 4.99 0.0 4.99 1 1 93 1 . . . . . 5.5 0.0 5.5 1 1 94 1 . . . . . 4.05 0.0 4.05 1 1 95 1 . . . . . 2.77 0.0 2.77 1 1 96 1 . . . . . 3.46 0.0 3.46 1 1 97 1 . . . . . 5.06 0.0 5.06 1 1 98 1 . . . . . 5.5 0.0 5.5 1 1 99 1 . . . . . 4.52 0.0 4.52 1 1 100 1 . . . . . 3.11 0.0 3.11 1 1 101 1 . . . . . 3.89 0.0 3.89 1 1 102 1 . . . . . 4.4 0.0 4.4 1 1 103 1 . . . . . 3.1 0.0 3.1 1 1 104 1 . . . . . 2.83 0.0 2.83 1 1 105 1 . . . . . 4.42 0.0 4.42 1 1 106 1 . . . . . 4.93 0.0 4.93 1 1 107 1 . . . . . 4.15 0.0 4.15 1 1 108 1 . . . . . 5.02 0.0 5.02 1 1 109 1 . . . . . 3.58 0.0 3.58 1 1 110 1 . . . . . 4.48 0.0 4.48 1 1 111 1 . . . . . 4.56 0.0 4.56 1 1 112 1 . . . . . 4.29 0.0 4.29 1 1 113 1 . . . . . 3.01 0.0 3.01 1 1 114 1 . . . . . 3.51 0.0 3.51 1 1 115 1 . . . . . 3.66 0.0 3.66 1 1 116 1 . . . . . 3.2 0.0 3.2 1 1 117 1 . . . . . 3.66 0.0 3.66 1 1 118 1 . . . . . 5.35 0.0 5.35 1 1 119 1 . . . . . 5.44 0.0 5.44 1 1 120 1 . . . . . 3.81 0.0 3.81 1 1 121 1 . . . . . 3.94 0.0 3.94 1 1 122 1 . . . . . 4.33 0.0 4.33 1 1 123 1 . . . . . 5.5 0.0 5.5 1 1 124 1 . . . . . 4.46 0.0 4.46 1 1 125 1 . . . . . 3.29 0.0 3.29 1 1 126 1 . . . . . 3.18 0.0 3.18 1 1 127 1 . . . . . 4.56 0.0 4.56 1 1 128 1 . . . . . 3.86 0.0 3.86 1 1 129 1 . . . . . 3.52 0.0 3.52 1 1 130 1 . . . . . 3.52 0.0 3.52 1 1 131 1 . . . . . 5.05 0.0 5.05 1 1 132 1 . . . . . 5.15 0.0 5.15 1 1 133 1 . . . . . 5.5 0.0 5.5 1 1 134 1 . . . . . 4.9 0.0 4.9 1 1 135 1 . . . . . 3.16 0.0 3.16 1 1 136 1 . . . . . 3.73 0.0 3.73 1 1 137 1 . . . . . 4.84 0.0 4.84 1 1 138 1 . . . . . 2.68 0.0 2.68 1 1 139 1 . . . . . 3.38 0.0 3.38 1 1 140 1 . . . . . 4.71 0.0 4.71 1 1 141 1 . . . . . 4.24 0.0 4.24 1 1 142 1 . . . . . 4.07 0.0 4.07 1 1 143 1 . . . . . 5.18 0.0 5.18 1 1 144 1 . . . . . 5.4 0.0 5.4 1 1 145 1 . . . . . 4.99 0.0 4.99 1 1 146 1 . . . . . 3.59 0.0 3.59 1 1 147 1 . . . . . 2.81 0.0 2.81 1 1 148 1 . . . . . 4.89 0.0 4.89 1 1 149 1 . . . . . 3.76 0.0 3.76 1 1 150 1 . . . . . 3.76 0.0 3.76 1 1 151 1 . . . . . 4.7 0.0 4.7 1 1 152 1 . . . . . 5.5 0.0 5.5 1 1 153 1 . . . . . 4.33 0.0 4.33 1 1 154 1 . . . . . 4.5 0.0 4.5 1 1 155 1 . . . . . 2.47 0.0 2.47 1 1 156 1 . . . . . 4.88 0.0 4.88 1 1 157 1 . . . . . 4.66 0.0 4.66 1 1 158 1 . . . . . 5.08 0.0 5.08 1 1 159 1 . . . . . 5.33 0.0 5.33 1 1 160 1 . . . . . 4.32 0.0 4.32 1 1 161 1 . . . . . 4.71 0.0 4.71 1 1 162 1 . . . . . 2.75 0.0 2.75 1 1 163 1 . . . . . 3.95 0.0 3.95 1 1 164 1 . . . . . 3.0 0.0 3.0 1 1 165 1 . . . . . 2.99 0.0 2.99 1 1 166 1 . . . . . 3.31 0.0 3.31 1 1 167 1 . . . . . 2.54 0.0 2.54 1 1 168 1 . . . . . 5.5 0.0 5.5 1 1 169 1 . . . . . 3.3 0.0 3.3 1 1 170 1 . . . . . 4.41 0.0 4.41 1 1 171 1 . . . . . 4.1 0.0 4.1 1 1 172 1 . . . . . 3.19 0.0 3.19 1 1 173 1 . . . . . 3.57 0.0 3.57 1 1 174 1 . . . . . 3.52 0.0 3.52 1 1 175 1 . . . . . 3.43 0.0 3.43 1 1 176 1 . . . . . 4.87 0.0 4.87 1 1 177 1 . . . . . 4.42 0.0 4.42 1 1 178 1 . . . . . 3.91 0.0 3.91 1 1 179 1 . . . . . 3.74 0.0 3.74 1 1 180 1 . . . . . 4.03 0.0 4.03 1 1 181 1 . . . . . 3.54 0.0 3.54 1 1 182 1 . . . . . 3.24 0.0 3.24 1 1 183 1 . . . . . 4.02 0.0 4.02 1 1 184 1 . . . . . 3.45 0.0 3.45 1 1 185 1 . . . . . 5.18 0.0 5.18 1 1 186 1 . . . . . 2.98 0.0 2.98 1 1 187 1 . . . . . 3.29 0.0 3.29 1 1 188 1 . . . . . 5.01 0.0 5.01 1 1 189 1 . . . . . 5.04 0.0 5.04 1 1 190 1 . . . . . 4.8 0.0 4.8 1 1 191 1 . . . . . 5.5 0.0 5.5 1 1 192 1 . . . . . 4.01 0.0 4.01 1 1 193 1 . . . . . 4.43 0.0 4.43 1 1 194 1 . . . . . 2.88 0.0 2.88 1 1 195 1 . . . . . 4.27 0.0 4.27 1 1 196 1 . . . . . 4.9 0.0 4.9 1 1 197 1 . . . . . 4.67 0.0 4.67 1 1 198 1 . . . . . 4.52 0.0 4.52 1 1 199 1 . . . . . 5.42 0.0 5.42 1 1 200 1 . . . . . 5.44 0.0 5.44 1 1 201 1 . . . . . 3.67 0.0 3.67 1 1 202 1 . . . . . 3.48 0.0 3.48 1 1 203 1 . . . . . 3.91 0.0 3.91 1 1 204 1 . . . . . 5.5 0.0 5.5 1 1 205 1 . . . . . 4.69 0.0 4.69 1 1 206 1 . . . . . 4.61 0.0 4.61 1 1 207 1 . . . . . 4.28 0.0 4.28 1 1 208 1 . . . . . 5.37 0.0 5.37 1 1 209 1 . . . . . 4.49 0.0 4.49 1 1 210 1 . . . . . 3.38 0.0 3.38 1 1 211 1 . . . . . 3.66 0.0 3.66 1 1 212 1 . . . . . 4.81 0.0 4.81 1 1 213 1 . . . . . 5.19 0.0 5.19 1 1 214 1 . . . . . 3.25 0.0 3.25 1 1 215 1 . . . . . 2.86 0.0 2.86 1 1 216 1 . . . . . 4.4 0.0 4.4 1 1 217 1 . . . . . 2.8 0.0 2.8 1 1 218 1 . . . . . 4.96 0.0 4.96 1 1 219 1 . . . . . 5.24 0.0 5.24 1 1 220 1 . . . . . 4.47 0.0 4.47 1 1 221 1 . . . . . 3.84 0.0 3.84 1 1 222 1 . . . . . 3.3 0.0 3.3 1 1 223 1 . . . . . 3.84 0.0 3.84 1 1 224 1 . . . . . 4.28 0.0 4.28 1 1 225 1 . . . . . 3.77 0.0 3.77 1 1 226 1 . . . . . 5.18 0.0 5.18 1 1 227 1 . . . . . 4.56 0.0 4.56 1 1 228 1 . . . . . 4.73 0.0 4.73 1 1 229 1 . . . . . 3.59 0.0 3.59 1 1 230 1 . . . . . 5.18 0.0 5.18 1 1 231 1 . . . . . 3.12 0.0 3.12 1 1 232 1 . . . . . 4.75 0.0 4.75 1 1 233 1 . . . . . 4.48 0.0 4.48 1 1 234 1 . . . . . 3.83 0.0 3.83 1 1 235 1 . . . . . 4.63 0.0 4.63 1 1 236 1 . . . . . 3.28 0.0 3.28 1 1 237 1 . . . . . 2.79 0.0 2.79 1 1 238 1 . . . . . 4.75 0.0 4.75 1 1 239 1 . . . . . 5.5 0.0 5.5 1 1 240 1 . . . . . 3.32 0.0 3.32 1 1 241 1 . . . . . 3.94 0.0 3.94 1 1 242 1 . . . . . 2.8 0.0 2.8 1 1 243 1 . . . . . 3.94 0.0 3.94 1 1 244 1 . . . . . 4.85 0.0 4.85 1 1 245 1 . . . . . 3.39 0.0 3.39 1 1 246 1 . . . . . 2.88 0.0 2.88 1 1 247 1 . . . . . 3.39 0.0 3.39 1 1 248 1 . . . . . 2.67 0.0 2.67 1 1 249 1 . . . . . 4.17 0.0 4.17 1 1 250 1 . . . . . 4.66 0.0 4.66 1 1 251 1 . . . . . 3.21 0.0 3.21 1 1 252 1 . . . . . 3.92 0.0 3.92 1 1 253 1 . . . . . 4.72 0.0 4.72 1 1 254 1 . . . . . 4.78 0.0 4.78 1 1 255 1 . . . . . 4.75 0.0 4.75 1 1 256 1 . . . . . 3.77 0.0 3.77 1 1 257 1 . . . . . 3.62 0.0 3.62 1 1 258 1 . . . . . 3.57 0.0 3.57 1 1 259 1 . . . . . 3.57 0.0 3.57 1 1 260 1 . . . . . 3.19 0.0 3.19 1 1 261 1 . . . . . 3.54 0.0 3.54 1 1 262 1 . . . . . 3.79 0.0 3.79 1 1 263 1 . . . . . 5.24 0.0 5.24 1 1 264 1 . . . . . 3.86 0.0 3.86 1 1 265 1 . . . . . 5.17 0.0 5.17 1 1 266 1 . . . . . 4.97 0.0 4.97 1 1 267 1 . . . . . 5.44 0.0 5.44 1 1 268 1 . . . . . 3.96 0.0 3.96 1 1 269 1 . . . . . 4.75 0.0 4.75 1 1 270 1 . . . . . 5.04 0.0 5.04 1 1 271 1 . . . . . 3.5 0.0 3.5 1 1 272 1 . . . . . 3.92 0.0 3.92 1 1 273 1 . . . . . 5.08 0.0 5.08 1 1 274 1 . . . . . 4.42 0.0 4.42 1 1 275 1 . . . . . 3.82 0.0 3.82 1 1 276 1 . . . . . 3.56 0.0 3.56 1 1 277 1 . . . . . 3.98 0.0 3.98 1 1 278 1 . . . . . 5.45 0.0 5.45 1 1 279 1 . . . . . 4.61 0.0 4.61 1 1 280 1 . . . . . 3.94 0.0 3.94 1 1 281 1 . . . . . 4.0 0.0 4.0 1 1 282 1 . . . . . 4.35 0.0 4.35 1 1 283 1 . . . . . 4.77 0.0 4.77 1 1 284 1 . . . . . 5.5 0.0 5.5 1 1 285 1 . . . . . 5.5 0.0 5.5 1 1 286 1 . . . . . 4.4 0.0 4.4 1 1 287 1 . . . . . 5.2 0.0 5.2 1 1 288 1 . . . . . 4.22 0.0 4.22 1 1 289 1 . . . . . 5.01 0.0 5.01 1 1 290 1 . . . . . 5.37 0.0 5.37 1 1 291 1 . . . . . 4.7 0.0 4.7 1 1 292 1 . . . . . 5.37 0.0 5.37 1 1 293 1 . . . . . 5.5 0.0 5.5 1 1 294 1 . . . . . 3.55 0.0 3.55 1 1 295 1 . . . . . 4.33 0.0 4.33 1 1 296 1 . . . . . 5.5 0.0 5.5 1 1 297 1 . . . . . 4.24 0.0 4.24 1 1 298 1 . . . . . 5.0 0.0 5.0 1 1 299 1 . . . . . 5.2 0.0 5.2 1 1 300 1 . . . . . 3.3 0.0 3.3 1 1 301 1 . . . . . 4.55 0.0 4.55 1 1 302 1 . . . . . 4.47 0.0 4.47 1 1 303 1 . . . . . 5.16 0.0 5.16 1 1 304 1 . . . . . 3.66 0.0 3.66 1 1 305 1 . . . . . 4.63 0.0 4.63 1 1 306 1 . . . . . 4.7 0.0 4.7 1 1 307 1 . . . . . 4.85 0.0 4.85 1 1 308 1 . . . . . 5.17 0.0 5.17 1 1 309 1 . . . . . 3.94 0.0 3.94 1 1 310 1 . . . . . 3.49 0.0 3.49 1 1 311 1 . . . . . 3.46 0.0 3.46 1 1 312 1 . . . . . 5.34 0.0 5.34 1 1 313 1 . . . . . 4.75 0.0 4.75 1 1 314 1 . . . . . 4.05 0.0 4.05 1 1 315 1 . . . . . 3.97 0.0 3.97 1 1 316 1 . . . . . 4.75 0.0 4.75 1 1 317 1 . . . . . 4.05 0.0 4.05 1 1 318 1 . . . . . 3.97 0.0 3.97 1 1 319 1 . . . . . 3.71 0.0 3.71 1 1 320 1 . . . . . 5.07 0.0 5.07 1 1 321 1 . . . . . 3.38 0.0 3.38 1 1 322 1 . . . . . 4.91 0.0 4.91 1 1 323 1 . . . . . 4.49 0.0 4.49 1 1 324 1 . . . . . 5.02 0.0 5.02 1 1 325 1 . . . . . 2.91 0.0 2.91 1 1 326 1 . . . . . 4.09 0.0 4.09 1 1 327 1 . . . . . 4.64 0.0 4.64 1 1 328 1 . . . . . 4.26 0.0 4.26 1 1 329 1 . . . . . 3.53 0.0 3.53 1 1 330 1 . . . . . 2.62 0.0 2.62 1 1 331 1 . . . . . 2.44 0.0 2.44 1 1 332 1 . . . . . 3.76 0.0 3.76 1 1 333 1 . . . . . 3.4 0.0 3.4 1 1 334 1 . . . . . 3.68 0.0 3.68 1 1 335 1 . . . . . 3.22 0.0 3.22 1 1 336 1 . . . . . 5.28 0.0 5.28 1 1 337 1 . . . . . 4.23 0.0 4.23 1 1 338 1 . . . . . 2.76 0.0 2.76 1 1 339 1 . . . . . 5.43 0.0 5.43 1 1 340 1 . . . . . 2.62 0.0 2.62 1 1 341 1 . . . . . 4.77 0.0 4.77 1 1 342 1 . . . . . 3.31 0.0 3.31 1 1 343 1 . . . . . 5.03 0.0 5.03 1 1 344 1 . . . . . 5.5 0.0 5.5 1 1 345 1 . . . . . 3.12 0.0 3.12 1 1 346 1 . . . . . 3.91 0.0 3.91 1 1 347 1 . . . . . 3.29 0.0 3.29 1 1 348 1 . . . . . 5.5 0.0 5.5 1 1 349 1 . . . . . 5.11 0.0 5.11 1 1 350 1 . . . . . 5.47 0.0 5.47 1 1 351 1 . . . . . 3.48 0.0 3.48 1 1 352 1 . . . . . 2.74 0.0 2.74 1 1 353 1 . . . . . 4.54 0.0 4.54 1 1 354 1 . . . . . 5.18 0.0 5.18 1 1 355 1 . . . . . 4.32 0.0 4.32 1 1 356 1 . . . . . 4.66 0.0 4.66 1 1 357 1 . . . . . 3.99 0.0 3.99 1 1 358 1 . . . . . 4.48 0.0 4.48 1 1 359 1 . . . . . 4.57 0.0 4.57 1 1 360 1 . . . . . 2.96 0.0 2.96 1 1 361 1 . . . . . 4.81 0.0 4.81 1 1 362 1 . . . . . 3.1 0.0 3.1 1 1 363 1 . . . . . 3.34 0.0 3.34 1 1 364 1 . . . . . 3.64 0.0 3.64 1 1 365 1 . . . . . 4.52 0.0 4.52 1 1 366 1 . . . . . 3.28 0.0 3.28 1 1 367 1 . . . . . 4.43 0.0 4.43 1 1 368 1 . . . . . 3.97 0.0 3.97 1 1 369 1 . . . . . 3.18 0.0 3.18 1 1 370 1 . . . . . 3.62 0.0 3.62 1 1 371 1 . . . . . 3.7 0.0 3.7 1 1 372 1 . . . . . 4.4 0.0 4.4 1 1 373 1 . . . . . 4.39 0.0 4.39 1 1 374 1 . . . . . 5.5 0.0 5.5 1 1 375 1 . . . . . 3.87 0.0 3.87 1 1 376 1 . . . . . 2.94 0.0 2.94 1 1 377 1 . . . . . 3.02 0.0 3.02 1 1 378 1 . . . . . 5.5 0.0 5.5 1 1 379 1 . . . . . 4.43 0.0 4.43 1 1 380 1 . . . . . 4.76 0.0 4.76 1 1 381 1 . . . . . 3.0 0.0 3.0 1 1 382 1 . . . . . 5.5 0.0 5.5 1 1 383 1 . . . . . 3.45 0.0 3.45 1 1 384 1 . . . . . 4.7 0.0 4.7 1 1 385 1 . . . . . 4.82 0.0 4.82 1 1 386 1 . . . . . 4.4 0.0 4.4 1 1 387 1 . . . . . 3.23 0.0 3.23 1 1 388 1 . . . . . 4.4 0.0 4.4 1 1 389 1 . . . . . 4.3 0.0 4.3 1 1 390 1 . . . . . 5.5 0.0 5.5 1 1 391 1 . . . . . 5.5 0.0 5.5 1 1 392 1 . . . . . 3.37 0.0 3.37 1 1 393 1 . . . . . 5.5 0.0 5.5 1 1 394 1 . . . . . 4.42 0.0 4.42 1 1 395 1 . . . . . 3.29 0.0 3.29 1 1 396 1 . . . . . 4.38 0.0 4.38 1 1 397 1 . . . . . 4.42 0.0 4.42 1 1 398 1 . . . . . 3.46 0.0 3.46 1 1 399 1 . . . . . 3.99 0.0 3.99 1 1 400 1 . . . . . 4.36 0.0 4.36 1 1 401 1 . . . . . 5.5 0.0 5.5 1 1 402 1 . . . . . 5.5 0.0 5.5 1 1 403 1 . . . . . 5.5 0.0 5.5 1 1 404 1 . . . . . 2.58 0.0 2.58 1 1 405 1 . . . . . 3.33 0.0 3.33 1 1 406 1 . . . . . 5.12 0.0 5.12 1 1 407 1 . . . . . 5.08 0.0 5.08 1 1 408 1 . . . . . 5.5 0.0 5.5 1 1 409 1 . . . . . 5.2 0.0 5.2 1 1 410 1 . . . . . 4.21 0.0 4.21 1 1 411 1 . . . . . 4.8 0.0 4.8 1 1 412 1 . . . . . 5.2 0.0 5.2 1 1 413 1 . . . . . 5.46 0.0 5.46 1 1 414 1 . . . . . 4.75 0.0 4.75 1 1 415 1 . . . . . 5.08 0.0 5.08 1 1 416 1 . . . . . 2.94 0.0 2.94 1 1 417 1 . . . . . 4.67 0.0 4.67 1 1 418 1 . . . . . 4.61 0.0 4.61 1 1 419 1 . . . . . 3.08 0.0 3.08 1 1 420 1 . . . . . 3.56 0.0 3.56 1 1 421 1 . . . . . 4.44 0.0 4.44 1 1 422 1 . . . . . 3.59 0.0 3.59 1 1 423 1 . . . . . 4.44 0.0 4.44 1 1 424 1 . . . . . 3.63 0.0 3.63 1 1 425 1 . . . . . 5.17 0.0 5.17 1 1 426 1 . . . . . 4.38 0.0 4.38 1 1 427 1 . . . . . 4.64 0.0 4.64 1 1 428 1 . . . . . 2.71 0.0 2.71 1 1 429 1 . . . . . 3.63 0.0 3.63 1 1 430 1 . . . . . 3.05 0.0 3.05 1 1 431 1 . . . . . 4.52 0.0 4.52 1 1 432 1 . . . . . 5.1 0.0 5.1 1 1 433 1 . . . . . 3.64 0.0 3.64 1 1 434 1 . . . . . 4.86 0.0 4.86 1 1 435 1 . . . . . 4.98 0.0 4.98 1 1 436 1 . . . . . 4.44 0.0 4.44 1 1 437 1 . . . . . 3.62 0.0 3.62 1 1 438 1 . . . . . 5.4 0.0 5.4 1 1 439 1 . . . . . 5.5 0.0 5.5 1 1 440 1 . . . . . 4.34 0.0 4.34 1 1 441 1 . . . . . 2.75 0.0 2.75 1 1 442 1 . . . . . 5.5 0.0 5.5 1 1 443 1 . . . . . 5.5 0.0 5.5 1 1 444 1 . . . . . 5.5 0.0 5.5 1 1 445 1 . . . . . 5.5 0.0 5.5 1 1 446 1 . . . . . 4.83 0.0 4.83 1 1 447 1 . . . . . 3.01 0.0 3.01 1 1 448 1 . . . . . 4.16 0.0 4.16 1 1 449 1 . . . . . 4.48 0.0 4.48 1 1 450 1 . . . . . 2.85 0.0 2.85 1 1 451 1 . . . . . 3.76 0.0 3.76 1 1 452 1 . . . . . 4.23 0.0 4.23 1 1 453 1 . . . . . 3.46 0.0 3.46 1 1 454 1 . . . . . 4.23 0.0 4.23 1 1 455 1 . . . . . 4.14 0.0 4.14 1 1 456 1 . . . . . 5.17 0.0 5.17 1 1 457 1 . . . . . 5.24 0.0 5.24 1 1 458 1 . . . . . 5.24 0.0 5.24 1 1 459 1 . . . . . 3.75 0.0 3.75 1 1 460 1 . . . . . 3.09 0.0 3.09 1 1 461 1 . . . . . 3.75 0.0 3.75 1 1 462 1 . . . . . 4.5 0.0 4.5 1 1 463 1 . . . . . 4.23 0.0 4.23 1 1 464 1 . . . . . 4.39 0.0 4.39 1 1 465 1 . . . . . 4.19 0.0 4.19 1 1 466 1 . . . . . 3.51 0.0 3.51 1 1 467 1 . . . . . 4.19 0.0 4.19 1 1 468 1 . . . . . 3.21 0.0 3.21 1 1 469 1 . . . . . 4.75 0.0 4.75 1 1 470 1 . . . . . 2.45 0.0 2.45 1 1 471 1 . . . . . 3.42 0.0 3.42 1 1 472 1 . . . . . 3.09 0.0 3.09 1 1 473 1 . . . . . 4.49 0.0 4.49 1 1 474 1 . . . . . 4.75 0.0 4.75 1 1 475 1 . . . . . 3.71 0.0 3.71 1 1 476 1 . . . . . 3.71 0.0 3.71 1 1 477 1 . . . . . 3.66 0.0 3.66 1 1 478 1 . . . . . 4.17 0.0 4.17 1 1 479 1 . . . . . 4.11 0.0 4.11 1 1 480 1 . . . . . 3.4 0.0 3.4 1 1 481 1 . . . . . 4.11 0.0 4.11 1 1 482 1 . . . . . 3.9 0.0 3.9 1 1 483 1 . . . . . 3.22 0.0 3.22 1 1 484 1 . . . . . 3.9 0.0 3.9 1 1 485 1 . . . . . 5.34 0.0 5.34 1 1 486 1 . . . . . 5.34 0.0 5.34 1 1 487 1 . . . . . 4.33 0.0 4.33 1 1 488 1 . . . . . 4.06 0.0 4.06 1 1 489 1 . . . . . 4.45 0.0 4.45 1 1 490 1 . . . . . 2.77 0.0 2.77 1 1 491 1 . . . . . 5.16 0.0 5.16 1 1 492 1 . . . . . 4.62 0.0 4.62 1 1 493 1 . . . . . 5.5 0.0 5.5 1 1 494 1 . . . . . 3.66 0.0 3.66 1 1 495 1 . . . . . 3.42 0.0 3.42 1 1 496 1 . . . . . 4.59 0.0 4.59 1 1 497 1 . . . . . 5.5 0.0 5.5 1 1 498 1 . . . . . 4.88 0.0 4.88 1 1 499 1 . . . . . 5.04 0.0 5.04 1 1 500 1 . . . . . 4.24 0.0 4.24 1 1 501 1 . . . . . 3.52 0.0 3.52 1 1 502 1 . . . . . 4.24 0.0 4.24 1 1 503 1 . . . . . 3.0 0.0 3.0 1 1 504 1 . . . . . 3.0 0.0 3.0 1 1 505 1 . . . . . 5.05 0.0 5.05 1 1 506 1 . . . . . 2.58 0.0 2.58 1 1 507 1 . . . . . 3.61 0.0 3.61 1 1 508 1 . . . . . 2.99 0.0 2.99 1 1 509 1 . . . . . 4.84 0.0 4.84 1 1 510 1 . . . . . 2.85 0.0 2.85 1 1 511 1 . . . . . 5.26 0.0 5.26 1 1 512 1 . . . . . 5.44 0.0 5.44 1 1 513 1 . . . . . 3.99 0.0 3.99 1 1 514 1 . . . . . 4.6 0.0 4.6 1 1 515 1 . . . . . 4.1 0.0 4.1 1 1 516 1 . . . . . 4.9 0.0 4.9 1 1 517 1 . . . . . 5.5 0.0 5.5 1 1 518 1 . . . . . 3.01 0.0 3.01 1 1 519 1 . . . . . 4.75 0.0 4.75 1 1 520 1 . . . . . 5.05 0.0 5.05 1 1 521 1 . . . . . 3.01 0.0 3.01 1 1 522 1 . . . . . 3.01 0.0 3.01 1 1 523 1 . . . . . 4.17 0.0 4.17 1 1 524 1 . . . . . 5.5 0.0 5.5 1 1 525 1 . . . . . 4.69 0.0 4.69 1 1 526 1 . . . . . 4.12 0.0 4.12 1 1 527 1 . . . . . 3.5 0.0 3.5 1 1 528 1 . . . . . 4.12 0.0 4.12 1 1 529 1 . . . . . 3.8 0.0 3.8 1 1 530 1 . . . . . 4.02 0.0 4.02 1 1 531 1 . . . . . 3.46 0.0 3.46 1 1 532 1 . . . . . 4.25 0.0 4.25 1 1 533 1 . . . . . 4.05 0.0 4.05 1 1 534 1 . . . . . 4.88 0.0 4.88 1 1 535 1 . . . . . 4.88 0.0 4.88 1 1 536 1 . . . . . 4.8 0.0 4.8 1 1 537 1 . . . . . 4.6 0.0 4.6 1 1 538 1 . . . . . 4.04 0.0 4.04 1 1 539 1 . . . . . 4.04 0.0 4.04 1 1 540 1 . . . . . 3.58 0.0 3.58 1 1 541 1 . . . . . 3.31 0.0 3.31 1 1 542 1 . . . . . 3.7 0.0 3.7 1 1 543 1 . . . . . 4.9 0.0 4.9 1 1 544 1 . . . . . 4.86 0.0 4.86 1 1 545 1 . . . . . 5.5 0.0 5.5 1 1 546 1 . . . . . 5.5 0.0 5.5 1 1 547 1 . . . . . 5.5 0.0 5.5 1 1 548 1 . . . . . 3.33 0.0 3.33 1 1 549 1 . . . . . 5.5 0.0 5.5 1 1 550 1 . . . . . 4.4 0.0 4.4 1 1 551 1 . . . . . 5.21 0.0 5.21 1 1 552 1 . . . . . 5.21 0.0 5.21 1 1 553 1 . . . . . 4.46 0.0 4.46 1 1 554 1 . . . . . 5.32 0.0 5.32 1 1 555 1 . . . . . 5.32 0.0 5.32 1 1 556 1 . . . . . 2.83 0.0 2.83 1 1 557 1 . . . . . 4.66 0.0 4.66 1 1 558 1 . . . . . 3.03 0.0 3.03 1 1 559 1 . . . . . 4.71 0.0 4.71 1 1 560 1 . . . . . 5.42 0.0 5.42 1 1 561 1 . . . . . 3.47 0.0 3.47 1 1 562 1 . . . . . 2.72 0.0 2.72 1 1 563 1 . . . . . 3.69 0.0 3.69 1 1 564 1 . . . . . 3.69 0.0 3.69 1 1 565 1 . . . . . 3.34 0.0 3.34 1 1 566 1 . . . . . 4.33 0.0 4.33 1 1 567 1 . . . . . 5.5 0.0 5.5 1 1 568 1 . . . . . 3.35 0.0 3.35 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 GLU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -120.5 -49.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N 109.899994 158.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -156.09999 -92.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 115.00001 169.4 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -87.49999 -47.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 6 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 GLY N 117.899994 158.9 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 7 . 1 1 6 GLY C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -144.8 -28.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 8 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 PRO N 85.5 185.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 9 . 1 1 8 PRO C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -108.7 -65.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 10 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 CYS N -22.7 17.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 11 . 1 1 9 ASP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -165.0 -55.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 12 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 HIS N 123.5 170.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 13 . 1 1 10 CYS C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -118.99999 -73.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 14 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 CYS N 97.5 150.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 15 . 1 1 11 HIS C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -119.4 -37.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 16 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 LYS N 105.2 175.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 17 . 1 1 12 CYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -101.2 -55.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 18 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 VAL N 100.3 162.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 19 . 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -128.5 -54.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 20 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 109.7 149.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 21 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -133.5 -49.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 22 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PRO N 85.0 138.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 23 . 1 1 16 PRO C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -102.4 -62.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 24 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ARG N -30.100002 9.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 25 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -124.69999 -62.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 26 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PHE N 104.6 144.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 27 . 1 1 19 VAL C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -120.799995 -75.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 28 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASN N 108.4 148.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 29 . 1 1 20 PHE C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -150.2 -83.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 30 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 HIS N 105.6 161.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 31 . 1 1 21 ASN C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -166.1 -121.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 32 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ASP N 109.5 149.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 33 . 1 1 22 HIS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 33.499996 73.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 34 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLY N 20.0 60.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 35 . 1 1 23 ASP C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 58.300003 98.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 36 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 GLU N -12.2 27.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 37 . 1 1 24 GLY C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -141.6 -97.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 38 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N 126.899994 166.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 39 . 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -128.3 -55.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 40 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N 111.7 159.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 41 . 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -157.0 -105.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 42 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 CYS N 119.3 171.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 43 . 1 1 27 TYR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -127.3 -54.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 44 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 SER N -43.0 10.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 45 . 1 1 28 CYS C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -176.19998 -136.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 46 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLN N 145.1 185.09999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 47 . 1 1 29 SER C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -85.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 48 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ALA N -54.9 -14.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 49 . 1 1 30 GLN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -83.0 -43.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 50 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 CYS N -59.0 -19.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 51 . 1 1 31 ALA C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -85.2 -45.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 52 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ALA N -57.2 -17.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 53 . 1 1 32 CYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -84.3 -44.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 54 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -53.199997 -13.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 55 . 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -112.399994 -72.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 56 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLN N -18.3 21.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 57 . 1 1 34 GLU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 37.8 77.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 58 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 HIS N 20.0 60.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 59 . 1 1 37 PRO C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -135.3 -66.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 60 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLY N -30.499998 31.299997 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 61 . 1 1 38 ASN C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 61.799995 101.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 62 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 GLU N -9.199999 30.800001 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 63 . 1 1 39 GLY C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -92.5 -52.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 64 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PRO N 115.6 166.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 65 . 1 1 41 PRO C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -154.6 -26.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 66 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 PRO N 114.299995 166.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 67 . 1 1 43 PRO C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -132.5 -48.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 68 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 PRO N 118.299995 200.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 69 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -120.799995 -80.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 70 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 CYS N -8.5 31.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 71 . 1 1 50 GLU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -91.4 -47.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 72 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 SER N 120.700005 160.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ASN C C 5.241 5.316 6.008 1.00 . A A . 1 ASN C 1 1 1 2 1 1 1 ASN CA C 5.797 4.053 6.647 1.00 . A A . 1 ASN CA 1 1 1 3 1 1 1 ASN CB C 5.496 4.036 8.145 1.00 . A A . 1 ASN CB 1 1 1 4 1 1 1 ASN CG C 5.731 2.672 8.759 1.00 . A A . 1 ASN CG 1 1 1 5 1 1 1 ASN HA H 5.317 3.203 6.182 1.00 . A A . 1 ASN HA 1 1 1 6 1 1 1 ASN HB2 H 6.135 4.749 8.643 1.00 . A A . 1 ASN HB2 1 1 1 7 1 1 1 ASN HB3 H 4.465 4.311 8.304 1.00 . A A . 1 ASN HB3 1 1 1 8 1 1 1 ASN HD21 H 3.848 2.157 8.394 1.00 . A A . 1 ASN HD21 1 1 1 9 1 1 1 ASN HD22 H 4.823 0.953 9.160 1.00 . A A . 1 ASN HD22 1 1 1 10 1 1 1 ASN N N 7.261 3.931 6.407 1.00 . A A . 1 ASN N 1 1 1 11 1 1 1 ASN ND2 N 4.701 1.847 8.774 1.00 . A A . 1 ASN ND2 1 1 1 12 1 1 1 ASN O O 4.084 5.691 6.229 1.00 . A A . 1 ASN O 1 1 1 13 1 1 1 ASN OD1 O 6.832 2.363 9.217 1.00 . A A . 1 ASN OD1 1 1 1 14 1 1 2 GLU C C 6.184 7.108 3.083 1.00 . A A . 2 GLU C 1 1 1 15 1 1 2 GLU CA C 5.665 7.157 4.507 1.00 . A A . 2 GLU CA 1 1 1 16 1 1 2 GLU CB C 6.189 8.405 5.222 1.00 . A A . 2 GLU CB 1 1 1 17 1 1 2 GLU CD C 8.194 9.734 5.948 1.00 . A A . 2 GLU CD 1 1 1 18 1 1 2 GLU CG C 7.693 8.405 5.452 1.00 . A A . 2 GLU CG 1 1 1 19 1 1 2 GLU H H 6.972 5.616 5.090 1.00 . A A . 2 GLU H 1 1 1 20 1 1 2 GLU HA H 4.586 7.188 4.487 1.00 . A A . 2 GLU HA 1 1 1 21 1 1 2 GLU HB2 H 5.939 9.272 4.629 1.00 . A A . 2 GLU HB2 1 1 1 22 1 1 2 GLU HB3 H 5.699 8.486 6.181 1.00 . A A . 2 GLU HB3 1 1 1 23 1 1 2 GLU HG2 H 7.934 7.650 6.184 1.00 . A A . 2 GLU HG2 1 1 1 24 1 1 2 GLU HG3 H 8.187 8.174 4.520 1.00 . A A . 2 GLU HG3 1 1 1 25 1 1 2 GLU N N 6.061 5.960 5.212 1.00 . A A . 2 GLU N 1 1 1 26 1 1 2 GLU O O 7.362 6.832 2.854 1.00 . A A . 2 GLU O 1 1 1 27 1 1 2 GLU OE1 O 8.423 10.630 5.113 1.00 . A A . 2 GLU OE1 1 1 1 28 1 1 2 GLU OE2 O 8.345 9.903 7.173 1.00 . A A . 2 GLU OE2 1 1 1 29 1 1 3 LEU C C 5.871 8.742 0.228 1.00 . A A . 3 LEU C 1 1 1 30 1 1 3 LEU CA C 5.715 7.325 0.747 1.00 . A A . 3 LEU CA 1 1 1 31 1 1 3 LEU CB C 4.699 6.561 -0.104 1.00 . A A . 3 LEU CB 1 1 1 32 1 1 3 LEU CD1 C 6.321 5.232 -1.471 1.00 . A A . 3 LEU CD1 1 1 1 33 1 1 3 LEU CD2 C 4.016 5.636 -2.327 1.00 . A A . 3 LEU CD2 1 1 1 34 1 1 3 LEU CG C 5.161 6.210 -1.517 1.00 . A A . 3 LEU CG 1 1 1 35 1 1 3 LEU H H 4.378 7.537 2.363 1.00 . A A . 3 LEU H 1 1 1 36 1 1 3 LEU HA H 6.668 6.825 0.687 1.00 . A A . 3 LEU HA 1 1 1 37 1 1 3 LEU HB2 H 4.448 5.644 0.409 1.00 . A A . 3 LEU HB2 1 1 1 38 1 1 3 LEU HB3 H 3.807 7.164 -0.183 1.00 . A A . 3 LEU HB3 1 1 1 39 1 1 3 LEU HD11 H 7.158 5.687 -0.962 1.00 . A A . 3 LEU HD11 1 1 1 40 1 1 3 LEU HD12 H 6.611 4.972 -2.478 1.00 . A A . 3 LEU HD12 1 1 1 41 1 1 3 LEU HD13 H 6.020 4.341 -0.942 1.00 . A A . 3 LEU HD13 1 1 1 42 1 1 3 LEU HD21 H 3.226 6.367 -2.401 1.00 . A A . 3 LEU HD21 1 1 1 43 1 1 3 LEU HD22 H 3.642 4.746 -1.842 1.00 . A A . 3 LEU HD22 1 1 1 44 1 1 3 LEU HD23 H 4.372 5.387 -3.316 1.00 . A A . 3 LEU HD23 1 1 1 45 1 1 3 LEU HG H 5.504 7.109 -2.007 1.00 . A A . 3 LEU HG 1 1 1 46 1 1 3 LEU N N 5.313 7.344 2.132 1.00 . A A . 3 LEU N 1 1 1 47 1 1 3 LEU O O 4.884 9.469 0.047 1.00 . A A . 3 LEU O 1 1 1 48 1 1 4 ARG C C 8.278 10.347 -1.733 1.00 . A A . 4 ARG C 1 1 1 49 1 1 4 ARG CA C 7.413 10.453 -0.498 1.00 . A A . 4 ARG CA 1 1 1 50 1 1 4 ARG CB C 8.112 11.326 0.565 1.00 . A A . 4 ARG CB 1 1 1 51 1 1 4 ARG CD C 6.394 11.355 2.422 1.00 . A A . 4 ARG CD 1 1 1 52 1 1 4 ARG CG C 7.165 12.178 1.406 1.00 . A A . 4 ARG CG 1 1 1 53 1 1 4 ARG CZ C 5.139 12.336 4.334 1.00 . A A . 4 ARG CZ 1 1 1 54 1 1 4 ARG H H 7.841 8.511 0.183 1.00 . A A . 4 ARG H 1 1 1 55 1 1 4 ARG HA H 6.479 10.924 -0.778 1.00 . A A . 4 ARG HA 1 1 1 56 1 1 4 ARG HB2 H 8.663 10.680 1.233 1.00 . A A . 4 ARG HB2 1 1 1 57 1 1 4 ARG HB3 H 8.808 11.984 0.066 1.00 . A A . 4 ARG HB3 1 1 1 58 1 1 4 ARG HD2 H 5.982 10.488 1.926 1.00 . A A . 4 ARG HD2 1 1 1 59 1 1 4 ARG HD3 H 7.072 11.038 3.199 1.00 . A A . 4 ARG HD3 1 1 1 60 1 1 4 ARG HE H 4.629 12.495 2.407 1.00 . A A . 4 ARG HE 1 1 1 61 1 1 4 ARG HG2 H 7.741 12.923 1.933 1.00 . A A . 4 ARG HG2 1 1 1 62 1 1 4 ARG HG3 H 6.463 12.670 0.748 1.00 . A A . 4 ARG HG3 1 1 1 63 1 1 4 ARG HH11 H 6.887 11.440 4.898 1.00 . A A . 4 ARG HH11 1 1 1 64 1 1 4 ARG HH12 H 5.923 12.077 6.184 1.00 . A A . 4 ARG HH12 1 1 1 65 1 1 4 ARG HH21 H 3.395 13.330 4.102 1.00 . A A . 4 ARG HH21 1 1 1 66 1 1 4 ARG HH22 H 3.924 13.153 5.739 1.00 . A A . 4 ARG HH22 1 1 1 67 1 1 4 ARG N N 7.102 9.134 0.009 1.00 . A A . 4 ARG N 1 1 1 68 1 1 4 ARG NE N 5.301 12.125 3.024 1.00 . A A . 4 ARG NE 1 1 1 69 1 1 4 ARG NH1 N 6.052 11.920 5.205 1.00 . A A . 4 ARG NH1 1 1 1 70 1 1 4 ARG NH2 N 4.074 12.992 4.762 1.00 . A A . 4 ARG NH2 1 1 1 71 1 1 4 ARG O O 8.744 9.263 -2.087 1.00 . A A . 4 ARG O 1 1 1 72 1 1 5 CYS C C 10.724 11.315 -3.290 1.00 . A A . 5 CYS C 1 1 1 73 1 1 5 CYS CA C 9.249 11.524 -3.595 1.00 . A A . 5 CYS CA 1 1 1 74 1 1 5 CYS CB C 9.039 12.866 -4.271 1.00 . A A . 5 CYS CB 1 1 1 75 1 1 5 CYS H H 8.054 12.286 -2.061 1.00 . A A . 5 CYS H 1 1 1 76 1 1 5 CYS HA H 8.916 10.743 -4.262 1.00 . A A . 5 CYS HA 1 1 1 77 1 1 5 CYS HB2 H 7.982 13.025 -4.423 1.00 . A A . 5 CYS HB2 1 1 1 78 1 1 5 CYS HB3 H 9.430 13.647 -3.637 1.00 . A A . 5 CYS HB3 1 1 1 79 1 1 5 CYS N N 8.463 11.462 -2.395 1.00 . A A . 5 CYS N 1 1 1 80 1 1 5 CYS O O 11.205 11.673 -2.213 1.00 . A A . 5 CYS O 1 1 1 81 1 1 5 CYS SG S 9.840 13.001 -5.861 1.00 . A A . 5 CYS SG 1 1 1 82 1 1 6 GLY C C 13.668 11.705 -4.169 1.00 . A A . 6 GLY C 1 1 1 83 1 1 6 GLY CA C 12.837 10.465 -4.066 1.00 . A A . 6 GLY CA 1 1 1 84 1 1 6 GLY H H 10.994 10.457 -5.072 1.00 . A A . 6 GLY H 1 1 1 85 1 1 6 GLY HA2 H 13.002 10.017 -3.100 1.00 . A A . 6 GLY HA2 1 1 1 86 1 1 6 GLY HA3 H 13.152 9.776 -4.834 1.00 . A A . 6 GLY HA3 1 1 1 87 1 1 6 GLY N N 11.434 10.727 -4.240 1.00 . A A . 6 GLY N 1 1 1 88 1 1 6 GLY O O 14.730 11.793 -3.555 1.00 . A A . 6 GLY O 1 1 1 89 1 1 7 CYS C C 13.988 14.640 -3.781 1.00 . A A . 7 CYS C 1 1 1 90 1 1 7 CYS CA C 13.885 13.924 -5.130 1.00 . A A . 7 CYS CA 1 1 1 91 1 1 7 CYS CB C 13.133 14.801 -6.144 1.00 . A A . 7 CYS CB 1 1 1 92 1 1 7 CYS H H 12.338 12.519 -5.409 1.00 . A A . 7 CYS H 1 1 1 93 1 1 7 CYS HA H 14.876 13.714 -5.501 1.00 . A A . 7 CYS HA 1 1 1 94 1 1 7 CYS HB2 H 12.422 14.191 -6.678 1.00 . A A . 7 CYS HB2 1 1 1 95 1 1 7 CYS HB3 H 12.598 15.573 -5.608 1.00 . A A . 7 CYS HB3 1 1 1 96 1 1 7 CYS N N 13.192 12.662 -4.949 1.00 . A A . 7 CYS N 1 1 1 97 1 1 7 CYS O O 12.994 15.107 -3.243 1.00 . A A . 7 CYS O 1 1 1 98 1 1 7 CYS SG S 14.194 15.616 -7.373 1.00 . A A . 7 CYS SG 1 1 1 99 1 1 8 PRO C C 15.221 16.846 -1.916 1.00 . A A . 8 PRO C 1 1 1 100 1 1 8 PRO CA C 15.406 15.338 -1.894 1.00 . A A . 8 PRO CA 1 1 1 101 1 1 8 PRO CB C 16.856 14.980 -1.560 1.00 . A A . 8 PRO CB 1 1 1 102 1 1 8 PRO CD C 16.466 14.258 -3.812 1.00 . A A . 8 PRO CD 1 1 1 103 1 1 8 PRO CG C 17.519 14.803 -2.883 1.00 . A A . 8 PRO CG 1 1 1 104 1 1 8 PRO HA H 14.743 14.910 -1.158 1.00 . A A . 8 PRO HA 1 1 1 105 1 1 8 PRO HB2 H 17.306 15.785 -0.996 1.00 . A A . 8 PRO HB2 1 1 1 106 1 1 8 PRO HB3 H 16.883 14.067 -0.981 1.00 . A A . 8 PRO HB3 1 1 1 107 1 1 8 PRO HD2 H 16.596 14.658 -4.807 1.00 . A A . 8 PRO HD2 1 1 1 108 1 1 8 PRO HD3 H 16.496 13.177 -3.830 1.00 . A A . 8 PRO HD3 1 1 1 109 1 1 8 PRO HG2 H 17.878 15.756 -3.244 1.00 . A A . 8 PRO HG2 1 1 1 110 1 1 8 PRO HG3 H 18.337 14.104 -2.794 1.00 . A A . 8 PRO HG3 1 1 1 111 1 1 8 PRO N N 15.202 14.733 -3.214 1.00 . A A . 8 PRO N 1 1 1 112 1 1 8 PRO O O 15.318 17.516 -0.887 1.00 . A A . 8 PRO O 1 1 1 113 1 1 9 ASP C C 13.319 19.127 -3.461 1.00 . A A . 9 ASP C 1 1 1 114 1 1 9 ASP CA C 14.777 18.794 -3.254 1.00 . A A . 9 ASP CA 1 1 1 115 1 1 9 ASP CB C 15.576 19.295 -4.460 1.00 . A A . 9 ASP CB 1 1 1 116 1 1 9 ASP CG C 17.039 18.943 -4.379 1.00 . A A . 9 ASP CG 1 1 1 117 1 1 9 ASP H H 14.887 16.783 -3.867 1.00 . A A . 9 ASP H 1 1 1 118 1 1 9 ASP HA H 15.138 19.291 -2.367 1.00 . A A . 9 ASP HA 1 1 1 119 1 1 9 ASP HB2 H 15.172 18.853 -5.359 1.00 . A A . 9 ASP HB2 1 1 1 120 1 1 9 ASP HB3 H 15.483 20.369 -4.523 1.00 . A A . 9 ASP HB3 1 1 1 121 1 1 9 ASP N N 14.958 17.373 -3.087 1.00 . A A . 9 ASP N 1 1 1 122 1 1 9 ASP O O 12.904 20.259 -3.256 1.00 . A A . 9 ASP O 1 1 1 123 1 1 9 ASP OD1 O 17.442 17.932 -4.981 1.00 . A A . 9 ASP OD1 1 1 1 124 1 1 9 ASP OD2 O 17.793 19.671 -3.702 1.00 . A A . 9 ASP OD2 1 1 1 125 1 1 10 CYS C C 10.209 17.458 -3.433 1.00 . A A . 10 CYS C 1 1 1 126 1 1 10 CYS CA C 11.155 18.384 -4.191 1.00 . A A . 10 CYS CA 1 1 1 127 1 1 10 CYS CB C 10.985 18.198 -5.704 1.00 . A A . 10 CYS CB 1 1 1 128 1 1 10 CYS H H 12.872 17.214 -3.850 1.00 . A A . 10 CYS H 1 1 1 129 1 1 10 CYS HA H 10.922 19.407 -3.941 1.00 . A A . 10 CYS HA 1 1 1 130 1 1 10 CYS HB2 H 11.929 18.394 -6.191 1.00 . A A . 10 CYS HB2 1 1 1 131 1 1 10 CYS HB3 H 10.694 17.177 -5.901 1.00 . A A . 10 CYS HB3 1 1 1 132 1 1 10 CYS N N 12.533 18.136 -3.833 1.00 . A A . 10 CYS N 1 1 1 133 1 1 10 CYS O O 10.414 16.251 -3.382 1.00 . A A . 10 CYS O 1 1 1 134 1 1 10 CYS SG S 9.751 19.280 -6.461 1.00 . A A . 10 CYS SG 1 1 1 135 1 1 11 HIS C C 6.976 17.111 -3.032 1.00 . A A . 11 HIS C 1 1 1 136 1 1 11 HIS CA C 8.181 17.251 -2.135 1.00 . A A . 11 HIS CA 1 1 1 137 1 1 11 HIS CB C 7.782 17.884 -0.798 1.00 . A A . 11 HIS CB 1 1 1 138 1 1 11 HIS CD2 C 10.028 18.472 0.351 1.00 . A A . 11 HIS CD2 1 1 1 139 1 1 11 HIS CE1 C 9.847 17.163 2.096 1.00 . A A . 11 HIS CE1 1 1 1 140 1 1 11 HIS CG C 8.849 17.817 0.245 1.00 . A A . 11 HIS CG 1 1 1 141 1 1 11 HIS H H 9.112 19.013 -2.835 1.00 . A A . 11 HIS H 1 1 1 142 1 1 11 HIS HA H 8.595 16.268 -1.954 1.00 . A A . 11 HIS HA 1 1 1 143 1 1 11 HIS HB2 H 7.541 18.923 -0.959 1.00 . A A . 11 HIS HB2 1 1 1 144 1 1 11 HIS HB3 H 6.909 17.375 -0.417 1.00 . A A . 11 HIS HB3 1 1 1 145 1 1 11 HIS HD2 H 10.425 19.195 -0.347 1.00 . A A . 11 HIS HD2 1 1 1 146 1 1 11 HIS HE1 H 10.056 16.655 3.025 1.00 . A A . 11 HIS HE1 1 1 1 147 1 1 11 HIS HE2 H 11.542 18.268 1.789 1.00 . A A . 11 HIS HE2 1 1 1 148 1 1 11 HIS N N 9.192 18.036 -2.818 1.00 . A A . 11 HIS N 1 1 1 149 1 1 11 HIS ND1 N 8.767 17.003 1.356 1.00 . A A . 11 HIS ND1 1 1 1 150 1 1 11 HIS NE2 N 10.626 18.046 1.508 1.00 . A A . 11 HIS NE2 1 1 1 151 1 1 11 HIS O O 6.124 18.008 -3.101 1.00 . A A . 11 HIS O 1 1 1 152 1 1 12 CYS C C 4.889 14.722 -4.169 1.00 . A A . 12 CYS C 1 1 1 153 1 1 12 CYS CA C 5.860 15.769 -4.679 1.00 . A A . 12 CYS CA 1 1 1 154 1 1 12 CYS CB C 6.462 15.300 -5.989 1.00 . A A . 12 CYS CB 1 1 1 155 1 1 12 CYS H H 7.617 15.333 -3.614 1.00 . A A . 12 CYS H 1 1 1 156 1 1 12 CYS HA H 5.336 16.695 -4.851 1.00 . A A . 12 CYS HA 1 1 1 157 1 1 12 CYS HB2 H 6.734 14.259 -5.898 1.00 . A A . 12 CYS HB2 1 1 1 158 1 1 12 CYS HB3 H 5.730 15.409 -6.775 1.00 . A A . 12 CYS HB3 1 1 1 159 1 1 12 CYS N N 6.915 16.008 -3.729 1.00 . A A . 12 CYS N 1 1 1 160 1 1 12 CYS O O 5.217 13.924 -3.288 1.00 . A A . 12 CYS O 1 1 1 161 1 1 12 CYS SG S 7.934 16.204 -6.479 1.00 . A A . 12 CYS SG 1 1 1 162 1 1 13 LYS C C 2.946 12.446 -5.117 1.00 . A A . 13 LYS C 1 1 1 163 1 1 13 LYS CA C 2.692 13.757 -4.379 1.00 . A A . 13 LYS CA 1 1 1 164 1 1 13 LYS CB C 1.275 14.311 -4.652 1.00 . A A . 13 LYS CB 1 1 1 165 1 1 13 LYS CD C 1.330 14.657 -7.186 1.00 . A A . 13 LYS CD 1 1 1 166 1 1 13 LYS CE C 0.146 13.757 -7.522 1.00 . A A . 13 LYS CE 1 1 1 167 1 1 13 LYS CG C 1.176 15.313 -5.814 1.00 . A A . 13 LYS CG 1 1 1 168 1 1 13 LYS H H 3.490 15.409 -5.394 1.00 . A A . 13 LYS H 1 1 1 169 1 1 13 LYS HA H 2.789 13.566 -3.320 1.00 . A A . 13 LYS HA 1 1 1 170 1 1 13 LYS HB2 H 0.617 13.485 -4.868 1.00 . A A . 13 LYS HB2 1 1 1 171 1 1 13 LYS HB3 H 0.927 14.804 -3.757 1.00 . A A . 13 LYS HB3 1 1 1 172 1 1 13 LYS HD2 H 1.407 15.426 -7.938 1.00 . A A . 13 LYS HD2 1 1 1 173 1 1 13 LYS HD3 H 2.233 14.063 -7.185 1.00 . A A . 13 LYS HD3 1 1 1 174 1 1 13 LYS HE2 H 0.347 13.257 -8.457 1.00 . A A . 13 LYS HE2 1 1 1 175 1 1 13 LYS HE3 H 0.038 13.021 -6.738 1.00 . A A . 13 LYS HE3 1 1 1 176 1 1 13 LYS HG2 H 0.214 15.796 -5.770 1.00 . A A . 13 LYS HG2 1 1 1 177 1 1 13 LYS HG3 H 1.953 16.052 -5.689 1.00 . A A . 13 LYS HG3 1 1 1 178 1 1 13 LYS HZ1 H -1.911 13.880 -7.848 1.00 . A A . 13 LYS HZ1 1 1 1 179 1 1 13 LYS HZ2 H -1.054 15.209 -8.428 1.00 . A A . 13 LYS HZ2 1 1 1 180 1 1 13 LYS HZ3 H -1.326 15.042 -6.771 1.00 . A A . 13 LYS HZ3 1 1 1 181 1 1 13 LYS N N 3.697 14.730 -4.724 1.00 . A A . 13 LYS N 1 1 1 182 1 1 13 LYS NZ N -1.120 14.525 -7.648 1.00 . A A . 13 LYS NZ 1 1 1 183 1 1 13 LYS O O 2.900 12.384 -6.342 1.00 . A A . 13 LYS O 1 1 1 184 1 1 14 VAL C C 2.317 9.232 -4.929 1.00 . A A . 14 VAL C 1 1 1 185 1 1 14 VAL CA C 3.543 10.128 -4.953 1.00 . A A . 14 VAL CA 1 1 1 186 1 1 14 VAL CB C 4.708 9.431 -4.219 1.00 . A A . 14 VAL CB 1 1 1 187 1 1 14 VAL CG1 C 5.025 8.089 -4.855 1.00 . A A . 14 VAL CG1 1 1 1 188 1 1 14 VAL CG2 C 5.931 10.318 -4.224 1.00 . A A . 14 VAL CG2 1 1 1 189 1 1 14 VAL H H 3.298 11.540 -3.397 1.00 . A A . 14 VAL H 1 1 1 190 1 1 14 VAL HA H 3.837 10.286 -5.979 1.00 . A A . 14 VAL HA 1 1 1 191 1 1 14 VAL HB H 4.416 9.261 -3.193 1.00 . A A . 14 VAL HB 1 1 1 192 1 1 14 VAL HG11 H 5.836 7.619 -4.319 1.00 . A A . 14 VAL HG11 1 1 1 193 1 1 14 VAL HG12 H 5.312 8.238 -5.886 1.00 . A A . 14 VAL HG12 1 1 1 194 1 1 14 VAL HG13 H 4.151 7.455 -4.813 1.00 . A A . 14 VAL HG13 1 1 1 195 1 1 14 VAL HG21 H 5.701 11.251 -3.732 1.00 . A A . 14 VAL HG21 1 1 1 196 1 1 14 VAL HG22 H 6.228 10.511 -5.245 1.00 . A A . 14 VAL HG22 1 1 1 197 1 1 14 VAL HG23 H 6.737 9.824 -3.702 1.00 . A A . 14 VAL HG23 1 1 1 198 1 1 14 VAL N N 3.256 11.423 -4.371 1.00 . A A . 14 VAL N 1 1 1 199 1 1 14 VAL O O 1.629 9.130 -3.914 1.00 . A A . 14 VAL O 1 1 1 200 1 1 15 ASP C C 1.373 6.302 -5.754 1.00 . A A . 15 ASP C 1 1 1 201 1 1 15 ASP CA C 0.916 7.692 -6.163 1.00 . A A . 15 ASP CA 1 1 1 202 1 1 15 ASP CB C 0.401 7.660 -7.602 1.00 . A A . 15 ASP CB 1 1 1 203 1 1 15 ASP CG C -0.916 6.915 -7.746 1.00 . A A . 15 ASP CG 1 1 1 204 1 1 15 ASP H H 2.605 8.759 -6.838 1.00 . A A . 15 ASP H 1 1 1 205 1 1 15 ASP HA H 0.131 8.025 -5.505 1.00 . A A . 15 ASP HA 1 1 1 206 1 1 15 ASP HB2 H 0.265 8.670 -7.951 1.00 . A A . 15 ASP HB2 1 1 1 207 1 1 15 ASP HB3 H 1.139 7.170 -8.222 1.00 . A A . 15 ASP HB3 1 1 1 208 1 1 15 ASP N N 2.037 8.608 -6.054 1.00 . A A . 15 ASP N 1 1 1 209 1 1 15 ASP O O 2.272 5.747 -6.368 1.00 . A A . 15 ASP O 1 1 1 210 1 1 15 ASP OD1 O -1.891 7.519 -8.237 1.00 . A A . 15 ASP OD1 1 1 1 211 1 1 15 ASP OD2 O -0.984 5.732 -7.373 1.00 . A A . 15 ASP OD2 1 1 1 212 1 1 16 PRO C C 0.984 3.284 -5.265 1.00 . A A . 16 PRO C 1 1 1 213 1 1 16 PRO CA C 1.151 4.390 -4.218 1.00 . A A . 16 PRO CA 1 1 1 214 1 1 16 PRO CB C 0.197 4.150 -3.039 1.00 . A A . 16 PRO CB 1 1 1 215 1 1 16 PRO CD C -0.321 6.311 -3.915 1.00 . A A . 16 PRO CD 1 1 1 216 1 1 16 PRO CG C -0.287 5.505 -2.651 1.00 . A A . 16 PRO CG 1 1 1 217 1 1 16 PRO HA H 2.169 4.390 -3.865 1.00 . A A . 16 PRO HA 1 1 1 218 1 1 16 PRO HB2 H -0.617 3.517 -3.359 1.00 . A A . 16 PRO HB2 1 1 1 219 1 1 16 PRO HB3 H 0.732 3.676 -2.229 1.00 . A A . 16 PRO HB3 1 1 1 220 1 1 16 PRO HD2 H -1.273 6.197 -4.413 1.00 . A A . 16 PRO HD2 1 1 1 221 1 1 16 PRO HD3 H -0.123 7.351 -3.701 1.00 . A A . 16 PRO HD3 1 1 1 222 1 1 16 PRO HG2 H -1.278 5.433 -2.226 1.00 . A A . 16 PRO HG2 1 1 1 223 1 1 16 PRO HG3 H 0.394 5.950 -1.941 1.00 . A A . 16 PRO HG3 1 1 1 224 1 1 16 PRO N N 0.768 5.721 -4.712 1.00 . A A . 16 PRO N 1 1 1 225 1 1 16 PRO O O 1.626 2.238 -5.185 1.00 . A A . 16 PRO O 1 1 1 226 1 1 17 GLU C C 0.592 2.855 -8.579 1.00 . A A . 17 GLU C 1 1 1 227 1 1 17 GLU CA C -0.141 2.533 -7.271 1.00 . A A . 17 GLU CA 1 1 1 228 1 1 17 GLU CB C -1.653 2.456 -7.505 1.00 . A A . 17 GLU CB 1 1 1 229 1 1 17 GLU CD C -3.577 1.275 -8.593 1.00 . A A . 17 GLU CD 1 1 1 230 1 1 17 GLU CG C -2.080 1.425 -8.532 1.00 . A A . 17 GLU CG 1 1 1 231 1 1 17 GLU H H -0.315 4.400 -6.298 1.00 . A A . 17 GLU H 1 1 1 232 1 1 17 GLU HA H 0.201 1.575 -6.907 1.00 . A A . 17 GLU HA 1 1 1 233 1 1 17 GLU HB2 H -2.135 2.216 -6.570 1.00 . A A . 17 GLU HB2 1 1 1 234 1 1 17 GLU HB3 H -1.998 3.425 -7.835 1.00 . A A . 17 GLU HB3 1 1 1 235 1 1 17 GLU HG2 H -1.725 1.736 -9.503 1.00 . A A . 17 GLU HG2 1 1 1 236 1 1 17 GLU HG3 H -1.644 0.472 -8.274 1.00 . A A . 17 GLU HG3 1 1 1 237 1 1 17 GLU N N 0.137 3.524 -6.248 1.00 . A A . 17 GLU N 1 1 1 238 1 1 17 GLU O O 0.808 1.979 -9.416 1.00 . A A . 17 GLU O 1 1 1 239 1 1 17 GLU OE1 O -4.214 1.913 -9.459 1.00 . A A . 17 GLU OE1 1 1 1 240 1 1 17 GLU OE2 O -4.131 0.518 -7.774 1.00 . A A . 17 GLU OE2 1 1 1 241 1 1 18 ARG C C 3.001 5.154 -9.680 1.00 . A A . 18 ARG C 1 1 1 242 1 1 18 ARG CA C 1.638 4.545 -9.975 1.00 . A A . 18 ARG CA 1 1 1 243 1 1 18 ARG CB C 0.747 5.563 -10.675 1.00 . A A . 18 ARG CB 1 1 1 244 1 1 18 ARG CD C -1.608 6.163 -11.250 1.00 . A A . 18 ARG CD 1 1 1 245 1 1 18 ARG CG C -0.629 5.034 -11.023 1.00 . A A . 18 ARG CG 1 1 1 246 1 1 18 ARG CZ C -4.029 5.843 -10.811 1.00 . A A . 18 ARG CZ 1 1 1 247 1 1 18 ARG H H 0.847 4.743 -8.007 1.00 . A A . 18 ARG H 1 1 1 248 1 1 18 ARG HA H 1.769 3.686 -10.612 1.00 . A A . 18 ARG HA 1 1 1 249 1 1 18 ARG HB2 H 0.628 6.424 -10.035 1.00 . A A . 18 ARG HB2 1 1 1 250 1 1 18 ARG HB3 H 1.230 5.872 -11.589 1.00 . A A . 18 ARG HB3 1 1 1 251 1 1 18 ARG HD2 H -1.659 6.756 -10.349 1.00 . A A . 18 ARG HD2 1 1 1 252 1 1 18 ARG HD3 H -1.248 6.776 -12.062 1.00 . A A . 18 ARG HD3 1 1 1 253 1 1 18 ARG HE H -3.038 5.190 -12.435 1.00 . A A . 18 ARG HE 1 1 1 254 1 1 18 ARG HG2 H -0.559 4.444 -11.924 1.00 . A A . 18 ARG HG2 1 1 1 255 1 1 18 ARG HG3 H -0.983 4.415 -10.211 1.00 . A A . 18 ARG HG3 1 1 1 256 1 1 18 ARG HH11 H -3.049 6.812 -9.299 1.00 . A A . 18 ARG HH11 1 1 1 257 1 1 18 ARG HH12 H -4.751 6.586 -9.066 1.00 . A A . 18 ARG HH12 1 1 1 258 1 1 18 ARG HH21 H -5.293 4.893 -12.088 1.00 . A A . 18 ARG HH21 1 1 1 259 1 1 18 ARG HH22 H -6.022 5.505 -10.644 1.00 . A A . 18 ARG HH22 1 1 1 260 1 1 18 ARG N N 0.990 4.100 -8.739 1.00 . A A . 18 ARG N 1 1 1 261 1 1 18 ARG NE N -2.947 5.669 -11.579 1.00 . A A . 18 ARG NE 1 1 1 262 1 1 18 ARG NH1 N -3.936 6.462 -9.637 1.00 . A A . 18 ARG NH1 1 1 1 263 1 1 18 ARG NH2 N -5.207 5.378 -11.213 1.00 . A A . 18 ARG NH2 1 1 1 264 1 1 18 ARG O O 3.494 6.009 -10.423 1.00 . A A . 18 ARG O 1 1 1 265 1 1 19 VAL C C 6.040 4.662 -9.035 1.00 . A A . 19 VAL C 1 1 1 266 1 1 19 VAL CA C 4.895 5.184 -8.167 1.00 . A A . 19 VAL CA 1 1 1 267 1 1 19 VAL CB C 5.150 4.816 -6.677 1.00 . A A . 19 VAL CB 1 1 1 268 1 1 19 VAL CG1 C 4.896 3.338 -6.423 1.00 . A A . 19 VAL CG1 1 1 1 269 1 1 19 VAL CG2 C 6.559 5.191 -6.252 1.00 . A A . 19 VAL CG2 1 1 1 270 1 1 19 VAL H H 3.160 3.980 -8.109 1.00 . A A . 19 VAL H 1 1 1 271 1 1 19 VAL HA H 4.872 6.261 -8.244 1.00 . A A . 19 VAL HA 1 1 1 272 1 1 19 VAL HB H 4.456 5.381 -6.071 1.00 . A A . 19 VAL HB 1 1 1 273 1 1 19 VAL HG11 H 5.116 3.108 -5.392 1.00 . A A . 19 VAL HG11 1 1 1 274 1 1 19 VAL HG12 H 5.529 2.748 -7.069 1.00 . A A . 19 VAL HG12 1 1 1 275 1 1 19 VAL HG13 H 3.860 3.113 -6.628 1.00 . A A . 19 VAL HG13 1 1 1 276 1 1 19 VAL HG21 H 6.689 6.259 -6.344 1.00 . A A . 19 VAL HG21 1 1 1 277 1 1 19 VAL HG22 H 7.273 4.685 -6.886 1.00 . A A . 19 VAL HG22 1 1 1 278 1 1 19 VAL HG23 H 6.714 4.896 -5.226 1.00 . A A . 19 VAL HG23 1 1 1 279 1 1 19 VAL N N 3.603 4.689 -8.616 1.00 . A A . 19 VAL N 1 1 1 280 1 1 19 VAL O O 6.119 3.467 -9.337 1.00 . A A . 19 VAL O 1 1 1 281 1 1 20 PHE C C 9.199 4.784 -9.293 1.00 . A A . 20 PHE C 1 1 1 282 1 1 20 PHE CA C 8.084 5.208 -10.216 1.00 . A A . 20 PHE CA 1 1 1 283 1 1 20 PHE CB C 8.554 6.385 -11.076 1.00 . A A . 20 PHE CB 1 1 1 284 1 1 20 PHE CD1 C 6.593 7.332 -12.288 1.00 . A A . 20 PHE CD1 1 1 1 285 1 1 20 PHE CD2 C 8.161 6.045 -13.521 1.00 . A A . 20 PHE CD2 1 1 1 286 1 1 20 PHE CE1 C 5.849 7.529 -13.430 1.00 . A A . 20 PHE CE1 1 1 1 287 1 1 20 PHE CE2 C 7.424 6.237 -14.672 1.00 . A A . 20 PHE CE2 1 1 1 288 1 1 20 PHE CG C 7.751 6.593 -12.320 1.00 . A A . 20 PHE CG 1 1 1 289 1 1 20 PHE CZ C 6.266 6.980 -14.626 1.00 . A A . 20 PHE CZ 1 1 1 290 1 1 20 PHE H H 6.776 6.508 -9.194 1.00 . A A . 20 PHE H 1 1 1 291 1 1 20 PHE HA H 7.821 4.382 -10.859 1.00 . A A . 20 PHE HA 1 1 1 292 1 1 20 PHE HB2 H 8.491 7.292 -10.493 1.00 . A A . 20 PHE HB2 1 1 1 293 1 1 20 PHE HB3 H 9.580 6.225 -11.363 1.00 . A A . 20 PHE HB3 1 1 1 294 1 1 20 PHE HD1 H 6.279 7.763 -11.352 1.00 . A A . 20 PHE HD1 1 1 1 295 1 1 20 PHE HD2 H 9.069 5.463 -13.555 1.00 . A A . 20 PHE HD2 1 1 1 296 1 1 20 PHE HE1 H 4.940 8.111 -13.389 1.00 . A A . 20 PHE HE1 1 1 1 297 1 1 20 PHE HE2 H 7.755 5.805 -15.605 1.00 . A A . 20 PHE HE2 1 1 1 298 1 1 20 PHE HZ H 5.685 7.133 -15.524 1.00 . A A . 20 PHE HZ 1 1 1 299 1 1 20 PHE N N 6.915 5.567 -9.439 1.00 . A A . 20 PHE N 1 1 1 300 1 1 20 PHE O O 9.732 5.595 -8.543 1.00 . A A . 20 PHE O 1 1 1 301 1 1 21 ASN C C 11.933 3.160 -9.236 1.00 . A A . 21 ASN C 1 1 1 302 1 1 21 ASN CA C 10.612 3.018 -8.500 1.00 . A A . 21 ASN CA 1 1 1 303 1 1 21 ASN CB C 10.371 1.553 -8.091 1.00 . A A . 21 ASN CB 1 1 1 304 1 1 21 ASN CG C 10.342 0.597 -9.271 1.00 . A A . 21 ASN CG 1 1 1 305 1 1 21 ASN H H 9.060 2.907 -9.924 1.00 . A A . 21 ASN H 1 1 1 306 1 1 21 ASN HA H 10.650 3.629 -7.609 1.00 . A A . 21 ASN HA 1 1 1 307 1 1 21 ASN HB2 H 11.159 1.240 -7.423 1.00 . A A . 21 ASN HB2 1 1 1 308 1 1 21 ASN HB3 H 9.425 1.486 -7.574 1.00 . A A . 21 ASN HB3 1 1 1 309 1 1 21 ASN HD21 H 12.291 0.295 -9.100 1.00 . A A . 21 ASN HD21 1 1 1 310 1 1 21 ASN HD22 H 11.511 -0.558 -10.383 1.00 . A A . 21 ASN HD22 1 1 1 311 1 1 21 ASN N N 9.536 3.520 -9.325 1.00 . A A . 21 ASN N 1 1 1 312 1 1 21 ASN ND2 N 11.492 0.054 -9.618 1.00 . A A . 21 ASN ND2 1 1 1 313 1 1 21 ASN O O 12.008 2.939 -10.450 1.00 . A A . 21 ASN O 1 1 1 314 1 1 21 ASN OD1 O 9.286 0.344 -9.859 1.00 . A A . 21 ASN OD1 1 1 1 315 1 1 22 HIS C C 15.341 3.695 -8.024 1.00 . A A . 22 HIS C 1 1 1 316 1 1 22 HIS CA C 14.272 3.733 -9.109 1.00 . A A . 22 HIS CA 1 1 1 317 1 1 22 HIS CB C 14.330 5.056 -9.891 1.00 . A A . 22 HIS CB 1 1 1 318 1 1 22 HIS CD2 C 16.744 5.967 -10.133 1.00 . A A . 22 HIS CD2 1 1 1 319 1 1 22 HIS CE1 C 17.128 5.315 -12.183 1.00 . A A . 22 HIS CE1 1 1 1 320 1 1 22 HIS CG C 15.637 5.323 -10.567 1.00 . A A . 22 HIS CG 1 1 1 321 1 1 22 HIS H H 12.830 3.759 -7.563 1.00 . A A . 22 HIS H 1 1 1 322 1 1 22 HIS HA H 14.435 2.912 -9.791 1.00 . A A . 22 HIS HA 1 1 1 323 1 1 22 HIS HB2 H 13.569 5.040 -10.658 1.00 . A A . 22 HIS HB2 1 1 1 324 1 1 22 HIS HB3 H 14.128 5.875 -9.219 1.00 . A A . 22 HIS HB3 1 1 1 325 1 1 22 HIS HD2 H 16.885 6.415 -9.158 1.00 . A A . 22 HIS HD2 1 1 1 326 1 1 22 HIS HE1 H 17.613 5.144 -13.133 1.00 . A A . 22 HIS HE1 1 1 1 327 1 1 22 HIS HE2 H 18.501 6.442 -11.165 1.00 . A A . 22 HIS HE2 1 1 1 328 1 1 22 HIS N N 12.958 3.562 -8.520 1.00 . A A . 22 HIS N 1 1 1 329 1 1 22 HIS ND1 N 15.910 4.926 -11.857 1.00 . A A . 22 HIS ND1 1 1 1 330 1 1 22 HIS NE2 N 17.651 5.947 -11.155 1.00 . A A . 22 HIS NE2 1 1 1 331 1 1 22 HIS O O 15.285 4.464 -7.066 1.00 . A A . 22 HIS O 1 1 1 332 1 1 23 ASP C C 16.865 2.147 -5.842 1.00 . A A . 23 ASP C 1 1 1 333 1 1 23 ASP CA C 17.403 2.590 -7.211 1.00 . A A . 23 ASP CA 1 1 1 334 1 1 23 ASP CB C 18.232 3.891 -7.092 1.00 . A A . 23 ASP CB 1 1 1 335 1 1 23 ASP CG C 19.553 3.696 -6.359 1.00 . A A . 23 ASP CG 1 1 1 336 1 1 23 ASP H H 16.246 2.160 -8.941 1.00 . A A . 23 ASP H 1 1 1 337 1 1 23 ASP HA H 18.035 1.802 -7.595 1.00 . A A . 23 ASP HA 1 1 1 338 1 1 23 ASP HB2 H 18.448 4.262 -8.082 1.00 . A A . 23 ASP HB2 1 1 1 339 1 1 23 ASP HB3 H 17.651 4.629 -6.559 1.00 . A A . 23 ASP HB3 1 1 1 340 1 1 23 ASP N N 16.292 2.765 -8.169 1.00 . A A . 23 ASP N 1 1 1 341 1 1 23 ASP O O 17.537 2.253 -4.813 1.00 . A A . 23 ASP O 1 1 1 342 1 1 23 ASP OD1 O 20.431 2.984 -6.885 1.00 . A A . 23 ASP OD1 1 1 1 343 1 1 23 ASP OD2 O 19.727 4.269 -5.263 1.00 . A A . 23 ASP OD2 1 1 1 344 1 1 24 GLY C C 14.258 2.291 -3.933 1.00 . A A . 24 GLY C 1 1 1 345 1 1 24 GLY CA C 15.015 1.178 -4.622 1.00 . A A . 24 GLY CA 1 1 1 346 1 1 24 GLY H H 15.172 1.527 -6.703 1.00 . A A . 24 GLY H 1 1 1 347 1 1 24 GLY HA2 H 14.328 0.376 -4.851 1.00 . A A . 24 GLY HA2 1 1 1 348 1 1 24 GLY HA3 H 15.775 0.807 -3.951 1.00 . A A . 24 GLY HA3 1 1 1 349 1 1 24 GLY N N 15.647 1.621 -5.848 1.00 . A A . 24 GLY N 1 1 1 350 1 1 24 GLY O O 13.678 2.091 -2.861 1.00 . A A . 24 GLY O 1 1 1 351 1 1 25 GLU C C 12.284 4.860 -4.751 1.00 . A A . 25 GLU C 1 1 1 352 1 1 25 GLU CA C 13.593 4.620 -4.000 1.00 . A A . 25 GLU CA 1 1 1 353 1 1 25 GLU CB C 14.514 5.844 -4.092 1.00 . A A . 25 GLU CB 1 1 1 354 1 1 25 GLU CD C 15.136 8.108 -3.167 1.00 . A A . 25 GLU CD 1 1 1 355 1 1 25 GLU CG C 14.057 7.048 -3.287 1.00 . A A . 25 GLU CG 1 1 1 356 1 1 25 GLU H H 14.743 3.553 -5.400 1.00 . A A . 25 GLU H 1 1 1 357 1 1 25 GLU HA H 13.370 4.421 -2.962 1.00 . A A . 25 GLU HA 1 1 1 358 1 1 25 GLU HB2 H 15.501 5.569 -3.756 1.00 . A A . 25 GLU HB2 1 1 1 359 1 1 25 GLU HB3 H 14.566 6.140 -5.127 1.00 . A A . 25 GLU HB3 1 1 1 360 1 1 25 GLU HG2 H 13.197 7.485 -3.772 1.00 . A A . 25 GLU HG2 1 1 1 361 1 1 25 GLU HG3 H 13.781 6.719 -2.296 1.00 . A A . 25 GLU HG3 1 1 1 362 1 1 25 GLU N N 14.268 3.461 -4.546 1.00 . A A . 25 GLU N 1 1 1 363 1 1 25 GLU O O 12.118 4.406 -5.889 1.00 . A A . 25 GLU O 1 1 1 364 1 1 25 GLU OE1 O 15.506 8.711 -4.192 1.00 . A A . 25 GLU OE1 1 1 1 365 1 1 25 GLU OE2 O 15.613 8.349 -2.036 1.00 . A A . 25 GLU OE2 1 1 1 366 1 1 26 ALA C C 10.024 7.245 -5.259 1.00 . A A . 26 ALA C 1 1 1 367 1 1 26 ALA CA C 10.066 5.840 -4.692 1.00 . A A . 26 ALA CA 1 1 1 368 1 1 26 ALA CB C 8.994 5.672 -3.634 1.00 . A A . 26 ALA CB 1 1 1 369 1 1 26 ALA H H 11.595 5.939 -3.240 1.00 . A A . 26 ALA H 1 1 1 370 1 1 26 ALA HA H 9.878 5.129 -5.482 1.00 . A A . 26 ALA HA 1 1 1 371 1 1 26 ALA HB1 H 8.026 5.888 -4.063 1.00 . A A . 26 ALA HB1 1 1 1 372 1 1 26 ALA HB2 H 9.184 6.352 -2.816 1.00 . A A . 26 ALA HB2 1 1 1 373 1 1 26 ALA HB3 H 9.004 4.655 -3.268 1.00 . A A . 26 ALA HB3 1 1 1 374 1 1 26 ALA N N 11.372 5.565 -4.117 1.00 . A A . 26 ALA N 1 1 1 375 1 1 26 ALA O O 10.592 8.159 -4.686 1.00 . A A . 26 ALA O 1 1 1 376 1 1 27 TYR C C 7.865 9.015 -7.492 1.00 . A A . 27 TYR C 1 1 1 377 1 1 27 TYR CA C 9.277 8.719 -7.024 1.00 . A A . 27 TYR CA 1 1 1 378 1 1 27 TYR CB C 10.232 8.806 -8.211 1.00 . A A . 27 TYR CB 1 1 1 379 1 1 27 TYR CD1 C 12.335 7.482 -7.776 1.00 . A A . 27 TYR CD1 1 1 1 380 1 1 27 TYR CD2 C 12.428 9.849 -7.563 1.00 . A A . 27 TYR CD2 1 1 1 381 1 1 27 TYR CE1 C 13.667 7.395 -7.443 1.00 . A A . 27 TYR CE1 1 1 1 382 1 1 27 TYR CE2 C 13.763 9.767 -7.234 1.00 . A A . 27 TYR CE2 1 1 1 383 1 1 27 TYR CG C 11.691 8.711 -7.841 1.00 . A A . 27 TYR CG 1 1 1 384 1 1 27 TYR CZ C 14.378 8.537 -7.177 1.00 . A A . 27 TYR CZ 1 1 1 385 1 1 27 TYR H H 8.925 6.646 -6.816 1.00 . A A . 27 TYR H 1 1 1 386 1 1 27 TYR HA H 9.565 9.461 -6.295 1.00 . A A . 27 TYR HA 1 1 1 387 1 1 27 TYR HB2 H 10.014 8.000 -8.895 1.00 . A A . 27 TYR HB2 1 1 1 388 1 1 27 TYR HB3 H 10.077 9.749 -8.717 1.00 . A A . 27 TYR HB3 1 1 1 389 1 1 27 TYR HD1 H 11.773 6.584 -7.989 1.00 . A A . 27 TYR HD1 1 1 1 390 1 1 27 TYR HD2 H 11.939 10.812 -7.606 1.00 . A A . 27 TYR HD2 1 1 1 391 1 1 27 TYR HE1 H 14.151 6.432 -7.396 1.00 . A A . 27 TYR HE1 1 1 1 392 1 1 27 TYR HE2 H 14.322 10.669 -7.033 1.00 . A A . 27 TYR HE2 1 1 1 393 1 1 27 TYR HH H 15.786 8.726 -5.900 1.00 . A A . 27 TYR HH 1 1 1 394 1 1 27 TYR N N 9.363 7.414 -6.389 1.00 . A A . 27 TYR N 1 1 1 395 1 1 27 TYR O O 7.099 8.104 -7.819 1.00 . A A . 27 TYR O 1 1 1 396 1 1 27 TYR OH O 15.705 8.449 -6.830 1.00 . A A . 27 TYR OH 1 1 1 397 1 1 28 CYS C C 6.072 10.541 -9.468 1.00 . A A . 28 CYS C 1 1 1 398 1 1 28 CYS CA C 6.226 10.749 -7.970 1.00 . A A . 28 CYS CA 1 1 1 399 1 1 28 CYS CB C 6.094 12.237 -7.678 1.00 . A A . 28 CYS CB 1 1 1 400 1 1 28 CYS H H 8.182 10.966 -7.220 1.00 . A A . 28 CYS H 1 1 1 401 1 1 28 CYS HA H 5.459 10.212 -7.438 1.00 . A A . 28 CYS HA 1 1 1 402 1 1 28 CYS HB2 H 5.114 12.574 -7.983 1.00 . A A . 28 CYS HB2 1 1 1 403 1 1 28 CYS HB3 H 6.214 12.401 -6.618 1.00 . A A . 28 CYS HB3 1 1 1 404 1 1 28 CYS N N 7.531 10.294 -7.521 1.00 . A A . 28 CYS N 1 1 1 405 1 1 28 CYS O O 5.038 10.086 -9.950 1.00 . A A . 28 CYS O 1 1 1 406 1 1 28 CYS SG S 7.331 13.256 -8.544 1.00 . A A . 28 CYS SG 1 1 1 407 1 1 29 SER C C 8.454 10.359 -12.110 1.00 . A A . 29 SER C 1 1 1 408 1 1 29 SER CA C 7.118 10.840 -11.608 1.00 . A A . 29 SER CA 1 1 1 409 1 1 29 SER CB C 6.827 12.254 -12.144 1.00 . A A . 29 SER CB 1 1 1 410 1 1 29 SER H H 7.927 11.176 -9.722 1.00 . A A . 29 SER H 1 1 1 411 1 1 29 SER HA H 6.340 10.172 -11.941 1.00 . A A . 29 SER HA 1 1 1 412 1 1 29 SER HB2 H 5.795 12.502 -11.947 1.00 . A A . 29 SER HB2 1 1 1 413 1 1 29 SER HB3 H 7.464 12.962 -11.635 1.00 . A A . 29 SER HB3 1 1 1 414 1 1 29 SER HG H 6.269 12.056 -14.018 1.00 . A A . 29 SER HG 1 1 1 415 1 1 29 SER N N 7.116 10.877 -10.183 1.00 . A A . 29 SER N 1 1 1 416 1 1 29 SER O O 9.435 10.308 -11.356 1.00 . A A . 29 SER O 1 1 1 417 1 1 29 SER OG O 7.053 12.359 -13.542 1.00 . A A . 29 SER OG 1 1 1 418 1 1 30 GLN C C 10.725 10.720 -13.988 1.00 . A A . 30 GLN C 1 1 1 419 1 1 30 GLN CA C 9.700 9.588 -14.025 1.00 . A A . 30 GLN CA 1 1 1 420 1 1 30 GLN CB C 9.401 9.209 -15.466 1.00 . A A . 30 GLN CB 1 1 1 421 1 1 30 GLN CD C 8.488 10.052 -17.645 1.00 . A A . 30 GLN CD 1 1 1 422 1 1 30 GLN CG C 8.487 10.203 -16.158 1.00 . A A . 30 GLN CG 1 1 1 423 1 1 30 GLN H H 7.651 10.028 -13.892 1.00 . A A . 30 GLN H 1 1 1 424 1 1 30 GLN HA H 10.080 8.725 -13.499 1.00 . A A . 30 GLN HA 1 1 1 425 1 1 30 GLN HB2 H 10.330 9.158 -16.015 1.00 . A A . 30 GLN HB2 1 1 1 426 1 1 30 GLN HB3 H 8.924 8.240 -15.485 1.00 . A A . 30 GLN HB3 1 1 1 427 1 1 30 GLN HE21 H 9.962 11.351 -17.750 1.00 . A A . 30 GLN HE21 1 1 1 428 1 1 30 GLN HE22 H 9.418 10.697 -19.265 1.00 . A A . 30 GLN HE22 1 1 1 429 1 1 30 GLN HG2 H 7.481 10.053 -15.804 1.00 . A A . 30 GLN HG2 1 1 1 430 1 1 30 GLN HG3 H 8.811 11.203 -15.910 1.00 . A A . 30 GLN HG3 1 1 1 431 1 1 30 GLN N N 8.487 10.003 -13.374 1.00 . A A . 30 GLN N 1 1 1 432 1 1 30 GLN NE2 N 9.373 10.770 -18.288 1.00 . A A . 30 GLN NE2 1 1 1 433 1 1 30 GLN O O 11.920 10.479 -13.902 1.00 . A A . 30 GLN O 1 1 1 434 1 1 30 GLN OE1 O 7.690 9.302 -18.211 1.00 . A A . 30 GLN OE1 1 1 1 435 1 1 31 ALA C C 12.073 13.118 -12.849 1.00 . A A . 31 ALA C 1 1 1 436 1 1 31 ALA CA C 11.074 13.153 -14.010 1.00 . A A . 31 ALA CA 1 1 1 437 1 1 31 ALA CB C 10.208 14.394 -13.917 1.00 . A A . 31 ALA CB 1 1 1 438 1 1 31 ALA H H 9.256 12.073 -14.154 1.00 . A A . 31 ALA H 1 1 1 439 1 1 31 ALA HA H 11.628 13.200 -14.937 1.00 . A A . 31 ALA HA 1 1 1 440 1 1 31 ALA HB1 H 10.832 15.274 -13.975 1.00 . A A . 31 ALA HB1 1 1 1 441 1 1 31 ALA HB2 H 9.676 14.390 -12.978 1.00 . A A . 31 ALA HB2 1 1 1 442 1 1 31 ALA HB3 H 9.500 14.402 -14.732 1.00 . A A . 31 ALA HB3 1 1 1 443 1 1 31 ALA N N 10.228 11.961 -14.049 1.00 . A A . 31 ALA N 1 1 1 444 1 1 31 ALA O O 13.284 13.116 -13.074 1.00 . A A . 31 ALA O 1 1 1 445 1 1 32 CYS C C 13.214 11.703 -10.369 1.00 . A A . 32 CYS C 1 1 1 446 1 1 32 CYS CA C 12.442 13.024 -10.435 1.00 . A A . 32 CYS CA 1 1 1 447 1 1 32 CYS CB C 11.626 13.215 -9.138 1.00 . A A . 32 CYS CB 1 1 1 448 1 1 32 CYS H H 10.598 13.065 -11.487 1.00 . A A . 32 CYS H 1 1 1 449 1 1 32 CYS HA H 13.151 13.833 -10.524 1.00 . A A . 32 CYS HA 1 1 1 450 1 1 32 CYS HB2 H 10.823 12.493 -9.128 1.00 . A A . 32 CYS HB2 1 1 1 451 1 1 32 CYS HB3 H 12.272 13.028 -8.294 1.00 . A A . 32 CYS HB3 1 1 1 452 1 1 32 CYS N N 11.569 13.063 -11.616 1.00 . A A . 32 CYS N 1 1 1 453 1 1 32 CYS O O 14.344 11.653 -9.885 1.00 . A A . 32 CYS O 1 1 1 454 1 1 32 CYS SG S 10.879 14.862 -8.918 1.00 . A A . 32 CYS SG 1 1 1 455 1 1 33 ALA C C 14.428 9.199 -11.722 1.00 . A A . 33 ALA C 1 1 1 456 1 1 33 ALA CA C 13.188 9.303 -10.852 1.00 . A A . 33 ALA CA 1 1 1 457 1 1 33 ALA CB C 12.160 8.269 -11.291 1.00 . A A . 33 ALA CB 1 1 1 458 1 1 33 ALA H H 11.744 10.786 -11.339 1.00 . A A . 33 ALA H 1 1 1 459 1 1 33 ALA HA H 13.453 9.095 -9.822 1.00 . A A . 33 ALA HA 1 1 1 460 1 1 33 ALA HB1 H 11.909 8.431 -12.329 1.00 . A A . 33 ALA HB1 1 1 1 461 1 1 33 ALA HB2 H 11.270 8.367 -10.687 1.00 . A A . 33 ALA HB2 1 1 1 462 1 1 33 ALA HB3 H 12.569 7.277 -11.169 1.00 . A A . 33 ALA HB3 1 1 1 463 1 1 33 ALA N N 12.606 10.648 -10.896 1.00 . A A . 33 ALA N 1 1 1 464 1 1 33 ALA O O 15.429 8.605 -11.333 1.00 . A A . 33 ALA O 1 1 1 465 1 1 34 GLU C C 16.389 10.925 -13.654 1.00 . A A . 34 GLU C 1 1 1 466 1 1 34 GLU CA C 15.439 9.754 -13.856 1.00 . A A . 34 GLU CA 1 1 1 467 1 1 34 GLU CB C 14.881 9.764 -15.283 1.00 . A A . 34 GLU CB 1 1 1 468 1 1 34 GLU CD C 14.931 7.267 -15.660 1.00 . A A . 34 GLU CD 1 1 1 469 1 1 34 GLU CG C 14.080 8.519 -15.642 1.00 . A A . 34 GLU CG 1 1 1 470 1 1 34 GLU H H 13.525 10.275 -13.114 1.00 . A A . 34 GLU H 1 1 1 471 1 1 34 GLU HA H 15.983 8.835 -13.703 1.00 . A A . 34 GLU HA 1 1 1 472 1 1 34 GLU HB2 H 14.237 10.624 -15.399 1.00 . A A . 34 GLU HB2 1 1 1 473 1 1 34 GLU HB3 H 15.705 9.849 -15.977 1.00 . A A . 34 GLU HB3 1 1 1 474 1 1 34 GLU HG2 H 13.295 8.390 -14.912 1.00 . A A . 34 GLU HG2 1 1 1 475 1 1 34 GLU HG3 H 13.643 8.656 -16.620 1.00 . A A . 34 GLU HG3 1 1 1 476 1 1 34 GLU N N 14.350 9.793 -12.891 1.00 . A A . 34 GLU N 1 1 1 477 1 1 34 GLU O O 17.257 11.182 -14.493 1.00 . A A . 34 GLU O 1 1 1 478 1 1 34 GLU OE1 O 15.351 6.842 -16.755 1.00 . A A . 34 GLU OE1 1 1 1 479 1 1 34 GLU OE2 O 15.203 6.705 -14.580 1.00 . A A . 34 GLU OE2 1 1 1 480 1 1 35 GLN C C 16.921 13.913 -13.177 1.00 . A A . 35 GLN C 1 1 1 481 1 1 35 GLN CA C 17.056 12.776 -12.169 1.00 . A A . 35 GLN CA 1 1 1 482 1 1 35 GLN CB C 18.522 12.351 -12.029 1.00 . A A . 35 GLN CB 1 1 1 483 1 1 35 GLN CD C 20.201 10.893 -10.836 1.00 . A A . 35 GLN CD 1 1 1 484 1 1 35 GLN CG C 18.740 11.241 -11.016 1.00 . A A . 35 GLN CG 1 1 1 485 1 1 35 GLN H H 15.477 11.381 -11.931 1.00 . A A . 35 GLN H 1 1 1 486 1 1 35 GLN HA H 16.709 13.135 -11.211 1.00 . A A . 35 GLN HA 1 1 1 487 1 1 35 GLN HB2 H 18.877 12.006 -12.989 1.00 . A A . 35 GLN HB2 1 1 1 488 1 1 35 GLN HB3 H 19.106 13.207 -11.726 1.00 . A A . 35 GLN HB3 1 1 1 489 1 1 35 GLN HE21 H 19.850 10.316 -8.975 1.00 . A A . 35 GLN HE21 1 1 1 490 1 1 35 GLN HE22 H 21.487 10.167 -9.516 1.00 . A A . 35 GLN HE22 1 1 1 491 1 1 35 GLN HG2 H 18.343 11.558 -10.063 1.00 . A A . 35 GLN HG2 1 1 1 492 1 1 35 GLN HG3 H 18.212 10.359 -11.348 1.00 . A A . 35 GLN HG3 1 1 1 493 1 1 35 GLN N N 16.210 11.635 -12.536 1.00 . A A . 35 GLN N 1 1 1 494 1 1 35 GLN NE2 N 20.549 10.417 -9.659 1.00 . A A . 35 GLN NE2 1 1 1 495 1 1 35 GLN O O 17.811 14.755 -13.303 1.00 . A A . 35 GLN O 1 1 1 496 1 1 35 GLN OE1 O 21.009 11.046 -11.754 1.00 . A A . 35 GLN OE1 1 1 1 497 1 1 36 HIS C C 16.500 15.002 -15.961 1.00 . A A . 36 HIS C 1 1 1 498 1 1 36 HIS CA C 15.451 14.975 -14.855 1.00 . A A . 36 HIS CA 1 1 1 499 1 1 36 HIS CB C 15.314 16.358 -14.181 1.00 . A A . 36 HIS CB 1 1 1 500 1 1 36 HIS CD2 C 14.581 15.751 -11.761 1.00 . A A . 36 HIS CD2 1 1 1 501 1 1 36 HIS CE1 C 12.643 16.754 -11.739 1.00 . A A . 36 HIS CE1 1 1 1 502 1 1 36 HIS CG C 14.416 16.342 -12.972 1.00 . A A . 36 HIS CG 1 1 1 503 1 1 36 HIS H H 15.112 13.233 -13.693 1.00 . A A . 36 HIS H 1 1 1 504 1 1 36 HIS HA H 14.500 14.708 -15.295 1.00 . A A . 36 HIS HA 1 1 1 505 1 1 36 HIS HB2 H 16.289 16.697 -13.866 1.00 . A A . 36 HIS HB2 1 1 1 506 1 1 36 HIS HB3 H 14.905 17.060 -14.892 1.00 . A A . 36 HIS HB3 1 1 1 507 1 1 36 HIS HD1 H 12.770 17.488 -13.643 1.00 . A A . 36 HIS HD1 1 1 1 508 1 1 36 HIS HD2 H 15.413 15.134 -11.456 1.00 . A A . 36 HIS HD2 1 1 1 509 1 1 36 HIS HE1 H 11.670 17.101 -11.416 1.00 . A A . 36 HIS HE1 1 1 1 510 1 1 36 HIS N N 15.774 13.940 -13.865 1.00 . A A . 36 HIS N 1 1 1 511 1 1 36 HIS ND1 N 13.188 16.964 -12.922 1.00 . A A . 36 HIS ND1 1 1 1 512 1 1 36 HIS NE2 N 13.483 16.020 -11.024 1.00 . A A . 36 HIS NE2 1 1 1 513 1 1 36 HIS O O 17.458 15.761 -15.904 1.00 . A A . 36 HIS O 1 1 1 514 1 1 37 PRO C C 17.383 15.219 -18.993 1.00 . A A . 37 PRO C 1 1 1 515 1 1 37 PRO CA C 17.307 14.004 -18.057 1.00 . A A . 37 PRO CA 1 1 1 516 1 1 37 PRO CB C 16.820 12.767 -18.819 1.00 . A A . 37 PRO CB 1 1 1 517 1 1 37 PRO CD C 15.195 13.215 -17.132 1.00 . A A . 37 PRO CD 1 1 1 518 1 1 37 PRO CG C 15.364 12.697 -18.531 1.00 . A A . 37 PRO CG 1 1 1 519 1 1 37 PRO HA H 18.295 13.807 -17.665 1.00 . A A . 37 PRO HA 1 1 1 520 1 1 37 PRO HB2 H 17.009 12.895 -19.873 1.00 . A A . 37 PRO HB2 1 1 1 521 1 1 37 PRO HB3 H 17.335 11.890 -18.457 1.00 . A A . 37 PRO HB3 1 1 1 522 1 1 37 PRO HD2 H 14.253 13.734 -17.032 1.00 . A A . 37 PRO HD2 1 1 1 523 1 1 37 PRO HD3 H 15.257 12.405 -16.421 1.00 . A A . 37 PRO HD3 1 1 1 524 1 1 37 PRO HG2 H 14.825 13.321 -19.229 1.00 . A A . 37 PRO HG2 1 1 1 525 1 1 37 PRO HG3 H 15.023 11.674 -18.597 1.00 . A A . 37 PRO HG3 1 1 1 526 1 1 37 PRO N N 16.336 14.141 -16.974 1.00 . A A . 37 PRO N 1 1 1 527 1 1 37 PRO O O 18.438 15.837 -19.124 1.00 . A A . 37 PRO O 1 1 1 528 1 1 38 ASN C C 15.370 17.816 -20.242 1.00 . A A . 38 ASN C 1 1 1 529 1 1 38 ASN CA C 16.279 16.638 -20.627 1.00 . A A . 38 ASN CA 1 1 1 530 1 1 38 ASN CB C 15.863 16.065 -21.989 1.00 . A A . 38 ASN CB 1 1 1 531 1 1 38 ASN CG C 16.220 16.968 -23.169 1.00 . A A . 38 ASN CG 1 1 1 532 1 1 38 ASN H H 15.428 15.108 -19.421 1.00 . A A . 38 ASN H 1 1 1 533 1 1 38 ASN HA H 17.293 16.995 -20.703 1.00 . A A . 38 ASN HA 1 1 1 534 1 1 38 ASN HB2 H 16.353 15.115 -22.135 1.00 . A A . 38 ASN HB2 1 1 1 535 1 1 38 ASN HB3 H 14.795 15.911 -21.990 1.00 . A A . 38 ASN HB3 1 1 1 536 1 1 38 ASN HD21 H 17.892 17.577 -22.272 1.00 . A A . 38 ASN HD21 1 1 1 537 1 1 38 ASN HD22 H 17.587 18.237 -23.839 1.00 . A A . 38 ASN HD22 1 1 1 538 1 1 38 ASN N N 16.266 15.571 -19.625 1.00 . A A . 38 ASN N 1 1 1 539 1 1 38 ASN ND2 N 17.342 17.666 -23.081 1.00 . A A . 38 ASN ND2 1 1 1 540 1 1 38 ASN O O 14.902 18.559 -21.103 1.00 . A A . 38 ASN O 1 1 1 541 1 1 38 ASN OD1 O 15.496 17.011 -24.164 1.00 . A A . 38 ASN OD1 1 1 1 542 1 1 39 GLY C C 12.892 18.726 -18.273 1.00 . A A . 39 GLY C 1 1 1 543 1 1 39 GLY CA C 14.327 19.121 -18.519 1.00 . A A . 39 GLY CA 1 1 1 544 1 1 39 GLY H H 15.579 17.417 -18.301 1.00 . A A . 39 GLY H 1 1 1 545 1 1 39 GLY HA2 H 14.738 19.520 -17.603 1.00 . A A . 39 GLY HA2 1 1 1 546 1 1 39 GLY HA3 H 14.353 19.892 -19.275 1.00 . A A . 39 GLY HA3 1 1 1 547 1 1 39 GLY N N 15.155 18.008 -18.959 1.00 . A A . 39 GLY N 1 1 1 548 1 1 39 GLY O O 11.973 19.522 -18.484 1.00 . A A . 39 GLY O 1 1 1 549 1 1 40 GLU C C 10.940 17.403 -16.152 1.00 . A A . 40 GLU C 1 1 1 550 1 1 40 GLU CA C 11.364 16.999 -17.566 1.00 . A A . 40 GLU CA 1 1 1 551 1 1 40 GLU CB C 11.338 15.474 -17.706 1.00 . A A . 40 GLU CB 1 1 1 552 1 1 40 GLU CD C 9.145 15.305 -18.938 1.00 . A A . 40 GLU CD 1 1 1 553 1 1 40 GLU CG C 9.940 14.877 -17.723 1.00 . A A . 40 GLU CG 1 1 1 554 1 1 40 GLU H H 13.461 16.912 -17.706 1.00 . A A . 40 GLU H 1 1 1 555 1 1 40 GLU HA H 10.684 17.433 -18.280 1.00 . A A . 40 GLU HA 1 1 1 556 1 1 40 GLU HB2 H 11.833 15.202 -18.625 1.00 . A A . 40 GLU HB2 1 1 1 557 1 1 40 GLU HB3 H 11.879 15.042 -16.877 1.00 . A A . 40 GLU HB3 1 1 1 558 1 1 40 GLU HG2 H 10.019 13.801 -17.726 1.00 . A A . 40 GLU HG2 1 1 1 559 1 1 40 GLU HG3 H 9.415 15.198 -16.835 1.00 . A A . 40 GLU HG3 1 1 1 560 1 1 40 GLU N N 12.693 17.498 -17.845 1.00 . A A . 40 GLU N 1 1 1 561 1 1 40 GLU O O 11.573 16.998 -15.176 1.00 . A A . 40 GLU O 1 1 1 562 1 1 40 GLU OE1 O 9.232 14.627 -19.978 1.00 . A A . 40 GLU OE1 1 1 1 563 1 1 40 GLU OE2 O 8.432 16.324 -18.859 1.00 . A A . 40 GLU OE2 1 1 1 564 1 1 41 PRO C C 8.471 17.591 -14.110 1.00 . A A . 41 PRO C 1 1 1 565 1 1 41 PRO CA C 9.376 18.652 -14.729 1.00 . A A . 41 PRO CA 1 1 1 566 1 1 41 PRO CB C 8.575 19.906 -15.066 1.00 . A A . 41 PRO CB 1 1 1 567 1 1 41 PRO CD C 9.123 18.826 -17.139 1.00 . A A . 41 PRO CD 1 1 1 568 1 1 41 PRO CG C 8.080 19.673 -16.451 1.00 . A A . 41 PRO CG 1 1 1 569 1 1 41 PRO HA H 10.172 18.896 -14.043 1.00 . A A . 41 PRO HA 1 1 1 570 1 1 41 PRO HB2 H 7.761 20.014 -14.365 1.00 . A A . 41 PRO HB2 1 1 1 571 1 1 41 PRO HB3 H 9.218 20.771 -15.018 1.00 . A A . 41 PRO HB3 1 1 1 572 1 1 41 PRO HD2 H 8.651 18.057 -17.733 1.00 . A A . 41 PRO HD2 1 1 1 573 1 1 41 PRO HD3 H 9.761 19.442 -17.756 1.00 . A A . 41 PRO HD3 1 1 1 574 1 1 41 PRO HG2 H 7.137 19.150 -16.419 1.00 . A A . 41 PRO HG2 1 1 1 575 1 1 41 PRO HG3 H 7.967 20.617 -16.963 1.00 . A A . 41 PRO HG3 1 1 1 576 1 1 41 PRO N N 9.888 18.230 -16.025 1.00 . A A . 41 PRO N 1 1 1 577 1 1 41 PRO O O 7.939 16.720 -14.814 1.00 . A A . 41 PRO O 1 1 1 578 1 1 42 CYS C C 6.145 17.366 -11.717 1.00 . A A . 42 CYS C 1 1 1 579 1 1 42 CYS CA C 7.479 16.714 -12.104 1.00 . A A . 42 CYS CA 1 1 1 580 1 1 42 CYS CB C 8.222 16.236 -10.859 1.00 . A A . 42 CYS CB 1 1 1 581 1 1 42 CYS H H 8.746 18.368 -12.300 1.00 . A A . 42 CYS H 1 1 1 582 1 1 42 CYS HA H 7.291 15.872 -12.752 1.00 . A A . 42 CYS HA 1 1 1 583 1 1 42 CYS HB2 H 7.618 15.519 -10.326 1.00 . A A . 42 CYS HB2 1 1 1 584 1 1 42 CYS HB3 H 9.149 15.766 -11.163 1.00 . A A . 42 CYS HB3 1 1 1 585 1 1 42 CYS N N 8.305 17.659 -12.814 1.00 . A A . 42 CYS N 1 1 1 586 1 1 42 CYS O O 6.049 18.597 -11.633 1.00 . A A . 42 CYS O 1 1 1 587 1 1 42 CYS SG S 8.641 17.559 -9.719 1.00 . A A . 42 CYS SG 1 1 1 588 1 1 43 PRO C C 3.737 17.526 -9.617 1.00 . A A . 43 PRO C 1 1 1 589 1 1 43 PRO CA C 3.762 17.059 -11.086 1.00 . A A . 43 PRO CA 1 1 1 590 1 1 43 PRO CB C 2.863 15.831 -11.262 1.00 . A A . 43 PRO CB 1 1 1 591 1 1 43 PRO CD C 5.087 15.093 -11.677 1.00 . A A . 43 PRO CD 1 1 1 592 1 1 43 PRO CG C 3.777 14.673 -11.077 1.00 . A A . 43 PRO CG 1 1 1 593 1 1 43 PRO HA H 3.421 17.859 -11.726 1.00 . A A . 43 PRO HA 1 1 1 594 1 1 43 PRO HB2 H 2.081 15.845 -10.516 1.00 . A A . 43 PRO HB2 1 1 1 595 1 1 43 PRO HB3 H 2.428 15.836 -12.251 1.00 . A A . 43 PRO HB3 1 1 1 596 1 1 43 PRO HD2 H 5.913 14.633 -11.156 1.00 . A A . 43 PRO HD2 1 1 1 597 1 1 43 PRO HD3 H 5.117 14.836 -12.726 1.00 . A A . 43 PRO HD3 1 1 1 598 1 1 43 PRO HG2 H 3.895 14.461 -10.025 1.00 . A A . 43 PRO HG2 1 1 1 599 1 1 43 PRO HG3 H 3.387 13.809 -11.596 1.00 . A A . 43 PRO HG3 1 1 1 600 1 1 43 PRO N N 5.088 16.557 -11.500 1.00 . A A . 43 PRO N 1 1 1 601 1 1 43 PRO O O 2.746 17.320 -8.902 1.00 . A A . 43 PRO O 1 1 1 602 1 1 44 ALA C C 4.019 19.879 -7.627 1.00 . A A . 44 ALA C 1 1 1 603 1 1 44 ALA CA C 4.915 18.662 -7.827 1.00 . A A . 44 ALA CA 1 1 1 604 1 1 44 ALA CB C 6.354 19.019 -7.512 1.00 . A A . 44 ALA CB 1 1 1 605 1 1 44 ALA H H 5.561 18.317 -9.802 1.00 . A A . 44 ALA H 1 1 1 606 1 1 44 ALA HA H 4.603 17.875 -7.155 1.00 . A A . 44 ALA HA 1 1 1 607 1 1 44 ALA HB1 H 6.981 18.149 -7.646 1.00 . A A . 44 ALA HB1 1 1 1 608 1 1 44 ALA HB2 H 6.420 19.357 -6.486 1.00 . A A . 44 ALA HB2 1 1 1 609 1 1 44 ALA HB3 H 6.683 19.808 -8.172 1.00 . A A . 44 ALA HB3 1 1 1 610 1 1 44 ALA N N 4.810 18.166 -9.183 1.00 . A A . 44 ALA N 1 1 1 611 1 1 44 ALA O O 3.672 20.564 -8.596 1.00 . A A . 44 ALA O 1 1 1 612 1 1 45 PRO C C 3.357 22.618 -6.573 1.00 . A A . 45 PRO C 1 1 1 613 1 1 45 PRO CA C 2.782 21.306 -6.028 1.00 . A A . 45 PRO CA 1 1 1 614 1 1 45 PRO CB C 2.797 21.317 -4.500 1.00 . A A . 45 PRO CB 1 1 1 615 1 1 45 PRO CD C 3.909 19.314 -5.188 1.00 . A A . 45 PRO CD 1 1 1 616 1 1 45 PRO CG C 3.047 19.904 -4.112 1.00 . A A . 45 PRO CG 1 1 1 617 1 1 45 PRO HA H 1.769 21.185 -6.382 1.00 . A A . 45 PRO HA 1 1 1 618 1 1 45 PRO HB2 H 3.581 21.971 -4.148 1.00 . A A . 45 PRO HB2 1 1 1 619 1 1 45 PRO HB3 H 1.842 21.661 -4.132 1.00 . A A . 45 PRO HB3 1 1 1 620 1 1 45 PRO HD2 H 4.951 19.383 -4.917 1.00 . A A . 45 PRO HD2 1 1 1 621 1 1 45 PRO HD3 H 3.632 18.285 -5.365 1.00 . A A . 45 PRO HD3 1 1 1 622 1 1 45 PRO HG2 H 3.570 19.873 -3.168 1.00 . A A . 45 PRO HG2 1 1 1 623 1 1 45 PRO HG3 H 2.113 19.368 -4.044 1.00 . A A . 45 PRO HG3 1 1 1 624 1 1 45 PRO N N 3.613 20.146 -6.370 1.00 . A A . 45 PRO N 1 1 1 625 1 1 45 PRO O O 2.763 23.247 -7.450 1.00 . A A . 45 PRO O 1 1 1 626 1 1 46 ASP C C 6.489 23.939 -7.191 1.00 . A A . 46 ASP C 1 1 1 627 1 1 46 ASP CA C 5.156 24.254 -6.515 1.00 . A A . 46 ASP CA 1 1 1 628 1 1 46 ASP CB C 5.362 25.204 -5.323 1.00 . A A . 46 ASP CB 1 1 1 629 1 1 46 ASP CG C 6.074 26.494 -5.690 1.00 . A A . 46 ASP CG 1 1 1 630 1 1 46 ASP H H 4.945 22.484 -5.360 1.00 . A A . 46 ASP H 1 1 1 631 1 1 46 ASP HA H 4.502 24.726 -7.233 1.00 . A A . 46 ASP HA 1 1 1 632 1 1 46 ASP HB2 H 4.398 25.460 -4.908 1.00 . A A . 46 ASP HB2 1 1 1 633 1 1 46 ASP HB3 H 5.944 24.695 -4.569 1.00 . A A . 46 ASP HB3 1 1 1 634 1 1 46 ASP N N 4.513 23.022 -6.059 1.00 . A A . 46 ASP N 1 1 1 635 1 1 46 ASP O O 7.062 24.781 -7.883 1.00 . A A . 46 ASP O 1 1 1 636 1 1 46 ASP OD1 O 7.247 26.660 -5.298 1.00 . A A . 46 ASP OD1 1 1 1 637 1 1 46 ASP OD2 O 5.462 27.354 -6.358 1.00 . A A . 46 ASP OD2 1 1 1 638 1 1 47 CYS C C 9.438 22.933 -7.138 1.00 . A A . 47 CYS C 1 1 1 639 1 1 47 CYS CA C 8.176 22.183 -7.625 1.00 . A A . 47 CYS CA 1 1 1 640 1 1 47 CYS CB C 8.082 22.215 -9.140 1.00 . A A . 47 CYS CB 1 1 1 641 1 1 47 CYS H H 6.418 22.084 -6.461 1.00 . A A . 47 CYS H 1 1 1 642 1 1 47 CYS HA H 8.271 21.152 -7.314 1.00 . A A . 47 CYS HA 1 1 1 643 1 1 47 CYS HB2 H 7.104 21.872 -9.439 1.00 . A A . 47 CYS HB2 1 1 1 644 1 1 47 CYS HB3 H 8.223 23.230 -9.483 1.00 . A A . 47 CYS HB3 1 1 1 645 1 1 47 CYS N N 6.938 22.693 -7.020 1.00 . A A . 47 CYS N 1 1 1 646 1 1 47 CYS O O 9.383 24.097 -6.747 1.00 . A A . 47 CYS O 1 1 1 647 1 1 47 CYS SG S 9.297 21.182 -9.964 1.00 . A A . 47 CYS SG 1 1 1 648 1 1 48 HIS C C 13.001 22.454 -7.603 1.00 . A A . 48 HIS C 1 1 1 649 1 1 48 HIS CA C 11.835 22.827 -6.689 1.00 . A A . 48 HIS CA 1 1 1 650 1 1 48 HIS CB C 12.164 22.342 -5.272 1.00 . A A . 48 HIS CB 1 1 1 651 1 1 48 HIS CD2 C 10.068 23.129 -3.946 1.00 . A A . 48 HIS CD2 1 1 1 652 1 1 48 HIS CE1 C 11.104 24.062 -2.265 1.00 . A A . 48 HIS CE1 1 1 1 653 1 1 48 HIS CG C 11.397 23.003 -4.165 1.00 . A A . 48 HIS CG 1 1 1 654 1 1 48 HIS H H 10.554 21.317 -7.485 1.00 . A A . 48 HIS H 1 1 1 655 1 1 48 HIS HA H 11.726 23.900 -6.670 1.00 . A A . 48 HIS HA 1 1 1 656 1 1 48 HIS HB2 H 11.961 21.283 -5.214 1.00 . A A . 48 HIS HB2 1 1 1 657 1 1 48 HIS HB3 H 13.216 22.502 -5.090 1.00 . A A . 48 HIS HB3 1 1 1 658 1 1 48 HIS HD1 H 12.983 23.666 -2.955 1.00 . A A . 48 HIS HD1 1 1 1 659 1 1 48 HIS HD2 H 9.276 22.773 -4.590 1.00 . A A . 48 HIS HD2 1 1 1 660 1 1 48 HIS HE1 H 11.301 24.575 -1.337 1.00 . A A . 48 HIS HE1 1 1 1 661 1 1 48 HIS HE2 H 9.094 24.274 -2.497 1.00 . A A . 48 HIS HE2 1 1 1 662 1 1 48 HIS N N 10.571 22.244 -7.153 1.00 . A A . 48 HIS N 1 1 1 663 1 1 48 HIS ND1 N 12.012 23.599 -3.092 1.00 . A A . 48 HIS ND1 1 1 1 664 1 1 48 HIS NE2 N 9.912 23.793 -2.758 1.00 . A A . 48 HIS NE2 1 1 1 665 1 1 48 HIS O O 13.857 23.283 -7.904 1.00 . A A . 48 HIS O 1 1 1 666 1 1 49 CYS C C 14.205 21.259 -10.223 1.00 . A A . 49 CYS C 1 1 1 667 1 1 49 CYS CA C 14.120 20.664 -8.815 1.00 . A A . 49 CYS CA 1 1 1 668 1 1 49 CYS CB C 13.970 19.161 -8.883 1.00 . A A . 49 CYS CB 1 1 1 669 1 1 49 CYS H H 12.273 20.610 -7.820 1.00 . A A . 49 CYS H 1 1 1 670 1 1 49 CYS HA H 15.038 20.886 -8.293 1.00 . A A . 49 CYS HA 1 1 1 671 1 1 49 CYS HB2 H 14.527 18.784 -9.728 1.00 . A A . 49 CYS HB2 1 1 1 672 1 1 49 CYS HB3 H 14.354 18.722 -7.975 1.00 . A A . 49 CYS HB3 1 1 1 673 1 1 49 CYS N N 13.024 21.207 -8.028 1.00 . A A . 49 CYS N 1 1 1 674 1 1 49 CYS O O 13.279 21.140 -11.033 1.00 . A A . 49 CYS O 1 1 1 675 1 1 49 CYS SG S 12.261 18.640 -9.065 1.00 . A A . 49 CYS SG 1 1 1 676 1 1 50 GLU C C 16.997 22.106 -12.255 1.00 . A A . 50 GLU C 1 1 1 677 1 1 50 GLU CA C 15.592 22.483 -11.805 1.00 . A A . 50 GLU CA 1 1 1 678 1 1 50 GLU CB C 15.468 24.004 -11.749 1.00 . A A . 50 GLU CB 1 1 1 679 1 1 50 GLU CD C 14.057 25.993 -11.173 1.00 . A A . 50 GLU CD 1 1 1 680 1 1 50 GLU CG C 14.090 24.502 -11.366 1.00 . A A . 50 GLU CG 1 1 1 681 1 1 50 GLU H H 15.987 22.017 -9.786 1.00 . A A . 50 GLU H 1 1 1 682 1 1 50 GLU HA H 14.872 22.091 -12.507 1.00 . A A . 50 GLU HA 1 1 1 683 1 1 50 GLU HB2 H 16.175 24.383 -11.026 1.00 . A A . 50 GLU HB2 1 1 1 684 1 1 50 GLU HB3 H 15.715 24.406 -12.720 1.00 . A A . 50 GLU HB3 1 1 1 685 1 1 50 GLU HG2 H 13.395 24.240 -12.148 1.00 . A A . 50 GLU HG2 1 1 1 686 1 1 50 GLU HG3 H 13.791 24.025 -10.444 1.00 . A A . 50 GLU HG3 1 1 1 687 1 1 50 GLU N N 15.321 21.905 -10.497 1.00 . A A . 50 GLU N 1 1 1 688 1 1 50 GLU O O 17.420 22.443 -13.358 1.00 . A A . 50 GLU O 1 1 1 689 1 1 50 GLU OE1 O 14.001 26.724 -12.177 1.00 . A A . 50 GLU OE1 1 1 1 690 1 1 50 GLU OE2 O 14.094 26.446 -10.014 1.00 . A A . 50 GLU OE2 1 1 1 691 1 1 51 ARG C C 19.113 19.665 -12.306 1.00 . A A . 51 ARG C 1 1 1 692 1 1 51 ARG CA C 19.058 21.006 -11.640 1.00 . A A . 51 ARG CA 1 1 1 693 1 1 51 ARG CB C 19.845 20.961 -10.328 1.00 . A A . 51 ARG CB 1 1 1 694 1 1 51 ARG CD C 20.223 19.830 -8.123 1.00 . A A . 51 ARG CD 1 1 1 695 1 1 51 ARG CG C 19.309 19.952 -9.324 1.00 . A A . 51 ARG CG 1 1 1 696 1 1 51 ARG CZ C 20.467 18.024 -6.453 1.00 . A A . 51 ARG CZ 1 1 1 697 1 1 51 ARG H H 17.285 21.037 -10.598 1.00 . A A . 51 ARG H 1 1 1 698 1 1 51 ARG HA H 19.505 21.743 -12.288 1.00 . A A . 51 ARG HA 1 1 1 699 1 1 51 ARG HB2 H 20.872 20.707 -10.546 1.00 . A A . 51 ARG HB2 1 1 1 700 1 1 51 ARG HB3 H 19.815 21.940 -9.872 1.00 . A A . 51 ARG HB3 1 1 1 701 1 1 51 ARG HD2 H 21.193 19.499 -8.458 1.00 . A A . 51 ARG HD2 1 1 1 702 1 1 51 ARG HD3 H 20.315 20.798 -7.658 1.00 . A A . 51 ARG HD3 1 1 1 703 1 1 51 ARG HE H 18.741 18.895 -6.975 1.00 . A A . 51 ARG HE 1 1 1 704 1 1 51 ARG HG2 H 18.333 20.272 -8.989 1.00 . A A . 51 ARG HG2 1 1 1 705 1 1 51 ARG HG3 H 19.227 18.988 -9.805 1.00 . A A . 51 ARG HG3 1 1 1 706 1 1 51 ARG HH11 H 22.219 18.565 -7.336 1.00 . A A . 51 ARG HH11 1 1 1 707 1 1 51 ARG HH12 H 22.347 17.311 -6.157 1.00 . A A . 51 ARG HH12 1 1 1 708 1 1 51 ARG HH21 H 18.907 17.285 -5.389 1.00 . A A . 51 ARG HH21 1 1 1 709 1 1 51 ARG HH22 H 20.452 16.579 -5.028 1.00 . A A . 51 ARG HH22 1 1 1 710 1 1 51 ARG N N 17.701 21.381 -11.400 1.00 . A A . 51 ARG N 1 1 1 711 1 1 51 ARG NE N 19.712 18.881 -7.140 1.00 . A A . 51 ARG NE 1 1 1 712 1 1 51 ARG NH1 N 21.781 17.965 -6.663 1.00 . A A . 51 ARG NH1 1 1 1 713 1 1 51 ARG NH2 N 19.905 17.234 -5.555 1.00 . A A . 51 ARG NH2 1 1 1 714 1 1 51 ARG O O 18.145 18.895 -12.262 1.00 . A A . 51 ARG O 1 1 1 715 1 1 52 SER C C 19.362 17.758 -14.543 1.00 . A A . 52 SER C 1 1 1 716 1 1 52 SER CA C 20.482 18.140 -13.584 1.00 . A A . 52 SER CA 1 1 1 717 1 1 52 SER CB C 20.821 17.001 -12.605 1.00 . A A . 52 SER CB 1 1 1 718 1 1 52 SER H H 20.954 20.054 -12.882 1.00 . A A . 52 SER H 1 1 1 719 1 1 52 SER HA H 21.348 18.346 -14.167 1.00 . A A . 52 SER HA 1 1 1 720 1 1 52 SER HB2 H 20.724 16.053 -13.113 1.00 . A A . 52 SER HB2 1 1 1 721 1 1 52 SER HB3 H 21.839 17.121 -12.271 1.00 . A A . 52 SER HB3 1 1 1 722 1 1 52 SER HG H 19.140 17.455 -11.683 1.00 . A A . 52 SER HG 1 1 1 723 1 1 52 SER N N 20.237 19.384 -12.897 1.00 . A A . 52 SER N 1 1 1 724 1 1 52 SER O O 19.364 18.312 -15.684 1.00 . A A . 52 SER O 1 1 1 725 1 1 52 SER OG O 19.964 16.995 -11.468 1.00 . A A . 52 SER OG 1 1 1 726 2 2 1 ZN ZN ZN 12.740 16.273 -9.163 1.00 . B A . 101 ZN ZN 1 1 1 727 3 2 1 ZN ZN ZN 9.985 19.161 -8.804 1.00 . C A . 102 ZN ZN 1 1 1 728 4 2 1 ZN ZN ZN 8.989 14.321 -7.441 1.00 . D A . 103 ZN ZN 1 1 2 729 1 1 1 ASN C C 4.451 6.442 5.321 1.00 . A A . 1 ASN C 1 1 2 730 1 1 1 ASN CA C 5.084 6.114 6.676 1.00 . A A . 1 ASN CA 1 1 2 731 1 1 1 ASN CB C 6.380 5.310 6.464 1.00 . A A . 1 ASN CB 1 1 2 732 1 1 1 ASN CG C 7.518 6.134 5.866 1.00 . A A . 1 ASN CG 1 1 2 733 1 1 1 ASN HA H 5.317 7.039 7.183 1.00 . A A . 1 ASN HA 1 1 2 734 1 1 1 ASN HB2 H 6.711 4.921 7.415 1.00 . A A . 1 ASN HB2 1 1 2 735 1 1 1 ASN HB3 H 6.173 4.483 5.800 1.00 . A A . 1 ASN HB3 1 1 2 736 1 1 1 ASN HD21 H 8.853 4.880 6.624 1.00 . A A . 1 ASN HD21 1 1 2 737 1 1 1 ASN HD22 H 9.491 6.204 5.714 1.00 . A A . 1 ASN HD22 1 1 2 738 1 1 1 ASN N N 4.134 5.344 7.523 1.00 . A A . 1 ASN N 1 1 2 739 1 1 1 ASN ND2 N 8.742 5.697 6.093 1.00 . A A . 1 ASN ND2 1 1 2 740 1 1 1 ASN O O 4.291 5.562 4.464 1.00 . A A . 1 ASN O 1 1 2 741 1 1 1 ASN OD1 O 7.300 7.137 5.198 1.00 . A A . 1 ASN OD1 1 1 2 742 1 1 2 GLU C C 4.533 8.082 2.775 1.00 . A A . 2 GLU C 1 1 2 743 1 1 2 GLU CA C 3.493 8.154 3.884 1.00 . A A . 2 GLU CA 1 1 2 744 1 1 2 GLU CB C 2.963 9.573 4.034 1.00 . A A . 2 GLU CB 1 1 2 745 1 1 2 GLU CD C 1.495 11.109 5.384 1.00 . A A . 2 GLU CD 1 1 2 746 1 1 2 GLU CG C 1.815 9.682 5.019 1.00 . A A . 2 GLU CG 1 1 2 747 1 1 2 GLU H H 4.192 8.344 5.869 1.00 . A A . 2 GLU H 1 1 2 748 1 1 2 GLU HA H 2.675 7.493 3.639 1.00 . A A . 2 GLU HA 1 1 2 749 1 1 2 GLU HB2 H 3.765 10.212 4.372 1.00 . A A . 2 GLU HB2 1 1 2 750 1 1 2 GLU HB3 H 2.618 9.919 3.072 1.00 . A A . 2 GLU HB3 1 1 2 751 1 1 2 GLU HG2 H 0.937 9.238 4.576 1.00 . A A . 2 GLU HG2 1 1 2 752 1 1 2 GLU HG3 H 2.072 9.141 5.916 1.00 . A A . 2 GLU HG3 1 1 2 753 1 1 2 GLU N N 4.074 7.701 5.139 1.00 . A A . 2 GLU N 1 1 2 754 1 1 2 GLU O O 5.730 8.112 3.041 1.00 . A A . 2 GLU O 1 1 2 755 1 1 2 GLU OE1 O 2.117 11.638 6.330 1.00 . A A . 2 GLU OE1 1 1 2 756 1 1 2 GLU OE2 O 0.612 11.711 4.735 1.00 . A A . 2 GLU OE2 1 1 2 757 1 1 3 LEU C C 5.404 9.172 -0.171 1.00 . A A . 3 LEU C 1 1 2 758 1 1 3 LEU CA C 5.001 7.830 0.436 1.00 . A A . 3 LEU CA 1 1 2 759 1 1 3 LEU CB C 4.390 6.909 -0.619 1.00 . A A . 3 LEU CB 1 1 2 760 1 1 3 LEU CD1 C 6.466 5.527 -0.899 1.00 . A A . 3 LEU CD1 1 1 2 761 1 1 3 LEU CD2 C 4.635 5.392 -2.586 1.00 . A A . 3 LEU CD2 1 1 2 762 1 1 3 LEU CG C 5.371 6.301 -1.622 1.00 . A A . 3 LEU CG 1 1 2 763 1 1 3 LEU H H 3.123 8.063 1.370 1.00 . A A . 3 LEU H 1 1 2 764 1 1 3 LEU HA H 5.891 7.359 0.822 1.00 . A A . 3 LEU HA 1 1 2 765 1 1 3 LEU HB2 H 3.887 6.102 -0.108 1.00 . A A . 3 LEU HB2 1 1 2 766 1 1 3 LEU HB3 H 3.653 7.474 -1.171 1.00 . A A . 3 LEU HB3 1 1 2 767 1 1 3 LEU HD11 H 7.103 5.045 -1.626 1.00 . A A . 3 LEU HD11 1 1 2 768 1 1 3 LEU HD12 H 6.019 4.779 -0.261 1.00 . A A . 3 LEU HD12 1 1 2 769 1 1 3 LEU HD13 H 7.056 6.205 -0.301 1.00 . A A . 3 LEU HD13 1 1 2 770 1 1 3 LEU HD21 H 5.333 4.991 -3.305 1.00 . A A . 3 LEU HD21 1 1 2 771 1 1 3 LEU HD22 H 3.871 5.956 -3.100 1.00 . A A . 3 LEU HD22 1 1 2 772 1 1 3 LEU HD23 H 4.178 4.584 -2.037 1.00 . A A . 3 LEU HD23 1 1 2 773 1 1 3 LEU HG H 5.838 7.092 -2.189 1.00 . A A . 3 LEU HG 1 1 2 774 1 1 3 LEU N N 4.085 7.997 1.544 1.00 . A A . 3 LEU N 1 1 2 775 1 1 3 LEU O O 4.588 9.866 -0.787 1.00 . A A . 3 LEU O 1 1 2 776 1 1 4 ARG C C 8.143 10.480 -1.666 1.00 . A A . 4 ARG C 1 1 2 777 1 1 4 ARG CA C 7.203 10.774 -0.515 1.00 . A A . 4 ARG CA 1 1 2 778 1 1 4 ARG CB C 7.955 11.579 0.562 1.00 . A A . 4 ARG CB 1 1 2 779 1 1 4 ARG CD C 6.911 11.001 2.784 1.00 . A A . 4 ARG CD 1 1 2 780 1 1 4 ARG CG C 7.097 12.071 1.722 1.00 . A A . 4 ARG CG 1 1 2 781 1 1 4 ARG CZ C 6.259 11.013 5.173 1.00 . A A . 4 ARG CZ 1 1 2 782 1 1 4 ARG H H 7.263 8.921 0.504 1.00 . A A . 4 ARG H 1 1 2 783 1 1 4 ARG HA H 6.375 11.362 -0.882 1.00 . A A . 4 ARG HA 1 1 2 784 1 1 4 ARG HB2 H 8.738 10.958 0.970 1.00 . A A . 4 ARG HB2 1 1 2 785 1 1 4 ARG HB3 H 8.409 12.438 0.090 1.00 . A A . 4 ARG HB3 1 1 2 786 1 1 4 ARG HD2 H 6.377 10.168 2.351 1.00 . A A . 4 ARG HD2 1 1 2 787 1 1 4 ARG HD3 H 7.884 10.671 3.117 1.00 . A A . 4 ARG HD3 1 1 2 788 1 1 4 ARG HE H 5.546 12.251 3.766 1.00 . A A . 4 ARG HE 1 1 2 789 1 1 4 ARG HG2 H 7.576 12.927 2.172 1.00 . A A . 4 ARG HG2 1 1 2 790 1 1 4 ARG HG3 H 6.128 12.360 1.341 1.00 . A A . 4 ARG HG3 1 1 2 791 1 1 4 ARG HH11 H 7.599 9.560 4.694 1.00 . A A . 4 ARG HH11 1 1 2 792 1 1 4 ARG HH12 H 7.136 9.618 6.356 1.00 . A A . 4 ARG HH12 1 1 2 793 1 1 4 ARG HH21 H 4.931 12.323 5.975 1.00 . A A . 4 ARG HH21 1 1 2 794 1 1 4 ARG HH22 H 5.612 11.193 7.089 1.00 . A A . 4 ARG HH22 1 1 2 795 1 1 4 ARG N N 6.667 9.529 0.014 1.00 . A A . 4 ARG N 1 1 2 796 1 1 4 ARG NE N 6.159 11.500 3.936 1.00 . A A . 4 ARG NE 1 1 2 797 1 1 4 ARG NH1 N 7.059 9.985 5.427 1.00 . A A . 4 ARG NH1 1 1 2 798 1 1 4 ARG NH2 N 5.547 11.551 6.154 1.00 . A A . 4 ARG NH2 1 1 2 799 1 1 4 ARG O O 8.609 9.350 -1.822 1.00 . A A . 4 ARG O 1 1 2 800 1 1 5 CYS C C 10.735 11.103 -3.151 1.00 . A A . 5 CYS C 1 1 2 801 1 1 5 CYS CA C 9.297 11.336 -3.609 1.00 . A A . 5 CYS CA 1 1 2 802 1 1 5 CYS CB C 9.218 12.566 -4.504 1.00 . A A . 5 CYS CB 1 1 2 803 1 1 5 CYS H H 7.980 12.354 -2.324 1.00 . A A . 5 CYS H 1 1 2 804 1 1 5 CYS HA H 8.971 10.475 -4.171 1.00 . A A . 5 CYS HA 1 1 2 805 1 1 5 CYS HB2 H 8.187 12.870 -4.588 1.00 . A A . 5 CYS HB2 1 1 2 806 1 1 5 CYS HB3 H 9.787 13.365 -4.054 1.00 . A A . 5 CYS HB3 1 1 2 807 1 1 5 CYS N N 8.410 11.487 -2.477 1.00 . A A . 5 CYS N 1 1 2 808 1 1 5 CYS O O 11.176 11.650 -2.131 1.00 . A A . 5 CYS O 1 1 2 809 1 1 5 CYS SG S 9.851 12.308 -6.169 1.00 . A A . 5 CYS SG 1 1 2 810 1 1 6 GLY C C 13.771 11.059 -3.953 1.00 . A A . 6 GLY C 1 1 2 811 1 1 6 GLY CA C 12.824 9.978 -3.567 1.00 . A A . 6 GLY CA 1 1 2 812 1 1 6 GLY H H 11.053 9.889 -4.708 1.00 . A A . 6 GLY H 1 1 2 813 1 1 6 GLY HA2 H 12.918 9.809 -2.507 1.00 . A A . 6 GLY HA2 1 1 2 814 1 1 6 GLY HA3 H 13.101 9.084 -4.098 1.00 . A A . 6 GLY HA3 1 1 2 815 1 1 6 GLY N N 11.456 10.292 -3.905 1.00 . A A . 6 GLY N 1 1 2 816 1 1 6 GLY O O 14.885 11.113 -3.454 1.00 . A A . 6 GLY O 1 1 2 817 1 1 7 CYS C C 14.655 13.860 -4.161 1.00 . A A . 7 CYS C 1 1 2 818 1 1 7 CYS CA C 14.139 13.015 -5.326 1.00 . A A . 7 CYS CA 1 1 2 819 1 1 7 CYS CB C 13.332 13.882 -6.283 1.00 . A A . 7 CYS CB 1 1 2 820 1 1 7 CYS H H 12.419 11.806 -5.185 1.00 . A A . 7 CYS H 1 1 2 821 1 1 7 CYS HA H 14.977 12.594 -5.858 1.00 . A A . 7 CYS HA 1 1 2 822 1 1 7 CYS HB2 H 12.781 13.246 -6.953 1.00 . A A . 7 CYS HB2 1 1 2 823 1 1 7 CYS HB3 H 12.637 14.482 -5.713 1.00 . A A . 7 CYS HB3 1 1 2 824 1 1 7 CYS N N 13.328 11.918 -4.841 1.00 . A A . 7 CYS N 1 1 2 825 1 1 7 CYS O O 13.886 14.511 -3.470 1.00 . A A . 7 CYS O 1 1 2 826 1 1 7 CYS SG S 14.332 14.999 -7.281 1.00 . A A . 7 CYS SG 1 1 2 827 1 1 8 PRO C C 16.516 16.103 -3.030 1.00 . A A . 8 PRO C 1 1 2 828 1 1 8 PRO CA C 16.588 14.589 -2.827 1.00 . A A . 8 PRO CA 1 1 2 829 1 1 8 PRO CB C 18.045 14.113 -2.837 1.00 . A A . 8 PRO CB 1 1 2 830 1 1 8 PRO CD C 16.948 13.042 -4.674 1.00 . A A . 8 PRO CD 1 1 2 831 1 1 8 PRO CG C 18.269 13.575 -4.207 1.00 . A A . 8 PRO CG 1 1 2 832 1 1 8 PRO HA H 16.134 14.338 -1.881 1.00 . A A . 8 PRO HA 1 1 2 833 1 1 8 PRO HB2 H 18.698 14.947 -2.627 1.00 . A A . 8 PRO HB2 1 1 2 834 1 1 8 PRO HB3 H 18.179 13.347 -2.089 1.00 . A A . 8 PRO HB3 1 1 2 835 1 1 8 PRO HD2 H 16.835 13.197 -5.735 1.00 . A A . 8 PRO HD2 1 1 2 836 1 1 8 PRO HD3 H 16.844 11.992 -4.429 1.00 . A A . 8 PRO HD3 1 1 2 837 1 1 8 PRO HG2 H 18.604 14.367 -4.860 1.00 . A A . 8 PRO HG2 1 1 2 838 1 1 8 PRO HG3 H 19.002 12.783 -4.173 1.00 . A A . 8 PRO HG3 1 1 2 839 1 1 8 PRO N N 15.969 13.837 -3.921 1.00 . A A . 8 PRO N 1 1 2 840 1 1 8 PRO O O 16.883 16.875 -2.145 1.00 . A A . 8 PRO O 1 1 2 841 1 1 9 ASP C C 14.482 18.386 -4.532 1.00 . A A . 9 ASP C 1 1 2 842 1 1 9 ASP CA C 15.927 17.935 -4.501 1.00 . A A . 9 ASP CA 1 1 2 843 1 1 9 ASP CB C 16.593 18.264 -5.839 1.00 . A A . 9 ASP CB 1 1 2 844 1 1 9 ASP CG C 18.096 18.276 -5.758 1.00 . A A . 9 ASP CG 1 1 2 845 1 1 9 ASP H H 15.762 15.856 -4.855 1.00 . A A . 9 ASP H 1 1 2 846 1 1 9 ASP HA H 16.440 18.480 -3.723 1.00 . A A . 9 ASP HA 1 1 2 847 1 1 9 ASP HB2 H 16.299 17.526 -6.570 1.00 . A A . 9 ASP HB2 1 1 2 848 1 1 9 ASP HB3 H 16.259 19.238 -6.168 1.00 . A A . 9 ASP HB3 1 1 2 849 1 1 9 ASP N N 16.044 16.520 -4.191 1.00 . A A . 9 ASP N 1 1 2 850 1 1 9 ASP O O 14.205 19.577 -4.693 1.00 . A A . 9 ASP O 1 1 2 851 1 1 9 ASP OD1 O 18.660 19.293 -5.301 1.00 . A A . 9 ASP OD1 1 1 2 852 1 1 9 ASP OD2 O 18.727 17.272 -6.151 1.00 . A A . 9 ASP OD2 1 1 2 853 1 1 10 CYS C C 11.298 16.978 -3.496 1.00 . A A . 10 CYS C 1 1 2 854 1 1 10 CYS CA C 12.151 17.808 -4.447 1.00 . A A . 10 CYS CA 1 1 2 855 1 1 10 CYS CB C 11.656 17.627 -5.875 1.00 . A A . 10 CYS CB 1 1 2 856 1 1 10 CYS H H 13.806 16.527 -4.180 1.00 . A A . 10 CYS H 1 1 2 857 1 1 10 CYS HA H 12.054 18.850 -4.183 1.00 . A A . 10 CYS HA 1 1 2 858 1 1 10 CYS HB2 H 12.442 17.901 -6.561 1.00 . A A . 10 CYS HB2 1 1 2 859 1 1 10 CYS HB3 H 11.400 16.588 -6.028 1.00 . A A . 10 CYS HB3 1 1 2 860 1 1 10 CYS N N 13.554 17.457 -4.364 1.00 . A A . 10 CYS N 1 1 2 861 1 1 10 CYS O O 11.665 15.871 -3.110 1.00 . A A . 10 CYS O 1 1 2 862 1 1 10 CYS SG S 10.208 18.614 -6.279 1.00 . A A . 10 CYS SG 1 1 2 863 1 1 11 HIS C C 7.899 16.721 -2.962 1.00 . A A . 11 HIS C 1 1 2 864 1 1 11 HIS CA C 9.233 16.844 -2.250 1.00 . A A . 11 HIS CA 1 1 2 865 1 1 11 HIS CB C 9.056 17.573 -0.912 1.00 . A A . 11 HIS CB 1 1 2 866 1 1 11 HIS CD2 C 11.350 18.324 0.048 1.00 . A A . 11 HIS CD2 1 1 2 867 1 1 11 HIS CE1 C 11.577 16.777 1.581 1.00 . A A . 11 HIS CE1 1 1 2 868 1 1 11 HIS CG C 10.261 17.523 -0.022 1.00 . A A . 11 HIS CG 1 1 2 869 1 1 11 HIS H H 9.955 18.436 -3.421 1.00 . A A . 11 HIS H 1 1 2 870 1 1 11 HIS HA H 9.621 15.853 -2.064 1.00 . A A . 11 HIS HA 1 1 2 871 1 1 11 HIS HB2 H 8.833 18.611 -1.103 1.00 . A A . 11 HIS HB2 1 1 2 872 1 1 11 HIS HB3 H 8.231 17.127 -0.379 1.00 . A A . 11 HIS HB3 1 1 2 873 1 1 11 HIS HD2 H 11.552 19.187 -0.571 1.00 . A A . 11 HIS HD2 1 1 2 874 1 1 11 HIS HE1 H 11.972 16.183 2.391 1.00 . A A . 11 HIS HE1 1 1 2 875 1 1 11 HIS HE2 H 13.063 18.142 1.250 1.00 . A A . 11 HIS HE2 1 1 2 876 1 1 11 HIS N N 10.174 17.534 -3.103 1.00 . A A . 11 HIS N 1 1 2 877 1 1 11 HIS ND1 N 10.436 16.562 0.952 1.00 . A A . 11 HIS ND1 1 1 2 878 1 1 11 HIS NE2 N 12.149 17.838 1.051 1.00 . A A . 11 HIS NE2 1 1 2 879 1 1 11 HIS O O 7.091 17.654 -2.962 1.00 . A A . 11 HIS O 1 1 2 880 1 1 12 CYS C C 5.615 14.318 -3.621 1.00 . A A . 12 CYS C 1 1 2 881 1 1 12 CYS CA C 6.459 15.362 -4.320 1.00 . A A . 12 CYS CA 1 1 2 882 1 1 12 CYS CB C 6.781 14.885 -5.732 1.00 . A A . 12 CYS CB 1 1 2 883 1 1 12 CYS H H 8.368 14.897 -3.579 1.00 . A A . 12 CYS H 1 1 2 884 1 1 12 CYS HA H 5.913 16.289 -4.379 1.00 . A A . 12 CYS HA 1 1 2 885 1 1 12 CYS HB2 H 6.941 13.819 -5.719 1.00 . A A . 12 CYS HB2 1 1 2 886 1 1 12 CYS HB3 H 5.943 15.108 -6.376 1.00 . A A . 12 CYS HB3 1 1 2 887 1 1 12 CYS N N 7.682 15.593 -3.588 1.00 . A A . 12 CYS N 1 1 2 888 1 1 12 CYS O O 6.149 13.356 -3.053 1.00 . A A . 12 CYS O 1 1 2 889 1 1 12 CYS SG S 8.245 15.652 -6.451 1.00 . A A . 12 CYS SG 1 1 2 890 1 1 13 LYS C C 3.367 12.309 -3.984 1.00 . A A . 13 LYS C 1 1 2 891 1 1 13 LYS CA C 3.403 13.533 -3.082 1.00 . A A . 13 LYS CA 1 1 2 892 1 1 13 LYS CB C 1.999 14.117 -2.910 1.00 . A A . 13 LYS CB 1 1 2 893 1 1 13 LYS CD C -0.049 15.097 -3.974 1.00 . A A . 13 LYS CD 1 1 2 894 1 1 13 LYS CE C -0.924 13.894 -3.648 1.00 . A A . 13 LYS CE 1 1 2 895 1 1 13 LYS CG C 1.394 14.688 -4.185 1.00 . A A . 13 LYS CG 1 1 2 896 1 1 13 LYS H H 3.949 15.329 -4.040 1.00 . A A . 13 LYS H 1 1 2 897 1 1 13 LYS HA H 3.783 13.245 -2.115 1.00 . A A . 13 LYS HA 1 1 2 898 1 1 13 LYS HB2 H 1.348 13.337 -2.548 1.00 . A A . 13 LYS HB2 1 1 2 899 1 1 13 LYS HB3 H 2.041 14.905 -2.172 1.00 . A A . 13 LYS HB3 1 1 2 900 1 1 13 LYS HD2 H -0.086 15.788 -3.146 1.00 . A A . 13 LYS HD2 1 1 2 901 1 1 13 LYS HD3 H -0.417 15.575 -4.869 1.00 . A A . 13 LYS HD3 1 1 2 902 1 1 13 LYS HE2 H -0.806 13.156 -4.427 1.00 . A A . 13 LYS HE2 1 1 2 903 1 1 13 LYS HE3 H -0.597 13.471 -2.710 1.00 . A A . 13 LYS HE3 1 1 2 904 1 1 13 LYS HG2 H 1.963 15.554 -4.487 1.00 . A A . 13 LYS HG2 1 1 2 905 1 1 13 LYS HG3 H 1.439 13.937 -4.960 1.00 . A A . 13 LYS HG3 1 1 2 906 1 1 13 LYS HZ1 H -2.915 13.431 -3.235 1.00 . A A . 13 LYS HZ1 1 1 2 907 1 1 13 LYS HZ2 H -2.727 14.577 -4.454 1.00 . A A . 13 LYS HZ2 1 1 2 908 1 1 13 LYS HZ3 H -2.485 15.014 -2.835 1.00 . A A . 13 LYS HZ3 1 1 2 909 1 1 13 LYS N N 4.309 14.510 -3.641 1.00 . A A . 13 LYS N 1 1 2 910 1 1 13 LYS NZ N -2.358 14.258 -3.537 1.00 . A A . 13 LYS NZ 1 1 2 911 1 1 13 LYS O O 3.094 12.415 -5.180 1.00 . A A . 13 LYS O 1 1 2 912 1 1 14 VAL C C 2.581 9.011 -3.837 1.00 . A A . 14 VAL C 1 1 2 913 1 1 14 VAL CA C 3.711 9.952 -4.213 1.00 . A A . 14 VAL CA 1 1 2 914 1 1 14 VAL CB C 5.071 9.234 -4.065 1.00 . A A . 14 VAL CB 1 1 2 915 1 1 14 VAL CG1 C 5.110 7.962 -4.886 1.00 . A A . 14 VAL CG1 1 1 2 916 1 1 14 VAL CG2 C 6.194 10.153 -4.484 1.00 . A A . 14 VAL CG2 1 1 2 917 1 1 14 VAL H H 3.867 11.120 -2.467 1.00 . A A . 14 VAL H 1 1 2 918 1 1 14 VAL HA H 3.591 10.233 -5.249 1.00 . A A . 14 VAL HA 1 1 2 919 1 1 14 VAL HB H 5.212 8.977 -3.026 1.00 . A A . 14 VAL HB 1 1 2 920 1 1 14 VAL HG11 H 4.294 7.321 -4.588 1.00 . A A . 14 VAL HG11 1 1 2 921 1 1 14 VAL HG12 H 6.047 7.454 -4.711 1.00 . A A . 14 VAL HG12 1 1 2 922 1 1 14 VAL HG13 H 5.017 8.203 -5.934 1.00 . A A . 14 VAL HG13 1 1 2 923 1 1 14 VAL HG21 H 7.135 9.634 -4.385 1.00 . A A . 14 VAL HG21 1 1 2 924 1 1 14 VAL HG22 H 6.198 11.029 -3.852 1.00 . A A . 14 VAL HG22 1 1 2 925 1 1 14 VAL HG23 H 6.054 10.449 -5.512 1.00 . A A . 14 VAL HG23 1 1 2 926 1 1 14 VAL N N 3.668 11.162 -3.428 1.00 . A A . 14 VAL N 1 1 2 927 1 1 14 VAL O O 2.209 8.896 -2.664 1.00 . A A . 14 VAL O 1 1 2 928 1 1 15 ASP C C 1.494 6.011 -4.860 1.00 . A A . 15 ASP C 1 1 2 929 1 1 15 ASP CA C 0.954 7.416 -4.652 1.00 . A A . 15 ASP CA 1 1 2 930 1 1 15 ASP CB C -0.157 7.695 -5.647 1.00 . A A . 15 ASP CB 1 1 2 931 1 1 15 ASP CG C -1.341 6.779 -5.469 1.00 . A A . 15 ASP CG 1 1 2 932 1 1 15 ASP H H 2.343 8.549 -5.746 1.00 . A A . 15 ASP H 1 1 2 933 1 1 15 ASP HA H 0.572 7.514 -3.651 1.00 . A A . 15 ASP HA 1 1 2 934 1 1 15 ASP HB2 H -0.482 8.714 -5.531 1.00 . A A . 15 ASP HB2 1 1 2 935 1 1 15 ASP HB3 H 0.231 7.561 -6.644 1.00 . A A . 15 ASP HB3 1 1 2 936 1 1 15 ASP N N 2.022 8.373 -4.838 1.00 . A A . 15 ASP N 1 1 2 937 1 1 15 ASP O O 2.223 5.777 -5.811 1.00 . A A . 15 ASP O 1 1 2 938 1 1 15 ASP OD1 O -2.292 7.158 -4.753 1.00 . A A . 15 ASP OD1 1 1 2 939 1 1 15 ASP OD2 O -1.332 5.683 -6.052 1.00 . A A . 15 ASP OD2 1 1 2 940 1 1 16 PRO C C 1.255 2.945 -5.364 1.00 . A A . 16 PRO C 1 1 2 941 1 1 16 PRO CA C 1.644 3.669 -4.064 1.00 . A A . 16 PRO CA 1 1 2 942 1 1 16 PRO CB C 1.000 2.979 -2.855 1.00 . A A . 16 PRO CB 1 1 2 943 1 1 16 PRO CD C 0.269 5.249 -2.812 1.00 . A A . 16 PRO CD 1 1 2 944 1 1 16 PRO CG C 0.623 4.088 -1.934 1.00 . A A . 16 PRO CG 1 1 2 945 1 1 16 PRO HA H 2.717 3.641 -3.964 1.00 . A A . 16 PRO HA 1 1 2 946 1 1 16 PRO HB2 H 0.134 2.422 -3.177 1.00 . A A . 16 PRO HB2 1 1 2 947 1 1 16 PRO HB3 H 1.714 2.311 -2.396 1.00 . A A . 16 PRO HB3 1 1 2 948 1 1 16 PRO HD2 H -0.772 5.204 -3.098 1.00 . A A . 16 PRO HD2 1 1 2 949 1 1 16 PRO HD3 H 0.489 6.177 -2.308 1.00 . A A . 16 PRO HD3 1 1 2 950 1 1 16 PRO HG2 H -0.228 3.797 -1.336 1.00 . A A . 16 PRO HG2 1 1 2 951 1 1 16 PRO HG3 H 1.461 4.339 -1.300 1.00 . A A . 16 PRO HG3 1 1 2 952 1 1 16 PRO N N 1.148 5.058 -3.977 1.00 . A A . 16 PRO N 1 1 2 953 1 1 16 PRO O O 1.832 1.913 -5.698 1.00 . A A . 16 PRO O 1 1 2 954 1 1 17 GLU C C 0.423 3.648 -8.530 1.00 . A A . 17 GLU C 1 1 2 955 1 1 17 GLU CA C -0.137 2.867 -7.335 1.00 . A A . 17 GLU CA 1 1 2 956 1 1 17 GLU CB C -1.667 2.802 -7.409 1.00 . A A . 17 GLU CB 1 1 2 957 1 1 17 GLU CD C -1.803 0.668 -8.755 1.00 . A A . 17 GLU CD 1 1 2 958 1 1 17 GLU CG C -2.205 2.123 -8.661 1.00 . A A . 17 GLU CG 1 1 2 959 1 1 17 GLU H H -0.176 4.287 -5.764 1.00 . A A . 17 GLU H 1 1 2 960 1 1 17 GLU HA H 0.257 1.862 -7.362 1.00 . A A . 17 GLU HA 1 1 2 961 1 1 17 GLU HB2 H -2.033 2.259 -6.550 1.00 . A A . 17 GLU HB2 1 1 2 962 1 1 17 GLU HB3 H -2.055 3.808 -7.376 1.00 . A A . 17 GLU HB3 1 1 2 963 1 1 17 GLU HG2 H -3.283 2.181 -8.651 1.00 . A A . 17 GLU HG2 1 1 2 964 1 1 17 GLU HG3 H -1.826 2.645 -9.528 1.00 . A A . 17 GLU HG3 1 1 2 965 1 1 17 GLU N N 0.282 3.473 -6.081 1.00 . A A . 17 GLU N 1 1 2 966 1 1 17 GLU O O 0.619 3.096 -9.611 1.00 . A A . 17 GLU O 1 1 2 967 1 1 17 GLU OE1 O -0.705 0.378 -9.276 1.00 . A A . 17 GLU OE1 1 1 2 968 1 1 17 GLU OE2 O -2.589 -0.196 -8.316 1.00 . A A . 17 GLU OE2 1 1 2 969 1 1 18 ARG C C 2.659 6.121 -9.198 1.00 . A A . 18 ARG C 1 1 2 970 1 1 18 ARG CA C 1.195 5.788 -9.403 1.00 . A A . 18 ARG CA 1 1 2 971 1 1 18 ARG CB C 0.368 7.070 -9.468 1.00 . A A . 18 ARG CB 1 1 2 972 1 1 18 ARG CD C -1.945 8.034 -9.349 1.00 . A A . 18 ARG CD 1 1 2 973 1 1 18 ARG CG C -1.103 6.837 -9.757 1.00 . A A . 18 ARG CG 1 1 2 974 1 1 18 ARG CZ C -1.926 10.490 -9.650 1.00 . A A . 18 ARG CZ 1 1 2 975 1 1 18 ARG H H 0.592 5.295 -7.414 1.00 . A A . 18 ARG H 1 1 2 976 1 1 18 ARG HA H 1.091 5.247 -10.328 1.00 . A A . 18 ARG HA 1 1 2 977 1 1 18 ARG HB2 H 0.452 7.591 -8.528 1.00 . A A . 18 ARG HB2 1 1 2 978 1 1 18 ARG HB3 H 0.768 7.699 -10.250 1.00 . A A . 18 ARG HB3 1 1 2 979 1 1 18 ARG HD2 H -2.979 7.825 -9.577 1.00 . A A . 18 ARG HD2 1 1 2 980 1 1 18 ARG HD3 H -1.833 8.175 -8.284 1.00 . A A . 18 ARG HD3 1 1 2 981 1 1 18 ARG HE H -0.964 9.170 -10.825 1.00 . A A . 18 ARG HE 1 1 2 982 1 1 18 ARG HG2 H -1.230 6.663 -10.815 1.00 . A A . 18 ARG HG2 1 1 2 983 1 1 18 ARG HG3 H -1.434 5.968 -9.207 1.00 . A A . 18 ARG HG3 1 1 2 984 1 1 18 ARG HH11 H -3.044 9.838 -8.079 1.00 . A A . 18 ARG HH11 1 1 2 985 1 1 18 ARG HH12 H -3.018 11.551 -8.306 1.00 . A A . 18 ARG HH12 1 1 2 986 1 1 18 ARG HH21 H -0.910 11.467 -11.119 1.00 . A A . 18 ARG HH21 1 1 2 987 1 1 18 ARG HH22 H -1.785 12.484 -10.028 1.00 . A A . 18 ARG HH22 1 1 2 988 1 1 18 ARG N N 0.703 4.923 -8.321 1.00 . A A . 18 ARG N 1 1 2 989 1 1 18 ARG NE N -1.546 9.267 -10.036 1.00 . A A . 18 ARG NE 1 1 2 990 1 1 18 ARG NH1 N -2.722 10.637 -8.596 1.00 . A A . 18 ARG NH1 1 1 2 991 1 1 18 ARG NH2 N -1.510 11.563 -10.319 1.00 . A A . 18 ARG NH2 1 1 2 992 1 1 18 ARG O O 3.181 7.090 -9.749 1.00 . A A . 18 ARG O 1 1 2 993 1 1 19 VAL C C 5.650 4.864 -9.116 1.00 . A A . 19 VAL C 1 1 2 994 1 1 19 VAL CA C 4.703 5.492 -8.092 1.00 . A A . 19 VAL CA 1 1 2 995 1 1 19 VAL CB C 5.009 4.922 -6.680 1.00 . A A . 19 VAL CB 1 1 2 996 1 1 19 VAL CG1 C 4.515 3.494 -6.548 1.00 . A A . 19 VAL CG1 1 1 2 997 1 1 19 VAL CG2 C 6.489 4.999 -6.364 1.00 . A A . 19 VAL CG2 1 1 2 998 1 1 19 VAL H H 2.830 4.517 -8.092 1.00 . A A . 19 VAL H 1 1 2 999 1 1 19 VAL HA H 4.884 6.556 -8.065 1.00 . A A . 19 VAL HA 1 1 2 1000 1 1 19 VAL HB H 4.480 5.525 -5.956 1.00 . A A . 19 VAL HB 1 1 2 1001 1 1 19 VAL HG11 H 3.439 3.481 -6.664 1.00 . A A . 19 VAL HG11 1 1 2 1002 1 1 19 VAL HG12 H 4.777 3.111 -5.573 1.00 . A A . 19 VAL HG12 1 1 2 1003 1 1 19 VAL HG13 H 4.968 2.882 -7.313 1.00 . A A . 19 VAL HG13 1 1 2 1004 1 1 19 VAL HG21 H 6.799 6.034 -6.350 1.00 . A A . 19 VAL HG21 1 1 2 1005 1 1 19 VAL HG22 H 7.046 4.467 -7.121 1.00 . A A . 19 VAL HG22 1 1 2 1006 1 1 19 VAL HG23 H 6.672 4.553 -5.399 1.00 . A A . 19 VAL HG23 1 1 2 1007 1 1 19 VAL N N 3.311 5.296 -8.437 1.00 . A A . 19 VAL N 1 1 2 1008 1 1 19 VAL O O 5.427 3.747 -9.599 1.00 . A A . 19 VAL O 1 1 2 1009 1 1 20 PHE C C 8.897 4.665 -9.451 1.00 . A A . 20 PHE C 1 1 2 1010 1 1 20 PHE CA C 7.742 5.115 -10.315 1.00 . A A . 20 PHE CA 1 1 2 1011 1 1 20 PHE CB C 8.210 6.197 -11.289 1.00 . A A . 20 PHE CB 1 1 2 1012 1 1 20 PHE CD1 C 6.371 7.367 -12.526 1.00 . A A . 20 PHE CD1 1 1 2 1013 1 1 20 PHE CD2 C 7.432 5.511 -13.573 1.00 . A A . 20 PHE CD2 1 1 2 1014 1 1 20 PHE CE1 C 5.550 7.523 -13.625 1.00 . A A . 20 PHE CE1 1 1 2 1015 1 1 20 PHE CE2 C 6.614 5.660 -14.676 1.00 . A A . 20 PHE CE2 1 1 2 1016 1 1 20 PHE CG C 7.319 6.364 -12.487 1.00 . A A . 20 PHE CG 1 1 2 1017 1 1 20 PHE CZ C 5.671 6.667 -14.702 1.00 . A A . 20 PHE CZ 1 1 2 1018 1 1 20 PHE H H 6.752 6.523 -9.103 1.00 . A A . 20 PHE H 1 1 2 1019 1 1 20 PHE HA H 7.360 4.272 -10.869 1.00 . A A . 20 PHE HA 1 1 2 1020 1 1 20 PHE HB2 H 8.241 7.142 -10.768 1.00 . A A . 20 PHE HB2 1 1 2 1021 1 1 20 PHE HB3 H 9.204 5.956 -11.633 1.00 . A A . 20 PHE HB3 1 1 2 1022 1 1 20 PHE HD1 H 6.280 8.035 -11.685 1.00 . A A . 20 PHE HD1 1 1 2 1023 1 1 20 PHE HD2 H 8.169 4.722 -13.554 1.00 . A A . 20 PHE HD2 1 1 2 1024 1 1 20 PHE HE1 H 4.812 8.312 -13.642 1.00 . A A . 20 PHE HE1 1 1 2 1025 1 1 20 PHE HE2 H 6.711 4.989 -15.517 1.00 . A A . 20 PHE HE2 1 1 2 1026 1 1 20 PHE HZ H 5.029 6.786 -15.563 1.00 . A A . 20 PHE HZ 1 1 2 1027 1 1 20 PHE N N 6.688 5.607 -9.457 1.00 . A A . 20 PHE N 1 1 2 1028 1 1 20 PHE O O 9.264 5.352 -8.500 1.00 . A A . 20 PHE O 1 1 2 1029 1 1 21 ASN C C 11.863 3.077 -9.691 1.00 . A A . 21 ASN C 1 1 2 1030 1 1 21 ASN CA C 10.543 3.001 -8.954 1.00 . A A . 21 ASN CA 1 1 2 1031 1 1 21 ASN CB C 10.254 1.557 -8.522 1.00 . A A . 21 ASN CB 1 1 2 1032 1 1 21 ASN CG C 11.355 0.970 -7.645 1.00 . A A . 21 ASN CG 1 1 2 1033 1 1 21 ASN H H 9.155 3.026 -10.545 1.00 . A A . 21 ASN H 1 1 2 1034 1 1 21 ASN HA H 10.613 3.613 -8.067 1.00 . A A . 21 ASN HA 1 1 2 1035 1 1 21 ASN HB2 H 9.329 1.533 -7.966 1.00 . A A . 21 ASN HB2 1 1 2 1036 1 1 21 ASN HB3 H 10.153 0.940 -9.403 1.00 . A A . 21 ASN HB3 1 1 2 1037 1 1 21 ASN HD21 H 12.241 0.170 -9.234 1.00 . A A . 21 ASN HD21 1 1 2 1038 1 1 21 ASN HD22 H 13.005 -0.135 -7.717 1.00 . A A . 21 ASN HD22 1 1 2 1039 1 1 21 ASN N N 9.460 3.526 -9.757 1.00 . A A . 21 ASN N 1 1 2 1040 1 1 21 ASN ND2 N 12.296 0.271 -8.259 1.00 . A A . 21 ASN ND2 1 1 2 1041 1 1 21 ASN O O 11.939 2.802 -10.892 1.00 . A A . 21 ASN O 1 1 2 1042 1 1 21 ASN OD1 O 11.351 1.139 -6.426 1.00 . A A . 21 ASN OD1 1 1 2 1043 1 1 22 HIS C C 15.205 3.486 -8.338 1.00 . A A . 22 HIS C 1 1 2 1044 1 1 22 HIS CA C 14.237 3.538 -9.497 1.00 . A A . 22 HIS CA 1 1 2 1045 1 1 22 HIS CB C 14.448 4.821 -10.326 1.00 . A A . 22 HIS CB 1 1 2 1046 1 1 22 HIS CD2 C 16.900 5.705 -10.300 1.00 . A A . 22 HIS CD2 1 1 2 1047 1 1 22 HIS CE1 C 17.580 4.812 -12.180 1.00 . A A . 22 HIS CE1 1 1 2 1048 1 1 22 HIS CG C 15.856 5.013 -10.825 1.00 . A A . 22 HIS CG 1 1 2 1049 1 1 22 HIS H H 12.733 3.738 -8.036 1.00 . A A . 22 HIS H 1 1 2 1050 1 1 22 HIS HA H 14.395 2.674 -10.125 1.00 . A A . 22 HIS HA 1 1 2 1051 1 1 22 HIS HB2 H 13.801 4.788 -11.189 1.00 . A A . 22 HIS HB2 1 1 2 1052 1 1 22 HIS HB3 H 14.187 5.680 -9.727 1.00 . A A . 22 HIS HB3 1 1 2 1053 1 1 22 HIS HD2 H 16.895 6.264 -9.375 1.00 . A A . 22 HIS HD2 1 1 2 1054 1 1 22 HIS HE1 H 18.196 4.528 -13.020 1.00 . A A . 22 HIS HE1 1 1 2 1055 1 1 22 HIS HE2 H 18.778 6.107 -11.149 1.00 . A A . 22 HIS HE2 1 1 2 1056 1 1 22 HIS N N 12.888 3.472 -8.973 1.00 . A A . 22 HIS N 1 1 2 1057 1 1 22 HIS ND1 N 16.318 4.468 -12.000 1.00 . A A . 22 HIS ND1 1 1 2 1058 1 1 22 HIS NE2 N 17.958 5.563 -11.164 1.00 . A A . 22 HIS NE2 1 1 2 1059 1 1 22 HIS O O 15.020 4.187 -7.351 1.00 . A A . 22 HIS O 1 1 2 1060 1 1 23 ASP C C 16.581 1.911 -6.107 1.00 . A A . 23 ASP C 1 1 2 1061 1 1 23 ASP CA C 17.226 2.461 -7.390 1.00 . A A . 23 ASP CA 1 1 2 1062 1 1 23 ASP CB C 17.934 3.807 -7.120 1.00 . A A . 23 ASP CB 1 1 2 1063 1 1 23 ASP CG C 19.147 3.673 -6.227 1.00 . A A . 23 ASP CG 1 1 2 1064 1 1 23 ASP H H 16.283 2.067 -9.252 1.00 . A A . 23 ASP H 1 1 2 1065 1 1 23 ASP HA H 17.952 1.745 -7.745 1.00 . A A . 23 ASP HA 1 1 2 1066 1 1 23 ASP HB2 H 18.253 4.231 -8.060 1.00 . A A . 23 ASP HB2 1 1 2 1067 1 1 23 ASP HB3 H 17.234 4.482 -6.649 1.00 . A A . 23 ASP HB3 1 1 2 1068 1 1 23 ASP N N 16.212 2.622 -8.443 1.00 . A A . 23 ASP N 1 1 2 1069 1 1 23 ASP O O 17.120 2.038 -5.010 1.00 . A A . 23 ASP O 1 1 2 1070 1 1 23 ASP OD1 O 20.140 3.063 -6.664 1.00 . A A . 23 ASP OD1 1 1 2 1071 1 1 23 ASP OD2 O 19.124 4.196 -5.095 1.00 . A A . 23 ASP OD2 1 1 2 1072 1 1 24 GLY C C 13.954 1.817 -4.376 1.00 . A A . 24 GLY C 1 1 2 1073 1 1 24 GLY CA C 14.695 0.741 -5.138 1.00 . A A . 24 GLY CA 1 1 2 1074 1 1 24 GLY H H 15.068 1.165 -7.176 1.00 . A A . 24 GLY H 1 1 2 1075 1 1 24 GLY HA2 H 13.984 0.010 -5.493 1.00 . A A . 24 GLY HA2 1 1 2 1076 1 1 24 GLY HA3 H 15.392 0.257 -4.470 1.00 . A A . 24 GLY HA3 1 1 2 1077 1 1 24 GLY N N 15.424 1.279 -6.270 1.00 . A A . 24 GLY N 1 1 2 1078 1 1 24 GLY O O 13.372 1.557 -3.319 1.00 . A A . 24 GLY O 1 1 2 1079 1 1 25 GLU C C 12.049 4.521 -5.020 1.00 . A A . 25 GLU C 1 1 2 1080 1 1 25 GLU CA C 13.342 4.156 -4.295 1.00 . A A . 25 GLU CA 1 1 2 1081 1 1 25 GLU CB C 14.310 5.331 -4.300 1.00 . A A . 25 GLU CB 1 1 2 1082 1 1 25 GLU CD C 15.039 7.491 -3.245 1.00 . A A . 25 GLU CD 1 1 2 1083 1 1 25 GLU CG C 13.924 6.478 -3.389 1.00 . A A . 25 GLU CG 1 1 2 1084 1 1 25 GLU H H 14.416 3.149 -5.785 1.00 . A A . 25 GLU H 1 1 2 1085 1 1 25 GLU HA H 13.116 3.891 -3.274 1.00 . A A . 25 GLU HA 1 1 2 1086 1 1 25 GLU HB2 H 15.288 4.982 -4.011 1.00 . A A . 25 GLU HB2 1 1 2 1087 1 1 25 GLU HB3 H 14.355 5.711 -5.307 1.00 . A A . 25 GLU HB3 1 1 2 1088 1 1 25 GLU HG2 H 13.057 6.971 -3.800 1.00 . A A . 25 GLU HG2 1 1 2 1089 1 1 25 GLU HG3 H 13.686 6.083 -2.413 1.00 . A A . 25 GLU HG3 1 1 2 1090 1 1 25 GLU N N 13.968 3.020 -4.922 1.00 . A A . 25 GLU N 1 1 2 1091 1 1 25 GLU O O 11.887 4.233 -6.212 1.00 . A A . 25 GLU O 1 1 2 1092 1 1 25 GLU OE1 O 15.795 7.701 -4.221 1.00 . A A . 25 GLU OE1 1 1 2 1093 1 1 25 GLU OE2 O 15.166 8.084 -2.161 1.00 . A A . 25 GLU OE2 1 1 2 1094 1 1 26 ALA C C 9.847 6.986 -5.301 1.00 . A A . 26 ALA C 1 1 2 1095 1 1 26 ALA CA C 9.849 5.535 -4.833 1.00 . A A . 26 ALA CA 1 1 2 1096 1 1 26 ALA CB C 8.783 5.323 -3.771 1.00 . A A . 26 ALA CB 1 1 2 1097 1 1 26 ALA H H 11.377 5.391 -3.379 1.00 . A A . 26 ALA H 1 1 2 1098 1 1 26 ALA HA H 9.625 4.893 -5.672 1.00 . A A . 26 ALA HA 1 1 2 1099 1 1 26 ALA HB1 H 8.750 4.279 -3.497 1.00 . A A . 26 ALA HB1 1 1 2 1100 1 1 26 ALA HB2 H 7.821 5.627 -4.157 1.00 . A A . 26 ALA HB2 1 1 2 1101 1 1 26 ALA HB3 H 9.022 5.915 -2.901 1.00 . A A . 26 ALA HB3 1 1 2 1102 1 1 26 ALA N N 11.149 5.156 -4.302 1.00 . A A . 26 ALA N 1 1 2 1103 1 1 26 ALA O O 10.316 7.875 -4.592 1.00 . A A . 26 ALA O 1 1 2 1104 1 1 27 TYR C C 7.868 8.861 -7.587 1.00 . A A . 27 TYR C 1 1 2 1105 1 1 27 TYR CA C 9.263 8.562 -7.056 1.00 . A A . 27 TYR CA 1 1 2 1106 1 1 27 TYR CB C 10.269 8.715 -8.192 1.00 . A A . 27 TYR CB 1 1 2 1107 1 1 27 TYR CD1 C 12.298 7.227 -8.001 1.00 . A A . 27 TYR CD1 1 1 2 1108 1 1 27 TYR CD2 C 12.489 9.483 -7.273 1.00 . A A . 27 TYR CD2 1 1 2 1109 1 1 27 TYR CE1 C 13.618 7.005 -7.674 1.00 . A A . 27 TYR CE1 1 1 2 1110 1 1 27 TYR CE2 C 13.812 9.266 -6.942 1.00 . A A . 27 TYR CE2 1 1 2 1111 1 1 27 TYR CG C 11.710 8.469 -7.805 1.00 . A A . 27 TYR CG 1 1 2 1112 1 1 27 TYR CZ C 14.371 8.026 -7.146 1.00 . A A . 27 TYR CZ 1 1 2 1113 1 1 27 TYR H H 8.967 6.469 -7.018 1.00 . A A . 27 TYR H 1 1 2 1114 1 1 27 TYR HA H 9.505 9.267 -6.275 1.00 . A A . 27 TYR HA 1 1 2 1115 1 1 27 TYR HB2 H 10.020 8.014 -8.973 1.00 . A A . 27 TYR HB2 1 1 2 1116 1 1 27 TYR HB3 H 10.197 9.718 -8.587 1.00 . A A . 27 TYR HB3 1 1 2 1117 1 1 27 TYR HD1 H 11.704 6.425 -8.419 1.00 . A A . 27 TYR HD1 1 1 2 1118 1 1 27 TYR HD2 H 12.049 10.457 -7.113 1.00 . A A . 27 TYR HD2 1 1 2 1119 1 1 27 TYR HE1 H 14.055 6.034 -7.837 1.00 . A A . 27 TYR HE1 1 1 2 1120 1 1 27 TYR HE2 H 14.402 10.070 -6.532 1.00 . A A . 27 TYR HE2 1 1 2 1121 1 1 27 TYR HH H 15.781 7.889 -5.842 1.00 . A A . 27 TYR HH 1 1 2 1122 1 1 27 TYR N N 9.324 7.221 -6.492 1.00 . A A . 27 TYR N 1 1 2 1123 1 1 27 TYR O O 7.099 7.946 -7.883 1.00 . A A . 27 TYR O 1 1 2 1124 1 1 27 TYR OH O 15.690 7.804 -6.811 1.00 . A A . 27 TYR OH 1 1 2 1125 1 1 28 CYS C C 6.140 10.370 -9.725 1.00 . A A . 28 CYS C 1 1 2 1126 1 1 28 CYS CA C 6.255 10.582 -8.216 1.00 . A A . 28 CYS CA 1 1 2 1127 1 1 28 CYS CB C 6.090 12.070 -7.934 1.00 . A A . 28 CYS CB 1 1 2 1128 1 1 28 CYS H H 8.212 10.823 -7.440 1.00 . A A . 28 CYS H 1 1 2 1129 1 1 28 CYS HA H 5.475 10.038 -7.706 1.00 . A A . 28 CYS HA 1 1 2 1130 1 1 28 CYS HB2 H 5.103 12.383 -8.243 1.00 . A A . 28 CYS HB2 1 1 2 1131 1 1 28 CYS HB3 H 6.206 12.246 -6.875 1.00 . A A . 28 CYS HB3 1 1 2 1132 1 1 28 CYS N N 7.557 10.140 -7.712 1.00 . A A . 28 CYS N 1 1 2 1133 1 1 28 CYS O O 5.118 9.904 -10.233 1.00 . A A . 28 CYS O 1 1 2 1134 1 1 28 CYS SG S 7.305 13.107 -8.808 1.00 . A A . 28 CYS SG 1 1 2 1135 1 1 29 SER C C 8.540 10.169 -12.354 1.00 . A A . 29 SER C 1 1 2 1136 1 1 29 SER CA C 7.220 10.699 -11.853 1.00 . A A . 29 SER CA 1 1 2 1137 1 1 29 SER CB C 7.008 12.131 -12.367 1.00 . A A . 29 SER CB 1 1 2 1138 1 1 29 SER H H 8.002 11.004 -9.939 1.00 . A A . 29 SER H 1 1 2 1139 1 1 29 SER HA H 6.414 10.079 -12.211 1.00 . A A . 29 SER HA 1 1 2 1140 1 1 29 SER HB2 H 5.987 12.428 -12.188 1.00 . A A . 29 SER HB2 1 1 2 1141 1 1 29 SER HB3 H 7.671 12.798 -11.833 1.00 . A A . 29 SER HB3 1 1 2 1142 1 1 29 SER HG H 6.609 12.818 -14.163 1.00 . A A . 29 SER HG 1 1 2 1143 1 1 29 SER N N 7.198 10.715 -10.420 1.00 . A A . 29 SER N 1 1 2 1144 1 1 29 SER O O 9.522 10.121 -11.608 1.00 . A A . 29 SER O 1 1 2 1145 1 1 29 SER OG O 7.275 12.242 -13.756 1.00 . A A . 29 SER OG 1 1 2 1146 1 1 30 GLN C C 10.850 10.396 -14.239 1.00 . A A . 30 GLN C 1 1 2 1147 1 1 30 GLN CA C 9.770 9.309 -14.257 1.00 . A A . 30 GLN CA 1 1 2 1148 1 1 30 GLN CB C 9.496 8.835 -15.696 1.00 . A A . 30 GLN CB 1 1 2 1149 1 1 30 GLN CD C 7.209 9.649 -16.463 1.00 . A A . 30 GLN CD 1 1 2 1150 1 1 30 GLN CG C 8.718 9.819 -16.567 1.00 . A A . 30 GLN CG 1 1 2 1151 1 1 30 GLN H H 7.728 9.803 -14.139 1.00 . A A . 30 GLN H 1 1 2 1152 1 1 30 GLN HA H 10.126 8.470 -13.682 1.00 . A A . 30 GLN HA 1 1 2 1153 1 1 30 GLN HB2 H 10.442 8.642 -16.179 1.00 . A A . 30 GLN HB2 1 1 2 1154 1 1 30 GLN HB3 H 8.937 7.911 -15.652 1.00 . A A . 30 GLN HB3 1 1 2 1155 1 1 30 GLN HE21 H 7.094 11.097 -15.106 1.00 . A A . 30 GLN HE21 1 1 2 1156 1 1 30 GLN HE22 H 5.599 10.347 -15.536 1.00 . A A . 30 GLN HE22 1 1 2 1157 1 1 30 GLN HG2 H 8.964 10.818 -16.239 1.00 . A A . 30 GLN HG2 1 1 2 1158 1 1 30 GLN HG3 H 9.016 9.689 -17.595 1.00 . A A . 30 GLN HG3 1 1 2 1159 1 1 30 GLN N N 8.562 9.777 -13.620 1.00 . A A . 30 GLN N 1 1 2 1160 1 1 30 GLN NE2 N 6.576 10.437 -15.621 1.00 . A A . 30 GLN NE2 1 1 2 1161 1 1 30 GLN O O 12.034 10.094 -14.258 1.00 . A A . 30 GLN O 1 1 2 1162 1 1 30 GLN OE1 O 6.616 8.839 -17.168 1.00 . A A . 30 GLN OE1 1 1 2 1163 1 1 31 ALA C C 12.258 12.664 -12.894 1.00 . A A . 31 ALA C 1 1 2 1164 1 1 31 ALA CA C 11.353 12.786 -14.114 1.00 . A A . 31 ALA CA 1 1 2 1165 1 1 31 ALA CB C 10.590 14.104 -14.081 1.00 . A A . 31 ALA CB 1 1 2 1166 1 1 31 ALA H H 9.457 11.839 -14.168 1.00 . A A . 31 ALA H 1 1 2 1167 1 1 31 ALA HA H 11.969 12.768 -15.002 1.00 . A A . 31 ALA HA 1 1 2 1168 1 1 31 ALA HB1 H 9.961 14.178 -14.955 1.00 . A A . 31 ALA HB1 1 1 2 1169 1 1 31 ALA HB2 H 11.291 14.926 -14.071 1.00 . A A . 31 ALA HB2 1 1 2 1170 1 1 31 ALA HB3 H 9.978 14.142 -13.192 1.00 . A A . 31 ALA HB3 1 1 2 1171 1 1 31 ALA N N 10.423 11.662 -14.174 1.00 . A A . 31 ALA N 1 1 2 1172 1 1 31 ALA O O 13.476 12.571 -13.024 1.00 . A A . 31 ALA O 1 1 2 1173 1 1 32 CYS C C 13.028 11.107 -10.369 1.00 . A A . 32 CYS C 1 1 2 1174 1 1 32 CYS CA C 12.405 12.492 -10.470 1.00 . A A . 32 CYS CA 1 1 2 1175 1 1 32 CYS CB C 11.494 12.736 -9.265 1.00 . A A . 32 CYS CB 1 1 2 1176 1 1 32 CYS H H 10.682 12.733 -11.668 1.00 . A A . 32 CYS H 1 1 2 1177 1 1 32 CYS HA H 13.194 13.228 -10.465 1.00 . A A . 32 CYS HA 1 1 2 1178 1 1 32 CYS HB2 H 10.587 12.164 -9.398 1.00 . A A . 32 CYS HB2 1 1 2 1179 1 1 32 CYS HB3 H 11.993 12.395 -8.374 1.00 . A A . 32 CYS HB3 1 1 2 1180 1 1 32 CYS N N 11.655 12.638 -11.713 1.00 . A A . 32 CYS N 1 1 2 1181 1 1 32 CYS O O 14.135 10.948 -9.859 1.00 . A A . 32 CYS O 1 1 2 1182 1 1 32 CYS SG S 11.009 14.459 -9.017 1.00 . A A . 32 CYS SG 1 1 2 1183 1 1 33 ALA C C 14.071 8.520 -11.519 1.00 . A A . 33 ALA C 1 1 2 1184 1 1 33 ALA CA C 12.752 8.724 -10.816 1.00 . A A . 33 ALA CA 1 1 2 1185 1 1 33 ALA CB C 11.699 7.803 -11.416 1.00 . A A . 33 ALA CB 1 1 2 1186 1 1 33 ALA H H 11.467 10.332 -11.323 1.00 . A A . 33 ALA H 1 1 2 1187 1 1 33 ALA HA H 12.861 8.469 -9.769 1.00 . A A . 33 ALA HA 1 1 2 1188 1 1 33 ALA HB1 H 11.657 7.958 -12.484 1.00 . A A . 33 ALA HB1 1 1 2 1189 1 1 33 ALA HB2 H 10.736 8.026 -10.983 1.00 . A A . 33 ALA HB2 1 1 2 1190 1 1 33 ALA HB3 H 11.959 6.776 -11.211 1.00 . A A . 33 ALA HB3 1 1 2 1191 1 1 33 ALA N N 12.315 10.115 -10.883 1.00 . A A . 33 ALA N 1 1 2 1192 1 1 33 ALA O O 15.023 8.008 -10.944 1.00 . A A . 33 ALA O 1 1 2 1193 1 1 34 GLU C C 16.366 9.821 -13.249 1.00 . A A . 34 GLU C 1 1 2 1194 1 1 34 GLU CA C 15.300 8.787 -13.587 1.00 . A A . 34 GLU CA 1 1 2 1195 1 1 34 GLU CB C 14.920 8.888 -15.061 1.00 . A A . 34 GLU CB 1 1 2 1196 1 1 34 GLU CD C 14.332 6.438 -15.257 1.00 . A A . 34 GLU CD 1 1 2 1197 1 1 34 GLU CG C 13.888 7.862 -15.507 1.00 . A A . 34 GLU CG 1 1 2 1198 1 1 34 GLU H H 13.334 9.400 -13.122 1.00 . A A . 34 GLU H 1 1 2 1199 1 1 34 GLU HA H 15.702 7.803 -13.401 1.00 . A A . 34 GLU HA 1 1 2 1200 1 1 34 GLU HB2 H 14.515 9.872 -15.247 1.00 . A A . 34 GLU HB2 1 1 2 1201 1 1 34 GLU HB3 H 15.809 8.757 -15.658 1.00 . A A . 34 GLU HB3 1 1 2 1202 1 1 34 GLU HG2 H 12.970 8.034 -14.964 1.00 . A A . 34 GLU HG2 1 1 2 1203 1 1 34 GLU HG3 H 13.708 7.989 -16.564 1.00 . A A . 34 GLU HG3 1 1 2 1204 1 1 34 GLU N N 14.122 8.951 -12.754 1.00 . A A . 34 GLU N 1 1 2 1205 1 1 34 GLU O O 17.375 9.932 -13.951 1.00 . A A . 34 GLU O 1 1 2 1206 1 1 34 GLU OE1 O 15.334 6.011 -15.867 1.00 . A A . 34 GLU OE1 1 1 2 1207 1 1 34 GLU OE2 O 13.667 5.729 -14.470 1.00 . A A . 34 GLU OE2 1 1 2 1208 1 1 35 GLN C C 17.207 12.731 -12.703 1.00 . A A . 35 GLN C 1 1 2 1209 1 1 35 GLN CA C 17.062 11.596 -11.695 1.00 . A A . 35 GLN CA 1 1 2 1210 1 1 35 GLN CB C 18.416 10.964 -11.357 1.00 . A A . 35 GLN CB 1 1 2 1211 1 1 35 GLN CD C 19.649 9.247 -9.976 1.00 . A A . 35 GLN CD 1 1 2 1212 1 1 35 GLN CG C 18.326 9.912 -10.261 1.00 . A A . 35 GLN CG 1 1 2 1213 1 1 35 GLN H H 15.285 10.452 -11.685 1.00 . A A . 35 GLN H 1 1 2 1214 1 1 35 GLN HA H 16.640 12.009 -10.790 1.00 . A A . 35 GLN HA 1 1 2 1215 1 1 35 GLN HB2 H 18.815 10.497 -12.245 1.00 . A A . 35 GLN HB2 1 1 2 1216 1 1 35 GLN HB3 H 19.094 11.739 -11.029 1.00 . A A . 35 GLN HB3 1 1 2 1217 1 1 35 GLN HE21 H 20.076 10.633 -8.626 1.00 . A A . 35 GLN HE21 1 1 2 1218 1 1 35 GLN HE22 H 21.275 9.407 -8.853 1.00 . A A . 35 GLN HE22 1 1 2 1219 1 1 35 GLN HG2 H 17.976 10.383 -9.355 1.00 . A A . 35 GLN HG2 1 1 2 1220 1 1 35 GLN HG3 H 17.617 9.156 -10.566 1.00 . A A . 35 GLN HG3 1 1 2 1221 1 1 35 GLN N N 16.126 10.581 -12.175 1.00 . A A . 35 GLN N 1 1 2 1222 1 1 35 GLN NE2 N 20.410 9.818 -9.063 1.00 . A A . 35 GLN NE2 1 1 2 1223 1 1 35 GLN O O 18.233 13.417 -12.750 1.00 . A A . 35 GLN O 1 1 2 1224 1 1 35 GLN OE1 O 19.986 8.221 -10.576 1.00 . A A . 35 GLN OE1 1 1 2 1225 1 1 36 HIS C C 17.209 13.946 -15.480 1.00 . A A . 36 HIS C 1 1 2 1226 1 1 36 HIS CA C 16.052 14.002 -14.481 1.00 . A A . 36 HIS CA 1 1 2 1227 1 1 36 HIS CB C 16.004 15.384 -13.802 1.00 . A A . 36 HIS CB 1 1 2 1228 1 1 36 HIS CD2 C 14.872 14.976 -11.491 1.00 . A A . 36 HIS CD2 1 1 2 1229 1 1 36 HIS CE1 C 13.145 16.287 -11.739 1.00 . A A . 36 HIS CE1 1 1 2 1230 1 1 36 HIS CG C 14.953 15.521 -12.729 1.00 . A A . 36 HIS CG 1 1 2 1231 1 1 36 HIS H H 15.377 12.323 -13.382 1.00 . A A . 36 HIS H 1 1 2 1232 1 1 36 HIS HA H 15.130 13.856 -15.024 1.00 . A A . 36 HIS HA 1 1 2 1233 1 1 36 HIS HB2 H 16.963 15.584 -13.347 1.00 . A A . 36 HIS HB2 1 1 2 1234 1 1 36 HIS HB3 H 15.810 16.135 -14.555 1.00 . A A . 36 HIS HB3 1 1 2 1235 1 1 36 HIS HD1 H 13.595 16.852 -13.645 1.00 . A A . 36 HIS HD1 1 1 2 1236 1 1 36 HIS HD2 H 15.543 14.246 -11.066 1.00 . A A . 36 HIS HD2 1 1 2 1237 1 1 36 HIS HE1 H 12.226 16.822 -11.550 1.00 . A A . 36 HIS HE1 1 1 2 1238 1 1 36 HIS N N 16.144 12.929 -13.484 1.00 . A A . 36 HIS N 1 1 2 1239 1 1 36 HIS ND1 N 13.849 16.330 -12.849 1.00 . A A . 36 HIS ND1 1 1 2 1240 1 1 36 HIS NE2 N 13.747 15.474 -10.904 1.00 . A A . 36 HIS NE2 1 1 2 1241 1 1 36 HIS O O 18.171 14.709 -15.372 1.00 . A A . 36 HIS O 1 1 2 1242 1 1 37 PRO C C 18.100 13.903 -18.591 1.00 . A A . 37 PRO C 1 1 2 1243 1 1 37 PRO CA C 18.182 12.866 -17.465 1.00 . A A . 37 PRO CA 1 1 2 1244 1 1 37 PRO CB C 17.913 11.465 -18.005 1.00 . A A . 37 PRO CB 1 1 2 1245 1 1 37 PRO CD C 16.018 12.089 -16.665 1.00 . A A . 37 PRO CD 1 1 2 1246 1 1 37 PRO CG C 16.439 11.295 -17.877 1.00 . A A . 37 PRO CG 1 1 2 1247 1 1 37 PRO HA H 19.164 12.900 -17.018 1.00 . A A . 37 PRO HA 1 1 2 1248 1 1 37 PRO HB2 H 18.234 11.407 -19.035 1.00 . A A . 37 PRO HB2 1 1 2 1249 1 1 37 PRO HB3 H 18.446 10.737 -17.413 1.00 . A A . 37 PRO HB3 1 1 2 1250 1 1 37 PRO HD2 H 15.097 12.618 -16.862 1.00 . A A . 37 PRO HD2 1 1 2 1251 1 1 37 PRO HD3 H 15.904 11.440 -15.809 1.00 . A A . 37 PRO HD3 1 1 2 1252 1 1 37 PRO HG2 H 15.950 11.677 -18.761 1.00 . A A . 37 PRO HG2 1 1 2 1253 1 1 37 PRO HG3 H 16.201 10.250 -17.740 1.00 . A A . 37 PRO HG3 1 1 2 1254 1 1 37 PRO N N 17.133 13.035 -16.461 1.00 . A A . 37 PRO N 1 1 2 1255 1 1 37 PRO O O 18.999 13.997 -19.427 1.00 . A A . 37 PRO O 1 1 2 1256 1 1 38 ASN C C 16.811 17.069 -18.957 1.00 . A A . 38 ASN C 1 1 2 1257 1 1 38 ASN CA C 16.846 15.706 -19.625 1.00 . A A . 38 ASN CA 1 1 2 1258 1 1 38 ASN CB C 15.559 15.480 -20.422 1.00 . A A . 38 ASN CB 1 1 2 1259 1 1 38 ASN CG C 15.400 16.485 -21.540 1.00 . A A . 38 ASN CG 1 1 2 1260 1 1 38 ASN H H 16.302 14.512 -17.959 1.00 . A A . 38 ASN H 1 1 2 1261 1 1 38 ASN HA H 17.681 15.678 -20.313 1.00 . A A . 38 ASN HA 1 1 2 1262 1 1 38 ASN HB2 H 15.576 14.489 -20.851 1.00 . A A . 38 ASN HB2 1 1 2 1263 1 1 38 ASN HB3 H 14.711 15.567 -19.758 1.00 . A A . 38 ASN HB3 1 1 2 1264 1 1 38 ASN HD21 H 16.582 15.394 -22.692 1.00 . A A . 38 ASN HD21 1 1 2 1265 1 1 38 ASN HD22 H 15.987 16.854 -23.386 1.00 . A A . 38 ASN HD22 1 1 2 1266 1 1 38 ASN N N 17.017 14.661 -18.622 1.00 . A A . 38 ASN N 1 1 2 1267 1 1 38 ASN ND2 N 16.048 16.217 -22.651 1.00 . A A . 38 ASN ND2 1 1 2 1268 1 1 38 ASN O O 16.996 18.103 -19.601 1.00 . A A . 38 ASN O 1 1 2 1269 1 1 38 ASN OD1 O 14.719 17.508 -21.393 1.00 . A A . 38 ASN OD1 1 1 2 1270 1 1 39 GLY C C 15.042 18.716 -16.840 1.00 . A A . 39 GLY C 1 1 2 1271 1 1 39 GLY CA C 16.481 18.291 -16.913 1.00 . A A . 39 GLY CA 1 1 2 1272 1 1 39 GLY H H 16.496 16.197 -17.200 1.00 . A A . 39 GLY H 1 1 2 1273 1 1 39 GLY HA2 H 16.865 18.141 -15.914 1.00 . A A . 39 GLY HA2 1 1 2 1274 1 1 39 GLY HA3 H 17.053 19.062 -17.406 1.00 . A A . 39 GLY HA3 1 1 2 1275 1 1 39 GLY N N 16.596 17.059 -17.657 1.00 . A A . 39 GLY N 1 1 2 1276 1 1 39 GLY O O 14.731 19.885 -16.609 1.00 . A A . 39 GLY O 1 1 2 1277 1 1 40 GLU C C 12.185 18.049 -15.635 1.00 . A A . 40 GLU C 1 1 2 1278 1 1 40 GLU CA C 12.741 17.953 -17.057 1.00 . A A . 40 GLU CA 1 1 2 1279 1 1 40 GLU CB C 12.035 16.806 -17.829 1.00 . A A . 40 GLU CB 1 1 2 1280 1 1 40 GLU CD C 13.554 14.736 -17.585 1.00 . A A . 40 GLU CD 1 1 2 1281 1 1 40 GLU CG C 12.222 15.394 -17.233 1.00 . A A . 40 GLU CG 1 1 2 1282 1 1 40 GLU H H 14.504 16.824 -17.169 1.00 . A A . 40 GLU H 1 1 2 1283 1 1 40 GLU HA H 12.550 18.879 -17.574 1.00 . A A . 40 GLU HA 1 1 2 1284 1 1 40 GLU HB2 H 10.976 17.011 -17.853 1.00 . A A . 40 GLU HB2 1 1 2 1285 1 1 40 GLU HB3 H 12.407 16.793 -18.843 1.00 . A A . 40 GLU HB3 1 1 2 1286 1 1 40 GLU HG2 H 12.158 15.467 -16.158 1.00 . A A . 40 GLU HG2 1 1 2 1287 1 1 40 GLU HG3 H 11.420 14.766 -17.592 1.00 . A A . 40 GLU HG3 1 1 2 1288 1 1 40 GLU N N 14.167 17.743 -17.040 1.00 . A A . 40 GLU N 1 1 2 1289 1 1 40 GLU O O 12.406 17.160 -14.822 1.00 . A A . 40 GLU O 1 1 2 1290 1 1 40 GLU OE1 O 13.557 13.800 -18.414 1.00 . A A . 40 GLU OE1 1 1 2 1291 1 1 40 GLU OE2 O 14.600 15.147 -17.033 1.00 . A A . 40 GLU OE2 1 1 2 1292 1 1 41 PRO C C 9.731 18.286 -13.797 1.00 . A A . 41 PRO C 1 1 2 1293 1 1 41 PRO CA C 10.852 19.304 -13.994 1.00 . A A . 41 PRO CA 1 1 2 1294 1 1 41 PRO CB C 10.268 20.727 -14.035 1.00 . A A . 41 PRO CB 1 1 2 1295 1 1 41 PRO CD C 11.258 20.309 -16.170 1.00 . A A . 41 PRO CD 1 1 2 1296 1 1 41 PRO CG C 10.940 21.394 -15.187 1.00 . A A . 41 PRO CG 1 1 2 1297 1 1 41 PRO HA H 11.569 19.218 -13.190 1.00 . A A . 41 PRO HA 1 1 2 1298 1 1 41 PRO HB2 H 9.199 20.673 -14.179 1.00 . A A . 41 PRO HB2 1 1 2 1299 1 1 41 PRO HB3 H 10.484 21.233 -13.107 1.00 . A A . 41 PRO HB3 1 1 2 1300 1 1 41 PRO HD2 H 10.425 20.145 -16.837 1.00 . A A . 41 PRO HD2 1 1 2 1301 1 1 41 PRO HD3 H 12.150 20.558 -16.724 1.00 . A A . 41 PRO HD3 1 1 2 1302 1 1 41 PRO HG2 H 10.272 22.117 -15.631 1.00 . A A . 41 PRO HG2 1 1 2 1303 1 1 41 PRO HG3 H 11.847 21.876 -14.854 1.00 . A A . 41 PRO HG3 1 1 2 1304 1 1 41 PRO N N 11.482 19.143 -15.308 1.00 . A A . 41 PRO N 1 1 2 1305 1 1 41 PRO O O 9.105 17.848 -14.765 1.00 . A A . 41 PRO O 1 1 2 1306 1 1 42 CYS C C 7.083 17.654 -12.145 1.00 . A A . 42 CYS C 1 1 2 1307 1 1 42 CYS CA C 8.443 16.945 -12.260 1.00 . A A . 42 CYS CA 1 1 2 1308 1 1 42 CYS CB C 8.787 16.227 -10.962 1.00 . A A . 42 CYS CB 1 1 2 1309 1 1 42 CYS H H 10.002 18.289 -11.820 1.00 . A A . 42 CYS H 1 1 2 1310 1 1 42 CYS HA H 8.403 16.226 -13.066 1.00 . A A . 42 CYS HA 1 1 2 1311 1 1 42 CYS HB2 H 8.030 15.493 -10.740 1.00 . A A . 42 CYS HB2 1 1 2 1312 1 1 42 CYS HB3 H 9.740 15.731 -11.074 1.00 . A A . 42 CYS HB3 1 1 2 1313 1 1 42 CYS N N 9.483 17.909 -12.564 1.00 . A A . 42 CYS N 1 1 2 1314 1 1 42 CYS O O 7.027 18.883 -12.024 1.00 . A A . 42 CYS O 1 1 2 1315 1 1 42 CYS SG S 8.909 17.325 -9.557 1.00 . A A . 42 CYS SG 1 1 2 1316 1 1 43 PRO C C 4.201 17.825 -10.660 1.00 . A A . 43 PRO C 1 1 2 1317 1 1 43 PRO CA C 4.620 17.479 -12.099 1.00 . A A . 43 PRO CA 1 1 2 1318 1 1 43 PRO CB C 3.731 16.370 -12.658 1.00 . A A . 43 PRO CB 1 1 2 1319 1 1 43 PRO CD C 5.912 15.430 -12.362 1.00 . A A . 43 PRO CD 1 1 2 1320 1 1 43 PRO CG C 4.442 15.112 -12.308 1.00 . A A . 43 PRO CG 1 1 2 1321 1 1 43 PRO HA H 4.529 18.359 -12.718 1.00 . A A . 43 PRO HA 1 1 2 1322 1 1 43 PRO HB2 H 2.757 16.419 -12.194 1.00 . A A . 43 PRO HB2 1 1 2 1323 1 1 43 PRO HB3 H 3.635 16.483 -13.727 1.00 . A A . 43 PRO HB3 1 1 2 1324 1 1 43 PRO HD2 H 6.428 14.926 -11.561 1.00 . A A . 43 PRO HD2 1 1 2 1325 1 1 43 PRO HD3 H 6.325 15.140 -13.317 1.00 . A A . 43 PRO HD3 1 1 2 1326 1 1 43 PRO HG2 H 4.162 14.798 -11.313 1.00 . A A . 43 PRO HG2 1 1 2 1327 1 1 43 PRO HG3 H 4.199 14.342 -13.026 1.00 . A A . 43 PRO HG3 1 1 2 1328 1 1 43 PRO N N 5.962 16.900 -12.190 1.00 . A A . 43 PRO N 1 1 2 1329 1 1 43 PRO O O 3.010 17.962 -10.369 1.00 . A A . 43 PRO O 1 1 2 1330 1 1 44 ALA C C 4.421 19.782 -8.305 1.00 . A A . 44 ALA C 1 1 2 1331 1 1 44 ALA CA C 4.879 18.329 -8.386 1.00 . A A . 44 ALA CA 1 1 2 1332 1 1 44 ALA CB C 6.093 18.104 -7.501 1.00 . A A . 44 ALA CB 1 1 2 1333 1 1 44 ALA H H 6.107 17.836 -10.038 1.00 . A A . 44 ALA H 1 1 2 1334 1 1 44 ALA HA H 4.079 17.690 -8.041 1.00 . A A . 44 ALA HA 1 1 2 1335 1 1 44 ALA HB1 H 6.902 18.740 -7.825 1.00 . A A . 44 ALA HB1 1 1 2 1336 1 1 44 ALA HB2 H 6.401 17.071 -7.568 1.00 . A A . 44 ALA HB2 1 1 2 1337 1 1 44 ALA HB3 H 5.840 18.337 -6.477 1.00 . A A . 44 ALA HB3 1 1 2 1338 1 1 44 ALA N N 5.172 17.969 -9.765 1.00 . A A . 44 ALA N 1 1 2 1339 1 1 44 ALA O O 5.004 20.659 -8.951 1.00 . A A . 44 ALA O 1 1 2 1340 1 1 45 PRO C C 3.813 22.418 -6.822 1.00 . A A . 45 PRO C 1 1 2 1341 1 1 45 PRO CA C 2.807 21.410 -7.382 1.00 . A A . 45 PRO CA 1 1 2 1342 1 1 45 PRO CB C 1.636 21.221 -6.403 1.00 . A A . 45 PRO CB 1 1 2 1343 1 1 45 PRO CD C 2.634 19.076 -6.703 1.00 . A A . 45 PRO CD 1 1 2 1344 1 1 45 PRO CG C 1.925 19.937 -5.704 1.00 . A A . 45 PRO CG 1 1 2 1345 1 1 45 PRO HA H 2.431 21.773 -8.327 1.00 . A A . 45 PRO HA 1 1 2 1346 1 1 45 PRO HB2 H 1.606 22.051 -5.712 1.00 . A A . 45 PRO HB2 1 1 2 1347 1 1 45 PRO HB3 H 0.707 21.170 -6.952 1.00 . A A . 45 PRO HB3 1 1 2 1348 1 1 45 PRO HD2 H 3.311 18.399 -6.205 1.00 . A A . 45 PRO HD2 1 1 2 1349 1 1 45 PRO HD3 H 1.923 18.530 -7.305 1.00 . A A . 45 PRO HD3 1 1 2 1350 1 1 45 PRO HG2 H 2.562 20.120 -4.851 1.00 . A A . 45 PRO HG2 1 1 2 1351 1 1 45 PRO HG3 H 1.002 19.470 -5.392 1.00 . A A . 45 PRO HG3 1 1 2 1352 1 1 45 PRO N N 3.368 20.058 -7.518 1.00 . A A . 45 PRO N 1 1 2 1353 1 1 45 PRO O O 3.879 23.560 -7.274 1.00 . A A . 45 PRO O 1 1 2 1354 1 1 46 ASP C C 6.991 22.463 -5.590 1.00 . A A . 46 ASP C 1 1 2 1355 1 1 46 ASP CA C 5.574 22.876 -5.217 1.00 . A A . 46 ASP CA 1 1 2 1356 1 1 46 ASP CB C 5.403 22.858 -3.694 1.00 . A A . 46 ASP CB 1 1 2 1357 1 1 46 ASP CG C 5.785 21.531 -3.076 1.00 . A A . 46 ASP CG 1 1 2 1358 1 1 46 ASP H H 4.516 21.069 -5.531 1.00 . A A . 46 ASP H 1 1 2 1359 1 1 46 ASP HA H 5.399 23.878 -5.577 1.00 . A A . 46 ASP HA 1 1 2 1360 1 1 46 ASP HB2 H 6.028 23.624 -3.261 1.00 . A A . 46 ASP HB2 1 1 2 1361 1 1 46 ASP HB3 H 4.370 23.064 -3.453 1.00 . A A . 46 ASP HB3 1 1 2 1362 1 1 46 ASP N N 4.594 21.996 -5.847 1.00 . A A . 46 ASP N 1 1 2 1363 1 1 46 ASP O O 7.931 22.695 -4.833 1.00 . A A . 46 ASP O 1 1 2 1364 1 1 46 ASP OD1 O 5.087 20.535 -3.326 1.00 . A A . 46 ASP OD1 1 1 2 1365 1 1 46 ASP OD2 O 6.788 21.481 -2.329 1.00 . A A . 46 ASP OD2 1 1 2 1366 1 1 47 CYS C C 9.534 22.439 -7.108 1.00 . A A . 47 CYS C 1 1 2 1367 1 1 47 CYS CA C 8.425 21.404 -7.286 1.00 . A A . 47 CYS CA 1 1 2 1368 1 1 47 CYS CB C 8.314 21.049 -8.761 1.00 . A A . 47 CYS CB 1 1 2 1369 1 1 47 CYS H H 6.334 21.750 -7.333 1.00 . A A . 47 CYS H 1 1 2 1370 1 1 47 CYS HA H 8.692 20.513 -6.739 1.00 . A A . 47 CYS HA 1 1 2 1371 1 1 47 CYS HB2 H 7.725 20.151 -8.872 1.00 . A A . 47 CYS HB2 1 1 2 1372 1 1 47 CYS HB3 H 7.827 21.860 -9.282 1.00 . A A . 47 CYS HB3 1 1 2 1373 1 1 47 CYS N N 7.130 21.875 -6.775 1.00 . A A . 47 CYS N 1 1 2 1374 1 1 47 CYS O O 9.335 23.638 -7.355 1.00 . A A . 47 CYS O 1 1 2 1375 1 1 47 CYS SG S 9.905 20.763 -9.553 1.00 . A A . 47 CYS SG 1 1 2 1376 1 1 48 HIS C C 13.104 22.272 -7.142 1.00 . A A . 48 HIS C 1 1 2 1377 1 1 48 HIS CA C 11.848 22.851 -6.491 1.00 . A A . 48 HIS CA 1 1 2 1378 1 1 48 HIS CB C 12.100 23.108 -4.996 1.00 . A A . 48 HIS CB 1 1 2 1379 1 1 48 HIS CD2 C 10.368 25.020 -4.698 1.00 . A A . 48 HIS CD2 1 1 2 1380 1 1 48 HIS CE1 C 9.580 24.441 -2.745 1.00 . A A . 48 HIS CE1 1 1 2 1381 1 1 48 HIS CG C 11.018 23.899 -4.316 1.00 . A A . 48 HIS CG 1 1 2 1382 1 1 48 HIS H H 10.790 21.011 -6.509 1.00 . A A . 48 HIS H 1 1 2 1383 1 1 48 HIS HA H 11.620 23.792 -6.968 1.00 . A A . 48 HIS HA 1 1 2 1384 1 1 48 HIS HB2 H 12.180 22.160 -4.488 1.00 . A A . 48 HIS HB2 1 1 2 1385 1 1 48 HIS HB3 H 13.029 23.648 -4.884 1.00 . A A . 48 HIS HB3 1 1 2 1386 1 1 48 HIS HD1 H 10.774 22.802 -2.535 1.00 . A A . 48 HIS HD1 1 1 2 1387 1 1 48 HIS HD2 H 10.519 25.561 -5.620 1.00 . A A . 48 HIS HD2 1 1 2 1388 1 1 48 HIS HE1 H 9.006 24.427 -1.831 1.00 . A A . 48 HIS HE1 1 1 2 1389 1 1 48 HIS HE2 H 9.044 26.213 -3.603 1.00 . A A . 48 HIS HE2 1 1 2 1390 1 1 48 HIS N N 10.702 21.975 -6.686 1.00 . A A . 48 HIS N 1 1 2 1391 1 1 48 HIS ND1 N 10.500 23.566 -3.087 1.00 . A A . 48 HIS ND1 1 1 2 1392 1 1 48 HIS NE2 N 9.481 25.338 -3.705 1.00 . A A . 48 HIS NE2 1 1 2 1393 1 1 48 HIS O O 14.193 22.846 -7.031 1.00 . A A . 48 HIS O 1 1 2 1394 1 1 49 CYS C C 14.104 20.834 -9.964 1.00 . A A . 49 CYS C 1 1 2 1395 1 1 49 CYS CA C 14.092 20.516 -8.481 1.00 . A A . 49 CYS CA 1 1 2 1396 1 1 49 CYS CB C 14.068 19.004 -8.270 1.00 . A A . 49 CYS CB 1 1 2 1397 1 1 49 CYS H H 12.071 20.736 -7.920 1.00 . A A . 49 CYS H 1 1 2 1398 1 1 49 CYS HA H 14.991 20.915 -8.036 1.00 . A A . 49 CYS HA 1 1 2 1399 1 1 49 CYS HB2 H 14.929 18.568 -8.755 1.00 . A A . 49 CYS HB2 1 1 2 1400 1 1 49 CYS HB3 H 14.116 18.795 -7.212 1.00 . A A . 49 CYS HB3 1 1 2 1401 1 1 49 CYS N N 12.958 21.149 -7.829 1.00 . A A . 49 CYS N 1 1 2 1402 1 1 49 CYS O O 13.052 21.031 -10.571 1.00 . A A . 49 CYS O 1 1 2 1403 1 1 49 CYS SG S 12.604 18.190 -8.931 1.00 . A A . 49 CYS SG 1 1 2 1404 1 1 50 GLU C C 14.769 22.428 -12.365 1.00 . A A . 50 GLU C 1 1 2 1405 1 1 50 GLU CA C 15.502 21.188 -11.949 1.00 . A A . 50 GLU CA 1 1 2 1406 1 1 50 GLU CB C 15.118 20.017 -12.808 1.00 . A A . 50 GLU CB 1 1 2 1407 1 1 50 GLU CD C 17.395 18.960 -12.824 1.00 . A A . 50 GLU CD 1 1 2 1408 1 1 50 GLU CG C 15.930 18.796 -12.503 1.00 . A A . 50 GLU CG 1 1 2 1409 1 1 50 GLU H H 16.095 20.729 -9.976 1.00 . A A . 50 GLU H 1 1 2 1410 1 1 50 GLU HA H 16.556 21.374 -12.082 1.00 . A A . 50 GLU HA 1 1 2 1411 1 1 50 GLU HB2 H 14.075 19.788 -12.644 1.00 . A A . 50 GLU HB2 1 1 2 1412 1 1 50 GLU HB3 H 15.268 20.275 -13.846 1.00 . A A . 50 GLU HB3 1 1 2 1413 1 1 50 GLU HG2 H 15.833 18.578 -11.450 1.00 . A A . 50 GLU HG2 1 1 2 1414 1 1 50 GLU HG3 H 15.533 17.990 -13.082 1.00 . A A . 50 GLU HG3 1 1 2 1415 1 1 50 GLU N N 15.306 20.893 -10.533 1.00 . A A . 50 GLU N 1 1 2 1416 1 1 50 GLU O O 13.684 22.382 -12.947 1.00 . A A . 50 GLU O 1 1 2 1417 1 1 50 GLU OE1 O 17.799 18.616 -13.946 1.00 . A A . 50 GLU OE1 1 1 2 1418 1 1 50 GLU OE2 O 18.151 19.433 -11.952 1.00 . A A . 50 GLU OE2 1 1 2 1419 1 1 51 ARG C C 15.248 25.303 -13.686 1.00 . A A . 51 ARG C 1 1 2 1420 1 1 51 ARG CA C 14.765 24.805 -12.353 1.00 . A A . 51 ARG CA 1 1 2 1421 1 1 51 ARG CB C 15.069 25.825 -11.269 1.00 . A A . 51 ARG CB 1 1 2 1422 1 1 51 ARG CD C 14.599 26.598 -8.942 1.00 . A A . 51 ARG CD 1 1 2 1423 1 1 51 ARG CG C 14.545 25.432 -9.910 1.00 . A A . 51 ARG CG 1 1 2 1424 1 1 51 ARG CZ C 13.892 28.973 -9.067 1.00 . A A . 51 ARG CZ 1 1 2 1425 1 1 51 ARG H H 16.219 23.453 -11.595 1.00 . A A . 51 ARG H 1 1 2 1426 1 1 51 ARG HA H 13.697 24.665 -12.405 1.00 . A A . 51 ARG HA 1 1 2 1427 1 1 51 ARG HB2 H 16.139 25.945 -11.196 1.00 . A A . 51 ARG HB2 1 1 2 1428 1 1 51 ARG HB3 H 14.627 26.771 -11.544 1.00 . A A . 51 ARG HB3 1 1 2 1429 1 1 51 ARG HD2 H 14.300 26.252 -7.963 1.00 . A A . 51 ARG HD2 1 1 2 1430 1 1 51 ARG HD3 H 15.611 26.969 -8.900 1.00 . A A . 51 ARG HD3 1 1 2 1431 1 1 51 ARG HE H 12.915 27.423 -9.882 1.00 . A A . 51 ARG HE 1 1 2 1432 1 1 51 ARG HG2 H 13.522 25.110 -10.022 1.00 . A A . 51 ARG HG2 1 1 2 1433 1 1 51 ARG HG3 H 15.145 24.621 -9.530 1.00 . A A . 51 ARG HG3 1 1 2 1434 1 1 51 ARG HH11 H 15.656 28.692 -8.099 1.00 . A A . 51 ARG HH11 1 1 2 1435 1 1 51 ARG HH12 H 15.110 30.330 -8.171 1.00 . A A . 51 ARG HH12 1 1 2 1436 1 1 51 ARG HH21 H 12.190 29.598 -9.987 1.00 . A A . 51 ARG HH21 1 1 2 1437 1 1 51 ARG HH22 H 13.134 30.849 -9.257 1.00 . A A . 51 ARG HH22 1 1 2 1438 1 1 51 ARG N N 15.353 23.526 -12.044 1.00 . A A . 51 ARG N 1 1 2 1439 1 1 51 ARG NE N 13.708 27.684 -9.358 1.00 . A A . 51 ARG NE 1 1 2 1440 1 1 51 ARG NH1 N 14.969 29.360 -8.393 1.00 . A A . 51 ARG NH1 1 1 2 1441 1 1 51 ARG NH2 N 13.005 29.875 -9.467 1.00 . A A . 51 ARG NH2 1 1 2 1442 1 1 51 ARG O O 16.448 25.514 -13.887 1.00 . A A . 51 ARG O 1 1 2 1443 1 1 52 SER C C 13.769 27.136 -16.306 1.00 . A A . 52 SER C 1 1 2 1444 1 1 52 SER CA C 14.665 25.978 -15.901 1.00 . A A . 52 SER CA 1 1 2 1445 1 1 52 SER CB C 14.588 24.842 -16.921 1.00 . A A . 52 SER CB 1 1 2 1446 1 1 52 SER H H 13.391 25.301 -14.375 1.00 . A A . 52 SER H 1 1 2 1447 1 1 52 SER HA H 15.684 26.325 -15.843 1.00 . A A . 52 SER HA 1 1 2 1448 1 1 52 SER HB2 H 14.599 25.255 -17.918 1.00 . A A . 52 SER HB2 1 1 2 1449 1 1 52 SER HB3 H 15.437 24.188 -16.793 1.00 . A A . 52 SER HB3 1 1 2 1450 1 1 52 SER HG H 13.496 23.242 -17.224 1.00 . A A . 52 SER HG 1 1 2 1451 1 1 52 SER N N 14.329 25.496 -14.590 1.00 . A A . 52 SER N 1 1 2 1452 1 1 52 SER O O 14.096 28.302 -15.919 1.00 . A A . 52 SER O 1 1 2 1453 1 1 52 SER OG O 13.397 24.084 -16.753 1.00 . A A . 52 SER OG 1 1 2 1454 2 2 1 ZN ZN ZN 12.967 15.777 -9.103 1.00 . B A . 101 ZN ZN 1 1 2 1455 3 2 1 ZN ZN ZN 10.406 18.719 -8.585 1.00 . C A . 102 ZN ZN 1 1 2 1456 4 2 1 ZN ZN ZN 9.089 13.872 -7.598 1.00 . D A . 103 ZN ZN 1 1 3 1457 1 1 1 ASN C C 3.293 9.071 3.504 1.00 . A A . 1 ASN C 1 1 3 1458 1 1 1 ASN CA C 1.835 9.205 3.073 1.00 . A A . 1 ASN CA 1 1 3 1459 1 1 1 ASN CB C 1.759 9.888 1.699 1.00 . A A . 1 ASN CB 1 1 3 1460 1 1 1 ASN CG C 0.355 9.888 1.114 1.00 . A A . 1 ASN CG 1 1 3 1461 1 1 1 ASN HA H 1.408 8.216 2.997 1.00 . A A . 1 ASN HA 1 1 3 1462 1 1 1 ASN HB2 H 2.083 10.914 1.796 1.00 . A A . 1 ASN HB2 1 1 3 1463 1 1 1 ASN HB3 H 2.416 9.372 1.013 1.00 . A A . 1 ASN HB3 1 1 3 1464 1 1 1 ASN HD21 H -0.039 11.643 1.965 1.00 . A A . 1 ASN HD21 1 1 3 1465 1 1 1 ASN HD22 H -1.317 10.950 1.033 1.00 . A A . 1 ASN HD22 1 1 3 1466 1 1 1 ASN N N 1.049 9.966 4.079 1.00 . A A . 1 ASN N 1 1 3 1467 1 1 1 ASN ND2 N -0.407 10.929 1.398 1.00 . A A . 1 ASN ND2 1 1 3 1468 1 1 1 ASN O O 4.029 10.066 3.580 1.00 . A A . 1 ASN O 1 1 3 1469 1 1 1 ASN OD1 O -0.039 8.959 0.397 1.00 . A A . 1 ASN OD1 1 1 3 1470 1 1 2 GLU C C 6.003 7.663 2.989 1.00 . A A . 2 GLU C 1 1 3 1471 1 1 2 GLU CA C 5.083 7.565 4.193 1.00 . A A . 2 GLU CA 1 1 3 1472 1 1 2 GLU CB C 5.199 6.156 4.789 1.00 . A A . 2 GLU CB 1 1 3 1473 1 1 2 GLU CD C 4.529 6.880 7.115 1.00 . A A . 2 GLU CD 1 1 3 1474 1 1 2 GLU CG C 4.311 5.895 5.990 1.00 . A A . 2 GLU CG 1 1 3 1475 1 1 2 GLU H H 3.070 7.097 3.729 1.00 . A A . 2 GLU H 1 1 3 1476 1 1 2 GLU HA H 5.379 8.291 4.934 1.00 . A A . 2 GLU HA 1 1 3 1477 1 1 2 GLU HB2 H 4.942 5.439 4.024 1.00 . A A . 2 GLU HB2 1 1 3 1478 1 1 2 GLU HB3 H 6.224 5.991 5.082 1.00 . A A . 2 GLU HB3 1 1 3 1479 1 1 2 GLU HG2 H 3.281 5.957 5.675 1.00 . A A . 2 GLU HG2 1 1 3 1480 1 1 2 GLU HG3 H 4.511 4.899 6.357 1.00 . A A . 2 GLU HG3 1 1 3 1481 1 1 2 GLU N N 3.708 7.841 3.793 1.00 . A A . 2 GLU N 1 1 3 1482 1 1 2 GLU O O 7.187 7.980 3.113 1.00 . A A . 2 GLU O 1 1 3 1483 1 1 2 GLU OE1 O 5.601 6.833 7.762 1.00 . A A . 2 GLU OE1 1 1 3 1484 1 1 2 GLU OE2 O 3.624 7.697 7.371 1.00 . A A . 2 GLU OE2 1 1 3 1485 1 1 3 LEU C C 6.373 8.794 0.054 1.00 . A A . 3 LEU C 1 1 3 1486 1 1 3 LEU CA C 6.186 7.374 0.592 1.00 . A A . 3 LEU CA 1 1 3 1487 1 1 3 LEU CB C 5.440 6.500 -0.421 1.00 . A A . 3 LEU CB 1 1 3 1488 1 1 3 LEU CD1 C 7.484 5.307 -1.230 1.00 . A A . 3 LEU CD1 1 1 3 1489 1 1 3 LEU CD2 C 5.363 5.170 -2.527 1.00 . A A . 3 LEU CD2 1 1 3 1490 1 1 3 LEU CG C 6.230 6.053 -1.648 1.00 . A A . 3 LEU CG 1 1 3 1491 1 1 3 LEU H H 4.485 7.180 1.809 1.00 . A A . 3 LEU H 1 1 3 1492 1 1 3 LEU HA H 7.154 6.938 0.779 1.00 . A A . 3 LEU HA 1 1 3 1493 1 1 3 LEU HB2 H 5.094 5.615 0.092 1.00 . A A . 3 LEU HB2 1 1 3 1494 1 1 3 LEU HB3 H 4.577 7.051 -0.762 1.00 . A A . 3 LEU HB3 1 1 3 1495 1 1 3 LEU HD11 H 7.995 4.945 -2.110 1.00 . A A . 3 LEU HD11 1 1 3 1496 1 1 3 LEU HD12 H 7.214 4.472 -0.599 1.00 . A A . 3 LEU HD12 1 1 3 1497 1 1 3 LEU HD13 H 8.135 5.974 -0.687 1.00 . A A . 3 LEU HD13 1 1 3 1498 1 1 3 LEU HD21 H 5.074 4.288 -1.976 1.00 . A A . 3 LEU HD21 1 1 3 1499 1 1 3 LEU HD22 H 5.921 4.881 -3.405 1.00 . A A . 3 LEU HD22 1 1 3 1500 1 1 3 LEU HD23 H 4.479 5.714 -2.824 1.00 . A A . 3 LEU HD23 1 1 3 1501 1 1 3 LEU HG H 6.524 6.919 -2.221 1.00 . A A . 3 LEU HG 1 1 3 1502 1 1 3 LEU N N 5.445 7.385 1.832 1.00 . A A . 3 LEU N 1 1 3 1503 1 1 3 LEU O O 5.423 9.579 -0.008 1.00 . A A . 3 LEU O 1 1 3 1504 1 1 4 ARG C C 8.784 10.284 -2.106 1.00 . A A . 4 ARG C 1 1 3 1505 1 1 4 ARG CA C 7.918 10.435 -0.865 1.00 . A A . 4 ARG CA 1 1 3 1506 1 1 4 ARG CB C 8.623 11.340 0.166 1.00 . A A . 4 ARG CB 1 1 3 1507 1 1 4 ARG CD C 9.975 9.840 1.687 1.00 . A A . 4 ARG CD 1 1 3 1508 1 1 4 ARG CG C 10.020 10.878 0.575 1.00 . A A . 4 ARG CG 1 1 3 1509 1 1 4 ARG CZ C 9.674 9.864 4.149 1.00 . A A . 4 ARG CZ 1 1 3 1510 1 1 4 ARG H H 8.324 8.460 -0.222 1.00 . A A . 4 ARG H 1 1 3 1511 1 1 4 ARG HA H 6.985 10.895 -1.156 1.00 . A A . 4 ARG HA 1 1 3 1512 1 1 4 ARG HB2 H 8.710 12.333 -0.251 1.00 . A A . 4 ARG HB2 1 1 3 1513 1 1 4 ARG HB3 H 8.010 11.390 1.052 1.00 . A A . 4 ARG HB3 1 1 3 1514 1 1 4 ARG HD2 H 9.325 9.034 1.384 1.00 . A A . 4 ARG HD2 1 1 3 1515 1 1 4 ARG HD3 H 10.973 9.459 1.847 1.00 . A A . 4 ARG HD3 1 1 3 1516 1 1 4 ARG HE H 8.958 11.241 2.876 1.00 . A A . 4 ARG HE 1 1 3 1517 1 1 4 ARG HG2 H 10.510 10.445 -0.284 1.00 . A A . 4 ARG HG2 1 1 3 1518 1 1 4 ARG HG3 H 10.582 11.735 0.916 1.00 . A A . 4 ARG HG3 1 1 3 1519 1 1 4 ARG HH11 H 10.763 8.288 3.467 1.00 . A A . 4 ARG HH11 1 1 3 1520 1 1 4 ARG HH12 H 10.521 8.338 5.180 1.00 . A A . 4 ARG HH12 1 1 3 1521 1 1 4 ARG HH21 H 8.660 11.303 5.164 1.00 . A A . 4 ARG HH21 1 1 3 1522 1 1 4 ARG HH22 H 9.331 10.039 6.139 1.00 . A A . 4 ARG HH22 1 1 3 1523 1 1 4 ARG N N 7.604 9.123 -0.313 1.00 . A A . 4 ARG N 1 1 3 1524 1 1 4 ARG NE N 9.474 10.406 2.944 1.00 . A A . 4 ARG NE 1 1 3 1525 1 1 4 ARG NH1 N 10.375 8.743 4.273 1.00 . A A . 4 ARG NH1 1 1 3 1526 1 1 4 ARG NH2 N 9.183 10.449 5.233 1.00 . A A . 4 ARG NH2 1 1 3 1527 1 1 4 ARG O O 9.303 9.202 -2.374 1.00 . A A . 4 ARG O 1 1 3 1528 1 1 5 CYS C C 11.205 11.287 -3.741 1.00 . A A . 5 CYS C 1 1 3 1529 1 1 5 CYS CA C 9.720 11.334 -4.077 1.00 . A A . 5 CYS CA 1 1 3 1530 1 1 5 CYS CB C 9.400 12.556 -4.950 1.00 . A A . 5 CYS CB 1 1 3 1531 1 1 5 CYS H H 8.496 12.200 -2.595 1.00 . A A . 5 CYS H 1 1 3 1532 1 1 5 CYS HA H 9.461 10.438 -4.620 1.00 . A A . 5 CYS HA 1 1 3 1533 1 1 5 CYS HB2 H 8.372 12.839 -4.787 1.00 . A A . 5 CYS HB2 1 1 3 1534 1 1 5 CYS HB3 H 10.041 13.374 -4.654 1.00 . A A . 5 CYS HB3 1 1 3 1535 1 1 5 CYS N N 8.932 11.363 -2.860 1.00 . A A . 5 CYS N 1 1 3 1536 1 1 5 CYS O O 11.640 11.842 -2.727 1.00 . A A . 5 CYS O 1 1 3 1537 1 1 5 CYS SG S 9.623 12.295 -6.733 1.00 . A A . 5 CYS SG 1 1 3 1538 1 1 6 GLY C C 14.099 11.804 -4.445 1.00 . A A . 6 GLY C 1 1 3 1539 1 1 6 GLY CA C 13.398 10.488 -4.370 1.00 . A A . 6 GLY CA 1 1 3 1540 1 1 6 GLY H H 11.542 10.171 -5.352 1.00 . A A . 6 GLY H 1 1 3 1541 1 1 6 GLY HA2 H 13.589 10.062 -3.397 1.00 . A A . 6 GLY HA2 1 1 3 1542 1 1 6 GLY HA3 H 13.804 9.838 -5.129 1.00 . A A . 6 GLY HA3 1 1 3 1543 1 1 6 GLY N N 11.965 10.611 -4.580 1.00 . A A . 6 GLY N 1 1 3 1544 1 1 6 GLY O O 15.142 11.997 -3.815 1.00 . A A . 6 GLY O 1 1 3 1545 1 1 7 CYS C C 14.136 14.727 -3.982 1.00 . A A . 7 CYS C 1 1 3 1546 1 1 7 CYS CA C 14.064 14.044 -5.350 1.00 . A A . 7 CYS CA 1 1 3 1547 1 1 7 CYS CB C 13.203 14.854 -6.319 1.00 . A A . 7 CYS CB 1 1 3 1548 1 1 7 CYS H H 12.735 12.462 -5.727 1.00 . A A . 7 CYS H 1 1 3 1549 1 1 7 CYS HA H 15.061 13.965 -5.753 1.00 . A A . 7 CYS HA 1 1 3 1550 1 1 7 CYS HB2 H 12.280 14.319 -6.492 1.00 . A A . 7 CYS HB2 1 1 3 1551 1 1 7 CYS HB3 H 12.983 15.817 -5.894 1.00 . A A . 7 CYS HB3 1 1 3 1552 1 1 7 CYS N N 13.537 12.707 -5.222 1.00 . A A . 7 CYS N 1 1 3 1553 1 1 7 CYS O O 13.124 14.918 -3.321 1.00 . A A . 7 CYS O 1 1 3 1554 1 1 7 CYS SG S 13.964 15.116 -7.926 1.00 . A A . 7 CYS SG 1 1 3 1555 1 1 8 PRO C C 15.308 17.207 -2.280 1.00 . A A . 8 PRO C 1 1 3 1556 1 1 8 PRO CA C 15.567 15.701 -2.233 1.00 . A A . 8 PRO CA 1 1 3 1557 1 1 8 PRO CB C 17.040 15.428 -1.951 1.00 . A A . 8 PRO CB 1 1 3 1558 1 1 8 PRO CD C 16.622 14.732 -4.209 1.00 . A A . 8 PRO CD 1 1 3 1559 1 1 8 PRO CG C 17.671 15.308 -3.297 1.00 . A A . 8 PRO CG 1 1 3 1560 1 1 8 PRO HA H 14.963 15.257 -1.456 1.00 . A A . 8 PRO HA 1 1 3 1561 1 1 8 PRO HB2 H 17.458 16.250 -1.389 1.00 . A A . 8 PRO HB2 1 1 3 1562 1 1 8 PRO HB3 H 17.137 14.513 -1.388 1.00 . A A . 8 PRO HB3 1 1 3 1563 1 1 8 PRO HD2 H 16.659 15.204 -5.178 1.00 . A A . 8 PRO HD2 1 1 3 1564 1 1 8 PRO HD3 H 16.742 13.659 -4.304 1.00 . A A . 8 PRO HD3 1 1 3 1565 1 1 8 PRO HG2 H 17.976 16.282 -3.647 1.00 . A A . 8 PRO HG2 1 1 3 1566 1 1 8 PRO HG3 H 18.523 14.646 -3.244 1.00 . A A . 8 PRO HG3 1 1 3 1567 1 1 8 PRO N N 15.352 15.043 -3.522 1.00 . A A . 8 PRO N 1 1 3 1568 1 1 8 PRO O O 14.949 17.817 -1.272 1.00 . A A . 8 PRO O 1 1 3 1569 1 1 9 ASP C C 13.867 19.571 -3.997 1.00 . A A . 9 ASP C 1 1 3 1570 1 1 9 ASP CA C 15.301 19.235 -3.619 1.00 . A A . 9 ASP CA 1 1 3 1571 1 1 9 ASP CB C 16.289 19.786 -4.664 1.00 . A A . 9 ASP CB 1 1 3 1572 1 1 9 ASP CG C 16.167 19.127 -6.030 1.00 . A A . 9 ASP CG 1 1 3 1573 1 1 9 ASP H H 15.723 17.260 -4.239 1.00 . A A . 9 ASP H 1 1 3 1574 1 1 9 ASP HA H 15.514 19.697 -2.667 1.00 . A A . 9 ASP HA 1 1 3 1575 1 1 9 ASP HB2 H 16.113 20.844 -4.785 1.00 . A A . 9 ASP HB2 1 1 3 1576 1 1 9 ASP HB3 H 17.295 19.636 -4.303 1.00 . A A . 9 ASP HB3 1 1 3 1577 1 1 9 ASP N N 15.476 17.798 -3.451 1.00 . A A . 9 ASP N 1 1 3 1578 1 1 9 ASP O O 13.487 20.741 -4.080 1.00 . A A . 9 ASP O 1 1 3 1579 1 1 9 ASP OD1 O 16.177 17.870 -6.099 1.00 . A A . 9 ASP OD1 1 1 3 1580 1 1 9 ASP OD2 O 16.111 19.862 -7.040 1.00 . A A . 9 ASP OD2 1 1 3 1581 1 1 10 CYS C C 10.828 17.783 -3.683 1.00 . A A . 10 CYS C 1 1 3 1582 1 1 10 CYS CA C 11.683 18.704 -4.545 1.00 . A A . 10 CYS CA 1 1 3 1583 1 1 10 CYS CB C 11.485 18.379 -6.020 1.00 . A A . 10 CYS CB 1 1 3 1584 1 1 10 CYS H H 13.434 17.639 -4.101 1.00 . A A . 10 CYS H 1 1 3 1585 1 1 10 CYS HA H 11.401 19.730 -4.364 1.00 . A A . 10 CYS HA 1 1 3 1586 1 1 10 CYS HB2 H 12.140 19.002 -6.610 1.00 . A A . 10 CYS HB2 1 1 3 1587 1 1 10 CYS HB3 H 11.735 17.343 -6.188 1.00 . A A . 10 CYS HB3 1 1 3 1588 1 1 10 CYS N N 13.074 18.544 -4.193 1.00 . A A . 10 CYS N 1 1 3 1589 1 1 10 CYS O O 11.281 16.724 -3.273 1.00 . A A . 10 CYS O 1 1 3 1590 1 1 10 CYS SG S 9.813 18.641 -6.608 1.00 . A A . 10 CYS SG 1 1 3 1591 1 1 11 HIS C C 7.464 16.994 -3.308 1.00 . A A . 11 HIS C 1 1 3 1592 1 1 11 HIS CA C 8.743 17.353 -2.565 1.00 . A A . 11 HIS CA 1 1 3 1593 1 1 11 HIS CB C 8.418 18.011 -1.214 1.00 . A A . 11 HIS CB 1 1 3 1594 1 1 11 HIS CD2 C 6.261 17.344 0.087 1.00 . A A . 11 HIS CD2 1 1 3 1595 1 1 11 HIS CE1 C 6.953 15.440 0.910 1.00 . A A . 11 HIS CE1 1 1 3 1596 1 1 11 HIS CG C 7.538 17.165 -0.331 1.00 . A A . 11 HIS CG 1 1 3 1597 1 1 11 HIS H H 9.294 19.060 -3.698 1.00 . A A . 11 HIS H 1 1 3 1598 1 1 11 HIS HA H 9.281 16.437 -2.374 1.00 . A A . 11 HIS HA 1 1 3 1599 1 1 11 HIS HB2 H 9.338 18.200 -0.681 1.00 . A A . 11 HIS HB2 1 1 3 1600 1 1 11 HIS HB3 H 7.912 18.949 -1.391 1.00 . A A . 11 HIS HB3 1 1 3 1601 1 1 11 HIS HD2 H 5.625 18.187 -0.135 1.00 . A A . 11 HIS HD2 1 1 3 1602 1 1 11 HIS HE1 H 6.982 14.501 1.442 1.00 . A A . 11 HIS HE1 1 1 3 1603 1 1 11 HIS HE2 H 5.009 16.029 1.124 1.00 . A A . 11 HIS HE2 1 1 3 1604 1 1 11 HIS N N 9.615 18.191 -3.372 1.00 . A A . 11 HIS N 1 1 3 1605 1 1 11 HIS ND1 N 7.942 15.961 0.205 1.00 . A A . 11 HIS ND1 1 1 3 1606 1 1 11 HIS NE2 N 5.926 16.259 0.854 1.00 . A A . 11 HIS NE2 1 1 3 1607 1 1 11 HIS O O 6.511 17.778 -3.341 1.00 . A A . 11 HIS O 1 1 3 1608 1 1 12 CYS C C 5.637 14.228 -3.751 1.00 . A A . 12 CYS C 1 1 3 1609 1 1 12 CYS CA C 6.275 15.321 -4.588 1.00 . A A . 12 CYS CA 1 1 3 1610 1 1 12 CYS CB C 6.650 14.730 -5.949 1.00 . A A . 12 CYS CB 1 1 3 1611 1 1 12 CYS H H 8.266 15.273 -3.906 1.00 . A A . 12 CYS H 1 1 3 1612 1 1 12 CYS HA H 5.579 16.134 -4.727 1.00 . A A . 12 CYS HA 1 1 3 1613 1 1 12 CYS HB2 H 6.971 13.710 -5.812 1.00 . A A . 12 CYS HB2 1 1 3 1614 1 1 12 CYS HB3 H 5.778 14.739 -6.584 1.00 . A A . 12 CYS HB3 1 1 3 1615 1 1 12 CYS N N 7.453 15.820 -3.905 1.00 . A A . 12 CYS N 1 1 3 1616 1 1 12 CYS O O 6.332 13.307 -3.296 1.00 . A A . 12 CYS O 1 1 3 1617 1 1 12 CYS SG S 7.966 15.599 -6.814 1.00 . A A . 12 CYS SG 1 1 3 1618 1 1 13 LYS C C 3.539 12.082 -3.671 1.00 . A A . 13 LYS C 1 1 3 1619 1 1 13 LYS CA C 3.640 13.323 -2.810 1.00 . A A . 13 LYS CA 1 1 3 1620 1 1 13 LYS CB C 2.254 13.799 -2.465 1.00 . A A . 13 LYS CB 1 1 3 1621 1 1 13 LYS CD C 0.262 12.601 -1.532 1.00 . A A . 13 LYS CD 1 1 3 1622 1 1 13 LYS CE C 0.200 11.483 -2.574 1.00 . A A . 13 LYS CE 1 1 3 1623 1 1 13 LYS CG C 1.694 13.078 -1.298 1.00 . A A . 13 LYS CG 1 1 3 1624 1 1 13 LYS H H 3.826 15.120 -3.759 1.00 . A A . 13 LYS H 1 1 3 1625 1 1 13 LYS HA H 4.173 13.094 -1.900 1.00 . A A . 13 LYS HA 1 1 3 1626 1 1 13 LYS HB2 H 2.292 14.852 -2.233 1.00 . A A . 13 LYS HB2 1 1 3 1627 1 1 13 LYS HB3 H 1.604 13.643 -3.312 1.00 . A A . 13 LYS HB3 1 1 3 1628 1 1 13 LYS HD2 H -0.138 12.230 -0.600 1.00 . A A . 13 LYS HD2 1 1 3 1629 1 1 13 LYS HD3 H -0.331 13.435 -1.874 1.00 . A A . 13 LYS HD3 1 1 3 1630 1 1 13 LYS HE2 H 0.542 11.869 -3.522 1.00 . A A . 13 LYS HE2 1 1 3 1631 1 1 13 LYS HE3 H 0.851 10.680 -2.259 1.00 . A A . 13 LYS HE3 1 1 3 1632 1 1 13 LYS HG2 H 2.341 12.238 -1.121 1.00 . A A . 13 LYS HG2 1 1 3 1633 1 1 13 LYS HG3 H 1.731 13.754 -0.466 1.00 . A A . 13 LYS HG3 1 1 3 1634 1 1 13 LYS HZ1 H -1.806 11.690 -3.121 1.00 . A A . 13 LYS HZ1 1 1 3 1635 1 1 13 LYS HZ2 H -1.555 10.640 -1.829 1.00 . A A . 13 LYS HZ2 1 1 3 1636 1 1 13 LYS HZ3 H -1.185 10.142 -3.396 1.00 . A A . 13 LYS HZ3 1 1 3 1637 1 1 13 LYS N N 4.338 14.333 -3.504 1.00 . A A . 13 LYS N 1 1 3 1638 1 1 13 LYS NZ N -1.176 10.952 -2.742 1.00 . A A . 13 LYS NZ 1 1 3 1639 1 1 13 LYS O O 2.759 12.038 -4.621 1.00 . A A . 13 LYS O 1 1 3 1640 1 1 14 VAL C C 3.271 8.933 -3.527 1.00 . A A . 14 VAL C 1 1 3 1641 1 1 14 VAL CA C 4.306 9.865 -4.097 1.00 . A A . 14 VAL CA 1 1 3 1642 1 1 14 VAL CB C 5.678 9.187 -4.095 1.00 . A A . 14 VAL CB 1 1 3 1643 1 1 14 VAL CG1 C 5.621 7.853 -4.797 1.00 . A A . 14 VAL CG1 1 1 3 1644 1 1 14 VAL CG2 C 6.693 10.079 -4.755 1.00 . A A . 14 VAL CG2 1 1 3 1645 1 1 14 VAL H H 4.938 11.187 -2.596 1.00 . A A . 14 VAL H 1 1 3 1646 1 1 14 VAL HA H 4.042 10.099 -5.118 1.00 . A A . 14 VAL HA 1 1 3 1647 1 1 14 VAL HB H 5.979 9.027 -3.073 1.00 . A A . 14 VAL HB 1 1 3 1648 1 1 14 VAL HG11 H 5.326 7.996 -5.826 1.00 . A A . 14 VAL HG11 1 1 3 1649 1 1 14 VAL HG12 H 4.902 7.220 -4.298 1.00 . A A . 14 VAL HG12 1 1 3 1650 1 1 14 VAL HG13 H 6.595 7.387 -4.760 1.00 . A A . 14 VAL HG13 1 1 3 1651 1 1 14 VAL HG21 H 6.780 11.001 -4.200 1.00 . A A . 14 VAL HG21 1 1 3 1652 1 1 14 VAL HG22 H 6.378 10.295 -5.765 1.00 . A A . 14 VAL HG22 1 1 3 1653 1 1 14 VAL HG23 H 7.649 9.579 -4.776 1.00 . A A . 14 VAL HG23 1 1 3 1654 1 1 14 VAL N N 4.326 11.093 -3.355 1.00 . A A . 14 VAL N 1 1 3 1655 1 1 14 VAL O O 3.259 8.658 -2.328 1.00 . A A . 14 VAL O 1 1 3 1656 1 1 15 ASP C C 1.783 6.142 -4.091 1.00 . A A . 15 ASP C 1 1 3 1657 1 1 15 ASP CA C 1.344 7.583 -3.956 1.00 . A A . 15 ASP CA 1 1 3 1658 1 1 15 ASP CB C 0.093 7.826 -4.782 1.00 . A A . 15 ASP CB 1 1 3 1659 1 1 15 ASP CG C -1.155 7.370 -4.068 1.00 . A A . 15 ASP CG 1 1 3 1660 1 1 15 ASP H H 2.472 8.714 -5.324 1.00 . A A . 15 ASP H 1 1 3 1661 1 1 15 ASP HA H 1.126 7.785 -2.921 1.00 . A A . 15 ASP HA 1 1 3 1662 1 1 15 ASP HB2 H 0.014 8.877 -4.996 1.00 . A A . 15 ASP HB2 1 1 3 1663 1 1 15 ASP HB3 H 0.175 7.281 -5.710 1.00 . A A . 15 ASP HB3 1 1 3 1664 1 1 15 ASP N N 2.399 8.464 -4.377 1.00 . A A . 15 ASP N 1 1 3 1665 1 1 15 ASP O O 2.299 5.751 -5.133 1.00 . A A . 15 ASP O 1 1 3 1666 1 1 15 ASP OD1 O -1.794 8.207 -3.379 1.00 . A A . 15 ASP OD1 1 1 3 1667 1 1 15 ASP OD2 O -1.500 6.180 -4.173 1.00 . A A . 15 ASP OD2 1 1 3 1668 1 1 16 PRO C C 1.269 3.124 -4.149 1.00 . A A . 16 PRO C 1 1 3 1669 1 1 16 PRO CA C 1.973 3.911 -3.048 1.00 . A A . 16 PRO CA 1 1 3 1670 1 1 16 PRO CB C 1.541 3.405 -1.661 1.00 . A A . 16 PRO CB 1 1 3 1671 1 1 16 PRO CD C 0.990 5.726 -1.755 1.00 . A A . 16 PRO CD 1 1 3 1672 1 1 16 PRO CG C 0.565 4.417 -1.164 1.00 . A A . 16 PRO CG 1 1 3 1673 1 1 16 PRO HA H 3.040 3.793 -3.162 1.00 . A A . 16 PRO HA 1 1 3 1674 1 1 16 PRO HB2 H 1.086 2.430 -1.759 1.00 . A A . 16 PRO HB2 1 1 3 1675 1 1 16 PRO HB3 H 2.404 3.341 -1.014 1.00 . A A . 16 PRO HB3 1 1 3 1676 1 1 16 PRO HD2 H 0.133 6.366 -1.906 1.00 . A A . 16 PRO HD2 1 1 3 1677 1 1 16 PRO HD3 H 1.721 6.209 -1.123 1.00 . A A . 16 PRO HD3 1 1 3 1678 1 1 16 PRO HG2 H -0.431 4.162 -1.498 1.00 . A A . 16 PRO HG2 1 1 3 1679 1 1 16 PRO HG3 H 0.600 4.463 -0.085 1.00 . A A . 16 PRO HG3 1 1 3 1680 1 1 16 PRO N N 1.588 5.329 -3.040 1.00 . A A . 16 PRO N 1 1 3 1681 1 1 16 PRO O O 1.740 2.066 -4.570 1.00 . A A . 16 PRO O 1 1 3 1682 1 1 17 GLU C C -0.017 3.335 -7.040 1.00 . A A . 17 GLU C 1 1 3 1683 1 1 17 GLU CA C -0.600 3.000 -5.667 1.00 . A A . 17 GLU CA 1 1 3 1684 1 1 17 GLU CB C -2.065 3.437 -5.604 1.00 . A A . 17 GLU CB 1 1 3 1685 1 1 17 GLU CD C -4.325 3.420 -6.699 1.00 . A A . 17 GLU CD 1 1 3 1686 1 1 17 GLU CG C -2.946 2.817 -6.671 1.00 . A A . 17 GLU CG 1 1 3 1687 1 1 17 GLU H H -0.176 4.497 -4.245 1.00 . A A . 17 GLU H 1 1 3 1688 1 1 17 GLU HA H -0.545 1.935 -5.508 1.00 . A A . 17 GLU HA 1 1 3 1689 1 1 17 GLU HB2 H -2.466 3.168 -4.639 1.00 . A A . 17 GLU HB2 1 1 3 1690 1 1 17 GLU HB3 H -2.108 4.512 -5.712 1.00 . A A . 17 GLU HB3 1 1 3 1691 1 1 17 GLU HG2 H -2.484 2.970 -7.635 1.00 . A A . 17 GLU HG2 1 1 3 1692 1 1 17 GLU HG3 H -3.033 1.758 -6.478 1.00 . A A . 17 GLU HG3 1 1 3 1693 1 1 17 GLU N N 0.152 3.647 -4.618 1.00 . A A . 17 GLU N 1 1 3 1694 1 1 17 GLU O O -0.095 2.531 -7.972 1.00 . A A . 17 GLU O 1 1 3 1695 1 1 17 GLU OE1 O -4.613 4.222 -7.621 1.00 . A A . 17 GLU OE1 1 1 3 1696 1 1 17 GLU OE2 O -5.132 3.106 -5.799 1.00 . A A . 17 GLU OE2 1 1 3 1697 1 1 18 ARG C C 2.477 5.604 -8.233 1.00 . A A . 18 ARG C 1 1 3 1698 1 1 18 ARG CA C 1.109 4.991 -8.426 1.00 . A A . 18 ARG CA 1 1 3 1699 1 1 18 ARG CB C 0.157 6.013 -9.025 1.00 . A A . 18 ARG CB 1 1 3 1700 1 1 18 ARG CD C -2.211 6.614 -9.487 1.00 . A A . 18 ARG CD 1 1 3 1701 1 1 18 ARG CG C -1.259 5.503 -9.158 1.00 . A A . 18 ARG CG 1 1 3 1702 1 1 18 ARG CZ C -4.639 6.771 -9.985 1.00 . A A . 18 ARG CZ 1 1 3 1703 1 1 18 ARG H H 0.725 5.064 -6.350 1.00 . A A . 18 ARG H 1 1 3 1704 1 1 18 ARG HA H 1.191 4.149 -9.095 1.00 . A A . 18 ARG HA 1 1 3 1705 1 1 18 ARG HB2 H 0.145 6.889 -8.394 1.00 . A A . 18 ARG HB2 1 1 3 1706 1 1 18 ARG HB3 H 0.512 6.289 -10.005 1.00 . A A . 18 ARG HB3 1 1 3 1707 1 1 18 ARG HD2 H -2.042 7.416 -8.782 1.00 . A A . 18 ARG HD2 1 1 3 1708 1 1 18 ARG HD3 H -2.001 6.958 -10.487 1.00 . A A . 18 ARG HD3 1 1 3 1709 1 1 18 ARG HE H -3.774 5.353 -8.864 1.00 . A A . 18 ARG HE 1 1 3 1710 1 1 18 ARG HG2 H -1.296 4.766 -9.946 1.00 . A A . 18 ARG HG2 1 1 3 1711 1 1 18 ARG HG3 H -1.556 5.048 -8.224 1.00 . A A . 18 ARG HG3 1 1 3 1712 1 1 18 ARG HH11 H -3.541 8.262 -10.828 1.00 . A A . 18 ARG HH11 1 1 3 1713 1 1 18 ARG HH12 H -5.239 8.328 -11.142 1.00 . A A . 18 ARG HH12 1 1 3 1714 1 1 18 ARG HH21 H -5.999 5.443 -9.289 1.00 . A A . 18 ARG HH21 1 1 3 1715 1 1 18 ARG HH22 H -6.652 6.714 -10.262 1.00 . A A . 18 ARG HH22 1 1 3 1716 1 1 18 ARG N N 0.590 4.512 -7.152 1.00 . A A . 18 ARG N 1 1 3 1717 1 1 18 ARG NE N -3.604 6.166 -9.404 1.00 . A A . 18 ARG NE 1 1 3 1718 1 1 18 ARG NH1 N -4.458 7.871 -10.709 1.00 . A A . 18 ARG NH1 1 1 3 1719 1 1 18 ARG NH2 N -5.857 6.272 -9.837 1.00 . A A . 18 ARG NH2 1 1 3 1720 1 1 18 ARG O O 2.642 6.824 -8.227 1.00 . A A . 18 ARG O 1 1 3 1721 1 1 19 VAL C C 5.777 4.535 -8.781 1.00 . A A . 19 VAL C 1 1 3 1722 1 1 19 VAL CA C 4.800 5.169 -7.792 1.00 . A A . 19 VAL CA 1 1 3 1723 1 1 19 VAL CB C 5.223 4.822 -6.335 1.00 . A A . 19 VAL CB 1 1 3 1724 1 1 19 VAL CG1 C 4.734 3.439 -5.940 1.00 . A A . 19 VAL CG1 1 1 3 1725 1 1 19 VAL CG2 C 6.730 4.914 -6.161 1.00 . A A . 19 VAL CG2 1 1 3 1726 1 1 19 VAL H H 3.206 3.806 -8.061 1.00 . A A . 19 VAL H 1 1 3 1727 1 1 19 VAL HA H 4.844 6.242 -7.904 1.00 . A A . 19 VAL HA 1 1 3 1728 1 1 19 VAL HB H 4.764 5.542 -5.676 1.00 . A A . 19 VAL HB 1 1 3 1729 1 1 19 VAL HG11 H 5.082 3.211 -4.944 1.00 . A A . 19 VAL HG11 1 1 3 1730 1 1 19 VAL HG12 H 5.113 2.708 -6.637 1.00 . A A . 19 VAL HG12 1 1 3 1731 1 1 19 VAL HG13 H 3.653 3.432 -5.953 1.00 . A A . 19 VAL HG13 1 1 3 1732 1 1 19 VAL HG21 H 7.050 5.931 -6.331 1.00 . A A . 19 VAL HG21 1 1 3 1733 1 1 19 VAL HG22 H 7.214 4.261 -6.871 1.00 . A A . 19 VAL HG22 1 1 3 1734 1 1 19 VAL HG23 H 6.992 4.614 -5.158 1.00 . A A . 19 VAL HG23 1 1 3 1735 1 1 19 VAL N N 3.433 4.755 -8.041 1.00 . A A . 19 VAL N 1 1 3 1736 1 1 19 VAL O O 5.637 3.363 -9.150 1.00 . A A . 19 VAL O 1 1 3 1737 1 1 20 PHE C C 8.998 4.455 -9.253 1.00 . A A . 20 PHE C 1 1 3 1738 1 1 20 PHE CA C 7.792 4.824 -10.088 1.00 . A A . 20 PHE CA 1 1 3 1739 1 1 20 PHE CB C 8.189 5.865 -11.133 1.00 . A A . 20 PHE CB 1 1 3 1740 1 1 20 PHE CD1 C 6.339 6.936 -12.429 1.00 . A A . 20 PHE CD1 1 1 3 1741 1 1 20 PHE CD2 C 7.311 4.946 -13.293 1.00 . A A . 20 PHE CD2 1 1 3 1742 1 1 20 PHE CE1 C 5.479 6.991 -13.509 1.00 . A A . 20 PHE CE1 1 1 3 1743 1 1 20 PHE CE2 C 6.456 4.992 -14.376 1.00 . A A . 20 PHE CE2 1 1 3 1744 1 1 20 PHE CG C 7.260 5.919 -12.309 1.00 . A A . 20 PHE CG 1 1 3 1745 1 1 20 PHE CZ C 5.539 6.016 -14.483 1.00 . A A . 20 PHE CZ 1 1 3 1746 1 1 20 PHE H H 6.758 6.266 -8.954 1.00 . A A . 20 PHE H 1 1 3 1747 1 1 20 PHE HA H 7.420 3.945 -10.590 1.00 . A A . 20 PHE HA 1 1 3 1748 1 1 20 PHE HB2 H 8.189 6.840 -10.670 1.00 . A A . 20 PHE HB2 1 1 3 1749 1 1 20 PHE HB3 H 9.183 5.645 -11.491 1.00 . A A . 20 PHE HB3 1 1 3 1750 1 1 20 PHE HD1 H 6.299 7.694 -11.667 1.00 . A A . 20 PHE HD1 1 1 3 1751 1 1 20 PHE HD2 H 8.027 4.144 -13.208 1.00 . A A . 20 PHE HD2 1 1 3 1752 1 1 20 PHE HE1 H 4.761 7.793 -13.589 1.00 . A A . 20 PHE HE1 1 1 3 1753 1 1 20 PHE HE2 H 6.505 4.228 -15.136 1.00 . A A . 20 PHE HE2 1 1 3 1754 1 1 20 PHE HZ H 4.870 6.054 -15.330 1.00 . A A . 20 PHE HZ 1 1 3 1755 1 1 20 PHE N N 6.742 5.320 -9.225 1.00 . A A . 20 PHE N 1 1 3 1756 1 1 20 PHE O O 9.375 5.188 -8.343 1.00 . A A . 20 PHE O 1 1 3 1757 1 1 21 ASN C C 11.995 3.011 -9.681 1.00 . A A . 21 ASN C 1 1 3 1758 1 1 21 ASN CA C 10.765 2.894 -8.812 1.00 . A A . 21 ASN CA 1 1 3 1759 1 1 21 ASN CB C 10.613 1.457 -8.276 1.00 . A A . 21 ASN CB 1 1 3 1760 1 1 21 ASN CG C 10.413 0.417 -9.367 1.00 . A A . 21 ASN CG 1 1 3 1761 1 1 21 ASN H H 9.255 2.769 -10.280 1.00 . A A . 21 ASN H 1 1 3 1762 1 1 21 ASN HA H 10.881 3.566 -7.973 1.00 . A A . 21 ASN HA 1 1 3 1763 1 1 21 ASN HB2 H 11.503 1.194 -7.723 1.00 . A A . 21 ASN HB2 1 1 3 1764 1 1 21 ASN HB3 H 9.763 1.421 -7.609 1.00 . A A . 21 ASN HB3 1 1 3 1765 1 1 21 ASN HD21 H 12.380 0.172 -9.541 1.00 . A A . 21 ASN HD21 1 1 3 1766 1 1 21 ASN HD22 H 11.399 -0.796 -10.586 1.00 . A A . 21 ASN HD22 1 1 3 1767 1 1 21 ASN N N 9.593 3.324 -9.543 1.00 . A A . 21 ASN N 1 1 3 1768 1 1 21 ASN ND2 N 11.505 -0.123 -9.881 1.00 . A A . 21 ASN ND2 1 1 3 1769 1 1 21 ASN O O 11.986 2.621 -10.852 1.00 . A A . 21 ASN O 1 1 3 1770 1 1 21 ASN OD1 O 9.279 0.105 -9.744 1.00 . A A . 21 ASN OD1 1 1 3 1771 1 1 22 HIS C C 15.439 3.667 -8.870 1.00 . A A . 22 HIS C 1 1 3 1772 1 1 22 HIS CA C 14.274 3.732 -9.843 1.00 . A A . 22 HIS CA 1 1 3 1773 1 1 22 HIS CB C 14.268 5.067 -10.615 1.00 . A A . 22 HIS CB 1 1 3 1774 1 1 22 HIS CD2 C 16.733 5.731 -11.095 1.00 . A A . 22 HIS CD2 1 1 3 1775 1 1 22 HIS CE1 C 16.716 5.500 -13.271 1.00 . A A . 22 HIS CE1 1 1 3 1776 1 1 22 HIS CG C 15.493 5.324 -11.445 1.00 . A A . 22 HIS CG 1 1 3 1777 1 1 22 HIS H H 12.974 3.890 -8.194 1.00 . A A . 22 HIS H 1 1 3 1778 1 1 22 HIS HA H 14.350 2.915 -10.545 1.00 . A A . 22 HIS HA 1 1 3 1779 1 1 22 HIS HB2 H 13.419 5.075 -11.282 1.00 . A A . 22 HIS HB2 1 1 3 1780 1 1 22 HIS HB3 H 14.164 5.878 -9.913 1.00 . A A . 22 HIS HB3 1 1 3 1781 1 1 22 HIS HD2 H 17.070 5.944 -10.090 1.00 . A A . 22 HIS HD2 1 1 3 1782 1 1 22 HIS HE1 H 17.022 5.486 -14.307 1.00 . A A . 22 HIS HE1 1 1 3 1783 1 1 22 HIS HE2 H 18.456 5.838 -12.276 1.00 . A A . 22 HIS HE2 1 1 3 1784 1 1 22 HIS N N 13.036 3.569 -9.124 1.00 . A A . 22 HIS N 1 1 3 1785 1 1 22 HIS ND1 N 15.513 5.188 -12.818 1.00 . A A . 22 HIS ND1 1 1 3 1786 1 1 22 HIS NE2 N 17.474 5.832 -12.249 1.00 . A A . 22 HIS NE2 1 1 3 1787 1 1 22 HIS O O 15.523 4.470 -7.944 1.00 . A A . 22 HIS O 1 1 3 1788 1 1 23 ASP C C 17.074 2.137 -6.784 1.00 . A A . 23 ASP C 1 1 3 1789 1 1 23 ASP CA C 17.494 2.474 -8.222 1.00 . A A . 23 ASP CA 1 1 3 1790 1 1 23 ASP CB C 18.409 3.719 -8.257 1.00 . A A . 23 ASP CB 1 1 3 1791 1 1 23 ASP CG C 19.792 3.459 -7.681 1.00 . A A . 23 ASP CG 1 1 3 1792 1 1 23 ASP H H 16.145 2.055 -9.811 1.00 . A A . 23 ASP H 1 1 3 1793 1 1 23 ASP HA H 18.033 1.630 -8.626 1.00 . A A . 23 ASP HA 1 1 3 1794 1 1 23 ASP HB2 H 18.526 4.042 -9.280 1.00 . A A . 23 ASP HB2 1 1 3 1795 1 1 23 ASP HB3 H 17.945 4.511 -7.687 1.00 . A A . 23 ASP HB3 1 1 3 1796 1 1 23 ASP N N 16.307 2.680 -9.068 1.00 . A A . 23 ASP N 1 1 3 1797 1 1 23 ASP O O 17.808 2.375 -5.828 1.00 . A A . 23 ASP O 1 1 3 1798 1 1 23 ASP OD1 O 20.584 2.744 -8.330 1.00 . A A . 23 ASP OD1 1 1 3 1799 1 1 23 ASP OD2 O 20.105 3.987 -6.595 1.00 . A A . 23 ASP OD2 1 1 3 1800 1 1 24 GLY C C 14.655 2.350 -4.655 1.00 . A A . 24 GLY C 1 1 3 1801 1 1 24 GLY CA C 15.373 1.203 -5.339 1.00 . A A . 24 GLY CA 1 1 3 1802 1 1 24 GLY H H 15.350 1.381 -7.450 1.00 . A A . 24 GLY H 1 1 3 1803 1 1 24 GLY HA2 H 14.683 0.380 -5.451 1.00 . A A . 24 GLY HA2 1 1 3 1804 1 1 24 GLY HA3 H 16.198 0.888 -4.717 1.00 . A A . 24 GLY HA3 1 1 3 1805 1 1 24 GLY N N 15.884 1.568 -6.649 1.00 . A A . 24 GLY N 1 1 3 1806 1 1 24 GLY O O 14.052 2.175 -3.594 1.00 . A A . 24 GLY O 1 1 3 1807 1 1 25 GLU C C 12.731 4.920 -5.382 1.00 . A A . 25 GLU C 1 1 3 1808 1 1 25 GLU CA C 14.076 4.691 -4.705 1.00 . A A . 25 GLU CA 1 1 3 1809 1 1 25 GLU CB C 14.992 5.902 -4.878 1.00 . A A . 25 GLU CB 1 1 3 1810 1 1 25 GLU CD C 15.817 8.032 -3.830 1.00 . A A . 25 GLU CD 1 1 3 1811 1 1 25 GLU CG C 14.650 7.084 -3.989 1.00 . A A . 25 GLU CG 1 1 3 1812 1 1 25 GLU H H 15.191 3.596 -6.113 1.00 . A A . 25 GLU H 1 1 3 1813 1 1 25 GLU HA H 13.915 4.516 -3.652 1.00 . A A . 25 GLU HA 1 1 3 1814 1 1 25 GLU HB2 H 16.009 5.608 -4.675 1.00 . A A . 25 GLU HB2 1 1 3 1815 1 1 25 GLU HB3 H 14.917 6.228 -5.903 1.00 . A A . 25 GLU HB3 1 1 3 1816 1 1 25 GLU HG2 H 13.822 7.622 -4.426 1.00 . A A . 25 GLU HG2 1 1 3 1817 1 1 25 GLU HG3 H 14.366 6.716 -3.014 1.00 . A A . 25 GLU HG3 1 1 3 1818 1 1 25 GLU N N 14.711 3.518 -5.261 1.00 . A A . 25 GLU N 1 1 3 1819 1 1 25 GLU O O 12.516 4.488 -6.521 1.00 . A A . 25 GLU O 1 1 3 1820 1 1 25 GLU OE1 O 16.440 8.031 -2.749 1.00 . A A . 25 GLU OE1 1 1 3 1821 1 1 25 GLU OE2 O 16.137 8.766 -4.787 1.00 . A A . 25 GLU OE2 1 1 3 1822 1 1 26 ALA C C 10.378 7.251 -5.729 1.00 . A A . 26 ALA C 1 1 3 1823 1 1 26 ALA CA C 10.499 5.838 -5.195 1.00 . A A . 26 ALA CA 1 1 3 1824 1 1 26 ALA CB C 9.475 5.598 -4.103 1.00 . A A . 26 ALA CB 1 1 3 1825 1 1 26 ALA H H 12.089 5.946 -3.810 1.00 . A A . 26 ALA H 1 1 3 1826 1 1 26 ALA HA H 10.309 5.140 -5.997 1.00 . A A . 26 ALA HA 1 1 3 1827 1 1 26 ALA HB1 H 9.655 6.277 -3.284 1.00 . A A . 26 ALA HB1 1 1 3 1828 1 1 26 ALA HB2 H 9.553 4.579 -3.752 1.00 . A A . 26 ALA HB2 1 1 3 1829 1 1 26 ALA HB3 H 8.484 5.766 -4.497 1.00 . A A . 26 ALA HB3 1 1 3 1830 1 1 26 ALA N N 11.836 5.589 -4.687 1.00 . A A . 26 ALA N 1 1 3 1831 1 1 26 ALA O O 10.988 8.172 -5.205 1.00 . A A . 26 ALA O 1 1 3 1832 1 1 27 TYR C C 7.975 8.902 -7.831 1.00 . A A . 27 TYR C 1 1 3 1833 1 1 27 TYR CA C 9.416 8.716 -7.396 1.00 . A A . 27 TYR CA 1 1 3 1834 1 1 27 TYR CB C 10.336 8.873 -8.607 1.00 . A A . 27 TYR CB 1 1 3 1835 1 1 27 TYR CD1 C 12.538 7.643 -8.413 1.00 . A A . 27 TYR CD1 1 1 3 1836 1 1 27 TYR CD2 C 12.484 9.957 -7.846 1.00 . A A . 27 TYR CD2 1 1 3 1837 1 1 27 TYR CE1 C 13.886 7.602 -8.123 1.00 . A A . 27 TYR CE1 1 1 3 1838 1 1 27 TYR CE2 C 13.832 9.917 -7.558 1.00 . A A . 27 TYR CE2 1 1 3 1839 1 1 27 TYR CG C 11.812 8.824 -8.279 1.00 . A A . 27 TYR CG 1 1 3 1840 1 1 27 TYR CZ C 14.526 8.740 -7.698 1.00 . A A . 27 TYR CZ 1 1 3 1841 1 1 27 TYR H H 9.129 6.638 -7.156 1.00 . A A . 27 TYR H 1 1 3 1842 1 1 27 TYR HA H 9.665 9.472 -6.668 1.00 . A A . 27 TYR HA 1 1 3 1843 1 1 27 TYR HB2 H 10.130 8.078 -9.307 1.00 . A A . 27 TYR HB2 1 1 3 1844 1 1 27 TYR HB3 H 10.130 9.821 -9.081 1.00 . A A . 27 TYR HB3 1 1 3 1845 1 1 27 TYR HD1 H 12.036 6.748 -8.753 1.00 . A A . 27 TYR HD1 1 1 3 1846 1 1 27 TYR HD2 H 11.940 10.885 -7.733 1.00 . A A . 27 TYR HD2 1 1 3 1847 1 1 27 TYR HE1 H 14.435 6.682 -8.233 1.00 . A A . 27 TYR HE1 1 1 3 1848 1 1 27 TYR HE2 H 14.338 10.811 -7.228 1.00 . A A . 27 TYR HE2 1 1 3 1849 1 1 27 TYR HH H 15.986 8.936 -6.467 1.00 . A A . 27 TYR HH 1 1 3 1850 1 1 27 TYR N N 9.600 7.416 -6.779 1.00 . A A . 27 TYR N 1 1 3 1851 1 1 27 TYR O O 7.262 7.923 -8.080 1.00 . A A . 27 TYR O 1 1 3 1852 1 1 27 TYR OH O 15.865 8.697 -7.403 1.00 . A A . 27 TYR OH 1 1 3 1853 1 1 28 CYS C C 5.993 10.152 -9.808 1.00 . A A . 28 CYS C 1 1 3 1854 1 1 28 CYS CA C 6.184 10.477 -8.336 1.00 . A A . 28 CYS CA 1 1 3 1855 1 1 28 CYS CB C 5.900 11.967 -8.113 1.00 . A A . 28 CYS CB 1 1 3 1856 1 1 28 CYS H H 8.170 10.887 -7.682 1.00 . A A . 28 CYS H 1 1 3 1857 1 1 28 CYS HA H 5.495 9.891 -7.746 1.00 . A A . 28 CYS HA 1 1 3 1858 1 1 28 CYS HB2 H 4.861 12.164 -8.332 1.00 . A A . 28 CYS HB2 1 1 3 1859 1 1 28 CYS HB3 H 6.097 12.211 -7.081 1.00 . A A . 28 CYS HB3 1 1 3 1860 1 1 28 CYS N N 7.550 10.154 -7.918 1.00 . A A . 28 CYS N 1 1 3 1861 1 1 28 CYS O O 4.981 9.574 -10.214 1.00 . A A . 28 CYS O 1 1 3 1862 1 1 28 CYS SG S 6.903 13.078 -9.149 1.00 . A A . 28 CYS SG 1 1 3 1863 1 1 29 SER C C 8.344 9.941 -12.466 1.00 . A A . 29 SER C 1 1 3 1864 1 1 29 SER CA C 6.959 10.340 -12.005 1.00 . A A . 29 SER CA 1 1 3 1865 1 1 29 SER CB C 6.530 11.646 -12.677 1.00 . A A . 29 SER CB 1 1 3 1866 1 1 29 SER H H 7.765 10.948 -10.182 1.00 . A A . 29 SER H 1 1 3 1867 1 1 29 SER HA H 6.253 9.562 -12.249 1.00 . A A . 29 SER HA 1 1 3 1868 1 1 29 SER HB2 H 5.577 11.960 -12.280 1.00 . A A . 29 SER HB2 1 1 3 1869 1 1 29 SER HB3 H 7.271 12.405 -12.478 1.00 . A A . 29 SER HB3 1 1 3 1870 1 1 29 SER HG H 5.687 12.064 -14.392 1.00 . A A . 29 SER HG 1 1 3 1871 1 1 29 SER N N 6.981 10.521 -10.589 1.00 . A A . 29 SER N 1 1 3 1872 1 1 29 SER O O 9.300 9.988 -11.684 1.00 . A A . 29 SER O 1 1 3 1873 1 1 29 SER OG O 6.405 11.497 -14.073 1.00 . A A . 29 SER OG 1 1 3 1874 1 1 30 GLN C C 10.706 10.349 -14.394 1.00 . A A . 30 GLN C 1 1 3 1875 1 1 30 GLN CA C 9.748 9.159 -14.253 1.00 . A A . 30 GLN CA 1 1 3 1876 1 1 30 GLN CB C 9.614 8.392 -15.576 1.00 . A A . 30 GLN CB 1 1 3 1877 1 1 30 GLN CD C 7.317 8.746 -16.591 1.00 . A A . 30 GLN CD 1 1 3 1878 1 1 30 GLN CG C 8.796 9.084 -16.654 1.00 . A A . 30 GLN CG 1 1 3 1879 1 1 30 GLN H H 7.675 9.559 -14.302 1.00 . A A . 30 GLN H 1 1 3 1880 1 1 30 GLN HA H 10.173 8.490 -13.521 1.00 . A A . 30 GLN HA 1 1 3 1881 1 1 30 GLN HB2 H 10.604 8.222 -15.973 1.00 . A A . 30 GLN HB2 1 1 3 1882 1 1 30 GLN HB3 H 9.158 7.435 -15.370 1.00 . A A . 30 GLN HB3 1 1 3 1883 1 1 30 GLN HE21 H 6.930 10.436 -15.621 1.00 . A A . 30 GLN HE21 1 1 3 1884 1 1 30 GLN HE22 H 5.573 9.413 -15.936 1.00 . A A . 30 GLN HE22 1 1 3 1885 1 1 30 GLN HG2 H 8.900 10.147 -16.511 1.00 . A A . 30 GLN HG2 1 1 3 1886 1 1 30 GLN HG3 H 9.180 8.805 -17.623 1.00 . A A . 30 GLN HG3 1 1 3 1887 1 1 30 GLN N N 8.467 9.562 -13.721 1.00 . A A . 30 GLN N 1 1 3 1888 1 1 30 GLN NE2 N 6.532 9.613 -15.992 1.00 . A A . 30 GLN NE2 1 1 3 1889 1 1 30 GLN O O 11.910 10.163 -14.564 1.00 . A A . 30 GLN O 1 1 3 1890 1 1 30 GLN OE1 O 6.879 7.730 -17.125 1.00 . A A . 30 GLN OE1 1 1 3 1891 1 1 31 ALA C C 12.008 12.807 -13.258 1.00 . A A . 31 ALA C 1 1 3 1892 1 1 31 ALA CA C 10.988 12.777 -14.388 1.00 . A A . 31 ALA CA 1 1 3 1893 1 1 31 ALA CB C 10.110 14.019 -14.340 1.00 . A A . 31 ALA CB 1 1 3 1894 1 1 31 ALA H H 9.193 11.655 -14.223 1.00 . A A . 31 ALA H 1 1 3 1895 1 1 31 ALA HA H 11.523 12.770 -15.325 1.00 . A A . 31 ALA HA 1 1 3 1896 1 1 31 ALA HB1 H 9.422 14.009 -15.172 1.00 . A A . 31 ALA HB1 1 1 3 1897 1 1 31 ALA HB2 H 10.730 14.902 -14.397 1.00 . A A . 31 ALA HB2 1 1 3 1898 1 1 31 ALA HB3 H 9.554 14.030 -13.415 1.00 . A A . 31 ALA HB3 1 1 3 1899 1 1 31 ALA N N 10.167 11.567 -14.314 1.00 . A A . 31 ALA N 1 1 3 1900 1 1 31 ALA O O 13.214 12.801 -13.507 1.00 . A A . 31 ALA O 1 1 3 1901 1 1 32 CYS C C 13.174 11.486 -10.780 1.00 . A A . 32 CYS C 1 1 3 1902 1 1 32 CYS CA C 12.408 12.808 -10.856 1.00 . A A . 32 CYS CA 1 1 3 1903 1 1 32 CYS CB C 11.596 13.042 -9.559 1.00 . A A . 32 CYS CB 1 1 3 1904 1 1 32 CYS H H 10.556 12.824 -11.874 1.00 . A A . 32 CYS H 1 1 3 1905 1 1 32 CYS HA H 13.121 13.609 -10.977 1.00 . A A . 32 CYS HA 1 1 3 1906 1 1 32 CYS HB2 H 10.930 12.205 -9.407 1.00 . A A . 32 CYS HB2 1 1 3 1907 1 1 32 CYS HB3 H 12.277 13.111 -8.718 1.00 . A A . 32 CYS HB3 1 1 3 1908 1 1 32 CYS N N 11.525 12.807 -12.019 1.00 . A A . 32 CYS N 1 1 3 1909 1 1 32 CYS O O 14.302 11.434 -10.298 1.00 . A A . 32 CYS O 1 1 3 1910 1 1 32 CYS SG S 10.577 14.551 -9.558 1.00 . A A . 32 CYS SG 1 1 3 1911 1 1 33 ALA C C 14.423 8.999 -12.083 1.00 . A A . 33 ALA C 1 1 3 1912 1 1 33 ALA CA C 13.139 9.085 -11.285 1.00 . A A . 33 ALA CA 1 1 3 1913 1 1 33 ALA CB C 12.136 8.067 -11.810 1.00 . A A . 33 ALA CB 1 1 3 1914 1 1 33 ALA H H 11.693 10.569 -11.739 1.00 . A A . 33 ALA H 1 1 3 1915 1 1 33 ALA HA H 13.353 8.838 -10.256 1.00 . A A . 33 ALA HA 1 1 3 1916 1 1 33 ALA HB1 H 12.001 8.214 -12.870 1.00 . A A . 33 ALA HB1 1 1 3 1917 1 1 33 ALA HB2 H 11.190 8.198 -11.304 1.00 . A A . 33 ALA HB2 1 1 3 1918 1 1 33 ALA HB3 H 12.506 7.068 -11.629 1.00 . A A . 33 ALA HB3 1 1 3 1919 1 1 33 ALA N N 12.562 10.431 -11.313 1.00 . A A . 33 ALA N 1 1 3 1920 1 1 33 ALA O O 15.451 8.557 -11.582 1.00 . A A . 33 ALA O 1 1 3 1921 1 1 34 GLU C C 16.428 10.565 -14.026 1.00 . A A . 34 GLU C 1 1 3 1922 1 1 34 GLU CA C 15.504 9.369 -14.217 1.00 . A A . 34 GLU CA 1 1 3 1923 1 1 34 GLU CB C 15.050 9.273 -15.675 1.00 . A A . 34 GLU CB 1 1 3 1924 1 1 34 GLU CD C 13.957 7.874 -17.469 1.00 . A A . 34 GLU CD 1 1 3 1925 1 1 34 GLU CG C 14.262 8.011 -15.993 1.00 . A A . 34 GLU CG 1 1 3 1926 1 1 34 GLU H H 13.510 9.806 -13.644 1.00 . A A . 34 GLU H 1 1 3 1927 1 1 34 GLU HA H 16.054 8.474 -13.970 1.00 . A A . 34 GLU HA 1 1 3 1928 1 1 34 GLU HB2 H 14.426 10.125 -15.901 1.00 . A A . 34 GLU HB2 1 1 3 1929 1 1 34 GLU HB3 H 15.921 9.299 -16.313 1.00 . A A . 34 GLU HB3 1 1 3 1930 1 1 34 GLU HG2 H 14.838 7.153 -15.680 1.00 . A A . 34 GLU HG2 1 1 3 1931 1 1 34 GLU HG3 H 13.330 8.037 -15.447 1.00 . A A . 34 GLU HG3 1 1 3 1932 1 1 34 GLU N N 14.358 9.433 -13.322 1.00 . A A . 34 GLU N 1 1 3 1933 1 1 34 GLU O O 17.293 10.826 -14.868 1.00 . A A . 34 GLU O 1 1 3 1934 1 1 34 GLU OE1 O 12.929 8.418 -17.923 1.00 . A A . 34 GLU OE1 1 1 3 1935 1 1 34 GLU OE2 O 14.743 7.220 -18.184 1.00 . A A . 34 GLU OE2 1 1 3 1936 1 1 35 GLN C C 16.902 13.586 -13.558 1.00 . A A . 35 GLN C 1 1 3 1937 1 1 35 GLN CA C 17.081 12.443 -12.565 1.00 . A A . 35 GLN CA 1 1 3 1938 1 1 35 GLN CB C 18.554 12.013 -12.492 1.00 . A A . 35 GLN CB 1 1 3 1939 1 1 35 GLN CD C 20.201 10.315 -11.587 1.00 . A A . 35 GLN CD 1 1 3 1940 1 1 35 GLN CG C 18.830 10.948 -11.440 1.00 . A A . 35 GLN CG 1 1 3 1941 1 1 35 GLN H H 15.486 11.065 -12.321 1.00 . A A . 35 GLN H 1 1 3 1942 1 1 35 GLN HA H 16.768 12.785 -11.590 1.00 . A A . 35 GLN HA 1 1 3 1943 1 1 35 GLN HB2 H 18.851 11.620 -13.453 1.00 . A A . 35 GLN HB2 1 1 3 1944 1 1 35 GLN HB3 H 19.159 12.878 -12.264 1.00 . A A . 35 GLN HB3 1 1 3 1945 1 1 35 GLN HE21 H 20.303 10.036 -9.627 1.00 . A A . 35 GLN HE21 1 1 3 1946 1 1 35 GLN HE22 H 21.662 9.492 -10.540 1.00 . A A . 35 GLN HE22 1 1 3 1947 1 1 35 GLN HG2 H 18.765 11.402 -10.462 1.00 . A A . 35 GLN HG2 1 1 3 1948 1 1 35 GLN HG3 H 18.081 10.175 -11.526 1.00 . A A . 35 GLN HG3 1 1 3 1949 1 1 35 GLN N N 16.231 11.298 -12.919 1.00 . A A . 35 GLN N 1 1 3 1950 1 1 35 GLN NE2 N 20.782 9.908 -10.477 1.00 . A A . 35 GLN NE2 1 1 3 1951 1 1 35 GLN O O 17.760 14.461 -13.678 1.00 . A A . 35 GLN O 1 1 3 1952 1 1 35 GLN OE1 O 20.732 10.191 -12.695 1.00 . A A . 35 GLN OE1 1 1 3 1953 1 1 36 HIS C C 16.445 14.662 -16.344 1.00 . A A . 36 HIS C 1 1 3 1954 1 1 36 HIS CA C 15.399 14.597 -15.234 1.00 . A A . 36 HIS CA 1 1 3 1955 1 1 36 HIS CB C 15.211 15.983 -14.580 1.00 . A A . 36 HIS CB 1 1 3 1956 1 1 36 HIS CD2 C 14.383 15.460 -12.179 1.00 . A A . 36 HIS CD2 1 1 3 1957 1 1 36 HIS CE1 C 12.414 16.395 -12.291 1.00 . A A . 36 HIS CE1 1 1 3 1958 1 1 36 HIS CG C 14.255 15.982 -13.419 1.00 . A A . 36 HIS CG 1 1 3 1959 1 1 36 HIS H H 15.111 12.859 -14.056 1.00 . A A . 36 HIS H 1 1 3 1960 1 1 36 HIS HA H 14.460 14.294 -15.674 1.00 . A A . 36 HIS HA 1 1 3 1961 1 1 36 HIS HB2 H 16.166 16.335 -14.220 1.00 . A A . 36 HIS HB2 1 1 3 1962 1 1 36 HIS HB3 H 14.835 16.672 -15.321 1.00 . A A . 36 HIS HB3 1 1 3 1963 1 1 36 HIS HD1 H 12.598 17.019 -14.226 1.00 . A A . 36 HIS HD1 1 1 3 1964 1 1 36 HIS HD2 H 15.226 14.901 -11.804 1.00 . A A . 36 HIS HD2 1 1 3 1965 1 1 36 HIS HE1 H 11.423 16.738 -12.027 1.00 . A A . 36 HIS HE1 1 1 3 1966 1 1 36 HIS N N 15.754 13.580 -14.238 1.00 . A A . 36 HIS N 1 1 3 1967 1 1 36 HIS ND1 N 13.006 16.560 -13.457 1.00 . A A . 36 HIS ND1 1 1 3 1968 1 1 36 HIS NE2 N 13.235 15.729 -11.505 1.00 . A A . 36 HIS NE2 1 1 3 1969 1 1 36 HIS O O 17.337 15.514 -16.325 1.00 . A A . 36 HIS O 1 1 3 1970 1 1 37 PRO C C 17.216 14.855 -19.386 1.00 . A A . 37 PRO C 1 1 3 1971 1 1 37 PRO CA C 17.318 13.668 -18.428 1.00 . A A . 37 PRO CA 1 1 3 1972 1 1 37 PRO CB C 16.936 12.368 -19.139 1.00 . A A . 37 PRO CB 1 1 3 1973 1 1 37 PRO CD C 15.304 12.713 -17.437 1.00 . A A . 37 PRO CD 1 1 3 1974 1 1 37 PRO CG C 15.494 12.180 -18.826 1.00 . A A . 37 PRO CG 1 1 3 1975 1 1 37 PRO HA H 18.330 13.596 -18.060 1.00 . A A . 37 PRO HA 1 1 3 1976 1 1 37 PRO HB2 H 17.104 12.471 -20.201 1.00 . A A . 37 PRO HB2 1 1 3 1977 1 1 37 PRO HB3 H 17.532 11.555 -18.753 1.00 . A A . 37 PRO HB3 1 1 3 1978 1 1 37 PRO HD2 H 14.320 13.147 -17.332 1.00 . A A . 37 PRO HD2 1 1 3 1979 1 1 37 PRO HD3 H 15.454 11.931 -16.706 1.00 . A A . 37 PRO HD3 1 1 3 1980 1 1 37 PRO HG2 H 14.893 12.740 -19.528 1.00 . A A . 37 PRO HG2 1 1 3 1981 1 1 37 PRO HG3 H 15.241 11.130 -18.864 1.00 . A A . 37 PRO HG3 1 1 3 1982 1 1 37 PRO N N 16.355 13.747 -17.324 1.00 . A A . 37 PRO N 1 1 3 1983 1 1 37 PRO O O 18.175 15.182 -20.086 1.00 . A A . 37 PRO O 1 1 3 1984 1 1 38 ASN C C 15.653 17.903 -19.441 1.00 . A A . 38 ASN C 1 1 3 1985 1 1 38 ASN CA C 15.856 16.649 -20.275 1.00 . A A . 38 ASN CA 1 1 3 1986 1 1 38 ASN CB C 14.661 16.427 -21.199 1.00 . A A . 38 ASN CB 1 1 3 1987 1 1 38 ASN CG C 14.476 17.574 -22.160 1.00 . A A . 38 ASN CG 1 1 3 1988 1 1 38 ASN H H 15.318 15.178 -18.847 1.00 . A A . 38 ASN H 1 1 3 1989 1 1 38 ASN HA H 16.736 16.785 -20.888 1.00 . A A . 38 ASN HA 1 1 3 1990 1 1 38 ASN HB2 H 14.811 15.523 -21.768 1.00 . A A . 38 ASN HB2 1 1 3 1991 1 1 38 ASN HB3 H 13.765 16.331 -20.603 1.00 . A A . 38 ASN HB3 1 1 3 1992 1 1 38 ASN HD21 H 15.921 16.858 -23.306 1.00 . A A . 38 ASN HD21 1 1 3 1993 1 1 38 ASN HD22 H 15.192 18.326 -23.835 1.00 . A A . 38 ASN HD22 1 1 3 1994 1 1 38 ASN N N 16.060 15.493 -19.417 1.00 . A A . 38 ASN N 1 1 3 1995 1 1 38 ASN ND2 N 15.267 17.586 -23.206 1.00 . A A . 38 ASN ND2 1 1 3 1996 1 1 38 ASN O O 15.876 19.024 -19.909 1.00 . A A . 38 ASN O 1 1 3 1997 1 1 38 ASN OD1 O 13.647 18.460 -21.948 1.00 . A A . 38 ASN OD1 1 1 3 1998 1 1 39 GLY C C 13.510 19.035 -17.206 1.00 . A A . 39 GLY C 1 1 3 1999 1 1 39 GLY CA C 14.992 18.820 -17.327 1.00 . A A . 39 GLY CA 1 1 3 2000 1 1 39 GLY H H 15.140 16.789 -17.877 1.00 . A A . 39 GLY H 1 1 3 2001 1 1 39 GLY HA2 H 15.408 18.615 -16.352 1.00 . A A . 39 GLY HA2 1 1 3 2002 1 1 39 GLY HA3 H 15.445 19.712 -17.730 1.00 . A A . 39 GLY HA3 1 1 3 2003 1 1 39 GLY N N 15.264 17.708 -18.203 1.00 . A A . 39 GLY N 1 1 3 2004 1 1 39 GLY O O 13.046 20.120 -16.861 1.00 . A A . 39 GLY O 1 1 3 2005 1 1 40 GLU C C 10.814 18.110 -16.035 1.00 . A A . 40 GLU C 1 1 3 2006 1 1 40 GLU CA C 11.325 18.011 -17.468 1.00 . A A . 40 GLU CA 1 1 3 2007 1 1 40 GLU CB C 10.736 16.763 -18.161 1.00 . A A . 40 GLU CB 1 1 3 2008 1 1 40 GLU CD C 12.642 15.085 -18.352 1.00 . A A . 40 GLU CD 1 1 3 2009 1 1 40 GLU CG C 11.314 15.422 -17.697 1.00 . A A . 40 GLU CG 1 1 3 2010 1 1 40 GLU H H 13.218 17.142 -17.745 1.00 . A A . 40 GLU H 1 1 3 2011 1 1 40 GLU HA H 11.004 18.885 -18.012 1.00 . A A . 40 GLU HA 1 1 3 2012 1 1 40 GLU HB2 H 9.672 16.740 -17.976 1.00 . A A . 40 GLU HB2 1 1 3 2013 1 1 40 GLU HB3 H 10.900 16.851 -19.225 1.00 . A A . 40 GLU HB3 1 1 3 2014 1 1 40 GLU HG2 H 11.462 15.460 -16.628 1.00 . A A . 40 GLU HG2 1 1 3 2015 1 1 40 GLU HG3 H 10.605 14.642 -17.931 1.00 . A A . 40 GLU HG3 1 1 3 2016 1 1 40 GLU N N 12.767 17.984 -17.503 1.00 . A A . 40 GLU N 1 1 3 2017 1 1 40 GLU O O 11.128 17.265 -15.200 1.00 . A A . 40 GLU O 1 1 3 2018 1 1 40 GLU OE1 O 12.633 14.416 -19.406 1.00 . A A . 40 GLU OE1 1 1 3 2019 1 1 40 GLU OE2 O 13.698 15.492 -17.820 1.00 . A A . 40 GLU OE2 1 1 3 2020 1 1 41 PRO C C 8.444 18.236 -14.090 1.00 . A A . 41 PRO C 1 1 3 2021 1 1 41 PRO CA C 9.461 19.330 -14.390 1.00 . A A . 41 PRO CA 1 1 3 2022 1 1 41 PRO CB C 8.764 20.697 -14.463 1.00 . A A . 41 PRO CB 1 1 3 2023 1 1 41 PRO CD C 9.691 20.267 -16.617 1.00 . A A . 41 PRO CD 1 1 3 2024 1 1 41 PRO CG C 9.342 21.366 -15.662 1.00 . A A . 41 PRO CG 1 1 3 2025 1 1 41 PRO HA H 10.220 19.341 -13.620 1.00 . A A . 41 PRO HA 1 1 3 2026 1 1 41 PRO HB2 H 7.699 20.552 -14.567 1.00 . A A . 41 PRO HB2 1 1 3 2027 1 1 41 PRO HB3 H 8.970 21.258 -13.563 1.00 . A A . 41 PRO HB3 1 1 3 2028 1 1 41 PRO HD2 H 8.842 20.015 -17.235 1.00 . A A . 41 PRO HD2 1 1 3 2029 1 1 41 PRO HD3 H 10.535 20.556 -17.224 1.00 . A A . 41 PRO HD3 1 1 3 2030 1 1 41 PRO HG2 H 8.611 22.027 -16.103 1.00 . A A . 41 PRO HG2 1 1 3 2031 1 1 41 PRO HG3 H 10.228 21.917 -15.386 1.00 . A A . 41 PRO HG3 1 1 3 2032 1 1 41 PRO N N 10.043 19.160 -15.719 1.00 . A A . 41 PRO N 1 1 3 2033 1 1 41 PRO O O 7.638 17.870 -14.954 1.00 . A A . 41 PRO O 1 1 3 2034 1 1 42 CYS C C 6.146 17.213 -12.325 1.00 . A A . 42 CYS C 1 1 3 2035 1 1 42 CYS CA C 7.579 16.670 -12.459 1.00 . A A . 42 CYS CA 1 1 3 2036 1 1 42 CYS CB C 8.070 16.106 -11.133 1.00 . A A . 42 CYS CB 1 1 3 2037 1 1 42 CYS H H 9.135 18.060 -12.228 1.00 . A A . 42 CYS H 1 1 3 2038 1 1 42 CYS HA H 7.596 15.889 -13.204 1.00 . A A . 42 CYS HA 1 1 3 2039 1 1 42 CYS HB2 H 7.334 15.427 -10.733 1.00 . A A . 42 CYS HB2 1 1 3 2040 1 1 42 CYS HB3 H 8.996 15.574 -11.297 1.00 . A A . 42 CYS HB3 1 1 3 2041 1 1 42 CYS N N 8.483 17.722 -12.881 1.00 . A A . 42 CYS N 1 1 3 2042 1 1 42 CYS O O 5.941 18.432 -12.275 1.00 . A A . 42 CYS O 1 1 3 2043 1 1 42 CYS SG S 8.380 17.366 -9.895 1.00 . A A . 42 CYS SG 1 1 3 2044 1 1 43 PRO C C 3.340 17.083 -10.716 1.00 . A A . 43 PRO C 1 1 3 2045 1 1 43 PRO CA C 3.728 16.731 -12.160 1.00 . A A . 43 PRO CA 1 1 3 2046 1 1 43 PRO CB C 2.978 15.484 -12.622 1.00 . A A . 43 PRO CB 1 1 3 2047 1 1 43 PRO CD C 5.273 14.858 -12.377 1.00 . A A . 43 PRO CD 1 1 3 2048 1 1 43 PRO CG C 3.863 14.354 -12.237 1.00 . A A . 43 PRO CG 1 1 3 2049 1 1 43 PRO HA H 3.492 17.560 -12.810 1.00 . A A . 43 PRO HA 1 1 3 2050 1 1 43 PRO HB2 H 2.023 15.429 -12.120 1.00 . A A . 43 PRO HB2 1 1 3 2051 1 1 43 PRO HB3 H 2.829 15.521 -13.691 1.00 . A A . 43 PRO HB3 1 1 3 2052 1 1 43 PRO HD2 H 5.886 14.475 -11.575 1.00 . A A . 43 PRO HD2 1 1 3 2053 1 1 43 PRO HD3 H 5.683 14.570 -13.333 1.00 . A A . 43 PRO HD3 1 1 3 2054 1 1 43 PRO HG2 H 3.667 14.067 -11.214 1.00 . A A . 43 PRO HG2 1 1 3 2055 1 1 43 PRO HG3 H 3.697 13.517 -12.899 1.00 . A A . 43 PRO HG3 1 1 3 2056 1 1 43 PRO N N 5.133 16.326 -12.285 1.00 . A A . 43 PRO N 1 1 3 2057 1 1 43 PRO O O 2.196 16.873 -10.298 1.00 . A A . 43 PRO O 1 1 3 2058 1 1 44 ALA C C 3.628 19.485 -8.536 1.00 . A A . 44 ALA C 1 1 3 2059 1 1 44 ALA CA C 4.041 18.020 -8.598 1.00 . A A . 44 ALA CA 1 1 3 2060 1 1 44 ALA CB C 5.278 17.780 -7.748 1.00 . A A . 44 ALA CB 1 1 3 2061 1 1 44 ALA H H 5.175 17.776 -10.356 1.00 . A A . 44 ALA H 1 1 3 2062 1 1 44 ALA HA H 3.238 17.408 -8.216 1.00 . A A . 44 ALA HA 1 1 3 2063 1 1 44 ALA HB1 H 5.561 16.740 -7.808 1.00 . A A . 44 ALA HB1 1 1 3 2064 1 1 44 ALA HB2 H 5.065 18.036 -6.721 1.00 . A A . 44 ALA HB2 1 1 3 2065 1 1 44 ALA HB3 H 6.088 18.394 -8.112 1.00 . A A . 44 ALA HB3 1 1 3 2066 1 1 44 ALA N N 4.285 17.626 -9.969 1.00 . A A . 44 ALA N 1 1 3 2067 1 1 44 ALA O O 4.276 20.343 -9.136 1.00 . A A . 44 ALA O 1 1 3 2068 1 1 45 PRO C C 3.031 22.107 -7.028 1.00 . A A . 45 PRO C 1 1 3 2069 1 1 45 PRO CA C 2.027 21.167 -7.677 1.00 . A A . 45 PRO CA 1 1 3 2070 1 1 45 PRO CB C 0.802 21.003 -6.765 1.00 . A A . 45 PRO CB 1 1 3 2071 1 1 45 PRO CD C 1.731 18.833 -7.041 1.00 . A A . 45 PRO CD 1 1 3 2072 1 1 45 PRO CG C 1.031 19.714 -6.057 1.00 . A A . 45 PRO CG 1 1 3 2073 1 1 45 PRO HA H 1.721 21.569 -8.629 1.00 . A A . 45 PRO HA 1 1 3 2074 1 1 45 PRO HB2 H 0.760 21.830 -6.071 1.00 . A A . 45 PRO HB2 1 1 3 2075 1 1 45 PRO HB3 H -0.099 20.974 -7.360 1.00 . A A . 45 PRO HB3 1 1 3 2076 1 1 45 PRO HD2 H 2.354 18.114 -6.528 1.00 . A A . 45 PRO HD2 1 1 3 2077 1 1 45 PRO HD3 H 1.019 18.335 -7.682 1.00 . A A . 45 PRO HD3 1 1 3 2078 1 1 45 PRO HG2 H 1.665 19.883 -5.199 1.00 . A A . 45 PRO HG2 1 1 3 2079 1 1 45 PRO HG3 H 0.091 19.276 -5.758 1.00 . A A . 45 PRO HG3 1 1 3 2080 1 1 45 PRO N N 2.544 19.793 -7.803 1.00 . A A . 45 PRO N 1 1 3 2081 1 1 45 PRO O O 3.079 23.296 -7.336 1.00 . A A . 45 PRO O 1 1 3 2082 1 1 46 ASP C C 6.215 21.936 -5.772 1.00 . A A . 46 ASP C 1 1 3 2083 1 1 46 ASP CA C 4.807 22.349 -5.409 1.00 . A A . 46 ASP CA 1 1 3 2084 1 1 46 ASP CB C 4.583 22.203 -3.908 1.00 . A A . 46 ASP CB 1 1 3 2085 1 1 46 ASP CG C 3.302 22.852 -3.446 1.00 . A A . 46 ASP CG 1 1 3 2086 1 1 46 ASP H H 3.778 20.600 -5.980 1.00 . A A . 46 ASP H 1 1 3 2087 1 1 46 ASP HA H 4.667 23.384 -5.680 1.00 . A A . 46 ASP HA 1 1 3 2088 1 1 46 ASP HB2 H 4.529 21.153 -3.670 1.00 . A A . 46 ASP HB2 1 1 3 2089 1 1 46 ASP HB3 H 5.410 22.650 -3.377 1.00 . A A . 46 ASP HB3 1 1 3 2090 1 1 46 ASP N N 3.834 21.564 -6.140 1.00 . A A . 46 ASP N 1 1 3 2091 1 1 46 ASP O O 7.127 21.997 -4.939 1.00 . A A . 46 ASP O 1 1 3 2092 1 1 46 ASP OD1 O 2.294 22.131 -3.256 1.00 . A A . 46 ASP OD1 1 1 3 2093 1 1 46 ASP OD2 O 3.285 24.086 -3.273 1.00 . A A . 46 ASP OD2 1 1 3 2094 1 1 47 CYS C C 8.729 22.212 -7.304 1.00 . A A . 47 CYS C 1 1 3 2095 1 1 47 CYS CA C 7.698 21.120 -7.532 1.00 . A A . 47 CYS CA 1 1 3 2096 1 1 47 CYS CB C 7.626 20.818 -9.026 1.00 . A A . 47 CYS CB 1 1 3 2097 1 1 47 CYS H H 5.606 21.454 -7.611 1.00 . A A . 47 CYS H 1 1 3 2098 1 1 47 CYS HA H 8.010 20.227 -7.012 1.00 . A A . 47 CYS HA 1 1 3 2099 1 1 47 CYS HB2 H 7.198 19.838 -9.172 1.00 . A A . 47 CYS HB2 1 1 3 2100 1 1 47 CYS HB3 H 6.997 21.555 -9.505 1.00 . A A . 47 CYS HB3 1 1 3 2101 1 1 47 CYS N N 6.387 21.510 -7.018 1.00 . A A . 47 CYS N 1 1 3 2102 1 1 47 CYS O O 8.424 23.408 -7.410 1.00 . A A . 47 CYS O 1 1 3 2103 1 1 47 CYS SG S 9.240 20.847 -9.853 1.00 . A A . 47 CYS SG 1 1 3 2104 1 1 48 HIS C C 12.335 22.191 -7.261 1.00 . A A . 48 HIS C 1 1 3 2105 1 1 48 HIS CA C 11.005 22.761 -6.796 1.00 . A A . 48 HIS CA 1 1 3 2106 1 1 48 HIS CB C 11.093 23.185 -5.332 1.00 . A A . 48 HIS CB 1 1 3 2107 1 1 48 HIS CD2 C 11.106 25.761 -5.097 1.00 . A A . 48 HIS CD2 1 1 3 2108 1 1 48 HIS CE1 C 13.255 26.060 -4.858 1.00 . A A . 48 HIS CE1 1 1 3 2109 1 1 48 HIS CG C 11.690 24.546 -5.147 1.00 . A A . 48 HIS CG 1 1 3 2110 1 1 48 HIS H H 10.121 20.847 -6.897 1.00 . A A . 48 HIS H 1 1 3 2111 1 1 48 HIS HA H 10.777 23.632 -7.394 1.00 . A A . 48 HIS HA 1 1 3 2112 1 1 48 HIS HB2 H 10.099 23.197 -4.910 1.00 . A A . 48 HIS HB2 1 1 3 2113 1 1 48 HIS HB3 H 11.702 22.474 -4.793 1.00 . A A . 48 HIS HB3 1 1 3 2114 1 1 48 HIS HD1 H 13.756 24.086 -5.001 1.00 . A A . 48 HIS HD1 1 1 3 2115 1 1 48 HIS HD2 H 10.048 25.965 -5.185 1.00 . A A . 48 HIS HD2 1 1 3 2116 1 1 48 HIS HE1 H 14.217 26.528 -4.719 1.00 . A A . 48 HIS HE1 1 1 3 2117 1 1 48 HIS HE2 H 11.955 27.625 -4.682 1.00 . A A . 48 HIS HE2 1 1 3 2118 1 1 48 HIS N N 9.943 21.811 -6.993 1.00 . A A . 48 HIS N 1 1 3 2119 1 1 48 HIS ND1 N 13.041 24.773 -4.995 1.00 . A A . 48 HIS ND1 1 1 3 2120 1 1 48 HIS NE2 N 12.097 26.682 -4.917 1.00 . A A . 48 HIS NE2 1 1 3 2121 1 1 48 HIS O O 13.387 22.621 -6.796 1.00 . A A . 48 HIS O 1 1 3 2122 1 1 49 CYS C C 14.405 21.754 -9.258 1.00 . A A . 49 CYS C 1 1 3 2123 1 1 49 CYS CA C 13.508 20.642 -8.742 1.00 . A A . 49 CYS CA 1 1 3 2124 1 1 49 CYS CB C 13.183 19.660 -9.866 1.00 . A A . 49 CYS CB 1 1 3 2125 1 1 49 CYS H H 11.417 20.879 -8.487 1.00 . A A . 49 CYS H 1 1 3 2126 1 1 49 CYS HA H 14.021 20.121 -7.947 1.00 . A A . 49 CYS HA 1 1 3 2127 1 1 49 CYS HB2 H 12.702 20.192 -10.672 1.00 . A A . 49 CYS HB2 1 1 3 2128 1 1 49 CYS HB3 H 14.103 19.226 -10.230 1.00 . A A . 49 CYS HB3 1 1 3 2129 1 1 49 CYS N N 12.286 21.221 -8.184 1.00 . A A . 49 CYS N 1 1 3 2130 1 1 49 CYS O O 14.061 22.464 -10.214 1.00 . A A . 49 CYS O 1 1 3 2131 1 1 49 CYS SG S 12.094 18.312 -9.378 1.00 . A A . 49 CYS SG 1 1 3 2132 1 1 50 GLU C C 17.774 22.471 -9.393 1.00 . A A . 50 GLU C 1 1 3 2133 1 1 50 GLU CA C 16.436 23.000 -8.914 1.00 . A A . 50 GLU CA 1 1 3 2134 1 1 50 GLU CB C 16.602 23.887 -7.679 1.00 . A A . 50 GLU CB 1 1 3 2135 1 1 50 GLU CD C 16.643 23.899 -5.160 1.00 . A A . 50 GLU CD 1 1 3 2136 1 1 50 GLU CG C 16.927 23.112 -6.412 1.00 . A A . 50 GLU CG 1 1 3 2137 1 1 50 GLU H H 15.750 21.281 -7.889 1.00 . A A . 50 GLU H 1 1 3 2138 1 1 50 GLU HA H 15.996 23.590 -9.703 1.00 . A A . 50 GLU HA 1 1 3 2139 1 1 50 GLU HB2 H 17.404 24.588 -7.862 1.00 . A A . 50 GLU HB2 1 1 3 2140 1 1 50 GLU HB3 H 15.687 24.435 -7.517 1.00 . A A . 50 GLU HB3 1 1 3 2141 1 1 50 GLU HG2 H 16.327 22.214 -6.394 1.00 . A A . 50 GLU HG2 1 1 3 2142 1 1 50 GLU HG3 H 17.972 22.843 -6.426 1.00 . A A . 50 GLU HG3 1 1 3 2143 1 1 50 GLU N N 15.524 21.923 -8.608 1.00 . A A . 50 GLU N 1 1 3 2144 1 1 50 GLU O O 18.474 23.133 -10.155 1.00 . A A . 50 GLU O 1 1 3 2145 1 1 50 GLU OE1 O 17.544 24.616 -4.682 1.00 . A A . 50 GLU OE1 1 1 3 2146 1 1 50 GLU OE2 O 15.516 23.809 -4.640 1.00 . A A . 50 GLU OE2 1 1 3 2147 1 1 51 ARG C C 19.138 19.788 -10.586 1.00 . A A . 51 ARG C 1 1 3 2148 1 1 51 ARG CA C 19.376 20.675 -9.371 1.00 . A A . 51 ARG CA 1 1 3 2149 1 1 51 ARG CB C 20.037 19.892 -8.213 1.00 . A A . 51 ARG CB 1 1 3 2150 1 1 51 ARG CD C 19.058 17.574 -8.373 1.00 . A A . 51 ARG CD 1 1 3 2151 1 1 51 ARG CG C 19.144 18.848 -7.555 1.00 . A A . 51 ARG CG 1 1 3 2152 1 1 51 ARG CZ C 17.972 15.388 -8.050 1.00 . A A . 51 ARG CZ 1 1 3 2153 1 1 51 ARG H H 17.540 20.805 -8.324 1.00 . A A . 51 ARG H 1 1 3 2154 1 1 51 ARG HA H 20.036 21.477 -9.668 1.00 . A A . 51 ARG HA 1 1 3 2155 1 1 51 ARG HB2 H 20.910 19.386 -8.595 1.00 . A A . 51 ARG HB2 1 1 3 2156 1 1 51 ARG HB3 H 20.349 20.595 -7.455 1.00 . A A . 51 ARG HB3 1 1 3 2157 1 1 51 ARG HD2 H 18.900 17.838 -9.409 1.00 . A A . 51 ARG HD2 1 1 3 2158 1 1 51 ARG HD3 H 19.990 17.041 -8.278 1.00 . A A . 51 ARG HD3 1 1 3 2159 1 1 51 ARG HE H 17.172 17.164 -7.550 1.00 . A A . 51 ARG HE 1 1 3 2160 1 1 51 ARG HG2 H 19.546 18.608 -6.583 1.00 . A A . 51 ARG HG2 1 1 3 2161 1 1 51 ARG HG3 H 18.153 19.262 -7.443 1.00 . A A . 51 ARG HG3 1 1 3 2162 1 1 51 ARG HH11 H 19.878 15.267 -8.757 1.00 . A A . 51 ARG HH11 1 1 3 2163 1 1 51 ARG HH12 H 19.054 13.756 -8.581 1.00 . A A . 51 ARG HH12 1 1 3 2164 1 1 51 ARG HH21 H 16.078 15.160 -7.376 1.00 . A A . 51 ARG HH21 1 1 3 2165 1 1 51 ARG HH22 H 16.901 13.690 -7.789 1.00 . A A . 51 ARG HH22 1 1 3 2166 1 1 51 ARG N N 18.132 21.287 -8.946 1.00 . A A . 51 ARG N 1 1 3 2167 1 1 51 ARG NE N 17.969 16.712 -7.933 1.00 . A A . 51 ARG NE 1 1 3 2168 1 1 51 ARG NH1 N 19.052 14.755 -8.500 1.00 . A A . 51 ARG NH1 1 1 3 2169 1 1 51 ARG NH2 N 16.902 14.692 -7.714 1.00 . A A . 51 ARG NH2 1 1 3 2170 1 1 51 ARG O O 18.038 19.267 -10.781 1.00 . A A . 51 ARG O 1 1 3 2171 1 1 52 SER C C 21.449 18.345 -13.034 1.00 . A A . 52 SER C 1 1 3 2172 1 1 52 SER CA C 20.061 18.801 -12.599 1.00 . A A . 52 SER CA 1 1 3 2173 1 1 52 SER CB C 19.371 19.556 -13.743 1.00 . A A . 52 SER CB 1 1 3 2174 1 1 52 SER H H 20.995 20.100 -11.215 1.00 . A A . 52 SER H 1 1 3 2175 1 1 52 SER HA H 19.474 17.931 -12.348 1.00 . A A . 52 SER HA 1 1 3 2176 1 1 52 SER HB2 H 19.940 20.443 -13.977 1.00 . A A . 52 SER HB2 1 1 3 2177 1 1 52 SER HB3 H 19.320 18.920 -14.614 1.00 . A A . 52 SER HB3 1 1 3 2178 1 1 52 SER HG H 17.879 19.647 -12.471 1.00 . A A . 52 SER HG 1 1 3 2179 1 1 52 SER N N 20.150 19.638 -11.407 1.00 . A A . 52 SER N 1 1 3 2180 1 1 52 SER O O 22.002 17.426 -12.362 1.00 . A A . 52 SER O 1 1 3 2181 1 1 52 SER OG O 18.049 19.946 -13.380 1.00 . A A . 52 SER OG 1 1 3 2182 2 2 1 ZN ZN ZN 12.510 15.924 -9.664 1.00 . B A . 101 ZN ZN 1 1 3 2183 3 2 1 ZN ZN ZN 9.881 18.788 -8.938 1.00 . C A . 102 ZN ZN 1 1 3 2184 4 2 1 ZN ZN ZN 8.762 13.870 -8.047 1.00 . D A . 103 ZN ZN 1 1 4 2185 1 1 1 ASN C C 3.547 10.410 3.400 1.00 . A A . 1 ASN C 1 1 4 2186 1 1 1 ASN CA C 2.333 11.174 2.884 1.00 . A A . 1 ASN CA 1 1 4 2187 1 1 1 ASN CB C 2.041 10.765 1.434 1.00 . A A . 1 ASN CB 1 1 4 2188 1 1 1 ASN CG C 0.695 11.262 0.941 1.00 . A A . 1 ASN CG 1 1 4 2189 1 1 1 ASN HA H 1.484 10.919 3.500 1.00 . A A . 1 ASN HA 1 1 4 2190 1 1 1 ASN HB2 H 2.808 11.173 0.793 1.00 . A A . 1 ASN HB2 1 1 4 2191 1 1 1 ASN HB3 H 2.056 9.687 1.361 1.00 . A A . 1 ASN HB3 1 1 4 2192 1 1 1 ASN HD21 H 1.531 12.904 0.213 1.00 . A A . 1 ASN HD21 1 1 4 2193 1 1 1 ASN HD22 H -0.177 12.768 -0.005 1.00 . A A . 1 ASN HD22 1 1 4 2194 1 1 1 ASN N N 2.543 12.646 2.982 1.00 . A A . 1 ASN N 1 1 4 2195 1 1 1 ASN ND2 N 0.682 12.426 0.322 1.00 . A A . 1 ASN ND2 1 1 4 2196 1 1 1 ASN O O 4.589 11.001 3.706 1.00 . A A . 1 ASN O 1 1 4 2197 1 1 1 ASN OD1 O -0.324 10.592 1.104 1.00 . A A . 1 ASN OD1 1 1 4 2198 1 1 2 GLU C C 5.535 8.080 2.870 1.00 . A A . 2 GLU C 1 1 4 2199 1 1 2 GLU CA C 4.492 8.251 3.962 1.00 . A A . 2 GLU CA 1 1 4 2200 1 1 2 GLU CB C 3.963 6.884 4.392 1.00 . A A . 2 GLU CB 1 1 4 2201 1 1 2 GLU CD C 4.525 4.552 5.159 1.00 . A A . 2 GLU CD 1 1 4 2202 1 1 2 GLU CG C 5.060 5.888 4.724 1.00 . A A . 2 GLU CG 1 1 4 2203 1 1 2 GLU H H 2.549 8.689 3.265 1.00 . A A . 2 GLU H 1 1 4 2204 1 1 2 GLU HA H 4.951 8.729 4.812 1.00 . A A . 2 GLU HA 1 1 4 2205 1 1 2 GLU HB2 H 3.341 7.009 5.266 1.00 . A A . 2 GLU HB2 1 1 4 2206 1 1 2 GLU HB3 H 3.365 6.475 3.591 1.00 . A A . 2 GLU HB3 1 1 4 2207 1 1 2 GLU HG2 H 5.672 5.742 3.846 1.00 . A A . 2 GLU HG2 1 1 4 2208 1 1 2 GLU HG3 H 5.668 6.295 5.518 1.00 . A A . 2 GLU HG3 1 1 4 2209 1 1 2 GLU N N 3.409 9.099 3.504 1.00 . A A . 2 GLU N 1 1 4 2210 1 1 2 GLU O O 6.735 8.143 3.125 1.00 . A A . 2 GLU O 1 1 4 2211 1 1 2 GLU OE1 O 4.144 3.748 4.287 1.00 . A A . 2 GLU OE1 1 1 4 2212 1 1 2 GLU OE2 O 4.497 4.291 6.375 1.00 . A A . 2 GLU OE2 1 1 4 2213 1 1 3 LEU C C 6.219 8.985 -0.171 1.00 . A A . 3 LEU C 1 1 4 2214 1 1 3 LEU CA C 5.952 7.661 0.537 1.00 . A A . 3 LEU CA 1 1 4 2215 1 1 3 LEU CB C 5.326 6.646 -0.425 1.00 . A A . 3 LEU CB 1 1 4 2216 1 1 3 LEU CD1 C 7.417 5.327 -0.824 1.00 . A A . 3 LEU CD1 1 1 4 2217 1 1 3 LEU CD2 C 5.487 5.110 -2.388 1.00 . A A . 3 LEU CD2 1 1 4 2218 1 1 3 LEU CG C 6.256 6.055 -1.483 1.00 . A A . 3 LEU CG 1 1 4 2219 1 1 3 LEU H H 4.102 7.863 1.515 1.00 . A A . 3 LEU H 1 1 4 2220 1 1 3 LEU HA H 6.883 7.266 0.910 1.00 . A A . 3 LEU HA 1 1 4 2221 1 1 3 LEU HB2 H 4.927 5.833 0.162 1.00 . A A . 3 LEU HB2 1 1 4 2222 1 1 3 LEU HB3 H 4.505 7.132 -0.934 1.00 . A A . 3 LEU HB3 1 1 4 2223 1 1 3 LEU HD11 H 7.999 6.027 -0.245 1.00 . A A . 3 LEU HD11 1 1 4 2224 1 1 3 LEU HD12 H 8.042 4.884 -1.585 1.00 . A A . 3 LEU HD12 1 1 4 2225 1 1 3 LEU HD13 H 7.036 4.553 -0.175 1.00 . A A . 3 LEU HD13 1 1 4 2226 1 1 3 LEU HD21 H 6.155 4.700 -3.131 1.00 . A A . 3 LEU HD21 1 1 4 2227 1 1 3 LEU HD22 H 4.690 5.650 -2.877 1.00 . A A . 3 LEU HD22 1 1 4 2228 1 1 3 LEU HD23 H 5.069 4.307 -1.798 1.00 . A A . 3 LEU HD23 1 1 4 2229 1 1 3 LEU HG H 6.660 6.852 -2.089 1.00 . A A . 3 LEU HG 1 1 4 2230 1 1 3 LEU N N 5.070 7.871 1.661 1.00 . A A . 3 LEU N 1 1 4 2231 1 1 3 LEU O O 5.306 9.605 -0.709 1.00 . A A . 3 LEU O 1 1 4 2232 1 1 4 ARG C C 8.655 10.442 -2.014 1.00 . A A . 4 ARG C 1 1 4 2233 1 1 4 ARG CA C 7.833 10.689 -0.770 1.00 . A A . 4 ARG CA 1 1 4 2234 1 1 4 ARG CB C 8.632 11.591 0.189 1.00 . A A . 4 ARG CB 1 1 4 2235 1 1 4 ARG CD C 8.187 10.818 2.540 1.00 . A A . 4 ARG CD 1 1 4 2236 1 1 4 ARG CG C 7.941 11.903 1.508 1.00 . A A . 4 ARG CG 1 1 4 2237 1 1 4 ARG CZ C 10.155 9.487 3.248 1.00 . A A . 4 ARG CZ 1 1 4 2238 1 1 4 ARG H H 8.161 8.881 0.282 1.00 . A A . 4 ARG H 1 1 4 2239 1 1 4 ARG HA H 6.922 11.197 -1.050 1.00 . A A . 4 ARG HA 1 1 4 2240 1 1 4 ARG HB2 H 9.570 11.106 0.415 1.00 . A A . 4 ARG HB2 1 1 4 2241 1 1 4 ARG HB3 H 8.840 12.524 -0.313 1.00 . A A . 4 ARG HB3 1 1 4 2242 1 1 4 ARG HD2 H 7.707 11.100 3.465 1.00 . A A . 4 ARG HD2 1 1 4 2243 1 1 4 ARG HD3 H 7.760 9.892 2.180 1.00 . A A . 4 ARG HD3 1 1 4 2244 1 1 4 ARG HE H 10.210 11.379 2.596 1.00 . A A . 4 ARG HE 1 1 4 2245 1 1 4 ARG HG2 H 8.317 12.840 1.888 1.00 . A A . 4 ARG HG2 1 1 4 2246 1 1 4 ARG HG3 H 6.878 11.985 1.332 1.00 . A A . 4 ARG HG3 1 1 4 2247 1 1 4 ARG HH11 H 8.391 8.475 3.377 1.00 . A A . 4 ARG HH11 1 1 4 2248 1 1 4 ARG HH12 H 9.802 7.586 3.851 1.00 . A A . 4 ARG HH12 1 1 4 2249 1 1 4 ARG HH21 H 12.057 10.196 3.236 1.00 . A A . 4 ARG HH21 1 1 4 2250 1 1 4 ARG HH22 H 11.879 8.561 3.784 1.00 . A A . 4 ARG HH22 1 1 4 2251 1 1 4 ARG N N 7.466 9.425 -0.146 1.00 . A A . 4 ARG N 1 1 4 2252 1 1 4 ARG NE N 9.616 10.618 2.788 1.00 . A A . 4 ARG NE 1 1 4 2253 1 1 4 ARG NH1 N 9.389 8.436 3.515 1.00 . A A . 4 ARG NH1 1 1 4 2254 1 1 4 ARG NH2 N 11.466 9.408 3.438 1.00 . A A . 4 ARG NH2 1 1 4 2255 1 1 4 ARG O O 9.159 9.336 -2.226 1.00 . A A . 4 ARG O 1 1 4 2256 1 1 5 CYS C C 11.059 11.360 -3.682 1.00 . A A . 5 CYS C 1 1 4 2257 1 1 5 CYS CA C 9.578 11.371 -4.043 1.00 . A A . 5 CYS CA 1 1 4 2258 1 1 5 CYS CB C 9.262 12.531 -4.991 1.00 . A A . 5 CYS CB 1 1 4 2259 1 1 5 CYS H H 8.329 12.307 -2.630 1.00 . A A . 5 CYS H 1 1 4 2260 1 1 5 CYS HA H 9.331 10.438 -4.528 1.00 . A A . 5 CYS HA 1 1 4 2261 1 1 5 CYS HB2 H 8.190 12.634 -5.075 1.00 . A A . 5 CYS HB2 1 1 4 2262 1 1 5 CYS HB3 H 9.673 13.441 -4.579 1.00 . A A . 5 CYS HB3 1 1 4 2263 1 1 5 CYS N N 8.784 11.468 -2.838 1.00 . A A . 5 CYS N 1 1 4 2264 1 1 5 CYS O O 11.478 12.010 -2.718 1.00 . A A . 5 CYS O 1 1 4 2265 1 1 5 CYS SG S 9.923 12.334 -6.662 1.00 . A A . 5 CYS SG 1 1 4 2266 1 1 6 GLY C C 14.032 11.685 -4.564 1.00 . A A . 6 GLY C 1 1 4 2267 1 1 6 GLY CA C 13.252 10.482 -4.195 1.00 . A A . 6 GLY CA 1 1 4 2268 1 1 6 GLY H H 11.433 10.140 -5.211 1.00 . A A . 6 GLY H 1 1 4 2269 1 1 6 GLY HA2 H 13.432 10.284 -3.153 1.00 . A A . 6 GLY HA2 1 1 4 2270 1 1 6 GLY HA3 H 13.614 9.659 -4.785 1.00 . A A . 6 GLY HA3 1 1 4 2271 1 1 6 GLY N N 11.834 10.622 -4.451 1.00 . A A . 6 GLY N 1 1 4 2272 1 1 6 GLY O O 15.204 11.795 -4.214 1.00 . A A . 6 GLY O 1 1 4 2273 1 1 7 CYS C C 14.522 14.590 -4.476 1.00 . A A . 7 CYS C 1 1 4 2274 1 1 7 CYS CA C 14.051 13.790 -5.694 1.00 . A A . 7 CYS CA 1 1 4 2275 1 1 7 CYS CB C 13.122 14.623 -6.555 1.00 . A A . 7 CYS CB 1 1 4 2276 1 1 7 CYS H H 12.474 12.410 -5.522 1.00 . A A . 7 CYS H 1 1 4 2277 1 1 7 CYS HA H 14.910 13.505 -6.280 1.00 . A A . 7 CYS HA 1 1 4 2278 1 1 7 CYS HB2 H 12.353 13.989 -6.970 1.00 . A A . 7 CYS HB2 1 1 4 2279 1 1 7 CYS HB3 H 12.663 15.383 -5.941 1.00 . A A . 7 CYS HB3 1 1 4 2280 1 1 7 CYS N N 13.404 12.579 -5.274 1.00 . A A . 7 CYS N 1 1 4 2281 1 1 7 CYS O O 13.722 15.032 -3.658 1.00 . A A . 7 CYS O 1 1 4 2282 1 1 7 CYS SG S 13.965 15.449 -7.910 1.00 . A A . 7 CYS SG 1 1 4 2283 1 1 8 PRO C C 15.922 16.879 -3.024 1.00 . A A . 8 PRO C 1 1 4 2284 1 1 8 PRO CA C 16.430 15.452 -3.192 1.00 . A A . 8 PRO CA 1 1 4 2285 1 1 8 PRO CB C 17.940 15.436 -3.483 1.00 . A A . 8 PRO CB 1 1 4 2286 1 1 8 PRO CD C 16.852 14.217 -5.242 1.00 . A A . 8 PRO CD 1 1 4 2287 1 1 8 PRO CG C 18.069 15.027 -4.914 1.00 . A A . 8 PRO CG 1 1 4 2288 1 1 8 PRO HA H 16.233 14.920 -2.279 1.00 . A A . 8 PRO HA 1 1 4 2289 1 1 8 PRO HB2 H 18.348 16.423 -3.319 1.00 . A A . 8 PRO HB2 1 1 4 2290 1 1 8 PRO HB3 H 18.426 14.729 -2.828 1.00 . A A . 8 PRO HB3 1 1 4 2291 1 1 8 PRO HD2 H 16.568 14.376 -6.269 1.00 . A A . 8 PRO HD2 1 1 4 2292 1 1 8 PRO HD3 H 17.010 13.161 -5.049 1.00 . A A . 8 PRO HD3 1 1 4 2293 1 1 8 PRO HG2 H 18.112 15.904 -5.543 1.00 . A A . 8 PRO HG2 1 1 4 2294 1 1 8 PRO HG3 H 18.960 14.431 -5.045 1.00 . A A . 8 PRO HG3 1 1 4 2295 1 1 8 PRO N N 15.836 14.750 -4.329 1.00 . A A . 8 PRO N 1 1 4 2296 1 1 8 PRO O O 15.851 17.388 -1.905 1.00 . A A . 8 PRO O 1 1 4 2297 1 1 9 ASP C C 13.570 18.943 -4.102 1.00 . A A . 9 ASP C 1 1 4 2298 1 1 9 ASP CA C 15.070 18.884 -4.056 1.00 . A A . 9 ASP CA 1 1 4 2299 1 1 9 ASP CB C 15.619 19.720 -5.202 1.00 . A A . 9 ASP CB 1 1 4 2300 1 1 9 ASP CG C 17.082 20.008 -5.078 1.00 . A A . 9 ASP CG 1 1 4 2301 1 1 9 ASP H H 15.608 17.056 -4.982 1.00 . A A . 9 ASP H 1 1 4 2302 1 1 9 ASP HA H 15.408 19.315 -3.125 1.00 . A A . 9 ASP HA 1 1 4 2303 1 1 9 ASP HB2 H 15.461 19.190 -6.129 1.00 . A A . 9 ASP HB2 1 1 4 2304 1 1 9 ASP HB3 H 15.086 20.659 -5.239 1.00 . A A . 9 ASP HB3 1 1 4 2305 1 1 9 ASP N N 15.556 17.515 -4.117 1.00 . A A . 9 ASP N 1 1 4 2306 1 1 9 ASP O O 12.980 19.992 -3.840 1.00 . A A . 9 ASP O 1 1 4 2307 1 1 9 ASP OD1 O 17.558 20.238 -3.949 1.00 . A A . 9 ASP OD1 1 1 4 2308 1 1 9 ASP OD2 O 17.759 20.030 -6.108 1.00 . A A . 9 ASP OD2 1 1 4 2309 1 1 10 CYS C C 10.852 16.637 -3.951 1.00 . A A . 10 CYS C 1 1 4 2310 1 1 10 CYS CA C 11.507 17.852 -4.583 1.00 . A A . 10 CYS CA 1 1 4 2311 1 1 10 CYS CB C 11.185 17.911 -6.083 1.00 . A A . 10 CYS CB 1 1 4 2312 1 1 10 CYS H H 13.434 16.987 -4.486 1.00 . A A . 10 CYS H 1 1 4 2313 1 1 10 CYS HA H 11.122 18.745 -4.117 1.00 . A A . 10 CYS HA 1 1 4 2314 1 1 10 CYS HB2 H 11.973 18.448 -6.590 1.00 . A A . 10 CYS HB2 1 1 4 2315 1 1 10 CYS HB3 H 11.143 16.903 -6.470 1.00 . A A . 10 CYS HB3 1 1 4 2316 1 1 10 CYS N N 12.940 17.835 -4.405 1.00 . A A . 10 CYS N 1 1 4 2317 1 1 10 CYS O O 11.162 15.498 -4.281 1.00 . A A . 10 CYS O 1 1 4 2318 1 1 10 CYS SG S 9.625 18.725 -6.496 1.00 . A A . 10 CYS SG 1 1 4 2319 1 1 11 HIS C C 7.784 15.933 -2.884 1.00 . A A . 11 HIS C 1 1 4 2320 1 1 11 HIS CA C 9.202 15.819 -2.419 1.00 . A A . 11 HIS CA 1 1 4 2321 1 1 11 HIS CB C 9.298 15.874 -0.893 1.00 . A A . 11 HIS CB 1 1 4 2322 1 1 11 HIS CD2 C 11.451 14.565 -0.275 1.00 . A A . 11 HIS CD2 1 1 4 2323 1 1 11 HIS CE1 C 12.662 16.247 0.425 1.00 . A A . 11 HIS CE1 1 1 4 2324 1 1 11 HIS CG C 10.695 15.682 -0.388 1.00 . A A . 11 HIS CG 1 1 4 2325 1 1 11 HIS H H 9.775 17.813 -2.772 1.00 . A A . 11 HIS H 1 1 4 2326 1 1 11 HIS HA H 9.610 14.883 -2.773 1.00 . A A . 11 HIS HA 1 1 4 2327 1 1 11 HIS HB2 H 8.948 16.835 -0.549 1.00 . A A . 11 HIS HB2 1 1 4 2328 1 1 11 HIS HB3 H 8.679 15.097 -0.470 1.00 . A A . 11 HIS HB3 1 1 4 2329 1 1 11 HIS HD2 H 11.151 13.559 -0.536 1.00 . A A . 11 HIS HD2 1 1 4 2330 1 1 11 HIS HE1 H 13.482 16.830 0.814 1.00 . A A . 11 HIS HE1 1 1 4 2331 1 1 11 HIS HE2 H 13.310 14.333 0.652 1.00 . A A . 11 HIS HE2 1 1 4 2332 1 1 11 HIS N N 9.953 16.884 -3.031 1.00 . A A . 11 HIS N 1 1 4 2333 1 1 11 HIS ND1 N 11.483 16.720 0.062 1.00 . A A . 11 HIS ND1 1 1 4 2334 1 1 11 HIS NE2 N 12.667 14.946 0.232 1.00 . A A . 11 HIS NE2 1 1 4 2335 1 1 11 HIS O O 6.990 16.698 -2.338 1.00 . A A . 11 HIS O 1 1 4 2336 1 1 12 CYS C C 5.211 14.298 -4.003 1.00 . A A . 12 CYS C 1 1 4 2337 1 1 12 CYS CA C 6.222 15.260 -4.580 1.00 . A A . 12 CYS CA 1 1 4 2338 1 1 12 CYS CB C 6.449 14.926 -6.034 1.00 . A A . 12 CYS CB 1 1 4 2339 1 1 12 CYS H H 8.166 14.580 -4.264 1.00 . A A . 12 CYS H 1 1 4 2340 1 1 12 CYS HA H 5.851 16.269 -4.518 1.00 . A A . 12 CYS HA 1 1 4 2341 1 1 12 CYS HB2 H 6.449 13.853 -6.147 1.00 . A A . 12 CYS HB2 1 1 4 2342 1 1 12 CYS HB3 H 5.654 15.347 -6.629 1.00 . A A . 12 CYS HB3 1 1 4 2343 1 1 12 CYS N N 7.489 15.189 -3.909 1.00 . A A . 12 CYS N 1 1 4 2344 1 1 12 CYS O O 5.529 13.471 -3.133 1.00 . A A . 12 CYS O 1 1 4 2345 1 1 12 CYS SG S 8.015 15.545 -6.668 1.00 . A A . 12 CYS SG 1 1 4 2346 1 1 13 LYS C C 3.115 12.176 -4.801 1.00 . A A . 13 LYS C 1 1 4 2347 1 1 13 LYS CA C 2.926 13.523 -4.123 1.00 . A A . 13 LYS CA 1 1 4 2348 1 1 13 LYS CB C 1.548 14.140 -4.445 1.00 . A A . 13 LYS CB 1 1 4 2349 1 1 13 LYS CD C 1.653 14.380 -6.992 1.00 . A A . 13 LYS CD 1 1 4 2350 1 1 13 LYS CE C 0.475 13.449 -7.259 1.00 . A A . 13 LYS CE 1 1 4 2351 1 1 13 LYS CG C 1.519 15.097 -5.649 1.00 . A A . 13 LYS CG 1 1 4 2352 1 1 13 LYS H H 3.806 15.146 -5.113 1.00 . A A . 13 LYS H 1 1 4 2353 1 1 13 LYS HA H 2.992 13.372 -3.059 1.00 . A A . 13 LYS HA 1 1 4 2354 1 1 13 LYS HB2 H 0.846 13.344 -4.633 1.00 . A A . 13 LYS HB2 1 1 4 2355 1 1 13 LYS HB3 H 1.217 14.691 -3.577 1.00 . A A . 13 LYS HB3 1 1 4 2356 1 1 13 LYS HD2 H 1.699 15.117 -7.780 1.00 . A A . 13 LYS HD2 1 1 4 2357 1 1 13 LYS HD3 H 2.565 13.801 -6.988 1.00 . A A . 13 LYS HD3 1 1 4 2358 1 1 13 LYS HE2 H 0.661 12.913 -8.178 1.00 . A A . 13 LYS HE2 1 1 4 2359 1 1 13 LYS HE3 H 0.398 12.738 -6.449 1.00 . A A . 13 LYS HE3 1 1 4 2360 1 1 13 LYS HG2 H 0.585 15.630 -5.636 1.00 . A A . 13 LYS HG2 1 1 4 2361 1 1 13 LYS HG3 H 2.331 15.799 -5.542 1.00 . A A . 13 LYS HG3 1 1 4 2362 1 1 13 LYS HZ1 H -0.938 14.826 -6.572 1.00 . A A . 13 LYS HZ1 1 1 4 2363 1 1 13 LYS HZ2 H -1.602 13.524 -7.404 1.00 . A A . 13 LYS HZ2 1 1 4 2364 1 1 13 LYS HZ3 H -0.816 14.754 -8.256 1.00 . A A . 13 LYS HZ3 1 1 4 2365 1 1 13 LYS N N 3.990 14.417 -4.489 1.00 . A A . 13 LYS N 1 1 4 2366 1 1 13 LYS NZ N -0.804 14.191 -7.382 1.00 . A A . 13 LYS NZ 1 1 4 2367 1 1 13 LYS O O 3.049 12.056 -6.020 1.00 . A A . 13 LYS O 1 1 4 2368 1 1 14 VAL C C 2.474 8.935 -4.185 1.00 . A A . 14 VAL C 1 1 4 2369 1 1 14 VAL CA C 3.620 9.858 -4.544 1.00 . A A . 14 VAL CA 1 1 4 2370 1 1 14 VAL CB C 4.955 9.267 -4.038 1.00 . A A . 14 VAL CB 1 1 4 2371 1 1 14 VAL CG1 C 5.200 7.897 -4.639 1.00 . A A . 14 VAL CG1 1 1 4 2372 1 1 14 VAL CG2 C 6.104 10.200 -4.371 1.00 . A A . 14 VAL CG2 1 1 4 2373 1 1 14 VAL H H 3.439 11.333 -3.048 1.00 . A A . 14 VAL H 1 1 4 2374 1 1 14 VAL HA H 3.672 9.941 -5.620 1.00 . A A . 14 VAL HA 1 1 4 2375 1 1 14 VAL HB H 4.901 9.165 -2.965 1.00 . A A . 14 VAL HB 1 1 4 2376 1 1 14 VAL HG11 H 6.127 7.494 -4.254 1.00 . A A . 14 VAL HG11 1 1 4 2377 1 1 14 VAL HG12 H 5.266 7.982 -5.714 1.00 . A A . 14 VAL HG12 1 1 4 2378 1 1 14 VAL HG13 H 4.386 7.239 -4.379 1.00 . A A . 14 VAL HG13 1 1 4 2379 1 1 14 VAL HG21 H 6.162 10.330 -5.442 1.00 . A A . 14 VAL HG21 1 1 4 2380 1 1 14 VAL HG22 H 7.030 9.778 -4.011 1.00 . A A . 14 VAL HG22 1 1 4 2381 1 1 14 VAL HG23 H 5.937 11.159 -3.902 1.00 . A A . 14 VAL HG23 1 1 4 2382 1 1 14 VAL N N 3.392 11.180 -4.015 1.00 . A A . 14 VAL N 1 1 4 2383 1 1 14 VAL O O 1.979 8.951 -3.055 1.00 . A A . 14 VAL O 1 1 4 2384 1 1 15 ASP C C 1.541 5.882 -4.524 1.00 . A A . 15 ASP C 1 1 4 2385 1 1 15 ASP CA C 0.962 7.220 -4.946 1.00 . A A . 15 ASP CA 1 1 4 2386 1 1 15 ASP CB C 0.167 7.042 -6.237 1.00 . A A . 15 ASP CB 1 1 4 2387 1 1 15 ASP CG C -1.161 6.356 -6.015 1.00 . A A . 15 ASP CG 1 1 4 2388 1 1 15 ASP H H 2.460 8.202 -6.036 1.00 . A A . 15 ASP H 1 1 4 2389 1 1 15 ASP HA H 0.314 7.600 -4.173 1.00 . A A . 15 ASP HA 1 1 4 2390 1 1 15 ASP HB2 H -0.003 7.998 -6.705 1.00 . A A . 15 ASP HB2 1 1 4 2391 1 1 15 ASP HB3 H 0.753 6.429 -6.906 1.00 . A A . 15 ASP HB3 1 1 4 2392 1 1 15 ASP N N 2.038 8.157 -5.153 1.00 . A A . 15 ASP N 1 1 4 2393 1 1 15 ASP O O 2.503 5.412 -5.123 1.00 . A A . 15 ASP O 1 1 4 2394 1 1 15 ASP OD1 O -2.196 7.048 -6.043 1.00 . A A . 15 ASP OD1 1 1 4 2395 1 1 15 ASP OD2 O -1.173 5.125 -5.819 1.00 . A A . 15 ASP OD2 1 1 4 2396 1 1 16 PRO C C 1.336 2.853 -4.069 1.00 . A A . 16 PRO C 1 1 4 2397 1 1 16 PRO CA C 1.448 3.952 -3.008 1.00 . A A . 16 PRO CA 1 1 4 2398 1 1 16 PRO CB C 0.525 3.647 -1.818 1.00 . A A . 16 PRO CB 1 1 4 2399 1 1 16 PRO CD C -0.168 5.750 -2.706 1.00 . A A . 16 PRO CD 1 1 4 2400 1 1 16 PRO CG C -0.668 4.515 -2.022 1.00 . A A . 16 PRO CG 1 1 4 2401 1 1 16 PRO HA H 2.470 4.015 -2.674 1.00 . A A . 16 PRO HA 1 1 4 2402 1 1 16 PRO HB2 H 0.257 2.601 -1.829 1.00 . A A . 16 PRO HB2 1 1 4 2403 1 1 16 PRO HB3 H 1.032 3.886 -0.895 1.00 . A A . 16 PRO HB3 1 1 4 2404 1 1 16 PRO HD2 H -0.933 6.160 -3.347 1.00 . A A . 16 PRO HD2 1 1 4 2405 1 1 16 PRO HD3 H 0.157 6.481 -1.980 1.00 . A A . 16 PRO HD3 1 1 4 2406 1 1 16 PRO HG2 H -1.388 4.007 -2.646 1.00 . A A . 16 PRO HG2 1 1 4 2407 1 1 16 PRO HG3 H -1.109 4.767 -1.068 1.00 . A A . 16 PRO HG3 1 1 4 2408 1 1 16 PRO N N 0.972 5.250 -3.493 1.00 . A A . 16 PRO N 1 1 4 2409 1 1 16 PRO O O 2.085 1.875 -4.050 1.00 . A A . 16 PRO O 1 1 4 2410 1 1 17 GLU C C 0.803 2.568 -7.346 1.00 . A A . 17 GLU C 1 1 4 2411 1 1 17 GLU CA C 0.186 2.069 -6.046 1.00 . A A . 17 GLU CA 1 1 4 2412 1 1 17 GLU CB C -1.314 1.863 -6.214 1.00 . A A . 17 GLU CB 1 1 4 2413 1 1 17 GLU CD C -3.185 0.885 -7.544 1.00 . A A . 17 GLU CD 1 1 4 2414 1 1 17 GLU CG C -1.701 0.889 -7.301 1.00 . A A . 17 GLU CG 1 1 4 2415 1 1 17 GLU H H -0.136 3.851 -4.998 1.00 . A A . 17 GLU H 1 1 4 2416 1 1 17 GLU HA H 0.644 1.135 -5.761 1.00 . A A . 17 GLU HA 1 1 4 2417 1 1 17 GLU HB2 H -1.718 1.497 -5.282 1.00 . A A . 17 GLU HB2 1 1 4 2418 1 1 17 GLU HB3 H -1.770 2.817 -6.437 1.00 . A A . 17 GLU HB3 1 1 4 2419 1 1 17 GLU HG2 H -1.199 1.167 -8.215 1.00 . A A . 17 GLU HG2 1 1 4 2420 1 1 17 GLU HG3 H -1.395 -0.103 -7.006 1.00 . A A . 17 GLU HG3 1 1 4 2421 1 1 17 GLU N N 0.412 3.030 -4.998 1.00 . A A . 17 GLU N 1 1 4 2422 1 1 17 GLU O O 1.163 1.783 -8.229 1.00 . A A . 17 GLU O 1 1 4 2423 1 1 17 GLU OE1 O -3.634 1.556 -8.497 1.00 . A A . 17 GLU OE1 1 1 4 2424 1 1 17 GLU OE2 O -3.918 0.220 -6.779 1.00 . A A . 17 GLU OE2 1 1 4 2425 1 1 18 ARG C C 2.730 5.267 -8.347 1.00 . A A . 18 ARG C 1 1 4 2426 1 1 18 ARG CA C 1.468 4.495 -8.648 1.00 . A A . 18 ARG CA 1 1 4 2427 1 1 18 ARG CB C 0.414 5.376 -9.349 1.00 . A A . 18 ARG CB 1 1 4 2428 1 1 18 ARG CD C -1.844 4.363 -8.858 1.00 . A A . 18 ARG CD 1 1 4 2429 1 1 18 ARG CG C -0.756 4.578 -9.892 1.00 . A A . 18 ARG CG 1 1 4 2430 1 1 18 ARG CZ C -4.078 5.348 -8.506 1.00 . A A . 18 ARG CZ 1 1 4 2431 1 1 18 ARG H H 0.711 4.443 -6.679 1.00 . A A . 18 ARG H 1 1 4 2432 1 1 18 ARG HA H 1.735 3.690 -9.316 1.00 . A A . 18 ARG HA 1 1 4 2433 1 1 18 ARG HB2 H 0.032 6.101 -8.648 1.00 . A A . 18 ARG HB2 1 1 4 2434 1 1 18 ARG HB3 H 0.882 5.894 -10.173 1.00 . A A . 18 ARG HB3 1 1 4 2435 1 1 18 ARG HD2 H -2.386 3.462 -9.098 1.00 . A A . 18 ARG HD2 1 1 4 2436 1 1 18 ARG HD3 H -1.368 4.250 -7.893 1.00 . A A . 18 ARG HD3 1 1 4 2437 1 1 18 ARG HE H -2.414 6.377 -8.951 1.00 . A A . 18 ARG HE 1 1 4 2438 1 1 18 ARG HG2 H -1.174 5.074 -10.753 1.00 . A A . 18 ARG HG2 1 1 4 2439 1 1 18 ARG HG3 H -0.369 3.614 -10.172 1.00 . A A . 18 ARG HG3 1 1 4 2440 1 1 18 ARG HH11 H -4.041 3.308 -8.373 1.00 . A A . 18 ARG HH11 1 1 4 2441 1 1 18 ARG HH12 H -5.580 4.040 -8.089 1.00 . A A . 18 ARG HH12 1 1 4 2442 1 1 18 ARG HH21 H -4.463 7.332 -8.589 1.00 . A A . 18 ARG HH21 1 1 4 2443 1 1 18 ARG HH22 H -5.828 6.336 -8.226 1.00 . A A . 18 ARG HH22 1 1 4 2444 1 1 18 ARG N N 0.942 3.878 -7.449 1.00 . A A . 18 ARG N 1 1 4 2445 1 1 18 ARG NE N -2.779 5.478 -8.788 1.00 . A A . 18 ARG NE 1 1 4 2446 1 1 18 ARG NH1 N -4.606 4.140 -8.310 1.00 . A A . 18 ARG NH1 1 1 4 2447 1 1 18 ARG NH2 N -4.850 6.421 -8.434 1.00 . A A . 18 ARG NH2 1 1 4 2448 1 1 18 ARG O O 2.770 6.498 -8.408 1.00 . A A . 18 ARG O 1 1 4 2449 1 1 19 VAL C C 6.093 4.583 -8.658 1.00 . A A . 19 VAL C 1 1 4 2450 1 1 19 VAL CA C 5.042 5.075 -7.665 1.00 . A A . 19 VAL CA 1 1 4 2451 1 1 19 VAL CB C 5.470 4.700 -6.218 1.00 . A A . 19 VAL CB 1 1 4 2452 1 1 19 VAL CG1 C 5.221 3.224 -5.936 1.00 . A A . 19 VAL CG1 1 1 4 2453 1 1 19 VAL CG2 C 6.929 5.044 -5.978 1.00 . A A . 19 VAL CG2 1 1 4 2454 1 1 19 VAL H H 3.606 3.560 -7.902 1.00 . A A . 19 VAL H 1 1 4 2455 1 1 19 VAL HA H 4.972 6.150 -7.732 1.00 . A A . 19 VAL HA 1 1 4 2456 1 1 19 VAL HB H 4.872 5.281 -5.531 1.00 . A A . 19 VAL HB 1 1 4 2457 1 1 19 VAL HG11 H 5.783 2.625 -6.635 1.00 . A A . 19 VAL HG11 1 1 4 2458 1 1 19 VAL HG12 H 4.167 3.014 -6.046 1.00 . A A . 19 VAL HG12 1 1 4 2459 1 1 19 VAL HG13 H 5.533 2.994 -4.929 1.00 . A A . 19 VAL HG13 1 1 4 2460 1 1 19 VAL HG21 H 7.543 4.541 -6.711 1.00 . A A . 19 VAL HG21 1 1 4 2461 1 1 19 VAL HG22 H 7.213 4.717 -4.989 1.00 . A A . 19 VAL HG22 1 1 4 2462 1 1 19 VAL HG23 H 7.068 6.112 -6.060 1.00 . A A . 19 VAL HG23 1 1 4 2463 1 1 19 VAL N N 3.744 4.525 -7.979 1.00 . A A . 19 VAL N 1 1 4 2464 1 1 19 VAL O O 6.169 3.389 -8.963 1.00 . A A . 19 VAL O 1 1 4 2465 1 1 20 PHE C C 9.152 4.723 -9.282 1.00 . A A . 20 PHE C 1 1 4 2466 1 1 20 PHE CA C 7.945 5.175 -10.085 1.00 . A A . 20 PHE CA 1 1 4 2467 1 1 20 PHE CB C 8.320 6.397 -10.907 1.00 . A A . 20 PHE CB 1 1 4 2468 1 1 20 PHE CD1 C 7.647 6.331 -13.287 1.00 . A A . 20 PHE CD1 1 1 4 2469 1 1 20 PHE CD2 C 9.820 5.557 -12.725 1.00 . A A . 20 PHE CD2 1 1 4 2470 1 1 20 PHE CE1 C 7.884 6.051 -14.616 1.00 . A A . 20 PHE CE1 1 1 4 2471 1 1 20 PHE CE2 C 10.070 5.273 -14.051 1.00 . A A . 20 PHE CE2 1 1 4 2472 1 1 20 PHE CG C 8.603 6.089 -12.334 1.00 . A A . 20 PHE CG 1 1 4 2473 1 1 20 PHE CZ C 9.098 5.520 -14.999 1.00 . A A . 20 PHE CZ 1 1 4 2474 1 1 20 PHE H H 6.720 6.453 -8.963 1.00 . A A . 20 PHE H 1 1 4 2475 1 1 20 PHE HA H 7.619 4.383 -10.740 1.00 . A A . 20 PHE HA 1 1 4 2476 1 1 20 PHE HB2 H 7.509 7.109 -10.877 1.00 . A A . 20 PHE HB2 1 1 4 2477 1 1 20 PHE HB3 H 9.204 6.848 -10.482 1.00 . A A . 20 PHE HB3 1 1 4 2478 1 1 20 PHE HD1 H 6.700 6.748 -12.971 1.00 . A A . 20 PHE HD1 1 1 4 2479 1 1 20 PHE HD2 H 10.578 5.363 -11.979 1.00 . A A . 20 PHE HD2 1 1 4 2480 1 1 20 PHE HE1 H 7.121 6.247 -15.352 1.00 . A A . 20 PHE HE1 1 1 4 2481 1 1 20 PHE HE2 H 11.021 4.856 -14.346 1.00 . A A . 20 PHE HE2 1 1 4 2482 1 1 20 PHE HZ H 9.288 5.300 -16.039 1.00 . A A . 20 PHE HZ 1 1 4 2483 1 1 20 PHE N N 6.872 5.509 -9.183 1.00 . A A . 20 PHE N 1 1 4 2484 1 1 20 PHE O O 9.615 5.440 -8.406 1.00 . A A . 20 PHE O 1 1 4 2485 1 1 21 ASN C C 12.068 3.256 -9.674 1.00 . A A . 21 ASN C 1 1 4 2486 1 1 21 ASN CA C 10.812 3.040 -8.853 1.00 . A A . 21 ASN CA 1 1 4 2487 1 1 21 ASN CB C 10.654 1.552 -8.500 1.00 . A A . 21 ASN CB 1 1 4 2488 1 1 21 ASN CG C 10.549 0.652 -9.722 1.00 . A A . 21 ASN CG 1 1 4 2489 1 1 21 ASN H H 9.236 2.997 -10.264 1.00 . A A . 21 ASN H 1 1 4 2490 1 1 21 ASN HA H 10.903 3.606 -7.938 1.00 . A A . 21 ASN HA 1 1 4 2491 1 1 21 ASN HB2 H 11.507 1.236 -7.920 1.00 . A A . 21 ASN HB2 1 1 4 2492 1 1 21 ASN HB3 H 9.760 1.427 -7.906 1.00 . A A . 21 ASN HB3 1 1 4 2493 1 1 21 ASN HD21 H 12.517 0.382 -9.731 1.00 . A A . 21 ASN HD21 1 1 4 2494 1 1 21 ASN HD22 H 11.636 -0.430 -10.978 1.00 . A A . 21 ASN HD22 1 1 4 2495 1 1 21 ASN N N 9.649 3.543 -9.563 1.00 . A A . 21 ASN N 1 1 4 2496 1 1 21 ASN ND2 N 11.679 0.151 -10.189 1.00 . A A . 21 ASN ND2 1 1 4 2497 1 1 21 ASN O O 12.069 3.063 -10.893 1.00 . A A . 21 ASN O 1 1 4 2498 1 1 21 ASN OD1 O 9.455 0.408 -10.234 1.00 . A A . 21 ASN OD1 1 1 4 2499 1 1 22 HIS C C 15.526 3.893 -8.656 1.00 . A A . 22 HIS C 1 1 4 2500 1 1 22 HIS CA C 14.398 3.899 -9.675 1.00 . A A . 22 HIS CA 1 1 4 2501 1 1 22 HIS CB C 14.379 5.229 -10.457 1.00 . A A . 22 HIS CB 1 1 4 2502 1 1 22 HIS CD2 C 16.785 6.192 -10.717 1.00 . A A . 22 HIS CD2 1 1 4 2503 1 1 22 HIS CE1 C 17.113 5.670 -12.818 1.00 . A A . 22 HIS CE1 1 1 4 2504 1 1 22 HIS CG C 15.669 5.558 -11.158 1.00 . A A . 22 HIS CG 1 1 4 2505 1 1 22 HIS H H 13.048 3.858 -8.049 1.00 . A A . 22 HIS H 1 1 4 2506 1 1 22 HIS HA H 14.546 3.087 -10.368 1.00 . A A . 22 HIS HA 1 1 4 2507 1 1 22 HIS HB2 H 13.605 5.182 -11.208 1.00 . A A . 22 HIS HB2 1 1 4 2508 1 1 22 HIS HB3 H 14.154 6.035 -9.775 1.00 . A A . 22 HIS HB3 1 1 4 2509 1 1 22 HIS HD2 H 16.950 6.582 -9.723 1.00 . A A . 22 HIS HD2 1 1 4 2510 1 1 22 HIS HE1 H 17.567 5.564 -13.792 1.00 . A A . 22 HIS HE1 1 1 4 2511 1 1 22 HIS HE2 H 18.487 6.782 -11.788 1.00 . A A . 22 HIS HE2 1 1 4 2512 1 1 22 HIS N N 13.125 3.679 -9.014 1.00 . A A . 22 HIS N 1 1 4 2513 1 1 22 HIS ND1 N 15.909 5.244 -12.478 1.00 . A A . 22 HIS ND1 1 1 4 2514 1 1 22 HIS NE2 N 17.663 6.247 -11.769 1.00 . A A . 22 HIS NE2 1 1 4 2515 1 1 22 HIS O O 15.478 4.625 -7.673 1.00 . A A . 22 HIS O 1 1 4 2516 1 1 23 ASP C C 17.297 2.479 -6.600 1.00 . A A . 23 ASP C 1 1 4 2517 1 1 23 ASP CA C 17.708 2.938 -8.010 1.00 . A A . 23 ASP CA 1 1 4 2518 1 1 23 ASP CB C 18.449 4.299 -7.958 1.00 . A A . 23 ASP CB 1 1 4 2519 1 1 23 ASP CG C 19.818 4.225 -7.303 1.00 . A A . 23 ASP CG 1 1 4 2520 1 1 23 ASP H H 16.473 2.449 -9.674 1.00 . A A . 23 ASP H 1 1 4 2521 1 1 23 ASP HA H 18.368 2.195 -8.433 1.00 . A A . 23 ASP HA 1 1 4 2522 1 1 23 ASP HB2 H 18.580 4.664 -8.966 1.00 . A A . 23 ASP HB2 1 1 4 2523 1 1 23 ASP HB3 H 17.843 5.004 -7.408 1.00 . A A . 23 ASP HB3 1 1 4 2524 1 1 23 ASP N N 16.527 3.038 -8.889 1.00 . A A . 23 ASP N 1 1 4 2525 1 1 23 ASP O O 18.018 2.676 -5.627 1.00 . A A . 23 ASP O 1 1 4 2526 1 1 23 ASP OD1 O 20.769 3.735 -7.950 1.00 . A A . 23 ASP OD1 1 1 4 2527 1 1 23 ASP OD2 O 19.961 4.678 -6.150 1.00 . A A . 23 ASP OD2 1 1 4 2528 1 1 24 GLY C C 14.882 2.484 -4.486 1.00 . A A . 24 GLY C 1 1 4 2529 1 1 24 GLY CA C 15.632 1.395 -5.226 1.00 . A A . 24 GLY CA 1 1 4 2530 1 1 24 GLY H H 15.604 1.695 -7.321 1.00 . A A . 24 GLY H 1 1 4 2531 1 1 24 GLY HA2 H 14.970 0.556 -5.386 1.00 . A A . 24 GLY HA2 1 1 4 2532 1 1 24 GLY HA3 H 16.467 1.073 -4.621 1.00 . A A . 24 GLY HA3 1 1 4 2533 1 1 24 GLY N N 16.131 1.854 -6.508 1.00 . A A . 24 GLY N 1 1 4 2534 1 1 24 GLY O O 14.394 2.277 -3.371 1.00 . A A . 24 GLY O 1 1 4 2535 1 1 25 GLU C C 12.727 4.930 -5.138 1.00 . A A . 25 GLU C 1 1 4 2536 1 1 25 GLU CA C 14.106 4.769 -4.508 1.00 . A A . 25 GLU CA 1 1 4 2537 1 1 25 GLU CB C 14.935 6.049 -4.682 1.00 . A A . 25 GLU CB 1 1 4 2538 1 1 25 GLU CD C 14.206 6.968 -2.453 1.00 . A A . 25 GLU CD 1 1 4 2539 1 1 25 GLU CG C 14.407 7.252 -3.922 1.00 . A A . 25 GLU CG 1 1 4 2540 1 1 25 GLU H H 15.197 3.756 -5.990 1.00 . A A . 25 GLU H 1 1 4 2541 1 1 25 GLU HA H 13.987 4.568 -3.454 1.00 . A A . 25 GLU HA 1 1 4 2542 1 1 25 GLU HB2 H 15.945 5.861 -4.355 1.00 . A A . 25 GLU HB2 1 1 4 2543 1 1 25 GLU HB3 H 14.945 6.298 -5.731 1.00 . A A . 25 GLU HB3 1 1 4 2544 1 1 25 GLU HG2 H 15.111 8.064 -4.021 1.00 . A A . 25 GLU HG2 1 1 4 2545 1 1 25 GLU HG3 H 13.459 7.543 -4.351 1.00 . A A . 25 GLU HG3 1 1 4 2546 1 1 25 GLU N N 14.793 3.647 -5.101 1.00 . A A . 25 GLU N 1 1 4 2547 1 1 25 GLU O O 12.470 4.431 -6.242 1.00 . A A . 25 GLU O 1 1 4 2548 1 1 25 GLU OE1 O 15.135 7.218 -1.657 1.00 . A A . 25 GLU OE1 1 1 4 2549 1 1 25 GLU OE2 O 13.119 6.487 -2.086 1.00 . A A . 25 GLU OE2 1 1 4 2550 1 1 26 ALA C C 10.372 7.249 -5.448 1.00 . A A . 26 ALA C 1 1 4 2551 1 1 26 ALA CA C 10.502 5.847 -4.884 1.00 . A A . 26 ALA CA 1 1 4 2552 1 1 26 ALA CB C 9.539 5.655 -3.728 1.00 . A A . 26 ALA CB 1 1 4 2553 1 1 26 ALA H H 12.155 6.012 -3.583 1.00 . A A . 26 ALA H 1 1 4 2554 1 1 26 ALA HA H 10.267 5.125 -5.654 1.00 . A A . 26 ALA HA 1 1 4 2555 1 1 26 ALA HB1 H 9.586 4.632 -3.385 1.00 . A A . 26 ALA HB1 1 1 4 2556 1 1 26 ALA HB2 H 8.535 5.884 -4.051 1.00 . A A . 26 ALA HB2 1 1 4 2557 1 1 26 ALA HB3 H 9.814 6.317 -2.919 1.00 . A A . 26 ALA HB3 1 1 4 2558 1 1 26 ALA N N 11.857 5.618 -4.437 1.00 . A A . 26 ALA N 1 1 4 2559 1 1 26 ALA O O 10.941 8.181 -4.914 1.00 . A A . 26 ALA O 1 1 4 2560 1 1 27 TYR C C 8.012 8.877 -7.571 1.00 . A A . 27 TYR C 1 1 4 2561 1 1 27 TYR CA C 9.458 8.687 -7.165 1.00 . A A . 27 TYR CA 1 1 4 2562 1 1 27 TYR CB C 10.347 8.815 -8.407 1.00 . A A . 27 TYR CB 1 1 4 2563 1 1 27 TYR CD1 C 12.483 7.500 -8.098 1.00 . A A . 27 TYR CD1 1 1 4 2564 1 1 27 TYR CD2 C 12.597 9.872 -7.961 1.00 . A A . 27 TYR CD2 1 1 4 2565 1 1 27 TYR CE1 C 13.842 7.419 -7.881 1.00 . A A . 27 TYR CE1 1 1 4 2566 1 1 27 TYR CE2 C 13.958 9.797 -7.743 1.00 . A A . 27 TYR CE2 1 1 4 2567 1 1 27 TYR CG C 11.836 8.727 -8.142 1.00 . A A . 27 TYR CG 1 1 4 2568 1 1 27 TYR CZ C 14.575 8.566 -7.706 1.00 . A A . 27 TYR CZ 1 1 4 2569 1 1 27 TYR H H 9.203 6.600 -6.926 1.00 . A A . 27 TYR H 1 1 4 2570 1 1 27 TYR HA H 9.732 9.454 -6.459 1.00 . A A . 27 TYR HA 1 1 4 2571 1 1 27 TYR HB2 H 10.095 8.024 -9.095 1.00 . A A . 27 TYR HB2 1 1 4 2572 1 1 27 TYR HB3 H 10.149 9.766 -8.879 1.00 . A A . 27 TYR HB3 1 1 4 2573 1 1 27 TYR HD1 H 11.907 6.598 -8.236 1.00 . A A . 27 TYR HD1 1 1 4 2574 1 1 27 TYR HD2 H 12.109 10.835 -7.990 1.00 . A A . 27 TYR HD2 1 1 4 2575 1 1 27 TYR HE1 H 14.326 6.455 -7.852 1.00 . A A . 27 TYR HE1 1 1 4 2576 1 1 27 TYR HE2 H 14.532 10.702 -7.612 1.00 . A A . 27 TYR HE2 1 1 4 2577 1 1 27 TYR HH H 16.189 9.063 -6.771 1.00 . A A . 27 TYR HH 1 1 4 2578 1 1 27 TYR N N 9.640 7.390 -6.530 1.00 . A A . 27 TYR N 1 1 4 2579 1 1 27 TYR O O 7.264 7.907 -7.702 1.00 . A A . 27 TYR O 1 1 4 2580 1 1 27 TYR OH O 15.932 8.481 -7.497 1.00 . A A . 27 TYR OH 1 1 4 2581 1 1 28 CYS C C 6.050 10.034 -9.645 1.00 . A A . 28 CYS C 1 1 4 2582 1 1 28 CYS CA C 6.260 10.427 -8.192 1.00 . A A . 28 CYS CA 1 1 4 2583 1 1 28 CYS CB C 5.990 11.915 -8.029 1.00 . A A . 28 CYS CB 1 1 4 2584 1 1 28 CYS H H 8.258 10.858 -7.642 1.00 . A A . 28 CYS H 1 1 4 2585 1 1 28 CYS HA H 5.578 9.870 -7.567 1.00 . A A . 28 CYS HA 1 1 4 2586 1 1 28 CYS HB2 H 4.969 12.124 -8.313 1.00 . A A . 28 CYS HB2 1 1 4 2587 1 1 28 CYS HB3 H 6.133 12.183 -6.994 1.00 . A A . 28 CYS HB3 1 1 4 2588 1 1 28 CYS N N 7.620 10.120 -7.777 1.00 . A A . 28 CYS N 1 1 4 2589 1 1 28 CYS O O 5.030 9.447 -10.004 1.00 . A A . 28 CYS O 1 1 4 2590 1 1 28 CYS SG S 7.072 12.967 -9.033 1.00 . A A . 28 CYS SG 1 1 4 2591 1 1 29 SER C C 8.378 9.944 -12.463 1.00 . A A . 29 SER C 1 1 4 2592 1 1 29 SER CA C 6.970 10.082 -11.887 1.00 . A A . 29 SER CA 1 1 4 2593 1 1 29 SER CB C 6.196 11.190 -12.618 1.00 . A A . 29 SER CB 1 1 4 2594 1 1 29 SER H H 7.821 10.817 -10.113 1.00 . A A . 29 SER H 1 1 4 2595 1 1 29 SER HA H 6.447 9.146 -12.018 1.00 . A A . 29 SER HA 1 1 4 2596 1 1 29 SER HB2 H 6.661 12.144 -12.417 1.00 . A A . 29 SER HB2 1 1 4 2597 1 1 29 SER HB3 H 6.215 10.999 -13.681 1.00 . A A . 29 SER HB3 1 1 4 2598 1 1 29 SER HG H 4.690 10.519 -11.559 1.00 . A A . 29 SER HG 1 1 4 2599 1 1 29 SER N N 7.029 10.361 -10.474 1.00 . A A . 29 SER N 1 1 4 2600 1 1 29 SER O O 9.372 10.054 -11.737 1.00 . A A . 29 SER O 1 1 4 2601 1 1 29 SER OG O 4.845 11.243 -12.185 1.00 . A A . 29 SER OG 1 1 4 2602 1 1 30 GLN C C 10.631 10.731 -14.421 1.00 . A A . 30 GLN C 1 1 4 2603 1 1 30 GLN CA C 9.710 9.507 -14.469 1.00 . A A . 30 GLN CA 1 1 4 2604 1 1 30 GLN CB C 9.448 9.096 -15.929 1.00 . A A . 30 GLN CB 1 1 4 2605 1 1 30 GLN CD C 7.435 10.604 -16.391 1.00 . A A . 30 GLN CD 1 1 4 2606 1 1 30 GLN CG C 8.839 10.189 -16.809 1.00 . A A . 30 GLN CG 1 1 4 2607 1 1 30 GLN H H 7.615 9.688 -14.287 1.00 . A A . 30 GLN H 1 1 4 2608 1 1 30 GLN HA H 10.214 8.691 -13.981 1.00 . A A . 30 GLN HA 1 1 4 2609 1 1 30 GLN HB2 H 10.386 8.797 -16.374 1.00 . A A . 30 GLN HB2 1 1 4 2610 1 1 30 GLN HB3 H 8.778 8.249 -15.933 1.00 . A A . 30 GLN HB3 1 1 4 2611 1 1 30 GLN HE21 H 7.764 12.452 -17.046 1.00 . A A . 30 GLN HE21 1 1 4 2612 1 1 30 GLN HE22 H 6.194 12.148 -16.374 1.00 . A A . 30 GLN HE22 1 1 4 2613 1 1 30 GLN HG2 H 9.477 11.056 -16.753 1.00 . A A . 30 GLN HG2 1 1 4 2614 1 1 30 GLN HG3 H 8.808 9.829 -17.826 1.00 . A A . 30 GLN HG3 1 1 4 2615 1 1 30 GLN N N 8.449 9.721 -13.765 1.00 . A A . 30 GLN N 1 1 4 2616 1 1 30 GLN NE2 N 7.097 11.855 -16.622 1.00 . A A . 30 GLN NE2 1 1 4 2617 1 1 30 GLN O O 11.846 10.589 -14.478 1.00 . A A . 30 GLN O 1 1 4 2618 1 1 30 GLN OE1 O 6.669 9.804 -15.848 1.00 . A A . 30 GLN OE1 1 1 4 2619 1 1 31 ALA C C 11.894 13.146 -13.200 1.00 . A A . 31 ALA C 1 1 4 2620 1 1 31 ALA CA C 10.825 13.165 -14.282 1.00 . A A . 31 ALA CA 1 1 4 2621 1 1 31 ALA CB C 9.901 14.360 -14.092 1.00 . A A . 31 ALA CB 1 1 4 2622 1 1 31 ALA H H 9.071 11.972 -14.222 1.00 . A A . 31 ALA H 1 1 4 2623 1 1 31 ALA HA H 11.318 13.267 -15.236 1.00 . A A . 31 ALA HA 1 1 4 2624 1 1 31 ALA HB1 H 9.406 14.285 -13.135 1.00 . A A . 31 ALA HB1 1 1 4 2625 1 1 31 ALA HB2 H 9.163 14.374 -14.881 1.00 . A A . 31 ALA HB2 1 1 4 2626 1 1 31 ALA HB3 H 10.480 15.271 -14.128 1.00 . A A . 31 ALA HB3 1 1 4 2627 1 1 31 ALA N N 10.047 11.923 -14.298 1.00 . A A . 31 ALA N 1 1 4 2628 1 1 31 ALA O O 13.088 13.236 -13.494 1.00 . A A . 31 ALA O 1 1 4 2629 1 1 32 CYS C C 13.181 11.697 -10.785 1.00 . A A . 32 CYS C 1 1 4 2630 1 1 32 CYS CA C 12.380 12.990 -10.837 1.00 . A A . 32 CYS CA 1 1 4 2631 1 1 32 CYS CB C 11.593 13.174 -9.550 1.00 . A A . 32 CYS CB 1 1 4 2632 1 1 32 CYS H H 10.508 12.918 -11.793 1.00 . A A . 32 CYS H 1 1 4 2633 1 1 32 CYS HA H 13.060 13.822 -10.949 1.00 . A A . 32 CYS HA 1 1 4 2634 1 1 32 CYS HB2 H 10.909 12.344 -9.434 1.00 . A A . 32 CYS HB2 1 1 4 2635 1 1 32 CYS HB3 H 12.277 13.191 -8.718 1.00 . A A . 32 CYS HB3 1 1 4 2636 1 1 32 CYS N N 11.468 13.002 -11.967 1.00 . A A . 32 CYS N 1 1 4 2637 1 1 32 CYS O O 14.322 11.680 -10.323 1.00 . A A . 32 CYS O 1 1 4 2638 1 1 32 CYS SG S 10.617 14.691 -9.503 1.00 . A A . 32 CYS SG 1 1 4 2639 1 1 33 ALA C C 14.433 9.250 -12.158 1.00 . A A . 33 ALA C 1 1 4 2640 1 1 33 ALA CA C 13.204 9.301 -11.267 1.00 . A A . 33 ALA CA 1 1 4 2641 1 1 33 ALA CB C 12.200 8.242 -11.700 1.00 . A A . 33 ALA CB 1 1 4 2642 1 1 33 ALA H H 11.700 10.738 -11.692 1.00 . A A . 33 ALA H 1 1 4 2643 1 1 33 ALA HA H 13.492 9.093 -10.244 1.00 . A A . 33 ALA HA 1 1 4 2644 1 1 33 ALA HB1 H 11.921 8.413 -12.729 1.00 . A A . 33 ALA HB1 1 1 4 2645 1 1 33 ALA HB2 H 11.323 8.300 -11.073 1.00 . A A . 33 ALA HB2 1 1 4 2646 1 1 33 ALA HB3 H 12.647 7.263 -11.606 1.00 . A A . 33 ALA HB3 1 1 4 2647 1 1 33 ALA N N 12.583 10.627 -11.289 1.00 . A A . 33 ALA N 1 1 4 2648 1 1 33 ALA O O 15.481 8.757 -11.761 1.00 . A A . 33 ALA O 1 1 4 2649 1 1 34 GLU C C 16.350 10.935 -14.056 1.00 . A A . 34 GLU C 1 1 4 2650 1 1 34 GLU CA C 15.379 9.795 -14.335 1.00 . A A . 34 GLU CA 1 1 4 2651 1 1 34 GLU CB C 14.813 9.925 -15.752 1.00 . A A . 34 GLU CB 1 1 4 2652 1 1 34 GLU CD C 15.042 7.552 -16.569 1.00 . A A . 34 GLU CD 1 1 4 2653 1 1 34 GLU CG C 14.091 8.684 -16.248 1.00 . A A . 34 GLU CG 1 1 4 2654 1 1 34 GLU H H 13.428 10.177 -13.591 1.00 . A A . 34 GLU H 1 1 4 2655 1 1 34 GLU HA H 15.910 8.858 -14.257 1.00 . A A . 34 GLU HA 1 1 4 2656 1 1 34 GLU HB2 H 14.117 10.750 -15.773 1.00 . A A . 34 GLU HB2 1 1 4 2657 1 1 34 GLU HB3 H 15.626 10.137 -16.431 1.00 . A A . 34 GLU HB3 1 1 4 2658 1 1 34 GLU HG2 H 13.406 8.350 -15.483 1.00 . A A . 34 GLU HG2 1 1 4 2659 1 1 34 GLU HG3 H 13.536 8.935 -17.141 1.00 . A A . 34 GLU HG3 1 1 4 2660 1 1 34 GLU N N 14.293 9.779 -13.357 1.00 . A A . 34 GLU N 1 1 4 2661 1 1 34 GLU O O 17.289 11.163 -14.822 1.00 . A A . 34 GLU O 1 1 4 2662 1 1 34 GLU OE1 O 15.528 6.889 -15.630 1.00 . A A . 34 GLU OE1 1 1 4 2663 1 1 34 GLU OE2 O 15.314 7.318 -17.770 1.00 . A A . 34 GLU OE2 1 1 4 2664 1 1 35 GLN C C 16.835 13.940 -13.507 1.00 . A A . 35 GLN C 1 1 4 2665 1 1 35 GLN CA C 16.937 12.778 -12.527 1.00 . A A . 35 GLN CA 1 1 4 2666 1 1 35 GLN CB C 18.396 12.350 -12.317 1.00 . A A . 35 GLN CB 1 1 4 2667 1 1 35 GLN CD C 20.025 10.989 -10.937 1.00 . A A . 35 GLN CD 1 1 4 2668 1 1 35 GLN CG C 18.574 11.344 -11.187 1.00 . A A . 35 GLN CG 1 1 4 2669 1 1 35 GLN H H 15.331 11.403 -12.403 1.00 . A A . 35 GLN H 1 1 4 2670 1 1 35 GLN HA H 16.539 13.114 -11.581 1.00 . A A . 35 GLN HA 1 1 4 2671 1 1 35 GLN HB2 H 18.764 11.904 -13.230 1.00 . A A . 35 GLN HB2 1 1 4 2672 1 1 35 GLN HB3 H 18.988 13.225 -12.090 1.00 . A A . 35 GLN HB3 1 1 4 2673 1 1 35 GLN HE21 H 20.188 12.474 -9.641 1.00 . A A . 35 GLN HE21 1 1 4 2674 1 1 35 GLN HE22 H 21.614 11.534 -9.886 1.00 . A A . 35 GLN HE22 1 1 4 2675 1 1 35 GLN HG2 H 18.164 11.765 -10.281 1.00 . A A . 35 GLN HG2 1 1 4 2676 1 1 35 GLN HG3 H 18.035 10.443 -11.439 1.00 . A A . 35 GLN HG3 1 1 4 2677 1 1 35 GLN N N 16.105 11.649 -12.953 1.00 . A A . 35 GLN N 1 1 4 2678 1 1 35 GLN NE2 N 20.673 11.740 -10.070 1.00 . A A . 35 GLN NE2 1 1 4 2679 1 1 35 GLN O O 17.717 14.790 -13.574 1.00 . A A . 35 GLN O 1 1 4 2680 1 1 35 GLN OE1 O 20.556 10.042 -11.516 1.00 . A A . 35 GLN OE1 1 1 4 2681 1 1 36 HIS C C 16.526 15.191 -16.254 1.00 . A A . 36 HIS C 1 1 4 2682 1 1 36 HIS CA C 15.413 15.039 -15.208 1.00 . A A . 36 HIS CA 1 1 4 2683 1 1 36 HIS CB C 15.175 16.394 -14.502 1.00 . A A . 36 HIS CB 1 1 4 2684 1 1 36 HIS CD2 C 14.317 15.811 -12.125 1.00 . A A . 36 HIS CD2 1 1 4 2685 1 1 36 HIS CE1 C 12.337 16.717 -12.253 1.00 . A A . 36 HIS CE1 1 1 4 2686 1 1 36 HIS CG C 14.198 16.342 -13.362 1.00 . A A . 36 HIS CG 1 1 4 2687 1 1 36 HIS H H 15.058 13.260 -14.106 1.00 . A A . 36 HIS H 1 1 4 2688 1 1 36 HIS HA H 14.505 14.757 -15.718 1.00 . A A . 36 HIS HA 1 1 4 2689 1 1 36 HIS HB2 H 16.113 16.754 -14.109 1.00 . A A . 36 HIS HB2 1 1 4 2690 1 1 36 HIS HB3 H 14.803 17.103 -15.226 1.00 . A A . 36 HIS HB3 1 1 4 2691 1 1 36 HIS HD1 H 12.528 17.360 -14.179 1.00 . A A . 36 HIS HD1 1 1 4 2692 1 1 36 HIS HD2 H 15.152 15.241 -11.748 1.00 . A A . 36 HIS HD2 1 1 4 2693 1 1 36 HIS HE1 H 11.333 17.027 -11.999 1.00 . A A . 36 HIS HE1 1 1 4 2694 1 1 36 HIS N N 15.717 13.978 -14.235 1.00 . A A . 36 HIS N 1 1 4 2695 1 1 36 HIS ND1 N 12.938 16.901 -13.409 1.00 . A A . 36 HIS ND1 1 1 4 2696 1 1 36 HIS NE2 N 13.158 16.063 -11.465 1.00 . A A . 36 HIS NE2 1 1 4 2697 1 1 36 HIS O O 17.271 16.170 -16.232 1.00 . A A . 36 HIS O 1 1 4 2698 1 1 37 PRO C C 17.473 15.453 -19.173 1.00 . A A . 37 PRO C 1 1 4 2699 1 1 37 PRO CA C 17.680 14.269 -18.228 1.00 . A A . 37 PRO CA 1 1 4 2700 1 1 37 PRO CB C 17.505 12.939 -18.974 1.00 . A A . 37 PRO CB 1 1 4 2701 1 1 37 PRO CD C 15.828 13.006 -17.272 1.00 . A A . 37 PRO CD 1 1 4 2702 1 1 37 PRO CG C 16.121 12.493 -18.651 1.00 . A A . 37 PRO CG 1 1 4 2703 1 1 37 PRO HA H 18.673 14.323 -17.803 1.00 . A A . 37 PRO HA 1 1 4 2704 1 1 37 PRO HB2 H 17.631 13.102 -20.033 1.00 . A A . 37 PRO HB2 1 1 4 2705 1 1 37 PRO HB3 H 18.239 12.227 -18.625 1.00 . A A . 37 PRO HB3 1 1 4 2706 1 1 37 PRO HD2 H 14.780 13.243 -17.169 1.00 . A A . 37 PRO HD2 1 1 4 2707 1 1 37 PRO HD3 H 16.127 12.284 -16.528 1.00 . A A . 37 PRO HD3 1 1 4 2708 1 1 37 PRO HG2 H 15.427 12.915 -19.363 1.00 . A A . 37 PRO HG2 1 1 4 2709 1 1 37 PRO HG3 H 16.069 11.414 -18.669 1.00 . A A . 37 PRO HG3 1 1 4 2710 1 1 37 PRO N N 16.654 14.221 -17.181 1.00 . A A . 37 PRO N 1 1 4 2711 1 1 37 PRO O O 18.409 16.188 -19.478 1.00 . A A . 37 PRO O 1 1 4 2712 1 1 38 ASN C C 15.483 17.954 -19.672 1.00 . A A . 38 ASN C 1 1 4 2713 1 1 38 ASN CA C 15.900 16.747 -20.501 1.00 . A A . 38 ASN CA 1 1 4 2714 1 1 38 ASN CB C 14.787 16.349 -21.469 1.00 . A A . 38 ASN CB 1 1 4 2715 1 1 38 ASN CG C 14.488 17.441 -22.463 1.00 . A A . 38 ASN CG 1 1 4 2716 1 1 38 ASN H H 15.536 15.006 -19.355 1.00 . A A . 38 ASN H 1 1 4 2717 1 1 38 ASN HA H 16.777 17.012 -21.077 1.00 . A A . 38 ASN HA 1 1 4 2718 1 1 38 ASN HB2 H 15.085 15.464 -22.013 1.00 . A A . 38 ASN HB2 1 1 4 2719 1 1 38 ASN HB3 H 13.887 16.139 -20.912 1.00 . A A . 38 ASN HB3 1 1 4 2720 1 1 38 ASN HD21 H 16.041 16.890 -23.554 1.00 . A A . 38 ASN HD21 1 1 4 2721 1 1 38 ASN HD22 H 15.150 18.241 -24.136 1.00 . A A . 38 ASN HD22 1 1 4 2722 1 1 38 ASN N N 16.239 15.636 -19.623 1.00 . A A . 38 ASN N 1 1 4 2723 1 1 38 ASN ND2 N 15.302 17.529 -23.489 1.00 . A A . 38 ASN ND2 1 1 4 2724 1 1 38 ASN O O 15.529 19.092 -20.137 1.00 . A A . 38 ASN O 1 1 4 2725 1 1 38 ASN OD1 O 13.543 18.214 -22.295 1.00 . A A . 38 ASN OD1 1 1 4 2726 1 1 39 GLY C C 13.213 18.921 -17.384 1.00 . A A . 39 GLY C 1 1 4 2727 1 1 39 GLY CA C 14.713 18.770 -17.538 1.00 . A A . 39 GLY CA 1 1 4 2728 1 1 39 GLY H H 15.065 16.766 -18.128 1.00 . A A . 39 GLY H 1 1 4 2729 1 1 39 GLY HA2 H 15.144 18.582 -16.567 1.00 . A A . 39 GLY HA2 1 1 4 2730 1 1 39 GLY HA3 H 15.117 19.695 -17.922 1.00 . A A . 39 GLY HA3 1 1 4 2731 1 1 39 GLY N N 15.091 17.695 -18.433 1.00 . A A . 39 GLY N 1 1 4 2732 1 1 39 GLY O O 12.740 19.960 -16.918 1.00 . A A . 39 GLY O 1 1 4 2733 1 1 40 GLU C C 10.567 18.131 -16.199 1.00 . A A . 40 GLU C 1 1 4 2734 1 1 40 GLU CA C 11.000 17.934 -17.650 1.00 . A A . 40 GLU CA 1 1 4 2735 1 1 40 GLU CB C 10.355 16.663 -18.219 1.00 . A A . 40 GLU CB 1 1 4 2736 1 1 40 GLU CD C 9.878 14.206 -17.942 1.00 . A A . 40 GLU CD 1 1 4 2737 1 1 40 GLU CG C 10.642 15.401 -17.420 1.00 . A A . 40 GLU CG 1 1 4 2738 1 1 40 GLU H H 12.889 17.074 -18.098 1.00 . A A . 40 GLU H 1 1 4 2739 1 1 40 GLU HA H 10.665 18.784 -18.225 1.00 . A A . 40 GLU HA 1 1 4 2740 1 1 40 GLU HB2 H 9.284 16.800 -18.246 1.00 . A A . 40 GLU HB2 1 1 4 2741 1 1 40 GLU HB3 H 10.714 16.513 -19.226 1.00 . A A . 40 GLU HB3 1 1 4 2742 1 1 40 GLU HG2 H 11.697 15.187 -17.463 1.00 . A A . 40 GLU HG2 1 1 4 2743 1 1 40 GLU HG3 H 10.353 15.572 -16.393 1.00 . A A . 40 GLU HG3 1 1 4 2744 1 1 40 GLU N N 12.459 17.884 -17.753 1.00 . A A . 40 GLU N 1 1 4 2745 1 1 40 GLU O O 11.197 17.601 -15.279 1.00 . A A . 40 GLU O 1 1 4 2746 1 1 40 GLU OE1 O 8.819 13.879 -17.377 1.00 . A A . 40 GLU OE1 1 1 4 2747 1 1 40 GLU OE2 O 10.326 13.600 -18.935 1.00 . A A . 40 GLU OE2 1 1 4 2748 1 1 41 PRO C C 8.091 18.001 -14.164 1.00 . A A . 41 PRO C 1 1 4 2749 1 1 41 PRO CA C 8.988 19.147 -14.637 1.00 . A A . 41 PRO CA 1 1 4 2750 1 1 41 PRO CB C 8.173 20.424 -14.812 1.00 . A A . 41 PRO CB 1 1 4 2751 1 1 41 PRO CD C 8.740 19.638 -17.005 1.00 . A A . 41 PRO CD 1 1 4 2752 1 1 41 PRO CG C 7.672 20.350 -16.214 1.00 . A A . 41 PRO CG 1 1 4 2753 1 1 41 PRO HA H 9.780 19.311 -13.924 1.00 . A A . 41 PRO HA 1 1 4 2754 1 1 41 PRO HB2 H 7.362 20.438 -14.098 1.00 . A A . 41 PRO HB2 1 1 4 2755 1 1 41 PRO HB3 H 8.807 21.285 -14.666 1.00 . A A . 41 PRO HB3 1 1 4 2756 1 1 41 PRO HD2 H 8.295 18.953 -17.710 1.00 . A A . 41 PRO HD2 1 1 4 2757 1 1 41 PRO HD3 H 9.368 20.353 -17.517 1.00 . A A . 41 PRO HD3 1 1 4 2758 1 1 41 PRO HG2 H 6.749 19.789 -16.243 1.00 . A A . 41 PRO HG2 1 1 4 2759 1 1 41 PRO HG3 H 7.517 21.346 -16.601 1.00 . A A . 41 PRO HG3 1 1 4 2760 1 1 41 PRO N N 9.510 18.908 -15.973 1.00 . A A . 41 PRO N 1 1 4 2761 1 1 41 PRO O O 7.448 17.320 -14.976 1.00 . A A . 41 PRO O 1 1 4 2762 1 1 42 CYS C C 5.872 17.337 -11.905 1.00 . A A . 42 CYS C 1 1 4 2763 1 1 42 CYS CA C 7.236 16.748 -12.284 1.00 . A A . 42 CYS CA 1 1 4 2764 1 1 42 CYS CB C 7.937 16.165 -11.055 1.00 . A A . 42 CYS CB 1 1 4 2765 1 1 42 CYS H H 8.614 18.331 -12.272 1.00 . A A . 42 CYS H 1 1 4 2766 1 1 42 CYS HA H 7.096 15.970 -13.020 1.00 . A A . 42 CYS HA 1 1 4 2767 1 1 42 CYS HB2 H 7.346 15.363 -10.647 1.00 . A A . 42 CYS HB2 1 1 4 2768 1 1 42 CYS HB3 H 8.900 15.776 -11.357 1.00 . A A . 42 CYS HB3 1 1 4 2769 1 1 42 CYS N N 8.062 17.782 -12.869 1.00 . A A . 42 CYS N 1 1 4 2770 1 1 42 CYS O O 5.754 18.549 -11.701 1.00 . A A . 42 CYS O 1 1 4 2771 1 1 42 CYS SG S 8.224 17.360 -9.744 1.00 . A A . 42 CYS SG 1 1 4 2772 1 1 43 PRO C C 3.259 17.344 -10.018 1.00 . A A . 43 PRO C 1 1 4 2773 1 1 43 PRO CA C 3.454 16.957 -11.498 1.00 . A A . 43 PRO CA 1 1 4 2774 1 1 43 PRO CB C 2.597 15.734 -11.839 1.00 . A A . 43 PRO CB 1 1 4 2775 1 1 43 PRO CD C 4.871 15.037 -12.048 1.00 . A A . 43 PRO CD 1 1 4 2776 1 1 43 PRO CG C 3.505 14.574 -11.624 1.00 . A A . 43 PRO CG 1 1 4 2777 1 1 43 PRO HA H 3.160 17.786 -12.123 1.00 . A A . 43 PRO HA 1 1 4 2778 1 1 43 PRO HB2 H 1.741 15.696 -11.181 1.00 . A A . 43 PRO HB2 1 1 4 2779 1 1 43 PRO HB3 H 2.270 15.793 -12.866 1.00 . A A . 43 PRO HB3 1 1 4 2780 1 1 43 PRO HD2 H 5.635 14.571 -11.443 1.00 . A A . 43 PRO HD2 1 1 4 2781 1 1 43 PRO HD3 H 5.034 14.820 -13.093 1.00 . A A . 43 PRO HD3 1 1 4 2782 1 1 43 PRO HG2 H 3.509 14.300 -10.579 1.00 . A A . 43 PRO HG2 1 1 4 2783 1 1 43 PRO HG3 H 3.187 13.740 -12.232 1.00 . A A . 43 PRO HG3 1 1 4 2784 1 1 43 PRO N N 4.822 16.498 -11.818 1.00 . A A . 43 PRO N 1 1 4 2785 1 1 43 PRO O O 2.160 17.207 -9.473 1.00 . A A . 43 PRO O 1 1 4 2786 1 1 44 ALA C C 3.799 19.701 -7.868 1.00 . A A . 44 ALA C 1 1 4 2787 1 1 44 ALA CA C 4.229 18.244 -7.990 1.00 . A A . 44 ALA CA 1 1 4 2788 1 1 44 ALA CB C 5.563 18.037 -7.301 1.00 . A A . 44 ALA CB 1 1 4 2789 1 1 44 ALA H H 5.154 17.942 -9.867 1.00 . A A . 44 ALA H 1 1 4 2790 1 1 44 ALA HA H 3.496 17.615 -7.506 1.00 . A A . 44 ALA HA 1 1 4 2791 1 1 44 ALA HB1 H 5.448 18.191 -6.238 1.00 . A A . 44 ALA HB1 1 1 4 2792 1 1 44 ALA HB2 H 6.280 18.745 -7.687 1.00 . A A . 44 ALA HB2 1 1 4 2793 1 1 44 ALA HB3 H 5.916 17.035 -7.487 1.00 . A A . 44 ALA HB3 1 1 4 2794 1 1 44 ALA N N 4.306 17.839 -9.383 1.00 . A A . 44 ALA N 1 1 4 2795 1 1 44 ALA O O 4.375 20.578 -8.515 1.00 . A A . 44 ALA O 1 1 4 2796 1 1 45 PRO C C 3.375 22.290 -6.314 1.00 . A A . 45 PRO C 1 1 4 2797 1 1 45 PRO CA C 2.281 21.348 -6.834 1.00 . A A . 45 PRO CA 1 1 4 2798 1 1 45 PRO CB C 1.173 21.176 -5.777 1.00 . A A . 45 PRO CB 1 1 4 2799 1 1 45 PRO CD C 1.993 18.997 -6.286 1.00 . A A . 45 PRO CD 1 1 4 2800 1 1 45 PRO CG C 1.399 19.823 -5.191 1.00 . A A . 45 PRO CG 1 1 4 2801 1 1 45 PRO HA H 1.858 21.761 -7.738 1.00 . A A . 45 PRO HA 1 1 4 2802 1 1 45 PRO HB2 H 1.265 21.951 -5.029 1.00 . A A . 45 PRO HB2 1 1 4 2803 1 1 45 PRO HB3 H 0.206 21.243 -6.252 1.00 . A A . 45 PRO HB3 1 1 4 2804 1 1 45 PRO HD2 H 2.629 18.228 -5.876 1.00 . A A . 45 PRO HD2 1 1 4 2805 1 1 45 PRO HD3 H 1.217 18.562 -6.898 1.00 . A A . 45 PRO HD3 1 1 4 2806 1 1 45 PRO HG2 H 2.087 19.892 -4.361 1.00 . A A . 45 PRO HG2 1 1 4 2807 1 1 45 PRO HG3 H 0.460 19.398 -4.866 1.00 . A A . 45 PRO HG3 1 1 4 2808 1 1 45 PRO N N 2.772 19.982 -7.050 1.00 . A A . 45 PRO N 1 1 4 2809 1 1 45 PRO O O 3.566 23.388 -6.840 1.00 . A A . 45 PRO O 1 1 4 2810 1 1 46 ASP C C 6.533 22.287 -5.254 1.00 . A A . 46 ASP C 1 1 4 2811 1 1 46 ASP CA C 5.161 22.656 -4.694 1.00 . A A . 46 ASP CA 1 1 4 2812 1 1 46 ASP CB C 5.146 22.497 -3.167 1.00 . A A . 46 ASP CB 1 1 4 2813 1 1 46 ASP CG C 5.519 21.101 -2.704 1.00 . A A . 46 ASP CG 1 1 4 2814 1 1 46 ASP H H 3.945 20.940 -4.949 1.00 . A A . 46 ASP H 1 1 4 2815 1 1 46 ASP HA H 4.957 23.689 -4.938 1.00 . A A . 46 ASP HA 1 1 4 2816 1 1 46 ASP HB2 H 5.849 23.192 -2.734 1.00 . A A . 46 ASP HB2 1 1 4 2817 1 1 46 ASP HB3 H 4.156 22.725 -2.802 1.00 . A A . 46 ASP HB3 1 1 4 2818 1 1 46 ASP N N 4.107 21.843 -5.303 1.00 . A A . 46 ASP N 1 1 4 2819 1 1 46 ASP O O 7.559 22.496 -4.599 1.00 . A A . 46 ASP O 1 1 4 2820 1 1 46 ASP OD1 O 6.526 20.962 -1.981 1.00 . A A . 46 ASP OD1 1 1 4 2821 1 1 46 ASP OD2 O 4.798 20.140 -3.053 1.00 . A A . 46 ASP OD2 1 1 4 2822 1 1 47 CYS C C 8.882 22.387 -7.089 1.00 . A A . 47 CYS C 1 1 4 2823 1 1 47 CYS CA C 7.754 21.358 -7.194 1.00 . A A . 47 CYS CA 1 1 4 2824 1 1 47 CYS CB C 7.432 21.120 -8.669 1.00 . A A . 47 CYS CB 1 1 4 2825 1 1 47 CYS H H 5.676 21.680 -6.948 1.00 . A A . 47 CYS H 1 1 4 2826 1 1 47 CYS HA H 8.087 20.427 -6.762 1.00 . A A . 47 CYS HA 1 1 4 2827 1 1 47 CYS HB2 H 6.816 20.240 -8.764 1.00 . A A . 47 CYS HB2 1 1 4 2828 1 1 47 CYS HB3 H 6.886 21.972 -9.048 1.00 . A A . 47 CYS HB3 1 1 4 2829 1 1 47 CYS N N 6.535 21.780 -6.486 1.00 . A A . 47 CYS N 1 1 4 2830 1 1 47 CYS O O 8.646 23.600 -7.172 1.00 . A A . 47 CYS O 1 1 4 2831 1 1 47 CYS SG S 8.877 20.885 -9.723 1.00 . A A . 47 CYS SG 1 1 4 2832 1 1 48 HIS C C 12.556 21.947 -7.068 1.00 . A A . 48 HIS C 1 1 4 2833 1 1 48 HIS CA C 11.278 22.759 -6.848 1.00 . A A . 48 HIS CA 1 1 4 2834 1 1 48 HIS CB C 11.348 23.518 -5.513 1.00 . A A . 48 HIS CB 1 1 4 2835 1 1 48 HIS CD2 C 12.346 25.773 -6.305 1.00 . A A . 48 HIS CD2 1 1 4 2836 1 1 48 HIS CE1 C 14.065 25.868 -4.964 1.00 . A A . 48 HIS CE1 1 1 4 2837 1 1 48 HIS CG C 12.319 24.665 -5.537 1.00 . A A . 48 HIS CG 1 1 4 2838 1 1 48 HIS H H 10.218 20.921 -6.820 1.00 . A A . 48 HIS H 1 1 4 2839 1 1 48 HIS HA H 11.192 23.476 -7.650 1.00 . A A . 48 HIS HA 1 1 4 2840 1 1 48 HIS HB2 H 10.372 23.911 -5.275 1.00 . A A . 48 HIS HB2 1 1 4 2841 1 1 48 HIS HB3 H 11.656 22.836 -4.734 1.00 . A A . 48 HIS HB3 1 1 4 2842 1 1 48 HIS HD1 H 13.678 24.095 -4.029 1.00 . A A . 48 HIS HD1 1 1 4 2843 1 1 48 HIS HD2 H 11.633 26.037 -7.075 1.00 . A A . 48 HIS HD2 1 1 4 2844 1 1 48 HIS HE1 H 14.957 26.209 -4.462 1.00 . A A . 48 HIS HE1 1 1 4 2845 1 1 48 HIS HE2 H 13.852 27.211 -6.477 1.00 . A A . 48 HIS HE2 1 1 4 2846 1 1 48 HIS N N 10.106 21.898 -6.909 1.00 . A A . 48 HIS N 1 1 4 2847 1 1 48 HIS ND1 N 13.412 24.755 -4.706 1.00 . A A . 48 HIS ND1 1 1 4 2848 1 1 48 HIS NE2 N 13.441 26.503 -5.931 1.00 . A A . 48 HIS NE2 1 1 4 2849 1 1 48 HIS O O 13.461 21.950 -6.236 1.00 . A A . 48 HIS O 1 1 4 2850 1 1 49 CYS C C 14.922 21.333 -9.004 1.00 . A A . 49 CYS C 1 1 4 2851 1 1 49 CYS CA C 13.773 20.442 -8.532 1.00 . A A . 49 CYS CA 1 1 4 2852 1 1 49 CYS CB C 13.401 19.446 -9.626 1.00 . A A . 49 CYS CB 1 1 4 2853 1 1 49 CYS H H 11.848 21.269 -8.801 1.00 . A A . 49 CYS H 1 1 4 2854 1 1 49 CYS HA H 14.087 19.900 -7.652 1.00 . A A . 49 CYS HA 1 1 4 2855 1 1 49 CYS HB2 H 13.263 19.978 -10.556 1.00 . A A . 49 CYS HB2 1 1 4 2856 1 1 49 CYS HB3 H 14.201 18.730 -9.739 1.00 . A A . 49 CYS HB3 1 1 4 2857 1 1 49 CYS N N 12.612 21.250 -8.186 1.00 . A A . 49 CYS N 1 1 4 2858 1 1 49 CYS O O 14.868 21.910 -10.098 1.00 . A A . 49 CYS O 1 1 4 2859 1 1 49 CYS SG S 11.882 18.529 -9.289 1.00 . A A . 49 CYS SG 1 1 4 2860 1 1 50 GLU C C 18.139 21.504 -9.274 1.00 . A A . 50 GLU C 1 1 4 2861 1 1 50 GLU CA C 17.091 22.288 -8.488 1.00 . A A . 50 GLU CA 1 1 4 2862 1 1 50 GLU CB C 17.700 22.868 -7.209 1.00 . A A . 50 GLU CB 1 1 4 2863 1 1 50 GLU CD C 19.550 24.215 -6.164 1.00 . A A . 50 GLU CD 1 1 4 2864 1 1 50 GLU CG C 18.891 23.777 -7.449 1.00 . A A . 50 GLU CG 1 1 4 2865 1 1 50 GLU H H 15.941 20.961 -7.326 1.00 . A A . 50 GLU H 1 1 4 2866 1 1 50 GLU HA H 16.739 23.102 -9.104 1.00 . A A . 50 GLU HA 1 1 4 2867 1 1 50 GLU HB2 H 16.943 23.437 -6.690 1.00 . A A . 50 GLU HB2 1 1 4 2868 1 1 50 GLU HB3 H 18.019 22.052 -6.577 1.00 . A A . 50 GLU HB3 1 1 4 2869 1 1 50 GLU HG2 H 19.618 23.248 -8.047 1.00 . A A . 50 GLU HG2 1 1 4 2870 1 1 50 GLU HG3 H 18.556 24.654 -7.984 1.00 . A A . 50 GLU HG3 1 1 4 2871 1 1 50 GLU N N 15.947 21.454 -8.174 1.00 . A A . 50 GLU N 1 1 4 2872 1 1 50 GLU O O 18.409 21.815 -10.436 1.00 . A A . 50 GLU O 1 1 4 2873 1 1 50 GLU OE1 O 19.161 25.261 -5.616 1.00 . A A . 50 GLU OE1 1 1 4 2874 1 1 50 GLU OE2 O 20.469 23.516 -5.693 1.00 . A A . 50 GLU OE2 1 1 4 2875 1 1 51 ARG C C 19.111 18.600 -10.171 1.00 . A A . 51 ARG C 1 1 4 2876 1 1 51 ARG CA C 19.744 19.701 -9.334 1.00 . A A . 51 ARG CA 1 1 4 2877 1 1 51 ARG CB C 20.795 19.115 -8.361 1.00 . A A . 51 ARG CB 1 1 4 2878 1 1 51 ARG CD C 20.110 18.464 -6.027 1.00 . A A . 51 ARG CD 1 1 4 2879 1 1 51 ARG CG C 20.295 17.991 -7.457 1.00 . A A . 51 ARG CG 1 1 4 2880 1 1 51 ARG CZ C 21.355 20.114 -4.663 1.00 . A A . 51 ARG CZ 1 1 4 2881 1 1 51 ARG H H 18.458 20.262 -7.727 1.00 . A A . 51 ARG H 1 1 4 2882 1 1 51 ARG HA H 20.244 20.378 -10.010 1.00 . A A . 51 ARG HA 1 1 4 2883 1 1 51 ARG HB2 H 21.619 18.728 -8.942 1.00 . A A . 51 ARG HB2 1 1 4 2884 1 1 51 ARG HB3 H 21.163 19.914 -7.735 1.00 . A A . 51 ARG HB3 1 1 4 2885 1 1 51 ARG HD2 H 19.326 19.206 -6.008 1.00 . A A . 51 ARG HD2 1 1 4 2886 1 1 51 ARG HD3 H 19.819 17.621 -5.417 1.00 . A A . 51 ARG HD3 1 1 4 2887 1 1 51 ARG HE H 22.179 18.625 -5.724 1.00 . A A . 51 ARG HE 1 1 4 2888 1 1 51 ARG HG2 H 19.343 17.642 -7.830 1.00 . A A . 51 ARG HG2 1 1 4 2889 1 1 51 ARG HG3 H 21.010 17.181 -7.472 1.00 . A A . 51 ARG HG3 1 1 4 2890 1 1 51 ARG HH11 H 19.331 20.389 -4.642 1.00 . A A . 51 ARG HH11 1 1 4 2891 1 1 51 ARG HH12 H 20.245 21.517 -3.704 1.00 . A A . 51 ARG HH12 1 1 4 2892 1 1 51 ARG HH21 H 23.376 20.122 -4.477 1.00 . A A . 51 ARG HH21 1 1 4 2893 1 1 51 ARG HH22 H 22.553 21.365 -3.596 1.00 . A A . 51 ARG HH22 1 1 4 2894 1 1 51 ARG N N 18.726 20.487 -8.652 1.00 . A A . 51 ARG N 1 1 4 2895 1 1 51 ARG NE N 21.328 19.052 -5.474 1.00 . A A . 51 ARG NE 1 1 4 2896 1 1 51 ARG NH1 N 20.228 20.718 -4.308 1.00 . A A . 51 ARG NH1 1 1 4 2897 1 1 51 ARG NH2 N 22.518 20.573 -4.210 1.00 . A A . 51 ARG NH2 1 1 4 2898 1 1 51 ARG O O 18.128 17.976 -9.765 1.00 . A A . 51 ARG O 1 1 4 2899 1 1 52 SER C C 20.096 16.150 -12.256 1.00 . A A . 52 SER C 1 1 4 2900 1 1 52 SER CA C 19.167 17.361 -12.244 1.00 . A A . 52 SER CA 1 1 4 2901 1 1 52 SER CB C 19.019 17.939 -13.646 1.00 . A A . 52 SER CB 1 1 4 2902 1 1 52 SER H H 20.448 18.909 -11.611 1.00 . A A . 52 SER H 1 1 4 2903 1 1 52 SER HA H 18.195 17.050 -11.888 1.00 . A A . 52 SER HA 1 1 4 2904 1 1 52 SER HB2 H 19.995 18.182 -14.039 1.00 . A A . 52 SER HB2 1 1 4 2905 1 1 52 SER HB3 H 18.540 17.213 -14.288 1.00 . A A . 52 SER HB3 1 1 4 2906 1 1 52 SER HG H 18.063 19.359 -12.697 1.00 . A A . 52 SER HG 1 1 4 2907 1 1 52 SER N N 19.665 18.377 -11.342 1.00 . A A . 52 SER N 1 1 4 2908 1 1 52 SER O O 21.267 16.304 -12.715 1.00 . A A . 52 SER O 1 1 4 2909 1 1 52 SER OG O 18.227 19.120 -13.618 1.00 . A A . 52 SER OG 1 1 4 2910 2 2 1 ZN ZN ZN 12.448 16.184 -9.616 1.00 . B A . 101 ZN ZN 1 1 4 2911 3 2 1 ZN ZN ZN 9.651 18.872 -8.817 1.00 . C A . 102 ZN ZN 1 1 4 2912 4 2 1 ZN ZN ZN 8.899 13.873 -7.955 1.00 . D A . 103 ZN ZN 1 1 5 2913 1 1 1 ASN C C 5.377 5.132 5.956 1.00 . A A . 1 ASN C 1 1 5 2914 1 1 1 ASN CA C 6.035 3.903 6.550 1.00 . A A . 1 ASN CA 1 1 5 2915 1 1 1 ASN CB C 5.953 2.757 5.538 1.00 . A A . 1 ASN CB 1 1 5 2916 1 1 1 ASN CG C 6.833 1.587 5.901 1.00 . A A . 1 ASN CG 1 1 5 2917 1 1 1 ASN HA H 7.073 4.126 6.744 1.00 . A A . 1 ASN HA 1 1 5 2918 1 1 1 ASN HB2 H 4.933 2.408 5.482 1.00 . A A . 1 ASN HB2 1 1 5 2919 1 1 1 ASN HB3 H 6.254 3.124 4.569 1.00 . A A . 1 ASN HB3 1 1 5 2920 1 1 1 ASN HD21 H 5.555 0.337 5.048 1.00 . A A . 1 ASN HD21 1 1 5 2921 1 1 1 ASN HD22 H 6.954 -0.386 5.761 1.00 . A A . 1 ASN HD22 1 1 5 2922 1 1 1 ASN N N 5.398 3.514 7.837 1.00 . A A . 1 ASN N 1 1 5 2923 1 1 1 ASN ND2 N 6.407 0.396 5.533 1.00 . A A . 1 ASN ND2 1 1 5 2924 1 1 1 ASN O O 4.161 5.334 6.093 1.00 . A A . 1 ASN O 1 1 5 2925 1 1 1 ASN OD1 O 7.893 1.753 6.504 1.00 . A A . 1 ASN OD1 1 1 5 2926 1 1 2 GLU C C 6.212 7.165 3.208 1.00 . A A . 2 GLU C 1 1 5 2927 1 1 2 GLU CA C 5.677 7.133 4.634 1.00 . A A . 2 GLU CA 1 1 5 2928 1 1 2 GLU CB C 6.064 8.397 5.405 1.00 . A A . 2 GLU CB 1 1 5 2929 1 1 2 GLU CD C 3.864 9.471 4.814 1.00 . A A . 2 GLU CD 1 1 5 2930 1 1 2 GLU CG C 5.360 9.651 4.914 1.00 . A A . 2 GLU CG 1 1 5 2931 1 1 2 GLU H H 7.137 5.754 5.254 1.00 . A A . 2 GLU H 1 1 5 2932 1 1 2 GLU HA H 4.599 7.056 4.596 1.00 . A A . 2 GLU HA 1 1 5 2933 1 1 2 GLU HB2 H 5.819 8.256 6.447 1.00 . A A . 2 GLU HB2 1 1 5 2934 1 1 2 GLU HB3 H 7.130 8.547 5.311 1.00 . A A . 2 GLU HB3 1 1 5 2935 1 1 2 GLU HG2 H 5.565 10.459 5.602 1.00 . A A . 2 GLU HG2 1 1 5 2936 1 1 2 GLU HG3 H 5.744 9.907 3.937 1.00 . A A . 2 GLU HG3 1 1 5 2937 1 1 2 GLU N N 6.175 5.953 5.300 1.00 . A A . 2 GLU N 1 1 5 2938 1 1 2 GLU O O 7.323 6.694 2.945 1.00 . A A . 2 GLU O 1 1 5 2939 1 1 2 GLU OE1 O 3.173 9.556 5.858 1.00 . A A . 2 GLU OE1 1 1 5 2940 1 1 2 GLU OE2 O 3.369 9.231 3.691 1.00 . A A . 2 GLU OE2 1 1 5 2941 1 1 3 LEU C C 5.994 9.104 0.341 1.00 . A A . 3 LEU C 1 1 5 2942 1 1 3 LEU CA C 5.797 7.691 0.892 1.00 . A A . 3 LEU CA 1 1 5 2943 1 1 3 LEU CB C 4.704 6.964 0.098 1.00 . A A . 3 LEU CB 1 1 5 2944 1 1 3 LEU CD1 C 6.137 5.345 -1.165 1.00 . A A . 3 LEU CD1 1 1 5 2945 1 1 3 LEU CD2 C 3.877 5.954 -2.040 1.00 . A A . 3 LEU CD2 1 1 5 2946 1 1 3 LEU CG C 5.102 6.451 -1.286 1.00 . A A . 3 LEU CG 1 1 5 2947 1 1 3 LEU H H 4.598 8.149 2.573 1.00 . A A . 3 LEU H 1 1 5 2948 1 1 3 LEU HA H 6.720 7.142 0.791 1.00 . A A . 3 LEU HA 1 1 5 2949 1 1 3 LEU HB2 H 4.371 6.120 0.683 1.00 . A A . 3 LEU HB2 1 1 5 2950 1 1 3 LEU HB3 H 3.872 7.641 -0.022 1.00 . A A . 3 LEU HB3 1 1 5 2951 1 1 3 LEU HD11 H 6.382 4.974 -2.149 1.00 . A A . 3 LEU HD11 1 1 5 2952 1 1 3 LEU HD12 H 5.737 4.541 -0.566 1.00 . A A . 3 LEU HD12 1 1 5 2953 1 1 3 LEU HD13 H 7.030 5.734 -0.696 1.00 . A A . 3 LEU HD13 1 1 5 2954 1 1 3 LEU HD21 H 4.177 5.589 -3.011 1.00 . A A . 3 LEU HD21 1 1 5 2955 1 1 3 LEU HD22 H 3.175 6.765 -2.162 1.00 . A A . 3 LEU HD22 1 1 5 2956 1 1 3 LEU HD23 H 3.411 5.154 -1.483 1.00 . A A . 3 LEU HD23 1 1 5 2957 1 1 3 LEU HG H 5.542 7.260 -1.852 1.00 . A A . 3 LEU HG 1 1 5 2958 1 1 3 LEU N N 5.434 7.711 2.297 1.00 . A A . 3 LEU N 1 1 5 2959 1 1 3 LEU O O 5.064 9.908 0.328 1.00 . A A . 3 LEU O 1 1 5 2960 1 1 4 ARG C C 8.433 10.468 -1.910 1.00 . A A . 4 ARG C 1 1 5 2961 1 1 4 ARG CA C 7.523 10.685 -0.716 1.00 . A A . 4 ARG CA 1 1 5 2962 1 1 4 ARG CB C 8.173 11.670 0.274 1.00 . A A . 4 ARG CB 1 1 5 2963 1 1 4 ARG CD C 9.303 10.392 2.123 1.00 . A A . 4 ARG CD 1 1 5 2964 1 1 4 ARG CG C 9.503 11.212 0.861 1.00 . A A . 4 ARG CG 1 1 5 2965 1 1 4 ARG CZ C 8.582 10.846 4.450 1.00 . A A . 4 ARG CZ 1 1 5 2966 1 1 4 ARG H H 7.920 8.725 -0.015 1.00 . A A . 4 ARG H 1 1 5 2967 1 1 4 ARG HA H 6.594 11.105 -1.073 1.00 . A A . 4 ARG HA 1 1 5 2968 1 1 4 ARG HB2 H 8.341 12.607 -0.234 1.00 . A A . 4 ARG HB2 1 1 5 2969 1 1 4 ARG HB3 H 7.485 11.838 1.089 1.00 . A A . 4 ARG HB3 1 1 5 2970 1 1 4 ARG HD2 H 8.729 9.511 1.881 1.00 . A A . 4 ARG HD2 1 1 5 2971 1 1 4 ARG HD3 H 10.271 10.101 2.503 1.00 . A A . 4 ARG HD3 1 1 5 2972 1 1 4 ARG HE H 8.103 11.954 2.855 1.00 . A A . 4 ARG HE 1 1 5 2973 1 1 4 ARG HG2 H 10.020 10.608 0.130 1.00 . A A . 4 ARG HG2 1 1 5 2974 1 1 4 ARG HG3 H 10.097 12.082 1.096 1.00 . A A . 4 ARG HG3 1 1 5 2975 1 1 4 ARG HH11 H 9.745 9.189 4.262 1.00 . A A . 4 ARG HH11 1 1 5 2976 1 1 4 ARG HH12 H 9.218 9.546 5.872 1.00 . A A . 4 ARG HH12 1 1 5 2977 1 1 4 ARG HH21 H 7.409 12.415 4.977 1.00 . A A . 4 ARG HH21 1 1 5 2978 1 1 4 ARG HH22 H 7.882 11.378 6.278 1.00 . A A . 4 ARG HH22 1 1 5 2979 1 1 4 ARG N N 7.209 9.397 -0.098 1.00 . A A . 4 ARG N 1 1 5 2980 1 1 4 ARG NE N 8.598 11.156 3.154 1.00 . A A . 4 ARG NE 1 1 5 2981 1 1 4 ARG NH1 N 9.232 9.777 4.896 1.00 . A A . 4 ARG NH1 1 1 5 2982 1 1 4 ARG NH2 N 7.907 11.605 5.300 1.00 . A A . 4 ARG NH2 1 1 5 2983 1 1 4 ARG O O 8.930 9.363 -2.114 1.00 . A A . 4 ARG O 1 1 5 2984 1 1 5 CYS C C 10.952 11.268 -3.495 1.00 . A A . 5 CYS C 1 1 5 2985 1 1 5 CYS CA C 9.481 11.391 -3.883 1.00 . A A . 5 CYS CA 1 1 5 2986 1 1 5 CYS CB C 9.269 12.583 -4.819 1.00 . A A . 5 CYS CB 1 1 5 2987 1 1 5 CYS H H 8.231 12.368 -2.495 1.00 . A A . 5 CYS H 1 1 5 2988 1 1 5 CYS HA H 9.189 10.488 -4.398 1.00 . A A . 5 CYS HA 1 1 5 2989 1 1 5 CYS HB2 H 8.209 12.752 -4.939 1.00 . A A . 5 CYS HB2 1 1 5 2990 1 1 5 CYS HB3 H 9.720 13.460 -4.381 1.00 . A A . 5 CYS HB3 1 1 5 2991 1 1 5 CYS N N 8.645 11.507 -2.704 1.00 . A A . 5 CYS N 1 1 5 2992 1 1 5 CYS O O 11.395 11.830 -2.481 1.00 . A A . 5 CYS O 1 1 5 2993 1 1 5 CYS SG S 9.978 12.361 -6.470 1.00 . A A . 5 CYS SG 1 1 5 2994 1 1 6 GLY C C 13.923 11.536 -4.276 1.00 . A A . 6 GLY C 1 1 5 2995 1 1 6 GLY CA C 13.104 10.313 -4.050 1.00 . A A . 6 GLY CA 1 1 5 2996 1 1 6 GLY H H 11.277 10.116 -5.089 1.00 . A A . 6 GLY H 1 1 5 2997 1 1 6 GLY HA2 H 13.247 9.988 -3.032 1.00 . A A . 6 GLY HA2 1 1 5 2998 1 1 6 GLY HA3 H 13.450 9.545 -4.722 1.00 . A A . 6 GLY HA3 1 1 5 2999 1 1 6 GLY N N 11.698 10.532 -4.303 1.00 . A A . 6 GLY N 1 1 5 3000 1 1 6 GLY O O 15.040 11.639 -3.777 1.00 . A A . 6 GLY O 1 1 5 3001 1 1 7 CYS C C 14.288 14.470 -4.030 1.00 . A A . 7 CYS C 1 1 5 3002 1 1 7 CYS CA C 14.036 13.706 -5.331 1.00 . A A . 7 CYS CA 1 1 5 3003 1 1 7 CYS CB C 13.175 14.538 -6.275 1.00 . A A . 7 CYS CB 1 1 5 3004 1 1 7 CYS H H 12.494 12.277 -5.425 1.00 . A A . 7 CYS H 1 1 5 3005 1 1 7 CYS HA H 14.979 13.487 -5.808 1.00 . A A . 7 CYS HA 1 1 5 3006 1 1 7 CYS HB2 H 12.515 13.886 -6.824 1.00 . A A . 7 CYS HB2 1 1 5 3007 1 1 7 CYS HB3 H 12.583 15.228 -5.691 1.00 . A A . 7 CYS HB3 1 1 5 3008 1 1 7 CYS N N 13.377 12.455 -5.040 1.00 . A A . 7 CYS N 1 1 5 3009 1 1 7 CYS O O 13.354 14.930 -3.380 1.00 . A A . 7 CYS O 1 1 5 3010 1 1 7 CYS SG S 14.121 15.500 -7.469 1.00 . A A . 7 CYS SG 1 1 5 3011 1 1 8 PRO C C 15.769 16.773 -2.426 1.00 . A A . 8 PRO C 1 1 5 3012 1 1 8 PRO CA C 15.926 15.255 -2.371 1.00 . A A . 8 PRO CA 1 1 5 3013 1 1 8 PRO CB C 17.396 14.875 -2.192 1.00 . A A . 8 PRO CB 1 1 5 3014 1 1 8 PRO CD C 16.740 14.094 -4.356 1.00 . A A . 8 PRO CD 1 1 5 3015 1 1 8 PRO CG C 17.899 14.647 -3.574 1.00 . A A . 8 PRO CG 1 1 5 3016 1 1 8 PRO HA H 15.351 14.868 -1.543 1.00 . A A . 8 PRO HA 1 1 5 3017 1 1 8 PRO HB2 H 17.923 15.684 -1.706 1.00 . A A . 8 PRO HB2 1 1 5 3018 1 1 8 PRO HB3 H 17.471 13.979 -1.594 1.00 . A A . 8 PRO HB3 1 1 5 3019 1 1 8 PRO HD2 H 16.755 14.468 -5.369 1.00 . A A . 8 PRO HD2 1 1 5 3020 1 1 8 PRO HD3 H 16.755 13.011 -4.349 1.00 . A A . 8 PRO HD3 1 1 5 3021 1 1 8 PRO HG2 H 18.228 15.583 -4.003 1.00 . A A . 8 PRO HG2 1 1 5 3022 1 1 8 PRO HG3 H 18.712 13.937 -3.557 1.00 . A A . 8 PRO HG3 1 1 5 3023 1 1 8 PRO N N 15.558 14.597 -3.626 1.00 . A A . 8 PRO N 1 1 5 3024 1 1 8 PRO O O 15.876 17.451 -1.402 1.00 . A A . 8 PRO O 1 1 5 3025 1 1 9 ASP C C 13.923 19.132 -4.049 1.00 . A A . 9 ASP C 1 1 5 3026 1 1 9 ASP CA C 15.375 18.742 -3.775 1.00 . A A . 9 ASP CA 1 1 5 3027 1 1 9 ASP CB C 16.287 19.238 -4.908 1.00 . A A . 9 ASP CB 1 1 5 3028 1 1 9 ASP CG C 16.423 20.751 -4.933 1.00 . A A . 9 ASP CG 1 1 5 3029 1 1 9 ASP H H 15.412 16.713 -4.387 1.00 . A A . 9 ASP H 1 1 5 3030 1 1 9 ASP HA H 15.688 19.206 -2.853 1.00 . A A . 9 ASP HA 1 1 5 3031 1 1 9 ASP HB2 H 17.271 18.810 -4.784 1.00 . A A . 9 ASP HB2 1 1 5 3032 1 1 9 ASP HB3 H 15.878 18.915 -5.854 1.00 . A A . 9 ASP HB3 1 1 5 3033 1 1 9 ASP N N 15.513 17.303 -3.609 1.00 . A A . 9 ASP N 1 1 5 3034 1 1 9 ASP O O 13.610 20.309 -4.233 1.00 . A A . 9 ASP O 1 1 5 3035 1 1 9 ASP OD1 O 16.756 21.336 -3.877 1.00 . A A . 9 ASP OD1 1 1 5 3036 1 1 9 ASP OD2 O 16.224 21.356 -6.002 1.00 . A A . 9 ASP OD2 1 1 5 3037 1 1 10 CYS C C 10.717 17.575 -3.457 1.00 . A A . 10 CYS C 1 1 5 3038 1 1 10 CYS CA C 11.638 18.422 -4.336 1.00 . A A . 10 CYS CA 1 1 5 3039 1 1 10 CYS CB C 11.353 18.150 -5.819 1.00 . A A . 10 CYS CB 1 1 5 3040 1 1 10 CYS H H 13.308 17.236 -3.840 1.00 . A A . 10 CYS H 1 1 5 3041 1 1 10 CYS HA H 11.451 19.466 -4.134 1.00 . A A . 10 CYS HA 1 1 5 3042 1 1 10 CYS HB2 H 12.128 18.606 -6.415 1.00 . A A . 10 CYS HB2 1 1 5 3043 1 1 10 CYS HB3 H 11.361 17.082 -5.986 1.00 . A A . 10 CYS HB3 1 1 5 3044 1 1 10 CYS N N 13.033 18.155 -4.045 1.00 . A A . 10 CYS N 1 1 5 3045 1 1 10 CYS O O 11.096 16.501 -2.990 1.00 . A A . 10 CYS O 1 1 5 3046 1 1 10 CYS SG S 9.768 18.789 -6.408 1.00 . A A . 10 CYS SG 1 1 5 3047 1 1 11 HIS C C 7.291 17.138 -3.294 1.00 . A A . 11 HIS C 1 1 5 3048 1 1 11 HIS CA C 8.523 17.362 -2.445 1.00 . A A . 11 HIS CA 1 1 5 3049 1 1 11 HIS CB C 8.140 18.100 -1.161 1.00 . A A . 11 HIS CB 1 1 5 3050 1 1 11 HIS CD2 C 10.117 18.677 0.407 1.00 . A A . 11 HIS CD2 1 1 5 3051 1 1 11 HIS CE1 C 10.005 16.933 1.726 1.00 . A A . 11 HIS CE1 1 1 5 3052 1 1 11 HIS CG C 9.099 17.909 -0.031 1.00 . A A . 11 HIS CG 1 1 5 3053 1 1 11 HIS H H 9.305 18.971 -3.561 1.00 . A A . 11 HIS H 1 1 5 3054 1 1 11 HIS HA H 8.941 16.399 -2.186 1.00 . A A . 11 HIS HA 1 1 5 3055 1 1 11 HIS HB2 H 8.083 19.158 -1.365 1.00 . A A . 11 HIS HB2 1 1 5 3056 1 1 11 HIS HB3 H 7.171 17.753 -0.837 1.00 . A A . 11 HIS HB3 1 1 5 3057 1 1 11 HIS HD2 H 10.442 19.613 -0.024 1.00 . A A . 11 HIS HD2 1 1 5 3058 1 1 11 HIS HE1 H 10.209 16.228 2.518 1.00 . A A . 11 HIS HE1 1 1 5 3059 1 1 11 HIS HE2 H 11.233 18.495 2.167 1.00 . A A . 11 HIS HE2 1 1 5 3060 1 1 11 HIS N N 9.526 18.084 -3.206 1.00 . A A . 11 HIS N 1 1 5 3061 1 1 11 HIS ND1 N 9.053 16.820 0.816 1.00 . A A . 11 HIS ND1 1 1 5 3062 1 1 11 HIS NE2 N 10.663 18.050 1.502 1.00 . A A . 11 HIS NE2 1 1 5 3063 1 1 11 HIS O O 6.438 18.022 -3.424 1.00 . A A . 11 HIS O 1 1 5 3064 1 1 12 CYS C C 5.174 14.674 -4.024 1.00 . A A . 12 CYS C 1 1 5 3065 1 1 12 CYS CA C 6.090 15.637 -4.732 1.00 . A A . 12 CYS CA 1 1 5 3066 1 1 12 CYS CB C 6.591 14.977 -6.002 1.00 . A A . 12 CYS CB 1 1 5 3067 1 1 12 CYS H H 7.932 15.327 -3.779 1.00 . A A . 12 CYS H 1 1 5 3068 1 1 12 CYS HA H 5.555 16.537 -4.988 1.00 . A A . 12 CYS HA 1 1 5 3069 1 1 12 CYS HB2 H 6.712 13.921 -5.822 1.00 . A A . 12 CYS HB2 1 1 5 3070 1 1 12 CYS HB3 H 5.864 15.122 -6.787 1.00 . A A . 12 CYS HB3 1 1 5 3071 1 1 12 CYS N N 7.209 15.977 -3.887 1.00 . A A . 12 CYS N 1 1 5 3072 1 1 12 CYS O O 5.636 13.814 -3.262 1.00 . A A . 12 CYS O 1 1 5 3073 1 1 12 CYS SG S 8.160 15.611 -6.581 1.00 . A A . 12 CYS SG 1 1 5 3074 1 1 13 LYS C C 3.059 12.565 -4.514 1.00 . A A . 13 LYS C 1 1 5 3075 1 1 13 LYS CA C 2.948 13.861 -3.721 1.00 . A A . 13 LYS CA 1 1 5 3076 1 1 13 LYS CB C 1.502 14.424 -3.691 1.00 . A A . 13 LYS CB 1 1 5 3077 1 1 13 LYS CD C 0.788 14.408 -6.150 1.00 . A A . 13 LYS CD 1 1 5 3078 1 1 13 LYS CE C -0.337 13.402 -5.920 1.00 . A A . 13 LYS CE 1 1 5 3079 1 1 13 LYS CG C 1.072 15.256 -4.910 1.00 . A A . 13 LYS CG 1 1 5 3080 1 1 13 LYS H H 3.565 15.573 -4.777 1.00 . A A . 13 LYS H 1 1 5 3081 1 1 13 LYS HA H 3.261 13.650 -2.709 1.00 . A A . 13 LYS HA 1 1 5 3082 1 1 13 LYS HB2 H 0.817 13.599 -3.600 1.00 . A A . 13 LYS HB2 1 1 5 3083 1 1 13 LYS HB3 H 1.403 15.045 -2.812 1.00 . A A . 13 LYS HB3 1 1 5 3084 1 1 13 LYS HD2 H 0.505 15.061 -6.959 1.00 . A A . 13 LYS HD2 1 1 5 3085 1 1 13 LYS HD3 H 1.688 13.873 -6.418 1.00 . A A . 13 LYS HD3 1 1 5 3086 1 1 13 LYS HE2 H -0.453 12.808 -6.815 1.00 . A A . 13 LYS HE2 1 1 5 3087 1 1 13 LYS HE3 H -0.069 12.754 -5.099 1.00 . A A . 13 LYS HE3 1 1 5 3088 1 1 13 LYS HG2 H 0.177 15.802 -4.657 1.00 . A A . 13 LYS HG2 1 1 5 3089 1 1 13 LYS HG3 H 1.862 15.957 -5.138 1.00 . A A . 13 LYS HG3 1 1 5 3090 1 1 13 LYS HZ1 H -1.543 14.692 -4.797 1.00 . A A . 13 LYS HZ1 1 1 5 3091 1 1 13 LYS HZ2 H -2.351 13.337 -5.406 1.00 . A A . 13 LYS HZ2 1 1 5 3092 1 1 13 LYS HZ3 H -1.956 14.613 -6.436 1.00 . A A . 13 LYS HZ3 1 1 5 3093 1 1 13 LYS N N 3.885 14.814 -4.248 1.00 . A A . 13 LYS N 1 1 5 3094 1 1 13 LYS NZ N -1.632 14.060 -5.618 1.00 . A A . 13 LYS NZ 1 1 5 3095 1 1 13 LYS O O 2.951 12.558 -5.738 1.00 . A A . 13 LYS O 1 1 5 3096 1 1 14 VAL C C 2.343 9.318 -4.297 1.00 . A A . 14 VAL C 1 1 5 3097 1 1 14 VAL CA C 3.530 10.225 -4.488 1.00 . A A . 14 VAL CA 1 1 5 3098 1 1 14 VAL CB C 4.815 9.525 -4.000 1.00 . A A . 14 VAL CB 1 1 5 3099 1 1 14 VAL CG1 C 5.004 8.185 -4.695 1.00 . A A . 14 VAL CG1 1 1 5 3100 1 1 14 VAL CG2 C 6.014 10.414 -4.246 1.00 . A A . 14 VAL CG2 1 1 5 3101 1 1 14 VAL H H 3.376 11.545 -2.850 1.00 . A A . 14 VAL H 1 1 5 3102 1 1 14 VAL HA H 3.639 10.425 -5.544 1.00 . A A . 14 VAL HA 1 1 5 3103 1 1 14 VAL HB H 4.731 9.351 -2.939 1.00 . A A . 14 VAL HB 1 1 5 3104 1 1 14 VAL HG11 H 4.149 7.555 -4.499 1.00 . A A . 14 VAL HG11 1 1 5 3105 1 1 14 VAL HG12 H 5.896 7.707 -4.317 1.00 . A A . 14 VAL HG12 1 1 5 3106 1 1 14 VAL HG13 H 5.102 8.340 -5.760 1.00 . A A . 14 VAL HG13 1 1 5 3107 1 1 14 VAL HG21 H 6.111 10.605 -5.304 1.00 . A A . 14 VAL HG21 1 1 5 3108 1 1 14 VAL HG22 H 6.906 9.925 -3.884 1.00 . A A . 14 VAL HG22 1 1 5 3109 1 1 14 VAL HG23 H 5.880 11.350 -3.724 1.00 . A A . 14 VAL HG23 1 1 5 3110 1 1 14 VAL N N 3.328 11.492 -3.828 1.00 . A A . 14 VAL N 1 1 5 3111 1 1 14 VAL O O 1.871 9.118 -3.177 1.00 . A A . 14 VAL O 1 1 5 3112 1 1 15 ASP C C 1.210 6.478 -5.146 1.00 . A A . 15 ASP C 1 1 5 3113 1 1 15 ASP CA C 0.734 7.896 -5.389 1.00 . A A . 15 ASP CA 1 1 5 3114 1 1 15 ASP CB C 0.017 7.970 -6.722 1.00 . A A . 15 ASP CB 1 1 5 3115 1 1 15 ASP CG C -1.297 7.237 -6.708 1.00 . A A . 15 ASP CG 1 1 5 3116 1 1 15 ASP H H 2.294 9.000 -6.247 1.00 . A A . 15 ASP H 1 1 5 3117 1 1 15 ASP HA H 0.058 8.192 -4.603 1.00 . A A . 15 ASP HA 1 1 5 3118 1 1 15 ASP HB2 H -0.157 9.001 -6.973 1.00 . A A . 15 ASP HB2 1 1 5 3119 1 1 15 ASP HB3 H 0.647 7.525 -7.474 1.00 . A A . 15 ASP HB3 1 1 5 3120 1 1 15 ASP N N 1.863 8.789 -5.396 1.00 . A A . 15 ASP N 1 1 5 3121 1 1 15 ASP O O 2.165 6.035 -5.771 1.00 . A A . 15 ASP O 1 1 5 3122 1 1 15 ASP OD1 O -2.335 7.879 -6.452 1.00 . A A . 15 ASP OD1 1 1 5 3123 1 1 15 ASP OD2 O -1.299 6.020 -6.950 1.00 . A A . 15 ASP OD2 1 1 5 3124 1 1 16 PRO C C 0.804 3.396 -5.068 1.00 . A A . 16 PRO C 1 1 5 3125 1 1 16 PRO CA C 0.952 4.379 -3.905 1.00 . A A . 16 PRO CA 1 1 5 3126 1 1 16 PRO CB C 0.016 4.001 -2.751 1.00 . A A . 16 PRO CB 1 1 5 3127 1 1 16 PRO CD C -0.617 6.191 -3.464 1.00 . A A . 16 PRO CD 1 1 5 3128 1 1 16 PRO CG C -1.155 4.910 -2.895 1.00 . A A . 16 PRO CG 1 1 5 3129 1 1 16 PRO HA H 1.974 4.355 -3.568 1.00 . A A . 16 PRO HA 1 1 5 3130 1 1 16 PRO HB2 H -0.271 2.966 -2.847 1.00 . A A . 16 PRO HB2 1 1 5 3131 1 1 16 PRO HB3 H 0.521 4.155 -1.808 1.00 . A A . 16 PRO HB3 1 1 5 3132 1 1 16 PRO HD2 H -1.351 6.659 -4.104 1.00 . A A . 16 PRO HD2 1 1 5 3133 1 1 16 PRO HD3 H -0.319 6.863 -2.673 1.00 . A A . 16 PRO HD3 1 1 5 3134 1 1 16 PRO HG2 H -1.877 4.474 -3.568 1.00 . A A . 16 PRO HG2 1 1 5 3135 1 1 16 PRO HG3 H -1.602 5.089 -1.929 1.00 . A A . 16 PRO HG3 1 1 5 3136 1 1 16 PRO N N 0.555 5.746 -4.244 1.00 . A A . 16 PRO N 1 1 5 3137 1 1 16 PRO O O 1.400 2.318 -5.051 1.00 . A A . 16 PRO O 1 1 5 3138 1 1 17 GLU C C 0.630 3.381 -8.421 1.00 . A A . 17 GLU C 1 1 5 3139 1 1 17 GLU CA C -0.180 2.898 -7.216 1.00 . A A . 17 GLU CA 1 1 5 3140 1 1 17 GLU CB C -1.667 2.811 -7.575 1.00 . A A . 17 GLU CB 1 1 5 3141 1 1 17 GLU CD C -3.425 1.769 -9.052 1.00 . A A . 17 GLU CD 1 1 5 3142 1 1 17 GLU CG C -1.952 1.950 -8.793 1.00 . A A . 17 GLU CG 1 1 5 3143 1 1 17 GLU H H -0.444 4.631 -6.037 1.00 . A A . 17 GLU H 1 1 5 3144 1 1 17 GLU HA H 0.167 1.912 -6.945 1.00 . A A . 17 GLU HA 1 1 5 3145 1 1 17 GLU HB2 H -2.204 2.398 -6.734 1.00 . A A . 17 GLU HB2 1 1 5 3146 1 1 17 GLU HB3 H -2.034 3.807 -7.771 1.00 . A A . 17 GLU HB3 1 1 5 3147 1 1 17 GLU HG2 H -1.514 2.428 -9.657 1.00 . A A . 17 GLU HG2 1 1 5 3148 1 1 17 GLU HG3 H -1.500 0.980 -8.649 1.00 . A A . 17 GLU HG3 1 1 5 3149 1 1 17 GLU N N 0.018 3.759 -6.068 1.00 . A A . 17 GLU N 1 1 5 3150 1 1 17 GLU O O 1.023 2.588 -9.274 1.00 . A A . 17 GLU O 1 1 5 3151 1 1 17 GLU OE1 O -4.068 0.983 -8.335 1.00 . A A . 17 GLU OE1 1 1 5 3152 1 1 17 GLU OE2 O -3.945 2.393 -9.994 1.00 . A A . 17 GLU OE2 1 1 5 3153 1 1 18 ARG C C 3.036 5.605 -9.295 1.00 . A A . 18 ARG C 1 1 5 3154 1 1 18 ARG CA C 1.613 5.249 -9.629 1.00 . A A . 18 ARG CA 1 1 5 3155 1 1 18 ARG CB C 0.895 6.474 -10.148 1.00 . A A . 18 ARG CB 1 1 5 3156 1 1 18 ARG CD C -1.108 7.467 -11.206 1.00 . A A . 18 ARG CD 1 1 5 3157 1 1 18 ARG CG C -0.386 6.182 -10.887 1.00 . A A . 18 ARG CG 1 1 5 3158 1 1 18 ARG CZ C -0.501 9.329 -12.755 1.00 . A A . 18 ARG CZ 1 1 5 3159 1 1 18 ARG H H 0.627 5.254 -7.725 1.00 . A A . 18 ARG H 1 1 5 3160 1 1 18 ARG HA H 1.630 4.499 -10.398 1.00 . A A . 18 ARG HA 1 1 5 3161 1 1 18 ARG HB2 H 0.661 7.121 -9.320 1.00 . A A . 18 ARG HB2 1 1 5 3162 1 1 18 ARG HB3 H 1.557 6.999 -10.821 1.00 . A A . 18 ARG HB3 1 1 5 3163 1 1 18 ARG HD2 H -1.901 7.256 -11.903 1.00 . A A . 18 ARG HD2 1 1 5 3164 1 1 18 ARG HD3 H -1.522 7.848 -10.284 1.00 . A A . 18 ARG HD3 1 1 5 3165 1 1 18 ARG HE H 0.702 8.530 -11.371 1.00 . A A . 18 ARG HE 1 1 5 3166 1 1 18 ARG HG2 H -0.156 5.665 -11.808 1.00 . A A . 18 ARG HG2 1 1 5 3167 1 1 18 ARG HG3 H -1.020 5.564 -10.269 1.00 . A A . 18 ARG HG3 1 1 5 3168 1 1 18 ARG HH11 H -2.355 8.572 -13.110 1.00 . A A . 18 ARG HH11 1 1 5 3169 1 1 18 ARG HH12 H -1.901 9.912 -14.097 1.00 . A A . 18 ARG HH12 1 1 5 3170 1 1 18 ARG HH21 H 1.286 10.281 -12.682 1.00 . A A . 18 ARG HH21 1 1 5 3171 1 1 18 ARG HH22 H 0.178 10.888 -13.868 1.00 . A A . 18 ARG HH22 1 1 5 3172 1 1 18 ARG N N 0.900 4.675 -8.476 1.00 . A A . 18 ARG N 1 1 5 3173 1 1 18 ARG NE N -0.196 8.475 -11.773 1.00 . A A . 18 ARG NE 1 1 5 3174 1 1 18 ARG NH1 N -1.675 9.264 -13.369 1.00 . A A . 18 ARG NH1 1 1 5 3175 1 1 18 ARG NH2 N 0.391 10.238 -13.134 1.00 . A A . 18 ARG NH2 1 1 5 3176 1 1 18 ARG O O 3.714 6.302 -10.058 1.00 . A A . 18 ARG O 1 1 5 3177 1 1 19 VAL C C 5.891 4.793 -8.639 1.00 . A A . 19 VAL C 1 1 5 3178 1 1 19 VAL CA C 4.825 5.387 -7.705 1.00 . A A . 19 VAL CA 1 1 5 3179 1 1 19 VAL CB C 5.029 4.877 -6.254 1.00 . A A . 19 VAL CB 1 1 5 3180 1 1 19 VAL CG1 C 4.488 3.470 -6.084 1.00 . A A . 19 VAL CG1 1 1 5 3181 1 1 19 VAL CG2 C 6.490 4.935 -5.860 1.00 . A A . 19 VAL CG2 1 1 5 3182 1 1 19 VAL H H 2.863 4.581 -7.653 1.00 . A A . 19 VAL H 1 1 5 3183 1 1 19 VAL HA H 4.955 6.460 -7.699 1.00 . A A . 19 VAL HA 1 1 5 3184 1 1 19 VAL HB H 4.480 5.529 -5.592 1.00 . A A . 19 VAL HB 1 1 5 3185 1 1 19 VAL HG11 H 3.422 3.476 -6.263 1.00 . A A . 19 VAL HG11 1 1 5 3186 1 1 19 VAL HG12 H 4.687 3.134 -5.077 1.00 . A A . 19 VAL HG12 1 1 5 3187 1 1 19 VAL HG13 H 4.971 2.810 -6.790 1.00 . A A . 19 VAL HG13 1 1 5 3188 1 1 19 VAL HG21 H 6.607 4.551 -4.859 1.00 . A A . 19 VAL HG21 1 1 5 3189 1 1 19 VAL HG22 H 6.828 5.960 -5.895 1.00 . A A . 19 VAL HG22 1 1 5 3190 1 1 19 VAL HG23 H 7.072 4.337 -6.546 1.00 . A A . 19 VAL HG23 1 1 5 3191 1 1 19 VAL N N 3.477 5.129 -8.179 1.00 . A A . 19 VAL N 1 1 5 3192 1 1 19 VAL O O 5.861 3.605 -8.980 1.00 . A A . 19 VAL O 1 1 5 3193 1 1 20 PHE C C 9.056 4.723 -9.072 1.00 . A A . 20 PHE C 1 1 5 3194 1 1 20 PHE CA C 7.902 5.244 -9.920 1.00 . A A . 20 PHE CA 1 1 5 3195 1 1 20 PHE CB C 8.372 6.448 -10.737 1.00 . A A . 20 PHE CB 1 1 5 3196 1 1 20 PHE CD1 C 7.514 6.383 -13.066 1.00 . A A . 20 PHE CD1 1 1 5 3197 1 1 20 PHE CD2 C 9.751 5.684 -12.679 1.00 . A A . 20 PHE CD2 1 1 5 3198 1 1 20 PHE CE1 C 7.660 6.129 -14.414 1.00 . A A . 20 PHE CE1 1 1 5 3199 1 1 20 PHE CE2 C 9.909 5.426 -14.025 1.00 . A A . 20 PHE CE2 1 1 5 3200 1 1 20 PHE CG C 8.551 6.165 -12.190 1.00 . A A . 20 PHE CG 1 1 5 3201 1 1 20 PHE CZ C 8.860 5.649 -14.895 1.00 . A A . 20 PHE CZ 1 1 5 3202 1 1 20 PHE H H 6.747 6.582 -8.783 1.00 . A A . 20 PHE H 1 1 5 3203 1 1 20 PHE HA H 7.558 4.470 -10.587 1.00 . A A . 20 PHE HA 1 1 5 3204 1 1 20 PHE HB2 H 7.648 7.243 -10.645 1.00 . A A . 20 PHE HB2 1 1 5 3205 1 1 20 PHE HB3 H 9.318 6.786 -10.347 1.00 . A A . 20 PHE HB3 1 1 5 3206 1 1 20 PHE HD1 H 6.581 6.760 -12.679 1.00 . A A . 20 PHE HD1 1 1 5 3207 1 1 20 PHE HD2 H 10.570 5.511 -11.998 1.00 . A A . 20 PHE HD2 1 1 5 3208 1 1 20 PHE HE1 H 6.837 6.303 -15.090 1.00 . A A . 20 PHE HE1 1 1 5 3209 1 1 20 PHE HE2 H 10.850 5.052 -14.399 1.00 . A A . 20 PHE HE2 1 1 5 3210 1 1 20 PHE HZ H 8.979 5.448 -15.949 1.00 . A A . 20 PHE HZ 1 1 5 3211 1 1 20 PHE N N 6.810 5.642 -9.060 1.00 . A A . 20 PHE N 1 1 5 3212 1 1 20 PHE O O 9.639 5.468 -8.288 1.00 . A A . 20 PHE O 1 1 5 3213 1 1 21 ASN C C 11.792 3.035 -9.163 1.00 . A A . 21 ASN C 1 1 5 3214 1 1 21 ASN CA C 10.469 2.876 -8.443 1.00 . A A . 21 ASN CA 1 1 5 3215 1 1 21 ASN CB C 10.217 1.393 -8.145 1.00 . A A . 21 ASN CB 1 1 5 3216 1 1 21 ASN CG C 11.372 0.747 -7.382 1.00 . A A . 21 ASN CG 1 1 5 3217 1 1 21 ASN H H 8.883 2.901 -9.852 1.00 . A A . 21 ASN H 1 1 5 3218 1 1 21 ASN HA H 10.524 3.411 -7.507 1.00 . A A . 21 ASN HA 1 1 5 3219 1 1 21 ASN HB2 H 9.321 1.299 -7.548 1.00 . A A . 21 ASN HB2 1 1 5 3220 1 1 21 ASN HB3 H 10.082 0.863 -9.074 1.00 . A A . 21 ASN HB3 1 1 5 3221 1 1 21 ASN HD21 H 12.251 0.232 -9.087 1.00 . A A . 21 ASN HD21 1 1 5 3222 1 1 21 ASN HD22 H 13.081 -0.235 -7.645 1.00 . A A . 21 ASN HD22 1 1 5 3223 1 1 21 ASN N N 9.379 3.457 -9.215 1.00 . A A . 21 ASN N 1 1 5 3224 1 1 21 ASN ND2 N 12.330 0.197 -8.109 1.00 . A A . 21 ASN ND2 1 1 5 3225 1 1 21 ASN O O 11.955 2.584 -10.298 1.00 . A A . 21 ASN O 1 1 5 3226 1 1 21 ASN OD1 O 11.399 0.746 -6.153 1.00 . A A . 21 ASN OD1 1 1 5 3227 1 1 22 HIS C C 15.072 3.760 -7.937 1.00 . A A . 22 HIS C 1 1 5 3228 1 1 22 HIS CA C 14.058 3.861 -9.053 1.00 . A A . 22 HIS CA 1 1 5 3229 1 1 22 HIS CB C 14.174 5.224 -9.756 1.00 . A A . 22 HIS CB 1 1 5 3230 1 1 22 HIS CD2 C 16.646 6.047 -9.843 1.00 . A A . 22 HIS CD2 1 1 5 3231 1 1 22 HIS CE1 C 17.080 5.550 -11.930 1.00 . A A . 22 HIS CE1 1 1 5 3232 1 1 22 HIS CG C 15.524 5.491 -10.368 1.00 . A A . 22 HIS CG 1 1 5 3233 1 1 22 HIS H H 12.519 4.045 -7.619 1.00 . A A . 22 HIS H 1 1 5 3234 1 1 22 HIS HA H 14.238 3.073 -9.770 1.00 . A A . 22 HIS HA 1 1 5 3235 1 1 22 HIS HB2 H 13.439 5.276 -10.542 1.00 . A A . 22 HIS HB2 1 1 5 3236 1 1 22 HIS HB3 H 13.974 6.004 -9.037 1.00 . A A . 22 HIS HB3 1 1 5 3237 1 1 22 HIS HD2 H 16.769 6.406 -8.830 1.00 . A A . 22 HIS HD2 1 1 5 3238 1 1 22 HIS HE1 H 17.591 5.437 -12.873 1.00 . A A . 22 HIS HE1 1 1 5 3239 1 1 22 HIS HE2 H 18.443 6.562 -10.794 1.00 . A A . 22 HIS HE2 1 1 5 3240 1 1 22 HIS N N 12.728 3.676 -8.508 1.00 . A A . 22 HIS N 1 1 5 3241 1 1 22 HIS ND1 N 15.831 5.191 -11.677 1.00 . A A . 22 HIS ND1 1 1 5 3242 1 1 22 HIS NE2 N 17.593 6.070 -10.834 1.00 . A A . 22 HIS NE2 1 1 5 3243 1 1 22 HIS O O 14.978 4.492 -6.955 1.00 . A A . 22 HIS O 1 1 5 3244 1 1 23 ASP C C 16.476 2.157 -5.729 1.00 . A A . 23 ASP C 1 1 5 3245 1 1 23 ASP CA C 17.079 2.637 -7.065 1.00 . A A . 23 ASP CA 1 1 5 3246 1 1 23 ASP CB C 17.869 3.959 -6.897 1.00 . A A . 23 ASP CB 1 1 5 3247 1 1 23 ASP CG C 19.017 3.883 -5.913 1.00 . A A . 23 ASP CG 1 1 5 3248 1 1 23 ASP H H 16.009 2.246 -8.864 1.00 . A A . 23 ASP H 1 1 5 3249 1 1 23 ASP HA H 17.747 1.872 -7.433 1.00 . A A . 23 ASP HA 1 1 5 3250 1 1 23 ASP HB2 H 18.272 4.248 -7.855 1.00 . A A . 23 ASP HB2 1 1 5 3251 1 1 23 ASP HB3 H 17.183 4.725 -6.564 1.00 . A A . 23 ASP HB3 1 1 5 3252 1 1 23 ASP N N 16.019 2.826 -8.070 1.00 . A A . 23 ASP N 1 1 5 3253 1 1 23 ASP O O 17.090 2.251 -4.668 1.00 . A A . 23 ASP O 1 1 5 3254 1 1 23 ASP OD1 O 19.059 4.718 -4.983 1.00 . A A . 23 ASP OD1 1 1 5 3255 1 1 23 ASP OD2 O 19.883 2.998 -6.064 1.00 . A A . 23 ASP OD2 1 1 5 3256 1 1 24 GLY C C 13.838 2.253 -3.913 1.00 . A A . 24 GLY C 1 1 5 3257 1 1 24 GLY CA C 14.586 1.141 -4.619 1.00 . A A . 24 GLY CA 1 1 5 3258 1 1 24 GLY H H 14.838 1.531 -6.682 1.00 . A A . 24 GLY H 1 1 5 3259 1 1 24 GLY HA2 H 13.883 0.371 -4.902 1.00 . A A . 24 GLY HA2 1 1 5 3260 1 1 24 GLY HA3 H 15.313 0.722 -3.940 1.00 . A A . 24 GLY HA3 1 1 5 3261 1 1 24 GLY N N 15.268 1.615 -5.808 1.00 . A A . 24 GLY N 1 1 5 3262 1 1 24 GLY O O 13.188 2.027 -2.897 1.00 . A A . 24 GLY O 1 1 5 3263 1 1 25 GLU C C 11.937 4.842 -4.599 1.00 . A A . 25 GLU C 1 1 5 3264 1 1 25 GLU CA C 13.266 4.605 -3.889 1.00 . A A . 25 GLU CA 1 1 5 3265 1 1 25 GLU CB C 14.171 5.837 -4.016 1.00 . A A . 25 GLU CB 1 1 5 3266 1 1 25 GLU CD C 13.399 6.928 -1.877 1.00 . A A . 25 GLU CD 1 1 5 3267 1 1 25 GLU CG C 13.634 7.096 -3.356 1.00 . A A . 25 GLU CG 1 1 5 3268 1 1 25 GLU H H 14.452 3.566 -5.281 1.00 . A A . 25 GLU H 1 1 5 3269 1 1 25 GLU HA H 13.082 4.406 -2.845 1.00 . A A . 25 GLU HA 1 1 5 3270 1 1 25 GLU HB2 H 15.132 5.614 -3.582 1.00 . A A . 25 GLU HB2 1 1 5 3271 1 1 25 GLU HB3 H 14.302 6.044 -5.065 1.00 . A A . 25 GLU HB3 1 1 5 3272 1 1 25 GLU HG2 H 14.347 7.893 -3.500 1.00 . A A . 25 GLU HG2 1 1 5 3273 1 1 25 GLU HG3 H 12.699 7.362 -3.828 1.00 . A A . 25 GLU HG3 1 1 5 3274 1 1 25 GLU N N 13.926 3.451 -4.460 1.00 . A A . 25 GLU N 1 1 5 3275 1 1 25 GLU O O 11.706 4.321 -5.698 1.00 . A A . 25 GLU O 1 1 5 3276 1 1 25 GLU OE1 O 14.337 7.178 -1.095 1.00 . A A . 25 GLU OE1 1 1 5 3277 1 1 25 GLU OE2 O 12.273 6.553 -1.485 1.00 . A A . 25 GLU OE2 1 1 5 3278 1 1 26 ALA C C 9.760 7.297 -5.131 1.00 . A A . 26 ALA C 1 1 5 3279 1 1 26 ALA CA C 9.774 5.908 -4.521 1.00 . A A . 26 ALA CA 1 1 5 3280 1 1 26 ALA CB C 8.718 5.793 -3.438 1.00 . A A . 26 ALA CB 1 1 5 3281 1 1 26 ALA H H 11.346 6.003 -3.113 1.00 . A A . 26 ALA H 1 1 5 3282 1 1 26 ALA HA H 9.555 5.181 -5.290 1.00 . A A . 26 ALA HA 1 1 5 3283 1 1 26 ALA HB1 H 7.741 5.967 -3.867 1.00 . A A . 26 ALA HB1 1 1 5 3284 1 1 26 ALA HB2 H 8.909 6.528 -2.672 1.00 . A A . 26 ALA HB2 1 1 5 3285 1 1 26 ALA HB3 H 8.750 4.804 -3.008 1.00 . A A . 26 ALA HB3 1 1 5 3286 1 1 26 ALA N N 11.079 5.608 -3.973 1.00 . A A . 26 ALA N 1 1 5 3287 1 1 26 ALA O O 10.204 8.252 -4.513 1.00 . A A . 26 ALA O 1 1 5 3288 1 1 27 TYR C C 7.795 8.950 -7.510 1.00 . A A . 27 TYR C 1 1 5 3289 1 1 27 TYR CA C 9.201 8.679 -7.028 1.00 . A A . 27 TYR CA 1 1 5 3290 1 1 27 TYR CB C 10.164 8.702 -8.217 1.00 . A A . 27 TYR CB 1 1 5 3291 1 1 27 TYR CD1 C 12.282 7.503 -7.534 1.00 . A A . 27 TYR CD1 1 1 5 3292 1 1 27 TYR CD2 C 12.358 9.863 -7.808 1.00 . A A . 27 TYR CD2 1 1 5 3293 1 1 27 TYR CE1 C 13.621 7.496 -7.202 1.00 . A A . 27 TYR CE1 1 1 5 3294 1 1 27 TYR CE2 C 13.697 9.862 -7.480 1.00 . A A . 27 TYR CE2 1 1 5 3295 1 1 27 TYR CG C 11.628 8.688 -7.841 1.00 . A A . 27 TYR CG 1 1 5 3296 1 1 27 TYR CZ C 14.323 8.677 -7.179 1.00 . A A . 27 TYR CZ 1 1 5 3297 1 1 27 TYR H H 8.922 6.602 -6.797 1.00 . A A . 27 TYR H 1 1 5 3298 1 1 27 TYR HA H 9.489 9.450 -6.331 1.00 . A A . 27 TYR HA 1 1 5 3299 1 1 27 TYR HB2 H 9.979 7.835 -8.830 1.00 . A A . 27 TYR HB2 1 1 5 3300 1 1 27 TYR HB3 H 9.978 9.591 -8.800 1.00 . A A . 27 TYR HB3 1 1 5 3301 1 1 27 TYR HD1 H 11.727 6.577 -7.553 1.00 . A A . 27 TYR HD1 1 1 5 3302 1 1 27 TYR HD2 H 11.865 10.793 -8.044 1.00 . A A . 27 TYR HD2 1 1 5 3303 1 1 27 TYR HE1 H 14.114 6.564 -6.970 1.00 . A A . 27 TYR HE1 1 1 5 3304 1 1 27 TYR HE2 H 14.246 10.791 -7.469 1.00 . A A . 27 TYR HE2 1 1 5 3305 1 1 27 TYR HH H 16.089 7.890 -7.198 1.00 . A A . 27 TYR HH 1 1 5 3306 1 1 27 TYR N N 9.263 7.404 -6.341 1.00 . A A . 27 TYR N 1 1 5 3307 1 1 27 TYR O O 6.993 8.029 -7.657 1.00 . A A . 27 TYR O 1 1 5 3308 1 1 27 TYR OH O 15.657 8.677 -6.844 1.00 . A A . 27 TYR OH 1 1 5 3309 1 1 28 CYS C C 6.015 10.240 -9.701 1.00 . A A . 28 CYS C 1 1 5 3310 1 1 28 CYS CA C 6.185 10.605 -8.230 1.00 . A A . 28 CYS CA 1 1 5 3311 1 1 28 CYS CB C 6.031 12.103 -8.074 1.00 . A A . 28 CYS CB 1 1 5 3312 1 1 28 CYS H H 8.178 10.902 -7.589 1.00 . A A . 28 CYS H 1 1 5 3313 1 1 28 CYS HA H 5.432 10.106 -7.641 1.00 . A A . 28 CYS HA 1 1 5 3314 1 1 28 CYS HB2 H 5.067 12.404 -8.457 1.00 . A A . 28 CYS HB2 1 1 5 3315 1 1 28 CYS HB3 H 6.098 12.360 -7.027 1.00 . A A . 28 CYS HB3 1 1 5 3316 1 1 28 CYS N N 7.498 10.206 -7.749 1.00 . A A . 28 CYS N 1 1 5 3317 1 1 28 CYS O O 4.977 9.717 -10.113 1.00 . A A . 28 CYS O 1 1 5 3318 1 1 28 CYS SG S 7.301 13.038 -8.957 1.00 . A A . 28 CYS SG 1 1 5 3319 1 1 29 SER C C 8.442 10.060 -12.414 1.00 . A A . 29 SER C 1 1 5 3320 1 1 29 SER CA C 7.019 10.278 -11.901 1.00 . A A . 29 SER CA 1 1 5 3321 1 1 29 SER CB C 6.353 11.473 -12.609 1.00 . A A . 29 SER CB 1 1 5 3322 1 1 29 SER H H 7.862 10.888 -10.078 1.00 . A A . 29 SER H 1 1 5 3323 1 1 29 SER HA H 6.436 9.388 -12.085 1.00 . A A . 29 SER HA 1 1 5 3324 1 1 29 SER HB2 H 5.408 11.688 -12.134 1.00 . A A . 29 SER HB2 1 1 5 3325 1 1 29 SER HB3 H 6.998 12.336 -12.528 1.00 . A A . 29 SER HB3 1 1 5 3326 1 1 29 SER HG H 5.346 10.629 -14.067 1.00 . A A . 29 SER HG 1 1 5 3327 1 1 29 SER N N 7.048 10.511 -10.482 1.00 . A A . 29 SER N 1 1 5 3328 1 1 29 SER O O 9.396 10.045 -11.627 1.00 . A A . 29 SER O 1 1 5 3329 1 1 29 SER OG O 6.119 11.204 -13.985 1.00 . A A . 29 SER OG 1 1 5 3330 1 1 30 GLN C C 10.851 10.809 -14.281 1.00 . A A . 30 GLN C 1 1 5 3331 1 1 30 GLN CA C 9.882 9.621 -14.321 1.00 . A A . 30 GLN CA 1 1 5 3332 1 1 30 GLN CB C 9.719 9.079 -15.752 1.00 . A A . 30 GLN CB 1 1 5 3333 1 1 30 GLN CD C 9.794 10.862 -17.561 1.00 . A A . 30 GLN CD 1 1 5 3334 1 1 30 GLN CG C 8.921 9.970 -16.697 1.00 . A A . 30 GLN CG 1 1 5 3335 1 1 30 GLN H H 7.797 10.005 -14.302 1.00 . A A . 30 GLN H 1 1 5 3336 1 1 30 GLN HA H 10.312 8.833 -13.722 1.00 . A A . 30 GLN HA 1 1 5 3337 1 1 30 GLN HB2 H 10.700 8.940 -16.179 1.00 . A A . 30 GLN HB2 1 1 5 3338 1 1 30 GLN HB3 H 9.227 8.119 -15.699 1.00 . A A . 30 GLN HB3 1 1 5 3339 1 1 30 GLN HE21 H 9.556 12.382 -16.312 1.00 . A A . 30 GLN HE21 1 1 5 3340 1 1 30 GLN HE22 H 10.546 12.687 -17.696 1.00 . A A . 30 GLN HE22 1 1 5 3341 1 1 30 GLN HG2 H 8.324 9.347 -17.343 1.00 . A A . 30 GLN HG2 1 1 5 3342 1 1 30 GLN HG3 H 8.272 10.595 -16.102 1.00 . A A . 30 GLN HG3 1 1 5 3343 1 1 30 GLN N N 8.588 9.915 -13.723 1.00 . A A . 30 GLN N 1 1 5 3344 1 1 30 GLN NE2 N 9.985 12.098 -17.148 1.00 . A A . 30 GLN NE2 1 1 5 3345 1 1 30 GLN O O 12.053 10.616 -14.334 1.00 . A A . 30 GLN O 1 1 5 3346 1 1 30 GLN OE1 O 10.255 10.447 -18.619 1.00 . A A . 30 GLN OE1 1 1 5 3347 1 1 31 ALA C C 12.202 13.128 -13.013 1.00 . A A . 31 ALA C 1 1 5 3348 1 1 31 ALA CA C 11.186 13.223 -14.138 1.00 . A A . 31 ALA CA 1 1 5 3349 1 1 31 ALA CB C 10.349 14.488 -13.996 1.00 . A A . 31 ALA CB 1 1 5 3350 1 1 31 ALA H H 9.352 12.136 -14.120 1.00 . A A . 31 ALA H 1 1 5 3351 1 1 31 ALA HA H 11.726 13.277 -15.073 1.00 . A A . 31 ALA HA 1 1 5 3352 1 1 31 ALA HB1 H 9.776 14.440 -13.081 1.00 . A A . 31 ALA HB1 1 1 5 3353 1 1 31 ALA HB2 H 9.681 14.577 -14.840 1.00 . A A . 31 ALA HB2 1 1 5 3354 1 1 31 ALA HB3 H 11.001 15.349 -13.966 1.00 . A A . 31 ALA HB3 1 1 5 3355 1 1 31 ALA N N 10.327 12.031 -14.173 1.00 . A A . 31 ALA N 1 1 5 3356 1 1 31 ALA O O 13.408 13.136 -13.255 1.00 . A A . 31 ALA O 1 1 5 3357 1 1 32 CYS C C 13.295 11.563 -10.599 1.00 . A A . 32 CYS C 1 1 5 3358 1 1 32 CYS CA C 12.572 12.903 -10.634 1.00 . A A . 32 CYS CA 1 1 5 3359 1 1 32 CYS CB C 11.744 13.078 -9.370 1.00 . A A . 32 CYS CB 1 1 5 3360 1 1 32 CYS H H 10.744 13.012 -11.664 1.00 . A A . 32 CYS H 1 1 5 3361 1 1 32 CYS HA H 13.304 13.695 -10.683 1.00 . A A . 32 CYS HA 1 1 5 3362 1 1 32 CYS HB2 H 10.984 12.310 -9.342 1.00 . A A . 32 CYS HB2 1 1 5 3363 1 1 32 CYS HB3 H 12.386 12.977 -8.509 1.00 . A A . 32 CYS HB3 1 1 5 3364 1 1 32 CYS N N 11.714 13.009 -11.799 1.00 . A A . 32 CYS N 1 1 5 3365 1 1 32 CYS O O 14.452 11.480 -10.196 1.00 . A A . 32 CYS O 1 1 5 3366 1 1 32 CYS SG S 10.905 14.668 -9.258 1.00 . A A . 32 CYS SG 1 1 5 3367 1 1 33 ALA C C 14.391 9.036 -11.887 1.00 . A A . 33 ALA C 1 1 5 3368 1 1 33 ALA CA C 13.155 9.163 -11.017 1.00 . A A . 33 ALA CA 1 1 5 3369 1 1 33 ALA CB C 12.102 8.157 -11.451 1.00 . A A . 33 ALA CB 1 1 5 3370 1 1 33 ALA H H 11.722 10.677 -11.423 1.00 . A A . 33 ALA H 1 1 5 3371 1 1 33 ALA HA H 13.423 8.945 -9.992 1.00 . A A . 33 ALA HA 1 1 5 3372 1 1 33 ALA HB1 H 11.859 8.316 -12.492 1.00 . A A . 33 ALA HB1 1 1 5 3373 1 1 33 ALA HB2 H 11.213 8.284 -10.851 1.00 . A A . 33 ALA HB2 1 1 5 3374 1 1 33 ALA HB3 H 12.484 7.156 -11.320 1.00 . A A . 33 ALA HB3 1 1 5 3375 1 1 33 ALA N N 12.612 10.520 -11.051 1.00 . A A . 33 ALA N 1 1 5 3376 1 1 33 ALA O O 15.392 8.452 -11.480 1.00 . A A . 33 ALA O 1 1 5 3377 1 1 34 GLU C C 16.445 10.634 -13.761 1.00 . A A . 34 GLU C 1 1 5 3378 1 1 34 GLU CA C 15.418 9.535 -14.022 1.00 . A A . 34 GLU CA 1 1 5 3379 1 1 34 GLU CB C 14.887 9.628 -15.455 1.00 . A A . 34 GLU CB 1 1 5 3380 1 1 34 GLU CD C 14.392 7.149 -15.607 1.00 . A A . 34 GLU CD 1 1 5 3381 1 1 34 GLU CG C 13.863 8.554 -15.804 1.00 . A A . 34 GLU CG 1 1 5 3382 1 1 34 GLU H H 13.503 10.096 -13.313 1.00 . A A . 34 GLU H 1 1 5 3383 1 1 34 GLU HA H 15.899 8.576 -13.893 1.00 . A A . 34 GLU HA 1 1 5 3384 1 1 34 GLU HB2 H 14.420 10.592 -15.589 1.00 . A A . 34 GLU HB2 1 1 5 3385 1 1 34 GLU HB3 H 15.715 9.542 -16.140 1.00 . A A . 34 GLU HB3 1 1 5 3386 1 1 34 GLU HG2 H 12.995 8.685 -15.174 1.00 . A A . 34 GLU HG2 1 1 5 3387 1 1 34 GLU HG3 H 13.574 8.674 -16.838 1.00 . A A . 34 GLU HG3 1 1 5 3388 1 1 34 GLU N N 14.322 9.608 -13.070 1.00 . A A . 34 GLU N 1 1 5 3389 1 1 34 GLU O O 17.355 10.849 -14.567 1.00 . A A . 34 GLU O 1 1 5 3390 1 1 34 GLU OE1 O 15.146 6.666 -16.480 1.00 . A A . 34 GLU OE1 1 1 5 3391 1 1 34 GLU OE2 O 14.055 6.517 -14.590 1.00 . A A . 34 GLU OE2 1 1 5 3392 1 1 35 GLN C C 17.160 13.593 -13.130 1.00 . A A . 35 GLN C 1 1 5 3393 1 1 35 GLN CA C 17.196 12.394 -12.190 1.00 . A A . 35 GLN CA 1 1 5 3394 1 1 35 GLN CB C 18.625 11.857 -12.040 1.00 . A A . 35 GLN CB 1 1 5 3395 1 1 35 GLN CD C 18.487 11.128 -9.595 1.00 . A A . 35 GLN CD 1 1 5 3396 1 1 35 GLN CG C 18.754 10.712 -11.038 1.00 . A A . 35 GLN CG 1 1 5 3397 1 1 35 GLN H H 15.502 11.126 -12.065 1.00 . A A . 35 GLN H 1 1 5 3398 1 1 35 GLN HA H 16.851 12.719 -11.219 1.00 . A A . 35 GLN HA 1 1 5 3399 1 1 35 GLN HB2 H 18.965 11.504 -13.002 1.00 . A A . 35 GLN HB2 1 1 5 3400 1 1 35 GLN HB3 H 19.268 12.663 -11.716 1.00 . A A . 35 GLN HB3 1 1 5 3401 1 1 35 GLN HE21 H 19.726 9.725 -8.944 1.00 . A A . 35 GLN HE21 1 1 5 3402 1 1 35 GLN HE22 H 18.966 10.686 -7.722 1.00 . A A . 35 GLN HE22 1 1 5 3403 1 1 35 GLN HG2 H 18.047 9.940 -11.306 1.00 . A A . 35 GLN HG2 1 1 5 3404 1 1 35 GLN HG3 H 19.754 10.315 -11.104 1.00 . A A . 35 GLN HG3 1 1 5 3405 1 1 35 GLN N N 16.278 11.332 -12.629 1.00 . A A . 35 GLN N 1 1 5 3406 1 1 35 GLN NE2 N 19.122 10.448 -8.662 1.00 . A A . 35 GLN NE2 1 1 5 3407 1 1 35 GLN O O 18.089 14.408 -13.159 1.00 . A A . 35 GLN O 1 1 5 3408 1 1 35 GLN OE1 O 17.721 12.052 -9.323 1.00 . A A . 35 GLN OE1 1 1 5 3409 1 1 36 HIS C C 16.906 14.841 -15.902 1.00 . A A . 36 HIS C 1 1 5 3410 1 1 36 HIS CA C 15.826 14.804 -14.815 1.00 . A A . 36 HIS CA 1 1 5 3411 1 1 36 HIS CB C 15.744 16.159 -14.081 1.00 . A A . 36 HIS CB 1 1 5 3412 1 1 36 HIS CD2 C 14.721 15.600 -11.751 1.00 . A A . 36 HIS CD2 1 1 5 3413 1 1 36 HIS CE1 C 12.885 16.770 -11.910 1.00 . A A . 36 HIS CE1 1 1 5 3414 1 1 36 HIS CG C 14.726 16.195 -12.970 1.00 . A A . 36 HIS CG 1 1 5 3415 1 1 36 HIS H H 15.363 13.018 -13.776 1.00 . A A . 36 HIS H 1 1 5 3416 1 1 36 HIS HA H 14.876 14.615 -15.293 1.00 . A A . 36 HIS HA 1 1 5 3417 1 1 36 HIS HB2 H 16.708 16.385 -13.651 1.00 . A A . 36 HIS HB2 1 1 5 3418 1 1 36 HIS HB3 H 15.487 16.930 -14.794 1.00 . A A . 36 HIS HB3 1 1 5 3419 1 1 36 HIS HD1 H 13.245 17.450 -13.802 1.00 . A A . 36 HIS HD1 1 1 5 3420 1 1 36 HIS HD2 H 15.464 14.916 -11.367 1.00 . A A . 36 HIS HD2 1 1 5 3421 1 1 36 HIS HE1 H 11.924 17.212 -11.680 1.00 . A A . 36 HIS HE1 1 1 5 3422 1 1 36 HIS N N 16.058 13.706 -13.872 1.00 . A A . 36 HIS N 1 1 5 3423 1 1 36 HIS ND1 N 13.557 16.917 -13.034 1.00 . A A . 36 HIS ND1 1 1 5 3424 1 1 36 HIS NE2 N 13.575 15.977 -11.119 1.00 . A A . 36 HIS NE2 1 1 5 3425 1 1 36 HIS O O 17.863 15.619 -15.820 1.00 . A A . 36 HIS O 1 1 5 3426 1 1 37 PRO C C 17.674 15.093 -18.979 1.00 . A A . 37 PRO C 1 1 5 3427 1 1 37 PRO CA C 17.749 13.897 -18.023 1.00 . A A . 37 PRO CA 1 1 5 3428 1 1 37 PRO CB C 17.354 12.605 -18.747 1.00 . A A . 37 PRO CB 1 1 5 3429 1 1 37 PRO CD C 15.669 13.014 -17.096 1.00 . A A . 37 PRO CD 1 1 5 3430 1 1 37 PRO CG C 15.902 12.439 -18.466 1.00 . A A . 37 PRO CG 1 1 5 3431 1 1 37 PRO HA H 18.755 13.806 -17.645 1.00 . A A . 37 PRO HA 1 1 5 3432 1 1 37 PRO HB2 H 17.543 12.712 -19.805 1.00 . A A . 37 PRO HB2 1 1 5 3433 1 1 37 PRO HB3 H 17.928 11.779 -18.355 1.00 . A A . 37 PRO HB3 1 1 5 3434 1 1 37 PRO HD2 H 14.712 13.514 -17.056 1.00 . A A . 37 PRO HD2 1 1 5 3435 1 1 37 PRO HD3 H 15.721 12.238 -16.346 1.00 . A A . 37 PRO HD3 1 1 5 3436 1 1 37 PRO HG2 H 15.323 12.979 -19.201 1.00 . A A . 37 PRO HG2 1 1 5 3437 1 1 37 PRO HG3 H 15.643 11.391 -18.481 1.00 . A A . 37 PRO HG3 1 1 5 3438 1 1 37 PRO N N 16.776 13.981 -16.929 1.00 . A A . 37 PRO N 1 1 5 3439 1 1 37 PRO O O 18.691 15.532 -19.526 1.00 . A A . 37 PRO O 1 1 5 3440 1 1 38 ASN C C 16.244 18.060 -19.318 1.00 . A A . 38 ASN C 1 1 5 3441 1 1 38 ASN CA C 16.261 16.738 -20.078 1.00 . A A . 38 ASN CA 1 1 5 3442 1 1 38 ASN CB C 14.932 16.536 -20.824 1.00 . A A . 38 ASN CB 1 1 5 3443 1 1 38 ASN CG C 14.633 17.616 -21.854 1.00 . A A . 38 ASN CG 1 1 5 3444 1 1 38 ASN H H 15.711 15.261 -18.661 1.00 . A A . 38 ASN H 1 1 5 3445 1 1 38 ASN HA H 17.066 16.757 -20.797 1.00 . A A . 38 ASN HA 1 1 5 3446 1 1 38 ASN HB2 H 14.960 15.586 -21.337 1.00 . A A . 38 ASN HB2 1 1 5 3447 1 1 38 ASN HB3 H 14.128 16.521 -20.103 1.00 . A A . 38 ASN HB3 1 1 5 3448 1 1 38 ASN HD21 H 16.559 17.778 -22.313 1.00 . A A . 38 ASN HD21 1 1 5 3449 1 1 38 ASN HD22 H 15.488 18.820 -23.172 1.00 . A A . 38 ASN HD22 1 1 5 3450 1 1 38 ASN N N 16.479 15.623 -19.163 1.00 . A A . 38 ASN N 1 1 5 3451 1 1 38 ASN ND2 N 15.660 18.120 -22.511 1.00 . A A . 38 ASN ND2 1 1 5 3452 1 1 38 ASN O O 16.566 19.114 -19.868 1.00 . A A . 38 ASN O 1 1 5 3453 1 1 38 ASN OD1 O 13.472 17.969 -22.073 1.00 . A A . 38 ASN OD1 1 1 5 3454 1 1 39 GLY C C 14.333 19.549 -17.094 1.00 . A A . 39 GLY C 1 1 5 3455 1 1 39 GLY CA C 15.781 19.186 -17.248 1.00 . A A . 39 GLY CA 1 1 5 3456 1 1 39 GLY H H 15.695 17.112 -17.655 1.00 . A A . 39 GLY H 1 1 5 3457 1 1 39 GLY HA2 H 16.215 19.007 -16.274 1.00 . A A . 39 GLY HA2 1 1 5 3458 1 1 39 GLY HA3 H 16.299 19.999 -17.732 1.00 . A A . 39 GLY HA3 1 1 5 3459 1 1 39 GLY N N 15.898 17.990 -18.051 1.00 . A A . 39 GLY N 1 1 5 3460 1 1 39 GLY O O 13.972 20.718 -16.928 1.00 . A A . 39 GLY O 1 1 5 3461 1 1 40 GLU C C 11.601 18.701 -15.637 1.00 . A A . 40 GLU C 1 1 5 3462 1 1 40 GLU CA C 12.080 18.648 -17.085 1.00 . A A . 40 GLU CA 1 1 5 3463 1 1 40 GLU CB C 11.403 17.462 -17.821 1.00 . A A . 40 GLU CB 1 1 5 3464 1 1 40 GLU CD C 13.176 15.598 -17.793 1.00 . A A . 40 GLU CD 1 1 5 3465 1 1 40 GLU CG C 11.801 16.059 -17.320 1.00 . A A . 40 GLU CG 1 1 5 3466 1 1 40 GLU H H 13.891 17.619 -17.244 1.00 . A A . 40 GLU H 1 1 5 3467 1 1 40 GLU HA H 11.799 19.560 -17.584 1.00 . A A . 40 GLU HA 1 1 5 3468 1 1 40 GLU HB2 H 10.334 17.552 -17.704 1.00 . A A . 40 GLU HB2 1 1 5 3469 1 1 40 GLU HB3 H 11.645 17.523 -18.871 1.00 . A A . 40 GLU HB3 1 1 5 3470 1 1 40 GLU HG2 H 11.803 16.067 -16.241 1.00 . A A . 40 GLU HG2 1 1 5 3471 1 1 40 GLU HG3 H 11.062 15.351 -17.665 1.00 . A A . 40 GLU HG3 1 1 5 3472 1 1 40 GLU N N 13.508 18.524 -17.155 1.00 . A A . 40 GLU N 1 1 5 3473 1 1 40 GLU O O 11.862 17.788 -14.857 1.00 . A A . 40 GLU O 1 1 5 3474 1 1 40 GLU OE1 O 14.192 15.997 -17.185 1.00 . A A . 40 GLU OE1 1 1 5 3475 1 1 40 GLU OE2 O 13.242 14.830 -18.767 1.00 . A A . 40 GLU OE2 1 1 5 3476 1 1 41 PRO C C 9.204 18.877 -13.777 1.00 . A A . 41 PRO C 1 1 5 3477 1 1 41 PRO CA C 10.328 19.889 -13.916 1.00 . A A . 41 PRO CA 1 1 5 3478 1 1 41 PRO CB C 9.768 21.321 -13.867 1.00 . A A . 41 PRO CB 1 1 5 3479 1 1 41 PRO CD C 10.687 20.991 -16.046 1.00 . A A . 41 PRO CD 1 1 5 3480 1 1 41 PRO CG C 10.417 22.033 -15.005 1.00 . A A . 41 PRO CG 1 1 5 3481 1 1 41 PRO HA H 11.058 19.738 -13.134 1.00 . A A . 41 PRO HA 1 1 5 3482 1 1 41 PRO HB2 H 8.695 21.291 -13.980 1.00 . A A . 41 PRO HB2 1 1 5 3483 1 1 41 PRO HB3 H 10.023 21.775 -12.922 1.00 . A A . 41 PRO HB3 1 1 5 3484 1 1 41 PRO HD2 H 9.831 20.869 -16.693 1.00 . A A . 41 PRO HD2 1 1 5 3485 1 1 41 PRO HD3 H 11.565 21.251 -16.615 1.00 . A A . 41 PRO HD3 1 1 5 3486 1 1 41 PRO HG2 H 9.750 22.788 -15.393 1.00 . A A . 41 PRO HG2 1 1 5 3487 1 1 41 PRO HG3 H 11.342 22.484 -14.678 1.00 . A A . 41 PRO HG3 1 1 5 3488 1 1 41 PRO N N 10.921 19.786 -15.244 1.00 . A A . 41 PRO N 1 1 5 3489 1 1 41 PRO O O 8.430 18.668 -14.719 1.00 . A A . 41 PRO O 1 1 5 3490 1 1 42 CYS C C 6.718 17.862 -12.262 1.00 . A A . 42 CYS C 1 1 5 3491 1 1 42 CYS CA C 8.109 17.229 -12.421 1.00 . A A . 42 CYS CA 1 1 5 3492 1 1 42 CYS CB C 8.475 16.399 -11.199 1.00 . A A . 42 CYS CB 1 1 5 3493 1 1 42 CYS H H 9.713 18.479 -11.891 1.00 . A A . 42 CYS H 1 1 5 3494 1 1 42 CYS HA H 8.101 16.589 -13.291 1.00 . A A . 42 CYS HA 1 1 5 3495 1 1 42 CYS HB2 H 7.752 15.613 -11.063 1.00 . A A . 42 CYS HB2 1 1 5 3496 1 1 42 CYS HB3 H 9.451 15.960 -11.355 1.00 . A A . 42 CYS HB3 1 1 5 3497 1 1 42 CYS N N 9.111 18.248 -12.633 1.00 . A A . 42 CYS N 1 1 5 3498 1 1 42 CYS O O 6.598 19.060 -11.966 1.00 . A A . 42 CYS O 1 1 5 3499 1 1 42 CYS SG S 8.544 17.346 -9.691 1.00 . A A . 42 CYS SG 1 1 5 3500 1 1 43 PRO C C 3.791 17.702 -10.913 1.00 . A A . 43 PRO C 1 1 5 3501 1 1 43 PRO CA C 4.264 17.563 -12.369 1.00 . A A . 43 PRO CA 1 1 5 3502 1 1 43 PRO CB C 3.465 16.473 -13.083 1.00 . A A . 43 PRO CB 1 1 5 3503 1 1 43 PRO CD C 5.693 15.647 -12.867 1.00 . A A . 43 PRO CD 1 1 5 3504 1 1 43 PRO CG C 4.251 15.231 -12.859 1.00 . A A . 43 PRO CG 1 1 5 3505 1 1 43 PRO HA H 4.134 18.504 -12.883 1.00 . A A . 43 PRO HA 1 1 5 3506 1 1 43 PRO HB2 H 2.478 16.403 -12.649 1.00 . A A . 43 PRO HB2 1 1 5 3507 1 1 43 PRO HB3 H 3.389 16.706 -14.135 1.00 . A A . 43 PRO HB3 1 1 5 3508 1 1 43 PRO HD2 H 6.252 15.067 -12.150 1.00 . A A . 43 PRO HD2 1 1 5 3509 1 1 43 PRO HD3 H 6.113 15.533 -13.855 1.00 . A A . 43 PRO HD3 1 1 5 3510 1 1 43 PRO HG2 H 3.990 14.799 -11.904 1.00 . A A . 43 PRO HG2 1 1 5 3511 1 1 43 PRO HG3 H 4.062 14.527 -13.654 1.00 . A A . 43 PRO HG3 1 1 5 3512 1 1 43 PRO N N 5.645 17.074 -12.478 1.00 . A A . 43 PRO N 1 1 5 3513 1 1 43 PRO O O 2.644 17.392 -10.590 1.00 . A A . 43 PRO O 1 1 5 3514 1 1 44 ALA C C 3.877 19.798 -8.405 1.00 . A A . 44 ALA C 1 1 5 3515 1 1 44 ALA CA C 4.321 18.362 -8.656 1.00 . A A . 44 ALA CA 1 1 5 3516 1 1 44 ALA CB C 5.498 18.003 -7.762 1.00 . A A . 44 ALA CB 1 1 5 3517 1 1 44 ALA H H 5.568 18.407 -10.357 1.00 . A A . 44 ALA H 1 1 5 3518 1 1 44 ALA HA H 3.502 17.696 -8.424 1.00 . A A . 44 ALA HA 1 1 5 3519 1 1 44 ALA HB1 H 6.323 18.668 -7.964 1.00 . A A . 44 ALA HB1 1 1 5 3520 1 1 44 ALA HB2 H 5.800 16.985 -7.958 1.00 . A A . 44 ALA HB2 1 1 5 3521 1 1 44 ALA HB3 H 5.205 18.097 -6.727 1.00 . A A . 44 ALA HB3 1 1 5 3522 1 1 44 ALA N N 4.665 18.172 -10.048 1.00 . A A . 44 ALA N 1 1 5 3523 1 1 44 ALA O O 4.512 20.742 -8.872 1.00 . A A . 44 ALA O 1 1 5 3524 1 1 45 PRO C C 3.224 22.126 -6.480 1.00 . A A . 45 PRO C 1 1 5 3525 1 1 45 PRO CA C 2.253 21.325 -7.350 1.00 . A A . 45 PRO CA 1 1 5 3526 1 1 45 PRO CB C 0.959 21.031 -6.577 1.00 . A A . 45 PRO CB 1 1 5 3527 1 1 45 PRO CD C 1.940 18.922 -7.085 1.00 . A A . 45 PRO CD 1 1 5 3528 1 1 45 PRO CG C 1.142 19.651 -6.048 1.00 . A A . 45 PRO CG 1 1 5 3529 1 1 45 PRO HA H 2.027 21.885 -8.244 1.00 . A A . 45 PRO HA 1 1 5 3530 1 1 45 PRO HB2 H 0.841 21.751 -5.781 1.00 . A A . 45 PRO HB2 1 1 5 3531 1 1 45 PRO HB3 H 0.114 21.085 -7.248 1.00 . A A . 45 PRO HB3 1 1 5 3532 1 1 45 PRO HD2 H 2.550 18.158 -6.625 1.00 . A A . 45 PRO HD2 1 1 5 3533 1 1 45 PRO HD3 H 1.290 18.491 -7.833 1.00 . A A . 45 PRO HD3 1 1 5 3534 1 1 45 PRO HG2 H 1.691 19.690 -5.118 1.00 . A A . 45 PRO HG2 1 1 5 3535 1 1 45 PRO HG3 H 0.183 19.176 -5.905 1.00 . A A . 45 PRO HG3 1 1 5 3536 1 1 45 PRO N N 2.774 19.988 -7.665 1.00 . A A . 45 PRO N 1 1 5 3537 1 1 45 PRO O O 3.239 23.358 -6.514 1.00 . A A . 45 PRO O 1 1 5 3538 1 1 46 ASP C C 6.434 21.841 -5.384 1.00 . A A . 46 ASP C 1 1 5 3539 1 1 46 ASP CA C 5.020 22.039 -4.832 1.00 . A A . 46 ASP CA 1 1 5 3540 1 1 46 ASP CB C 4.898 21.429 -3.421 1.00 . A A . 46 ASP CB 1 1 5 3541 1 1 46 ASP CG C 5.812 22.076 -2.389 1.00 . A A . 46 ASP CG 1 1 5 3542 1 1 46 ASP H H 3.987 20.437 -5.757 1.00 . A A . 46 ASP H 1 1 5 3543 1 1 46 ASP HA H 4.806 23.096 -4.781 1.00 . A A . 46 ASP HA 1 1 5 3544 1 1 46 ASP HB2 H 3.880 21.536 -3.081 1.00 . A A . 46 ASP HB2 1 1 5 3545 1 1 46 ASP HB3 H 5.139 20.377 -3.477 1.00 . A A . 46 ASP HB3 1 1 5 3546 1 1 46 ASP N N 4.042 21.417 -5.721 1.00 . A A . 46 ASP N 1 1 5 3547 1 1 46 ASP O O 7.423 21.972 -4.666 1.00 . A A . 46 ASP O 1 1 5 3548 1 1 46 ASP OD1 O 6.670 21.367 -1.818 1.00 . A A . 46 ASP OD1 1 1 5 3549 1 1 46 ASP OD2 O 5.677 23.297 -2.146 1.00 . A A . 46 ASP OD2 1 1 5 3550 1 1 47 CYS C C 8.810 22.417 -7.084 1.00 . A A . 47 CYS C 1 1 5 3551 1 1 47 CYS CA C 7.796 21.301 -7.333 1.00 . A A . 47 CYS CA 1 1 5 3552 1 1 47 CYS CB C 7.614 21.112 -8.828 1.00 . A A . 47 CYS CB 1 1 5 3553 1 1 47 CYS H H 5.691 21.500 -7.204 1.00 . A A . 47 CYS H 1 1 5 3554 1 1 47 CYS HA H 8.194 20.386 -6.921 1.00 . A A . 47 CYS HA 1 1 5 3555 1 1 47 CYS HB2 H 6.996 20.246 -9.009 1.00 . A A . 47 CYS HB2 1 1 5 3556 1 1 47 CYS HB3 H 7.132 21.987 -9.240 1.00 . A A . 47 CYS HB3 1 1 5 3557 1 1 47 CYS N N 6.514 21.550 -6.675 1.00 . A A . 47 CYS N 1 1 5 3558 1 1 47 CYS O O 8.473 23.609 -7.098 1.00 . A A . 47 CYS O 1 1 5 3559 1 1 47 CYS SG S 9.166 20.876 -9.709 1.00 . A A . 47 CYS SG 1 1 5 3560 1 1 48 HIS C C 12.347 22.592 -7.497 1.00 . A A . 48 HIS C 1 1 5 3561 1 1 48 HIS CA C 11.139 22.947 -6.617 1.00 . A A . 48 HIS CA 1 1 5 3562 1 1 48 HIS CB C 11.521 22.921 -5.120 1.00 . A A . 48 HIS CB 1 1 5 3563 1 1 48 HIS CD2 C 13.996 23.452 -4.516 1.00 . A A . 48 HIS CD2 1 1 5 3564 1 1 48 HIS CE1 C 13.816 25.615 -4.270 1.00 . A A . 48 HIS CE1 1 1 5 3565 1 1 48 HIS CG C 12.703 23.780 -4.749 1.00 . A A . 48 HIS CG 1 1 5 3566 1 1 48 HIS H H 10.232 21.047 -6.859 1.00 . A A . 48 HIS H 1 1 5 3567 1 1 48 HIS HA H 10.794 23.937 -6.876 1.00 . A A . 48 HIS HA 1 1 5 3568 1 1 48 HIS HB2 H 10.677 23.262 -4.539 1.00 . A A . 48 HIS HB2 1 1 5 3569 1 1 48 HIS HB3 H 11.750 21.903 -4.839 1.00 . A A . 48 HIS HB3 1 1 5 3570 1 1 48 HIS HD1 H 11.818 25.694 -4.696 1.00 . A A . 48 HIS HD1 1 1 5 3571 1 1 48 HIS HD2 H 14.422 22.460 -4.554 1.00 . A A . 48 HIS HD2 1 1 5 3572 1 1 48 HIS HE1 H 14.058 26.651 -4.081 1.00 . A A . 48 HIS HE1 1 1 5 3573 1 1 48 HIS HE2 H 15.642 24.703 -4.183 1.00 . A A . 48 HIS HE2 1 1 5 3574 1 1 48 HIS N N 10.049 22.015 -6.860 1.00 . A A . 48 HIS N 1 1 5 3575 1 1 48 HIS ND1 N 12.625 25.145 -4.586 1.00 . A A . 48 HIS ND1 1 1 5 3576 1 1 48 HIS NE2 N 14.662 24.610 -4.221 1.00 . A A . 48 HIS NE2 1 1 5 3577 1 1 48 HIS O O 13.334 23.326 -7.547 1.00 . A A . 48 HIS O 1 1 5 3578 1 1 49 CYS C C 13.070 21.239 -10.501 1.00 . A A . 49 CYS C 1 1 5 3579 1 1 49 CYS CA C 13.349 21.022 -9.021 1.00 . A A . 49 CYS CA 1 1 5 3580 1 1 49 CYS CB C 13.579 19.545 -8.760 1.00 . A A . 49 CYS CB 1 1 5 3581 1 1 49 CYS H H 11.419 20.966 -8.194 1.00 . A A . 49 CYS H 1 1 5 3582 1 1 49 CYS HA H 14.236 21.566 -8.741 1.00 . A A . 49 CYS HA 1 1 5 3583 1 1 49 CYS HB2 H 14.388 19.196 -9.386 1.00 . A A . 49 CYS HB2 1 1 5 3584 1 1 49 CYS HB3 H 13.843 19.403 -7.722 1.00 . A A . 49 CYS HB3 1 1 5 3585 1 1 49 CYS N N 12.251 21.488 -8.202 1.00 . A A . 49 CYS N 1 1 5 3586 1 1 49 CYS O O 11.974 21.646 -10.890 1.00 . A A . 49 CYS O 1 1 5 3587 1 1 49 CYS SG S 12.134 18.535 -9.107 1.00 . A A . 49 CYS SG 1 1 5 3588 1 1 50 GLU C C 15.248 20.543 -13.410 1.00 . A A . 50 GLU C 1 1 5 3589 1 1 50 GLU CA C 13.974 21.074 -12.763 1.00 . A A . 50 GLU CA 1 1 5 3590 1 1 50 GLU CB C 13.640 22.516 -13.222 1.00 . A A . 50 GLU CB 1 1 5 3591 1 1 50 GLU CD C 13.884 24.989 -12.833 1.00 . A A . 50 GLU CD 1 1 5 3592 1 1 50 GLU CG C 14.447 23.619 -12.547 1.00 . A A . 50 GLU CG 1 1 5 3593 1 1 50 GLU H H 14.935 20.701 -10.926 1.00 . A A . 50 GLU H 1 1 5 3594 1 1 50 GLU HA H 13.164 20.420 -13.056 1.00 . A A . 50 GLU HA 1 1 5 3595 1 1 50 GLU HB2 H 13.810 22.587 -14.286 1.00 . A A . 50 GLU HB2 1 1 5 3596 1 1 50 GLU HB3 H 12.592 22.700 -13.028 1.00 . A A . 50 GLU HB3 1 1 5 3597 1 1 50 GLU HG2 H 14.438 23.458 -11.479 1.00 . A A . 50 GLU HG2 1 1 5 3598 1 1 50 GLU HG3 H 15.463 23.583 -12.909 1.00 . A A . 50 GLU HG3 1 1 5 3599 1 1 50 GLU N N 14.078 20.978 -11.316 1.00 . A A . 50 GLU N 1 1 5 3600 1 1 50 GLU O O 15.253 19.456 -13.981 1.00 . A A . 50 GLU O 1 1 5 3601 1 1 50 GLU OE1 O 14.047 25.476 -13.971 1.00 . A A . 50 GLU OE1 1 1 5 3602 1 1 50 GLU OE2 O 13.279 25.592 -11.923 1.00 . A A . 50 GLU OE2 1 1 5 3603 1 1 51 ARG C C 18.385 20.178 -12.697 1.00 . A A . 51 ARG C 1 1 5 3604 1 1 51 ARG CA C 17.607 20.861 -13.808 1.00 . A A . 51 ARG CA 1 1 5 3605 1 1 51 ARG CB C 18.421 22.041 -14.345 1.00 . A A . 51 ARG CB 1 1 5 3606 1 1 51 ARG CD C 20.034 23.808 -13.581 1.00 . A A . 51 ARG CD 1 1 5 3607 1 1 51 ARG CG C 18.711 23.116 -13.307 1.00 . A A . 51 ARG CG 1 1 5 3608 1 1 51 ARG CZ C 22.443 23.284 -13.289 1.00 . A A . 51 ARG CZ 1 1 5 3609 1 1 51 ARG H H 16.252 22.163 -12.860 1.00 . A A . 51 ARG H 1 1 5 3610 1 1 51 ARG HA H 17.436 20.154 -14.605 1.00 . A A . 51 ARG HA 1 1 5 3611 1 1 51 ARG HB2 H 19.365 21.669 -14.717 1.00 . A A . 51 ARG HB2 1 1 5 3612 1 1 51 ARG HB3 H 17.879 22.496 -15.161 1.00 . A A . 51 ARG HB3 1 1 5 3613 1 1 51 ARG HD2 H 20.040 24.158 -14.603 1.00 . A A . 51 ARG HD2 1 1 5 3614 1 1 51 ARG HD3 H 20.134 24.649 -12.911 1.00 . A A . 51 ARG HD3 1 1 5 3615 1 1 51 ARG HE H 20.965 21.937 -13.286 1.00 . A A . 51 ARG HE 1 1 5 3616 1 1 51 ARG HG2 H 17.920 23.850 -13.329 1.00 . A A . 51 ARG HG2 1 1 5 3617 1 1 51 ARG HG3 H 18.750 22.656 -12.331 1.00 . A A . 51 ARG HG3 1 1 5 3618 1 1 51 ARG HH11 H 22.069 25.255 -13.627 1.00 . A A . 51 ARG HH11 1 1 5 3619 1 1 51 ARG HH12 H 23.729 24.852 -13.357 1.00 . A A . 51 ARG HH12 1 1 5 3620 1 1 51 ARG HH21 H 23.137 21.403 -12.946 1.00 . A A . 51 ARG HH21 1 1 5 3621 1 1 51 ARG HH22 H 24.350 22.655 -12.968 1.00 . A A . 51 ARG HH22 1 1 5 3622 1 1 51 ARG N N 16.321 21.295 -13.304 1.00 . A A . 51 ARG N 1 1 5 3623 1 1 51 ARG NE N 21.169 22.897 -13.379 1.00 . A A . 51 ARG NE 1 1 5 3624 1 1 51 ARG NH1 N 22.770 24.563 -13.440 1.00 . A A . 51 ARG NH1 1 1 5 3625 1 1 51 ARG NH2 N 23.388 22.381 -13.054 1.00 . A A . 51 ARG NH2 1 1 5 3626 1 1 51 ARG O O 18.075 20.354 -11.518 1.00 . A A . 51 ARG O 1 1 5 3627 1 1 52 SER C C 21.695 18.909 -12.483 1.00 . A A . 52 SER C 1 1 5 3628 1 1 52 SER CA C 20.230 18.754 -12.092 1.00 . A A . 52 SER CA 1 1 5 3629 1 1 52 SER CB C 19.851 17.276 -11.969 1.00 . A A . 52 SER CB 1 1 5 3630 1 1 52 SER H H 19.550 19.264 -14.021 1.00 . A A . 52 SER H 1 1 5 3631 1 1 52 SER HA H 20.072 19.237 -11.140 1.00 . A A . 52 SER HA 1 1 5 3632 1 1 52 SER HB2 H 20.616 16.756 -11.411 1.00 . A A . 52 SER HB2 1 1 5 3633 1 1 52 SER HB3 H 18.907 17.190 -11.452 1.00 . A A . 52 SER HB3 1 1 5 3634 1 1 52 SER HG H 19.229 15.844 -13.162 1.00 . A A . 52 SER HG 1 1 5 3635 1 1 52 SER N N 19.377 19.408 -13.065 1.00 . A A . 52 SER N 1 1 5 3636 1 1 52 SER O O 22.075 20.056 -12.878 1.00 . A A . 52 SER O 1 1 5 3637 1 1 52 SER OG O 19.728 16.673 -13.250 1.00 . A A . 52 SER OG 1 1 5 3638 2 2 1 ZN ZN ZN 12.730 16.167 -9.305 1.00 . B A . 101 ZN ZN 1 1 5 3639 3 2 1 ZN ZN ZN 9.903 18.882 -8.735 1.00 . C A . 102 ZN ZN 1 1 5 3640 4 2 1 ZN ZN ZN 9.078 13.911 -7.803 1.00 . D A . 103 ZN ZN 1 1 6 3641 1 1 1 ASN C C 2.654 6.293 3.553 1.00 . A A . 1 ASN C 1 1 6 3642 1 1 1 ASN CA C 1.655 5.140 3.601 1.00 . A A . 1 ASN CA 1 1 6 3643 1 1 1 ASN CB C 1.481 4.542 2.196 1.00 . A A . 1 ASN CB 1 1 6 3644 1 1 1 ASN CG C 2.721 3.808 1.689 1.00 . A A . 1 ASN CG 1 1 6 3645 1 1 1 ASN HA H 2.032 4.379 4.269 1.00 . A A . 1 ASN HA 1 1 6 3646 1 1 1 ASN HB2 H 0.663 3.843 2.216 1.00 . A A . 1 ASN HB2 1 1 6 3647 1 1 1 ASN HB3 H 1.249 5.337 1.503 1.00 . A A . 1 ASN HB3 1 1 6 3648 1 1 1 ASN HD21 H 1.590 2.637 0.548 1.00 . A A . 1 ASN HD21 1 1 6 3649 1 1 1 ASN HD22 H 3.290 2.345 0.479 1.00 . A A . 1 ASN HD22 1 1 6 3650 1 1 1 ASN N N 0.343 5.610 4.121 1.00 . A A . 1 ASN N 1 1 6 3651 1 1 1 ASN ND2 N 2.514 2.835 0.820 1.00 . A A . 1 ASN ND2 1 1 6 3652 1 1 1 ASN O O 2.460 7.265 2.817 1.00 . A A . 1 ASN O 1 1 6 3653 1 1 1 ASN OD1 O 3.850 4.114 2.069 1.00 . A A . 1 ASN OD1 1 1 6 3654 1 1 2 GLU C C 5.695 7.020 3.173 1.00 . A A . 2 GLU C 1 1 6 3655 1 1 2 GLU CA C 4.748 7.205 4.354 1.00 . A A . 2 GLU CA 1 1 6 3656 1 1 2 GLU CB C 5.530 7.171 5.668 1.00 . A A . 2 GLU CB 1 1 6 3657 1 1 2 GLU CD C 5.557 7.649 8.137 1.00 . A A . 2 GLU CD 1 1 6 3658 1 1 2 GLU CG C 4.710 7.536 6.891 1.00 . A A . 2 GLU CG 1 1 6 3659 1 1 2 GLU H H 3.799 5.406 4.926 1.00 . A A . 2 GLU H 1 1 6 3660 1 1 2 GLU HA H 4.263 8.166 4.261 1.00 . A A . 2 GLU HA 1 1 6 3661 1 1 2 GLU HB2 H 5.923 6.177 5.812 1.00 . A A . 2 GLU HB2 1 1 6 3662 1 1 2 GLU HB3 H 6.356 7.865 5.597 1.00 . A A . 2 GLU HB3 1 1 6 3663 1 1 2 GLU HG2 H 4.226 8.485 6.716 1.00 . A A . 2 GLU HG2 1 1 6 3664 1 1 2 GLU HG3 H 3.961 6.775 7.048 1.00 . A A . 2 GLU HG3 1 1 6 3665 1 1 2 GLU N N 3.712 6.189 4.340 1.00 . A A . 2 GLU N 1 1 6 3666 1 1 2 GLU O O 6.793 6.483 3.319 1.00 . A A . 2 GLU O 1 1 6 3667 1 1 2 GLU OE1 O 5.559 6.702 8.956 1.00 . A A . 2 GLU OE1 1 1 6 3668 1 1 2 GLU OE2 O 6.229 8.684 8.307 1.00 . A A . 2 GLU OE2 1 1 6 3669 1 1 3 LEU C C 6.300 8.661 0.173 1.00 . A A . 3 LEU C 1 1 6 3670 1 1 3 LEU CA C 6.047 7.297 0.802 1.00 . A A . 3 LEU CA 1 1 6 3671 1 1 3 LEU CB C 5.332 6.375 -0.188 1.00 . A A . 3 LEU CB 1 1 6 3672 1 1 3 LEU CD1 C 7.320 4.990 -0.826 1.00 . A A . 3 LEU CD1 1 1 6 3673 1 1 3 LEU CD2 C 5.314 5.062 -2.317 1.00 . A A . 3 LEU CD2 1 1 6 3674 1 1 3 LEU CG C 6.178 5.851 -1.347 1.00 . A A . 3 LEU CG 1 1 6 3675 1 1 3 LEU H H 4.368 7.855 1.944 1.00 . A A . 3 LEU H 1 1 6 3676 1 1 3 LEU HA H 6.994 6.856 1.071 1.00 . A A . 3 LEU HA 1 1 6 3677 1 1 3 LEU HB2 H 4.950 5.524 0.359 1.00 . A A . 3 LEU HB2 1 1 6 3678 1 1 3 LEU HB3 H 4.494 6.915 -0.603 1.00 . A A . 3 LEU HB3 1 1 6 3679 1 1 3 LEU HD11 H 7.972 5.588 -0.207 1.00 . A A . 3 LEU HD11 1 1 6 3680 1 1 3 LEU HD12 H 7.880 4.593 -1.660 1.00 . A A . 3 LEU HD12 1 1 6 3681 1 1 3 LEU HD13 H 6.918 4.175 -0.243 1.00 . A A . 3 LEU HD13 1 1 6 3682 1 1 3 LEU HD21 H 5.926 4.700 -3.130 1.00 . A A . 3 LEU HD21 1 1 6 3683 1 1 3 LEU HD22 H 4.536 5.700 -2.707 1.00 . A A . 3 LEU HD22 1 1 6 3684 1 1 3 LEU HD23 H 4.869 4.224 -1.802 1.00 . A A . 3 LEU HD23 1 1 6 3685 1 1 3 LEU HG H 6.607 6.688 -1.879 1.00 . A A . 3 LEU HG 1 1 6 3686 1 1 3 LEU N N 5.255 7.438 2.005 1.00 . A A . 3 LEU N 1 1 6 3687 1 1 3 LEU O O 5.370 9.333 -0.269 1.00 . A A . 3 LEU O 1 1 6 3688 1 1 4 ARG C C 8.710 10.159 -1.696 1.00 . A A . 4 ARG C 1 1 6 3689 1 1 4 ARG CA C 7.915 10.361 -0.429 1.00 . A A . 4 ARG CA 1 1 6 3690 1 1 4 ARG CB C 8.725 11.233 0.551 1.00 . A A . 4 ARG CB 1 1 6 3691 1 1 4 ARG CD C 8.092 10.453 2.846 1.00 . A A . 4 ARG CD 1 1 6 3692 1 1 4 ARG CG C 7.999 11.581 1.841 1.00 . A A . 4 ARG CG 1 1 6 3693 1 1 4 ARG CZ C 7.449 10.043 5.179 1.00 . A A . 4 ARG CZ 1 1 6 3694 1 1 4 ARG H H 8.259 8.498 0.512 1.00 . A A . 4 ARG H 1 1 6 3695 1 1 4 ARG HA H 6.998 10.874 -0.677 1.00 . A A . 4 ARG HA 1 1 6 3696 1 1 4 ARG HB2 H 9.632 10.708 0.810 1.00 . A A . 4 ARG HB2 1 1 6 3697 1 1 4 ARG HB3 H 8.988 12.154 0.051 1.00 . A A . 4 ARG HB3 1 1 6 3698 1 1 4 ARG HD2 H 7.731 9.545 2.388 1.00 . A A . 4 ARG HD2 1 1 6 3699 1 1 4 ARG HD3 H 9.128 10.330 3.122 1.00 . A A . 4 ARG HD3 1 1 6 3700 1 1 4 ARG HE H 6.643 11.436 3.988 1.00 . A A . 4 ARG HE 1 1 6 3701 1 1 4 ARG HG2 H 8.445 12.467 2.268 1.00 . A A . 4 ARG HG2 1 1 6 3702 1 1 4 ARG HG3 H 6.959 11.771 1.618 1.00 . A A . 4 ARG HG3 1 1 6 3703 1 1 4 ARG HH11 H 8.987 8.884 4.515 1.00 . A A . 4 ARG HH11 1 1 6 3704 1 1 4 ARG HH12 H 8.478 8.582 6.142 1.00 . A A . 4 ARG HH12 1 1 6 3705 1 1 4 ARG HH21 H 5.972 11.043 6.143 1.00 . A A . 4 ARG HH21 1 1 6 3706 1 1 4 ARG HH22 H 6.745 9.803 7.074 1.00 . A A . 4 ARG HH22 1 1 6 3707 1 1 4 ARG N N 7.555 9.076 0.151 1.00 . A A . 4 ARG N 1 1 6 3708 1 1 4 ARG NE N 7.316 10.718 4.045 1.00 . A A . 4 ARG NE 1 1 6 3709 1 1 4 ARG NH1 N 8.377 9.098 5.286 1.00 . A A . 4 ARG NH1 1 1 6 3710 1 1 4 ARG NH2 N 6.666 10.321 6.210 1.00 . A A . 4 ARG NH2 1 1 6 3711 1 1 4 ARG O O 9.124 9.044 -2.009 1.00 . A A . 4 ARG O 1 1 6 3712 1 1 5 CYS C C 11.150 11.106 -3.336 1.00 . A A . 5 CYS C 1 1 6 3713 1 1 5 CYS CA C 9.666 11.192 -3.649 1.00 . A A . 5 CYS CA 1 1 6 3714 1 1 5 CYS CB C 9.366 12.433 -4.483 1.00 . A A . 5 CYS CB 1 1 6 3715 1 1 5 CYS H H 8.541 12.089 -2.135 1.00 . A A . 5 CYS H 1 1 6 3716 1 1 5 CYS HA H 9.368 10.314 -4.200 1.00 . A A . 5 CYS HA 1 1 6 3717 1 1 5 CYS HB2 H 8.297 12.514 -4.607 1.00 . A A . 5 CYS HB2 1 1 6 3718 1 1 5 CYS HB3 H 9.730 13.306 -3.961 1.00 . A A . 5 CYS HB3 1 1 6 3719 1 1 5 CYS N N 8.911 11.234 -2.426 1.00 . A A . 5 CYS N 1 1 6 3720 1 1 5 CYS O O 11.598 11.577 -2.291 1.00 . A A . 5 CYS O 1 1 6 3721 1 1 5 CYS SG S 10.101 12.421 -6.125 1.00 . A A . 5 CYS SG 1 1 6 3722 1 1 6 GLY C C 14.047 11.652 -4.113 1.00 . A A . 6 GLY C 1 1 6 3723 1 1 6 GLY CA C 13.319 10.342 -4.048 1.00 . A A . 6 GLY CA 1 1 6 3724 1 1 6 GLY H H 11.469 10.108 -5.025 1.00 . A A . 6 GLY H 1 1 6 3725 1 1 6 GLY HA2 H 13.510 9.885 -3.089 1.00 . A A . 6 GLY HA2 1 1 6 3726 1 1 6 GLY HA3 H 13.697 9.700 -4.827 1.00 . A A . 6 GLY HA3 1 1 6 3727 1 1 6 GLY N N 11.897 10.490 -4.231 1.00 . A A . 6 GLY N 1 1 6 3728 1 1 6 GLY O O 15.100 11.806 -3.508 1.00 . A A . 6 GLY O 1 1 6 3729 1 1 7 CYS C C 14.098 14.604 -3.608 1.00 . A A . 7 CYS C 1 1 6 3730 1 1 7 CYS CA C 14.068 13.917 -4.984 1.00 . A A . 7 CYS CA 1 1 6 3731 1 1 7 CYS CB C 13.256 14.748 -5.990 1.00 . A A . 7 CYS CB 1 1 6 3732 1 1 7 CYS H H 12.658 12.384 -5.332 1.00 . A A . 7 CYS H 1 1 6 3733 1 1 7 CYS HA H 15.079 13.807 -5.346 1.00 . A A . 7 CYS HA 1 1 6 3734 1 1 7 CYS HB2 H 12.503 14.116 -6.436 1.00 . A A . 7 CYS HB2 1 1 6 3735 1 1 7 CYS HB3 H 12.773 15.558 -5.467 1.00 . A A . 7 CYS HB3 1 1 6 3736 1 1 7 CYS N N 13.489 12.591 -4.857 1.00 . A A . 7 CYS N 1 1 6 3737 1 1 7 CYS O O 13.060 14.965 -3.061 1.00 . A A . 7 CYS O 1 1 6 3738 1 1 7 CYS SG S 14.236 15.462 -7.340 1.00 . A A . 7 CYS SG 1 1 6 3739 1 1 8 PRO C C 15.380 16.874 -1.696 1.00 . A A . 8 PRO C 1 1 6 3740 1 1 8 PRO CA C 15.449 15.354 -1.684 1.00 . A A . 8 PRO CA 1 1 6 3741 1 1 8 PRO CB C 16.842 14.888 -1.271 1.00 . A A . 8 PRO CB 1 1 6 3742 1 1 8 PRO CD C 16.604 14.406 -3.616 1.00 . A A . 8 PRO CD 1 1 6 3743 1 1 8 PRO CG C 17.602 14.795 -2.553 1.00 . A A . 8 PRO CG 1 1 6 3744 1 1 8 PRO HA H 14.716 14.965 -0.994 1.00 . A A . 8 PRO HA 1 1 6 3745 1 1 8 PRO HB2 H 17.281 15.610 -0.599 1.00 . A A . 8 PRO HB2 1 1 6 3746 1 1 8 PRO HB3 H 16.775 13.927 -0.784 1.00 . A A . 8 PRO HB3 1 1 6 3747 1 1 8 PRO HD2 H 16.784 14.963 -4.524 1.00 . A A . 8 PRO HD2 1 1 6 3748 1 1 8 PRO HD3 H 16.651 13.343 -3.807 1.00 . A A . 8 PRO HD3 1 1 6 3749 1 1 8 PRO HG2 H 18.041 15.754 -2.785 1.00 . A A . 8 PRO HG2 1 1 6 3750 1 1 8 PRO HG3 H 18.372 14.042 -2.468 1.00 . A A . 8 PRO HG3 1 1 6 3751 1 1 8 PRO N N 15.298 14.774 -3.022 1.00 . A A . 8 PRO N 1 1 6 3752 1 1 8 PRO O O 15.307 17.518 -0.645 1.00 . A A . 8 PRO O 1 1 6 3753 1 1 9 ASP C C 13.959 19.353 -3.354 1.00 . A A . 9 ASP C 1 1 6 3754 1 1 9 ASP CA C 15.368 18.884 -3.024 1.00 . A A . 9 ASP CA 1 1 6 3755 1 1 9 ASP CB C 16.341 19.314 -4.126 1.00 . A A . 9 ASP CB 1 1 6 3756 1 1 9 ASP CG C 16.589 20.809 -4.151 1.00 . A A . 9 ASP CG 1 1 6 3757 1 1 9 ASP H H 15.436 16.874 -3.676 1.00 . A A . 9 ASP H 1 1 6 3758 1 1 9 ASP HA H 15.680 19.325 -2.090 1.00 . A A . 9 ASP HA 1 1 6 3759 1 1 9 ASP HB2 H 17.286 18.816 -3.975 1.00 . A A . 9 ASP HB2 1 1 6 3760 1 1 9 ASP HB3 H 15.937 19.019 -5.084 1.00 . A A . 9 ASP HB3 1 1 6 3761 1 1 9 ASP N N 15.399 17.443 -2.877 1.00 . A A . 9 ASP N 1 1 6 3762 1 1 9 ASP O O 13.657 20.540 -3.287 1.00 . A A . 9 ASP O 1 1 6 3763 1 1 9 ASP OD1 O 15.905 21.516 -4.904 1.00 . A A . 9 ASP OD1 1 1 6 3764 1 1 9 ASP OD2 O 17.489 21.279 -3.422 1.00 . A A . 9 ASP OD2 1 1 6 3765 1 1 10 CYS C C 10.717 18.086 -3.140 1.00 . A A . 10 CYS C 1 1 6 3766 1 1 10 CYS CA C 11.739 18.735 -4.075 1.00 . A A . 10 CYS CA 1 1 6 3767 1 1 10 CYS CB C 11.506 18.275 -5.514 1.00 . A A . 10 CYS CB 1 1 6 3768 1 1 10 CYS H H 13.358 17.470 -3.633 1.00 . A A . 10 CYS H 1 1 6 3769 1 1 10 CYS HA H 11.624 19.807 -4.030 1.00 . A A . 10 CYS HA 1 1 6 3770 1 1 10 CYS HB2 H 12.305 18.648 -6.137 1.00 . A A . 10 CYS HB2 1 1 6 3771 1 1 10 CYS HB3 H 11.509 17.196 -5.542 1.00 . A A . 10 CYS HB3 1 1 6 3772 1 1 10 CYS N N 13.093 18.412 -3.676 1.00 . A A . 10 CYS N 1 1 6 3773 1 1 10 CYS O O 11.040 17.154 -2.400 1.00 . A A . 10 CYS O 1 1 6 3774 1 1 10 CYS SG S 9.956 18.838 -6.225 1.00 . A A . 10 CYS SG 1 1 6 3775 1 1 11 HIS C C 7.273 17.606 -3.234 1.00 . A A . 11 HIS C 1 1 6 3776 1 1 11 HIS CA C 8.417 18.061 -2.341 1.00 . A A . 11 HIS CA 1 1 6 3777 1 1 11 HIS CB C 7.912 19.086 -1.319 1.00 . A A . 11 HIS CB 1 1 6 3778 1 1 11 HIS CD2 C 9.782 20.552 -0.287 1.00 . A A . 11 HIS CD2 1 1 6 3779 1 1 11 HIS CE1 C 10.133 19.390 1.535 1.00 . A A . 11 HIS CE1 1 1 6 3780 1 1 11 HIS CG C 8.937 19.497 -0.310 1.00 . A A . 11 HIS CG 1 1 6 3781 1 1 11 HIS H H 9.304 19.363 -3.751 1.00 . A A . 11 HIS H 1 1 6 3782 1 1 11 HIS HA H 8.806 17.201 -1.816 1.00 . A A . 11 HIS HA 1 1 6 3783 1 1 11 HIS HB2 H 7.594 19.975 -1.842 1.00 . A A . 11 HIS HB2 1 1 6 3784 1 1 11 HIS HB3 H 7.068 18.668 -0.789 1.00 . A A . 11 HIS HB3 1 1 6 3785 1 1 11 HIS HD2 H 9.867 21.322 -1.039 1.00 . A A . 11 HIS HD2 1 1 6 3786 1 1 11 HIS HE1 H 10.534 19.060 2.482 1.00 . A A . 11 HIS HE1 1 1 6 3787 1 1 11 HIS HE2 H 11.120 21.150 1.214 1.00 . A A . 11 HIS HE2 1 1 6 3788 1 1 11 HIS N N 9.495 18.606 -3.154 1.00 . A A . 11 HIS N 1 1 6 3789 1 1 11 HIS ND1 N 9.183 18.789 0.848 1.00 . A A . 11 HIS ND1 1 1 6 3790 1 1 11 HIS NE2 N 10.513 20.460 0.870 1.00 . A A . 11 HIS NE2 1 1 6 3791 1 1 11 HIS O O 6.436 18.413 -3.653 1.00 . A A . 11 HIS O 1 1 6 3792 1 1 12 CYS C C 5.282 14.880 -3.619 1.00 . A A . 12 CYS C 1 1 6 3793 1 1 12 CYS CA C 6.224 15.768 -4.397 1.00 . A A . 12 CYS CA 1 1 6 3794 1 1 12 CYS CB C 6.863 14.933 -5.496 1.00 . A A . 12 CYS CB 1 1 6 3795 1 1 12 CYS H H 7.935 15.734 -3.172 1.00 . A A . 12 CYS H 1 1 6 3796 1 1 12 CYS HA H 5.672 16.578 -4.849 1.00 . A A . 12 CYS HA 1 1 6 3797 1 1 12 CYS HB2 H 7.162 13.984 -5.083 1.00 . A A . 12 CYS HB2 1 1 6 3798 1 1 12 CYS HB3 H 6.135 14.762 -6.275 1.00 . A A . 12 CYS HB3 1 1 6 3799 1 1 12 CYS N N 7.246 16.324 -3.532 1.00 . A A . 12 CYS N 1 1 6 3800 1 1 12 CYS O O 5.603 14.419 -2.516 1.00 . A A . 12 CYS O 1 1 6 3801 1 1 12 CYS SG S 8.308 15.672 -6.251 1.00 . A A . 12 CYS SG 1 1 6 3802 1 1 13 LYS C C 3.255 12.414 -4.402 1.00 . A A . 13 LYS C 1 1 6 3803 1 1 13 LYS CA C 3.178 13.726 -3.631 1.00 . A A . 13 LYS CA 1 1 6 3804 1 1 13 LYS CB C 1.760 14.336 -3.625 1.00 . A A . 13 LYS CB 1 1 6 3805 1 1 13 LYS CD C 0.604 14.015 -5.868 1.00 . A A . 13 LYS CD 1 1 6 3806 1 1 13 LYS CE C -0.731 13.572 -5.290 1.00 . A A . 13 LYS CE 1 1 6 3807 1 1 13 LYS CG C 1.321 14.990 -4.941 1.00 . A A . 13 LYS CG 1 1 6 3808 1 1 13 LYS H H 3.903 15.094 -5.035 1.00 . A A . 13 LYS H 1 1 6 3809 1 1 13 LYS HA H 3.484 13.535 -2.611 1.00 . A A . 13 LYS HA 1 1 6 3810 1 1 13 LYS HB2 H 1.053 13.562 -3.382 1.00 . A A . 13 LYS HB2 1 1 6 3811 1 1 13 LYS HB3 H 1.726 15.090 -2.852 1.00 . A A . 13 LYS HB3 1 1 6 3812 1 1 13 LYS HD2 H 0.430 14.500 -6.816 1.00 . A A . 13 LYS HD2 1 1 6 3813 1 1 13 LYS HD3 H 1.230 13.147 -6.014 1.00 . A A . 13 LYS HD3 1 1 6 3814 1 1 13 LYS HE2 H -1.203 12.895 -5.985 1.00 . A A . 13 LYS HE2 1 1 6 3815 1 1 13 LYS HE3 H -0.559 13.059 -4.356 1.00 . A A . 13 LYS HE3 1 1 6 3816 1 1 13 LYS HG2 H 0.651 15.805 -4.716 1.00 . A A . 13 LYS HG2 1 1 6 3817 1 1 13 LYS HG3 H 2.194 15.378 -5.444 1.00 . A A . 13 LYS HG3 1 1 6 3818 1 1 13 LYS HZ1 H -1.813 15.236 -5.940 1.00 . A A . 13 LYS HZ1 1 1 6 3819 1 1 13 LYS HZ2 H -1.223 15.380 -4.365 1.00 . A A . 13 LYS HZ2 1 1 6 3820 1 1 13 LYS HZ3 H -2.547 14.385 -4.681 1.00 . A A . 13 LYS HZ3 1 1 6 3821 1 1 13 LYS N N 4.125 14.642 -4.191 1.00 . A A . 13 LYS N 1 1 6 3822 1 1 13 LYS NZ N -1.639 14.721 -5.054 1.00 . A A . 13 LYS NZ 1 1 6 3823 1 1 13 LYS O O 3.073 12.380 -5.615 1.00 . A A . 13 LYS O 1 1 6 3824 1 1 14 VAL C C 2.604 9.144 -4.171 1.00 . A A . 14 VAL C 1 1 6 3825 1 1 14 VAL CA C 3.779 10.073 -4.359 1.00 . A A . 14 VAL CA 1 1 6 3826 1 1 14 VAL CB C 5.061 9.392 -3.843 1.00 . A A . 14 VAL CB 1 1 6 3827 1 1 14 VAL CG1 C 5.264 8.034 -4.493 1.00 . A A . 14 VAL CG1 1 1 6 3828 1 1 14 VAL CG2 C 6.258 10.280 -4.094 1.00 . A A . 14 VAL CG2 1 1 6 3829 1 1 14 VAL H H 3.651 11.411 -2.733 1.00 . A A . 14 VAL H 1 1 6 3830 1 1 14 VAL HA H 3.905 10.259 -5.414 1.00 . A A . 14 VAL HA 1 1 6 3831 1 1 14 VAL HB H 4.962 9.247 -2.779 1.00 . A A . 14 VAL HB 1 1 6 3832 1 1 14 VAL HG11 H 4.403 7.410 -4.296 1.00 . A A . 14 VAL HG11 1 1 6 3833 1 1 14 VAL HG12 H 6.146 7.567 -4.080 1.00 . A A . 14 VAL HG12 1 1 6 3834 1 1 14 VAL HG13 H 5.384 8.157 -5.560 1.00 . A A . 14 VAL HG13 1 1 6 3835 1 1 14 VAL HG21 H 6.114 11.228 -3.596 1.00 . A A . 14 VAL HG21 1 1 6 3836 1 1 14 VAL HG22 H 6.368 10.443 -5.155 1.00 . A A . 14 VAL HG22 1 1 6 3837 1 1 14 VAL HG23 H 7.148 9.803 -3.709 1.00 . A A . 14 VAL HG23 1 1 6 3838 1 1 14 VAL N N 3.569 11.348 -3.709 1.00 . A A . 14 VAL N 1 1 6 3839 1 1 14 VAL O O 2.148 8.911 -3.048 1.00 . A A . 14 VAL O 1 1 6 3840 1 1 15 ASP C C 1.596 6.296 -4.967 1.00 . A A . 15 ASP C 1 1 6 3841 1 1 15 ASP CA C 1.031 7.677 -5.250 1.00 . A A . 15 ASP CA 1 1 6 3842 1 1 15 ASP CB C 0.314 7.670 -6.589 1.00 . A A . 15 ASP CB 1 1 6 3843 1 1 15 ASP CG C -0.974 6.881 -6.549 1.00 . A A . 15 ASP CG 1 1 6 3844 1 1 15 ASP H H 2.502 8.893 -6.134 1.00 . A A . 15 ASP H 1 1 6 3845 1 1 15 ASP HA H 0.341 7.960 -4.472 1.00 . A A . 15 ASP HA 1 1 6 3846 1 1 15 ASP HB2 H 0.095 8.684 -6.878 1.00 . A A . 15 ASP HB2 1 1 6 3847 1 1 15 ASP HB3 H 0.965 7.225 -7.325 1.00 . A A . 15 ASP HB3 1 1 6 3848 1 1 15 ASP N N 2.115 8.627 -5.272 1.00 . A A . 15 ASP N 1 1 6 3849 1 1 15 ASP O O 2.484 5.837 -5.675 1.00 . A A . 15 ASP O 1 1 6 3850 1 1 15 ASP OD1 O -2.056 7.503 -6.574 1.00 . A A . 15 ASP OD1 1 1 6 3851 1 1 15 ASP OD2 O -0.912 5.637 -6.484 1.00 . A A . 15 ASP OD2 1 1 6 3852 1 1 16 PRO C C 1.444 3.215 -4.610 1.00 . A A . 16 PRO C 1 1 6 3853 1 1 16 PRO CA C 1.613 4.294 -3.536 1.00 . A A . 16 PRO CA 1 1 6 3854 1 1 16 PRO CB C 0.804 3.940 -2.283 1.00 . A A . 16 PRO CB 1 1 6 3855 1 1 16 PRO CD C 0.024 6.067 -3.035 1.00 . A A . 16 PRO CD 1 1 6 3856 1 1 16 PRO CG C 0.237 5.234 -1.808 1.00 . A A . 16 PRO CG 1 1 6 3857 1 1 16 PRO HA H 2.657 4.358 -3.286 1.00 . A A . 16 PRO HA 1 1 6 3858 1 1 16 PRO HB2 H 0.025 3.239 -2.544 1.00 . A A . 16 PRO HB2 1 1 6 3859 1 1 16 PRO HB3 H 1.456 3.502 -1.543 1.00 . A A . 16 PRO HB3 1 1 6 3860 1 1 16 PRO HD2 H -0.948 5.871 -3.463 1.00 . A A . 16 PRO HD2 1 1 6 3861 1 1 16 PRO HD3 H 0.135 7.113 -2.797 1.00 . A A . 16 PRO HD3 1 1 6 3862 1 1 16 PRO HG2 H -0.702 5.061 -1.304 1.00 . A A . 16 PRO HG2 1 1 6 3863 1 1 16 PRO HG3 H 0.936 5.718 -1.143 1.00 . A A . 16 PRO HG3 1 1 6 3864 1 1 16 PRO N N 1.101 5.612 -3.928 1.00 . A A . 16 PRO N 1 1 6 3865 1 1 16 PRO O O 2.173 2.226 -4.618 1.00 . A A . 16 PRO O 1 1 6 3866 1 1 17 GLU C C 0.848 2.884 -7.882 1.00 . A A . 17 GLU C 1 1 6 3867 1 1 17 GLU CA C 0.262 2.418 -6.554 1.00 . A A . 17 GLU CA 1 1 6 3868 1 1 17 GLU CB C -1.238 2.150 -6.698 1.00 . A A . 17 GLU CB 1 1 6 3869 1 1 17 GLU CD C -3.053 0.834 -7.839 1.00 . A A . 17 GLU CD 1 1 6 3870 1 1 17 GLU CG C -1.585 1.168 -7.800 1.00 . A A . 17 GLU CG 1 1 6 3871 1 1 17 GLU H H -0.047 4.220 -5.483 1.00 . A A . 17 GLU H 1 1 6 3872 1 1 17 GLU HA H 0.753 1.503 -6.262 1.00 . A A . 17 GLU HA 1 1 6 3873 1 1 17 GLU HB2 H -1.611 1.756 -5.765 1.00 . A A . 17 GLU HB2 1 1 6 3874 1 1 17 GLU HB3 H -1.737 3.084 -6.908 1.00 . A A . 17 GLU HB3 1 1 6 3875 1 1 17 GLU HG2 H -1.315 1.615 -8.747 1.00 . A A . 17 GLU HG2 1 1 6 3876 1 1 17 GLU HG3 H -1.021 0.260 -7.653 1.00 . A A . 17 GLU HG3 1 1 6 3877 1 1 17 GLU N N 0.500 3.400 -5.509 1.00 . A A . 17 GLU N 1 1 6 3878 1 1 17 GLU O O 1.242 2.075 -8.722 1.00 . A A . 17 GLU O 1 1 6 3879 1 1 17 GLU OE1 O -3.787 1.467 -8.623 1.00 . A A . 17 GLU OE1 1 1 6 3880 1 1 17 GLU OE2 O -3.483 -0.062 -7.086 1.00 . A A . 17 GLU OE2 1 1 6 3881 1 1 18 ARG C C 2.774 5.395 -9.113 1.00 . A A . 18 ARG C 1 1 6 3882 1 1 18 ARG CA C 1.402 4.768 -9.300 1.00 . A A . 18 ARG CA 1 1 6 3883 1 1 18 ARG CB C 0.396 5.807 -9.776 1.00 . A A . 18 ARG CB 1 1 6 3884 1 1 18 ARG CD C -2.045 6.333 -9.845 1.00 . A A . 18 ARG CD 1 1 6 3885 1 1 18 ARG CG C -1.002 5.247 -9.972 1.00 . A A . 18 ARG CG 1 1 6 3886 1 1 18 ARG CZ C -4.447 6.121 -9.268 1.00 . A A . 18 ARG CZ 1 1 6 3887 1 1 18 ARG H H 0.685 4.772 -7.297 1.00 . A A . 18 ARG H 1 1 6 3888 1 1 18 ARG HA H 1.471 3.980 -10.035 1.00 . A A . 18 ARG HA 1 1 6 3889 1 1 18 ARG HB2 H 0.343 6.603 -9.049 1.00 . A A . 18 ARG HB2 1 1 6 3890 1 1 18 ARG HB3 H 0.732 6.213 -10.718 1.00 . A A . 18 ARG HB3 1 1 6 3891 1 1 18 ARG HD2 H -1.975 6.748 -8.852 1.00 . A A . 18 ARG HD2 1 1 6 3892 1 1 18 ARG HD3 H -1.834 7.101 -10.574 1.00 . A A . 18 ARG HD3 1 1 6 3893 1 1 18 ARG HE H -3.544 5.259 -10.842 1.00 . A A . 18 ARG HE 1 1 6 3894 1 1 18 ARG HG2 H -1.070 4.806 -10.955 1.00 . A A . 18 ARG HG2 1 1 6 3895 1 1 18 ARG HG3 H -1.186 4.491 -9.222 1.00 . A A . 18 ARG HG3 1 1 6 3896 1 1 18 ARG HH11 H -3.370 7.184 -7.890 1.00 . A A . 18 ARG HH11 1 1 6 3897 1 1 18 ARG HH12 H -5.068 7.075 -7.581 1.00 . A A . 18 ARG HH12 1 1 6 3898 1 1 18 ARG HH21 H -5.787 5.103 -10.401 1.00 . A A . 18 ARG HH21 1 1 6 3899 1 1 18 ARG HH22 H -6.447 5.871 -9.000 1.00 . A A . 18 ARG HH22 1 1 6 3900 1 1 18 ARG N N 0.933 4.180 -8.048 1.00 . A A . 18 ARG N 1 1 6 3901 1 1 18 ARG NE N -3.402 5.830 -10.053 1.00 . A A . 18 ARG NE 1 1 6 3902 1 1 18 ARG NH1 N -4.281 6.847 -8.160 1.00 . A A . 18 ARG NH1 1 1 6 3903 1 1 18 ARG NH2 N -5.656 5.663 -9.580 1.00 . A A . 18 ARG NH2 1 1 6 3904 1 1 18 ARG O O 3.108 6.403 -9.734 1.00 . A A . 18 ARG O 1 1 6 3905 1 1 19 VAL C C 5.938 4.687 -8.934 1.00 . A A . 19 VAL C 1 1 6 3906 1 1 19 VAL CA C 4.895 5.246 -7.957 1.00 . A A . 19 VAL CA 1 1 6 3907 1 1 19 VAL CB C 5.280 4.865 -6.499 1.00 . A A . 19 VAL CB 1 1 6 3908 1 1 19 VAL CG1 C 5.023 3.389 -6.233 1.00 . A A . 19 VAL CG1 1 1 6 3909 1 1 19 VAL CG2 C 6.727 5.212 -6.203 1.00 . A A . 19 VAL CG2 1 1 6 3910 1 1 19 VAL H H 3.229 3.960 -7.842 1.00 . A A . 19 VAL H 1 1 6 3911 1 1 19 VAL HA H 4.892 6.324 -8.032 1.00 . A A . 19 VAL HA 1 1 6 3912 1 1 19 VAL HB H 4.654 5.436 -5.829 1.00 . A A . 19 VAL HB 1 1 6 3913 1 1 19 VAL HG11 H 5.591 2.793 -6.932 1.00 . A A . 19 VAL HG11 1 1 6 3914 1 1 19 VAL HG12 H 3.969 3.184 -6.354 1.00 . A A . 19 VAL HG12 1 1 6 3915 1 1 19 VAL HG13 H 5.323 3.148 -5.225 1.00 . A A . 19 VAL HG13 1 1 6 3916 1 1 19 VAL HG21 H 7.370 4.716 -6.915 1.00 . A A . 19 VAL HG21 1 1 6 3917 1 1 19 VAL HG22 H 6.974 4.882 -5.205 1.00 . A A . 19 VAL HG22 1 1 6 3918 1 1 19 VAL HG23 H 6.862 6.281 -6.276 1.00 . A A . 19 VAL HG23 1 1 6 3919 1 1 19 VAL N N 3.560 4.773 -8.272 1.00 . A A . 19 VAL N 1 1 6 3920 1 1 19 VAL O O 5.908 3.504 -9.287 1.00 . A A . 19 VAL O 1 1 6 3921 1 1 20 PHE C C 9.125 4.742 -9.406 1.00 . A A . 20 PHE C 1 1 6 3922 1 1 20 PHE CA C 7.927 5.133 -10.244 1.00 . A A . 20 PHE CA 1 1 6 3923 1 1 20 PHE CB C 8.314 6.248 -11.219 1.00 . A A . 20 PHE CB 1 1 6 3924 1 1 20 PHE CD1 C 6.423 7.355 -12.433 1.00 . A A . 20 PHE CD1 1 1 6 3925 1 1 20 PHE CD2 C 7.502 5.507 -13.475 1.00 . A A . 20 PHE CD2 1 1 6 3926 1 1 20 PHE CE1 C 5.574 7.475 -13.516 1.00 . A A . 20 PHE CE1 1 1 6 3927 1 1 20 PHE CE2 C 6.657 5.621 -14.562 1.00 . A A . 20 PHE CE2 1 1 6 3928 1 1 20 PHE CG C 7.393 6.374 -12.399 1.00 . A A . 20 PHE CG 1 1 6 3929 1 1 20 PHE CZ C 5.692 6.606 -14.582 1.00 . A A . 20 PHE CZ 1 1 6 3930 1 1 20 PHE H H 6.787 6.488 -9.096 1.00 . A A . 20 PHE H 1 1 6 3931 1 1 20 PHE HA H 7.590 4.276 -10.806 1.00 . A A . 20 PHE HA 1 1 6 3932 1 1 20 PHE HB2 H 8.304 7.191 -10.692 1.00 . A A . 20 PHE HB2 1 1 6 3933 1 1 20 PHE HB3 H 9.313 6.063 -11.586 1.00 . A A . 20 PHE HB3 1 1 6 3934 1 1 20 PHE HD1 H 6.336 8.033 -11.600 1.00 . A A . 20 PHE HD1 1 1 6 3935 1 1 20 PHE HD2 H 8.257 4.735 -13.458 1.00 . A A . 20 PHE HD2 1 1 6 3936 1 1 20 PHE HE1 H 4.820 8.248 -13.529 1.00 . A A . 20 PHE HE1 1 1 6 3937 1 1 20 PHE HE2 H 6.752 4.939 -15.394 1.00 . A A . 20 PHE HE2 1 1 6 3938 1 1 20 PHE HZ H 5.030 6.699 -15.431 1.00 . A A . 20 PHE HZ 1 1 6 3939 1 1 20 PHE N N 6.842 5.547 -9.377 1.00 . A A . 20 PHE N 1 1 6 3940 1 1 20 PHE O O 9.685 5.569 -8.696 1.00 . A A . 20 PHE O 1 1 6 3941 1 1 21 ASN C C 11.910 3.075 -9.501 1.00 . A A . 21 ASN C 1 1 6 3942 1 1 21 ASN CA C 10.628 3.003 -8.690 1.00 . A A . 21 ASN CA 1 1 6 3943 1 1 21 ASN CB C 10.378 1.558 -8.219 1.00 . A A . 21 ASN CB 1 1 6 3944 1 1 21 ASN CG C 10.379 0.555 -9.363 1.00 . A A . 21 ASN CG 1 1 6 3945 1 1 21 ASN H H 9.028 2.876 -10.067 1.00 . A A . 21 ASN H 1 1 6 3946 1 1 21 ASN HA H 10.729 3.639 -7.823 1.00 . A A . 21 ASN HA 1 1 6 3947 1 1 21 ASN HB2 H 11.151 1.277 -7.520 1.00 . A A . 21 ASN HB2 1 1 6 3948 1 1 21 ASN HB3 H 9.419 1.512 -7.723 1.00 . A A . 21 ASN HB3 1 1 6 3949 1 1 21 ASN HD21 H 12.285 0.132 -9.027 1.00 . A A . 21 ASN HD21 1 1 6 3950 1 1 21 ASN HD22 H 11.543 -0.719 -10.335 1.00 . A A . 21 ASN HD22 1 1 6 3951 1 1 21 ASN N N 9.504 3.490 -9.472 1.00 . A A . 21 ASN N 1 1 6 3952 1 1 21 ASN ND2 N 11.511 -0.075 -9.597 1.00 . A A . 21 ASN ND2 1 1 6 3953 1 1 21 ASN O O 11.912 2.785 -10.698 1.00 . A A . 21 ASN O 1 1 6 3954 1 1 21 ASN OD1 O 9.357 0.344 -10.022 1.00 . A A . 21 ASN OD1 1 1 6 3955 1 1 22 HIS C C 15.391 3.518 -8.477 1.00 . A A . 22 HIS C 1 1 6 3956 1 1 22 HIS CA C 14.281 3.549 -9.512 1.00 . A A . 22 HIS CA 1 1 6 3957 1 1 22 HIS CB C 14.398 4.802 -10.401 1.00 . A A . 22 HIS CB 1 1 6 3958 1 1 22 HIS CD2 C 16.745 5.783 -10.928 1.00 . A A . 22 HIS CD2 1 1 6 3959 1 1 22 HIS CE1 C 17.306 4.434 -12.556 1.00 . A A . 22 HIS CE1 1 1 6 3960 1 1 22 HIS CG C 15.718 4.923 -11.109 1.00 . A A . 22 HIS CG 1 1 6 3961 1 1 22 HIS H H 12.905 3.764 -7.920 1.00 . A A . 22 HIS H 1 1 6 3962 1 1 22 HIS HA H 14.373 2.672 -10.134 1.00 . A A . 22 HIS HA 1 1 6 3963 1 1 22 HIS HB2 H 13.624 4.772 -11.152 1.00 . A A . 22 HIS HB2 1 1 6 3964 1 1 22 HIS HB3 H 14.263 5.682 -9.792 1.00 . A A . 22 HIS HB3 1 1 6 3965 1 1 22 HIS HD2 H 16.791 6.578 -10.198 1.00 . A A . 22 HIS HD2 1 1 6 3966 1 1 22 HIS HE1 H 17.859 3.956 -13.350 1.00 . A A . 22 HIS HE1 1 1 6 3967 1 1 22 HIS HE2 H 18.594 5.886 -11.920 1.00 . A A . 22 HIS HE2 1 1 6 3968 1 1 22 HIS N N 12.983 3.486 -8.862 1.00 . A A . 22 HIS N 1 1 6 3969 1 1 22 HIS ND1 N 16.102 4.089 -12.138 1.00 . A A . 22 HIS ND1 1 1 6 3970 1 1 22 HIS NE2 N 17.714 5.456 -11.840 1.00 . A A . 22 HIS NE2 1 1 6 3971 1 1 22 HIS O O 15.402 4.323 -7.548 1.00 . A A . 22 HIS O 1 1 6 3972 1 1 23 ASP C C 16.973 2.011 -6.310 1.00 . A A . 23 ASP C 1 1 6 3973 1 1 23 ASP CA C 17.448 2.381 -7.724 1.00 . A A . 23 ASP CA 1 1 6 3974 1 1 23 ASP CB C 18.331 3.649 -7.706 1.00 . A A . 23 ASP CB 1 1 6 3975 1 1 23 ASP CG C 19.655 3.439 -6.994 1.00 . A A . 23 ASP CG 1 1 6 3976 1 1 23 ASP H H 16.205 1.934 -9.384 1.00 . A A . 23 ASP H 1 1 6 3977 1 1 23 ASP HA H 18.031 1.556 -8.106 1.00 . A A . 23 ASP HA 1 1 6 3978 1 1 23 ASP HB2 H 18.537 3.949 -8.721 1.00 . A A . 23 ASP HB2 1 1 6 3979 1 1 23 ASP HB3 H 17.795 4.442 -7.206 1.00 . A A . 23 ASP HB3 1 1 6 3980 1 1 23 ASP N N 16.304 2.558 -8.632 1.00 . A A . 23 ASP N 1 1 6 3981 1 1 23 ASP O O 17.689 2.185 -5.326 1.00 . A A . 23 ASP O 1 1 6 3982 1 1 23 ASP OD1 O 20.362 2.464 -7.323 1.00 . A A . 23 ASP OD1 1 1 6 3983 1 1 23 ASP OD2 O 20.005 4.257 -6.117 1.00 . A A . 23 ASP OD2 1 1 6 3984 1 1 24 GLY C C 14.491 2.234 -4.259 1.00 . A A . 24 GLY C 1 1 6 3985 1 1 24 GLY CA C 15.197 1.087 -4.949 1.00 . A A . 24 GLY CA 1 1 6 3986 1 1 24 GLY H H 15.239 1.348 -7.050 1.00 . A A . 24 GLY H 1 1 6 3987 1 1 24 GLY HA2 H 14.492 0.285 -5.107 1.00 . A A . 24 GLY HA2 1 1 6 3988 1 1 24 GLY HA3 H 15.993 0.734 -4.310 1.00 . A A . 24 GLY HA3 1 1 6 3989 1 1 24 GLY N N 15.759 1.480 -6.228 1.00 . A A . 24 GLY N 1 1 6 3990 1 1 24 GLY O O 13.936 2.076 -3.166 1.00 . A A . 24 GLY O 1 1 6 3991 1 1 25 GLU C C 12.555 4.814 -5.028 1.00 . A A . 25 GLU C 1 1 6 3992 1 1 25 GLU CA C 13.892 4.561 -4.342 1.00 . A A . 25 GLU CA 1 1 6 3993 1 1 25 GLU CB C 14.828 5.752 -4.512 1.00 . A A . 25 GLU CB 1 1 6 3994 1 1 25 GLU CD C 15.667 7.924 -3.580 1.00 . A A . 25 GLU CD 1 1 6 3995 1 1 25 GLU CG C 14.527 6.931 -3.608 1.00 . A A . 25 GLU CG 1 1 6 3996 1 1 25 GLU H H 14.950 3.445 -5.768 1.00 . A A . 25 GLU H 1 1 6 3997 1 1 25 GLU HA H 13.723 4.392 -3.289 1.00 . A A . 25 GLU HA 1 1 6 3998 1 1 25 GLU HB2 H 15.840 5.433 -4.324 1.00 . A A . 25 GLU HB2 1 1 6 3999 1 1 25 GLU HB3 H 14.749 6.091 -5.534 1.00 . A A . 25 GLU HB3 1 1 6 4000 1 1 25 GLU HG2 H 13.639 7.430 -3.968 1.00 . A A . 25 GLU HG2 1 1 6 4001 1 1 25 GLU HG3 H 14.357 6.569 -2.605 1.00 . A A . 25 GLU HG3 1 1 6 4002 1 1 25 GLU N N 14.508 3.384 -4.894 1.00 . A A . 25 GLU N 1 1 6 4003 1 1 25 GLU O O 12.345 4.407 -6.179 1.00 . A A . 25 GLU O 1 1 6 4004 1 1 25 GLU OE1 O 15.905 8.596 -4.601 1.00 . A A . 25 GLU OE1 1 1 6 4005 1 1 25 GLU OE2 O 16.339 8.031 -2.543 1.00 . A A . 25 GLU OE2 1 1 6 4006 1 1 26 ALA C C 10.249 7.153 -5.394 1.00 . A A . 26 ALA C 1 1 6 4007 1 1 26 ALA CA C 10.332 5.748 -4.831 1.00 . A A . 26 ALA CA 1 1 6 4008 1 1 26 ALA CB C 9.316 5.568 -3.721 1.00 . A A . 26 ALA CB 1 1 6 4009 1 1 26 ALA H H 11.919 5.813 -3.446 1.00 . A A . 26 ALA H 1 1 6 4010 1 1 26 ALA HA H 10.111 5.037 -5.614 1.00 . A A . 26 ALA HA 1 1 6 4011 1 1 26 ALA HB1 H 8.330 5.800 -4.091 1.00 . A A . 26 ALA HB1 1 1 6 4012 1 1 26 ALA HB2 H 9.557 6.231 -2.903 1.00 . A A . 26 ALA HB2 1 1 6 4013 1 1 26 ALA HB3 H 9.340 4.546 -3.374 1.00 . A A . 26 ALA HB3 1 1 6 4014 1 1 26 ALA N N 11.665 5.477 -4.328 1.00 . A A . 26 ALA N 1 1 6 4015 1 1 26 ALA O O 10.830 8.078 -4.845 1.00 . A A . 26 ALA O 1 1 6 4016 1 1 27 TYR C C 7.972 8.860 -7.551 1.00 . A A . 27 TYR C 1 1 6 4017 1 1 27 TYR CA C 9.399 8.610 -7.121 1.00 . A A . 27 TYR CA 1 1 6 4018 1 1 27 TYR CB C 10.313 8.725 -8.331 1.00 . A A . 27 TYR CB 1 1 6 4019 1 1 27 TYR CD1 C 12.461 7.427 -8.160 1.00 . A A . 27 TYR CD1 1 1 6 4020 1 1 27 TYR CD2 C 12.480 9.730 -7.565 1.00 . A A . 27 TYR CD2 1 1 6 4021 1 1 27 TYR CE1 C 13.806 7.338 -7.877 1.00 . A A . 27 TYR CE1 1 1 6 4022 1 1 27 TYR CE2 C 13.822 9.648 -7.280 1.00 . A A . 27 TYR CE2 1 1 6 4023 1 1 27 TYR CG C 11.777 8.626 -8.010 1.00 . A A . 27 TYR CG 1 1 6 4024 1 1 27 TYR CZ C 14.480 8.452 -7.439 1.00 . A A . 27 TYR CZ 1 1 6 4025 1 1 27 TYR H H 9.095 6.535 -6.901 1.00 . A A . 27 TYR H 1 1 6 4026 1 1 27 TYR HA H 9.684 9.361 -6.400 1.00 . A A . 27 TYR HA 1 1 6 4027 1 1 27 TYR HB2 H 10.076 7.935 -9.027 1.00 . A A . 27 TYR HB2 1 1 6 4028 1 1 27 TYR HB3 H 10.141 9.679 -8.810 1.00 . A A . 27 TYR HB3 1 1 6 4029 1 1 27 TYR HD1 H 11.924 6.555 -8.508 1.00 . A A . 27 TYR HD1 1 1 6 4030 1 1 27 TYR HD2 H 11.962 10.670 -7.439 1.00 . A A . 27 TYR HD2 1 1 6 4031 1 1 27 TYR HE1 H 14.325 6.401 -7.999 1.00 . A A . 27 TYR HE1 1 1 6 4032 1 1 27 TYR HE2 H 14.353 10.523 -6.939 1.00 . A A . 27 TYR HE2 1 1 6 4033 1 1 27 TYR HH H 15.939 8.623 -6.216 1.00 . A A . 27 TYR HH 1 1 6 4034 1 1 27 TYR N N 9.537 7.311 -6.493 1.00 . A A . 27 TYR N 1 1 6 4035 1 1 27 TYR O O 7.227 7.928 -7.854 1.00 . A A . 27 TYR O 1 1 6 4036 1 1 27 TYR OH O 15.819 8.372 -7.152 1.00 . A A . 27 TYR OH 1 1 6 4037 1 1 28 CYS C C 6.111 10.343 -9.502 1.00 . A A . 28 CYS C 1 1 6 4038 1 1 28 CYS CA C 6.277 10.532 -7.998 1.00 . A A . 28 CYS CA 1 1 6 4039 1 1 28 CYS CB C 6.114 12.004 -7.685 1.00 . A A . 28 CYS CB 1 1 6 4040 1 1 28 CYS H H 8.247 10.814 -7.303 1.00 . A A . 28 CYS H 1 1 6 4041 1 1 28 CYS HA H 5.536 9.964 -7.460 1.00 . A A . 28 CYS HA 1 1 6 4042 1 1 28 CYS HB2 H 5.133 12.330 -7.996 1.00 . A A . 28 CYS HB2 1 1 6 4043 1 1 28 CYS HB3 H 6.226 12.160 -6.622 1.00 . A A . 28 CYS HB3 1 1 6 4044 1 1 28 CYS N N 7.604 10.120 -7.581 1.00 . A A . 28 CYS N 1 1 6 4045 1 1 28 CYS O O 5.092 9.841 -9.981 1.00 . A A . 28 CYS O 1 1 6 4046 1 1 28 CYS SG S 7.345 13.034 -8.530 1.00 . A A . 28 CYS SG 1 1 6 4047 1 1 29 SER C C 8.485 10.245 -12.148 1.00 . A A . 29 SER C 1 1 6 4048 1 1 29 SER CA C 7.140 10.737 -11.655 1.00 . A A . 29 SER CA 1 1 6 4049 1 1 29 SER CB C 6.891 12.171 -12.153 1.00 . A A . 29 SER CB 1 1 6 4050 1 1 29 SER H H 7.936 11.063 -9.758 1.00 . A A . 29 SER H 1 1 6 4051 1 1 29 SER HA H 6.353 10.094 -12.013 1.00 . A A . 29 SER HA 1 1 6 4052 1 1 29 SER HB2 H 5.935 12.516 -11.795 1.00 . A A . 29 SER HB2 1 1 6 4053 1 1 29 SER HB3 H 7.671 12.813 -11.773 1.00 . A A . 29 SER HB3 1 1 6 4054 1 1 29 SER HG H 5.983 12.301 -13.873 1.00 . A A . 29 SER HG 1 1 6 4055 1 1 29 SER N N 7.135 10.741 -10.224 1.00 . A A . 29 SER N 1 1 6 4056 1 1 29 SER O O 9.439 10.142 -11.368 1.00 . A A . 29 SER O 1 1 6 4057 1 1 29 SER OG O 6.896 12.249 -13.560 1.00 . A A . 29 SER OG 1 1 6 4058 1 1 30 GLN C C 10.840 10.629 -14.058 1.00 . A A . 30 GLN C 1 1 6 4059 1 1 30 GLN CA C 9.812 9.498 -14.015 1.00 . A A . 30 GLN CA 1 1 6 4060 1 1 30 GLN CB C 9.599 8.901 -15.414 1.00 . A A . 30 GLN CB 1 1 6 4061 1 1 30 GLN CD C 7.386 9.706 -16.373 1.00 . A A . 30 GLN CD 1 1 6 4062 1 1 30 GLN CG C 8.899 9.819 -16.410 1.00 . A A . 30 GLN CG 1 1 6 4063 1 1 30 GLN H H 7.775 10.043 -14.001 1.00 . A A . 30 GLN H 1 1 6 4064 1 1 30 GLN HA H 10.197 8.724 -13.369 1.00 . A A . 30 GLN HA 1 1 6 4065 1 1 30 GLN HB2 H 10.561 8.639 -15.826 1.00 . A A . 30 GLN HB2 1 1 6 4066 1 1 30 GLN HB3 H 9.009 8.001 -15.316 1.00 . A A . 30 GLN HB3 1 1 6 4067 1 1 30 GLN HE21 H 7.263 11.329 -15.242 1.00 . A A . 30 GLN HE21 1 1 6 4068 1 1 30 GLN HE22 H 5.762 10.569 -15.643 1.00 . A A . 30 GLN HE22 1 1 6 4069 1 1 30 GLN HG2 H 9.156 10.835 -16.147 1.00 . A A . 30 GLN HG2 1 1 6 4070 1 1 30 GLN HG3 H 9.249 9.595 -17.406 1.00 . A A . 30 GLN HG3 1 1 6 4071 1 1 30 GLN N N 8.571 9.950 -13.432 1.00 . A A . 30 GLN N 1 1 6 4072 1 1 30 GLN NE2 N 6.743 10.621 -15.686 1.00 . A A . 30 GLN NE2 1 1 6 4073 1 1 30 GLN O O 12.040 10.379 -14.172 1.00 . A A . 30 GLN O 1 1 6 4074 1 1 30 GLN OE1 O 6.801 8.834 -17.006 1.00 . A A . 30 GLN OE1 1 1 6 4075 1 1 31 ALA C C 12.252 12.959 -12.810 1.00 . A A . 31 ALA C 1 1 6 4076 1 1 31 ALA CA C 11.238 13.038 -13.945 1.00 . A A . 31 ALA CA 1 1 6 4077 1 1 31 ALA CB C 10.417 14.316 -13.827 1.00 . A A . 31 ALA CB 1 1 6 4078 1 1 31 ALA H H 9.391 12.007 -13.853 1.00 . A A . 31 ALA H 1 1 6 4079 1 1 31 ALA HA H 11.767 13.059 -14.885 1.00 . A A . 31 ALA HA 1 1 6 4080 1 1 31 ALA HB1 H 9.867 14.305 -12.898 1.00 . A A . 31 ALA HB1 1 1 6 4081 1 1 31 ALA HB2 H 9.728 14.380 -14.655 1.00 . A A . 31 ALA HB2 1 1 6 4082 1 1 31 ALA HB3 H 11.078 15.170 -13.843 1.00 . A A . 31 ALA HB3 1 1 6 4083 1 1 31 ALA N N 10.361 11.873 -13.938 1.00 . A A . 31 ALA N 1 1 6 4084 1 1 31 ALA O O 13.454 12.905 -13.048 1.00 . A A . 31 ALA O 1 1 6 4085 1 1 32 CYS C C 13.357 11.491 -10.372 1.00 . A A . 32 CYS C 1 1 6 4086 1 1 32 CYS CA C 12.629 12.835 -10.408 1.00 . A A . 32 CYS CA 1 1 6 4087 1 1 32 CYS CB C 11.809 13.029 -9.121 1.00 . A A . 32 CYS CB 1 1 6 4088 1 1 32 CYS H H 10.792 12.961 -11.443 1.00 . A A . 32 CYS H 1 1 6 4089 1 1 32 CYS HA H 13.362 13.625 -10.481 1.00 . A A . 32 CYS HA 1 1 6 4090 1 1 32 CYS HB2 H 11.057 12.256 -9.068 1.00 . A A . 32 CYS HB2 1 1 6 4091 1 1 32 CYS HB3 H 12.462 12.940 -8.264 1.00 . A A . 32 CYS HB3 1 1 6 4092 1 1 32 CYS N N 11.761 12.918 -11.579 1.00 . A A . 32 CYS N 1 1 6 4093 1 1 32 CYS O O 14.482 11.391 -9.878 1.00 . A A . 32 CYS O 1 1 6 4094 1 1 32 CYS SG S 10.955 14.623 -9.003 1.00 . A A . 32 CYS SG 1 1 6 4095 1 1 33 ALA C C 14.555 9.022 -11.697 1.00 . A A . 33 ALA C 1 1 6 4096 1 1 33 ALA CA C 13.249 9.113 -10.941 1.00 . A A . 33 ALA CA 1 1 6 4097 1 1 33 ALA CB C 12.233 8.148 -11.541 1.00 . A A . 33 ALA CB 1 1 6 4098 1 1 33 ALA H H 11.859 10.653 -11.370 1.00 . A A . 33 ALA H 1 1 6 4099 1 1 33 ALA HA H 13.419 8.820 -9.915 1.00 . A A . 33 ALA HA 1 1 6 4100 1 1 33 ALA HB1 H 12.094 8.380 -12.587 1.00 . A A . 33 ALA HB1 1 1 6 4101 1 1 33 ALA HB2 H 11.291 8.248 -11.022 1.00 . A A . 33 ALA HB2 1 1 6 4102 1 1 33 ALA HB3 H 12.594 7.135 -11.441 1.00 . A A . 33 ALA HB3 1 1 6 4103 1 1 33 ALA N N 12.716 10.474 -10.937 1.00 . A A . 33 ALA N 1 1 6 4104 1 1 33 ALA O O 15.562 8.563 -11.168 1.00 . A A . 33 ALA O 1 1 6 4105 1 1 34 GLU C C 16.646 10.593 -13.552 1.00 . A A . 34 GLU C 1 1 6 4106 1 1 34 GLU CA C 15.698 9.422 -13.789 1.00 . A A . 34 GLU CA 1 1 6 4107 1 1 34 GLU CB C 15.254 9.382 -15.248 1.00 . A A . 34 GLU CB 1 1 6 4108 1 1 34 GLU CD C 15.006 6.872 -15.306 1.00 . A A . 34 GLU CD 1 1 6 4109 1 1 34 GLU CG C 14.348 8.208 -15.578 1.00 . A A . 34 GLU CG 1 1 6 4110 1 1 34 GLU H H 13.708 9.896 -13.257 1.00 . A A . 34 GLU H 1 1 6 4111 1 1 34 GLU HA H 16.220 8.504 -13.563 1.00 . A A . 34 GLU HA 1 1 6 4112 1 1 34 GLU HB2 H 14.718 10.293 -15.472 1.00 . A A . 34 GLU HB2 1 1 6 4113 1 1 34 GLU HB3 H 16.129 9.323 -15.877 1.00 . A A . 34 GLU HB3 1 1 6 4114 1 1 34 GLU HG2 H 13.455 8.279 -14.976 1.00 . A A . 34 GLU HG2 1 1 6 4115 1 1 34 GLU HG3 H 14.080 8.259 -16.622 1.00 . A A . 34 GLU HG3 1 1 6 4116 1 1 34 GLU N N 14.537 9.492 -12.921 1.00 . A A . 34 GLU N 1 1 6 4117 1 1 34 GLU O O 17.593 10.793 -14.314 1.00 . A A . 34 GLU O 1 1 6 4118 1 1 34 GLU OE1 O 14.739 6.278 -14.251 1.00 . A A . 34 GLU OE1 1 1 6 4119 1 1 34 GLU OE2 O 15.796 6.412 -16.160 1.00 . A A . 34 GLU OE2 1 1 6 4120 1 1 35 GLN C C 17.048 13.648 -13.125 1.00 . A A . 35 GLN C 1 1 6 4121 1 1 35 GLN CA C 17.205 12.518 -12.115 1.00 . A A . 35 GLN CA 1 1 6 4122 1 1 35 GLN CB C 18.683 12.139 -11.941 1.00 . A A . 35 GLN CB 1 1 6 4123 1 1 35 GLN CD C 20.412 10.902 -10.580 1.00 . A A . 35 GLN CD 1 1 6 4124 1 1 35 GLN CG C 18.943 11.214 -10.763 1.00 . A A . 35 GLN CG 1 1 6 4125 1 1 35 GLN H H 15.620 11.121 -11.920 1.00 . A A . 35 GLN H 1 1 6 4126 1 1 35 GLN HA H 16.828 12.873 -11.166 1.00 . A A . 35 GLN HA 1 1 6 4127 1 1 35 GLN HB2 H 19.024 11.646 -12.840 1.00 . A A . 35 GLN HB2 1 1 6 4128 1 1 35 GLN HB3 H 19.258 13.042 -11.797 1.00 . A A . 35 GLN HB3 1 1 6 4129 1 1 35 GLN HE21 H 20.246 9.304 -11.745 1.00 . A A . 35 GLN HE21 1 1 6 4130 1 1 35 GLN HE22 H 21.821 9.612 -11.097 1.00 . A A . 35 GLN HE22 1 1 6 4131 1 1 35 GLN HG2 H 18.579 11.689 -9.864 1.00 . A A . 35 GLN HG2 1 1 6 4132 1 1 35 GLN HG3 H 18.408 10.290 -10.922 1.00 . A A . 35 GLN HG3 1 1 6 4133 1 1 35 GLN N N 16.388 11.354 -12.484 1.00 . A A . 35 GLN N 1 1 6 4134 1 1 35 GLN NE2 N 20.869 9.835 -11.202 1.00 . A A . 35 GLN NE2 1 1 6 4135 1 1 35 GLN O O 17.907 14.518 -13.238 1.00 . A A . 35 GLN O 1 1 6 4136 1 1 35 GLN OE1 O 21.129 11.618 -9.882 1.00 . A A . 35 GLN OE1 1 1 6 4137 1 1 36 HIS C C 16.571 14.710 -15.949 1.00 . A A . 36 HIS C 1 1 6 4138 1 1 36 HIS CA C 15.551 14.661 -14.814 1.00 . A A . 36 HIS CA 1 1 6 4139 1 1 36 HIS CB C 15.405 16.055 -14.159 1.00 . A A . 36 HIS CB 1 1 6 4140 1 1 36 HIS CD2 C 14.678 15.549 -11.717 1.00 . A A . 36 HIS CD2 1 1 6 4141 1 1 36 HIS CE1 C 12.746 16.563 -11.733 1.00 . A A . 36 HIS CE1 1 1 6 4142 1 1 36 HIS CG C 14.507 16.078 -12.954 1.00 . A A . 36 HIS CG 1 1 6 4143 1 1 36 HIS H H 15.274 12.906 -13.657 1.00 . A A . 36 HIS H 1 1 6 4144 1 1 36 HIS HA H 14.597 14.375 -15.232 1.00 . A A . 36 HIS HA 1 1 6 4145 1 1 36 HIS HB2 H 16.379 16.399 -13.848 1.00 . A A . 36 HIS HB2 1 1 6 4146 1 1 36 HIS HB3 H 15.004 16.743 -14.889 1.00 . A A . 36 HIS HB3 1 1 6 4147 1 1 36 HIS HD1 H 12.853 17.176 -13.679 1.00 . A A . 36 HIS HD1 1 1 6 4148 1 1 36 HIS HD2 H 15.516 14.954 -11.383 1.00 . A A . 36 HIS HD2 1 1 6 4149 1 1 36 HIS HE1 H 11.785 16.947 -11.420 1.00 . A A . 36 HIS HE1 1 1 6 4150 1 1 36 HIS N N 15.910 13.638 -13.821 1.00 . A A . 36 HIS N 1 1 6 4151 1 1 36 HIS ND1 N 13.282 16.704 -12.928 1.00 . A A . 36 HIS ND1 1 1 6 4152 1 1 36 HIS NE2 N 13.581 15.864 -10.985 1.00 . A A . 36 HIS NE2 1 1 6 4153 1 1 36 HIS O O 17.439 15.583 -15.978 1.00 . A A . 36 HIS O 1 1 6 4154 1 1 37 PRO C C 17.264 14.849 -18.985 1.00 . A A . 37 PRO C 1 1 6 4155 1 1 37 PRO CA C 17.421 13.679 -18.017 1.00 . A A . 37 PRO CA 1 1 6 4156 1 1 37 PRO CB C 17.049 12.361 -18.707 1.00 . A A . 37 PRO CB 1 1 6 4157 1 1 37 PRO CD C 15.474 12.685 -16.935 1.00 . A A . 37 PRO CD 1 1 6 4158 1 1 37 PRO CG C 15.636 12.103 -18.308 1.00 . A A . 37 PRO CG 1 1 6 4159 1 1 37 PRO HA H 18.445 13.633 -17.676 1.00 . A A . 37 PRO HA 1 1 6 4160 1 1 37 PRO HB2 H 17.142 12.476 -19.777 1.00 . A A . 37 PRO HB2 1 1 6 4161 1 1 37 PRO HB3 H 17.704 11.573 -18.368 1.00 . A A . 37 PRO HB3 1 1 6 4162 1 1 37 PRO HD2 H 14.480 13.087 -16.812 1.00 . A A . 37 PRO HD2 1 1 6 4163 1 1 37 PRO HD3 H 15.677 11.939 -16.182 1.00 . A A . 37 PRO HD3 1 1 6 4164 1 1 37 PRO HG2 H 14.966 12.589 -19.001 1.00 . A A . 37 PRO HG2 1 1 6 4165 1 1 37 PRO HG3 H 15.449 11.040 -18.289 1.00 . A A . 37 PRO HG3 1 1 6 4166 1 1 37 PRO N N 16.488 13.758 -16.892 1.00 . A A . 37 PRO N 1 1 6 4167 1 1 37 PRO O O 18.251 15.408 -19.466 1.00 . A A . 37 PRO O 1 1 6 4168 1 1 38 ASN C C 15.708 17.636 -19.446 1.00 . A A . 38 ASN C 1 1 6 4169 1 1 38 ASN CA C 15.737 16.302 -20.174 1.00 . A A . 38 ASN CA 1 1 6 4170 1 1 38 ASN CB C 14.386 16.048 -20.853 1.00 . A A . 38 ASN CB 1 1 6 4171 1 1 38 ASN CG C 14.030 17.100 -21.888 1.00 . A A . 38 ASN CG 1 1 6 4172 1 1 38 ASN H H 15.284 14.774 -18.789 1.00 . A A . 38 ASN H 1 1 6 4173 1 1 38 ASN HA H 16.509 16.325 -20.929 1.00 . A A . 38 ASN HA 1 1 6 4174 1 1 38 ASN HB2 H 14.414 15.088 -21.345 1.00 . A A . 38 ASN HB2 1 1 6 4175 1 1 38 ASN HB3 H 13.613 16.035 -20.099 1.00 . A A . 38 ASN HB3 1 1 6 4176 1 1 38 ASN HD21 H 15.924 17.250 -22.452 1.00 . A A . 38 ASN HD21 1 1 6 4177 1 1 38 ASN HD22 H 14.811 18.273 -23.276 1.00 . A A . 38 ASN HD22 1 1 6 4178 1 1 38 ASN N N 16.029 15.226 -19.245 1.00 . A A . 38 ASN N 1 1 6 4179 1 1 38 ASN ND2 N 15.017 17.585 -22.609 1.00 . A A . 38 ASN ND2 1 1 6 4180 1 1 38 ASN O O 16.009 18.680 -20.019 1.00 . A A . 38 ASN O 1 1 6 4181 1 1 38 ASN OD1 O 12.861 17.449 -22.054 1.00 . A A . 38 ASN OD1 1 1 6 4182 1 1 39 GLY C C 13.800 19.148 -17.236 1.00 . A A . 39 GLY C 1 1 6 4183 1 1 39 GLY CA C 15.250 18.799 -17.406 1.00 . A A . 39 GLY CA 1 1 6 4184 1 1 39 GLY H H 15.195 16.715 -17.759 1.00 . A A . 39 GLY H 1 1 6 4185 1 1 39 GLY HA2 H 15.703 18.654 -16.436 1.00 . A A . 39 GLY HA2 1 1 6 4186 1 1 39 GLY HA3 H 15.749 19.606 -17.920 1.00 . A A . 39 GLY HA3 1 1 6 4187 1 1 39 GLY N N 15.376 17.589 -18.176 1.00 . A A . 39 GLY N 1 1 6 4188 1 1 39 GLY O O 13.418 20.321 -17.178 1.00 . A A . 39 GLY O 1 1 6 4189 1 1 40 GLU C C 11.161 18.433 -15.598 1.00 . A A . 40 GLU C 1 1 6 4190 1 1 40 GLU CA C 11.567 18.251 -17.060 1.00 . A A . 40 GLU CA 1 1 6 4191 1 1 40 GLU CB C 10.855 17.022 -17.667 1.00 . A A . 40 GLU CB 1 1 6 4192 1 1 40 GLU CD C 12.605 15.157 -17.711 1.00 . A A . 40 GLU CD 1 1 6 4193 1 1 40 GLU CG C 11.304 15.666 -17.106 1.00 . A A . 40 GLU CG 1 1 6 4194 1 1 40 GLU H H 13.376 17.210 -17.229 1.00 . A A . 40 GLU H 1 1 6 4195 1 1 40 GLU HA H 11.270 19.126 -17.614 1.00 . A A . 40 GLU HA 1 1 6 4196 1 1 40 GLU HB2 H 9.796 17.116 -17.488 1.00 . A A . 40 GLU HB2 1 1 6 4197 1 1 40 GLU HB3 H 11.028 17.018 -18.733 1.00 . A A . 40 GLU HB3 1 1 6 4198 1 1 40 GLU HG2 H 11.440 15.763 -16.040 1.00 . A A . 40 GLU HG2 1 1 6 4199 1 1 40 GLU HG3 H 10.526 14.942 -17.301 1.00 . A A . 40 GLU HG3 1 1 6 4200 1 1 40 GLU N N 12.991 18.118 -17.186 1.00 . A A . 40 GLU N 1 1 6 4201 1 1 40 GLU O O 11.549 17.644 -14.733 1.00 . A A . 40 GLU O 1 1 6 4202 1 1 40 GLU OE1 O 12.545 14.331 -18.641 1.00 . A A . 40 GLU OE1 1 1 6 4203 1 1 40 GLU OE2 O 13.690 15.580 -17.251 1.00 . A A . 40 GLU OE2 1 1 6 4204 1 1 41 PRO C C 8.749 18.789 -13.630 1.00 . A A . 41 PRO C 1 1 6 4205 1 1 41 PRO CA C 9.900 19.736 -13.955 1.00 . A A . 41 PRO CA 1 1 6 4206 1 1 41 PRO CB C 9.411 21.183 -14.017 1.00 . A A . 41 PRO CB 1 1 6 4207 1 1 41 PRO CD C 9.990 20.541 -16.252 1.00 . A A . 41 PRO CD 1 1 6 4208 1 1 41 PRO CG C 9.065 21.411 -15.448 1.00 . A A . 41 PRO CG 1 1 6 4209 1 1 41 PRO HA H 10.678 19.634 -13.212 1.00 . A A . 41 PRO HA 1 1 6 4210 1 1 41 PRO HB2 H 8.548 21.299 -13.377 1.00 . A A . 41 PRO HB2 1 1 6 4211 1 1 41 PRO HB3 H 10.198 21.846 -13.692 1.00 . A A . 41 PRO HB3 1 1 6 4212 1 1 41 PRO HD2 H 9.466 20.113 -17.093 1.00 . A A . 41 PRO HD2 1 1 6 4213 1 1 41 PRO HD3 H 10.842 21.111 -16.590 1.00 . A A . 41 PRO HD3 1 1 6 4214 1 1 41 PRO HG2 H 8.039 21.129 -15.627 1.00 . A A . 41 PRO HG2 1 1 6 4215 1 1 41 PRO HG3 H 9.216 22.450 -15.700 1.00 . A A . 41 PRO HG3 1 1 6 4216 1 1 41 PRO N N 10.405 19.493 -15.300 1.00 . A A . 41 PRO N 1 1 6 4217 1 1 41 PRO O O 7.808 18.642 -14.424 1.00 . A A . 41 PRO O 1 1 6 4218 1 1 42 CYS C C 6.482 17.893 -11.768 1.00 . A A . 42 CYS C 1 1 6 4219 1 1 42 CYS CA C 7.808 17.186 -12.096 1.00 . A A . 42 CYS CA 1 1 6 4220 1 1 42 CYS CB C 8.306 16.358 -10.909 1.00 . A A . 42 CYS CB 1 1 6 4221 1 1 42 CYS H H 9.556 18.334 -11.862 1.00 . A A . 42 CYS H 1 1 6 4222 1 1 42 CYS HA H 7.647 16.528 -12.937 1.00 . A A . 42 CYS HA 1 1 6 4223 1 1 42 CYS HB2 H 7.581 15.597 -10.674 1.00 . A A . 42 CYS HB2 1 1 6 4224 1 1 42 CYS HB3 H 9.235 15.881 -11.186 1.00 . A A . 42 CYS HB3 1 1 6 4225 1 1 42 CYS N N 8.819 18.147 -12.483 1.00 . A A . 42 CYS N 1 1 6 4226 1 1 42 CYS O O 6.474 19.073 -11.403 1.00 . A A . 42 CYS O 1 1 6 4227 1 1 42 CYS SG S 8.608 17.315 -9.418 1.00 . A A . 42 CYS SG 1 1 6 4228 1 1 43 PRO C C 3.674 17.971 -10.176 1.00 . A A . 43 PRO C 1 1 6 4229 1 1 43 PRO CA C 3.998 17.759 -11.670 1.00 . A A . 43 PRO CA 1 1 6 4230 1 1 43 PRO CB C 3.065 16.700 -12.262 1.00 . A A . 43 PRO CB 1 1 6 4231 1 1 43 PRO CD C 5.260 15.780 -12.366 1.00 . A A . 43 PRO CD 1 1 6 4232 1 1 43 PRO CG C 3.822 15.427 -12.127 1.00 . A A . 43 PRO CG 1 1 6 4233 1 1 43 PRO HA H 3.863 18.690 -12.198 1.00 . A A . 43 PRO HA 1 1 6 4234 1 1 43 PRO HB2 H 2.142 16.676 -11.702 1.00 . A A . 43 PRO HB2 1 1 6 4235 1 1 43 PRO HB3 H 2.862 16.930 -13.296 1.00 . A A . 43 PRO HB3 1 1 6 4236 1 1 43 PRO HD2 H 5.910 15.145 -11.782 1.00 . A A . 43 PRO HD2 1 1 6 4237 1 1 43 PRO HD3 H 5.498 15.699 -13.416 1.00 . A A . 43 PRO HD3 1 1 6 4238 1 1 43 PRO HG2 H 3.693 15.027 -11.131 1.00 . A A . 43 PRO HG2 1 1 6 4239 1 1 43 PRO HG3 H 3.483 14.715 -12.865 1.00 . A A . 43 PRO HG3 1 1 6 4240 1 1 43 PRO N N 5.341 17.187 -11.918 1.00 . A A . 43 PRO N 1 1 6 4241 1 1 43 PRO O O 2.516 17.847 -9.760 1.00 . A A . 43 PRO O 1 1 6 4242 1 1 44 ALA C C 4.161 20.016 -7.724 1.00 . A A . 44 ALA C 1 1 6 4243 1 1 44 ALA CA C 4.485 18.554 -7.971 1.00 . A A . 44 ALA CA 1 1 6 4244 1 1 44 ALA CB C 5.727 18.166 -7.183 1.00 . A A . 44 ALA CB 1 1 6 4245 1 1 44 ALA H H 5.577 18.406 -9.775 1.00 . A A . 44 ALA H 1 1 6 4246 1 1 44 ALA HA H 3.661 17.943 -7.635 1.00 . A A . 44 ALA HA 1 1 6 4247 1 1 44 ALA HB1 H 5.883 17.101 -7.247 1.00 . A A . 44 ALA HB1 1 1 6 4248 1 1 44 ALA HB2 H 5.599 18.448 -6.148 1.00 . A A . 44 ALA HB2 1 1 6 4249 1 1 44 ALA HB3 H 6.586 18.680 -7.590 1.00 . A A . 44 ALA HB3 1 1 6 4250 1 1 44 ALA N N 4.679 18.310 -9.389 1.00 . A A . 44 ALA N 1 1 6 4251 1 1 44 ALA O O 4.760 20.903 -8.334 1.00 . A A . 44 ALA O 1 1 6 4252 1 1 45 PRO C C 4.023 22.365 -5.804 1.00 . A A . 45 PRO C 1 1 6 4253 1 1 45 PRO CA C 2.847 21.662 -6.467 1.00 . A A . 45 PRO CA 1 1 6 4254 1 1 45 PRO CB C 1.709 21.488 -5.452 1.00 . A A . 45 PRO CB 1 1 6 4255 1 1 45 PRO CD C 2.363 19.300 -6.144 1.00 . A A . 45 PRO CD 1 1 6 4256 1 1 45 PRO CG C 1.812 20.074 -4.991 1.00 . A A . 45 PRO CG 1 1 6 4257 1 1 45 PRO HA H 2.506 22.236 -7.315 1.00 . A A . 45 PRO HA 1 1 6 4258 1 1 45 PRO HB2 H 1.866 22.172 -4.630 1.00 . A A . 45 PRO HB2 1 1 6 4259 1 1 45 PRO HB3 H 0.759 21.685 -5.925 1.00 . A A . 45 PRO HB3 1 1 6 4260 1 1 45 PRO HD2 H 2.958 18.470 -5.790 1.00 . A A . 45 PRO HD2 1 1 6 4261 1 1 45 PRO HD3 H 1.566 18.951 -6.785 1.00 . A A . 45 PRO HD3 1 1 6 4262 1 1 45 PRO HG2 H 2.491 20.021 -4.154 1.00 . A A . 45 PRO HG2 1 1 6 4263 1 1 45 PRO HG3 H 0.838 19.702 -4.715 1.00 . A A . 45 PRO HG3 1 1 6 4264 1 1 45 PRO N N 3.198 20.293 -6.838 1.00 . A A . 45 PRO N 1 1 6 4265 1 1 45 PRO O O 4.330 23.520 -6.097 1.00 . A A . 45 PRO O 1 1 6 4266 1 1 46 ASP C C 7.129 21.791 -4.875 1.00 . A A . 46 ASP C 1 1 6 4267 1 1 46 ASP CA C 5.824 22.162 -4.186 1.00 . A A . 46 ASP CA 1 1 6 4268 1 1 46 ASP CB C 5.810 21.612 -2.760 1.00 . A A . 46 ASP CB 1 1 6 4269 1 1 46 ASP CG C 4.585 22.022 -1.977 1.00 . A A . 46 ASP CG 1 1 6 4270 1 1 46 ASP H H 4.420 20.710 -4.777 1.00 . A A . 46 ASP H 1 1 6 4271 1 1 46 ASP HA H 5.735 23.237 -4.148 1.00 . A A . 46 ASP HA 1 1 6 4272 1 1 46 ASP HB2 H 5.822 20.534 -2.809 1.00 . A A . 46 ASP HB2 1 1 6 4273 1 1 46 ASP HB3 H 6.688 21.959 -2.237 1.00 . A A . 46 ASP HB3 1 1 6 4274 1 1 46 ASP N N 4.693 21.640 -4.929 1.00 . A A . 46 ASP N 1 1 6 4275 1 1 46 ASP O O 8.158 21.591 -4.222 1.00 . A A . 46 ASP O 1 1 6 4276 1 1 46 ASP OD1 O 4.390 23.235 -1.755 1.00 . A A . 46 ASP OD1 1 1 6 4277 1 1 46 ASP OD2 O 3.807 21.131 -1.568 1.00 . A A . 46 ASP OD2 1 1 6 4278 1 1 47 CYS C C 9.356 22.388 -6.805 1.00 . A A . 47 CYS C 1 1 6 4279 1 1 47 CYS CA C 8.246 21.365 -7.001 1.00 . A A . 47 CYS CA 1 1 6 4280 1 1 47 CYS CB C 7.880 21.268 -8.482 1.00 . A A . 47 CYS CB 1 1 6 4281 1 1 47 CYS H H 6.222 21.860 -6.651 1.00 . A A . 47 CYS H 1 1 6 4282 1 1 47 CYS HA H 8.603 20.402 -6.669 1.00 . A A . 47 CYS HA 1 1 6 4283 1 1 47 CYS HB2 H 7.117 20.514 -8.609 1.00 . A A . 47 CYS HB2 1 1 6 4284 1 1 47 CYS HB3 H 7.491 22.220 -8.809 1.00 . A A . 47 CYS HB3 1 1 6 4285 1 1 47 CYS N N 7.076 21.700 -6.200 1.00 . A A . 47 CYS N 1 1 6 4286 1 1 47 CYS O O 9.102 23.596 -6.715 1.00 . A A . 47 CYS O 1 1 6 4287 1 1 47 CYS SG S 9.265 20.835 -9.566 1.00 . A A . 47 CYS SG 1 1 6 4288 1 1 48 HIS C C 12.878 22.337 -7.448 1.00 . A A . 48 HIS C 1 1 6 4289 1 1 48 HIS CA C 11.729 22.766 -6.531 1.00 . A A . 48 HIS CA 1 1 6 4290 1 1 48 HIS CB C 12.159 22.699 -5.059 1.00 . A A . 48 HIS CB 1 1 6 4291 1 1 48 HIS CD2 C 12.850 25.082 -4.313 1.00 . A A . 48 HIS CD2 1 1 6 4292 1 1 48 HIS CE1 C 14.988 24.729 -4.031 1.00 . A A . 48 HIS CE1 1 1 6 4293 1 1 48 HIS CG C 13.091 23.792 -4.627 1.00 . A A . 48 HIS CG 1 1 6 4294 1 1 48 HIS H H 10.707 20.931 -6.818 1.00 . A A . 48 HIS H 1 1 6 4295 1 1 48 HIS HA H 11.441 23.778 -6.771 1.00 . A A . 48 HIS HA 1 1 6 4296 1 1 48 HIS HB2 H 11.281 22.754 -4.435 1.00 . A A . 48 HIS HB2 1 1 6 4297 1 1 48 HIS HB3 H 12.653 21.753 -4.884 1.00 . A A . 48 HIS HB3 1 1 6 4298 1 1 48 HIS HD1 H 14.941 22.760 -4.604 1.00 . A A . 48 HIS HD1 1 1 6 4299 1 1 48 HIS HD2 H 11.893 25.580 -4.348 1.00 . A A . 48 HIS HD2 1 1 6 4300 1 1 48 HIS HE1 H 16.032 24.878 -3.802 1.00 . A A . 48 HIS HE1 1 1 6 4301 1 1 48 HIS HE2 H 14.203 26.606 -3.842 1.00 . A A . 48 HIS HE2 1 1 6 4302 1 1 48 HIS N N 10.579 21.904 -6.735 1.00 . A A . 48 HIS N 1 1 6 4303 1 1 48 HIS ND1 N 14.442 23.605 -4.443 1.00 . A A . 48 HIS ND1 1 1 6 4304 1 1 48 HIS NE2 N 14.045 25.642 -3.945 1.00 . A A . 48 HIS NE2 1 1 6 4305 1 1 48 HIS O O 13.993 22.847 -7.352 1.00 . A A . 48 HIS O 1 1 6 4306 1 1 49 CYS C C 13.204 21.153 -10.703 1.00 . A A . 49 CYS C 1 1 6 4307 1 1 49 CYS CA C 13.595 20.894 -9.251 1.00 . A A . 49 CYS CA 1 1 6 4308 1 1 49 CYS CB C 13.776 19.401 -9.011 1.00 . A A . 49 CYS CB 1 1 6 4309 1 1 49 CYS H H 11.677 21.058 -8.407 1.00 . A A . 49 CYS H 1 1 6 4310 1 1 49 CYS HA H 14.527 21.397 -9.042 1.00 . A A . 49 CYS HA 1 1 6 4311 1 1 49 CYS HB2 H 14.394 18.988 -9.795 1.00 . A A . 49 CYS HB2 1 1 6 4312 1 1 49 CYS HB3 H 14.262 19.251 -8.058 1.00 . A A . 49 CYS HB3 1 1 6 4313 1 1 49 CYS N N 12.591 21.411 -8.343 1.00 . A A . 49 CYS N 1 1 6 4314 1 1 49 CYS O O 12.026 21.372 -11.007 1.00 . A A . 49 CYS O 1 1 6 4315 1 1 49 CYS SG S 12.229 18.478 -8.991 1.00 . A A . 49 CYS SG 1 1 6 4316 1 1 50 GLU C C 15.241 21.181 -13.816 1.00 . A A . 50 GLU C 1 1 6 4317 1 1 50 GLU CA C 13.955 21.358 -13.012 1.00 . A A . 50 GLU CA 1 1 6 4318 1 1 50 GLU CB C 13.389 22.760 -13.260 1.00 . A A . 50 GLU CB 1 1 6 4319 1 1 50 GLU CD C 12.493 24.414 -14.926 1.00 . A A . 50 GLU CD 1 1 6 4320 1 1 50 GLU CG C 12.905 22.986 -14.679 1.00 . A A . 50 GLU CG 1 1 6 4321 1 1 50 GLU H H 15.116 20.998 -11.282 1.00 . A A . 50 GLU H 1 1 6 4322 1 1 50 GLU HA H 13.231 20.627 -13.341 1.00 . A A . 50 GLU HA 1 1 6 4323 1 1 50 GLU HB2 H 12.558 22.922 -12.590 1.00 . A A . 50 GLU HB2 1 1 6 4324 1 1 50 GLU HB3 H 14.158 23.487 -13.045 1.00 . A A . 50 GLU HB3 1 1 6 4325 1 1 50 GLU HG2 H 13.700 22.732 -15.363 1.00 . A A . 50 GLU HG2 1 1 6 4326 1 1 50 GLU HG3 H 12.056 22.344 -14.863 1.00 . A A . 50 GLU HG3 1 1 6 4327 1 1 50 GLU N N 14.195 21.146 -11.593 1.00 . A A . 50 GLU N 1 1 6 4328 1 1 50 GLU O O 15.304 20.370 -14.733 1.00 . A A . 50 GLU O 1 1 6 4329 1 1 50 GLU OE1 O 13.254 25.146 -15.583 1.00 . A A . 50 GLU OE1 1 1 6 4330 1 1 50 GLU OE2 O 11.409 24.817 -14.466 1.00 . A A . 50 GLU OE2 1 1 6 4331 1 1 51 ARG C C 18.447 20.788 -13.763 1.00 . A A . 51 ARG C 1 1 6 4332 1 1 51 ARG CA C 17.523 21.923 -14.194 1.00 . A A . 51 ARG CA 1 1 6 4333 1 1 51 ARG CB C 18.241 23.266 -14.042 1.00 . A A . 51 ARG CB 1 1 6 4334 1 1 51 ARG CD C 19.278 24.957 -12.504 1.00 . A A . 51 ARG CD 1 1 6 4335 1 1 51 ARG CG C 18.594 23.611 -12.608 1.00 . A A . 51 ARG CG 1 1 6 4336 1 1 51 ARG CZ C 20.639 25.988 -10.714 1.00 . A A . 51 ARG CZ 1 1 6 4337 1 1 51 ARG H H 16.189 22.494 -12.648 1.00 . A A . 51 ARG H 1 1 6 4338 1 1 51 ARG HA H 17.278 21.786 -15.236 1.00 . A A . 51 ARG HA 1 1 6 4339 1 1 51 ARG HB2 H 19.152 23.242 -14.620 1.00 . A A . 51 ARG HB2 1 1 6 4340 1 1 51 ARG HB3 H 17.600 24.044 -14.428 1.00 . A A . 51 ARG HB3 1 1 6 4341 1 1 51 ARG HD2 H 20.201 24.923 -13.063 1.00 . A A . 51 ARG HD2 1 1 6 4342 1 1 51 ARG HD3 H 18.629 25.710 -12.923 1.00 . A A . 51 ARG HD3 1 1 6 4343 1 1 51 ARG HE H 18.926 24.988 -10.439 1.00 . A A . 51 ARG HE 1 1 6 4344 1 1 51 ARG HG2 H 17.690 23.639 -12.023 1.00 . A A . 51 ARG HG2 1 1 6 4345 1 1 51 ARG HG3 H 19.253 22.849 -12.217 1.00 . A A . 51 ARG HG3 1 1 6 4346 1 1 51 ARG HH11 H 21.404 26.261 -12.578 1.00 . A A . 51 ARG HH11 1 1 6 4347 1 1 51 ARG HH12 H 22.332 26.949 -11.293 1.00 . A A . 51 ARG HH12 1 1 6 4348 1 1 51 ARG HH21 H 20.154 25.894 -8.751 1.00 . A A . 51 ARG HH21 1 1 6 4349 1 1 51 ARG HH22 H 21.623 26.735 -9.107 1.00 . A A . 51 ARG HH22 1 1 6 4350 1 1 51 ARG N N 16.267 21.929 -13.450 1.00 . A A . 51 ARG N 1 1 6 4351 1 1 51 ARG NE N 19.572 25.300 -11.115 1.00 . A A . 51 ARG NE 1 1 6 4352 1 1 51 ARG NH1 N 21.525 26.435 -11.599 1.00 . A A . 51 ARG NH1 1 1 6 4353 1 1 51 ARG NH2 N 20.819 26.227 -9.425 1.00 . A A . 51 ARG NH2 1 1 6 4354 1 1 51 ARG O O 18.526 20.439 -12.580 1.00 . A A . 51 ARG O 1 1 6 4355 1 1 52 SER C C 21.386 19.433 -15.258 1.00 . A A . 52 SER C 1 1 6 4356 1 1 52 SER CA C 20.098 19.162 -14.487 1.00 . A A . 52 SER CA 1 1 6 4357 1 1 52 SER CB C 19.521 17.820 -14.918 1.00 . A A . 52 SER CB 1 1 6 4358 1 1 52 SER H H 19.003 20.526 -15.654 1.00 . A A . 52 SER H 1 1 6 4359 1 1 52 SER HA H 20.313 19.135 -13.430 1.00 . A A . 52 SER HA 1 1 6 4360 1 1 52 SER HB2 H 19.377 17.821 -15.989 1.00 . A A . 52 SER HB2 1 1 6 4361 1 1 52 SER HB3 H 20.208 17.031 -14.648 1.00 . A A . 52 SER HB3 1 1 6 4362 1 1 52 SER HG H 17.798 16.922 -14.825 1.00 . A A . 52 SER HG 1 1 6 4363 1 1 52 SER N N 19.140 20.223 -14.733 1.00 . A A . 52 SER N 1 1 6 4364 1 1 52 SER O O 22.016 20.508 -15.003 1.00 . A A . 52 SER O 1 1 6 4365 1 1 52 SER OG O 18.275 17.574 -14.293 1.00 . A A . 52 SER OG 1 1 6 4366 2 2 1 ZN ZN ZN 12.796 16.102 -9.147 1.00 . B A . 101 ZN ZN 1 1 6 4367 3 2 1 ZN ZN ZN 10.014 18.864 -8.555 1.00 . C A . 102 ZN ZN 1 1 6 4368 4 2 1 ZN ZN ZN 9.175 13.929 -7.465 1.00 . D A . 103 ZN ZN 1 1 7 4369 1 1 1 ASN C C 3.169 6.147 3.840 1.00 . A A . 1 ASN C 1 1 7 4370 1 1 1 ASN CA C 2.941 4.788 4.467 1.00 . A A . 1 ASN CA 1 1 7 4371 1 1 1 ASN CB C 1.527 4.711 5.041 1.00 . A A . 1 ASN CB 1 1 7 4372 1 1 1 ASN CG C 1.075 3.289 5.296 1.00 . A A . 1 ASN CG 1 1 7 4373 1 1 1 ASN HA H 3.044 4.041 3.694 1.00 . A A . 1 ASN HA 1 1 7 4374 1 1 1 ASN HB2 H 1.497 5.248 5.976 1.00 . A A . 1 ASN HB2 1 1 7 4375 1 1 1 ASN HB3 H 0.839 5.170 4.346 1.00 . A A . 1 ASN HB3 1 1 7 4376 1 1 1 ASN HD21 H -0.808 3.805 4.937 1.00 . A A . 1 ASN HD21 1 1 7 4377 1 1 1 ASN HD22 H -0.542 2.143 5.341 1.00 . A A . 1 ASN HD22 1 1 7 4378 1 1 1 ASN N N 3.959 4.493 5.514 1.00 . A A . 1 ASN N 1 1 7 4379 1 1 1 ASN ND2 N -0.218 3.056 5.180 1.00 . A A . 1 ASN ND2 1 1 7 4380 1 1 1 ASN O O 2.762 6.388 2.700 1.00 . A A . 1 ASN O 1 1 7 4381 1 1 1 ASN OD1 O 1.884 2.403 5.587 1.00 . A A . 1 ASN OD1 1 1 7 4382 1 1 2 GLU C C 5.189 8.268 3.002 1.00 . A A . 2 GLU C 1 1 7 4383 1 1 2 GLU CA C 4.117 8.373 4.082 1.00 . A A . 2 GLU CA 1 1 7 4384 1 1 2 GLU CB C 4.589 9.309 5.210 1.00 . A A . 2 GLU CB 1 1 7 4385 1 1 2 GLU CD C 3.988 8.260 7.442 1.00 . A A . 2 GLU CD 1 1 7 4386 1 1 2 GLU CG C 3.671 9.348 6.430 1.00 . A A . 2 GLU CG 1 1 7 4387 1 1 2 GLU H H 4.047 6.809 5.512 1.00 . A A . 2 GLU H 1 1 7 4388 1 1 2 GLU HA H 3.219 8.778 3.638 1.00 . A A . 2 GLU HA 1 1 7 4389 1 1 2 GLU HB2 H 5.566 8.986 5.538 1.00 . A A . 2 GLU HB2 1 1 7 4390 1 1 2 GLU HB3 H 4.670 10.310 4.814 1.00 . A A . 2 GLU HB3 1 1 7 4391 1 1 2 GLU HG2 H 3.777 10.307 6.914 1.00 . A A . 2 GLU HG2 1 1 7 4392 1 1 2 GLU HG3 H 2.650 9.227 6.099 1.00 . A A . 2 GLU HG3 1 1 7 4393 1 1 2 GLU N N 3.801 7.046 4.587 1.00 . A A . 2 GLU N 1 1 7 4394 1 1 2 GLU O O 6.392 8.306 3.289 1.00 . A A . 2 GLU O 1 1 7 4395 1 1 2 GLU OE1 O 3.482 7.131 7.293 1.00 . A A . 2 GLU OE1 1 1 7 4396 1 1 2 GLU OE2 O 4.754 8.536 8.389 1.00 . A A . 2 GLU OE2 1 1 7 4397 1 1 3 LEU C C 5.993 9.262 0.022 1.00 . A A . 3 LEU C 1 1 7 4398 1 1 3 LEU CA C 5.651 7.928 0.664 1.00 . A A . 3 LEU CA 1 1 7 4399 1 1 3 LEU CB C 5.033 6.965 -0.353 1.00 . A A . 3 LEU CB 1 1 7 4400 1 1 3 LEU CD1 C 7.184 5.730 -0.719 1.00 . A A . 3 LEU CD1 1 1 7 4401 1 1 3 LEU CD2 C 5.261 5.371 -2.267 1.00 . A A . 3 LEU CD2 1 1 7 4402 1 1 3 LEU CG C 5.988 6.384 -1.396 1.00 . A A . 3 LEU CG 1 1 7 4403 1 1 3 LEU H H 3.783 8.115 1.609 1.00 . A A . 3 LEU H 1 1 7 4404 1 1 3 LEU HA H 6.558 7.488 1.048 1.00 . A A . 3 LEU HA 1 1 7 4405 1 1 3 LEU HB2 H 4.591 6.142 0.190 1.00 . A A . 3 LEU HB2 1 1 7 4406 1 1 3 LEU HB3 H 4.246 7.489 -0.875 1.00 . A A . 3 LEU HB3 1 1 7 4407 1 1 3 LEU HD11 H 6.836 4.984 -0.020 1.00 . A A . 3 LEU HD11 1 1 7 4408 1 1 3 LEU HD12 H 7.759 6.478 -0.195 1.00 . A A . 3 LEU HD12 1 1 7 4409 1 1 3 LEU HD13 H 7.805 5.259 -1.467 1.00 . A A . 3 LEU HD13 1 1 7 4410 1 1 3 LEU HD21 H 4.421 5.847 -2.748 1.00 . A A . 3 LEU HD21 1 1 7 4411 1 1 3 LEU HD22 H 4.911 4.554 -1.654 1.00 . A A . 3 LEU HD22 1 1 7 4412 1 1 3 LEU HD23 H 5.939 4.992 -3.019 1.00 . A A . 3 LEU HD23 1 1 7 4413 1 1 3 LEU HG H 6.353 7.177 -2.031 1.00 . A A . 3 LEU HG 1 1 7 4414 1 1 3 LEU N N 4.751 8.110 1.773 1.00 . A A . 3 LEU N 1 1 7 4415 1 1 3 LEU O O 5.132 9.936 -0.545 1.00 . A A . 3 LEU O 1 1 7 4416 1 1 4 ARG C C 8.550 10.644 -1.665 1.00 . A A . 4 ARG C 1 1 7 4417 1 1 4 ARG CA C 7.722 10.894 -0.420 1.00 . A A . 4 ARG CA 1 1 7 4418 1 1 4 ARG CB C 8.556 11.666 0.613 1.00 . A A . 4 ARG CB 1 1 7 4419 1 1 4 ARG CD C 9.346 10.213 2.518 1.00 . A A . 4 ARG CD 1 1 7 4420 1 1 4 ARG CG C 9.718 10.870 1.194 1.00 . A A . 4 ARG CG 1 1 7 4421 1 1 4 ARG CZ C 8.812 10.935 4.834 1.00 . A A . 4 ARG CZ 1 1 7 4422 1 1 4 ARG H H 7.885 9.042 0.568 1.00 . A A . 4 ARG H 1 1 7 4423 1 1 4 ARG HA H 6.861 11.486 -0.688 1.00 . A A . 4 ARG HA 1 1 7 4424 1 1 4 ARG HB2 H 8.956 12.552 0.143 1.00 . A A . 4 ARG HB2 1 1 7 4425 1 1 4 ARG HB3 H 7.911 11.964 1.427 1.00 . A A . 4 ARG HB3 1 1 7 4426 1 1 4 ARG HD2 H 8.394 9.713 2.404 1.00 . A A . 4 ARG HD2 1 1 7 4427 1 1 4 ARG HD3 H 10.105 9.490 2.776 1.00 . A A . 4 ARG HD3 1 1 7 4428 1 1 4 ARG HE H 9.537 12.111 3.381 1.00 . A A . 4 ARG HE 1 1 7 4429 1 1 4 ARG HG2 H 10.002 10.101 0.490 1.00 . A A . 4 ARG HG2 1 1 7 4430 1 1 4 ARG HG3 H 10.549 11.538 1.355 1.00 . A A . 4 ARG HG3 1 1 7 4431 1 1 4 ARG HH11 H 8.311 9.000 4.453 1.00 . A A . 4 ARG HH11 1 1 7 4432 1 1 4 ARG HH12 H 8.035 9.519 6.078 1.00 . A A . 4 ARG HH12 1 1 7 4433 1 1 4 ARG HH21 H 9.158 12.814 5.526 1.00 . A A . 4 ARG HH21 1 1 7 4434 1 1 4 ARG HH22 H 8.517 11.706 6.687 1.00 . A A . 4 ARG HH22 1 1 7 4435 1 1 4 ARG N N 7.248 9.639 0.127 1.00 . A A . 4 ARG N 1 1 7 4436 1 1 4 ARG NE N 9.240 11.198 3.596 1.00 . A A . 4 ARG NE 1 1 7 4437 1 1 4 ARG NH1 N 8.348 9.724 5.146 1.00 . A A . 4 ARG NH1 1 1 7 4438 1 1 4 ARG NH2 N 8.828 11.893 5.752 1.00 . A A . 4 ARG NH2 1 1 7 4439 1 1 4 ARG O O 8.966 9.515 -1.925 1.00 . A A . 4 ARG O 1 1 7 4440 1 1 5 CYS C C 11.036 11.449 -3.307 1.00 . A A . 5 CYS C 1 1 7 4441 1 1 5 CYS CA C 9.557 11.593 -3.645 1.00 . A A . 5 CYS CA 1 1 7 4442 1 1 5 CYS CB C 9.324 12.822 -4.515 1.00 . A A . 5 CYS CB 1 1 7 4443 1 1 5 CYS H H 8.390 12.556 -2.192 1.00 . A A . 5 CYS H 1 1 7 4444 1 1 5 CYS HA H 9.232 10.714 -4.182 1.00 . A A . 5 CYS HA 1 1 7 4445 1 1 5 CYS HB2 H 8.268 13.039 -4.536 1.00 . A A . 5 CYS HB2 1 1 7 4446 1 1 5 CYS HB3 H 9.849 13.662 -4.083 1.00 . A A . 5 CYS HB3 1 1 7 4447 1 1 5 CYS N N 8.773 11.692 -2.436 1.00 . A A . 5 CYS N 1 1 7 4448 1 1 5 CYS O O 11.529 12.065 -2.358 1.00 . A A . 5 CYS O 1 1 7 4449 1 1 5 CYS SG S 9.879 12.643 -6.218 1.00 . A A . 5 CYS SG 1 1 7 4450 1 1 6 GLY C C 14.014 11.539 -4.243 1.00 . A A . 6 GLY C 1 1 7 4451 1 1 6 GLY CA C 13.141 10.394 -3.845 1.00 . A A . 6 GLY CA 1 1 7 4452 1 1 6 GLY H H 11.289 10.184 -4.836 1.00 . A A . 6 GLY H 1 1 7 4453 1 1 6 GLY HA2 H 13.307 10.189 -2.801 1.00 . A A . 6 GLY HA2 1 1 7 4454 1 1 6 GLY HA3 H 13.429 9.536 -4.429 1.00 . A A . 6 GLY HA3 1 1 7 4455 1 1 6 GLY N N 11.735 10.639 -4.086 1.00 . A A . 6 GLY N 1 1 7 4456 1 1 6 GLY O O 15.181 11.595 -3.858 1.00 . A A . 6 GLY O 1 1 7 4457 1 1 7 CYS C C 14.670 14.445 -4.295 1.00 . A A . 7 CYS C 1 1 7 4458 1 1 7 CYS CA C 14.195 13.598 -5.484 1.00 . A A . 7 CYS CA 1 1 7 4459 1 1 7 CYS CB C 13.320 14.435 -6.410 1.00 . A A . 7 CYS CB 1 1 7 4460 1 1 7 CYS H H 12.534 12.310 -5.292 1.00 . A A . 7 CYS H 1 1 7 4461 1 1 7 CYS HA H 15.055 13.251 -6.035 1.00 . A A . 7 CYS HA 1 1 7 4462 1 1 7 CYS HB2 H 12.711 13.779 -7.010 1.00 . A A . 7 CYS HB2 1 1 7 4463 1 1 7 CYS HB3 H 12.678 15.066 -5.813 1.00 . A A . 7 CYS HB3 1 1 7 4464 1 1 7 CYS N N 13.465 12.437 -5.019 1.00 . A A . 7 CYS N 1 1 7 4465 1 1 7 CYS O O 13.865 15.010 -3.563 1.00 . A A . 7 CYS O 1 1 7 4466 1 1 7 CYS SG S 14.251 15.502 -7.529 1.00 . A A . 7 CYS SG 1 1 7 4467 1 1 8 PRO C C 16.320 16.795 -3.120 1.00 . A A . 8 PRO C 1 1 7 4468 1 1 8 PRO CA C 16.572 15.297 -2.976 1.00 . A A . 8 PRO CA 1 1 7 4469 1 1 8 PRO CB C 18.078 15.006 -3.073 1.00 . A A . 8 PRO CB 1 1 7 4470 1 1 8 PRO CD C 17.017 13.830 -4.864 1.00 . A A . 8 PRO CD 1 1 7 4471 1 1 8 PRO CG C 18.188 13.790 -3.929 1.00 . A A . 8 PRO CG 1 1 7 4472 1 1 8 PRO HA H 16.195 14.966 -2.021 1.00 . A A . 8 PRO HA 1 1 7 4473 1 1 8 PRO HB2 H 18.580 15.851 -3.523 1.00 . A A . 8 PRO HB2 1 1 7 4474 1 1 8 PRO HB3 H 18.478 14.829 -2.086 1.00 . A A . 8 PRO HB3 1 1 7 4475 1 1 8 PRO HD2 H 17.256 14.377 -5.763 1.00 . A A . 8 PRO HD2 1 1 7 4476 1 1 8 PRO HD3 H 16.694 12.824 -5.097 1.00 . A A . 8 PRO HD3 1 1 7 4477 1 1 8 PRO HG2 H 19.112 13.816 -4.487 1.00 . A A . 8 PRO HG2 1 1 7 4478 1 1 8 PRO HG3 H 18.146 12.904 -3.314 1.00 . A A . 8 PRO HG3 1 1 7 4479 1 1 8 PRO N N 15.991 14.521 -4.078 1.00 . A A . 8 PRO N 1 1 7 4480 1 1 8 PRO O O 16.526 17.564 -2.178 1.00 . A A . 8 PRO O 1 1 7 4481 1 1 9 ASP C C 14.145 18.935 -4.543 1.00 . A A . 9 ASP C 1 1 7 4482 1 1 9 ASP CA C 15.625 18.606 -4.558 1.00 . A A . 9 ASP CA 1 1 7 4483 1 1 9 ASP CB C 16.221 19.015 -5.906 1.00 . A A . 9 ASP CB 1 1 7 4484 1 1 9 ASP CG C 17.728 18.994 -5.915 1.00 . A A . 9 ASP CG 1 1 7 4485 1 1 9 ASP H H 15.699 16.541 -4.992 1.00 . A A . 9 ASP H 1 1 7 4486 1 1 9 ASP HA H 16.113 19.179 -3.784 1.00 . A A . 9 ASP HA 1 1 7 4487 1 1 9 ASP HB2 H 15.869 18.337 -6.669 1.00 . A A . 9 ASP HB2 1 1 7 4488 1 1 9 ASP HB3 H 15.893 20.016 -6.145 1.00 . A A . 9 ASP HB3 1 1 7 4489 1 1 9 ASP N N 15.870 17.203 -4.289 1.00 . A A . 9 ASP N 1 1 7 4490 1 1 9 ASP O O 13.774 20.106 -4.577 1.00 . A A . 9 ASP O 1 1 7 4491 1 1 9 ASP OD1 O 18.309 17.954 -6.269 1.00 . A A . 9 ASP OD1 1 1 7 4492 1 1 9 ASP OD2 O 18.344 20.024 -5.580 1.00 . A A . 9 ASP OD2 1 1 7 4493 1 1 10 CYS C C 11.084 17.174 -3.672 1.00 . A A . 10 CYS C 1 1 7 4494 1 1 10 CYS CA C 11.865 18.161 -4.534 1.00 . A A . 10 CYS CA 1 1 7 4495 1 1 10 CYS CB C 11.395 18.076 -5.986 1.00 . A A . 10 CYS CB 1 1 7 4496 1 1 10 CYS H H 13.628 17.002 -4.356 1.00 . A A . 10 CYS H 1 1 7 4497 1 1 10 CYS HA H 11.682 19.161 -4.173 1.00 . A A . 10 CYS HA 1 1 7 4498 1 1 10 CYS HB2 H 12.165 18.476 -6.628 1.00 . A A . 10 CYS HB2 1 1 7 4499 1 1 10 CYS HB3 H 11.230 17.039 -6.240 1.00 . A A . 10 CYS HB3 1 1 7 4500 1 1 10 CYS N N 13.296 17.921 -4.468 1.00 . A A . 10 CYS N 1 1 7 4501 1 1 10 CYS O O 11.393 15.986 -3.620 1.00 . A A . 10 CYS O 1 1 7 4502 1 1 10 CYS SG S 9.868 18.981 -6.343 1.00 . A A . 10 CYS SG 1 1 7 4503 1 1 11 HIS C C 7.858 16.745 -2.813 1.00 . A A . 11 HIS C 1 1 7 4504 1 1 11 HIS CA C 9.225 16.851 -2.166 1.00 . A A . 11 HIS CA 1 1 7 4505 1 1 11 HIS CB C 9.098 17.428 -0.755 1.00 . A A . 11 HIS CB 1 1 7 4506 1 1 11 HIS CD2 C 10.966 16.531 0.799 1.00 . A A . 11 HIS CD2 1 1 7 4507 1 1 11 HIS CE1 C 12.295 18.266 0.743 1.00 . A A . 11 HIS CE1 1 1 7 4508 1 1 11 HIS CG C 10.387 17.456 0.003 1.00 . A A . 11 HIS CG 1 1 7 4509 1 1 11 HIS H H 9.906 18.642 -3.035 1.00 . A A . 11 HIS H 1 1 7 4510 1 1 11 HIS HA H 9.666 15.867 -2.110 1.00 . A A . 11 HIS HA 1 1 7 4511 1 1 11 HIS HB2 H 8.732 18.442 -0.820 1.00 . A A . 11 HIS HB2 1 1 7 4512 1 1 11 HIS HB3 H 8.393 16.834 -0.194 1.00 . A A . 11 HIS HB3 1 1 7 4513 1 1 11 HIS HD2 H 10.571 15.554 1.039 1.00 . A A . 11 HIS HD2 1 1 7 4514 1 1 11 HIS HE1 H 13.132 18.926 0.919 1.00 . A A . 11 HIS HE1 1 1 7 4515 1 1 11 HIS HE2 H 12.702 16.683 1.960 1.00 . A A . 11 HIS HE2 1 1 7 4516 1 1 11 HIS N N 10.081 17.680 -2.982 1.00 . A A . 11 HIS N 1 1 7 4517 1 1 11 HIS ND1 N 11.246 18.535 -0.010 1.00 . A A . 11 HIS ND1 1 1 7 4518 1 1 11 HIS NE2 N 12.148 17.062 1.245 1.00 . A A . 11 HIS NE2 1 1 7 4519 1 1 11 HIS O O 6.994 17.608 -2.631 1.00 . A A . 11 HIS O 1 1 7 4520 1 1 12 CYS C C 5.581 14.442 -3.577 1.00 . A A . 12 CYS C 1 1 7 4521 1 1 12 CYS CA C 6.421 15.488 -4.270 1.00 . A A . 12 CYS CA 1 1 7 4522 1 1 12 CYS CB C 6.711 15.034 -5.687 1.00 . A A . 12 CYS CB 1 1 7 4523 1 1 12 CYS H H 8.386 15.045 -3.675 1.00 . A A . 12 CYS H 1 1 7 4524 1 1 12 CYS HA H 5.885 16.422 -4.304 1.00 . A A . 12 CYS HA 1 1 7 4525 1 1 12 CYS HB2 H 6.929 13.979 -5.678 1.00 . A A . 12 CYS HB2 1 1 7 4526 1 1 12 CYS HB3 H 5.842 15.213 -6.302 1.00 . A A . 12 CYS HB3 1 1 7 4527 1 1 12 CYS N N 7.664 15.695 -3.564 1.00 . A A . 12 CYS N 1 1 7 4528 1 1 12 CYS O O 6.108 13.588 -2.849 1.00 . A A . 12 CYS O 1 1 7 4529 1 1 12 CYS SG S 8.105 15.867 -6.447 1.00 . A A . 12 CYS SG 1 1 7 4530 1 1 13 LYS C C 3.487 12.244 -4.067 1.00 . A A . 13 LYS C 1 1 7 4531 1 1 13 LYS CA C 3.387 13.518 -3.242 1.00 . A A . 13 LYS CA 1 1 7 4532 1 1 13 LYS CB C 1.945 14.030 -3.219 1.00 . A A . 13 LYS CB 1 1 7 4533 1 1 13 LYS CD C -0.063 14.785 -4.513 1.00 . A A . 13 LYS CD 1 1 7 4534 1 1 13 LYS CE C -0.878 13.529 -4.221 1.00 . A A . 13 LYS CE 1 1 7 4535 1 1 13 LYS CG C 1.421 14.483 -4.571 1.00 . A A . 13 LYS CG 1 1 7 4536 1 1 13 LYS H H 3.920 15.249 -4.317 1.00 . A A . 13 LYS H 1 1 7 4537 1 1 13 LYS HA H 3.699 13.307 -2.232 1.00 . A A . 13 LYS HA 1 1 7 4538 1 1 13 LYS HB2 H 1.307 13.239 -2.857 1.00 . A A . 13 LYS HB2 1 1 7 4539 1 1 13 LYS HB3 H 1.888 14.865 -2.537 1.00 . A A . 13 LYS HB3 1 1 7 4540 1 1 13 LYS HD2 H -0.230 15.499 -3.722 1.00 . A A . 13 LYS HD2 1 1 7 4541 1 1 13 LYS HD3 H -0.377 15.203 -5.458 1.00 . A A . 13 LYS HD3 1 1 7 4542 1 1 13 LYS HE2 H -0.600 12.761 -4.927 1.00 . A A . 13 LYS HE2 1 1 7 4543 1 1 13 LYS HE3 H -0.652 13.194 -3.220 1.00 . A A . 13 LYS HE3 1 1 7 4544 1 1 13 LYS HG2 H 1.948 15.376 -4.872 1.00 . A A . 13 LYS HG2 1 1 7 4545 1 1 13 LYS HG3 H 1.594 13.700 -5.294 1.00 . A A . 13 LYS HG3 1 1 7 4546 1 1 13 LYS HZ1 H -2.581 14.045 -5.303 1.00 . A A . 13 LYS HZ1 1 1 7 4547 1 1 13 LYS HZ2 H -2.617 14.547 -3.689 1.00 . A A . 13 LYS HZ2 1 1 7 4548 1 1 13 LYS HZ3 H -2.865 12.920 -4.074 1.00 . A A . 13 LYS HZ3 1 1 7 4549 1 1 13 LYS N N 4.282 14.510 -3.783 1.00 . A A . 13 LYS N 1 1 7 4550 1 1 13 LYS NZ N -2.334 13.777 -4.328 1.00 . A A . 13 LYS NZ 1 1 7 4551 1 1 13 LYS O O 3.365 12.272 -5.293 1.00 . A A . 13 LYS O 1 1 7 4552 1 1 14 VAL C C 2.808 8.910 -3.646 1.00 . A A . 14 VAL C 1 1 7 4553 1 1 14 VAL CA C 3.883 9.882 -4.093 1.00 . A A . 14 VAL CA 1 1 7 4554 1 1 14 VAL CB C 5.282 9.271 -3.856 1.00 . A A . 14 VAL CB 1 1 7 4555 1 1 14 VAL CG1 C 5.437 7.969 -4.612 1.00 . A A . 14 VAL CG1 1 1 7 4556 1 1 14 VAL CG2 C 6.360 10.247 -4.274 1.00 . A A . 14 VAL CG2 1 1 7 4557 1 1 14 VAL H H 3.822 11.170 -2.432 1.00 . A A . 14 VAL H 1 1 7 4558 1 1 14 VAL HA H 3.766 10.065 -5.152 1.00 . A A . 14 VAL HA 1 1 7 4559 1 1 14 VAL HB H 5.394 9.071 -2.801 1.00 . A A . 14 VAL HB 1 1 7 4560 1 1 14 VAL HG11 H 4.666 7.280 -4.302 1.00 . A A . 14 VAL HG11 1 1 7 4561 1 1 14 VAL HG12 H 6.406 7.543 -4.392 1.00 . A A . 14 VAL HG12 1 1 7 4562 1 1 14 VAL HG13 H 5.354 8.152 -5.673 1.00 . A A . 14 VAL HG13 1 1 7 4563 1 1 14 VAL HG21 H 6.264 11.157 -3.700 1.00 . A A . 14 VAL HG21 1 1 7 4564 1 1 14 VAL HG22 H 6.256 10.471 -5.325 1.00 . A A . 14 VAL HG22 1 1 7 4565 1 1 14 VAL HG23 H 7.330 9.808 -4.093 1.00 . A A . 14 VAL HG23 1 1 7 4566 1 1 14 VAL N N 3.739 11.143 -3.409 1.00 . A A . 14 VAL N 1 1 7 4567 1 1 14 VAL O O 2.481 8.827 -2.457 1.00 . A A . 14 VAL O 1 1 7 4568 1 1 15 ASP C C 1.744 5.820 -4.391 1.00 . A A . 15 ASP C 1 1 7 4569 1 1 15 ASP CA C 1.199 7.238 -4.319 1.00 . A A . 15 ASP CA 1 1 7 4570 1 1 15 ASP CB C 0.062 7.405 -5.318 1.00 . A A . 15 ASP CB 1 1 7 4571 1 1 15 ASP CG C -1.133 6.549 -4.974 1.00 . A A . 15 ASP CG 1 1 7 4572 1 1 15 ASP H H 2.563 8.302 -5.522 1.00 . A A . 15 ASP H 1 1 7 4573 1 1 15 ASP HA H 0.826 7.428 -3.326 1.00 . A A . 15 ASP HA 1 1 7 4574 1 1 15 ASP HB2 H -0.241 8.437 -5.337 1.00 . A A . 15 ASP HB2 1 1 7 4575 1 1 15 ASP HB3 H 0.415 7.122 -6.297 1.00 . A A . 15 ASP HB3 1 1 7 4576 1 1 15 ASP N N 2.250 8.194 -4.598 1.00 . A A . 15 ASP N 1 1 7 4577 1 1 15 ASP O O 2.471 5.489 -5.316 1.00 . A A . 15 ASP O 1 1 7 4578 1 1 15 ASP OD1 O -2.031 7.035 -4.258 1.00 . A A . 15 ASP OD1 1 1 7 4579 1 1 15 ASP OD2 O -1.173 5.385 -5.403 1.00 . A A . 15 ASP OD2 1 1 7 4580 1 1 16 PRO C C 1.473 2.752 -4.608 1.00 . A A . 16 PRO C 1 1 7 4581 1 1 16 PRO CA C 1.871 3.565 -3.368 1.00 . A A . 16 PRO CA 1 1 7 4582 1 1 16 PRO CB C 1.185 2.991 -2.122 1.00 . A A . 16 PRO CB 1 1 7 4583 1 1 16 PRO CD C 0.559 5.292 -2.245 1.00 . A A . 16 PRO CD 1 1 7 4584 1 1 16 PRO CG C 0.854 4.179 -1.286 1.00 . A A . 16 PRO CG 1 1 7 4585 1 1 16 PRO HA H 2.941 3.515 -3.247 1.00 . A A . 16 PRO HA 1 1 7 4586 1 1 16 PRO HB2 H 0.294 2.454 -2.414 1.00 . A A . 16 PRO HB2 1 1 7 4587 1 1 16 PRO HB3 H 1.861 2.324 -1.608 1.00 . A A . 16 PRO HB3 1 1 7 4588 1 1 16 PRO HD2 H -0.487 5.297 -2.512 1.00 . A A . 16 PRO HD2 1 1 7 4589 1 1 16 PRO HD3 H 0.848 6.239 -1.815 1.00 . A A . 16 PRO HD3 1 1 7 4590 1 1 16 PRO HG2 H -0.012 3.970 -0.676 1.00 . A A . 16 PRO HG2 1 1 7 4591 1 1 16 PRO HG3 H 1.698 4.436 -0.663 1.00 . A A . 16 PRO HG3 1 1 7 4592 1 1 16 PRO N N 1.403 4.964 -3.410 1.00 . A A . 16 PRO N 1 1 7 4593 1 1 16 PRO O O 2.154 1.791 -4.973 1.00 . A A . 16 PRO O 1 1 7 4594 1 1 17 GLU C C 0.419 3.095 -7.701 1.00 . A A . 17 GLU C 1 1 7 4595 1 1 17 GLU CA C -0.109 2.440 -6.429 1.00 . A A . 17 GLU CA 1 1 7 4596 1 1 17 GLU CB C -1.643 2.461 -6.445 1.00 . A A . 17 GLU CB 1 1 7 4597 1 1 17 GLU CD C -3.715 2.247 -7.860 1.00 . A A . 17 GLU CD 1 1 7 4598 1 1 17 GLU CG C -2.259 1.886 -7.709 1.00 . A A . 17 GLU CG 1 1 7 4599 1 1 17 GLU H H -0.113 3.928 -4.927 1.00 . A A . 17 GLU H 1 1 7 4600 1 1 17 GLU HA H 0.231 1.417 -6.384 1.00 . A A . 17 GLU HA 1 1 7 4601 1 1 17 GLU HB2 H -2.006 1.888 -5.605 1.00 . A A . 17 GLU HB2 1 1 7 4602 1 1 17 GLU HB3 H -1.975 3.483 -6.341 1.00 . A A . 17 GLU HB3 1 1 7 4603 1 1 17 GLU HG2 H -1.719 2.269 -8.562 1.00 . A A . 17 GLU HG2 1 1 7 4604 1 1 17 GLU HG3 H -2.168 0.811 -7.682 1.00 . A A . 17 GLU HG3 1 1 7 4605 1 1 17 GLU N N 0.382 3.138 -5.248 1.00 . A A . 17 GLU N 1 1 7 4606 1 1 17 GLU O O 0.555 2.449 -8.746 1.00 . A A . 17 GLU O 1 1 7 4607 1 1 17 GLU OE1 O -4.572 1.485 -7.372 1.00 . A A . 17 GLU OE1 1 1 7 4608 1 1 17 GLU OE2 O -4.012 3.296 -8.483 1.00 . A A . 17 GLU OE2 1 1 7 4609 1 1 18 ARG C C 2.483 5.795 -8.485 1.00 . A A . 18 ARG C 1 1 7 4610 1 1 18 ARG CA C 1.144 5.150 -8.753 1.00 . A A . 18 ARG CA 1 1 7 4611 1 1 18 ARG CB C 0.089 6.200 -9.044 1.00 . A A . 18 ARG CB 1 1 7 4612 1 1 18 ARG CD C -2.341 6.648 -8.773 1.00 . A A . 18 ARG CD 1 1 7 4613 1 1 18 ARG CG C -1.304 5.618 -9.099 1.00 . A A . 18 ARG CG 1 1 7 4614 1 1 18 ARG CZ C -4.770 6.714 -8.325 1.00 . A A . 18 ARG CZ 1 1 7 4615 1 1 18 ARG H H 0.700 4.797 -6.721 1.00 . A A . 18 ARG H 1 1 7 4616 1 1 18 ARG HA H 1.230 4.488 -9.602 1.00 . A A . 18 ARG HA 1 1 7 4617 1 1 18 ARG HB2 H 0.117 6.954 -8.272 1.00 . A A . 18 ARG HB2 1 1 7 4618 1 1 18 ARG HB3 H 0.302 6.660 -9.996 1.00 . A A . 18 ARG HB3 1 1 7 4619 1 1 18 ARG HD2 H -2.014 7.186 -7.895 1.00 . A A . 18 ARG HD2 1 1 7 4620 1 1 18 ARG HD3 H -2.426 7.325 -9.606 1.00 . A A . 18 ARG HD3 1 1 7 4621 1 1 18 ARG HE H -3.669 5.046 -8.455 1.00 . A A . 18 ARG HE 1 1 7 4622 1 1 18 ARG HG2 H -1.486 5.243 -10.095 1.00 . A A . 18 ARG HG2 1 1 7 4623 1 1 18 ARG HG3 H -1.373 4.807 -8.390 1.00 . A A . 18 ARG HG3 1 1 7 4624 1 1 18 ARG HH11 H -3.919 8.533 -8.586 1.00 . A A . 18 ARG HH11 1 1 7 4625 1 1 18 ARG HH12 H -5.617 8.556 -8.261 1.00 . A A . 18 ARG HH12 1 1 7 4626 1 1 18 ARG HH21 H -5.900 5.067 -8.015 1.00 . A A . 18 ARG HH21 1 1 7 4627 1 1 18 ARG HH22 H -6.749 6.570 -7.921 1.00 . A A . 18 ARG HH22 1 1 7 4628 1 1 18 ARG N N 0.730 4.368 -7.603 1.00 . A A . 18 ARG N 1 1 7 4629 1 1 18 ARG NE N -3.644 6.036 -8.510 1.00 . A A . 18 ARG NE 1 1 7 4630 1 1 18 ARG NH1 N -4.770 8.037 -8.394 1.00 . A A . 18 ARG NH1 1 1 7 4631 1 1 18 ARG NH2 N -5.894 6.069 -8.069 1.00 . A A . 18 ARG NH2 1 1 7 4632 1 1 18 ARG O O 2.601 7.021 -8.374 1.00 . A A . 18 ARG O 1 1 7 4633 1 1 19 VAL C C 5.823 4.861 -9.065 1.00 . A A . 19 VAL C 1 1 7 4634 1 1 19 VAL CA C 4.816 5.398 -8.049 1.00 . A A . 19 VAL CA 1 1 7 4635 1 1 19 VAL CB C 5.229 4.956 -6.614 1.00 . A A . 19 VAL CB 1 1 7 4636 1 1 19 VAL CG1 C 4.910 3.486 -6.384 1.00 . A A . 19 VAL CG1 1 1 7 4637 1 1 19 VAL CG2 C 6.701 5.223 -6.354 1.00 . A A . 19 VAL CG2 1 1 7 4638 1 1 19 VAL H H 3.283 4.006 -8.448 1.00 . A A . 19 VAL H 1 1 7 4639 1 1 19 VAL HA H 4.829 6.478 -8.081 1.00 . A A . 19 VAL HA 1 1 7 4640 1 1 19 VAL HB H 4.650 5.535 -5.908 1.00 . A A . 19 VAL HB 1 1 7 4641 1 1 19 VAL HG11 H 3.845 3.334 -6.487 1.00 . A A . 19 VAL HG11 1 1 7 4642 1 1 19 VAL HG12 H 5.220 3.202 -5.390 1.00 . A A . 19 VAL HG12 1 1 7 4643 1 1 19 VAL HG13 H 5.432 2.884 -7.113 1.00 . A A . 19 VAL HG13 1 1 7 4644 1 1 19 VAL HG21 H 6.960 4.867 -5.369 1.00 . A A . 19 VAL HG21 1 1 7 4645 1 1 19 VAL HG22 H 6.887 6.286 -6.414 1.00 . A A . 19 VAL HG22 1 1 7 4646 1 1 19 VAL HG23 H 7.297 4.709 -7.093 1.00 . A A . 19 VAL HG23 1 1 7 4647 1 1 19 VAL N N 3.471 4.962 -8.348 1.00 . A A . 19 VAL N 1 1 7 4648 1 1 19 VAL O O 5.727 3.712 -9.509 1.00 . A A . 19 VAL O 1 1 7 4649 1 1 20 PHE C C 9.010 4.825 -9.441 1.00 . A A . 20 PHE C 1 1 7 4650 1 1 20 PHE CA C 7.853 5.270 -10.308 1.00 . A A . 20 PHE CA 1 1 7 4651 1 1 20 PHE CB C 8.314 6.396 -11.243 1.00 . A A . 20 PHE CB 1 1 7 4652 1 1 20 PHE CD1 C 6.404 7.312 -12.569 1.00 . A A . 20 PHE CD1 1 1 7 4653 1 1 20 PHE CD2 C 7.913 5.838 -13.657 1.00 . A A . 20 PHE CD2 1 1 7 4654 1 1 20 PHE CE1 C 5.675 7.438 -13.736 1.00 . A A . 20 PHE CE1 1 1 7 4655 1 1 20 PHE CE2 C 7.192 5.954 -14.829 1.00 . A A . 20 PHE CE2 1 1 7 4656 1 1 20 PHE CG C 7.523 6.517 -12.515 1.00 . A A . 20 PHE CG 1 1 7 4657 1 1 20 PHE CZ C 6.070 6.757 -14.869 1.00 . A A . 20 PHE CZ 1 1 7 4658 1 1 20 PHE H H 6.742 6.631 -9.139 1.00 . A A . 20 PHE H 1 1 7 4659 1 1 20 PHE HA H 7.507 4.433 -10.896 1.00 . A A . 20 PHE HA 1 1 7 4660 1 1 20 PHE HB2 H 8.236 7.338 -10.721 1.00 . A A . 20 PHE HB2 1 1 7 4661 1 1 20 PHE HB3 H 9.346 6.230 -11.509 1.00 . A A . 20 PHE HB3 1 1 7 4662 1 1 20 PHE HD1 H 6.105 7.842 -11.683 1.00 . A A . 20 PHE HD1 1 1 7 4663 1 1 20 PHE HD2 H 8.791 5.209 -13.626 1.00 . A A . 20 PHE HD2 1 1 7 4664 1 1 20 PHE HE1 H 4.798 8.068 -13.762 1.00 . A A . 20 PHE HE1 1 1 7 4665 1 1 20 PHE HE2 H 7.506 5.419 -15.713 1.00 . A A . 20 PHE HE2 1 1 7 4666 1 1 20 PHE HZ H 5.503 6.853 -15.783 1.00 . A A . 20 PHE HZ 1 1 7 4667 1 1 20 PHE N N 6.769 5.700 -9.451 1.00 . A A . 20 PHE N 1 1 7 4668 1 1 20 PHE O O 9.671 5.646 -8.811 1.00 . A A . 20 PHE O 1 1 7 4669 1 1 21 ASN C C 11.574 2.888 -9.408 1.00 . A A . 21 ASN C 1 1 7 4670 1 1 21 ASN CA C 10.318 3.005 -8.582 1.00 . A A . 21 ASN CA 1 1 7 4671 1 1 21 ASN CB C 9.949 1.646 -7.983 1.00 . A A . 21 ASN CB 1 1 7 4672 1 1 21 ASN CG C 11.085 1.039 -7.168 1.00 . A A . 21 ASN CG 1 1 7 4673 1 1 21 ASN H H 8.662 2.922 -9.891 1.00 . A A . 21 ASN H 1 1 7 4674 1 1 21 ASN HA H 10.499 3.701 -7.776 1.00 . A A . 21 ASN HA 1 1 7 4675 1 1 21 ASN HB2 H 9.092 1.765 -7.337 1.00 . A A . 21 ASN HB2 1 1 7 4676 1 1 21 ASN HB3 H 9.699 0.965 -8.782 1.00 . A A . 21 ASN HB3 1 1 7 4677 1 1 21 ASN HD21 H 11.769 0.097 -8.772 1.00 . A A . 21 ASN HD21 1 1 7 4678 1 1 21 ASN HD22 H 12.655 -0.163 -7.313 1.00 . A A . 21 ASN HD22 1 1 7 4679 1 1 21 ASN N N 9.235 3.536 -9.383 1.00 . A A . 21 ASN N 1 1 7 4680 1 1 21 ASN ND2 N 11.919 0.248 -7.815 1.00 . A A . 21 ASN ND2 1 1 7 4681 1 1 21 ASN O O 11.590 2.223 -10.450 1.00 . A A . 21 ASN O 1 1 7 4682 1 1 21 ASN OD1 O 11.207 1.285 -5.970 1.00 . A A . 21 ASN OD1 1 1 7 4683 1 1 22 HIS C C 15.006 3.609 -8.618 1.00 . A A . 22 HIS C 1 1 7 4684 1 1 22 HIS CA C 13.888 3.500 -9.633 1.00 . A A . 22 HIS CA 1 1 7 4685 1 1 22 HIS CB C 13.981 4.632 -10.668 1.00 . A A . 22 HIS CB 1 1 7 4686 1 1 22 HIS CD2 C 16.334 5.519 -11.288 1.00 . A A . 22 HIS CD2 1 1 7 4687 1 1 22 HIS CE1 C 16.854 4.022 -12.793 1.00 . A A . 22 HIS CE1 1 1 7 4688 1 1 22 HIS CG C 15.287 4.672 -11.397 1.00 . A A . 22 HIS CG 1 1 7 4689 1 1 22 HIS H H 12.529 4.061 -8.125 1.00 . A A . 22 HIS H 1 1 7 4690 1 1 22 HIS HA H 13.964 2.549 -10.140 1.00 . A A . 22 HIS HA 1 1 7 4691 1 1 22 HIS HB2 H 13.198 4.506 -11.401 1.00 . A A . 22 HIS HB2 1 1 7 4692 1 1 22 HIS HB3 H 13.848 5.579 -10.168 1.00 . A A . 22 HIS HB3 1 1 7 4693 1 1 22 HIS HD2 H 16.401 6.373 -10.629 1.00 . A A . 22 HIS HD2 1 1 7 4694 1 1 22 HIS HE1 H 17.394 3.463 -13.542 1.00 . A A . 22 HIS HE1 1 1 7 4695 1 1 22 HIS HE2 H 18.049 5.639 -12.469 1.00 . A A . 22 HIS HE2 1 1 7 4696 1 1 22 HIS N N 12.614 3.536 -8.956 1.00 . A A . 22 HIS N 1 1 7 4697 1 1 22 HIS ND1 N 15.643 3.747 -12.349 1.00 . A A . 22 HIS ND1 1 1 7 4698 1 1 22 HIS NE2 N 17.293 5.091 -12.167 1.00 . A A . 22 HIS NE2 1 1 7 4699 1 1 22 HIS O O 14.906 4.382 -7.669 1.00 . A A . 22 HIS O 1 1 7 4700 1 1 23 ASP C C 16.780 2.370 -6.495 1.00 . A A . 23 ASP C 1 1 7 4701 1 1 23 ASP CA C 17.212 2.799 -7.902 1.00 . A A . 23 ASP CA 1 1 7 4702 1 1 23 ASP CB C 17.876 4.194 -7.885 1.00 . A A . 23 ASP CB 1 1 7 4703 1 1 23 ASP CG C 19.223 4.211 -7.188 1.00 . A A . 23 ASP CG 1 1 7 4704 1 1 23 ASP H H 16.044 2.175 -9.558 1.00 . A A . 23 ASP H 1 1 7 4705 1 1 23 ASP HA H 17.918 2.075 -8.280 1.00 . A A . 23 ASP HA 1 1 7 4706 1 1 23 ASP HB2 H 18.022 4.526 -8.902 1.00 . A A . 23 ASP HB2 1 1 7 4707 1 1 23 ASP HB3 H 17.219 4.887 -7.379 1.00 . A A . 23 ASP HB3 1 1 7 4708 1 1 23 ASP N N 16.053 2.802 -8.801 1.00 . A A . 23 ASP N 1 1 7 4709 1 1 23 ASP O O 17.424 2.684 -5.496 1.00 . A A . 23 ASP O 1 1 7 4710 1 1 23 ASP OD1 O 20.188 3.635 -7.733 1.00 . A A . 23 ASP OD1 1 1 7 4711 1 1 23 ASP OD2 O 19.328 4.820 -6.101 1.00 . A A . 23 ASP OD2 1 1 7 4712 1 1 24 GLY C C 14.462 2.273 -4.407 1.00 . A A . 24 GLY C 1 1 7 4713 1 1 24 GLY CA C 15.147 1.165 -5.174 1.00 . A A . 24 GLY CA 1 1 7 4714 1 1 24 GLY H H 15.236 1.377 -7.276 1.00 . A A . 24 GLY H 1 1 7 4715 1 1 24 GLY HA2 H 14.431 0.381 -5.367 1.00 . A A . 24 GLY HA2 1 1 7 4716 1 1 24 GLY HA3 H 15.952 0.768 -4.574 1.00 . A A . 24 GLY HA3 1 1 7 4717 1 1 24 GLY N N 15.682 1.626 -6.438 1.00 . A A . 24 GLY N 1 1 7 4718 1 1 24 GLY O O 14.117 2.111 -3.237 1.00 . A A . 24 GLY O 1 1 7 4719 1 1 25 GLU C C 12.309 4.853 -5.107 1.00 . A A . 25 GLU C 1 1 7 4720 1 1 25 GLU CA C 13.649 4.542 -4.445 1.00 . A A . 25 GLU CA 1 1 7 4721 1 1 25 GLU CB C 14.601 5.728 -4.558 1.00 . A A . 25 GLU CB 1 1 7 4722 1 1 25 GLU CD C 15.422 7.878 -3.572 1.00 . A A . 25 GLU CD 1 1 7 4723 1 1 25 GLU CG C 14.280 6.893 -3.649 1.00 . A A . 25 GLU CG 1 1 7 4724 1 1 25 GLU H H 14.517 3.450 -6.012 1.00 . A A . 25 GLU H 1 1 7 4725 1 1 25 GLU HA H 13.486 4.319 -3.401 1.00 . A A . 25 GLU HA 1 1 7 4726 1 1 25 GLU HB2 H 15.602 5.396 -4.336 1.00 . A A . 25 GLU HB2 1 1 7 4727 1 1 25 GLU HB3 H 14.568 6.083 -5.576 1.00 . A A . 25 GLU HB3 1 1 7 4728 1 1 25 GLU HG2 H 13.406 7.401 -4.025 1.00 . A A . 25 GLU HG2 1 1 7 4729 1 1 25 GLU HG3 H 14.080 6.517 -2.656 1.00 . A A . 25 GLU HG3 1 1 7 4730 1 1 25 GLU N N 14.255 3.392 -5.066 1.00 . A A . 25 GLU N 1 1 7 4731 1 1 25 GLU O O 12.065 4.457 -6.252 1.00 . A A . 25 GLU O 1 1 7 4732 1 1 25 GLU OE1 O 15.767 8.480 -4.604 1.00 . A A . 25 GLU OE1 1 1 7 4733 1 1 25 GLU OE2 O 15.982 8.055 -2.472 1.00 . A A . 25 GLU OE2 1 1 7 4734 1 1 26 ALA C C 10.089 7.315 -5.387 1.00 . A A . 26 ALA C 1 1 7 4735 1 1 26 ALA CA C 10.130 5.885 -4.875 1.00 . A A . 26 ALA CA 1 1 7 4736 1 1 26 ALA CB C 9.113 5.696 -3.765 1.00 . A A . 26 ALA CB 1 1 7 4737 1 1 26 ALA H H 11.736 5.872 -3.509 1.00 . A A . 26 ALA H 1 1 7 4738 1 1 26 ALA HA H 9.885 5.210 -5.682 1.00 . A A . 26 ALA HA 1 1 7 4739 1 1 26 ALA HB1 H 8.130 5.955 -4.128 1.00 . A A . 26 ALA HB1 1 1 7 4740 1 1 26 ALA HB2 H 9.369 6.333 -2.931 1.00 . A A . 26 ALA HB2 1 1 7 4741 1 1 26 ALA HB3 H 9.118 4.664 -3.445 1.00 . A A . 26 ALA HB3 1 1 7 4742 1 1 26 ALA N N 11.457 5.551 -4.390 1.00 . A A . 26 ALA N 1 1 7 4743 1 1 26 ALA O O 10.633 8.217 -4.763 1.00 . A A . 26 ALA O 1 1 7 4744 1 1 27 TYR C C 7.934 9.129 -7.558 1.00 . A A . 27 TYR C 1 1 7 4745 1 1 27 TYR CA C 9.354 8.842 -7.112 1.00 . A A . 27 TYR CA 1 1 7 4746 1 1 27 TYR CB C 10.288 8.973 -8.308 1.00 . A A . 27 TYR CB 1 1 7 4747 1 1 27 TYR CD1 C 12.328 7.491 -8.203 1.00 . A A . 27 TYR CD1 1 1 7 4748 1 1 27 TYR CD2 C 12.547 9.759 -7.513 1.00 . A A . 27 TYR CD2 1 1 7 4749 1 1 27 TYR CE1 C 13.661 7.276 -7.937 1.00 . A A . 27 TYR CE1 1 1 7 4750 1 1 27 TYR CE2 C 13.883 9.549 -7.245 1.00 . A A . 27 TYR CE2 1 1 7 4751 1 1 27 TYR CG C 11.747 8.737 -7.996 1.00 . A A . 27 TYR CG 1 1 7 4752 1 1 27 TYR CZ C 14.434 8.305 -7.459 1.00 . A A . 27 TYR CZ 1 1 7 4753 1 1 27 TYR H H 9.042 6.758 -6.990 1.00 . A A . 27 TYR H 1 1 7 4754 1 1 27 TYR HA H 9.642 9.565 -6.363 1.00 . A A . 27 TYR HA 1 1 7 4755 1 1 27 TYR HB2 H 9.994 8.253 -9.058 1.00 . A A . 27 TYR HB2 1 1 7 4756 1 1 27 TYR HB3 H 10.188 9.967 -8.717 1.00 . A A . 27 TYR HB3 1 1 7 4757 1 1 27 TYR HD1 H 11.718 6.683 -8.579 1.00 . A A . 27 TYR HD1 1 1 7 4758 1 1 27 TYR HD2 H 12.112 10.732 -7.345 1.00 . A A . 27 TYR HD2 1 1 7 4759 1 1 27 TYR HE1 H 14.095 6.303 -8.111 1.00 . A A . 27 TYR HE1 1 1 7 4760 1 1 27 TYR HE2 H 14.491 10.358 -6.873 1.00 . A A . 27 TYR HE2 1 1 7 4761 1 1 27 TYR HH H 15.908 8.320 -6.245 1.00 . A A . 27 TYR HH 1 1 7 4762 1 1 27 TYR N N 9.454 7.517 -6.525 1.00 . A A . 27 TYR N 1 1 7 4763 1 1 27 TYR O O 7.173 8.205 -7.863 1.00 . A A . 27 TYR O 1 1 7 4764 1 1 27 TYR OH O 15.763 8.090 -7.180 1.00 . A A . 27 TYR OH 1 1 7 4765 1 1 28 CYS C C 6.014 10.494 -9.493 1.00 . A A . 28 CYS C 1 1 7 4766 1 1 28 CYS CA C 6.255 10.833 -8.029 1.00 . A A . 28 CYS CA 1 1 7 4767 1 1 28 CYS CB C 6.121 12.338 -7.850 1.00 . A A . 28 CYS CB 1 1 7 4768 1 1 28 CYS H H 8.236 11.094 -7.328 1.00 . A A . 28 CYS H 1 1 7 4769 1 1 28 CYS HA H 5.520 10.336 -7.414 1.00 . A A . 28 CYS HA 1 1 7 4770 1 1 28 CYS HB2 H 5.123 12.640 -8.132 1.00 . A A . 28 CYS HB2 1 1 7 4771 1 1 28 CYS HB3 H 6.288 12.583 -6.813 1.00 . A A . 28 CYS HB3 1 1 7 4772 1 1 28 CYS N N 7.585 10.407 -7.604 1.00 . A A . 28 CYS N 1 1 7 4773 1 1 28 CYS O O 4.951 9.993 -9.866 1.00 . A A . 28 CYS O 1 1 7 4774 1 1 28 CYS SG S 7.299 13.298 -8.850 1.00 . A A . 28 CYS SG 1 1 7 4775 1 1 29 SER C C 8.279 10.226 -12.293 1.00 . A A . 29 SER C 1 1 7 4776 1 1 29 SER CA C 6.908 10.549 -11.723 1.00 . A A . 29 SER CA 1 1 7 4777 1 1 29 SER CB C 6.317 11.793 -12.406 1.00 . A A . 29 SER CB 1 1 7 4778 1 1 29 SER H H 7.839 11.133 -9.944 1.00 . A A . 29 SER H 1 1 7 4779 1 1 29 SER HA H 6.248 9.714 -11.890 1.00 . A A . 29 SER HA 1 1 7 4780 1 1 29 SER HB2 H 5.403 12.075 -11.906 1.00 . A A . 29 SER HB2 1 1 7 4781 1 1 29 SER HB3 H 7.026 12.606 -12.343 1.00 . A A . 29 SER HB3 1 1 7 4782 1 1 29 SER HG H 6.045 12.376 -14.268 1.00 . A A . 29 SER HG 1 1 7 4783 1 1 29 SER N N 7.007 10.766 -10.312 1.00 . A A . 29 SER N 1 1 7 4784 1 1 29 SER O O 9.272 10.177 -11.560 1.00 . A A . 29 SER O 1 1 7 4785 1 1 29 SER OG O 6.027 11.545 -13.774 1.00 . A A . 29 SER OG 1 1 7 4786 1 1 30 GLN C C 10.612 10.764 -14.180 1.00 . A A . 30 GLN C 1 1 7 4787 1 1 30 GLN CA C 9.547 9.669 -14.292 1.00 . A A . 30 GLN CA 1 1 7 4788 1 1 30 GLN CB C 9.244 9.377 -15.755 1.00 . A A . 30 GLN CB 1 1 7 4789 1 1 30 GLN CD C 8.182 10.267 -17.859 1.00 . A A . 30 GLN CD 1 1 7 4790 1 1 30 GLN CG C 8.214 10.319 -16.357 1.00 . A A . 30 GLN CG 1 1 7 4791 1 1 30 GLN H H 7.491 10.118 -14.106 1.00 . A A . 30 GLN H 1 1 7 4792 1 1 30 GLN HA H 9.920 8.765 -13.833 1.00 . A A . 30 GLN HA 1 1 7 4793 1 1 30 GLN HB2 H 10.156 9.457 -16.327 1.00 . A A . 30 GLN HB2 1 1 7 4794 1 1 30 GLN HB3 H 8.863 8.369 -15.833 1.00 . A A . 30 GLN HB3 1 1 7 4795 1 1 30 GLN HE21 H 9.350 11.866 -17.948 1.00 . A A . 30 GLN HE21 1 1 7 4796 1 1 30 GLN HE22 H 8.864 11.191 -19.471 1.00 . A A . 30 GLN HE22 1 1 7 4797 1 1 30 GLN HG2 H 7.236 10.052 -15.984 1.00 . A A . 30 GLN HG2 1 1 7 4798 1 1 30 GLN HG3 H 8.452 11.326 -16.050 1.00 . A A . 30 GLN HG3 1 1 7 4799 1 1 30 GLN N N 8.324 10.020 -13.592 1.00 . A A . 30 GLN N 1 1 7 4800 1 1 30 GLN NE2 N 8.867 11.197 -18.489 1.00 . A A . 30 GLN NE2 1 1 7 4801 1 1 30 GLN O O 11.794 10.466 -14.031 1.00 . A A . 30 GLN O 1 1 7 4802 1 1 30 GLN OE1 O 7.510 9.422 -18.447 1.00 . A A . 30 GLN OE1 1 1 7 4803 1 1 31 ALA C C 12.053 13.061 -12.980 1.00 . A A . 31 ALA C 1 1 7 4804 1 1 31 ALA CA C 11.095 13.175 -14.168 1.00 . A A . 31 ALA CA 1 1 7 4805 1 1 31 ALA CB C 10.305 14.468 -14.086 1.00 . A A . 31 ALA CB 1 1 7 4806 1 1 31 ALA H H 9.224 12.193 -14.400 1.00 . A A . 31 ALA H 1 1 7 4807 1 1 31 ALA HA H 11.685 13.198 -15.072 1.00 . A A . 31 ALA HA 1 1 7 4808 1 1 31 ALA HB1 H 9.724 14.477 -13.176 1.00 . A A . 31 ALA HB1 1 1 7 4809 1 1 31 ALA HB2 H 9.644 14.541 -14.937 1.00 . A A . 31 ALA HB2 1 1 7 4810 1 1 31 ALA HB3 H 10.985 15.307 -14.085 1.00 . A A . 31 ALA HB3 1 1 7 4811 1 1 31 ALA N N 10.181 12.027 -14.255 1.00 . A A . 31 ALA N 1 1 7 4812 1 1 31 ALA O O 13.271 13.025 -13.165 1.00 . A A . 31 ALA O 1 1 7 4813 1 1 32 CYS C C 13.013 11.510 -10.500 1.00 . A A . 32 CYS C 1 1 7 4814 1 1 32 CYS CA C 12.324 12.872 -10.569 1.00 . A A . 32 CYS CA 1 1 7 4815 1 1 32 CYS CB C 11.468 13.081 -9.317 1.00 . A A . 32 CYS CB 1 1 7 4816 1 1 32 CYS H H 10.533 13.036 -11.683 1.00 . A A . 32 CYS H 1 1 7 4817 1 1 32 CYS HA H 13.081 13.641 -10.606 1.00 . A A . 32 CYS HA 1 1 7 4818 1 1 32 CYS HB2 H 10.594 12.451 -9.385 1.00 . A A . 32 CYS HB2 1 1 7 4819 1 1 32 CYS HB3 H 12.041 12.793 -8.451 1.00 . A A . 32 CYS HB3 1 1 7 4820 1 1 32 CYS N N 11.506 12.991 -11.776 1.00 . A A . 32 CYS N 1 1 7 4821 1 1 32 CYS O O 14.128 11.392 -9.997 1.00 . A A . 32 CYS O 1 1 7 4822 1 1 32 CYS SG S 10.890 14.779 -9.069 1.00 . A A . 32 CYS SG 1 1 7 4823 1 1 33 ALA C C 14.154 8.966 -11.745 1.00 . A A . 33 ALA C 1 1 7 4824 1 1 33 ALA CA C 12.848 9.119 -10.994 1.00 . A A . 33 ALA CA 1 1 7 4825 1 1 33 ALA CB C 11.808 8.163 -11.561 1.00 . A A . 33 ALA CB 1 1 7 4826 1 1 33 ALA H H 11.506 10.689 -11.495 1.00 . A A . 33 ALA H 1 1 7 4827 1 1 33 ALA HA H 13.002 8.866 -9.953 1.00 . A A . 33 ALA HA 1 1 7 4828 1 1 33 ALA HB1 H 12.147 7.145 -11.432 1.00 . A A . 33 ALA HB1 1 1 7 4829 1 1 33 ALA HB2 H 11.671 8.364 -12.613 1.00 . A A . 33 ALA HB2 1 1 7 4830 1 1 33 ALA HB3 H 10.871 8.299 -11.043 1.00 . A A . 33 ALA HB3 1 1 7 4831 1 1 33 ALA N N 12.351 10.497 -11.040 1.00 . A A . 33 ALA N 1 1 7 4832 1 1 33 ALA O O 15.105 8.367 -11.252 1.00 . A A . 33 ALA O 1 1 7 4833 1 1 34 GLU C C 16.374 10.532 -13.435 1.00 . A A . 34 GLU C 1 1 7 4834 1 1 34 GLU CA C 15.361 9.444 -13.794 1.00 . A A . 34 GLU CA 1 1 7 4835 1 1 34 GLU CB C 14.944 9.583 -15.258 1.00 . A A . 34 GLU CB 1 1 7 4836 1 1 34 GLU CD C 14.725 7.137 -15.858 1.00 . A A . 34 GLU CD 1 1 7 4837 1 1 34 GLU CG C 14.027 8.476 -15.755 1.00 . A A . 34 GLU CG 1 1 7 4838 1 1 34 GLU H H 13.392 9.999 -13.247 1.00 . A A . 34 GLU H 1 1 7 4839 1 1 34 GLU HA H 15.818 8.477 -13.652 1.00 . A A . 34 GLU HA 1 1 7 4840 1 1 34 GLU HB2 H 14.430 10.524 -15.384 1.00 . A A . 34 GLU HB2 1 1 7 4841 1 1 34 GLU HB3 H 15.832 9.586 -15.872 1.00 . A A . 34 GLU HB3 1 1 7 4842 1 1 34 GLU HG2 H 13.197 8.379 -15.071 1.00 . A A . 34 GLU HG2 1 1 7 4843 1 1 34 GLU HG3 H 13.655 8.749 -16.731 1.00 . A A . 34 GLU HG3 1 1 7 4844 1 1 34 GLU N N 14.190 9.520 -12.934 1.00 . A A . 34 GLU N 1 1 7 4845 1 1 34 GLU O O 17.383 10.704 -14.124 1.00 . A A . 34 GLU O 1 1 7 4846 1 1 34 GLU OE1 O 14.672 6.354 -14.894 1.00 . A A . 34 GLU OE1 1 1 7 4847 1 1 34 GLU OE2 O 15.322 6.855 -16.917 1.00 . A A . 34 GLU OE2 1 1 7 4848 1 1 35 GLN C C 16.978 13.523 -12.837 1.00 . A A . 35 GLN C 1 1 7 4849 1 1 35 GLN CA C 16.949 12.347 -11.864 1.00 . A A . 35 GLN CA 1 1 7 4850 1 1 35 GLN CB C 18.363 11.830 -11.584 1.00 . A A . 35 GLN CB 1 1 7 4851 1 1 35 GLN CD C 17.993 11.323 -9.134 1.00 . A A . 35 GLN CD 1 1 7 4852 1 1 35 GLN CG C 18.415 10.779 -10.487 1.00 . A A . 35 GLN CG 1 1 7 4853 1 1 35 GLN H H 15.253 11.075 -11.866 1.00 . A A . 35 GLN H 1 1 7 4854 1 1 35 GLN HA H 16.521 12.695 -10.934 1.00 . A A . 35 GLN HA 1 1 7 4855 1 1 35 GLN HB2 H 18.762 11.396 -12.490 1.00 . A A . 35 GLN HB2 1 1 7 4856 1 1 35 GLN HB3 H 18.985 12.660 -11.287 1.00 . A A . 35 GLN HB3 1 1 7 4857 1 1 35 GLN HE21 H 17.291 9.543 -8.607 1.00 . A A . 35 GLN HE21 1 1 7 4858 1 1 35 GLN HE22 H 17.131 10.793 -7.427 1.00 . A A . 35 GLN HE22 1 1 7 4859 1 1 35 GLN HG2 H 17.753 9.968 -10.751 1.00 . A A . 35 GLN HG2 1 1 7 4860 1 1 35 GLN HG3 H 19.425 10.407 -10.411 1.00 . A A . 35 GLN HG3 1 1 7 4861 1 1 35 GLN N N 16.082 11.269 -12.355 1.00 . A A . 35 GLN N 1 1 7 4862 1 1 35 GLN NE2 N 17.416 10.471 -8.309 1.00 . A A . 35 GLN NE2 1 1 7 4863 1 1 35 GLN O O 17.878 14.367 -12.787 1.00 . A A . 35 GLN O 1 1 7 4864 1 1 35 GLN OE1 O 18.190 12.505 -8.835 1.00 . A A . 35 GLN OE1 1 1 7 4865 1 1 36 HIS C C 16.946 14.680 -15.690 1.00 . A A . 36 HIS C 1 1 7 4866 1 1 36 HIS CA C 15.778 14.647 -14.694 1.00 . A A . 36 HIS CA 1 1 7 4867 1 1 36 HIS CB C 15.625 16.038 -14.039 1.00 . A A . 36 HIS CB 1 1 7 4868 1 1 36 HIS CD2 C 14.566 15.602 -11.711 1.00 . A A . 36 HIS CD2 1 1 7 4869 1 1 36 HIS CE1 C 12.749 16.783 -11.946 1.00 . A A . 36 HIS CE1 1 1 7 4870 1 1 36 HIS CG C 14.584 16.121 -12.957 1.00 . A A . 36 HIS CG 1 1 7 4871 1 1 36 HIS H H 15.262 12.885 -13.625 1.00 . A A . 36 HIS H 1 1 7 4872 1 1 36 HIS HA H 14.872 14.425 -15.239 1.00 . A A . 36 HIS HA 1 1 7 4873 1 1 36 HIS HB2 H 16.570 16.321 -13.600 1.00 . A A . 36 HIS HB2 1 1 7 4874 1 1 36 HIS HB3 H 15.367 16.755 -14.804 1.00 . A A . 36 HIS HB3 1 1 7 4875 1 1 36 HIS HD1 H 13.118 17.330 -13.877 1.00 . A A . 36 HIS HD1 1 1 7 4876 1 1 36 HIS HD2 H 15.292 14.925 -11.286 1.00 . A A . 36 HIS HD2 1 1 7 4877 1 1 36 HIS HE1 H 11.794 17.248 -11.742 1.00 . A A . 36 HIS HE1 1 1 7 4878 1 1 36 HIS N N 15.948 13.586 -13.685 1.00 . A A . 36 HIS N 1 1 7 4879 1 1 36 HIS ND1 N 13.423 16.854 -13.074 1.00 . A A . 36 HIS ND1 1 1 7 4880 1 1 36 HIS NE2 N 13.430 16.033 -11.111 1.00 . A A . 36 HIS NE2 1 1 7 4881 1 1 36 HIS O O 17.746 15.605 -15.676 1.00 . A A . 36 HIS O 1 1 7 4882 1 1 37 PRO C C 17.844 14.486 -18.777 1.00 . A A . 37 PRO C 1 1 7 4883 1 1 37 PRO CA C 18.144 13.616 -17.551 1.00 . A A . 37 PRO CA 1 1 7 4884 1 1 37 PRO CB C 18.193 12.140 -17.941 1.00 . A A . 37 PRO CB 1 1 7 4885 1 1 37 PRO CD C 16.202 12.467 -16.635 1.00 . A A . 37 PRO CD 1 1 7 4886 1 1 37 PRO CG C 16.793 11.661 -17.768 1.00 . A A . 37 PRO CG 1 1 7 4887 1 1 37 PRO HA H 19.091 13.912 -17.123 1.00 . A A . 37 PRO HA 1 1 7 4888 1 1 37 PRO HB2 H 18.522 12.046 -18.965 1.00 . A A . 37 PRO HB2 1 1 7 4889 1 1 37 PRO HB3 H 18.872 11.613 -17.287 1.00 . A A . 37 PRO HB3 1 1 7 4890 1 1 37 PRO HD2 H 15.183 12.742 -16.859 1.00 . A A . 37 PRO HD2 1 1 7 4891 1 1 37 PRO HD3 H 16.245 11.906 -15.713 1.00 . A A . 37 PRO HD3 1 1 7 4892 1 1 37 PRO HG2 H 16.235 11.832 -18.678 1.00 . A A . 37 PRO HG2 1 1 7 4893 1 1 37 PRO HG3 H 16.792 10.611 -17.521 1.00 . A A . 37 PRO HG3 1 1 7 4894 1 1 37 PRO N N 17.071 13.662 -16.561 1.00 . A A . 37 PRO N 1 1 7 4895 1 1 37 PRO O O 18.756 14.928 -19.476 1.00 . A A . 37 PRO O 1 1 7 4896 1 1 38 ASN C C 15.882 16.968 -19.792 1.00 . A A . 38 ASN C 1 1 7 4897 1 1 38 ASN CA C 16.153 15.530 -20.178 1.00 . A A . 38 ASN CA 1 1 7 4898 1 1 38 ASN CB C 14.915 14.930 -20.836 1.00 . A A . 38 ASN CB 1 1 7 4899 1 1 38 ASN CG C 15.208 13.596 -21.460 1.00 . A A . 38 ASN CG 1 1 7 4900 1 1 38 ASN H H 15.884 14.385 -18.413 1.00 . A A . 38 ASN H 1 1 7 4901 1 1 38 ASN HA H 16.962 15.498 -20.897 1.00 . A A . 38 ASN HA 1 1 7 4902 1 1 38 ASN HB2 H 14.143 14.800 -20.093 1.00 . A A . 38 ASN HB2 1 1 7 4903 1 1 38 ASN HB3 H 14.562 15.600 -21.605 1.00 . A A . 38 ASN HB3 1 1 7 4904 1 1 38 ASN HD21 H 15.935 14.503 -23.057 1.00 . A A . 38 ASN HD21 1 1 7 4905 1 1 38 ASN HD22 H 15.985 12.779 -23.083 1.00 . A A . 38 ASN HD22 1 1 7 4906 1 1 38 ASN N N 16.566 14.738 -19.023 1.00 . A A . 38 ASN N 1 1 7 4907 1 1 38 ASN ND2 N 15.758 13.626 -22.651 1.00 . A A . 38 ASN ND2 1 1 7 4908 1 1 38 ASN O O 15.771 17.841 -20.646 1.00 . A A . 38 ASN O 1 1 7 4909 1 1 38 ASN OD1 O 14.965 12.544 -20.861 1.00 . A A . 38 ASN OD1 1 1 7 4910 1 1 39 GLY C C 14.025 18.750 -17.770 1.00 . A A . 39 GLY C 1 1 7 4911 1 1 39 GLY CA C 15.495 18.547 -18.030 1.00 . A A . 39 GLY CA 1 1 7 4912 1 1 39 GLY H H 15.887 16.475 -17.871 1.00 . A A . 39 GLY H 1 1 7 4913 1 1 39 GLY HA2 H 16.038 18.710 -17.112 1.00 . A A . 39 GLY HA2 1 1 7 4914 1 1 39 GLY HA3 H 15.824 19.262 -18.769 1.00 . A A . 39 GLY HA3 1 1 7 4915 1 1 39 GLY N N 15.774 17.211 -18.505 1.00 . A A . 39 GLY N 1 1 7 4916 1 1 39 GLY O O 13.579 19.859 -17.493 1.00 . A A . 39 GLY O 1 1 7 4917 1 1 40 GLU C C 11.566 17.834 -16.135 1.00 . A A . 40 GLU C 1 1 7 4918 1 1 40 GLU CA C 11.847 17.692 -17.628 1.00 . A A . 40 GLU CA 1 1 7 4919 1 1 40 GLU CB C 11.219 16.399 -18.155 1.00 . A A . 40 GLU CB 1 1 7 4920 1 1 40 GLU CD C 9.262 14.824 -18.159 1.00 . A A . 40 GLU CD 1 1 7 4921 1 1 40 GLU CG C 9.777 16.180 -17.734 1.00 . A A . 40 GLU CG 1 1 7 4922 1 1 40 GLU H H 13.699 16.825 -18.125 1.00 . A A . 40 GLU H 1 1 7 4923 1 1 40 GLU HA H 11.428 18.528 -18.162 1.00 . A A . 40 GLU HA 1 1 7 4924 1 1 40 GLU HB2 H 11.254 16.408 -19.234 1.00 . A A . 40 GLU HB2 1 1 7 4925 1 1 40 GLU HB3 H 11.799 15.564 -17.798 1.00 . A A . 40 GLU HB3 1 1 7 4926 1 1 40 GLU HG2 H 9.721 16.248 -16.658 1.00 . A A . 40 GLU HG2 1 1 7 4927 1 1 40 GLU HG3 H 9.160 16.946 -18.180 1.00 . A A . 40 GLU HG3 1 1 7 4928 1 1 40 GLU N N 13.275 17.671 -17.872 1.00 . A A . 40 GLU N 1 1 7 4929 1 1 40 GLU O O 12.044 17.026 -15.336 1.00 . A A . 40 GLU O 1 1 7 4930 1 1 40 GLU OE1 O 8.695 14.720 -19.268 1.00 . A A . 40 GLU OE1 1 1 7 4931 1 1 40 GLU OE2 O 9.445 13.847 -17.395 1.00 . A A . 40 GLU OE2 1 1 7 4932 1 1 41 PRO C C 9.311 18.094 -13.971 1.00 . A A . 41 PRO C 1 1 7 4933 1 1 41 PRO CA C 10.425 19.065 -14.342 1.00 . A A . 41 PRO CA 1 1 7 4934 1 1 41 PRO CB C 9.904 20.516 -14.292 1.00 . A A . 41 PRO CB 1 1 7 4935 1 1 41 PRO CD C 10.312 19.952 -16.589 1.00 . A A . 41 PRO CD 1 1 7 4936 1 1 41 PRO CG C 10.200 21.104 -15.639 1.00 . A A . 41 PRO CG 1 1 7 4937 1 1 41 PRO HA H 11.258 18.942 -13.666 1.00 . A A . 41 PRO HA 1 1 7 4938 1 1 41 PRO HB2 H 8.843 20.510 -14.091 1.00 . A A . 41 PRO HB2 1 1 7 4939 1 1 41 PRO HB3 H 10.416 21.054 -13.508 1.00 . A A . 41 PRO HB3 1 1 7 4940 1 1 41 PRO HD2 H 9.344 19.701 -16.998 1.00 . A A . 41 PRO HD2 1 1 7 4941 1 1 41 PRO HD3 H 11.013 20.186 -17.375 1.00 . A A . 41 PRO HD3 1 1 7 4942 1 1 41 PRO HG2 H 9.393 21.757 -15.938 1.00 . A A . 41 PRO HG2 1 1 7 4943 1 1 41 PRO HG3 H 11.130 21.651 -15.603 1.00 . A A . 41 PRO HG3 1 1 7 4944 1 1 41 PRO N N 10.819 18.877 -15.732 1.00 . A A . 41 PRO N 1 1 7 4945 1 1 41 PRO O O 8.594 17.601 -14.849 1.00 . A A . 41 PRO O 1 1 7 4946 1 1 42 CYS C C 6.783 17.591 -12.195 1.00 . A A . 42 CYS C 1 1 7 4947 1 1 42 CYS CA C 8.142 16.891 -12.256 1.00 . A A . 42 CYS CA 1 1 7 4948 1 1 42 CYS CB C 8.516 16.299 -10.898 1.00 . A A . 42 CYS CB 1 1 7 4949 1 1 42 CYS H H 9.727 18.248 -12.020 1.00 . A A . 42 CYS H 1 1 7 4950 1 1 42 CYS HA H 8.088 16.094 -12.984 1.00 . A A . 42 CYS HA 1 1 7 4951 1 1 42 CYS HB2 H 7.779 15.566 -10.610 1.00 . A A . 42 CYS HB2 1 1 7 4952 1 1 42 CYS HB3 H 9.480 15.817 -10.985 1.00 . A A . 42 CYS HB3 1 1 7 4953 1 1 42 CYS N N 9.161 17.816 -12.696 1.00 . A A . 42 CYS N 1 1 7 4954 1 1 42 CYS O O 6.712 18.810 -12.007 1.00 . A A . 42 CYS O 1 1 7 4955 1 1 42 CYS SG S 8.629 17.507 -9.577 1.00 . A A . 42 CYS SG 1 1 7 4956 1 1 43 PRO C C 3.825 17.696 -10.939 1.00 . A A . 43 PRO C 1 1 7 4957 1 1 43 PRO CA C 4.330 17.397 -12.355 1.00 . A A . 43 PRO CA 1 1 7 4958 1 1 43 PRO CB C 3.496 16.287 -12.993 1.00 . A A . 43 PRO CB 1 1 7 4959 1 1 43 PRO CD C 5.678 15.382 -12.614 1.00 . A A . 43 PRO CD 1 1 7 4960 1 1 43 PRO CG C 4.214 15.033 -12.636 1.00 . A A . 43 PRO CG 1 1 7 4961 1 1 43 PRO HA H 4.263 18.292 -12.956 1.00 . A A . 43 PRO HA 1 1 7 4962 1 1 43 PRO HB2 H 2.496 16.305 -12.585 1.00 . A A . 43 PRO HB2 1 1 7 4963 1 1 43 PRO HB3 H 3.458 16.427 -14.064 1.00 . A A . 43 PRO HB3 1 1 7 4964 1 1 43 PRO HD2 H 6.178 14.855 -11.816 1.00 . A A . 43 PRO HD2 1 1 7 4965 1 1 43 PRO HD3 H 6.135 15.150 -13.564 1.00 . A A . 43 PRO HD3 1 1 7 4966 1 1 43 PRO HG2 H 3.894 14.693 -11.661 1.00 . A A . 43 PRO HG2 1 1 7 4967 1 1 43 PRO HG3 H 4.021 14.275 -13.380 1.00 . A A . 43 PRO HG3 1 1 7 4968 1 1 43 PRO N N 5.685 16.838 -12.370 1.00 . A A . 43 PRO N 1 1 7 4969 1 1 43 PRO O O 2.617 17.716 -10.694 1.00 . A A . 43 PRO O 1 1 7 4970 1 1 44 ALA C C 3.980 19.703 -8.539 1.00 . A A . 44 ALA C 1 1 7 4971 1 1 44 ALA CA C 4.388 18.242 -8.656 1.00 . A A . 44 ALA CA 1 1 7 4972 1 1 44 ALA CB C 5.545 17.941 -7.721 1.00 . A A . 44 ALA CB 1 1 7 4973 1 1 44 ALA H H 5.694 17.908 -10.272 1.00 . A A . 44 ALA H 1 1 7 4974 1 1 44 ALA HA H 3.552 17.618 -8.379 1.00 . A A . 44 ALA HA 1 1 7 4975 1 1 44 ALA HB1 H 5.822 16.901 -7.815 1.00 . A A . 44 ALA HB1 1 1 7 4976 1 1 44 ALA HB2 H 5.247 18.144 -6.704 1.00 . A A . 44 ALA HB2 1 1 7 4977 1 1 44 ALA HB3 H 6.389 18.563 -7.981 1.00 . A A . 44 ALA HB3 1 1 7 4978 1 1 44 ALA N N 4.744 17.931 -10.020 1.00 . A A . 44 ALA N 1 1 7 4979 1 1 44 ALA O O 4.657 20.586 -9.066 1.00 . A A . 44 ALA O 1 1 7 4980 1 1 45 PRO C C 3.285 22.181 -6.786 1.00 . A A . 45 PRO C 1 1 7 4981 1 1 45 PRO CA C 2.364 21.348 -7.669 1.00 . A A . 45 PRO CA 1 1 7 4982 1 1 45 PRO CB C 1.019 21.130 -6.971 1.00 . A A . 45 PRO CB 1 1 7 4983 1 1 45 PRO CD C 2.007 18.985 -7.185 1.00 . A A . 45 PRO CD 1 1 7 4984 1 1 45 PRO CG C 1.183 19.831 -6.269 1.00 . A A . 45 PRO CG 1 1 7 4985 1 1 45 PRO HA H 2.214 21.847 -8.615 1.00 . A A . 45 PRO HA 1 1 7 4986 1 1 45 PRO HB2 H 0.835 21.939 -6.280 1.00 . A A . 45 PRO HB2 1 1 7 4987 1 1 45 PRO HB3 H 0.228 21.085 -7.705 1.00 . A A . 45 PRO HB3 1 1 7 4988 1 1 45 PRO HD2 H 2.592 18.275 -6.619 1.00 . A A . 45 PRO HD2 1 1 7 4989 1 1 45 PRO HD3 H 1.380 18.477 -7.903 1.00 . A A . 45 PRO HD3 1 1 7 4990 1 1 45 PRO HG2 H 1.709 19.986 -5.339 1.00 . A A . 45 PRO HG2 1 1 7 4991 1 1 45 PRO HG3 H 0.220 19.374 -6.096 1.00 . A A . 45 PRO HG3 1 1 7 4992 1 1 45 PRO N N 2.869 19.979 -7.849 1.00 . A A . 45 PRO N 1 1 7 4993 1 1 45 PRO O O 3.310 23.402 -6.872 1.00 . A A . 45 PRO O 1 1 7 4994 1 1 46 ASP C C 6.402 21.908 -5.471 1.00 . A A . 46 ASP C 1 1 7 4995 1 1 46 ASP CA C 4.964 22.164 -5.026 1.00 . A A . 46 ASP CA 1 1 7 4996 1 1 46 ASP CB C 4.736 21.646 -3.589 1.00 . A A . 46 ASP CB 1 1 7 4997 1 1 46 ASP CG C 5.515 22.422 -2.536 1.00 . A A . 46 ASP CG 1 1 7 4998 1 1 46 ASP H H 3.985 20.526 -5.935 1.00 . A A . 46 ASP H 1 1 7 4999 1 1 46 ASP HA H 4.768 23.225 -5.058 1.00 . A A . 46 ASP HA 1 1 7 5000 1 1 46 ASP HB2 H 3.686 21.720 -3.353 1.00 . A A . 46 ASP HB2 1 1 7 5001 1 1 46 ASP HB3 H 5.035 20.610 -3.541 1.00 . A A . 46 ASP HB3 1 1 7 5002 1 1 46 ASP N N 4.043 21.504 -5.940 1.00 . A A . 46 ASP N 1 1 7 5003 1 1 46 ASP O O 7.322 21.893 -4.664 1.00 . A A . 46 ASP O 1 1 7 5004 1 1 46 ASP OD1 O 6.363 21.815 -1.842 1.00 . A A . 46 ASP OD1 1 1 7 5005 1 1 46 ASP OD2 O 5.281 23.640 -2.397 1.00 . A A . 46 ASP OD2 1 1 7 5006 1 1 47 CYS C C 8.943 22.466 -6.933 1.00 . A A . 47 CYS C 1 1 7 5007 1 1 47 CYS CA C 7.895 21.434 -7.363 1.00 . A A . 47 CYS CA 1 1 7 5008 1 1 47 CYS CB C 7.814 21.378 -8.885 1.00 . A A . 47 CYS CB 1 1 7 5009 1 1 47 CYS H H 5.794 21.759 -7.368 1.00 . A A . 47 CYS H 1 1 7 5010 1 1 47 CYS HA H 8.206 20.466 -6.999 1.00 . A A . 47 CYS HA 1 1 7 5011 1 1 47 CYS HB2 H 7.113 20.608 -9.173 1.00 . A A . 47 CYS HB2 1 1 7 5012 1 1 47 CYS HB3 H 7.467 22.331 -9.256 1.00 . A A . 47 CYS HB3 1 1 7 5013 1 1 47 CYS N N 6.576 21.714 -6.778 1.00 . A A . 47 CYS N 1 1 7 5014 1 1 47 CYS O O 8.665 23.670 -6.858 1.00 . A A . 47 CYS O 1 1 7 5015 1 1 47 CYS SG S 9.391 21.013 -9.688 1.00 . A A . 47 CYS SG 1 1 7 5016 1 1 48 HIS C C 12.583 22.253 -6.614 1.00 . A A . 48 HIS C 1 1 7 5017 1 1 48 HIS CA C 11.222 22.833 -6.187 1.00 . A A . 48 HIS CA 1 1 7 5018 1 1 48 HIS CB C 11.134 22.951 -4.652 1.00 . A A . 48 HIS CB 1 1 7 5019 1 1 48 HIS CD2 C 12.019 25.342 -4.158 1.00 . A A . 48 HIS CD2 1 1 7 5020 1 1 48 HIS CE1 C 13.612 24.806 -2.762 1.00 . A A . 48 HIS CE1 1 1 7 5021 1 1 48 HIS CG C 12.019 23.997 -4.038 1.00 . A A . 48 HIS CG 1 1 7 5022 1 1 48 HIS H H 10.302 21.017 -6.765 1.00 . A A . 48 HIS H 1 1 7 5023 1 1 48 HIS HA H 11.096 23.812 -6.624 1.00 . A A . 48 HIS HA 1 1 7 5024 1 1 48 HIS HB2 H 10.118 23.189 -4.379 1.00 . A A . 48 HIS HB2 1 1 7 5025 1 1 48 HIS HB3 H 11.397 21.997 -4.216 1.00 . A A . 48 HIS HB3 1 1 7 5026 1 1 48 HIS HD1 H 13.284 22.796 -2.863 1.00 . A A . 48 HIS HD1 1 1 7 5027 1 1 48 HIS HD2 H 11.352 25.930 -4.773 1.00 . A A . 48 HIS HD2 1 1 7 5028 1 1 48 HIS HE1 H 14.439 24.871 -2.070 1.00 . A A . 48 HIS HE1 1 1 7 5029 1 1 48 HIS HE2 H 13.432 26.710 -3.448 1.00 . A A . 48 HIS HE2 1 1 7 5030 1 1 48 HIS N N 10.143 21.983 -6.654 1.00 . A A . 48 HIS N 1 1 7 5031 1 1 48 HIS ND1 N 13.030 23.699 -3.159 1.00 . A A . 48 HIS ND1 1 1 7 5032 1 1 48 HIS NE2 N 13.021 25.822 -3.352 1.00 . A A . 48 HIS NE2 1 1 7 5033 1 1 48 HIS O O 13.623 22.606 -6.054 1.00 . A A . 48 HIS O 1 1 7 5034 1 1 49 CYS C C 14.857 21.751 -8.494 1.00 . A A . 49 CYS C 1 1 7 5035 1 1 49 CYS CA C 13.784 20.724 -8.118 1.00 . A A . 49 CYS CA 1 1 7 5036 1 1 49 CYS CB C 13.473 19.836 -9.325 1.00 . A A . 49 CYS CB 1 1 7 5037 1 1 49 CYS H H 11.706 21.146 -8.049 1.00 . A A . 49 CYS H 1 1 7 5038 1 1 49 CYS HA H 14.167 20.103 -7.322 1.00 . A A . 49 CYS HA 1 1 7 5039 1 1 49 CYS HB2 H 13.108 20.449 -10.132 1.00 . A A . 49 CYS HB2 1 1 7 5040 1 1 49 CYS HB3 H 14.383 19.346 -9.641 1.00 . A A . 49 CYS HB3 1 1 7 5041 1 1 49 CYS N N 12.561 21.372 -7.624 1.00 . A A . 49 CYS N 1 1 7 5042 1 1 49 CYS O O 15.972 21.709 -7.976 1.00 . A A . 49 CYS O 1 1 7 5043 1 1 49 CYS SG S 12.244 18.557 -9.015 1.00 . A A . 49 CYS SG 1 1 7 5044 1 1 50 GLU C C 16.641 23.202 -10.634 1.00 . A A . 50 GLU C 1 1 7 5045 1 1 50 GLU CA C 15.404 23.739 -9.874 1.00 . A A . 50 GLU CA 1 1 7 5046 1 1 50 GLU CB C 15.845 24.617 -8.684 1.00 . A A . 50 GLU CB 1 1 7 5047 1 1 50 GLU CD C 17.125 26.649 -7.907 1.00 . A A . 50 GLU CD 1 1 7 5048 1 1 50 GLU CG C 16.579 25.889 -9.086 1.00 . A A . 50 GLU CG 1 1 7 5049 1 1 50 GLU H H 13.611 22.595 -9.816 1.00 . A A . 50 GLU H 1 1 7 5050 1 1 50 GLU HA H 14.836 24.352 -10.558 1.00 . A A . 50 GLU HA 1 1 7 5051 1 1 50 GLU HB2 H 14.971 24.899 -8.117 1.00 . A A . 50 GLU HB2 1 1 7 5052 1 1 50 GLU HB3 H 16.498 24.036 -8.049 1.00 . A A . 50 GLU HB3 1 1 7 5053 1 1 50 GLU HG2 H 17.402 25.624 -9.733 1.00 . A A . 50 GLU HG2 1 1 7 5054 1 1 50 GLU HG3 H 15.892 26.526 -9.624 1.00 . A A . 50 GLU HG3 1 1 7 5055 1 1 50 GLU N N 14.509 22.653 -9.420 1.00 . A A . 50 GLU N 1 1 7 5056 1 1 50 GLU O O 17.508 23.970 -11.051 1.00 . A A . 50 GLU O 1 1 7 5057 1 1 50 GLU OE1 O 16.426 27.546 -7.398 1.00 . A A . 50 GLU OE1 1 1 7 5058 1 1 50 GLU OE2 O 18.262 26.356 -7.477 1.00 . A A . 50 GLU OE2 1 1 7 5059 1 1 51 ARG C C 17.510 21.239 -12.973 1.00 . A A . 51 ARG C 1 1 7 5060 1 1 51 ARG CA C 17.814 21.313 -11.513 1.00 . A A . 51 ARG CA 1 1 7 5061 1 1 51 ARG CB C 18.129 19.913 -10.963 1.00 . A A . 51 ARG CB 1 1 7 5062 1 1 51 ARG CD C 17.499 17.479 -10.916 1.00 . A A . 51 ARG CD 1 1 7 5063 1 1 51 ARG CG C 17.013 18.902 -11.153 1.00 . A A . 51 ARG CG 1 1 7 5064 1 1 51 ARG CZ C 18.435 16.086 -9.099 1.00 . A A . 51 ARG CZ 1 1 7 5065 1 1 51 ARG H H 15.968 21.325 -10.593 1.00 . A A . 51 ARG H 1 1 7 5066 1 1 51 ARG HA H 18.671 21.952 -11.364 1.00 . A A . 51 ARG HA 1 1 7 5067 1 1 51 ARG HB2 H 19.010 19.537 -11.462 1.00 . A A . 51 ARG HB2 1 1 7 5068 1 1 51 ARG HB3 H 18.336 19.995 -9.907 1.00 . A A . 51 ARG HB3 1 1 7 5069 1 1 51 ARG HD2 H 16.695 16.797 -11.153 1.00 . A A . 51 ARG HD2 1 1 7 5070 1 1 51 ARG HD3 H 18.332 17.287 -11.575 1.00 . A A . 51 ARG HD3 1 1 7 5071 1 1 51 ARG HE H 17.811 17.981 -8.893 1.00 . A A . 51 ARG HE 1 1 7 5072 1 1 51 ARG HG2 H 16.221 19.120 -10.454 1.00 . A A . 51 ARG HG2 1 1 7 5073 1 1 51 ARG HG3 H 16.636 18.982 -12.162 1.00 . A A . 51 ARG HG3 1 1 7 5074 1 1 51 ARG HH11 H 18.379 15.176 -10.915 1.00 . A A . 51 ARG HH11 1 1 7 5075 1 1 51 ARG HH12 H 18.986 14.202 -9.621 1.00 . A A . 51 ARG HH12 1 1 7 5076 1 1 51 ARG HH21 H 18.642 16.711 -7.176 1.00 . A A . 51 ARG HH21 1 1 7 5077 1 1 51 ARG HH22 H 19.174 15.085 -7.498 1.00 . A A . 51 ARG HH22 1 1 7 5078 1 1 51 ARG N N 16.703 21.900 -10.843 1.00 . A A . 51 ARG N 1 1 7 5079 1 1 51 ARG NE N 17.922 17.242 -9.533 1.00 . A A . 51 ARG NE 1 1 7 5080 1 1 51 ARG NH1 N 18.617 15.079 -9.946 1.00 . A A . 51 ARG NH1 1 1 7 5081 1 1 51 ARG NH2 N 18.774 15.943 -7.828 1.00 . A A . 51 ARG NH2 1 1 7 5082 1 1 51 ARG O O 16.339 21.259 -13.369 1.00 . A A . 51 ARG O 1 1 7 5083 1 1 52 SER C C 17.941 22.404 -15.796 1.00 . A A . 52 SER C 1 1 7 5084 1 1 52 SER CA C 18.447 21.085 -15.189 1.00 . A A . 52 SER CA 1 1 7 5085 1 1 52 SER CB C 17.590 19.902 -15.630 1.00 . A A . 52 SER CB 1 1 7 5086 1 1 52 SER H H 19.438 21.139 -13.353 1.00 . A A . 52 SER H 1 1 7 5087 1 1 52 SER HA H 19.448 20.921 -15.513 1.00 . A A . 52 SER HA 1 1 7 5088 1 1 52 SER HB2 H 16.569 20.064 -15.319 1.00 . A A . 52 SER HB2 1 1 7 5089 1 1 52 SER HB3 H 17.633 19.816 -16.706 1.00 . A A . 52 SER HB3 1 1 7 5090 1 1 52 SER HG H 18.961 18.827 -14.725 1.00 . A A . 52 SER HG 1 1 7 5091 1 1 52 SER N N 18.544 21.154 -13.756 1.00 . A A . 52 SER N 1 1 7 5092 1 1 52 SER O O 16.695 22.569 -15.952 1.00 . A A . 52 SER O 1 1 7 5093 1 1 52 SER OG O 18.060 18.692 -15.052 1.00 . A A . 52 SER OG 1 1 7 5094 2 2 1 ZN ZN ZN 12.738 16.212 -9.252 1.00 . B A . 101 ZN ZN 1 1 7 5095 3 2 1 ZN ZN ZN 10.032 19.010 -8.661 1.00 . C A . 102 ZN ZN 1 1 7 5096 4 2 1 ZN ZN ZN 9.038 14.134 -7.643 1.00 . D A . 103 ZN ZN 1 1 8 5097 1 1 1 ASN C C 3.733 5.322 3.966 1.00 . A A . 1 ASN C 1 1 8 5098 1 1 1 ASN CA C 3.714 3.985 4.690 1.00 . A A . 1 ASN CA 1 1 8 5099 1 1 1 ASN CB C 4.713 3.030 4.026 1.00 . A A . 1 ASN CB 1 1 8 5100 1 1 1 ASN CG C 4.900 1.739 4.801 1.00 . A A . 1 ASN CG 1 1 8 5101 1 1 1 ASN HA H 4.008 4.147 5.716 1.00 . A A . 1 ASN HA 1 1 8 5102 1 1 1 ASN HB2 H 4.360 2.781 3.036 1.00 . A A . 1 ASN HB2 1 1 8 5103 1 1 1 ASN HB3 H 5.670 3.523 3.946 1.00 . A A . 1 ASN HB3 1 1 8 5104 1 1 1 ASN HD21 H 5.258 0.748 3.120 1.00 . A A . 1 ASN HD21 1 1 8 5105 1 1 1 ASN HD22 H 5.312 -0.184 4.574 1.00 . A A . 1 ASN HD22 1 1 8 5106 1 1 1 ASN N N 2.346 3.397 4.686 1.00 . A A . 1 ASN N 1 1 8 5107 1 1 1 ASN ND2 N 5.184 0.662 4.095 1.00 . A A . 1 ASN ND2 1 1 8 5108 1 1 1 ASN O O 3.118 5.473 2.903 1.00 . A A . 1 ASN O 1 1 8 5109 1 1 1 ASN OD1 O 4.791 1.712 6.026 1.00 . A A . 1 ASN OD1 1 1 8 5110 1 1 2 GLU C C 5.420 7.501 2.683 1.00 . A A . 2 GLU C 1 1 8 5111 1 1 2 GLU CA C 4.564 7.607 3.936 1.00 . A A . 2 GLU CA 1 1 8 5112 1 1 2 GLU CB C 5.206 8.610 4.917 1.00 . A A . 2 GLU CB 1 1 8 5113 1 1 2 GLU CD C 4.161 7.783 7.088 1.00 . A A . 2 GLU CD 1 1 8 5114 1 1 2 GLU CG C 4.362 8.954 6.147 1.00 . A A . 2 GLU CG 1 1 8 5115 1 1 2 GLU H H 4.854 6.131 5.416 1.00 . A A . 2 GLU H 1 1 8 5116 1 1 2 GLU HA H 3.580 7.957 3.664 1.00 . A A . 2 GLU HA 1 1 8 5117 1 1 2 GLU HB2 H 6.141 8.197 5.264 1.00 . A A . 2 GLU HB2 1 1 8 5118 1 1 2 GLU HB3 H 5.412 9.525 4.384 1.00 . A A . 2 GLU HB3 1 1 8 5119 1 1 2 GLU HG2 H 4.854 9.745 6.694 1.00 . A A . 2 GLU HG2 1 1 8 5120 1 1 2 GLU HG3 H 3.394 9.301 5.815 1.00 . A A . 2 GLU HG3 1 1 8 5121 1 1 2 GLU N N 4.426 6.295 4.545 1.00 . A A . 2 GLU N 1 1 8 5122 1 1 2 GLU O O 6.650 7.501 2.761 1.00 . A A . 2 GLU O 1 1 8 5123 1 1 2 GLU OE1 O 5.073 6.936 7.201 1.00 . A A . 2 GLU OE1 1 1 8 5124 1 1 2 GLU OE2 O 3.093 7.706 7.724 1.00 . A A . 2 GLU OE2 1 1 8 5125 1 1 3 LEU C C 6.060 8.583 -0.147 1.00 . A A . 3 LEU C 1 1 8 5126 1 1 3 LEU CA C 5.493 7.239 0.293 1.00 . A A . 3 LEU CA 1 1 8 5127 1 1 3 LEU CB C 4.592 6.622 -0.778 1.00 . A A . 3 LEU CB 1 1 8 5128 1 1 3 LEU CD1 C 6.397 5.037 -1.507 1.00 . A A . 3 LEU CD1 1 1 8 5129 1 1 3 LEU CD2 C 4.320 5.275 -2.868 1.00 . A A . 3 LEU CD2 1 1 8 5130 1 1 3 LEU CG C 5.314 6.000 -1.975 1.00 . A A . 3 LEU CG 1 1 8 5131 1 1 3 LEU H H 3.797 7.402 1.532 1.00 . A A . 3 LEU H 1 1 8 5132 1 1 3 LEU HA H 6.319 6.571 0.482 1.00 . A A . 3 LEU HA 1 1 8 5133 1 1 3 LEU HB2 H 3.990 5.855 -0.311 1.00 . A A . 3 LEU HB2 1 1 8 5134 1 1 3 LEU HB3 H 3.935 7.393 -1.149 1.00 . A A . 3 LEU HB3 1 1 8 5135 1 1 3 LEU HD11 H 5.965 4.299 -0.847 1.00 . A A . 3 LEU HD11 1 1 8 5136 1 1 3 LEU HD12 H 7.170 5.584 -0.986 1.00 . A A . 3 LEU HD12 1 1 8 5137 1 1 3 LEU HD13 H 6.829 4.541 -2.364 1.00 . A A . 3 LEU HD13 1 1 8 5138 1 1 3 LEU HD21 H 4.837 4.860 -3.718 1.00 . A A . 3 LEU HD21 1 1 8 5139 1 1 3 LEU HD22 H 3.568 5.971 -3.207 1.00 . A A . 3 LEU HD22 1 1 8 5140 1 1 3 LEU HD23 H 3.849 4.480 -2.308 1.00 . A A . 3 LEU HD23 1 1 8 5141 1 1 3 LEU HG H 5.785 6.780 -2.554 1.00 . A A . 3 LEU HG 1 1 8 5142 1 1 3 LEU N N 4.777 7.384 1.538 1.00 . A A . 3 LEU N 1 1 8 5143 1 1 3 LEU O O 5.324 9.515 -0.476 1.00 . A A . 3 LEU O 1 1 8 5144 1 1 4 ARG C C 8.709 9.874 -1.803 1.00 . A A . 4 ARG C 1 1 8 5145 1 1 4 ARG CA C 8.088 9.897 -0.413 1.00 . A A . 4 ARG CA 1 1 8 5146 1 1 4 ARG CB C 9.213 10.051 0.609 1.00 . A A . 4 ARG CB 1 1 8 5147 1 1 4 ARG CD C 11.357 9.052 1.514 1.00 . A A . 4 ARG CD 1 1 8 5148 1 1 4 ARG CG C 10.281 8.969 0.456 1.00 . A A . 4 ARG CG 1 1 8 5149 1 1 4 ARG CZ C 13.462 7.853 2.055 1.00 . A A . 4 ARG CZ 1 1 8 5150 1 1 4 ARG H H 7.887 7.858 0.066 1.00 . A A . 4 ARG H 1 1 8 5151 1 1 4 ARG HA H 7.407 10.730 -0.325 1.00 . A A . 4 ARG HA 1 1 8 5152 1 1 4 ARG HB2 H 9.678 11.018 0.481 1.00 . A A . 4 ARG HB2 1 1 8 5153 1 1 4 ARG HB3 H 8.800 9.981 1.605 1.00 . A A . 4 ARG HB3 1 1 8 5154 1 1 4 ARG HD2 H 11.746 10.059 1.540 1.00 . A A . 4 ARG HD2 1 1 8 5155 1 1 4 ARG HD3 H 10.922 8.804 2.470 1.00 . A A . 4 ARG HD3 1 1 8 5156 1 1 4 ARG HE H 12.432 7.664 0.346 1.00 . A A . 4 ARG HE 1 1 8 5157 1 1 4 ARG HG2 H 9.807 8.002 0.528 1.00 . A A . 4 ARG HG2 1 1 8 5158 1 1 4 ARG HG3 H 10.736 9.070 -0.518 1.00 . A A . 4 ARG HG3 1 1 8 5159 1 1 4 ARG HH11 H 12.785 9.031 3.569 1.00 . A A . 4 ARG HH11 1 1 8 5160 1 1 4 ARG HH12 H 14.279 8.213 3.877 1.00 . A A . 4 ARG HH12 1 1 8 5161 1 1 4 ARG HH21 H 14.398 6.596 0.761 1.00 . A A . 4 ARG HH21 1 1 8 5162 1 1 4 ARG HH22 H 15.194 6.818 2.288 1.00 . A A . 4 ARG HH22 1 1 8 5163 1 1 4 ARG N N 7.372 8.665 -0.133 1.00 . A A . 4 ARG N 1 1 8 5164 1 1 4 ARG NE N 12.451 8.115 1.228 1.00 . A A . 4 ARG NE 1 1 8 5165 1 1 4 ARG NH1 N 13.508 8.409 3.261 1.00 . A A . 4 ARG NH1 1 1 8 5166 1 1 4 ARG NH2 N 14.425 7.027 1.675 1.00 . A A . 4 ARG NH2 1 1 8 5167 1 1 4 ARG O O 8.899 8.808 -2.393 1.00 . A A . 4 ARG O 1 1 8 5168 1 1 5 CYS C C 11.208 11.160 -3.308 1.00 . A A . 5 CYS C 1 1 8 5169 1 1 5 CYS CA C 9.701 11.181 -3.574 1.00 . A A . 5 CYS CA 1 1 8 5170 1 1 5 CYS CB C 9.291 12.480 -4.277 1.00 . A A . 5 CYS CB 1 1 8 5171 1 1 5 CYS H H 8.748 11.870 -1.847 1.00 . A A . 5 CYS H 1 1 8 5172 1 1 5 CYS HA H 9.438 10.337 -4.193 1.00 . A A . 5 CYS HA 1 1 8 5173 1 1 5 CYS HB2 H 8.226 12.618 -4.167 1.00 . A A . 5 CYS HB2 1 1 8 5174 1 1 5 CYS HB3 H 9.804 13.308 -3.810 1.00 . A A . 5 CYS HB3 1 1 8 5175 1 1 5 CYS N N 9.010 11.054 -2.320 1.00 . A A . 5 CYS N 1 1 8 5176 1 1 5 CYS O O 11.683 11.773 -2.345 1.00 . A A . 5 CYS O 1 1 8 5177 1 1 5 CYS SG S 9.667 12.523 -6.042 1.00 . A A . 5 CYS SG 1 1 8 5178 1 1 6 GLY C C 14.130 11.594 -4.175 1.00 . A A . 6 GLY C 1 1 8 5179 1 1 6 GLY CA C 13.378 10.314 -3.966 1.00 . A A . 6 GLY CA 1 1 8 5180 1 1 6 GLY H H 11.500 9.978 -4.881 1.00 . A A . 6 GLY H 1 1 8 5181 1 1 6 GLY HA2 H 13.592 9.953 -2.973 1.00 . A A . 6 GLY HA2 1 1 8 5182 1 1 6 GLY HA3 H 13.732 9.595 -4.686 1.00 . A A . 6 GLY HA3 1 1 8 5183 1 1 6 GLY N N 11.942 10.448 -4.140 1.00 . A A . 6 GLY N 1 1 8 5184 1 1 6 GLY O O 15.264 11.727 -3.725 1.00 . A A . 6 GLY O 1 1 8 5185 1 1 7 CYS C C 14.366 14.563 -3.829 1.00 . A A . 7 CYS C 1 1 8 5186 1 1 7 CYS CA C 14.130 13.808 -5.137 1.00 . A A . 7 CYS CA 1 1 8 5187 1 1 7 CYS CB C 13.251 14.633 -6.070 1.00 . A A . 7 CYS CB 1 1 8 5188 1 1 7 CYS H H 12.620 12.334 -5.216 1.00 . A A . 7 CYS H 1 1 8 5189 1 1 7 CYS HA H 15.080 13.628 -5.616 1.00 . A A . 7 CYS HA 1 1 8 5190 1 1 7 CYS HB2 H 12.455 14.011 -6.452 1.00 . A A . 7 CYS HB2 1 1 8 5191 1 1 7 CYS HB3 H 12.824 15.454 -5.513 1.00 . A A . 7 CYS HB3 1 1 8 5192 1 1 7 CYS N N 13.516 12.523 -4.871 1.00 . A A . 7 CYS N 1 1 8 5193 1 1 7 CYS O O 13.427 14.938 -3.145 1.00 . A A . 7 CYS O 1 1 8 5194 1 1 7 CYS SG S 14.138 15.327 -7.479 1.00 . A A . 7 CYS SG 1 1 8 5195 1 1 8 PRO C C 15.750 16.972 -2.290 1.00 . A A . 8 PRO C 1 1 8 5196 1 1 8 PRO CA C 15.968 15.461 -2.209 1.00 . A A . 8 PRO CA 1 1 8 5197 1 1 8 PRO CB C 17.449 15.136 -2.013 1.00 . A A . 8 PRO CB 1 1 8 5198 1 1 8 PRO CD C 16.829 14.317 -4.184 1.00 . A A . 8 PRO CD 1 1 8 5199 1 1 8 PRO CG C 17.971 14.897 -3.391 1.00 . A A . 8 PRO CG 1 1 8 5200 1 1 8 PRO HA H 15.398 15.070 -1.382 1.00 . A A . 8 PRO HA 1 1 8 5201 1 1 8 PRO HB2 H 17.942 15.971 -1.538 1.00 . A A . 8 PRO HB2 1 1 8 5202 1 1 8 PRO HB3 H 17.548 14.255 -1.397 1.00 . A A . 8 PRO HB3 1 1 8 5203 1 1 8 PRO HD2 H 16.833 14.703 -5.192 1.00 . A A . 8 PRO HD2 1 1 8 5204 1 1 8 PRO HD3 H 16.881 13.235 -4.191 1.00 . A A . 8 PRO HD3 1 1 8 5205 1 1 8 PRO HG2 H 18.292 15.832 -3.828 1.00 . A A . 8 PRO HG2 1 1 8 5206 1 1 8 PRO HG3 H 18.795 14.199 -3.355 1.00 . A A . 8 PRO HG3 1 1 8 5207 1 1 8 PRO N N 15.630 14.770 -3.451 1.00 . A A . 8 PRO N 1 1 8 5208 1 1 8 PRO O O 15.586 17.639 -1.271 1.00 . A A . 8 PRO O 1 1 8 5209 1 1 9 ASP C C 14.094 19.334 -3.881 1.00 . A A . 9 ASP C 1 1 8 5210 1 1 9 ASP CA C 15.562 18.949 -3.682 1.00 . A A . 9 ASP CA 1 1 8 5211 1 1 9 ASP CB C 16.414 19.440 -4.863 1.00 . A A . 9 ASP CB 1 1 8 5212 1 1 9 ASP CG C 16.429 20.956 -4.994 1.00 . A A . 9 ASP CG 1 1 8 5213 1 1 9 ASP H H 15.799 16.924 -4.283 1.00 . A A . 9 ASP H 1 1 8 5214 1 1 9 ASP HA H 15.916 19.428 -2.780 1.00 . A A . 9 ASP HA 1 1 8 5215 1 1 9 ASP HB2 H 17.432 19.103 -4.728 1.00 . A A . 9 ASP HB2 1 1 8 5216 1 1 9 ASP HB3 H 16.021 19.022 -5.777 1.00 . A A . 9 ASP HB3 1 1 8 5217 1 1 9 ASP N N 15.718 17.507 -3.499 1.00 . A A . 9 ASP N 1 1 8 5218 1 1 9 ASP O O 13.736 20.512 -3.823 1.00 . A A . 9 ASP O 1 1 8 5219 1 1 9 ASP OD1 O 17.062 21.628 -4.147 1.00 . A A . 9 ASP OD1 1 1 8 5220 1 1 9 ASP OD2 O 15.818 21.480 -5.943 1.00 . A A . 9 ASP OD2 1 1 8 5221 1 1 10 CYS C C 10.977 17.702 -3.407 1.00 . A A . 10 CYS C 1 1 8 5222 1 1 10 CYS CA C 11.827 18.589 -4.313 1.00 . A A . 10 CYS CA 1 1 8 5223 1 1 10 CYS CB C 11.478 18.338 -5.783 1.00 . A A . 10 CYS CB 1 1 8 5224 1 1 10 CYS H H 13.567 17.413 -4.073 1.00 . A A . 10 CYS H 1 1 8 5225 1 1 10 CYS HA H 11.629 19.623 -4.075 1.00 . A A . 10 CYS HA 1 1 8 5226 1 1 10 CYS HB2 H 12.220 18.813 -6.408 1.00 . A A . 10 CYS HB2 1 1 8 5227 1 1 10 CYS HB3 H 11.490 17.274 -5.970 1.00 . A A . 10 CYS HB3 1 1 8 5228 1 1 10 CYS N N 13.245 18.339 -4.085 1.00 . A A . 10 CYS N 1 1 8 5229 1 1 10 CYS O O 11.392 16.611 -3.034 1.00 . A A . 10 CYS O 1 1 8 5230 1 1 10 CYS SG S 9.861 18.968 -6.287 1.00 . A A . 10 CYS SG 1 1 8 5231 1 1 11 HIS C C 7.582 17.213 -2.882 1.00 . A A . 11 HIS C 1 1 8 5232 1 1 11 HIS CA C 8.917 17.417 -2.175 1.00 . A A . 11 HIS CA 1 1 8 5233 1 1 11 HIS CB C 8.712 18.106 -0.822 1.00 . A A . 11 HIS CB 1 1 8 5234 1 1 11 HIS CD2 C 8.502 16.239 0.971 1.00 . A A . 11 HIS CD2 1 1 8 5235 1 1 11 HIS CE1 C 6.382 16.486 1.458 1.00 . A A . 11 HIS CE1 1 1 8 5236 1 1 11 HIS CG C 8.026 17.243 0.198 1.00 . A A . 11 HIS CG 1 1 8 5237 1 1 11 HIS H H 9.539 19.074 -3.330 1.00 . A A . 11 HIS H 1 1 8 5238 1 1 11 HIS HA H 9.370 16.449 -2.013 1.00 . A A . 11 HIS HA 1 1 8 5239 1 1 11 HIS HB2 H 9.673 18.390 -0.422 1.00 . A A . 11 HIS HB2 1 1 8 5240 1 1 11 HIS HB3 H 8.114 18.994 -0.966 1.00 . A A . 11 HIS HB3 1 1 8 5241 1 1 11 HIS HD2 H 9.515 15.862 0.979 1.00 . A A . 11 HIS HD2 1 1 8 5242 1 1 11 HIS HE1 H 5.410 16.357 1.908 1.00 . A A . 11 HIS HE1 1 1 8 5243 1 1 11 HIS HE2 H 7.449 14.929 2.223 1.00 . A A . 11 HIS HE2 1 1 8 5244 1 1 11 HIS N N 9.813 18.188 -3.020 1.00 . A A . 11 HIS N 1 1 8 5245 1 1 11 HIS ND1 N 6.692 17.373 0.526 1.00 . A A . 11 HIS ND1 1 1 8 5246 1 1 11 HIS NE2 N 7.459 15.787 1.743 1.00 . A A . 11 HIS NE2 1 1 8 5247 1 1 11 HIS O O 6.742 18.117 -2.912 1.00 . A A . 11 HIS O 1 1 8 5248 1 1 12 CYS C C 5.322 14.730 -3.477 1.00 . A A . 12 CYS C 1 1 8 5249 1 1 12 CYS CA C 6.191 15.742 -4.204 1.00 . A A . 12 CYS CA 1 1 8 5250 1 1 12 CYS CB C 6.572 15.167 -5.556 1.00 . A A . 12 CYS CB 1 1 8 5251 1 1 12 CYS H H 8.096 15.359 -3.382 1.00 . A A . 12 CYS H 1 1 8 5252 1 1 12 CYS HA H 5.638 16.656 -4.356 1.00 . A A . 12 CYS HA 1 1 8 5253 1 1 12 CYS HB2 H 6.742 14.107 -5.450 1.00 . A A . 12 CYS HB2 1 1 8 5254 1 1 12 CYS HB3 H 5.761 15.330 -6.252 1.00 . A A . 12 CYS HB3 1 1 8 5255 1 1 12 CYS N N 7.398 16.042 -3.451 1.00 . A A . 12 CYS N 1 1 8 5256 1 1 12 CYS O O 5.720 14.166 -2.456 1.00 . A A . 12 CYS O 1 1 8 5257 1 1 12 CYS SG S 8.053 15.885 -6.260 1.00 . A A . 12 CYS SG 1 1 8 5258 1 1 13 LYS C C 3.368 12.238 -4.306 1.00 . A A . 13 LYS C 1 1 8 5259 1 1 13 LYS CA C 3.240 13.513 -3.489 1.00 . A A . 13 LYS CA 1 1 8 5260 1 1 13 LYS CB C 1.795 14.015 -3.514 1.00 . A A . 13 LYS CB 1 1 8 5261 1 1 13 LYS CD C -0.157 14.736 -4.907 1.00 . A A . 13 LYS CD 1 1 8 5262 1 1 13 LYS CE C -0.866 13.390 -4.988 1.00 . A A . 13 LYS CE 1 1 8 5263 1 1 13 LYS CG C 1.346 14.567 -4.860 1.00 . A A . 13 LYS CG 1 1 8 5264 1 1 13 LYS H H 3.861 15.035 -4.787 1.00 . A A . 13 LYS H 1 1 8 5265 1 1 13 LYS HA H 3.524 13.311 -2.469 1.00 . A A . 13 LYS HA 1 1 8 5266 1 1 13 LYS HB2 H 1.143 13.199 -3.246 1.00 . A A . 13 LYS HB2 1 1 8 5267 1 1 13 LYS HB3 H 1.691 14.798 -2.777 1.00 . A A . 13 LYS HB3 1 1 8 5268 1 1 13 LYS HD2 H -0.471 15.240 -4.005 1.00 . A A . 13 LYS HD2 1 1 8 5269 1 1 13 LYS HD3 H -0.421 15.331 -5.768 1.00 . A A . 13 LYS HD3 1 1 8 5270 1 1 13 LYS HE2 H -0.595 12.913 -5.918 1.00 . A A . 13 LYS HE2 1 1 8 5271 1 1 13 LYS HE3 H -0.543 12.774 -4.164 1.00 . A A . 13 LYS HE3 1 1 8 5272 1 1 13 LYS HG2 H 1.811 15.528 -5.020 1.00 . A A . 13 LYS HG2 1 1 8 5273 1 1 13 LYS HG3 H 1.648 13.883 -5.638 1.00 . A A . 13 LYS HG3 1 1 8 5274 1 1 13 LYS HZ1 H -2.802 12.610 -5.034 1.00 . A A . 13 LYS HZ1 1 1 8 5275 1 1 13 LYS HZ2 H -2.669 14.149 -5.708 1.00 . A A . 13 LYS HZ2 1 1 8 5276 1 1 13 LYS HZ3 H -2.628 13.960 -4.030 1.00 . A A . 13 LYS HZ3 1 1 8 5277 1 1 13 LYS N N 4.139 14.509 -4.010 1.00 . A A . 13 LYS N 1 1 8 5278 1 1 13 LYS NZ N -2.341 13.537 -4.937 1.00 . A A . 13 LYS NZ 1 1 8 5279 1 1 13 LYS O O 3.131 12.239 -5.517 1.00 . A A . 13 LYS O 1 1 8 5280 1 1 14 VAL C C 2.772 8.980 -4.092 1.00 . A A . 14 VAL C 1 1 8 5281 1 1 14 VAL CA C 3.936 9.911 -4.364 1.00 . A A . 14 VAL CA 1 1 8 5282 1 1 14 VAL CB C 5.253 9.229 -3.986 1.00 . A A . 14 VAL CB 1 1 8 5283 1 1 14 VAL CG1 C 5.473 7.991 -4.829 1.00 . A A . 14 VAL CG1 1 1 8 5284 1 1 14 VAL CG2 C 6.396 10.193 -4.162 1.00 . A A . 14 VAL CG2 1 1 8 5285 1 1 14 VAL H H 3.951 11.207 -2.701 1.00 . A A . 14 VAL H 1 1 8 5286 1 1 14 VAL HA H 3.958 10.129 -5.420 1.00 . A A . 14 VAL HA 1 1 8 5287 1 1 14 VAL HB H 5.209 8.938 -2.947 1.00 . A A . 14 VAL HB 1 1 8 5288 1 1 14 VAL HG11 H 4.660 7.298 -4.669 1.00 . A A . 14 VAL HG11 1 1 8 5289 1 1 14 VAL HG12 H 6.405 7.523 -4.546 1.00 . A A . 14 VAL HG12 1 1 8 5290 1 1 14 VAL HG13 H 5.511 8.266 -5.872 1.00 . A A . 14 VAL HG13 1 1 8 5291 1 1 14 VAL HG21 H 6.441 10.504 -5.195 1.00 . A A . 14 VAL HG21 1 1 8 5292 1 1 14 VAL HG22 H 7.321 9.709 -3.888 1.00 . A A . 14 VAL HG22 1 1 8 5293 1 1 14 VAL HG23 H 6.238 11.056 -3.533 1.00 . A A . 14 VAL HG23 1 1 8 5294 1 1 14 VAL N N 3.767 11.163 -3.667 1.00 . A A . 14 VAL N 1 1 8 5295 1 1 14 VAL O O 2.429 8.705 -2.937 1.00 . A A . 14 VAL O 1 1 8 5296 1 1 15 ASP C C 1.436 6.173 -5.017 1.00 . A A . 15 ASP C 1 1 8 5297 1 1 15 ASP CA C 1.012 7.632 -5.061 1.00 . A A . 15 ASP CA 1 1 8 5298 1 1 15 ASP CB C 0.099 7.842 -6.262 1.00 . A A . 15 ASP CB 1 1 8 5299 1 1 15 ASP CG C -1.284 7.304 -6.021 1.00 . A A . 15 ASP CG 1 1 8 5300 1 1 15 ASP H H 2.526 8.727 -6.043 1.00 . A A . 15 ASP H 1 1 8 5301 1 1 15 ASP HA H 0.473 7.878 -4.160 1.00 . A A . 15 ASP HA 1 1 8 5302 1 1 15 ASP HB2 H 0.035 8.887 -6.512 1.00 . A A . 15 ASP HB2 1 1 8 5303 1 1 15 ASP HB3 H 0.521 7.312 -7.102 1.00 . A A . 15 ASP HB3 1 1 8 5304 1 1 15 ASP N N 2.171 8.499 -5.158 1.00 . A A . 15 ASP N 1 1 8 5305 1 1 15 ASP O O 2.332 5.767 -5.748 1.00 . A A . 15 ASP O 1 1 8 5306 1 1 15 ASP OD1 O -2.161 8.083 -5.618 1.00 . A A . 15 ASP OD1 1 1 8 5307 1 1 15 ASP OD2 O -1.494 6.093 -6.223 1.00 . A A . 15 ASP OD2 1 1 8 5308 1 1 16 PRO C C 0.746 3.172 -5.366 1.00 . A A . 16 PRO C 1 1 8 5309 1 1 16 PRO CA C 1.095 3.924 -4.072 1.00 . A A . 16 PRO CA 1 1 8 5310 1 1 16 PRO CB C 0.212 3.439 -2.912 1.00 . A A . 16 PRO CB 1 1 8 5311 1 1 16 PRO CD C -0.245 5.767 -3.203 1.00 . A A . 16 PRO CD 1 1 8 5312 1 1 16 PRO CG C -0.863 4.464 -2.790 1.00 . A A . 16 PRO CG 1 1 8 5313 1 1 16 PRO HA H 2.135 3.758 -3.837 1.00 . A A . 16 PRO HA 1 1 8 5314 1 1 16 PRO HB2 H -0.193 2.466 -3.148 1.00 . A A . 16 PRO HB2 1 1 8 5315 1 1 16 PRO HB3 H 0.802 3.378 -2.009 1.00 . A A . 16 PRO HB3 1 1 8 5316 1 1 16 PRO HD2 H -0.982 6.399 -3.677 1.00 . A A . 16 PRO HD2 1 1 8 5317 1 1 16 PRO HD3 H 0.190 6.266 -2.350 1.00 . A A . 16 PRO HD3 1 1 8 5318 1 1 16 PRO HG2 H -1.685 4.214 -3.446 1.00 . A A . 16 PRO HG2 1 1 8 5319 1 1 16 PRO HG3 H -1.202 4.518 -1.766 1.00 . A A . 16 PRO HG3 1 1 8 5320 1 1 16 PRO N N 0.796 5.357 -4.162 1.00 . A A . 16 PRO N 1 1 8 5321 1 1 16 PRO O O 1.255 2.079 -5.618 1.00 . A A . 16 PRO O 1 1 8 5322 1 1 17 GLU C C 0.254 3.803 -8.588 1.00 . A A . 17 GLU C 1 1 8 5323 1 1 17 GLU CA C -0.529 3.176 -7.434 1.00 . A A . 17 GLU CA 1 1 8 5324 1 1 17 GLU CB C -2.038 3.400 -7.622 1.00 . A A . 17 GLU CB 1 1 8 5325 1 1 17 GLU CD C -4.031 3.313 -9.155 1.00 . A A . 17 GLU CD 1 1 8 5326 1 1 17 GLU CG C -2.607 2.865 -8.922 1.00 . A A . 17 GLU CG 1 1 8 5327 1 1 17 GLU H H -0.478 4.658 -5.951 1.00 . A A . 17 GLU H 1 1 8 5328 1 1 17 GLU HA H -0.327 2.117 -7.393 1.00 . A A . 17 GLU HA 1 1 8 5329 1 1 17 GLU HB2 H -2.560 2.918 -6.810 1.00 . A A . 17 GLU HB2 1 1 8 5330 1 1 17 GLU HB3 H -2.237 4.460 -7.577 1.00 . A A . 17 GLU HB3 1 1 8 5331 1 1 17 GLU HG2 H -1.995 3.219 -9.738 1.00 . A A . 17 GLU HG2 1 1 8 5332 1 1 17 GLU HG3 H -2.582 1.785 -8.894 1.00 . A A . 17 GLU HG3 1 1 8 5333 1 1 17 GLU N N -0.111 3.770 -6.185 1.00 . A A . 17 GLU N 1 1 8 5334 1 1 17 GLU O O 0.447 3.189 -9.640 1.00 . A A . 17 GLU O 1 1 8 5335 1 1 17 GLU OE1 O -4.966 2.586 -8.758 1.00 . A A . 17 GLU OE1 1 1 8 5336 1 1 17 GLU OE2 O -4.226 4.398 -9.737 1.00 . A A . 17 GLU OE2 1 1 8 5337 1 1 18 ARG C C 2.806 6.197 -8.848 1.00 . A A . 18 ARG C 1 1 8 5338 1 1 18 ARG CA C 1.458 5.754 -9.380 1.00 . A A . 18 ARG CA 1 1 8 5339 1 1 18 ARG CB C 0.654 6.964 -9.899 1.00 . A A . 18 ARG CB 1 1 8 5340 1 1 18 ARG CD C -1.808 6.478 -9.644 1.00 . A A . 18 ARG CD 1 1 8 5341 1 1 18 ARG CG C -0.634 6.579 -10.601 1.00 . A A . 18 ARG CG 1 1 8 5342 1 1 18 ARG CZ C -3.493 8.009 -8.704 1.00 . A A . 18 ARG CZ 1 1 8 5343 1 1 18 ARG H H 0.605 5.427 -7.486 1.00 . A A . 18 ARG H 1 1 8 5344 1 1 18 ARG HA H 1.629 5.076 -10.204 1.00 . A A . 18 ARG HA 1 1 8 5345 1 1 18 ARG HB2 H 0.406 7.607 -9.069 1.00 . A A . 18 ARG HB2 1 1 8 5346 1 1 18 ARG HB3 H 1.267 7.515 -10.597 1.00 . A A . 18 ARG HB3 1 1 8 5347 1 1 18 ARG HD2 H -2.626 5.988 -10.149 1.00 . A A . 18 ARG HD2 1 1 8 5348 1 1 18 ARG HD3 H -1.504 5.881 -8.797 1.00 . A A . 18 ARG HD3 1 1 8 5349 1 1 18 ARG HE H -1.611 8.513 -9.187 1.00 . A A . 18 ARG HE 1 1 8 5350 1 1 18 ARG HG2 H -0.864 7.294 -11.374 1.00 . A A . 18 ARG HG2 1 1 8 5351 1 1 18 ARG HG3 H -0.475 5.607 -11.033 1.00 . A A . 18 ARG HG3 1 1 8 5352 1 1 18 ARG HH11 H -4.160 6.108 -9.025 1.00 . A A . 18 ARG HH11 1 1 8 5353 1 1 18 ARG HH12 H -5.320 7.197 -8.341 1.00 . A A . 18 ARG HH12 1 1 8 5354 1 1 18 ARG HH21 H -3.161 9.965 -8.271 1.00 . A A . 18 ARG HH21 1 1 8 5355 1 1 18 ARG HH22 H -4.749 9.391 -7.910 1.00 . A A . 18 ARG HH22 1 1 8 5356 1 1 18 ARG N N 0.726 5.022 -8.368 1.00 . A A . 18 ARG N 1 1 8 5357 1 1 18 ARG NE N -2.261 7.779 -9.168 1.00 . A A . 18 ARG NE 1 1 8 5358 1 1 18 ARG NH1 N -4.394 7.028 -8.688 1.00 . A A . 18 ARG NH1 1 1 8 5359 1 1 18 ARG NH2 N -3.824 9.216 -8.264 1.00 . A A . 18 ARG NH2 1 1 8 5360 1 1 18 ARG O O 3.037 7.380 -8.595 1.00 . A A . 18 ARG O 1 1 8 5361 1 1 19 VAL C C 6.067 4.903 -9.089 1.00 . A A . 19 VAL C 1 1 8 5362 1 1 19 VAL CA C 5.013 5.500 -8.158 1.00 . A A . 19 VAL CA 1 1 8 5363 1 1 19 VAL CB C 5.203 4.948 -6.714 1.00 . A A . 19 VAL CB 1 1 8 5364 1 1 19 VAL CG1 C 4.719 3.517 -6.609 1.00 . A A . 19 VAL CG1 1 1 8 5365 1 1 19 VAL CG2 C 6.654 5.047 -6.272 1.00 . A A . 19 VAL CG2 1 1 8 5366 1 1 19 VAL H H 3.399 4.314 -8.821 1.00 . A A . 19 VAL H 1 1 8 5367 1 1 19 VAL HA H 5.147 6.572 -8.129 1.00 . A A . 19 VAL HA 1 1 8 5368 1 1 19 VAL HB H 4.607 5.552 -6.046 1.00 . A A . 19 VAL HB 1 1 8 5369 1 1 19 VAL HG11 H 5.243 2.907 -7.330 1.00 . A A . 19 VAL HG11 1 1 8 5370 1 1 19 VAL HG12 H 3.657 3.481 -6.802 1.00 . A A . 19 VAL HG12 1 1 8 5371 1 1 19 VAL HG13 H 4.922 3.150 -5.614 1.00 . A A . 19 VAL HG13 1 1 8 5372 1 1 19 VAL HG21 H 7.276 4.488 -6.954 1.00 . A A . 19 VAL HG21 1 1 8 5373 1 1 19 VAL HG22 H 6.751 4.637 -5.278 1.00 . A A . 19 VAL HG22 1 1 8 5374 1 1 19 VAL HG23 H 6.960 6.083 -6.269 1.00 . A A . 19 VAL HG23 1 1 8 5375 1 1 19 VAL N N 3.673 5.237 -8.647 1.00 . A A . 19 VAL N 1 1 8 5376 1 1 19 VAL O O 5.881 3.812 -9.634 1.00 . A A . 19 VAL O 1 1 8 5377 1 1 20 PHE C C 9.431 4.799 -9.190 1.00 . A A . 20 PHE C 1 1 8 5378 1 1 20 PHE CA C 8.263 5.160 -10.088 1.00 . A A . 20 PHE CA 1 1 8 5379 1 1 20 PHE CB C 8.700 6.215 -11.103 1.00 . A A . 20 PHE CB 1 1 8 5380 1 1 20 PHE CD1 C 6.842 6.982 -12.593 1.00 . A A . 20 PHE CD1 1 1 8 5381 1 1 20 PHE CD2 C 8.328 5.320 -13.412 1.00 . A A . 20 PHE CD2 1 1 8 5382 1 1 20 PHE CE1 C 6.144 6.950 -13.784 1.00 . A A . 20 PHE CE1 1 1 8 5383 1 1 20 PHE CE2 C 7.636 5.280 -14.604 1.00 . A A . 20 PHE CE2 1 1 8 5384 1 1 20 PHE CG C 7.938 6.173 -12.395 1.00 . A A . 20 PHE CG 1 1 8 5385 1 1 20 PHE CZ C 6.543 6.096 -14.789 1.00 . A A . 20 PHE CZ 1 1 8 5386 1 1 20 PHE H H 7.202 6.527 -8.878 1.00 . A A . 20 PHE H 1 1 8 5387 1 1 20 PHE HA H 7.942 4.275 -10.615 1.00 . A A . 20 PHE HA 1 1 8 5388 1 1 20 PHE HB2 H 8.557 7.194 -10.670 1.00 . A A . 20 PHE HB2 1 1 8 5389 1 1 20 PHE HB3 H 9.747 6.080 -11.322 1.00 . A A . 20 PHE HB3 1 1 8 5390 1 1 20 PHE HD1 H 6.535 7.651 -11.806 1.00 . A A . 20 PHE HD1 1 1 8 5391 1 1 20 PHE HD2 H 9.186 4.679 -13.267 1.00 . A A . 20 PHE HD2 1 1 8 5392 1 1 20 PHE HE1 H 5.286 7.590 -13.926 1.00 . A A . 20 PHE HE1 1 1 8 5393 1 1 20 PHE HE2 H 7.950 4.609 -15.390 1.00 . A A . 20 PHE HE2 1 1 8 5394 1 1 20 PHE HZ H 6.001 6.067 -15.722 1.00 . A A . 20 PHE HZ 1 1 8 5395 1 1 20 PHE N N 7.148 5.634 -9.289 1.00 . A A . 20 PHE N 1 1 8 5396 1 1 20 PHE O O 9.999 5.659 -8.527 1.00 . A A . 20 PHE O 1 1 8 5397 1 1 21 ASN C C 12.179 3.137 -9.114 1.00 . A A . 21 ASN C 1 1 8 5398 1 1 21 ASN CA C 10.881 3.071 -8.332 1.00 . A A . 21 ASN CA 1 1 8 5399 1 1 21 ASN CB C 10.638 1.639 -7.845 1.00 . A A . 21 ASN CB 1 1 8 5400 1 1 21 ASN CG C 11.739 1.133 -6.918 1.00 . A A . 21 ASN CG 1 1 8 5401 1 1 21 ASN H H 9.271 2.881 -9.690 1.00 . A A . 21 ASN H 1 1 8 5402 1 1 21 ASN HA H 10.956 3.726 -7.476 1.00 . A A . 21 ASN HA 1 1 8 5403 1 1 21 ASN HB2 H 9.701 1.601 -7.309 1.00 . A A . 21 ASN HB2 1 1 8 5404 1 1 21 ASN HB3 H 10.583 0.981 -8.700 1.00 . A A . 21 ASN HB3 1 1 8 5405 1 1 21 ASN HD21 H 12.759 0.406 -8.461 1.00 . A A . 21 ASN HD21 1 1 8 5406 1 1 21 ASN HD22 H 13.468 0.158 -6.909 1.00 . A A . 21 ASN HD22 1 1 8 5407 1 1 21 ASN N N 9.772 3.531 -9.152 1.00 . A A . 21 ASN N 1 1 8 5408 1 1 21 ASN ND2 N 12.757 0.509 -7.483 1.00 . A A . 21 ASN ND2 1 1 8 5409 1 1 21 ASN O O 12.281 2.587 -10.211 1.00 . A A . 21 ASN O 1 1 8 5410 1 1 21 ASN OD1 O 11.670 1.308 -5.702 1.00 . A A . 21 ASN OD1 1 1 8 5411 1 1 22 HIS C C 15.559 3.777 -8.165 1.00 . A A . 22 HIS C 1 1 8 5412 1 1 22 HIS CA C 14.455 3.911 -9.195 1.00 . A A . 22 HIS CA 1 1 8 5413 1 1 22 HIS CB C 14.600 5.226 -9.984 1.00 . A A . 22 HIS CB 1 1 8 5414 1 1 22 HIS CD2 C 17.059 6.083 -10.112 1.00 . A A . 22 HIS CD2 1 1 8 5415 1 1 22 HIS CE1 C 17.588 5.267 -12.074 1.00 . A A . 22 HIS CE1 1 1 8 5416 1 1 22 HIS CG C 15.966 5.432 -10.587 1.00 . A A . 22 HIS CG 1 1 8 5417 1 1 22 HIS H H 13.006 4.261 -7.698 1.00 . A A . 22 HIS H 1 1 8 5418 1 1 22 HIS HA H 14.533 3.083 -9.885 1.00 . A A . 22 HIS HA 1 1 8 5419 1 1 22 HIS HB2 H 13.883 5.231 -10.791 1.00 . A A . 22 HIS HB2 1 1 8 5420 1 1 22 HIS HB3 H 14.395 6.058 -9.328 1.00 . A A . 22 HIS HB3 1 1 8 5421 1 1 22 HIS HD2 H 17.133 6.598 -9.166 1.00 . A A . 22 HIS HD2 1 1 8 5422 1 1 22 HIS HE1 H 18.139 5.009 -12.965 1.00 . A A . 22 HIS HE1 1 1 8 5423 1 1 22 HIS HE2 H 19.003 6.159 -10.910 1.00 . A A . 22 HIS HE2 1 1 8 5424 1 1 22 HIS N N 13.158 3.814 -8.563 1.00 . A A . 22 HIS N 1 1 8 5425 1 1 22 HIS ND1 N 16.331 4.934 -11.819 1.00 . A A . 22 HIS ND1 1 1 8 5426 1 1 22 HIS NE2 N 18.049 5.961 -11.058 1.00 . A A . 22 HIS NE2 1 1 8 5427 1 1 22 HIS O O 15.608 4.528 -7.189 1.00 . A A . 22 HIS O 1 1 8 5428 1 1 23 ASP C C 17.144 2.122 -6.110 1.00 . A A . 23 ASP C 1 1 8 5429 1 1 23 ASP CA C 17.576 2.516 -7.527 1.00 . A A . 23 ASP CA 1 1 8 5430 1 1 23 ASP CB C 18.530 3.720 -7.502 1.00 . A A . 23 ASP CB 1 1 8 5431 1 1 23 ASP CG C 19.934 3.338 -7.088 1.00 . A A . 23 ASP CG 1 1 8 5432 1 1 23 ASP H H 16.268 2.205 -9.159 1.00 . A A . 23 ASP H 1 1 8 5433 1 1 23 ASP HA H 18.095 1.676 -7.963 1.00 . A A . 23 ASP HA 1 1 8 5434 1 1 23 ASP HB2 H 18.573 4.159 -8.488 1.00 . A A . 23 ASP HB2 1 1 8 5435 1 1 23 ASP HB3 H 18.154 4.454 -6.804 1.00 . A A . 23 ASP HB3 1 1 8 5436 1 1 23 ASP N N 16.417 2.790 -8.382 1.00 . A A . 23 ASP N 1 1 8 5437 1 1 23 ASP O O 17.927 2.179 -5.164 1.00 . A A . 23 ASP O 1 1 8 5438 1 1 23 ASP OD1 O 20.409 3.828 -6.044 1.00 . A A . 23 ASP OD1 1 1 8 5439 1 1 23 ASP OD2 O 20.569 2.536 -7.811 1.00 . A A . 23 ASP OD2 1 1 8 5440 1 1 24 GLY C C 14.571 2.353 -4.001 1.00 . A A . 24 GLY C 1 1 8 5441 1 1 24 GLY CA C 15.386 1.276 -4.694 1.00 . A A . 24 GLY CA 1 1 8 5442 1 1 24 GLY H H 15.322 1.661 -6.775 1.00 . A A . 24 GLY H 1 1 8 5443 1 1 24 GLY HA2 H 14.764 0.406 -4.834 1.00 . A A . 24 GLY HA2 1 1 8 5444 1 1 24 GLY HA3 H 16.219 1.009 -4.060 1.00 . A A . 24 GLY HA3 1 1 8 5445 1 1 24 GLY N N 15.898 1.695 -5.982 1.00 . A A . 24 GLY N 1 1 8 5446 1 1 24 GLY O O 13.942 2.099 -2.969 1.00 . A A . 24 GLY O 1 1 8 5447 1 1 25 GLU C C 12.544 4.881 -4.775 1.00 . A A . 25 GLU C 1 1 8 5448 1 1 25 GLU CA C 13.816 4.644 -3.973 1.00 . A A . 25 GLU CA 1 1 8 5449 1 1 25 GLU CB C 14.660 5.915 -3.932 1.00 . A A . 25 GLU CB 1 1 8 5450 1 1 25 GLU CD C 13.904 6.560 -1.607 1.00 . A A . 25 GLU CD 1 1 8 5451 1 1 25 GLU CG C 14.094 7.012 -3.041 1.00 . A A . 25 GLU CG 1 1 8 5452 1 1 25 GLU H H 15.095 3.711 -5.369 1.00 . A A . 25 GLU H 1 1 8 5453 1 1 25 GLU HA H 13.546 4.366 -2.965 1.00 . A A . 25 GLU HA 1 1 8 5454 1 1 25 GLU HB2 H 15.651 5.669 -3.583 1.00 . A A . 25 GLU HB2 1 1 8 5455 1 1 25 GLU HB3 H 14.727 6.305 -4.936 1.00 . A A . 25 GLU HB3 1 1 8 5456 1 1 25 GLU HG2 H 14.771 7.852 -3.050 1.00 . A A . 25 GLU HG2 1 1 8 5457 1 1 25 GLU HG3 H 13.136 7.317 -3.437 1.00 . A A . 25 GLU HG3 1 1 8 5458 1 1 25 GLU N N 14.573 3.551 -4.552 1.00 . A A . 25 GLU N 1 1 8 5459 1 1 25 GLU O O 12.468 4.529 -5.953 1.00 . A A . 25 GLU O 1 1 8 5460 1 1 25 GLU OE1 O 12.748 6.499 -1.145 1.00 . A A . 25 GLU OE1 1 1 8 5461 1 1 25 GLU OE2 O 14.913 6.252 -0.936 1.00 . A A . 25 GLU OE2 1 1 8 5462 1 1 26 ALA C C 10.251 7.189 -5.270 1.00 . A A . 26 ALA C 1 1 8 5463 1 1 26 ALA CA C 10.291 5.755 -4.776 1.00 . A A . 26 ALA CA 1 1 8 5464 1 1 26 ALA CB C 9.149 5.492 -3.809 1.00 . A A . 26 ALA CB 1 1 8 5465 1 1 26 ALA H H 11.704 5.768 -3.213 1.00 . A A . 26 ALA H 1 1 8 5466 1 1 26 ALA HA H 10.186 5.087 -5.620 1.00 . A A . 26 ALA HA 1 1 8 5467 1 1 26 ALA HB1 H 8.206 5.657 -4.310 1.00 . A A . 26 ALA HB1 1 1 8 5468 1 1 26 ALA HB2 H 9.230 6.161 -2.965 1.00 . A A . 26 ALA HB2 1 1 8 5469 1 1 26 ALA HB3 H 9.196 4.471 -3.464 1.00 . A A . 26 ALA HB3 1 1 8 5470 1 1 26 ALA N N 11.562 5.480 -4.139 1.00 . A A . 26 ALA N 1 1 8 5471 1 1 26 ALA O O 10.855 8.068 -4.674 1.00 . A A . 26 ALA O 1 1 8 5472 1 1 27 TYR C C 8.029 9.023 -7.370 1.00 . A A . 27 TYR C 1 1 8 5473 1 1 27 TYR CA C 9.453 8.746 -6.941 1.00 . A A . 27 TYR CA 1 1 8 5474 1 1 27 TYR CB C 10.383 8.892 -8.143 1.00 . A A . 27 TYR CB 1 1 8 5475 1 1 27 TYR CD1 C 12.549 7.634 -7.787 1.00 . A A . 27 TYR CD1 1 1 8 5476 1 1 27 TYR CD2 C 12.564 9.997 -7.542 1.00 . A A . 27 TYR CD2 1 1 8 5477 1 1 27 TYR CE1 C 13.901 7.593 -7.499 1.00 . A A . 27 TYR CE1 1 1 8 5478 1 1 27 TYR CE2 C 13.913 9.965 -7.257 1.00 . A A . 27 TYR CE2 1 1 8 5479 1 1 27 TYR CG C 11.859 8.838 -7.813 1.00 . A A . 27 TYR CG 1 1 8 5480 1 1 27 TYR CZ C 14.576 8.763 -7.236 1.00 . A A . 27 TYR CZ 1 1 8 5481 1 1 27 TYR H H 9.111 6.669 -6.815 1.00 . A A . 27 TYR H 1 1 8 5482 1 1 27 TYR HA H 9.741 9.464 -6.187 1.00 . A A . 27 TYR HA 1 1 8 5483 1 1 27 TYR HB2 H 10.176 8.094 -8.840 1.00 . A A . 27 TYR HB2 1 1 8 5484 1 1 27 TYR HB3 H 10.182 9.838 -8.624 1.00 . A A . 27 TYR HB3 1 1 8 5485 1 1 27 TYR HD1 H 12.015 6.718 -7.998 1.00 . A A . 27 TYR HD1 1 1 8 5486 1 1 27 TYR HD2 H 12.042 10.942 -7.557 1.00 . A A . 27 TYR HD2 1 1 8 5487 1 1 27 TYR HE1 H 14.421 6.650 -7.485 1.00 . A A . 27 TYR HE1 1 1 8 5488 1 1 27 TYR HE2 H 14.440 10.884 -7.058 1.00 . A A . 27 TYR HE2 1 1 8 5489 1 1 27 TYR HH H 16.088 9.266 -6.161 1.00 . A A . 27 TYR HH 1 1 8 5490 1 1 27 TYR N N 9.562 7.416 -6.367 1.00 . A A . 27 TYR N 1 1 8 5491 1 1 27 TYR O O 7.290 8.096 -7.715 1.00 . A A . 27 TYR O 1 1 8 5492 1 1 27 TYR OH O 15.923 8.731 -6.944 1.00 . A A . 27 TYR OH 1 1 8 5493 1 1 28 CYS C C 6.043 10.392 -9.210 1.00 . A A . 28 CYS C 1 1 8 5494 1 1 28 CYS CA C 6.301 10.703 -7.741 1.00 . A A . 28 CYS CA 1 1 8 5495 1 1 28 CYS CB C 6.117 12.198 -7.495 1.00 . A A . 28 CYS CB 1 1 8 5496 1 1 28 CYS H H 8.285 10.987 -7.063 1.00 . A A . 28 CYS H 1 1 8 5497 1 1 28 CYS HA H 5.596 10.158 -7.135 1.00 . A A . 28 CYS HA 1 1 8 5498 1 1 28 CYS HB2 H 5.083 12.463 -7.659 1.00 . A A . 28 CYS HB2 1 1 8 5499 1 1 28 CYS HB3 H 6.384 12.415 -6.469 1.00 . A A . 28 CYS HB3 1 1 8 5500 1 1 28 CYS N N 7.647 10.295 -7.354 1.00 . A A . 28 CYS N 1 1 8 5501 1 1 28 CYS O O 4.980 9.901 -9.576 1.00 . A A . 28 CYS O 1 1 8 5502 1 1 28 CYS SG S 7.137 13.248 -8.565 1.00 . A A . 28 CYS SG 1 1 8 5503 1 1 29 SER C C 8.286 10.041 -11.987 1.00 . A A . 29 SER C 1 1 8 5504 1 1 29 SER CA C 6.925 10.430 -11.449 1.00 . A A . 29 SER CA 1 1 8 5505 1 1 29 SER CB C 6.408 11.667 -12.184 1.00 . A A . 29 SER CB 1 1 8 5506 1 1 29 SER H H 7.845 11.084 -9.683 1.00 . A A . 29 SER H 1 1 8 5507 1 1 29 SER HA H 6.234 9.615 -11.598 1.00 . A A . 29 SER HA 1 1 8 5508 1 1 29 SER HB2 H 5.636 12.148 -11.608 1.00 . A A . 29 SER HB2 1 1 8 5509 1 1 29 SER HB3 H 7.234 12.350 -12.338 1.00 . A A . 29 SER HB3 1 1 8 5510 1 1 29 SER HG H 5.216 11.955 -13.718 1.00 . A A . 29 SER HG 1 1 8 5511 1 1 29 SER N N 7.024 10.681 -10.040 1.00 . A A . 29 SER N 1 1 8 5512 1 1 29 SER O O 9.271 10.001 -11.240 1.00 . A A . 29 SER O 1 1 8 5513 1 1 29 SER OG O 5.892 11.317 -13.451 1.00 . A A . 29 SER OG 1 1 8 5514 1 1 30 GLN C C 10.568 10.542 -13.996 1.00 . A A . 30 GLN C 1 1 8 5515 1 1 30 GLN CA C 9.593 9.376 -13.904 1.00 . A A . 30 GLN CA 1 1 8 5516 1 1 30 GLN CB C 9.345 8.765 -15.290 1.00 . A A . 30 GLN CB 1 1 8 5517 1 1 30 GLN CD C 7.628 10.426 -16.182 1.00 . A A . 30 GLN CD 1 1 8 5518 1 1 30 GLN CG C 8.967 9.758 -16.388 1.00 . A A . 30 GLN CG 1 1 8 5519 1 1 30 GLN H H 7.537 9.870 -13.823 1.00 . A A . 30 GLN H 1 1 8 5520 1 1 30 GLN HA H 10.033 8.621 -13.273 1.00 . A A . 30 GLN HA 1 1 8 5521 1 1 30 GLN HB2 H 10.244 8.254 -15.604 1.00 . A A . 30 GLN HB2 1 1 8 5522 1 1 30 GLN HB3 H 8.550 8.039 -15.204 1.00 . A A . 30 GLN HB3 1 1 8 5523 1 1 30 GLN HE21 H 8.516 12.060 -15.502 1.00 . A A . 30 GLN HE21 1 1 8 5524 1 1 30 GLN HE22 H 6.790 12.107 -15.551 1.00 . A A . 30 GLN HE22 1 1 8 5525 1 1 30 GLN HG2 H 9.711 10.536 -16.385 1.00 . A A . 30 GLN HG2 1 1 8 5526 1 1 30 GLN HG3 H 8.966 9.248 -17.336 1.00 . A A . 30 GLN HG3 1 1 8 5527 1 1 30 GLN N N 8.351 9.783 -13.279 1.00 . A A . 30 GLN N 1 1 8 5528 1 1 30 GLN NE2 N 7.648 11.647 -15.697 1.00 . A A . 30 GLN NE2 1 1 8 5529 1 1 30 GLN O O 11.760 10.345 -14.195 1.00 . A A . 30 GLN O 1 1 8 5530 1 1 30 GLN OE1 O 6.589 9.868 -16.518 1.00 . A A . 30 GLN OE1 1 1 8 5531 1 1 31 ALA C C 11.941 12.916 -12.811 1.00 . A A . 31 ALA C 1 1 8 5532 1 1 31 ALA CA C 10.879 12.948 -13.895 1.00 . A A . 31 ALA CA 1 1 8 5533 1 1 31 ALA CB C 10.024 14.198 -13.768 1.00 . A A . 31 ALA CB 1 1 8 5534 1 1 31 ALA H H 9.091 11.848 -13.655 1.00 . A A . 31 ALA H 1 1 8 5535 1 1 31 ALA HA H 11.364 12.965 -14.861 1.00 . A A . 31 ALA HA 1 1 8 5536 1 1 31 ALA HB1 H 9.508 14.185 -12.819 1.00 . A A . 31 ALA HB1 1 1 8 5537 1 1 31 ALA HB2 H 9.304 14.223 -14.571 1.00 . A A . 31 ALA HB2 1 1 8 5538 1 1 31 ALA HB3 H 10.655 15.073 -13.822 1.00 . A A . 31 ALA HB3 1 1 8 5539 1 1 31 ALA N N 10.050 11.759 -13.830 1.00 . A A . 31 ALA N 1 1 8 5540 1 1 31 ALA O O 13.131 12.890 -13.107 1.00 . A A . 31 ALA O 1 1 8 5541 1 1 32 CYS C C 13.201 11.502 -10.423 1.00 . A A . 32 CYS C 1 1 8 5542 1 1 32 CYS CA C 12.431 12.825 -10.431 1.00 . A A . 32 CYS CA 1 1 8 5543 1 1 32 CYS CB C 11.675 13.004 -9.100 1.00 . A A . 32 CYS CB 1 1 8 5544 1 1 32 CYS H H 10.544 12.898 -11.372 1.00 . A A . 32 CYS H 1 1 8 5545 1 1 32 CYS HA H 13.135 13.636 -10.546 1.00 . A A . 32 CYS HA 1 1 8 5546 1 1 32 CYS HB2 H 10.952 12.208 -8.999 1.00 . A A . 32 CYS HB2 1 1 8 5547 1 1 32 CYS HB3 H 12.383 12.941 -8.287 1.00 . A A . 32 CYS HB3 1 1 8 5548 1 1 32 CYS N N 11.506 12.875 -11.556 1.00 . A A . 32 CYS N 1 1 8 5549 1 1 32 CYS O O 14.370 11.453 -10.049 1.00 . A A . 32 CYS O 1 1 8 5550 1 1 32 CYS SG S 10.776 14.574 -8.931 1.00 . A A . 32 CYS SG 1 1 8 5551 1 1 33 ALA C C 14.351 8.994 -11.745 1.00 . A A . 33 ALA C 1 1 8 5552 1 1 33 ALA CA C 13.109 9.088 -10.881 1.00 . A A . 33 ALA CA 1 1 8 5553 1 1 33 ALA CB C 12.073 8.078 -11.350 1.00 . A A . 33 ALA CB 1 1 8 5554 1 1 33 ALA H H 11.634 10.578 -11.229 1.00 . A A . 33 ALA H 1 1 8 5555 1 1 33 ALA HA H 13.374 8.843 -9.862 1.00 . A A . 33 ALA HA 1 1 8 5556 1 1 33 ALA HB1 H 12.462 7.078 -11.226 1.00 . A A . 33 ALA HB1 1 1 8 5557 1 1 33 ALA HB2 H 11.853 8.250 -12.392 1.00 . A A . 33 ALA HB2 1 1 8 5558 1 1 33 ALA HB3 H 11.170 8.190 -10.768 1.00 . A A . 33 ALA HB3 1 1 8 5559 1 1 33 ALA N N 12.537 10.441 -10.879 1.00 . A A . 33 ALA N 1 1 8 5560 1 1 33 ALA O O 15.387 8.500 -11.312 1.00 . A A . 33 ALA O 1 1 8 5561 1 1 34 GLU C C 16.309 10.593 -13.684 1.00 . A A . 34 GLU C 1 1 8 5562 1 1 34 GLU CA C 15.342 9.436 -13.911 1.00 . A A . 34 GLU CA 1 1 8 5563 1 1 34 GLU CB C 14.809 9.481 -15.345 1.00 . A A . 34 GLU CB 1 1 8 5564 1 1 34 GLU CD C 14.560 6.978 -15.651 1.00 . A A . 34 GLU CD 1 1 8 5565 1 1 34 GLU CG C 13.881 8.328 -15.712 1.00 . A A . 34 GLU CG 1 1 8 5566 1 1 34 GLU H H 13.394 9.905 -13.216 1.00 . A A . 34 GLU H 1 1 8 5567 1 1 34 GLU HA H 15.868 8.506 -13.763 1.00 . A A . 34 GLU HA 1 1 8 5568 1 1 34 GLU HB2 H 14.264 10.403 -15.482 1.00 . A A . 34 GLU HB2 1 1 8 5569 1 1 34 GLU HB3 H 15.647 9.469 -16.026 1.00 . A A . 34 GLU HB3 1 1 8 5570 1 1 34 GLU HG2 H 13.048 8.322 -15.027 1.00 . A A . 34 GLU HG2 1 1 8 5571 1 1 34 GLU HG3 H 13.517 8.486 -16.716 1.00 . A A . 34 GLU HG3 1 1 8 5572 1 1 34 GLU N N 14.242 9.487 -12.958 1.00 . A A . 34 GLU N 1 1 8 5573 1 1 34 GLU O O 17.251 10.787 -14.455 1.00 . A A . 34 GLU O 1 1 8 5574 1 1 34 GLU OE1 O 14.033 6.075 -14.969 1.00 . A A . 34 GLU OE1 1 1 8 5575 1 1 34 GLU OE2 O 15.622 6.809 -16.292 1.00 . A A . 34 GLU OE2 1 1 8 5576 1 1 35 GLN C C 16.761 13.604 -13.319 1.00 . A A . 35 GLN C 1 1 8 5577 1 1 35 GLN CA C 16.878 12.520 -12.259 1.00 . A A . 35 GLN CA 1 1 8 5578 1 1 35 GLN CB C 18.339 12.131 -12.042 1.00 . A A . 35 GLN CB 1 1 8 5579 1 1 35 GLN CD C 19.984 10.701 -10.794 1.00 . A A . 35 GLN CD 1 1 8 5580 1 1 35 GLN CG C 18.545 11.131 -10.921 1.00 . A A . 35 GLN CG 1 1 8 5581 1 1 35 GLN H H 15.313 11.116 -12.029 1.00 . A A . 35 GLN H 1 1 8 5582 1 1 35 GLN HA H 16.483 12.912 -11.334 1.00 . A A . 35 GLN HA 1 1 8 5583 1 1 35 GLN HB2 H 18.723 11.704 -12.953 1.00 . A A . 35 GLN HB2 1 1 8 5584 1 1 35 GLN HB3 H 18.903 13.022 -11.808 1.00 . A A . 35 GLN HB3 1 1 8 5585 1 1 35 GLN HE21 H 20.340 12.159 -9.496 1.00 . A A . 35 GLN HE21 1 1 8 5586 1 1 35 GLN HE22 H 21.682 11.142 -9.876 1.00 . A A . 35 GLN HE22 1 1 8 5587 1 1 35 GLN HG2 H 18.237 11.580 -9.988 1.00 . A A . 35 GLN HG2 1 1 8 5588 1 1 35 GLN HG3 H 17.938 10.259 -11.118 1.00 . A A . 35 GLN HG3 1 1 8 5589 1 1 35 GLN N N 16.066 11.355 -12.612 1.00 . A A . 35 GLN N 1 1 8 5590 1 1 35 GLN NE2 N 20.743 11.403 -9.976 1.00 . A A . 35 GLN NE2 1 1 8 5591 1 1 35 GLN O O 17.681 14.383 -13.523 1.00 . A A . 35 GLN O 1 1 8 5592 1 1 35 GLN OE1 O 20.412 9.739 -11.431 1.00 . A A . 35 GLN OE1 1 1 8 5593 1 1 36 HIS C C 16.341 14.758 -16.070 1.00 . A A . 36 HIS C 1 1 8 5594 1 1 36 HIS CA C 15.255 14.651 -14.991 1.00 . A A . 36 HIS CA 1 1 8 5595 1 1 36 HIS CB C 15.034 16.029 -14.333 1.00 . A A . 36 HIS CB 1 1 8 5596 1 1 36 HIS CD2 C 14.406 15.438 -11.879 1.00 . A A . 36 HIS CD2 1 1 8 5597 1 1 36 HIS CE1 C 12.443 16.384 -11.810 1.00 . A A . 36 HIS CE1 1 1 8 5598 1 1 36 HIS CG C 14.180 15.994 -13.094 1.00 . A A . 36 HIS CG 1 1 8 5599 1 1 36 HIS H H 14.930 12.944 -13.766 1.00 . A A . 36 HIS H 1 1 8 5600 1 1 36 HIS HA H 14.329 14.346 -15.462 1.00 . A A . 36 HIS HA 1 1 8 5601 1 1 36 HIS HB2 H 15.991 16.444 -14.057 1.00 . A A . 36 HIS HB2 1 1 8 5602 1 1 36 HIS HB3 H 14.558 16.685 -15.047 1.00 . A A . 36 HIS HB3 1 1 8 5603 1 1 36 HIS HD1 H 12.480 17.054 -13.741 1.00 . A A . 36 HIS HD1 1 1 8 5604 1 1 36 HIS HD2 H 15.277 14.870 -11.585 1.00 . A A . 36 HIS HD2 1 1 8 5605 1 1 36 HIS HE1 H 11.482 16.729 -11.459 1.00 . A A . 36 HIS HE1 1 1 8 5606 1 1 36 HIS N N 15.596 13.635 -13.978 1.00 . A A . 36 HIS N 1 1 8 5607 1 1 36 HIS ND1 N 12.940 16.578 -13.013 1.00 . A A . 36 HIS ND1 1 1 8 5608 1 1 36 HIS NE2 N 13.320 15.692 -11.109 1.00 . A A . 36 HIS NE2 1 1 8 5609 1 1 36 HIS O O 17.026 15.776 -16.171 1.00 . A A . 36 HIS O 1 1 8 5610 1 1 37 PRO C C 17.312 14.730 -19.032 1.00 . A A . 37 PRO C 1 1 8 5611 1 1 37 PRO CA C 17.539 13.682 -17.940 1.00 . A A . 37 PRO CA 1 1 8 5612 1 1 37 PRO CB C 17.421 12.269 -18.523 1.00 . A A . 37 PRO CB 1 1 8 5613 1 1 37 PRO CD C 15.704 12.477 -16.885 1.00 . A A . 37 PRO CD 1 1 8 5614 1 1 37 PRO CG C 16.035 11.838 -18.199 1.00 . A A . 37 PRO CG 1 1 8 5615 1 1 37 PRO HA H 18.524 13.818 -17.518 1.00 . A A . 37 PRO HA 1 1 8 5616 1 1 37 PRO HB2 H 17.585 12.307 -19.589 1.00 . A A . 37 PRO HB2 1 1 8 5617 1 1 37 PRO HB3 H 18.153 11.624 -18.061 1.00 . A A . 37 PRO HB3 1 1 8 5618 1 1 37 PRO HD2 H 14.650 12.699 -16.825 1.00 . A A . 37 PRO HD2 1 1 8 5619 1 1 37 PRO HD3 H 16.002 11.836 -16.069 1.00 . A A . 37 PRO HD3 1 1 8 5620 1 1 37 PRO HG2 H 15.356 12.182 -18.966 1.00 . A A . 37 PRO HG2 1 1 8 5621 1 1 37 PRO HG3 H 15.994 10.763 -18.115 1.00 . A A . 37 PRO HG3 1 1 8 5622 1 1 37 PRO N N 16.505 13.711 -16.898 1.00 . A A . 37 PRO N 1 1 8 5623 1 1 37 PRO O O 18.262 15.207 -19.652 1.00 . A A . 37 PRO O 1 1 8 5624 1 1 38 ASN C C 15.461 17.439 -19.676 1.00 . A A . 38 ASN C 1 1 8 5625 1 1 38 ASN CA C 15.735 16.067 -20.290 1.00 . A A . 38 ASN CA 1 1 8 5626 1 1 38 ASN CB C 14.528 15.600 -21.116 1.00 . A A . 38 ASN CB 1 1 8 5627 1 1 38 ASN CG C 14.372 16.365 -22.427 1.00 . A A . 38 ASN CG 1 1 8 5628 1 1 38 ASN H H 15.342 14.698 -18.719 1.00 . A A . 38 ASN H 1 1 8 5629 1 1 38 ASN HA H 16.591 16.150 -20.939 1.00 . A A . 38 ASN HA 1 1 8 5630 1 1 38 ASN HB2 H 14.645 14.551 -21.348 1.00 . A A . 38 ASN HB2 1 1 8 5631 1 1 38 ASN HB3 H 13.631 15.735 -20.532 1.00 . A A . 38 ASN HB3 1 1 8 5632 1 1 38 ASN HD21 H 16.345 16.442 -22.672 1.00 . A A . 38 ASN HD21 1 1 8 5633 1 1 38 ASN HD22 H 15.404 17.195 -23.906 1.00 . A A . 38 ASN HD22 1 1 8 5634 1 1 38 ASN N N 16.060 15.093 -19.258 1.00 . A A . 38 ASN N 1 1 8 5635 1 1 38 ASN ND2 N 15.482 16.701 -23.064 1.00 . A A . 38 ASN ND2 1 1 8 5636 1 1 38 ASN O O 15.241 18.419 -20.385 1.00 . A A . 38 ASN O 1 1 8 5637 1 1 38 ASN OD1 O 13.257 16.626 -22.875 1.00 . A A . 38 ASN OD1 1 1 8 5638 1 1 39 GLY C C 13.788 18.975 -17.343 1.00 . A A . 39 GLY C 1 1 8 5639 1 1 39 GLY CA C 15.246 18.752 -17.663 1.00 . A A . 39 GLY CA 1 1 8 5640 1 1 39 GLY H H 15.624 16.681 -17.835 1.00 . A A . 39 GLY H 1 1 8 5641 1 1 39 GLY HA2 H 15.811 18.752 -16.743 1.00 . A A . 39 GLY HA2 1 1 8 5642 1 1 39 GLY HA3 H 15.594 19.562 -18.287 1.00 . A A . 39 GLY HA3 1 1 8 5643 1 1 39 GLY N N 15.470 17.498 -18.352 1.00 . A A . 39 GLY N 1 1 8 5644 1 1 39 GLY O O 13.409 20.032 -16.840 1.00 . A A . 39 GLY O 1 1 8 5645 1 1 40 GLU C C 11.237 18.012 -15.893 1.00 . A A . 40 GLU C 1 1 8 5646 1 1 40 GLU CA C 11.542 18.042 -17.390 1.00 . A A . 40 GLU CA 1 1 8 5647 1 1 40 GLU CB C 10.830 16.871 -18.076 1.00 . A A . 40 GLU CB 1 1 8 5648 1 1 40 GLU CD C 8.753 15.437 -18.142 1.00 . A A . 40 GLU CD 1 1 8 5649 1 1 40 GLU CG C 9.362 16.745 -17.698 1.00 . A A . 40 GLU CG 1 1 8 5650 1 1 40 GLU H H 13.350 17.156 -18.023 1.00 . A A . 40 GLU H 1 1 8 5651 1 1 40 GLU HA H 11.184 18.963 -17.817 1.00 . A A . 40 GLU HA 1 1 8 5652 1 1 40 GLU HB2 H 10.893 16.999 -19.146 1.00 . A A . 40 GLU HB2 1 1 8 5653 1 1 40 GLU HB3 H 11.325 15.953 -17.802 1.00 . A A . 40 GLU HB3 1 1 8 5654 1 1 40 GLU HG2 H 9.287 16.806 -16.622 1.00 . A A . 40 GLU HG2 1 1 8 5655 1 1 40 GLU HG3 H 8.813 17.559 -18.147 1.00 . A A . 40 GLU HG3 1 1 8 5656 1 1 40 GLU N N 12.973 17.972 -17.634 1.00 . A A . 40 GLU N 1 1 8 5657 1 1 40 GLU O O 11.594 17.053 -15.212 1.00 . A A . 40 GLU O 1 1 8 5658 1 1 40 GLU OE1 O 8.282 15.351 -19.298 1.00 . A A . 40 GLU OE1 1 1 8 5659 1 1 40 GLU OE2 O 8.743 14.483 -17.342 1.00 . A A . 40 GLU OE2 1 1 8 5660 1 1 41 PRO C C 9.009 18.148 -13.715 1.00 . A A . 41 PRO C 1 1 8 5661 1 1 41 PRO CA C 10.175 19.105 -13.960 1.00 . A A . 41 PRO CA 1 1 8 5662 1 1 41 PRO CB C 9.722 20.562 -13.746 1.00 . A A . 41 PRO CB 1 1 8 5663 1 1 41 PRO CD C 10.244 20.301 -16.064 1.00 . A A . 41 PRO CD 1 1 8 5664 1 1 41 PRO CG C 10.191 21.305 -14.955 1.00 . A A . 41 PRO CG 1 1 8 5665 1 1 41 PRO HA H 10.990 18.866 -13.291 1.00 . A A . 41 PRO HA 1 1 8 5666 1 1 41 PRO HB2 H 8.646 20.594 -13.657 1.00 . A A . 41 PRO HB2 1 1 8 5667 1 1 41 PRO HB3 H 10.173 20.951 -12.846 1.00 . A A . 41 PRO HB3 1 1 8 5668 1 1 41 PRO HD2 H 9.281 20.213 -16.546 1.00 . A A . 41 PRO HD2 1 1 8 5669 1 1 41 PRO HD3 H 11.007 20.571 -16.778 1.00 . A A . 41 PRO HD3 1 1 8 5670 1 1 41 PRO HG2 H 9.493 22.093 -15.195 1.00 . A A . 41 PRO HG2 1 1 8 5671 1 1 41 PRO HG3 H 11.173 21.717 -14.774 1.00 . A A . 41 PRO HG3 1 1 8 5672 1 1 41 PRO N N 10.596 19.066 -15.361 1.00 . A A . 41 PRO N 1 1 8 5673 1 1 41 PRO O O 8.346 17.712 -14.658 1.00 . A A . 41 PRO O 1 1 8 5674 1 1 42 CYS C C 6.374 17.652 -11.896 1.00 . A A . 42 CYS C 1 1 8 5675 1 1 42 CYS CA C 7.701 16.905 -12.114 1.00 . A A . 42 CYS CA 1 1 8 5676 1 1 42 CYS CB C 8.105 16.177 -10.849 1.00 . A A . 42 CYS CB 1 1 8 5677 1 1 42 CYS H H 9.294 18.230 -11.748 1.00 . A A . 42 CYS H 1 1 8 5678 1 1 42 CYS HA H 7.586 16.190 -12.913 1.00 . A A . 42 CYS HA 1 1 8 5679 1 1 42 CYS HB2 H 7.296 15.546 -10.516 1.00 . A A . 42 CYS HB2 1 1 8 5680 1 1 42 CYS HB3 H 8.977 15.571 -11.049 1.00 . A A . 42 CYS HB3 1 1 8 5681 1 1 42 CYS N N 8.760 17.830 -12.471 1.00 . A A . 42 CYS N 1 1 8 5682 1 1 42 CYS O O 6.361 18.880 -11.753 1.00 . A A . 42 CYS O 1 1 8 5683 1 1 42 CYS SG S 8.513 17.291 -9.519 1.00 . A A . 42 CYS SG 1 1 8 5684 1 1 43 PRO C C 3.625 17.840 -10.175 1.00 . A A . 43 PRO C 1 1 8 5685 1 1 43 PRO CA C 3.911 17.530 -11.660 1.00 . A A . 43 PRO CA 1 1 8 5686 1 1 43 PRO CB C 2.956 16.450 -12.170 1.00 . A A . 43 PRO CB 1 1 8 5687 1 1 43 PRO CD C 5.135 15.463 -12.104 1.00 . A A . 43 PRO CD 1 1 8 5688 1 1 43 PRO CG C 3.671 15.169 -11.916 1.00 . A A . 43 PRO CG 1 1 8 5689 1 1 43 PRO HA H 3.785 18.429 -12.244 1.00 . A A . 43 PRO HA 1 1 8 5690 1 1 43 PRO HB2 H 2.026 16.502 -11.623 1.00 . A A . 43 PRO HB2 1 1 8 5691 1 1 43 PRO HB3 H 2.772 16.594 -13.223 1.00 . A A . 43 PRO HB3 1 1 8 5692 1 1 43 PRO HD2 H 5.721 14.916 -11.382 1.00 . A A . 43 PRO HD2 1 1 8 5693 1 1 43 PRO HD3 H 5.443 15.208 -13.107 1.00 . A A . 43 PRO HD3 1 1 8 5694 1 1 43 PRO HG2 H 3.483 14.839 -10.904 1.00 . A A . 43 PRO HG2 1 1 8 5695 1 1 43 PRO HG3 H 3.346 14.421 -12.622 1.00 . A A . 43 PRO HG3 1 1 8 5696 1 1 43 PRO N N 5.232 16.926 -11.878 1.00 . A A . 43 PRO N 1 1 8 5697 1 1 43 PRO O O 2.480 17.757 -9.727 1.00 . A A . 43 PRO O 1 1 8 5698 1 1 44 ALA C C 3.711 19.872 -7.876 1.00 . A A . 44 ALA C 1 1 8 5699 1 1 44 ALA CA C 4.522 18.570 -8.018 1.00 . A A . 44 ALA CA 1 1 8 5700 1 1 44 ALA CB C 5.899 18.723 -7.381 1.00 . A A . 44 ALA CB 1 1 8 5701 1 1 44 ALA H H 5.559 18.233 -9.836 1.00 . A A . 44 ALA H 1 1 8 5702 1 1 44 ALA HA H 3.996 17.769 -7.517 1.00 . A A . 44 ALA HA 1 1 8 5703 1 1 44 ALA HB1 H 6.447 17.798 -7.481 1.00 . A A . 44 ALA HB1 1 1 8 5704 1 1 44 ALA HB2 H 5.787 18.963 -6.334 1.00 . A A . 44 ALA HB2 1 1 8 5705 1 1 44 ALA HB3 H 6.437 19.516 -7.877 1.00 . A A . 44 ALA HB3 1 1 8 5706 1 1 44 ALA N N 4.665 18.208 -9.429 1.00 . A A . 44 ALA N 1 1 8 5707 1 1 44 ALA O O 3.596 20.632 -8.844 1.00 . A A . 44 ALA O 1 1 8 5708 1 1 45 PRO C C 3.005 22.633 -6.899 1.00 . A A . 45 PRO C 1 1 8 5709 1 1 45 PRO CA C 2.317 21.349 -6.427 1.00 . A A . 45 PRO CA 1 1 8 5710 1 1 45 PRO CB C 2.153 21.360 -4.908 1.00 . A A . 45 PRO CB 1 1 8 5711 1 1 45 PRO CD C 3.209 19.283 -5.474 1.00 . A A . 45 PRO CD 1 1 8 5712 1 1 45 PRO CG C 2.250 19.929 -4.510 1.00 . A A . 45 PRO CG 1 1 8 5713 1 1 45 PRO HA H 1.347 21.273 -6.897 1.00 . A A . 45 PRO HA 1 1 8 5714 1 1 45 PRO HB2 H 2.941 21.950 -4.465 1.00 . A A . 45 PRO HB2 1 1 8 5715 1 1 45 PRO HB3 H 1.192 21.777 -4.648 1.00 . A A . 45 PRO HB3 1 1 8 5716 1 1 45 PRO HD2 H 4.208 19.283 -5.064 1.00 . A A . 45 PRO HD2 1 1 8 5717 1 1 45 PRO HD3 H 2.894 18.274 -5.700 1.00 . A A . 45 PRO HD3 1 1 8 5718 1 1 45 PRO HG2 H 2.632 19.856 -3.504 1.00 . A A . 45 PRO HG2 1 1 8 5719 1 1 45 PRO HG3 H 1.279 19.461 -4.579 1.00 . A A . 45 PRO HG3 1 1 8 5720 1 1 45 PRO N N 3.130 20.141 -6.675 1.00 . A A . 45 PRO N 1 1 8 5721 1 1 45 PRO O O 2.515 23.313 -7.807 1.00 . A A . 45 PRO O 1 1 8 5722 1 1 46 ASP C C 6.251 23.729 -7.206 1.00 . A A . 46 ASP C 1 1 8 5723 1 1 46 ASP CA C 4.893 24.138 -6.701 1.00 . A A . 46 ASP CA 1 1 8 5724 1 1 46 ASP CB C 5.049 25.143 -5.556 1.00 . A A . 46 ASP CB 1 1 8 5725 1 1 46 ASP CG C 3.752 25.821 -5.199 1.00 . A A . 46 ASP CG 1 1 8 5726 1 1 46 ASP H H 4.454 22.414 -5.541 1.00 . A A . 46 ASP H 1 1 8 5727 1 1 46 ASP HA H 4.353 24.609 -7.508 1.00 . A A . 46 ASP HA 1 1 8 5728 1 1 46 ASP HB2 H 5.415 24.629 -4.681 1.00 . A A . 46 ASP HB2 1 1 8 5729 1 1 46 ASP HB3 H 5.762 25.899 -5.848 1.00 . A A . 46 ASP HB3 1 1 8 5730 1 1 46 ASP N N 4.130 22.965 -6.285 1.00 . A A . 46 ASP N 1 1 8 5731 1 1 46 ASP O O 6.957 24.527 -7.820 1.00 . A A . 46 ASP O 1 1 8 5732 1 1 46 ASP OD1 O 3.293 26.682 -5.979 1.00 . A A . 46 ASP OD1 1 1 8 5733 1 1 46 ASP OD2 O 3.183 25.500 -4.138 1.00 . A A . 46 ASP OD2 1 1 8 5734 1 1 47 CYS C C 9.095 22.695 -6.997 1.00 . A A . 47 CYS C 1 1 8 5735 1 1 47 CYS CA C 7.852 21.881 -7.444 1.00 . A A . 47 CYS CA 1 1 8 5736 1 1 47 CYS CB C 7.772 21.788 -8.968 1.00 . A A . 47 CYS CB 1 1 8 5737 1 1 47 CYS H H 6.014 21.913 -6.406 1.00 . A A . 47 CYS H 1 1 8 5738 1 1 47 CYS HA H 7.930 20.883 -7.040 1.00 . A A . 47 CYS HA 1 1 8 5739 1 1 47 CYS HB2 H 6.858 21.282 -9.240 1.00 . A A . 47 CYS HB2 1 1 8 5740 1 1 47 CYS HB3 H 7.755 22.786 -9.378 1.00 . A A . 47 CYS HB3 1 1 8 5741 1 1 47 CYS N N 6.607 22.466 -6.953 1.00 . A A . 47 CYS N 1 1 8 5742 1 1 47 CYS O O 8.990 23.603 -6.157 1.00 . A A . 47 CYS O 1 1 8 5743 1 1 47 CYS SG S 9.120 20.901 -9.741 1.00 . A A . 47 CYS SG 1 1 8 5744 1 1 48 HIS C C 12.682 22.527 -8.080 1.00 . A A . 48 HIS C 1 1 8 5745 1 1 48 HIS CA C 11.512 23.056 -7.242 1.00 . A A . 48 HIS CA 1 1 8 5746 1 1 48 HIS CB C 11.872 22.952 -5.752 1.00 . A A . 48 HIS CB 1 1 8 5747 1 1 48 HIS CD2 C 12.906 25.176 -4.914 1.00 . A A . 48 HIS CD2 1 1 8 5748 1 1 48 HIS CE1 C 15.012 24.593 -4.944 1.00 . A A . 48 HIS CE1 1 1 8 5749 1 1 48 HIS CG C 12.965 23.892 -5.338 1.00 . A A . 48 HIS CG 1 1 8 5750 1 1 48 HIS H H 10.286 21.577 -8.159 1.00 . A A . 48 HIS H 1 1 8 5751 1 1 48 HIS HA H 11.357 24.096 -7.486 1.00 . A A . 48 HIS HA 1 1 8 5752 1 1 48 HIS HB2 H 10.998 23.176 -5.160 1.00 . A A . 48 HIS HB2 1 1 8 5753 1 1 48 HIS HB3 H 12.199 21.944 -5.537 1.00 . A A . 48 HIS HB3 1 1 8 5754 1 1 48 HIS HD1 H 14.694 22.683 -5.607 1.00 . A A . 48 HIS HD1 1 1 8 5755 1 1 48 HIS HD2 H 12.011 25.768 -4.786 1.00 . A A . 48 HIS HD2 1 1 8 5756 1 1 48 HIS HE1 H 16.087 24.621 -4.851 1.00 . A A . 48 HIS HE1 1 1 8 5757 1 1 48 HIS HE2 H 14.468 26.524 -4.593 1.00 . A A . 48 HIS HE2 1 1 8 5758 1 1 48 HIS N N 10.269 22.342 -7.539 1.00 . A A . 48 HIS N 1 1 8 5759 1 1 48 HIS ND1 N 14.302 23.559 -5.344 1.00 . A A . 48 HIS ND1 1 1 8 5760 1 1 48 HIS NE2 N 14.190 25.586 -4.677 1.00 . A A . 48 HIS NE2 1 1 8 5761 1 1 48 HIS O O 13.596 23.278 -8.424 1.00 . A A . 48 HIS O 1 1 8 5762 1 1 49 CYS C C 13.779 20.946 -10.620 1.00 . A A . 49 CYS C 1 1 8 5763 1 1 49 CYS CA C 13.762 20.625 -9.119 1.00 . A A . 49 CYS CA 1 1 8 5764 1 1 49 CYS CB C 13.761 19.122 -8.887 1.00 . A A . 49 CYS CB 1 1 8 5765 1 1 49 CYS H H 11.875 20.693 -8.180 1.00 . A A . 49 CYS H 1 1 8 5766 1 1 49 CYS HA H 14.668 21.026 -8.690 1.00 . A A . 49 CYS HA 1 1 8 5767 1 1 49 CYS HB2 H 14.446 18.655 -9.580 1.00 . A A . 49 CYS HB2 1 1 8 5768 1 1 49 CYS HB3 H 14.084 18.919 -7.876 1.00 . A A . 49 CYS HB3 1 1 8 5769 1 1 49 CYS N N 12.654 21.248 -8.409 1.00 . A A . 49 CYS N 1 1 8 5770 1 1 49 CYS O O 13.185 20.243 -11.438 1.00 . A A . 49 CYS O 1 1 8 5771 1 1 49 CYS SG S 12.151 18.360 -9.115 1.00 . A A . 49 CYS SG 1 1 8 5772 1 1 50 GLU C C 16.062 22.035 -12.768 1.00 . A A . 50 GLU C 1 1 8 5773 1 1 50 GLU CA C 14.644 22.403 -12.357 1.00 . A A . 50 GLU CA 1 1 8 5774 1 1 50 GLU CB C 14.436 23.900 -12.556 1.00 . A A . 50 GLU CB 1 1 8 5775 1 1 50 GLU CD C 12.911 25.877 -12.483 1.00 . A A . 50 GLU CD 1 1 8 5776 1 1 50 GLU CG C 13.044 24.396 -12.228 1.00 . A A . 50 GLU CG 1 1 8 5777 1 1 50 GLU H H 14.786 22.620 -10.255 1.00 . A A . 50 GLU H 1 1 8 5778 1 1 50 GLU HA H 13.939 21.854 -12.963 1.00 . A A . 50 GLU HA 1 1 8 5779 1 1 50 GLU HB2 H 15.135 24.432 -11.931 1.00 . A A . 50 GLU HB2 1 1 8 5780 1 1 50 GLU HB3 H 14.643 24.140 -13.588 1.00 . A A . 50 GLU HB3 1 1 8 5781 1 1 50 GLU HG2 H 12.329 23.869 -12.843 1.00 . A A . 50 GLU HG2 1 1 8 5782 1 1 50 GLU HG3 H 12.838 24.202 -11.186 1.00 . A A . 50 GLU HG3 1 1 8 5783 1 1 50 GLU N N 14.443 22.036 -10.963 1.00 . A A . 50 GLU N 1 1 8 5784 1 1 50 GLU O O 16.370 21.879 -13.954 1.00 . A A . 50 GLU O 1 1 8 5785 1 1 50 GLU OE1 O 12.525 26.259 -13.605 1.00 . A A . 50 GLU OE1 1 1 8 5786 1 1 50 GLU OE2 O 13.224 26.670 -11.576 1.00 . A A . 50 GLU OE2 1 1 8 5787 1 1 51 ARG C C 18.534 20.072 -11.913 1.00 . A A . 51 ARG C 1 1 8 5788 1 1 51 ARG CA C 18.316 21.576 -11.973 1.00 . A A . 51 ARG CA 1 1 8 5789 1 1 51 ARG CB C 19.177 22.284 -10.928 1.00 . A A . 51 ARG CB 1 1 8 5790 1 1 51 ARG CD C 19.589 22.817 -8.520 1.00 . A A . 51 ARG CD 1 1 8 5791 1 1 51 ARG CG C 18.703 22.080 -9.494 1.00 . A A . 51 ARG CG 1 1 8 5792 1 1 51 ARG CZ C 19.934 22.848 -6.086 1.00 . A A . 51 ARG CZ 1 1 8 5793 1 1 51 ARG H H 16.589 22.020 -10.857 1.00 . A A . 51 ARG H 1 1 8 5794 1 1 51 ARG HA H 18.598 21.931 -12.952 1.00 . A A . 51 ARG HA 1 1 8 5795 1 1 51 ARG HB2 H 20.188 21.915 -11.003 1.00 . A A . 51 ARG HB2 1 1 8 5796 1 1 51 ARG HB3 H 19.175 23.342 -11.135 1.00 . A A . 51 ARG HB3 1 1 8 5797 1 1 51 ARG HD2 H 20.591 22.427 -8.604 1.00 . A A . 51 ARG HD2 1 1 8 5798 1 1 51 ARG HD3 H 19.589 23.866 -8.775 1.00 . A A . 51 ARG HD3 1 1 8 5799 1 1 51 ARG HE H 18.198 22.426 -6.991 1.00 . A A . 51 ARG HE 1 1 8 5800 1 1 51 ARG HG2 H 17.694 22.454 -9.401 1.00 . A A . 51 ARG HG2 1 1 8 5801 1 1 51 ARG HG3 H 18.723 21.025 -9.264 1.00 . A A . 51 ARG HG3 1 1 8 5802 1 1 51 ARG HH11 H 21.593 23.251 -7.191 1.00 . A A . 51 ARG HH11 1 1 8 5803 1 1 51 ARG HH12 H 21.824 23.303 -5.481 1.00 . A A . 51 ARG HH12 1 1 8 5804 1 1 51 ARG HH21 H 18.483 22.469 -4.705 1.00 . A A . 51 ARG HH21 1 1 8 5805 1 1 51 ARG HH22 H 20.046 22.846 -4.062 1.00 . A A . 51 ARG HH22 1 1 8 5806 1 1 51 ARG N N 16.918 21.905 -11.770 1.00 . A A . 51 ARG N 1 1 8 5807 1 1 51 ARG NE N 19.142 22.666 -7.138 1.00 . A A . 51 ARG NE 1 1 8 5808 1 1 51 ARG NH1 N 21.216 23.156 -6.268 1.00 . A A . 51 ARG NH1 1 1 8 5809 1 1 51 ARG NH2 N 19.453 22.713 -4.858 1.00 . A A . 51 ARG NH2 1 1 8 5810 1 1 51 ARG O O 18.147 19.411 -10.944 1.00 . A A . 51 ARG O 1 1 8 5811 1 1 52 SER C C 20.571 17.833 -13.970 1.00 . A A . 52 SER C 1 1 8 5812 1 1 52 SER CA C 19.399 18.107 -13.034 1.00 . A A . 52 SER CA 1 1 8 5813 1 1 52 SER CB C 18.159 17.371 -13.524 1.00 . A A . 52 SER CB 1 1 8 5814 1 1 52 SER H H 19.403 20.107 -13.704 1.00 . A A . 52 SER H 1 1 8 5815 1 1 52 SER HA H 19.649 17.755 -12.045 1.00 . A A . 52 SER HA 1 1 8 5816 1 1 52 SER HB2 H 17.909 17.712 -14.517 1.00 . A A . 52 SER HB2 1 1 8 5817 1 1 52 SER HB3 H 18.360 16.310 -13.548 1.00 . A A . 52 SER HB3 1 1 8 5818 1 1 52 SER HG H 17.340 18.160 -11.925 1.00 . A A . 52 SER HG 1 1 8 5819 1 1 52 SER N N 19.131 19.532 -12.954 1.00 . A A . 52 SER N 1 1 8 5820 1 1 52 SER O O 21.741 18.042 -13.530 1.00 . A A . 52 SER O 1 1 8 5821 1 1 52 SER OG O 17.052 17.608 -12.664 1.00 . A A . 52 SER OG 1 1 8 5822 2 2 1 ZN ZN ZN 12.632 15.978 -9.226 1.00 . B A . 101 ZN ZN 1 1 8 5823 3 2 1 ZN ZN ZN 9.907 18.877 -8.668 1.00 . C A . 102 ZN ZN 1 1 8 5824 4 2 1 ZN ZN ZN 8.902 14.048 -7.440 1.00 . D A . 103 ZN ZN 1 1 9 5825 1 1 1 ASN C C 4.423 5.581 4.974 1.00 . A A . 1 ASN C 1 1 9 5826 1 1 1 ASN CA C 4.631 4.442 5.963 1.00 . A A . 1 ASN CA 1 1 9 5827 1 1 1 ASN CB C 3.278 3.836 6.365 1.00 . A A . 1 ASN CB 1 1 9 5828 1 1 1 ASN CG C 2.341 4.845 7.003 1.00 . A A . 1 ASN CG 1 1 9 5829 1 1 1 ASN HA H 5.233 3.682 5.486 1.00 . A A . 1 ASN HA 1 1 9 5830 1 1 1 ASN HB2 H 2.795 3.439 5.485 1.00 . A A . 1 ASN HB2 1 1 9 5831 1 1 1 ASN HB3 H 3.446 3.034 7.068 1.00 . A A . 1 ASN HB3 1 1 9 5832 1 1 1 ASN HD21 H 3.061 4.420 8.801 1.00 . A A . 1 ASN HD21 1 1 9 5833 1 1 1 ASN HD22 H 1.822 5.620 8.755 1.00 . A A . 1 ASN HD22 1 1 9 5834 1 1 1 ASN N N 5.367 4.921 7.165 1.00 . A A . 1 ASN N 1 1 9 5835 1 1 1 ASN ND2 N 2.413 4.976 8.314 1.00 . A A . 1 ASN ND2 1 1 9 5836 1 1 1 ASN O O 3.788 5.407 3.926 1.00 . A A . 1 ASN O 1 1 9 5837 1 1 1 ASN OD1 O 1.554 5.503 6.320 1.00 . A A . 1 ASN OD1 1 1 9 5838 1 1 2 GLU C C 5.584 7.680 3.155 1.00 . A A . 2 GLU C 1 1 9 5839 1 1 2 GLU CA C 4.859 7.924 4.465 1.00 . A A . 2 GLU CA 1 1 9 5840 1 1 2 GLU CB C 5.450 9.164 5.152 1.00 . A A . 2 GLU CB 1 1 9 5841 1 1 2 GLU CD C 4.763 8.704 7.547 1.00 . A A . 2 GLU CD 1 1 9 5842 1 1 2 GLU CG C 4.683 9.652 6.376 1.00 . A A . 2 GLU CG 1 1 9 5843 1 1 2 GLU H H 5.435 6.817 6.173 1.00 . A A . 2 GLU H 1 1 9 5844 1 1 2 GLU HA H 3.814 8.100 4.261 1.00 . A A . 2 GLU HA 1 1 9 5845 1 1 2 GLU HB2 H 6.456 8.932 5.467 1.00 . A A . 2 GLU HB2 1 1 9 5846 1 1 2 GLU HB3 H 5.490 9.970 4.434 1.00 . A A . 2 GLU HB3 1 1 9 5847 1 1 2 GLU HG2 H 5.087 10.605 6.682 1.00 . A A . 2 GLU HG2 1 1 9 5848 1 1 2 GLU HG3 H 3.645 9.778 6.103 1.00 . A A . 2 GLU HG3 1 1 9 5849 1 1 2 GLU N N 4.957 6.750 5.318 1.00 . A A . 2 GLU N 1 1 9 5850 1 1 2 GLU O O 6.655 7.073 3.133 1.00 . A A . 2 GLU O 1 1 9 5851 1 1 2 GLU OE1 O 5.883 8.244 7.871 1.00 . A A . 2 GLU OE1 1 1 9 5852 1 1 2 GLU OE2 O 3.716 8.426 8.161 1.00 . A A . 2 GLU OE2 1 1 9 5853 1 1 3 LEU C C 6.033 9.302 0.189 1.00 . A A . 3 LEU C 1 1 9 5854 1 1 3 LEU CA C 5.592 7.965 0.770 1.00 . A A . 3 LEU CA 1 1 9 5855 1 1 3 LEU CB C 4.579 7.277 -0.152 1.00 . A A . 3 LEU CB 1 1 9 5856 1 1 3 LEU CD1 C 6.234 5.740 -1.235 1.00 . A A . 3 LEU CD1 1 1 9 5857 1 1 3 LEU CD2 C 4.011 6.126 -2.295 1.00 . A A . 3 LEU CD2 1 1 9 5858 1 1 3 LEU CG C 5.126 6.751 -1.477 1.00 . A A . 3 LEU CG 1 1 9 5859 1 1 3 LEU H H 4.174 8.663 2.161 1.00 . A A . 3 LEU H 1 1 9 5860 1 1 3 LEU HA H 6.457 7.328 0.877 1.00 . A A . 3 LEU HA 1 1 9 5861 1 1 3 LEU HB2 H 4.147 6.446 0.387 1.00 . A A . 3 LEU HB2 1 1 9 5862 1 1 3 LEU HB3 H 3.793 7.984 -0.371 1.00 . A A . 3 LEU HB3 1 1 9 5863 1 1 3 LEU HD11 H 5.861 4.937 -0.617 1.00 . A A . 3 LEU HD11 1 1 9 5864 1 1 3 LEU HD12 H 7.062 6.224 -0.737 1.00 . A A . 3 LEU HD12 1 1 9 5865 1 1 3 LEU HD13 H 6.568 5.341 -2.180 1.00 . A A . 3 LEU HD13 1 1 9 5866 1 1 3 LEU HD21 H 4.415 5.754 -3.224 1.00 . A A . 3 LEU HD21 1 1 9 5867 1 1 3 LEU HD22 H 3.256 6.870 -2.500 1.00 . A A . 3 LEU HD22 1 1 9 5868 1 1 3 LEU HD23 H 3.572 5.310 -1.740 1.00 . A A . 3 LEU HD23 1 1 9 5869 1 1 3 LEU HG H 5.540 7.572 -2.042 1.00 . A A . 3 LEU HG 1 1 9 5870 1 1 3 LEU N N 5.012 8.157 2.078 1.00 . A A . 3 LEU N 1 1 9 5871 1 1 3 LEU O O 5.207 10.165 -0.105 1.00 . A A . 3 LEU O 1 1 9 5872 1 1 4 ARG C C 8.664 10.436 -1.764 1.00 . A A . 4 ARG C 1 1 9 5873 1 1 4 ARG CA C 7.889 10.713 -0.490 1.00 . A A . 4 ARG CA 1 1 9 5874 1 1 4 ARG CB C 8.811 11.406 0.534 1.00 . A A . 4 ARG CB 1 1 9 5875 1 1 4 ARG CD C 8.205 10.774 2.901 1.00 . A A . 4 ARG CD 1 1 9 5876 1 1 4 ARG CG C 8.123 11.844 1.824 1.00 . A A . 4 ARG CG 1 1 9 5877 1 1 4 ARG CZ C 9.955 9.899 4.434 1.00 . A A . 4 ARG CZ 1 1 9 5878 1 1 4 ARG H H 7.943 8.740 0.271 1.00 . A A . 4 ARG H 1 1 9 5879 1 1 4 ARG HA H 7.065 11.371 -0.721 1.00 . A A . 4 ARG HA 1 1 9 5880 1 1 4 ARG HB2 H 9.605 10.723 0.797 1.00 . A A . 4 ARG HB2 1 1 9 5881 1 1 4 ARG HB3 H 9.247 12.279 0.070 1.00 . A A . 4 ARG HB3 1 1 9 5882 1 1 4 ARG HD2 H 7.650 11.108 3.765 1.00 . A A . 4 ARG HD2 1 1 9 5883 1 1 4 ARG HD3 H 7.767 9.863 2.522 1.00 . A A . 4 ARG HD3 1 1 9 5884 1 1 4 ARG HE H 10.294 10.794 2.672 1.00 . A A . 4 ARG HE 1 1 9 5885 1 1 4 ARG HG2 H 8.601 12.741 2.189 1.00 . A A . 4 ARG HG2 1 1 9 5886 1 1 4 ARG HG3 H 7.084 12.050 1.611 1.00 . A A . 4 ARG HG3 1 1 9 5887 1 1 4 ARG HH11 H 8.068 9.709 5.147 1.00 . A A . 4 ARG HH11 1 1 9 5888 1 1 4 ARG HH12 H 9.303 9.071 6.172 1.00 . A A . 4 ARG HH12 1 1 9 5889 1 1 4 ARG HH21 H 11.940 9.971 4.029 1.00 . A A . 4 ARG HH21 1 1 9 5890 1 1 4 ARG HH22 H 11.523 9.228 5.535 1.00 . A A . 4 ARG HH22 1 1 9 5891 1 1 4 ARG N N 7.335 9.474 0.041 1.00 . A A . 4 ARG N 1 1 9 5892 1 1 4 ARG NE N 9.592 10.506 3.300 1.00 . A A . 4 ARG NE 1 1 9 5893 1 1 4 ARG NH1 N 9.037 9.531 5.320 1.00 . A A . 4 ARG NH1 1 1 9 5894 1 1 4 ARG NH2 N 11.238 9.682 4.686 1.00 . A A . 4 ARG NH2 1 1 9 5895 1 1 4 ARG O O 8.964 9.283 -2.076 1.00 . A A . 4 ARG O 1 1 9 5896 1 1 5 CYS C C 11.216 11.239 -3.374 1.00 . A A . 5 CYS C 1 1 9 5897 1 1 5 CYS CA C 9.740 11.341 -3.718 1.00 . A A . 5 CYS CA 1 1 9 5898 1 1 5 CYS CB C 9.490 12.521 -4.665 1.00 . A A . 5 CYS CB 1 1 9 5899 1 1 5 CYS H H 8.680 12.378 -2.232 1.00 . A A . 5 CYS H 1 1 9 5900 1 1 5 CYS HA H 9.431 10.427 -4.203 1.00 . A A . 5 CYS HA 1 1 9 5901 1 1 5 CYS HB2 H 8.426 12.672 -4.765 1.00 . A A . 5 CYS HB2 1 1 9 5902 1 1 5 CYS HB3 H 9.935 13.411 -4.245 1.00 . A A . 5 CYS HB3 1 1 9 5903 1 1 5 CYS N N 8.973 11.485 -2.507 1.00 . A A . 5 CYS N 1 1 9 5904 1 1 5 CYS O O 11.705 11.935 -2.480 1.00 . A A . 5 CYS O 1 1 9 5905 1 1 5 CYS SG S 10.170 12.296 -6.330 1.00 . A A . 5 CYS SG 1 1 9 5906 1 1 6 GLY C C 14.178 11.317 -4.201 1.00 . A A . 6 GLY C 1 1 9 5907 1 1 6 GLY CA C 13.318 10.148 -3.818 1.00 . A A . 6 GLY CA 1 1 9 5908 1 1 6 GLY H H 11.454 9.830 -4.756 1.00 . A A . 6 GLY H 1 1 9 5909 1 1 6 GLY HA2 H 13.478 9.937 -2.775 1.00 . A A . 6 GLY HA2 1 1 9 5910 1 1 6 GLY HA3 H 13.630 9.299 -4.403 1.00 . A A . 6 GLY HA3 1 1 9 5911 1 1 6 GLY N N 11.910 10.363 -4.068 1.00 . A A . 6 GLY N 1 1 9 5912 1 1 6 GLY O O 15.319 11.414 -3.760 1.00 . A A . 6 GLY O 1 1 9 5913 1 1 7 CYS C C 14.832 14.206 -4.292 1.00 . A A . 7 CYS C 1 1 9 5914 1 1 7 CYS CA C 14.368 13.367 -5.483 1.00 . A A . 7 CYS CA 1 1 9 5915 1 1 7 CYS CB C 13.493 14.219 -6.400 1.00 . A A . 7 CYS CB 1 1 9 5916 1 1 7 CYS H H 12.728 12.035 -5.342 1.00 . A A . 7 CYS H 1 1 9 5917 1 1 7 CYS HA H 15.232 13.031 -6.037 1.00 . A A . 7 CYS HA 1 1 9 5918 1 1 7 CYS HB2 H 12.870 13.577 -6.998 1.00 . A A . 7 CYS HB2 1 1 9 5919 1 1 7 CYS HB3 H 12.864 14.849 -5.789 1.00 . A A . 7 CYS HB3 1 1 9 5920 1 1 7 CYS N N 13.641 12.191 -5.028 1.00 . A A . 7 CYS N 1 1 9 5921 1 1 7 CYS O O 14.021 14.774 -3.569 1.00 . A A . 7 CYS O 1 1 9 5922 1 1 7 CYS SG S 14.426 15.300 -7.515 1.00 . A A . 7 CYS SG 1 1 9 5923 1 1 8 PRO C C 16.450 16.550 -3.125 1.00 . A A . 8 PRO C 1 1 9 5924 1 1 8 PRO CA C 16.714 15.057 -2.959 1.00 . A A . 8 PRO CA 1 1 9 5925 1 1 8 PRO CB C 18.224 14.776 -3.047 1.00 . A A . 8 PRO CB 1 1 9 5926 1 1 8 PRO CD C 17.183 13.556 -4.818 1.00 . A A . 8 PRO CD 1 1 9 5927 1 1 8 PRO CG C 18.346 13.541 -3.874 1.00 . A A . 8 PRO CG 1 1 9 5928 1 1 8 PRO HA H 16.334 14.732 -2.004 1.00 . A A . 8 PRO HA 1 1 9 5929 1 1 8 PRO HB2 H 18.720 15.614 -3.516 1.00 . A A . 8 PRO HB2 1 1 9 5930 1 1 8 PRO HB3 H 18.625 14.627 -2.057 1.00 . A A . 8 PRO HB3 1 1 9 5931 1 1 8 PRO HD2 H 17.433 14.080 -5.729 1.00 . A A . 8 PRO HD2 1 1 9 5932 1 1 8 PRO HD3 H 16.864 12.543 -5.031 1.00 . A A . 8 PRO HD3 1 1 9 5933 1 1 8 PRO HG2 H 19.276 13.556 -4.423 1.00 . A A . 8 PRO HG2 1 1 9 5934 1 1 8 PRO HG3 H 18.300 12.670 -3.237 1.00 . A A . 8 PRO HG3 1 1 9 5935 1 1 8 PRO N N 16.148 14.271 -4.059 1.00 . A A . 8 PRO N 1 1 9 5936 1 1 8 PRO O O 16.536 17.322 -2.165 1.00 . A A . 8 PRO O 1 1 9 5937 1 1 9 ASP C C 14.407 18.697 -4.654 1.00 . A A . 9 ASP C 1 1 9 5938 1 1 9 ASP CA C 15.880 18.347 -4.638 1.00 . A A . 9 ASP CA 1 1 9 5939 1 1 9 ASP CB C 16.503 18.723 -5.983 1.00 . A A . 9 ASP CB 1 1 9 5940 1 1 9 ASP CG C 18.008 18.760 -5.942 1.00 . A A . 9 ASP CG 1 1 9 5941 1 1 9 ASP H H 16.014 16.279 -5.048 1.00 . A A . 9 ASP H 1 1 9 5942 1 1 9 ASP HA H 16.363 18.930 -3.869 1.00 . A A . 9 ASP HA 1 1 9 5943 1 1 9 ASP HB2 H 16.204 17.998 -6.725 1.00 . A A . 9 ASP HB2 1 1 9 5944 1 1 9 ASP HB3 H 16.143 19.699 -6.276 1.00 . A A . 9 ASP HB3 1 1 9 5945 1 1 9 ASP N N 16.112 16.948 -4.336 1.00 . A A . 9 ASP N 1 1 9 5946 1 1 9 ASP O O 14.057 19.877 -4.701 1.00 . A A . 9 ASP O 1 1 9 5947 1 1 9 ASP OD1 O 18.564 19.721 -5.370 1.00 . A A . 9 ASP OD1 1 1 9 5948 1 1 9 ASP OD2 O 18.649 17.841 -6.486 1.00 . A A . 9 ASP OD2 1 1 9 5949 1 1 10 CYS C C 11.283 17.099 -3.768 1.00 . A A . 10 CYS C 1 1 9 5950 1 1 10 CYS CA C 12.112 17.975 -4.698 1.00 . A A . 10 CYS CA 1 1 9 5951 1 1 10 CYS CB C 11.652 17.777 -6.146 1.00 . A A . 10 CYS CB 1 1 9 5952 1 1 10 CYS H H 13.846 16.776 -4.454 1.00 . A A . 10 CYS H 1 1 9 5953 1 1 10 CYS HA H 11.954 19.007 -4.431 1.00 . A A . 10 CYS HA 1 1 9 5954 1 1 10 CYS HB2 H 12.449 18.065 -6.811 1.00 . A A . 10 CYS HB2 1 1 9 5955 1 1 10 CYS HB3 H 11.425 16.732 -6.301 1.00 . A A . 10 CYS HB3 1 1 9 5956 1 1 10 CYS N N 13.537 17.701 -4.588 1.00 . A A . 10 CYS N 1 1 9 5957 1 1 10 CYS O O 11.641 15.964 -3.475 1.00 . A A . 10 CYS O 1 1 9 5958 1 1 10 CYS SG S 10.188 18.732 -6.604 1.00 . A A . 10 CYS SG 1 1 9 5959 1 1 11 HIS C C 7.916 16.893 -3.144 1.00 . A A . 11 HIS C 1 1 9 5960 1 1 11 HIS CA C 9.260 16.913 -2.455 1.00 . A A . 11 HIS CA 1 1 9 5961 1 1 11 HIS CB C 9.145 17.527 -1.055 1.00 . A A . 11 HIS CB 1 1 9 5962 1 1 11 HIS CD2 C 11.604 17.892 -0.320 1.00 . A A . 11 HIS CD2 1 1 9 5963 1 1 11 HIS CE1 C 11.626 16.554 1.409 1.00 . A A . 11 HIS CE1 1 1 9 5964 1 1 11 HIS CG C 10.372 17.344 -0.218 1.00 . A A . 11 HIS CG 1 1 9 5965 1 1 11 HIS H H 9.988 18.585 -3.510 1.00 . A A . 11 HIS H 1 1 9 5966 1 1 11 HIS HA H 9.625 15.900 -2.375 1.00 . A A . 11 HIS HA 1 1 9 5967 1 1 11 HIS HB2 H 8.964 18.586 -1.148 1.00 . A A . 11 HIS HB2 1 1 9 5968 1 1 11 HIS HB3 H 8.315 17.069 -0.536 1.00 . A A . 11 HIS HB3 1 1 9 5969 1 1 11 HIS HD2 H 11.928 18.598 -1.071 1.00 . A A . 11 HIS HD2 1 1 9 5970 1 1 11 HIS HE1 H 11.953 16.001 2.277 1.00 . A A . 11 HIS HE1 1 1 9 5971 1 1 11 HIS HE2 H 13.186 17.809 1.034 1.00 . A A . 11 HIS HE2 1 1 9 5972 1 1 11 HIS N N 10.191 17.653 -3.284 1.00 . A A . 11 HIS N 1 1 9 5973 1 1 11 HIS ND1 N 10.419 16.509 0.877 1.00 . A A . 11 HIS ND1 1 1 9 5974 1 1 11 HIS NE2 N 12.364 17.386 0.702 1.00 . A A . 11 HIS NE2 1 1 9 5975 1 1 11 HIS O O 7.133 17.845 -3.045 1.00 . A A . 11 HIS O 1 1 9 5976 1 1 12 CYS C C 5.443 14.828 -3.966 1.00 . A A . 12 CYS C 1 1 9 5977 1 1 12 CYS CA C 6.470 15.704 -4.652 1.00 . A A . 12 CYS CA 1 1 9 5978 1 1 12 CYS CB C 6.838 15.088 -5.989 1.00 . A A . 12 CYS CB 1 1 9 5979 1 1 12 CYS H H 8.316 15.097 -3.860 1.00 . A A . 12 CYS H 1 1 9 5980 1 1 12 CYS HA H 6.060 16.686 -4.823 1.00 . A A . 12 CYS HA 1 1 9 5981 1 1 12 CYS HB2 H 6.848 14.014 -5.889 1.00 . A A . 12 CYS HB2 1 1 9 5982 1 1 12 CYS HB3 H 6.103 15.371 -6.728 1.00 . A A . 12 CYS HB3 1 1 9 5983 1 1 12 CYS N N 7.665 15.829 -3.855 1.00 . A A . 12 CYS N 1 1 9 5984 1 1 12 CYS O O 5.780 14.019 -3.099 1.00 . A A . 12 CYS O 1 1 9 5985 1 1 12 CYS SG S 8.457 15.596 -6.595 1.00 . A A . 12 CYS SG 1 1 9 5986 1 1 13 LYS C C 3.133 12.822 -4.569 1.00 . A A . 13 LYS C 1 1 9 5987 1 1 13 LYS CA C 3.132 14.159 -3.835 1.00 . A A . 13 LYS CA 1 1 9 5988 1 1 13 LYS CB C 1.773 14.845 -3.965 1.00 . A A . 13 LYS CB 1 1 9 5989 1 1 13 LYS CD C -0.098 15.239 -5.580 1.00 . A A . 13 LYS CD 1 1 9 5990 1 1 13 LYS CE C -0.674 13.829 -5.457 1.00 . A A . 13 LYS CE 1 1 9 5991 1 1 13 LYS CG C 1.403 15.248 -5.384 1.00 . A A . 13 LYS CG 1 1 9 5992 1 1 13 LYS H H 3.977 15.685 -5.008 1.00 . A A . 13 LYS H 1 1 9 5993 1 1 13 LYS HA H 3.335 13.980 -2.791 1.00 . A A . 13 LYS HA 1 1 9 5994 1 1 13 LYS HB2 H 1.014 14.177 -3.591 1.00 . A A . 13 LYS HB2 1 1 9 5995 1 1 13 LYS HB3 H 1.781 15.736 -3.354 1.00 . A A . 13 LYS HB3 1 1 9 5996 1 1 13 LYS HD2 H -0.541 15.859 -4.817 1.00 . A A . 13 LYS HD2 1 1 9 5997 1 1 13 LYS HD3 H -0.329 15.635 -6.557 1.00 . A A . 13 LYS HD3 1 1 9 5998 1 1 13 LYS HE2 H -0.480 13.454 -4.463 1.00 . A A . 13 LYS HE2 1 1 9 5999 1 1 13 LYS HE3 H -1.740 13.877 -5.620 1.00 . A A . 13 LYS HE3 1 1 9 6000 1 1 13 LYS HG2 H 1.777 16.242 -5.578 1.00 . A A . 13 LYS HG2 1 1 9 6001 1 1 13 LYS HG3 H 1.854 14.550 -6.076 1.00 . A A . 13 LYS HG3 1 1 9 6002 1 1 13 LYS HZ1 H -0.494 11.944 -6.338 1.00 . A A . 13 LYS HZ1 1 1 9 6003 1 1 13 LYS HZ2 H 0.953 12.814 -6.304 1.00 . A A . 13 LYS HZ2 1 1 9 6004 1 1 13 LYS HZ3 H -0.253 13.222 -7.411 1.00 . A A . 13 LYS HZ3 1 1 9 6005 1 1 13 LYS N N 4.190 14.989 -4.354 1.00 . A A . 13 LYS N 1 1 9 6006 1 1 13 LYS NZ N -0.078 12.889 -6.441 1.00 . A A . 13 LYS NZ 1 1 9 6007 1 1 13 LYS O O 2.713 12.726 -5.729 1.00 . A A . 13 LYS O 1 1 9 6008 1 1 14 VAL C C 2.467 9.699 -4.339 1.00 . A A . 14 VAL C 1 1 9 6009 1 1 14 VAL CA C 3.732 10.509 -4.531 1.00 . A A . 14 VAL CA 1 1 9 6010 1 1 14 VAL CB C 4.950 9.734 -3.991 1.00 . A A . 14 VAL CB 1 1 9 6011 1 1 14 VAL CG1 C 5.112 8.410 -4.715 1.00 . A A . 14 VAL CG1 1 1 9 6012 1 1 14 VAL CG2 C 6.204 10.568 -4.138 1.00 . A A . 14 VAL CG2 1 1 9 6013 1 1 14 VAL H H 3.886 11.925 -2.977 1.00 . A A . 14 VAL H 1 1 9 6014 1 1 14 VAL HA H 3.878 10.668 -5.591 1.00 . A A . 14 VAL HA 1 1 9 6015 1 1 14 VAL HB H 4.794 9.536 -2.941 1.00 . A A . 14 VAL HB 1 1 9 6016 1 1 14 VAL HG11 H 5.963 7.880 -4.310 1.00 . A A . 14 VAL HG11 1 1 9 6017 1 1 14 VAL HG12 H 5.269 8.590 -5.768 1.00 . A A . 14 VAL HG12 1 1 9 6018 1 1 14 VAL HG13 H 4.221 7.815 -4.579 1.00 . A A . 14 VAL HG13 1 1 9 6019 1 1 14 VAL HG21 H 7.048 10.023 -3.745 1.00 . A A . 14 VAL HG21 1 1 9 6020 1 1 14 VAL HG22 H 6.086 11.494 -3.594 1.00 . A A . 14 VAL HG22 1 1 9 6021 1 1 14 VAL HG23 H 6.369 10.783 -5.184 1.00 . A A . 14 VAL HG23 1 1 9 6022 1 1 14 VAL N N 3.614 11.807 -3.914 1.00 . A A . 14 VAL N 1 1 9 6023 1 1 14 VAL O O 1.900 9.656 -3.243 1.00 . A A . 14 VAL O 1 1 9 6024 1 1 15 ASP C C 1.212 6.801 -5.376 1.00 . A A . 15 ASP C 1 1 9 6025 1 1 15 ASP CA C 0.827 8.267 -5.391 1.00 . A A . 15 ASP CA 1 1 9 6026 1 1 15 ASP CB C -0.022 8.548 -6.624 1.00 . A A . 15 ASP CB 1 1 9 6027 1 1 15 ASP CG C -1.414 7.981 -6.504 1.00 . A A . 15 ASP CG 1 1 9 6028 1 1 15 ASP H H 2.517 9.177 -6.253 1.00 . A A . 15 ASP H 1 1 9 6029 1 1 15 ASP HA H 0.260 8.506 -4.504 1.00 . A A . 15 ASP HA 1 1 9 6030 1 1 15 ASP HB2 H -0.087 9.607 -6.792 1.00 . A A . 15 ASP HB2 1 1 9 6031 1 1 15 ASP HB3 H 0.454 8.090 -7.478 1.00 . A A . 15 ASP HB3 1 1 9 6032 1 1 15 ASP N N 2.020 9.084 -5.412 1.00 . A A . 15 ASP N 1 1 9 6033 1 1 15 ASP O O 2.027 6.375 -6.183 1.00 . A A . 15 ASP O 1 1 9 6034 1 1 15 ASP OD1 O -2.314 8.697 -6.026 1.00 . A A . 15 ASP OD1 1 1 9 6035 1 1 15 ASP OD2 O -1.616 6.822 -6.894 1.00 . A A . 15 ASP OD2 1 1 9 6036 1 1 16 PRO C C 0.566 3.812 -5.653 1.00 . A A . 16 PRO C 1 1 9 6037 1 1 16 PRO CA C 0.929 4.567 -4.370 1.00 . A A . 16 PRO CA 1 1 9 6038 1 1 16 PRO CB C 0.045 4.094 -3.207 1.00 . A A . 16 PRO CB 1 1 9 6039 1 1 16 PRO CD C -0.325 6.439 -3.433 1.00 . A A . 16 PRO CD 1 1 9 6040 1 1 16 PRO CG C -0.264 5.327 -2.431 1.00 . A A . 16 PRO CG 1 1 9 6041 1 1 16 PRO HA H 1.967 4.393 -4.135 1.00 . A A . 16 PRO HA 1 1 9 6042 1 1 16 PRO HB2 H -0.851 3.636 -3.598 1.00 . A A . 16 PRO HB2 1 1 9 6043 1 1 16 PRO HB3 H 0.589 3.379 -2.607 1.00 . A A . 16 PRO HB3 1 1 9 6044 1 1 16 PRO HD2 H -1.320 6.528 -3.844 1.00 . A A . 16 PRO HD2 1 1 9 6045 1 1 16 PRO HD3 H -0.013 7.368 -2.980 1.00 . A A . 16 PRO HD3 1 1 9 6046 1 1 16 PRO HG2 H -1.216 5.219 -1.932 1.00 . A A . 16 PRO HG2 1 1 9 6047 1 1 16 PRO HG3 H 0.518 5.515 -1.711 1.00 . A A . 16 PRO HG3 1 1 9 6048 1 1 16 PRO N N 0.637 6.007 -4.463 1.00 . A A . 16 PRO N 1 1 9 6049 1 1 16 PRO O O 1.134 2.755 -5.951 1.00 . A A . 16 PRO O 1 1 9 6050 1 1 17 GLU C C 0.054 4.226 -8.820 1.00 . A A . 17 GLU C 1 1 9 6051 1 1 17 GLU CA C -0.807 3.747 -7.648 1.00 . A A . 17 GLU CA 1 1 9 6052 1 1 17 GLU CB C -2.284 4.090 -7.891 1.00 . A A . 17 GLU CB 1 1 9 6053 1 1 17 GLU CD C -2.901 1.893 -8.939 1.00 . A A . 17 GLU CD 1 1 9 6054 1 1 17 GLU CG C -2.916 3.393 -9.079 1.00 . A A . 17 GLU CG 1 1 9 6055 1 1 17 GLU H H -0.765 5.220 -6.140 1.00 . A A . 17 GLU H 1 1 9 6056 1 1 17 GLU HA H -0.704 2.679 -7.543 1.00 . A A . 17 GLU HA 1 1 9 6057 1 1 17 GLU HB2 H -2.849 3.827 -7.011 1.00 . A A . 17 GLU HB2 1 1 9 6058 1 1 17 GLU HB3 H -2.362 5.156 -8.045 1.00 . A A . 17 GLU HB3 1 1 9 6059 1 1 17 GLU HG2 H -3.941 3.720 -9.169 1.00 . A A . 17 GLU HG2 1 1 9 6060 1 1 17 GLU HG3 H -2.371 3.666 -9.970 1.00 . A A . 17 GLU HG3 1 1 9 6061 1 1 17 GLU N N -0.364 4.362 -6.412 1.00 . A A . 17 GLU N 1 1 9 6062 1 1 17 GLU O O 0.223 3.520 -9.815 1.00 . A A . 17 GLU O 1 1 9 6063 1 1 17 GLU OE1 O -3.524 1.377 -7.994 1.00 . A A . 17 GLU OE1 1 1 9 6064 1 1 17 GLU OE2 O -2.271 1.223 -9.776 1.00 . A A . 17 GLU OE2 1 1 9 6065 1 1 18 ARG C C 2.810 6.372 -9.210 1.00 . A A . 18 ARG C 1 1 9 6066 1 1 18 ARG CA C 1.433 6.000 -9.743 1.00 . A A . 18 ARG CA 1 1 9 6067 1 1 18 ARG CB C 0.754 7.242 -10.347 1.00 . A A . 18 ARG CB 1 1 9 6068 1 1 18 ARG CD C -1.712 7.663 -10.090 1.00 . A A . 18 ARG CD 1 1 9 6069 1 1 18 ARG CG C -0.631 6.978 -10.911 1.00 . A A . 18 ARG CG 1 1 9 6070 1 1 18 ARG CZ C -2.399 9.961 -9.470 1.00 . A A . 18 ARG CZ 1 1 9 6071 1 1 18 ARG H H 0.475 5.919 -7.855 1.00 . A A . 18 ARG H 1 1 9 6072 1 1 18 ARG HA H 1.550 5.256 -10.517 1.00 . A A . 18 ARG HA 1 1 9 6073 1 1 18 ARG HB2 H 0.668 7.999 -9.583 1.00 . A A . 18 ARG HB2 1 1 9 6074 1 1 18 ARG HB3 H 1.376 7.621 -11.144 1.00 . A A . 18 ARG HB3 1 1 9 6075 1 1 18 ARG HD2 H -2.677 7.399 -10.497 1.00 . A A . 18 ARG HD2 1 1 9 6076 1 1 18 ARG HD3 H -1.645 7.313 -9.070 1.00 . A A . 18 ARG HD3 1 1 9 6077 1 1 18 ARG HE H -0.825 9.494 -10.619 1.00 . A A . 18 ARG HE 1 1 9 6078 1 1 18 ARG HG2 H -0.680 7.338 -11.928 1.00 . A A . 18 ARG HG2 1 1 9 6079 1 1 18 ARG HG3 H -0.806 5.915 -10.891 1.00 . A A . 18 ARG HG3 1 1 9 6080 1 1 18 ARG HH11 H -3.555 8.499 -8.673 1.00 . A A . 18 ARG HH11 1 1 9 6081 1 1 18 ARG HH12 H -4.030 10.107 -8.265 1.00 . A A . 18 ARG HH12 1 1 9 6082 1 1 18 ARG HH21 H -1.436 11.639 -10.090 1.00 . A A . 18 ARG HH21 1 1 9 6083 1 1 18 ARG HH22 H -2.820 11.914 -9.090 1.00 . A A . 18 ARG HH22 1 1 9 6084 1 1 18 ARG N N 0.610 5.420 -8.689 1.00 . A A . 18 ARG N 1 1 9 6085 1 1 18 ARG NE N -1.575 9.121 -10.101 1.00 . A A . 18 ARG NE 1 1 9 6086 1 1 18 ARG NH1 N -3.406 9.487 -8.748 1.00 . A A . 18 ARG NH1 1 1 9 6087 1 1 18 ARG NH2 N -2.204 11.274 -9.554 1.00 . A A . 18 ARG NH2 1 1 9 6088 1 1 18 ARG O O 3.221 7.527 -9.281 1.00 . A A . 18 ARG O 1 1 9 6089 1 1 19 VAL C C 5.907 4.894 -8.917 1.00 . A A . 19 VAL C 1 1 9 6090 1 1 19 VAL CA C 4.839 5.640 -8.128 1.00 . A A . 19 VAL CA 1 1 9 6091 1 1 19 VAL CB C 4.926 5.273 -6.616 1.00 . A A . 19 VAL CB 1 1 9 6092 1 1 19 VAL CG1 C 4.355 3.896 -6.343 1.00 . A A . 19 VAL CG1 1 1 9 6093 1 1 19 VAL CG2 C 6.357 5.360 -6.113 1.00 . A A . 19 VAL CG2 1 1 9 6094 1 1 19 VAL H H 3.145 4.491 -8.650 1.00 . A A . 19 VAL H 1 1 9 6095 1 1 19 VAL HA H 5.032 6.700 -8.227 1.00 . A A . 19 VAL HA 1 1 9 6096 1 1 19 VAL HB H 4.339 5.994 -6.066 1.00 . A A . 19 VAL HB 1 1 9 6097 1 1 19 VAL HG11 H 4.491 3.656 -5.299 1.00 . A A . 19 VAL HG11 1 1 9 6098 1 1 19 VAL HG12 H 4.864 3.166 -6.954 1.00 . A A . 19 VAL HG12 1 1 9 6099 1 1 19 VAL HG13 H 3.300 3.898 -6.578 1.00 . A A . 19 VAL HG13 1 1 9 6100 1 1 19 VAL HG21 H 6.983 4.694 -6.688 1.00 . A A . 19 VAL HG21 1 1 9 6101 1 1 19 VAL HG22 H 6.386 5.075 -5.073 1.00 . A A . 19 VAL HG22 1 1 9 6102 1 1 19 VAL HG23 H 6.714 6.374 -6.220 1.00 . A A . 19 VAL HG23 1 1 9 6103 1 1 19 VAL N N 3.516 5.399 -8.674 1.00 . A A . 19 VAL N 1 1 9 6104 1 1 19 VAL O O 5.800 3.689 -9.153 1.00 . A A . 19 VAL O 1 1 9 6105 1 1 20 PHE C C 9.089 4.553 -9.130 1.00 . A A . 20 PHE C 1 1 9 6106 1 1 20 PHE CA C 8.020 5.046 -10.077 1.00 . A A . 20 PHE CA 1 1 9 6107 1 1 20 PHE CB C 8.613 6.067 -11.050 1.00 . A A . 20 PHE CB 1 1 9 6108 1 1 20 PHE CD1 C 7.232 6.127 -13.128 1.00 . A A . 20 PHE CD1 1 1 9 6109 1 1 20 PHE CD2 C 9.322 5.002 -13.204 1.00 . A A . 20 PHE CD2 1 1 9 6110 1 1 20 PHE CE1 C 7.010 5.816 -14.453 1.00 . A A . 20 PHE CE1 1 1 9 6111 1 1 20 PHE CE2 C 9.109 4.687 -14.533 1.00 . A A . 20 PHE CE2 1 1 9 6112 1 1 20 PHE CG C 8.383 5.726 -12.490 1.00 . A A . 20 PHE CG 1 1 9 6113 1 1 20 PHE CZ C 7.950 5.095 -15.158 1.00 . A A . 20 PHE CZ 1 1 9 6114 1 1 20 PHE H H 6.944 6.581 -9.116 1.00 . A A . 20 PHE H 1 1 9 6115 1 1 20 PHE HA H 7.639 4.208 -10.637 1.00 . A A . 20 PHE HA 1 1 9 6116 1 1 20 PHE HB2 H 8.165 7.031 -10.865 1.00 . A A . 20 PHE HB2 1 1 9 6117 1 1 20 PHE HB3 H 9.676 6.135 -10.889 1.00 . A A . 20 PHE HB3 1 1 9 6118 1 1 20 PHE HD1 H 6.500 6.692 -12.574 1.00 . A A . 20 PHE HD1 1 1 9 6119 1 1 20 PHE HD2 H 10.230 4.683 -12.715 1.00 . A A . 20 PHE HD2 1 1 9 6120 1 1 20 PHE HE1 H 6.100 6.138 -14.939 1.00 . A A . 20 PHE HE1 1 1 9 6121 1 1 20 PHE HE2 H 9.848 4.123 -15.081 1.00 . A A . 20 PHE HE2 1 1 9 6122 1 1 20 PHE HZ H 7.780 4.850 -16.195 1.00 . A A . 20 PHE HZ 1 1 9 6123 1 1 20 PHE N N 6.924 5.622 -9.333 1.00 . A A . 20 PHE N 1 1 9 6124 1 1 20 PHE O O 9.781 5.344 -8.495 1.00 . A A . 20 PHE O 1 1 9 6125 1 1 21 ASN C C 11.505 2.515 -8.917 1.00 . A A . 21 ASN C 1 1 9 6126 1 1 21 ASN CA C 10.207 2.664 -8.155 1.00 . A A . 21 ASN CA 1 1 9 6127 1 1 21 ASN CB C 9.746 1.303 -7.632 1.00 . A A . 21 ASN CB 1 1 9 6128 1 1 21 ASN CG C 10.713 0.703 -6.622 1.00 . A A . 21 ASN CG 1 1 9 6129 1 1 21 ASN H H 8.610 2.670 -9.532 1.00 . A A . 21 ASN H 1 1 9 6130 1 1 21 ASN HA H 10.364 3.330 -7.319 1.00 . A A . 21 ASN HA 1 1 9 6131 1 1 21 ASN HB2 H 8.783 1.415 -7.155 1.00 . A A . 21 ASN HB2 1 1 9 6132 1 1 21 ASN HB3 H 9.652 0.621 -8.463 1.00 . A A . 21 ASN HB3 1 1 9 6133 1 1 21 ASN HD21 H 11.757 -0.149 -8.083 1.00 . A A . 21 ASN HD21 1 1 9 6134 1 1 21 ASN HD22 H 12.326 -0.448 -6.480 1.00 . A A . 21 ASN HD22 1 1 9 6135 1 1 21 ASN N N 9.206 3.254 -9.016 1.00 . A A . 21 ASN N 1 1 9 6136 1 1 21 ASN ND2 N 11.697 -0.033 -7.107 1.00 . A A . 21 ASN ND2 1 1 9 6137 1 1 21 ASN O O 11.562 1.829 -9.937 1.00 . A A . 21 ASN O 1 1 9 6138 1 1 21 ASN OD1 O 10.574 0.908 -5.411 1.00 . A A . 21 ASN OD1 1 1 9 6139 1 1 22 HIS C C 14.923 3.010 -8.029 1.00 . A A . 22 HIS C 1 1 9 6140 1 1 22 HIS CA C 13.828 3.113 -9.078 1.00 . A A . 22 HIS CA 1 1 9 6141 1 1 22 HIS CB C 14.024 4.364 -9.959 1.00 . A A . 22 HIS CB 1 1 9 6142 1 1 22 HIS CD2 C 16.575 4.747 -10.288 1.00 . A A . 22 HIS CD2 1 1 9 6143 1 1 22 HIS CE1 C 16.703 4.280 -12.421 1.00 . A A . 22 HIS CE1 1 1 9 6144 1 1 22 HIS CG C 15.330 4.418 -10.704 1.00 . A A . 22 HIS CG 1 1 9 6145 1 1 22 HIS H H 12.426 3.690 -7.610 1.00 . A A . 22 HIS H 1 1 9 6146 1 1 22 HIS HA H 13.852 2.231 -9.700 1.00 . A A . 22 HIS HA 1 1 9 6147 1 1 22 HIS HB2 H 13.234 4.400 -10.693 1.00 . A A . 22 HIS HB2 1 1 9 6148 1 1 22 HIS HB3 H 13.960 5.244 -9.335 1.00 . A A . 22 HIS HB3 1 1 9 6149 1 1 22 HIS HD2 H 16.856 5.036 -9.285 1.00 . A A . 22 HIS HD2 1 1 9 6150 1 1 22 HIS HE1 H 17.087 4.124 -13.418 1.00 . A A . 22 HIS HE1 1 1 9 6151 1 1 22 HIS HE2 H 18.388 4.573 -11.315 1.00 . A A . 22 HIS HE2 1 1 9 6152 1 1 22 HIS N N 12.535 3.162 -8.435 1.00 . A A . 22 HIS N 1 1 9 6153 1 1 22 HIS ND1 N 15.443 4.132 -12.047 1.00 . A A . 22 HIS ND1 1 1 9 6154 1 1 22 HIS NE2 N 17.408 4.652 -11.375 1.00 . A A . 22 HIS NE2 1 1 9 6155 1 1 22 HIS O O 14.957 3.801 -7.087 1.00 . A A . 22 HIS O 1 1 9 6156 1 1 23 ASP C C 16.380 1.432 -5.863 1.00 . A A . 23 ASP C 1 1 9 6157 1 1 23 ASP CA C 16.914 1.777 -7.258 1.00 . A A . 23 ASP CA 1 1 9 6158 1 1 23 ASP CB C 17.844 3.012 -7.212 1.00 . A A . 23 ASP CB 1 1 9 6159 1 1 23 ASP CG C 19.181 2.735 -6.544 1.00 . A A . 23 ASP CG 1 1 9 6160 1 1 23 ASP H H 15.676 1.394 -8.941 1.00 . A A . 23 ASP H 1 1 9 6161 1 1 23 ASP HA H 17.470 0.928 -7.628 1.00 . A A . 23 ASP HA 1 1 9 6162 1 1 23 ASP HB2 H 18.035 3.344 -8.220 1.00 . A A . 23 ASP HB2 1 1 9 6163 1 1 23 ASP HB3 H 17.347 3.802 -6.669 1.00 . A A . 23 ASP HB3 1 1 9 6164 1 1 23 ASP N N 15.793 2.011 -8.183 1.00 . A A . 23 ASP N 1 1 9 6165 1 1 23 ASP O O 17.053 1.622 -4.848 1.00 . A A . 23 ASP O 1 1 9 6166 1 1 23 ASP OD1 O 19.956 1.912 -7.076 1.00 . A A . 23 ASP OD1 1 1 9 6167 1 1 23 ASP OD2 O 19.480 3.363 -5.504 1.00 . A A . 23 ASP OD2 1 1 9 6168 1 1 24 GLY C C 13.888 1.745 -3.894 1.00 . A A . 24 GLY C 1 1 9 6169 1 1 24 GLY CA C 14.528 0.552 -4.576 1.00 . A A . 24 GLY CA 1 1 9 6170 1 1 24 GLY H H 14.691 0.752 -6.680 1.00 . A A . 24 GLY H 1 1 9 6171 1 1 24 GLY HA2 H 13.766 -0.189 -4.767 1.00 . A A . 24 GLY HA2 1 1 9 6172 1 1 24 GLY HA3 H 15.271 0.130 -3.916 1.00 . A A . 24 GLY HA3 1 1 9 6173 1 1 24 GLY N N 15.161 0.909 -5.831 1.00 . A A . 24 GLY N 1 1 9 6174 1 1 24 GLY O O 13.316 1.620 -2.811 1.00 . A A . 24 GLY O 1 1 9 6175 1 1 25 GLU C C 12.148 4.484 -4.709 1.00 . A A . 25 GLU C 1 1 9 6176 1 1 25 GLU CA C 13.429 4.116 -3.976 1.00 . A A . 25 GLU CA 1 1 9 6177 1 1 25 GLU CB C 14.460 5.235 -4.095 1.00 . A A . 25 GLU CB 1 1 9 6178 1 1 25 GLU CD C 15.397 7.354 -3.130 1.00 . A A . 25 GLU CD 1 1 9 6179 1 1 25 GLU CG C 14.184 6.455 -3.236 1.00 . A A . 25 GLU CG 1 1 9 6180 1 1 25 GLU H H 14.419 2.929 -5.405 1.00 . A A . 25 GLU H 1 1 9 6181 1 1 25 GLU HA H 13.207 3.946 -2.934 1.00 . A A . 25 GLU HA 1 1 9 6182 1 1 25 GLU HB2 H 15.430 4.849 -3.828 1.00 . A A . 25 GLU HB2 1 1 9 6183 1 1 25 GLU HB3 H 14.481 5.555 -5.124 1.00 . A A . 25 GLU HB3 1 1 9 6184 1 1 25 GLU HG2 H 13.372 7.016 -3.675 1.00 . A A . 25 GLU HG2 1 1 9 6185 1 1 25 GLU HG3 H 13.905 6.129 -2.245 1.00 . A A . 25 GLU HG3 1 1 9 6186 1 1 25 GLU N N 13.977 2.895 -4.528 1.00 . A A . 25 GLU N 1 1 9 6187 1 1 25 GLU O O 11.946 4.094 -5.861 1.00 . A A . 25 GLU O 1 1 9 6188 1 1 25 GLU OE1 O 15.655 8.133 -4.060 1.00 . A A . 25 GLU OE1 1 1 9 6189 1 1 25 GLU OE2 O 16.108 7.276 -2.111 1.00 . A A . 25 GLU OE2 1 1 9 6190 1 1 26 ALA C C 10.105 7.024 -5.193 1.00 . A A . 26 ALA C 1 1 9 6191 1 1 26 ALA CA C 10.024 5.623 -4.618 1.00 . A A . 26 ALA CA 1 1 9 6192 1 1 26 ALA CB C 8.929 5.541 -3.568 1.00 . A A . 26 ALA CB 1 1 9 6193 1 1 26 ALA H H 11.541 5.548 -3.156 1.00 . A A . 26 ALA H 1 1 9 6194 1 1 26 ALA HA H 9.783 4.932 -5.413 1.00 . A A . 26 ALA HA 1 1 9 6195 1 1 26 ALA HB1 H 7.979 5.787 -4.020 1.00 . A A . 26 ALA HB1 1 1 9 6196 1 1 26 ALA HB2 H 9.139 6.237 -2.770 1.00 . A A . 26 ALA HB2 1 1 9 6197 1 1 26 ALA HB3 H 8.887 4.538 -3.169 1.00 . A A . 26 ALA HB3 1 1 9 6198 1 1 26 ALA N N 11.295 5.229 -4.048 1.00 . A A . 26 ALA N 1 1 9 6199 1 1 26 ALA O O 10.730 7.906 -4.613 1.00 . A A . 26 ALA O 1 1 9 6200 1 1 27 TYR C C 8.119 8.839 -7.511 1.00 . A A . 27 TYR C 1 1 9 6201 1 1 27 TYR CA C 9.497 8.512 -6.994 1.00 . A A . 27 TYR CA 1 1 9 6202 1 1 27 TYR CB C 10.491 8.522 -8.155 1.00 . A A . 27 TYR CB 1 1 9 6203 1 1 27 TYR CD1 C 12.495 7.032 -7.764 1.00 . A A . 27 TYR CD1 1 1 9 6204 1 1 27 TYR CD2 C 12.721 9.363 -7.342 1.00 . A A . 27 TYR CD2 1 1 9 6205 1 1 27 TYR CE1 C 13.805 6.833 -7.390 1.00 . A A . 27 TYR CE1 1 1 9 6206 1 1 27 TYR CE2 C 14.034 9.167 -6.971 1.00 . A A . 27 TYR CE2 1 1 9 6207 1 1 27 TYR CG C 11.929 8.302 -7.745 1.00 . A A . 27 TYR CG 1 1 9 6208 1 1 27 TYR CZ C 14.569 7.902 -6.995 1.00 . A A . 27 TYR CZ 1 1 9 6209 1 1 27 TYR H H 9.006 6.477 -6.760 1.00 . A A . 27 TYR H 1 1 9 6210 1 1 27 TYR HA H 9.792 9.257 -6.272 1.00 . A A . 27 TYR HA 1 1 9 6211 1 1 27 TYR HB2 H 10.227 7.741 -8.851 1.00 . A A . 27 TYR HB2 1 1 9 6212 1 1 27 TYR HB3 H 10.428 9.477 -8.657 1.00 . A A . 27 TYR HB3 1 1 9 6213 1 1 27 TYR HD1 H 11.895 6.191 -8.076 1.00 . A A . 27 TYR HD1 1 1 9 6214 1 1 27 TYR HD2 H 12.298 10.356 -7.321 1.00 . A A . 27 TYR HD2 1 1 9 6215 1 1 27 TYR HE1 H 14.228 5.841 -7.414 1.00 . A A . 27 TYR HE1 1 1 9 6216 1 1 27 TYR HE2 H 14.636 10.009 -6.666 1.00 . A A . 27 TYR HE2 1 1 9 6217 1 1 27 TYR HH H 15.946 8.011 -5.677 1.00 . A A . 27 TYR HH 1 1 9 6218 1 1 27 TYR N N 9.489 7.221 -6.337 1.00 . A A . 27 TYR N 1 1 9 6219 1 1 27 TYR O O 7.341 7.941 -7.827 1.00 . A A . 27 TYR O 1 1 9 6220 1 1 27 TYR OH O 15.871 7.704 -6.603 1.00 . A A . 27 TYR OH 1 1 9 6221 1 1 28 CYS C C 6.339 10.178 -9.555 1.00 . A A . 28 CYS C 1 1 9 6222 1 1 28 CYS CA C 6.522 10.557 -8.087 1.00 . A A . 28 CYS CA 1 1 9 6223 1 1 28 CYS CB C 6.408 12.064 -7.944 1.00 . A A . 28 CYS CB 1 1 9 6224 1 1 28 CYS H H 8.476 10.790 -7.310 1.00 . A A . 28 CYS H 1 1 9 6225 1 1 28 CYS HA H 5.756 10.086 -7.495 1.00 . A A . 28 CYS HA 1 1 9 6226 1 1 28 CYS HB2 H 5.419 12.378 -8.249 1.00 . A A . 28 CYS HB2 1 1 9 6227 1 1 28 CYS HB3 H 6.567 12.332 -6.912 1.00 . A A . 28 CYS HB3 1 1 9 6228 1 1 28 CYS N N 7.816 10.115 -7.596 1.00 . A A . 28 CYS N 1 1 9 6229 1 1 28 CYS O O 5.279 9.703 -9.960 1.00 . A A . 28 CYS O 1 1 9 6230 1 1 28 CYS SG S 7.611 12.970 -8.944 1.00 . A A . 28 CYS SG 1 1 9 6231 1 1 29 SER C C 8.701 9.652 -12.232 1.00 . A A . 29 SER C 1 1 9 6232 1 1 29 SER CA C 7.344 10.129 -11.750 1.00 . A A . 29 SER CA 1 1 9 6233 1 1 29 SER CB C 6.944 11.406 -12.491 1.00 . A A . 29 SER CB 1 1 9 6234 1 1 29 SER H H 8.211 10.731 -9.940 1.00 . A A . 29 SER H 1 1 9 6235 1 1 29 SER HA H 6.605 9.366 -11.936 1.00 . A A . 29 SER HA 1 1 9 6236 1 1 29 SER HB2 H 6.981 11.230 -13.556 1.00 . A A . 29 SER HB2 1 1 9 6237 1 1 29 SER HB3 H 5.942 11.690 -12.205 1.00 . A A . 29 SER HB3 1 1 9 6238 1 1 29 SER HG H 7.717 12.715 -11.243 1.00 . A A . 29 SER HG 1 1 9 6239 1 1 29 SER N N 7.382 10.387 -10.335 1.00 . A A . 29 SER N 1 1 9 6240 1 1 29 SER O O 9.663 9.611 -11.459 1.00 . A A . 29 SER O 1 1 9 6241 1 1 29 SER OG O 7.832 12.473 -12.173 1.00 . A A . 29 SER OG 1 1 9 6242 1 1 30 GLN C C 11.073 9.958 -14.187 1.00 . A A . 30 GLN C 1 1 9 6243 1 1 30 GLN CA C 10.033 8.838 -14.093 1.00 . A A . 30 GLN CA 1 1 9 6244 1 1 30 GLN CB C 9.802 8.182 -15.468 1.00 . A A . 30 GLN CB 1 1 9 6245 1 1 30 GLN CD C 8.118 9.855 -16.407 1.00 . A A . 30 GLN CD 1 1 9 6246 1 1 30 GLN CG C 9.435 9.132 -16.609 1.00 . A A . 30 GLN CG 1 1 9 6247 1 1 30 GLN H H 7.980 9.368 -14.074 1.00 . A A . 30 GLN H 1 1 9 6248 1 1 30 GLN HA H 10.423 8.088 -13.425 1.00 . A A . 30 GLN HA 1 1 9 6249 1 1 30 GLN HB2 H 10.704 7.662 -15.753 1.00 . A A . 30 GLN HB2 1 1 9 6250 1 1 30 GLN HB3 H 9.008 7.456 -15.369 1.00 . A A . 30 GLN HB3 1 1 9 6251 1 1 30 GLN HE21 H 9.072 11.459 -15.736 1.00 . A A . 30 GLN HE21 1 1 9 6252 1 1 30 GLN HE22 H 7.345 11.576 -15.786 1.00 . A A . 30 GLN HE22 1 1 9 6253 1 1 30 GLN HG2 H 10.214 9.870 -16.684 1.00 . A A . 30 GLN HG2 1 1 9 6254 1 1 30 GLN HG3 H 9.388 8.566 -17.527 1.00 . A A . 30 GLN HG3 1 1 9 6255 1 1 30 GLN N N 8.786 9.312 -13.510 1.00 . A A . 30 GLN N 1 1 9 6256 1 1 30 GLN NE2 N 8.185 11.084 -15.926 1.00 . A A . 30 GLN NE2 1 1 9 6257 1 1 30 GLN O O 12.262 9.695 -14.376 1.00 . A A . 30 GLN O 1 1 9 6258 1 1 30 GLN OE1 O 7.057 9.328 -16.724 1.00 . A A . 30 GLN OE1 1 1 9 6259 1 1 31 ALA C C 12.473 12.332 -12.920 1.00 . A A . 31 ALA C 1 1 9 6260 1 1 31 ALA CA C 11.521 12.350 -14.094 1.00 . A A . 31 ALA CA 1 1 9 6261 1 1 31 ALA CB C 10.725 13.648 -14.120 1.00 . A A . 31 ALA CB 1 1 9 6262 1 1 31 ALA H H 9.668 11.350 -13.860 1.00 . A A . 31 ALA H 1 1 9 6263 1 1 31 ALA HA H 12.106 12.286 -14.999 1.00 . A A . 31 ALA HA 1 1 9 6264 1 1 31 ALA HB1 H 10.150 13.736 -13.210 1.00 . A A . 31 ALA HB1 1 1 9 6265 1 1 31 ALA HB2 H 10.057 13.643 -14.969 1.00 . A A . 31 ALA HB2 1 1 9 6266 1 1 31 ALA HB3 H 11.403 14.484 -14.200 1.00 . A A . 31 ALA HB3 1 1 9 6267 1 1 31 ALA N N 10.623 11.205 -14.032 1.00 . A A . 31 ALA N 1 1 9 6268 1 1 31 ALA O O 13.677 12.222 -13.096 1.00 . A A . 31 ALA O 1 1 9 6269 1 1 32 CYS C C 13.386 10.981 -10.333 1.00 . A A . 32 CYS C 1 1 9 6270 1 1 32 CYS CA C 12.738 12.358 -10.518 1.00 . A A . 32 CYS CA 1 1 9 6271 1 1 32 CYS CB C 11.877 12.699 -9.298 1.00 . A A . 32 CYS CB 1 1 9 6272 1 1 32 CYS H H 10.956 12.470 -11.638 1.00 . A A . 32 CYS H 1 1 9 6273 1 1 32 CYS HA H 13.515 13.101 -10.617 1.00 . A A . 32 CYS HA 1 1 9 6274 1 1 32 CYS HB2 H 11.030 12.029 -9.276 1.00 . A A . 32 CYS HB2 1 1 9 6275 1 1 32 CYS HB3 H 12.463 12.547 -8.409 1.00 . A A . 32 CYS HB3 1 1 9 6276 1 1 32 CYS N N 11.928 12.389 -11.724 1.00 . A A . 32 CYS N 1 1 9 6277 1 1 32 CYS O O 14.454 10.859 -9.746 1.00 . A A . 32 CYS O 1 1 9 6278 1 1 32 CYS SG S 11.226 14.396 -9.270 1.00 . A A . 32 CYS SG 1 1 9 6279 1 1 33 ALA C C 14.575 8.329 -11.282 1.00 . A A . 33 ALA C 1 1 9 6280 1 1 33 ALA CA C 13.180 8.565 -10.733 1.00 . A A . 33 ALA CA 1 1 9 6281 1 1 33 ALA CB C 12.192 7.618 -11.397 1.00 . A A . 33 ALA CB 1 1 9 6282 1 1 33 ALA H H 11.945 10.159 -11.419 1.00 . A A . 33 ALA H 1 1 9 6283 1 1 33 ALA HA H 13.188 8.343 -9.675 1.00 . A A . 33 ALA HA 1 1 9 6284 1 1 33 ALA HB1 H 12.231 7.749 -12.468 1.00 . A A . 33 ALA HB1 1 1 9 6285 1 1 33 ALA HB2 H 11.194 7.834 -11.045 1.00 . A A . 33 ALA HB2 1 1 9 6286 1 1 33 ALA HB3 H 12.446 6.597 -11.149 1.00 . A A . 33 ALA HB3 1 1 9 6287 1 1 33 ALA N N 12.740 9.960 -10.886 1.00 . A A . 33 ALA N 1 1 9 6288 1 1 33 ALA O O 15.406 7.697 -10.638 1.00 . A A . 33 ALA O 1 1 9 6289 1 1 34 GLU C C 16.984 9.875 -12.990 1.00 . A A . 34 GLU C 1 1 9 6290 1 1 34 GLU CA C 16.110 8.641 -13.120 1.00 . A A . 34 GLU CA 1 1 9 6291 1 1 34 GLU CB C 15.917 8.279 -14.591 1.00 . A A . 34 GLU CB 1 1 9 6292 1 1 34 GLU CD C 15.177 6.550 -16.263 1.00 . A A . 34 GLU CD 1 1 9 6293 1 1 34 GLU CG C 15.209 6.954 -14.809 1.00 . A A . 34 GLU CG 1 1 9 6294 1 1 34 GLU H H 14.129 9.359 -12.911 1.00 . A A . 34 GLU H 1 1 9 6295 1 1 34 GLU HA H 16.605 7.819 -12.625 1.00 . A A . 34 GLU HA 1 1 9 6296 1 1 34 GLU HB2 H 15.332 9.054 -15.063 1.00 . A A . 34 GLU HB2 1 1 9 6297 1 1 34 GLU HB3 H 16.885 8.229 -15.069 1.00 . A A . 34 GLU HB3 1 1 9 6298 1 1 34 GLU HG2 H 15.723 6.187 -14.249 1.00 . A A . 34 GLU HG2 1 1 9 6299 1 1 34 GLU HG3 H 14.193 7.039 -14.450 1.00 . A A . 34 GLU HG3 1 1 9 6300 1 1 34 GLU N N 14.825 8.835 -12.467 1.00 . A A . 34 GLU N 1 1 9 6301 1 1 34 GLU O O 17.959 10.039 -13.734 1.00 . A A . 34 GLU O 1 1 9 6302 1 1 34 GLU OE1 O 14.202 6.885 -16.955 1.00 . A A . 34 GLU OE1 1 1 9 6303 1 1 34 GLU OE2 O 16.136 5.898 -16.724 1.00 . A A . 34 GLU OE2 1 1 9 6304 1 1 35 GLN C C 17.291 12.929 -12.942 1.00 . A A . 35 GLN C 1 1 9 6305 1 1 35 GLN CA C 17.372 11.974 -11.771 1.00 . A A . 35 GLN CA 1 1 9 6306 1 1 35 GLN CB C 18.833 11.681 -11.402 1.00 . A A . 35 GLN CB 1 1 9 6307 1 1 35 GLN CD C 18.418 11.934 -8.926 1.00 . A A . 35 GLN CD 1 1 9 6308 1 1 35 GLN CG C 19.004 11.065 -10.025 1.00 . A A . 35 GLN CG 1 1 9 6309 1 1 35 GLN H H 15.820 10.554 -11.510 1.00 . A A . 35 GLN H 1 1 9 6310 1 1 35 GLN HA H 16.895 12.448 -10.925 1.00 . A A . 35 GLN HA 1 1 9 6311 1 1 35 GLN HB2 H 19.244 10.999 -12.131 1.00 . A A . 35 GLN HB2 1 1 9 6312 1 1 35 GLN HB3 H 19.392 12.605 -11.434 1.00 . A A . 35 GLN HB3 1 1 9 6313 1 1 35 GLN HE21 H 20.131 12.912 -8.746 1.00 . A A . 35 GLN HE21 1 1 9 6314 1 1 35 GLN HE22 H 18.857 13.418 -7.697 1.00 . A A . 35 GLN HE22 1 1 9 6315 1 1 35 GLN HG2 H 18.507 10.106 -10.008 1.00 . A A . 35 GLN HG2 1 1 9 6316 1 1 35 GLN HG3 H 20.057 10.928 -9.832 1.00 . A A . 35 GLN HG3 1 1 9 6317 1 1 35 GLN N N 16.625 10.743 -12.041 1.00 . A A . 35 GLN N 1 1 9 6318 1 1 35 GLN NE2 N 19.214 12.844 -8.404 1.00 . A A . 35 GLN NE2 1 1 9 6319 1 1 35 GLN O O 18.177 13.763 -13.144 1.00 . A A . 35 GLN O 1 1 9 6320 1 1 35 GLN OE1 O 17.257 11.789 -8.556 1.00 . A A . 35 GLN OE1 1 1 9 6321 1 1 36 HIS C C 16.971 13.523 -15.896 1.00 . A A . 36 HIS C 1 1 9 6322 1 1 36 HIS CA C 15.900 13.678 -14.829 1.00 . A A . 36 HIS CA 1 1 9 6323 1 1 36 HIS CB C 15.767 15.159 -14.399 1.00 . A A . 36 HIS CB 1 1 9 6324 1 1 36 HIS CD2 C 15.017 14.991 -11.909 1.00 . A A . 36 HIS CD2 1 1 9 6325 1 1 36 HIS CE1 C 13.152 16.114 -12.044 1.00 . A A . 36 HIS CE1 1 1 9 6326 1 1 36 HIS CG C 14.871 15.375 -13.202 1.00 . A A . 36 HIS CG 1 1 9 6327 1 1 36 HIS H H 15.536 12.129 -13.443 1.00 . A A . 36 HIS H 1 1 9 6328 1 1 36 HIS HA H 14.956 13.353 -15.241 1.00 . A A . 36 HIS HA 1 1 9 6329 1 1 36 HIS HB2 H 16.745 15.542 -14.149 1.00 . A A . 36 HIS HB2 1 1 9 6330 1 1 36 HIS HB3 H 15.365 15.729 -15.224 1.00 . A A . 36 HIS HB3 1 1 9 6331 1 1 36 HIS HD1 H 13.275 16.473 -14.053 1.00 . A A . 36 HIS HD1 1 1 9 6332 1 1 36 HIS HD2 H 15.808 14.372 -11.511 1.00 . A A . 36 HIS HD2 1 1 9 6333 1 1 36 HIS HE1 H 12.212 16.581 -11.779 1.00 . A A . 36 HIS HE1 1 1 9 6334 1 1 36 HIS N N 16.191 12.821 -13.684 1.00 . A A . 36 HIS N 1 1 9 6335 1 1 36 HIS ND1 N 13.686 16.076 -13.251 1.00 . A A . 36 HIS ND1 1 1 9 6336 1 1 36 HIS NE2 N 13.952 15.463 -11.219 1.00 . A A . 36 HIS NE2 1 1 9 6337 1 1 36 HIS O O 17.939 14.279 -15.928 1.00 . A A . 36 HIS O 1 1 9 6338 1 1 37 PRO C C 17.917 13.382 -18.829 1.00 . A A . 37 PRO C 1 1 9 6339 1 1 37 PRO CA C 17.809 12.242 -17.826 1.00 . A A . 37 PRO CA 1 1 9 6340 1 1 37 PRO CB C 17.270 10.973 -18.506 1.00 . A A . 37 PRO CB 1 1 9 6341 1 1 37 PRO CD C 15.687 11.579 -16.824 1.00 . A A . 37 PRO CD 1 1 9 6342 1 1 37 PRO CG C 15.818 10.952 -18.181 1.00 . A A . 37 PRO CG 1 1 9 6343 1 1 37 PRO HA H 18.783 12.043 -17.407 1.00 . A A . 37 PRO HA 1 1 9 6344 1 1 37 PRO HB2 H 17.436 11.037 -19.571 1.00 . A A . 37 PRO HB2 1 1 9 6345 1 1 37 PRO HB3 H 17.775 10.105 -18.109 1.00 . A A . 37 PRO HB3 1 1 9 6346 1 1 37 PRO HD2 H 14.746 12.103 -16.745 1.00 . A A . 37 PRO HD2 1 1 9 6347 1 1 37 PRO HD3 H 15.772 10.833 -16.050 1.00 . A A . 37 PRO HD3 1 1 9 6348 1 1 37 PRO HG2 H 15.271 11.528 -18.914 1.00 . A A . 37 PRO HG2 1 1 9 6349 1 1 37 PRO HG3 H 15.460 9.932 -18.160 1.00 . A A . 37 PRO HG3 1 1 9 6350 1 1 37 PRO N N 16.824 12.519 -16.777 1.00 . A A . 37 PRO N 1 1 9 6351 1 1 37 PRO O O 19.001 13.674 -19.339 1.00 . A A . 37 PRO O 1 1 9 6352 1 1 38 ASN C C 16.678 16.461 -19.319 1.00 . A A . 38 ASN C 1 1 9 6353 1 1 38 ASN CA C 16.766 15.128 -20.043 1.00 . A A . 38 ASN CA 1 1 9 6354 1 1 38 ASN CB C 15.587 14.969 -20.990 1.00 . A A . 38 ASN CB 1 1 9 6355 1 1 38 ASN CG C 15.597 16.015 -22.068 1.00 . A A . 38 ASN CG 1 1 9 6356 1 1 38 ASN H H 15.967 13.763 -18.643 1.00 . A A . 38 ASN H 1 1 9 6357 1 1 38 ASN HA H 17.673 15.111 -20.628 1.00 . A A . 38 ASN HA 1 1 9 6358 1 1 38 ASN HB2 H 15.630 13.995 -21.455 1.00 . A A . 38 ASN HB2 1 1 9 6359 1 1 38 ASN HB3 H 14.668 15.059 -20.432 1.00 . A A . 38 ASN HB3 1 1 9 6360 1 1 38 ASN HD21 H 16.874 14.929 -23.121 1.00 . A A . 38 ASN HD21 1 1 9 6361 1 1 38 ASN HD22 H 16.408 16.437 -23.807 1.00 . A A . 38 ASN HD22 1 1 9 6362 1 1 38 ASN N N 16.799 14.030 -19.096 1.00 . A A . 38 ASN N 1 1 9 6363 1 1 38 ASN ND2 N 16.363 15.768 -23.102 1.00 . A A . 38 ASN ND2 1 1 9 6364 1 1 38 ASN O O 17.094 17.503 -19.840 1.00 . A A . 38 ASN O 1 1 9 6365 1 1 38 ASN OD1 O 14.943 17.052 -21.956 1.00 . A A . 38 ASN OD1 1 1 9 6366 1 1 39 GLY C C 14.552 18.071 -17.364 1.00 . A A . 39 GLY C 1 1 9 6367 1 1 39 GLY CA C 15.990 17.635 -17.350 1.00 . A A . 39 GLY CA 1 1 9 6368 1 1 39 GLY H H 15.878 15.560 -17.738 1.00 . A A . 39 GLY H 1 1 9 6369 1 1 39 GLY HA2 H 16.300 17.460 -16.330 1.00 . A A . 39 GLY HA2 1 1 9 6370 1 1 39 GLY HA3 H 16.599 18.416 -17.779 1.00 . A A . 39 GLY HA3 1 1 9 6371 1 1 39 GLY N N 16.163 16.424 -18.112 1.00 . A A . 39 GLY N 1 1 9 6372 1 1 39 GLY O O 14.246 19.258 -17.331 1.00 . A A . 39 GLY O 1 1 9 6373 1 1 40 GLU C C 11.707 17.538 -16.053 1.00 . A A . 40 GLU C 1 1 9 6374 1 1 40 GLU CA C 12.252 17.335 -17.466 1.00 . A A . 40 GLU CA 1 1 9 6375 1 1 40 GLU CB C 11.523 16.158 -18.148 1.00 . A A . 40 GLU CB 1 1 9 6376 1 1 40 GLU CD C 13.183 14.224 -18.091 1.00 . A A . 40 GLU CD 1 1 9 6377 1 1 40 GLU CG C 11.862 14.778 -17.583 1.00 . A A . 40 GLU CG 1 1 9 6378 1 1 40 GLU H H 13.997 16.167 -17.464 1.00 . A A . 40 GLU H 1 1 9 6379 1 1 40 GLU HA H 12.078 18.228 -18.044 1.00 . A A . 40 GLU HA 1 1 9 6380 1 1 40 GLU HB2 H 10.460 16.303 -18.037 1.00 . A A . 40 GLU HB2 1 1 9 6381 1 1 40 GLU HB3 H 11.769 16.161 -19.199 1.00 . A A . 40 GLU HB3 1 1 9 6382 1 1 40 GLU HG2 H 11.914 14.848 -16.507 1.00 . A A . 40 GLU HG2 1 1 9 6383 1 1 40 GLU HG3 H 11.072 14.095 -17.857 1.00 . A A . 40 GLU HG3 1 1 9 6384 1 1 40 GLU N N 13.673 17.099 -17.437 1.00 . A A . 40 GLU N 1 1 9 6385 1 1 40 GLU O O 11.983 16.740 -15.157 1.00 . A A . 40 GLU O 1 1 9 6386 1 1 40 GLU OE1 O 14.237 14.510 -17.476 1.00 . A A . 40 GLU OE1 1 1 9 6387 1 1 40 GLU OE2 O 13.171 13.501 -19.104 1.00 . A A . 40 GLU OE2 1 1 9 6388 1 1 41 PRO C C 9.269 17.845 -14.200 1.00 . A A . 41 PRO C 1 1 9 6389 1 1 41 PRO CA C 10.333 18.895 -14.528 1.00 . A A . 41 PRO CA 1 1 9 6390 1 1 41 PRO CB C 9.681 20.274 -14.712 1.00 . A A . 41 PRO CB 1 1 9 6391 1 1 41 PRO CD C 10.706 19.707 -16.788 1.00 . A A . 41 PRO CD 1 1 9 6392 1 1 41 PRO CG C 10.346 20.863 -15.906 1.00 . A A . 41 PRO CG 1 1 9 6393 1 1 41 PRO HA H 11.061 18.933 -13.730 1.00 . A A . 41 PRO HA 1 1 9 6394 1 1 41 PRO HB2 H 8.618 20.152 -14.871 1.00 . A A . 41 PRO HB2 1 1 9 6395 1 1 41 PRO HB3 H 9.850 20.876 -13.831 1.00 . A A . 41 PRO HB3 1 1 9 6396 1 1 41 PRO HD2 H 9.886 19.454 -17.441 1.00 . A A . 41 PRO HD2 1 1 9 6397 1 1 41 PRO HD3 H 11.594 19.937 -17.357 1.00 . A A . 41 PRO HD3 1 1 9 6398 1 1 41 PRO HG2 H 9.665 21.527 -16.416 1.00 . A A . 41 PRO HG2 1 1 9 6399 1 1 41 PRO HG3 H 11.236 21.396 -15.605 1.00 . A A . 41 PRO HG3 1 1 9 6400 1 1 41 PRO N N 10.966 18.631 -15.823 1.00 . A A . 41 PRO N 1 1 9 6401 1 1 41 PRO O O 8.598 17.319 -15.098 1.00 . A A . 41 PRO O 1 1 9 6402 1 1 42 CYS C C 6.787 17.205 -12.238 1.00 . A A . 42 CYS C 1 1 9 6403 1 1 42 CYS CA C 8.163 16.549 -12.479 1.00 . A A . 42 CYS CA 1 1 9 6404 1 1 42 CYS CB C 8.689 15.901 -11.201 1.00 . A A . 42 CYS CB 1 1 9 6405 1 1 42 CYS H H 9.662 18.003 -12.250 1.00 . A A . 42 CYS H 1 1 9 6406 1 1 42 CYS HA H 8.070 15.797 -13.249 1.00 . A A . 42 CYS HA 1 1 9 6407 1 1 42 CYS HB2 H 8.023 15.118 -10.884 1.00 . A A . 42 CYS HB2 1 1 9 6408 1 1 42 CYS HB3 H 9.662 15.476 -11.404 1.00 . A A . 42 CYS HB3 1 1 9 6409 1 1 42 CYS N N 9.119 17.544 -12.928 1.00 . A A . 42 CYS N 1 1 9 6410 1 1 42 CYS O O 6.687 18.431 -12.166 1.00 . A A . 42 CYS O 1 1 9 6411 1 1 42 CYS SG S 8.877 17.050 -9.839 1.00 . A A . 42 CYS SG 1 1 9 6412 1 1 43 PRO C C 4.097 17.378 -10.439 1.00 . A A . 43 PRO C 1 1 9 6413 1 1 43 PRO CA C 4.342 16.928 -11.894 1.00 . A A . 43 PRO CA 1 1 9 6414 1 1 43 PRO CB C 3.452 15.734 -12.234 1.00 . A A . 43 PRO CB 1 1 9 6415 1 1 43 PRO CD C 5.700 14.926 -12.247 1.00 . A A . 43 PRO CD 1 1 9 6416 1 1 43 PRO CG C 4.284 14.545 -11.912 1.00 . A A . 43 PRO CG 1 1 9 6417 1 1 43 PRO HA H 4.119 17.746 -12.562 1.00 . A A . 43 PRO HA 1 1 9 6418 1 1 43 PRO HB2 H 2.557 15.768 -11.631 1.00 . A A . 43 PRO HB2 1 1 9 6419 1 1 43 PRO HB3 H 3.191 15.759 -13.281 1.00 . A A . 43 PRO HB3 1 1 9 6420 1 1 43 PRO HD2 H 6.382 14.475 -11.543 1.00 . A A . 43 PRO HD2 1 1 9 6421 1 1 43 PRO HD3 H 5.942 14.623 -13.254 1.00 . A A . 43 PRO HD3 1 1 9 6422 1 1 43 PRO HG2 H 4.197 14.312 -10.860 1.00 . A A . 43 PRO HG2 1 1 9 6423 1 1 43 PRO HG3 H 3.971 13.703 -12.511 1.00 . A A . 43 PRO HG3 1 1 9 6424 1 1 43 PRO N N 5.701 16.401 -12.126 1.00 . A A . 43 PRO N 1 1 9 6425 1 1 43 PRO O O 2.964 17.327 -9.947 1.00 . A A . 43 PRO O 1 1 9 6426 1 1 44 ALA C C 4.434 19.714 -8.363 1.00 . A A . 44 ALA C 1 1 9 6427 1 1 44 ALA CA C 5.023 18.304 -8.395 1.00 . A A . 44 ALA CA 1 1 9 6428 1 1 44 ALA CB C 6.377 18.282 -7.705 1.00 . A A . 44 ALA CB 1 1 9 6429 1 1 44 ALA H H 6.023 17.857 -10.205 1.00 . A A . 44 ALA H 1 1 9 6430 1 1 44 ALA HA H 4.359 17.633 -7.869 1.00 . A A . 44 ALA HA 1 1 9 6431 1 1 44 ALA HB1 H 6.773 17.278 -7.723 1.00 . A A . 44 ALA HB1 1 1 9 6432 1 1 44 ALA HB2 H 6.265 18.608 -6.682 1.00 . A A . 44 ALA HB2 1 1 9 6433 1 1 44 ALA HB3 H 7.053 18.946 -8.222 1.00 . A A . 44 ALA HB3 1 1 9 6434 1 1 44 ALA N N 5.144 17.832 -9.766 1.00 . A A . 44 ALA N 1 1 9 6435 1 1 44 ALA O O 4.787 20.557 -9.191 1.00 . A A . 44 ALA O 1 1 9 6436 1 1 45 PRO C C 3.885 22.423 -7.038 1.00 . A A . 45 PRO C 1 1 9 6437 1 1 45 PRO CA C 2.873 21.303 -7.291 1.00 . A A . 45 PRO CA 1 1 9 6438 1 1 45 PRO CB C 1.930 21.140 -6.084 1.00 . A A . 45 PRO CB 1 1 9 6439 1 1 45 PRO CD C 3.028 19.037 -6.405 1.00 . A A . 45 PRO CD 1 1 9 6440 1 1 45 PRO CG C 2.423 19.929 -5.362 1.00 . A A . 45 PRO CG 1 1 9 6441 1 1 45 PRO HA H 2.297 21.541 -8.174 1.00 . A A . 45 PRO HA 1 1 9 6442 1 1 45 PRO HB2 H 1.985 22.021 -5.462 1.00 . A A . 45 PRO HB2 1 1 9 6443 1 1 45 PRO HB3 H 0.917 21.004 -6.433 1.00 . A A . 45 PRO HB3 1 1 9 6444 1 1 45 PRO HD2 H 3.843 18.466 -5.984 1.00 . A A . 45 PRO HD2 1 1 9 6445 1 1 45 PRO HD3 H 2.280 18.379 -6.822 1.00 . A A . 45 PRO HD3 1 1 9 6446 1 1 45 PRO HG2 H 3.170 20.215 -4.635 1.00 . A A . 45 PRO HG2 1 1 9 6447 1 1 45 PRO HG3 H 1.597 19.431 -4.875 1.00 . A A . 45 PRO HG3 1 1 9 6448 1 1 45 PRO N N 3.516 19.987 -7.416 1.00 . A A . 45 PRO N 1 1 9 6449 1 1 45 PRO O O 4.049 23.323 -7.861 1.00 . A A . 45 PRO O 1 1 9 6450 1 1 46 ASP C C 6.956 22.917 -6.010 1.00 . A A . 46 ASP C 1 1 9 6451 1 1 46 ASP CA C 5.573 23.348 -5.543 1.00 . A A . 46 ASP CA 1 1 9 6452 1 1 46 ASP CB C 5.576 23.546 -4.022 1.00 . A A . 46 ASP CB 1 1 9 6453 1 1 46 ASP CG C 6.153 22.355 -3.280 1.00 . A A . 46 ASP CG 1 1 9 6454 1 1 46 ASP H H 4.437 21.584 -5.310 1.00 . A A . 46 ASP H 1 1 9 6455 1 1 46 ASP HA H 5.310 24.279 -6.022 1.00 . A A . 46 ASP HA 1 1 9 6456 1 1 46 ASP HB2 H 6.170 24.414 -3.780 1.00 . A A . 46 ASP HB2 1 1 9 6457 1 1 46 ASP HB3 H 4.563 23.702 -3.684 1.00 . A A . 46 ASP HB3 1 1 9 6458 1 1 46 ASP N N 4.583 22.343 -5.916 1.00 . A A . 46 ASP N 1 1 9 6459 1 1 46 ASP O O 7.962 23.336 -5.443 1.00 . A A . 46 ASP O 1 1 9 6460 1 1 46 ASP OD1 O 5.564 21.260 -3.352 1.00 . A A . 46 ASP OD1 1 1 9 6461 1 1 46 ASP OD2 O 7.202 22.512 -2.619 1.00 . A A . 46 ASP OD2 1 1 9 6462 1 1 47 CYS C C 9.443 22.318 -7.383 1.00 . A A . 47 CYS C 1 1 9 6463 1 1 47 CYS CA C 8.180 21.516 -7.693 1.00 . A A . 47 CYS CA 1 1 9 6464 1 1 47 CYS CB C 7.981 21.414 -9.197 1.00 . A A . 47 CYS CB 1 1 9 6465 1 1 47 CYS H H 6.105 21.884 -7.490 1.00 . A A . 47 CYS H 1 1 9 6466 1 1 47 CYS HA H 8.299 20.520 -7.296 1.00 . A A . 47 CYS HA 1 1 9 6467 1 1 47 CYS HB2 H 7.096 20.829 -9.397 1.00 . A A . 47 CYS HB2 1 1 9 6468 1 1 47 CYS HB3 H 7.847 22.407 -9.601 1.00 . A A . 47 CYS HB3 1 1 9 6469 1 1 47 CYS N N 6.967 22.101 -7.081 1.00 . A A . 47 CYS N 1 1 9 6470 1 1 47 CYS O O 9.604 23.456 -7.832 1.00 . A A . 47 CYS O 1 1 9 6471 1 1 47 CYS SG S 9.345 20.646 -10.073 1.00 . A A . 47 CYS SG 1 1 9 6472 1 1 48 HIS C C 12.749 22.051 -7.015 1.00 . A A . 48 HIS C 1 1 9 6473 1 1 48 HIS CA C 11.528 22.399 -6.157 1.00 . A A . 48 HIS CA 1 1 9 6474 1 1 48 HIS CB C 11.786 22.054 -4.686 1.00 . A A . 48 HIS CB 1 1 9 6475 1 1 48 HIS CD2 C 12.699 24.194 -3.533 1.00 . A A . 48 HIS CD2 1 1 9 6476 1 1 48 HIS CE1 C 14.729 23.497 -3.122 1.00 . A A . 48 HIS CE1 1 1 9 6477 1 1 48 HIS CG C 12.799 22.932 -4.010 1.00 . A A . 48 HIS CG 1 1 9 6478 1 1 48 HIS H H 10.179 20.780 -6.357 1.00 . A A . 48 HIS H 1 1 9 6479 1 1 48 HIS HA H 11.349 23.461 -6.231 1.00 . A A . 48 HIS HA 1 1 9 6480 1 1 48 HIS HB2 H 10.860 22.138 -4.138 1.00 . A A . 48 HIS HB2 1 1 9 6481 1 1 48 HIS HB3 H 12.138 21.035 -4.625 1.00 . A A . 48 HIS HB3 1 1 9 6482 1 1 48 HIS HD1 H 14.467 21.646 -3.967 1.00 . A A . 48 HIS HD1 1 1 9 6483 1 1 48 HIS HD2 H 11.826 24.830 -3.578 1.00 . A A . 48 HIS HD2 1 1 9 6484 1 1 48 HIS HE1 H 15.756 23.461 -2.788 1.00 . A A . 48 HIS HE1 1 1 9 6485 1 1 48 HIS HE2 H 14.074 25.289 -2.397 1.00 . A A . 48 HIS HE2 1 1 9 6486 1 1 48 HIS N N 10.332 21.720 -6.616 1.00 . A A . 48 HIS N 1 1 9 6487 1 1 48 HIS ND1 N 14.084 22.524 -3.738 1.00 . A A . 48 HIS ND1 1 1 9 6488 1 1 48 HIS NE2 N 13.911 24.520 -2.987 1.00 . A A . 48 HIS NE2 1 1 9 6489 1 1 48 HIS O O 13.762 22.750 -6.969 1.00 . A A . 48 HIS O 1 1 9 6490 1 1 49 CYS C C 13.640 21.142 -10.036 1.00 . A A . 49 CYS C 1 1 9 6491 1 1 49 CYS CA C 13.777 20.585 -8.630 1.00 . A A . 49 CYS CA 1 1 9 6492 1 1 49 CYS CB C 13.894 19.058 -8.693 1.00 . A A . 49 CYS CB 1 1 9 6493 1 1 49 CYS H H 11.825 20.464 -7.823 1.00 . A A . 49 CYS H 1 1 9 6494 1 1 49 CYS HA H 14.677 20.983 -8.188 1.00 . A A . 49 CYS HA 1 1 9 6495 1 1 49 CYS HB2 H 14.770 18.802 -9.272 1.00 . A A . 49 CYS HB2 1 1 9 6496 1 1 49 CYS HB3 H 14.010 18.670 -7.693 1.00 . A A . 49 CYS HB3 1 1 9 6497 1 1 49 CYS N N 12.657 20.990 -7.795 1.00 . A A . 49 CYS N 1 1 9 6498 1 1 49 CYS O O 12.549 21.543 -10.455 1.00 . A A . 49 CYS O 1 1 9 6499 1 1 49 CYS SG S 12.479 18.231 -9.459 1.00 . A A . 49 CYS SG 1 1 9 6500 1 1 50 GLU C C 14.288 23.046 -12.319 1.00 . A A . 50 GLU C 1 1 9 6501 1 1 50 GLU CA C 14.814 21.621 -12.141 1.00 . A A . 50 GLU CA 1 1 9 6502 1 1 50 GLU CB C 14.023 20.652 -12.994 1.00 . A A . 50 GLU CB 1 1 9 6503 1 1 50 GLU CD C 15.887 20.322 -14.616 1.00 . A A . 50 GLU CD 1 1 9 6504 1 1 50 GLU CG C 14.428 20.673 -14.433 1.00 . A A . 50 GLU CG 1 1 9 6505 1 1 50 GLU H H 15.606 20.944 -10.304 1.00 . A A . 50 GLU H 1 1 9 6506 1 1 50 GLU HA H 15.846 21.595 -12.454 1.00 . A A . 50 GLU HA 1 1 9 6507 1 1 50 GLU HB2 H 14.168 19.651 -12.614 1.00 . A A . 50 GLU HB2 1 1 9 6508 1 1 50 GLU HB3 H 12.975 20.905 -12.932 1.00 . A A . 50 GLU HB3 1 1 9 6509 1 1 50 GLU HG2 H 13.819 19.967 -14.955 1.00 . A A . 50 GLU HG2 1 1 9 6510 1 1 50 GLU HG3 H 14.256 21.665 -14.826 1.00 . A A . 50 GLU HG3 1 1 9 6511 1 1 50 GLU N N 14.766 21.197 -10.744 1.00 . A A . 50 GLU N 1 1 9 6512 1 1 50 GLU O O 13.799 23.425 -13.384 1.00 . A A . 50 GLU O 1 1 9 6513 1 1 50 GLU OE1 O 16.666 21.205 -15.031 1.00 . A A . 50 GLU OE1 1 1 9 6514 1 1 50 GLU OE2 O 16.270 19.168 -14.323 1.00 . A A . 50 GLU OE2 1 1 9 6515 1 1 51 ARG C C 14.895 26.078 -12.090 1.00 . A A . 51 ARG C 1 1 9 6516 1 1 51 ARG CA C 13.969 25.205 -11.294 1.00 . A A . 51 ARG CA 1 1 9 6517 1 1 51 ARG CB C 13.819 25.762 -9.888 1.00 . A A . 51 ARG CB 1 1 9 6518 1 1 51 ARG CD C 12.397 25.981 -7.850 1.00 . A A . 51 ARG CD 1 1 9 6519 1 1 51 ARG CG C 12.593 25.264 -9.172 1.00 . A A . 51 ARG CG 1 1 9 6520 1 1 51 ARG CZ C 10.703 26.086 -6.046 1.00 . A A . 51 ARG CZ 1 1 9 6521 1 1 51 ARG H H 14.857 23.445 -10.503 1.00 . A A . 51 ARG H 1 1 9 6522 1 1 51 ARG HA H 13.001 25.220 -11.772 1.00 . A A . 51 ARG HA 1 1 9 6523 1 1 51 ARG HB2 H 14.686 25.488 -9.311 1.00 . A A . 51 ARG HB2 1 1 9 6524 1 1 51 ARG HB3 H 13.765 26.838 -9.946 1.00 . A A . 51 ARG HB3 1 1 9 6525 1 1 51 ARG HD2 H 13.262 25.806 -7.227 1.00 . A A . 51 ARG HD2 1 1 9 6526 1 1 51 ARG HD3 H 12.301 27.039 -8.040 1.00 . A A . 51 ARG HD3 1 1 9 6527 1 1 51 ARG HE H 10.754 24.714 -7.509 1.00 . A A . 51 ARG HE 1 1 9 6528 1 1 51 ARG HG2 H 11.739 25.450 -9.804 1.00 . A A . 51 ARG HG2 1 1 9 6529 1 1 51 ARG HG3 H 12.696 24.205 -8.995 1.00 . A A . 51 ARG HG3 1 1 9 6530 1 1 51 ARG HH11 H 12.028 27.624 -6.027 1.00 . A A . 51 ARG HH11 1 1 9 6531 1 1 51 ARG HH12 H 10.882 27.625 -4.735 1.00 . A A . 51 ARG HH12 1 1 9 6532 1 1 51 ARG HH21 H 9.208 24.722 -5.797 1.00 . A A . 51 ARG HH21 1 1 9 6533 1 1 51 ARG HH22 H 9.265 25.981 -4.616 1.00 . A A . 51 ARG HH22 1 1 9 6534 1 1 51 ARG N N 14.422 23.823 -11.287 1.00 . A A . 51 ARG N 1 1 9 6535 1 1 51 ARG NE N 11.202 25.516 -7.145 1.00 . A A . 51 ARG NE 1 1 9 6536 1 1 51 ARG NH1 N 11.246 27.197 -5.569 1.00 . A A . 51 ARG NH1 1 1 9 6537 1 1 51 ARG NH2 N 9.648 25.556 -5.443 1.00 . A A . 51 ARG NH2 1 1 9 6538 1 1 51 ARG O O 16.025 25.691 -12.399 1.00 . A A . 51 ARG O 1 1 9 6539 1 1 52 SER C C 16.207 28.899 -12.335 1.00 . A A . 52 SER C 1 1 9 6540 1 1 52 SER CA C 15.184 28.173 -13.219 1.00 . A A . 52 SER CA 1 1 9 6541 1 1 52 SER CB C 14.259 29.174 -13.895 1.00 . A A . 52 SER CB 1 1 9 6542 1 1 52 SER H H 13.490 27.475 -12.202 1.00 . A A . 52 SER H 1 1 9 6543 1 1 52 SER HA H 15.699 27.606 -13.970 1.00 . A A . 52 SER HA 1 1 9 6544 1 1 52 SER HB2 H 13.838 29.831 -13.151 1.00 . A A . 52 SER HB2 1 1 9 6545 1 1 52 SER HB3 H 14.819 29.751 -14.614 1.00 . A A . 52 SER HB3 1 1 9 6546 1 1 52 SER HG H 13.492 27.620 -14.813 1.00 . A A . 52 SER HG 1 1 9 6547 1 1 52 SER N N 14.409 27.239 -12.453 1.00 . A A . 52 SER N 1 1 9 6548 1 1 52 SER O O 17.265 28.276 -12.015 1.00 . A A . 52 SER O 1 1 9 6549 1 1 52 SER OG O 13.199 28.507 -14.567 1.00 . A A . 52 SER OG 1 1 9 6550 2 2 1 ZN ZN ZN 13.066 15.844 -9.428 1.00 . B A . 101 ZN ZN 1 1 9 6551 3 2 1 ZN ZN ZN 10.218 18.661 -8.999 1.00 . C A . 102 ZN ZN 1 1 9 6552 4 2 1 ZN ZN ZN 9.355 13.793 -7.780 1.00 . D A . 103 ZN ZN 1 1 10 6553 1 1 1 ASN C C 2.251 7.349 3.873 1.00 . A A . 1 ASN C 1 1 10 6554 1 1 1 ASN CA C 1.142 6.417 3.383 1.00 . A A . 1 ASN CA 1 1 10 6555 1 1 1 ASN CB C 0.577 6.944 2.056 1.00 . A A . 1 ASN CB 1 1 10 6556 1 1 1 ASN CG C 1.643 7.068 0.977 1.00 . A A . 1 ASN CG 1 1 10 6557 1 1 1 ASN HA H 1.566 5.436 3.220 1.00 . A A . 1 ASN HA 1 1 10 6558 1 1 1 ASN HB2 H -0.187 6.268 1.702 1.00 . A A . 1 ASN HB2 1 1 10 6559 1 1 1 ASN HB3 H 0.141 7.918 2.220 1.00 . A A . 1 ASN HB3 1 1 10 6560 1 1 1 ASN HD21 H 0.697 8.617 0.177 1.00 . A A . 1 ASN HD21 1 1 10 6561 1 1 1 ASN HD22 H 2.154 8.138 -0.620 1.00 . A A . 1 ASN HD22 1 1 10 6562 1 1 1 ASN N N 0.061 6.288 4.395 1.00 . A A . 1 ASN N 1 1 10 6563 1 1 1 ASN ND2 N 1.484 8.035 0.092 1.00 . A A . 1 ASN ND2 1 1 10 6564 1 1 1 ASN O O 1.982 8.418 4.432 1.00 . A A . 1 ASN O 1 1 10 6565 1 1 1 ASN OD1 O 2.606 6.304 0.950 1.00 . A A . 1 ASN OD1 1 1 10 6566 1 1 2 GLU C C 5.664 7.730 2.920 1.00 . A A . 2 GLU C 1 1 10 6567 1 1 2 GLU CA C 4.639 7.739 4.042 1.00 . A A . 2 GLU CA 1 1 10 6568 1 1 2 GLU CB C 5.279 7.216 5.325 1.00 . A A . 2 GLU CB 1 1 10 6569 1 1 2 GLU CD C 6.672 5.397 6.359 1.00 . A A . 2 GLU CD 1 1 10 6570 1 1 2 GLU CG C 5.729 5.767 5.242 1.00 . A A . 2 GLU CG 1 1 10 6571 1 1 2 GLU H H 3.637 6.055 3.265 1.00 . A A . 2 GLU H 1 1 10 6572 1 1 2 GLU HA H 4.301 8.753 4.203 1.00 . A A . 2 GLU HA 1 1 10 6573 1 1 2 GLU HB2 H 6.140 7.825 5.558 1.00 . A A . 2 GLU HB2 1 1 10 6574 1 1 2 GLU HB3 H 4.562 7.302 6.127 1.00 . A A . 2 GLU HB3 1 1 10 6575 1 1 2 GLU HG2 H 4.861 5.128 5.297 1.00 . A A . 2 GLU HG2 1 1 10 6576 1 1 2 GLU HG3 H 6.231 5.615 4.298 1.00 . A A . 2 GLU HG3 1 1 10 6577 1 1 2 GLU N N 3.489 6.934 3.672 1.00 . A A . 2 GLU N 1 1 10 6578 1 1 2 GLU O O 6.791 8.211 3.082 1.00 . A A . 2 GLU O 1 1 10 6579 1 1 2 GLU OE1 O 6.219 5.305 7.520 1.00 . A A . 2 GLU OE1 1 1 10 6580 1 1 2 GLU OE2 O 7.876 5.201 6.082 1.00 . A A . 2 GLU OE2 1 1 10 6581 1 1 3 LEU C C 6.441 8.462 0.077 1.00 . A A . 3 LEU C 1 1 10 6582 1 1 3 LEU CA C 6.136 7.081 0.635 1.00 . A A . 3 LEU CA 1 1 10 6583 1 1 3 LEU CB C 5.492 6.190 -0.428 1.00 . A A . 3 LEU CB 1 1 10 6584 1 1 3 LEU CD1 C 7.628 5.024 -1.002 1.00 . A A . 3 LEU CD1 1 1 10 6585 1 1 3 LEU CD2 C 5.643 4.807 -2.501 1.00 . A A . 3 LEU CD2 1 1 10 6586 1 1 3 LEU CG C 6.403 5.728 -1.560 1.00 . A A . 3 LEU CG 1 1 10 6587 1 1 3 LEU H H 4.335 6.877 1.699 1.00 . A A . 3 LEU H 1 1 10 6588 1 1 3 LEU HA H 7.057 6.625 0.967 1.00 . A A . 3 LEU HA 1 1 10 6589 1 1 3 LEU HB2 H 5.098 5.313 0.063 1.00 . A A . 3 LEU HB2 1 1 10 6590 1 1 3 LEU HB3 H 4.666 6.735 -0.864 1.00 . A A . 3 LEU HB3 1 1 10 6591 1 1 3 LEU HD11 H 7.317 4.217 -0.356 1.00 . A A . 3 LEU HD11 1 1 10 6592 1 1 3 LEU HD12 H 8.225 5.728 -0.444 1.00 . A A . 3 LEU HD12 1 1 10 6593 1 1 3 LEU HD13 H 8.215 4.625 -1.816 1.00 . A A . 3 LEU HD13 1 1 10 6594 1 1 3 LEU HD21 H 6.313 4.439 -3.263 1.00 . A A . 3 LEU HD21 1 1 10 6595 1 1 3 LEU HD22 H 4.834 5.353 -2.965 1.00 . A A . 3 LEU HD22 1 1 10 6596 1 1 3 LEU HD23 H 5.241 3.974 -1.943 1.00 . A A . 3 LEU HD23 1 1 10 6597 1 1 3 LEU HG H 6.737 6.587 -2.124 1.00 . A A . 3 LEU HG 1 1 10 6598 1 1 3 LEU N N 5.260 7.193 1.780 1.00 . A A . 3 LEU N 1 1 10 6599 1 1 3 LEU O O 5.542 9.174 -0.374 1.00 . A A . 3 LEU O 1 1 10 6600 1 1 4 ARG C C 8.825 10.080 -1.654 1.00 . A A . 4 ARG C 1 1 10 6601 1 1 4 ARG CA C 8.121 10.153 -0.313 1.00 . A A . 4 ARG CA 1 1 10 6602 1 1 4 ARG CB C 9.057 10.783 0.723 1.00 . A A . 4 ARG CB 1 1 10 6603 1 1 4 ARG CD C 11.255 10.646 1.948 1.00 . A A . 4 ARG CD 1 1 10 6604 1 1 4 ARG CG C 10.373 10.037 0.878 1.00 . A A . 4 ARG CG 1 1 10 6605 1 1 4 ARG CZ C 12.888 12.366 1.216 1.00 . A A . 4 ARG CZ 1 1 10 6606 1 1 4 ARG H H 8.374 8.209 0.460 1.00 . A A . 4 ARG H 1 1 10 6607 1 1 4 ARG HA H 7.238 10.769 -0.409 1.00 . A A . 4 ARG HA 1 1 10 6608 1 1 4 ARG HB2 H 9.275 11.798 0.425 1.00 . A A . 4 ARG HB2 1 1 10 6609 1 1 4 ARG HB3 H 8.560 10.796 1.682 1.00 . A A . 4 ARG HB3 1 1 10 6610 1 1 4 ARG HD2 H 10.706 10.654 2.877 1.00 . A A . 4 ARG HD2 1 1 10 6611 1 1 4 ARG HD3 H 12.135 10.032 2.058 1.00 . A A . 4 ARG HD3 1 1 10 6612 1 1 4 ARG HE H 10.985 12.720 1.743 1.00 . A A . 4 ARG HE 1 1 10 6613 1 1 4 ARG HG2 H 10.164 9.014 1.146 1.00 . A A . 4 ARG HG2 1 1 10 6614 1 1 4 ARG HG3 H 10.899 10.061 -0.067 1.00 . A A . 4 ARG HG3 1 1 10 6615 1 1 4 ARG HH11 H 13.602 10.462 1.101 1.00 . A A . 4 ARG HH11 1 1 10 6616 1 1 4 ARG HH12 H 14.728 11.698 0.668 1.00 . A A . 4 ARG HH12 1 1 10 6617 1 1 4 ARG HH21 H 12.484 14.356 1.174 1.00 . A A . 4 ARG HH21 1 1 10 6618 1 1 4 ARG HH22 H 14.097 13.923 0.723 1.00 . A A . 4 ARG HH22 1 1 10 6619 1 1 4 ARG N N 7.700 8.839 0.127 1.00 . A A . 4 ARG N 1 1 10 6620 1 1 4 ARG NE N 11.662 12.017 1.625 1.00 . A A . 4 ARG NE 1 1 10 6621 1 1 4 ARG NH1 N 13.811 11.435 0.980 1.00 . A A . 4 ARG NH1 1 1 10 6622 1 1 4 ARG NH2 N 13.179 13.646 1.020 1.00 . A A . 4 ARG NH2 1 1 10 6623 1 1 4 ARG O O 9.206 8.998 -2.113 1.00 . A A . 4 ARG O 1 1 10 6624 1 1 5 CYS C C 11.180 11.226 -3.308 1.00 . A A . 5 CYS C 1 1 10 6625 1 1 5 CYS CA C 9.675 11.322 -3.534 1.00 . A A . 5 CYS CA 1 1 10 6626 1 1 5 CYS CB C 9.314 12.640 -4.221 1.00 . A A . 5 CYS CB 1 1 10 6627 1 1 5 CYS H H 8.631 12.045 -1.874 1.00 . A A . 5 CYS H 1 1 10 6628 1 1 5 CYS HA H 9.354 10.498 -4.153 1.00 . A A . 5 CYS HA 1 1 10 6629 1 1 5 CYS HB2 H 8.240 12.717 -4.289 1.00 . A A . 5 CYS HB2 1 1 10 6630 1 1 5 CYS HB3 H 9.689 13.460 -3.627 1.00 . A A . 5 CYS HB3 1 1 10 6631 1 1 5 CYS N N 8.990 11.227 -2.276 1.00 . A A . 5 CYS N 1 1 10 6632 1 1 5 CYS O O 11.714 11.823 -2.370 1.00 . A A . 5 CYS O 1 1 10 6633 1 1 5 CYS SG S 9.975 12.820 -5.885 1.00 . A A . 5 CYS SG 1 1 10 6634 1 1 6 GLY C C 14.066 11.525 -4.239 1.00 . A A . 6 GLY C 1 1 10 6635 1 1 6 GLY CA C 13.279 10.269 -4.027 1.00 . A A . 6 GLY CA 1 1 10 6636 1 1 6 GLY H H 11.373 10.012 -4.886 1.00 . A A . 6 GLY H 1 1 10 6637 1 1 6 GLY HA2 H 13.503 9.888 -3.043 1.00 . A A . 6 GLY HA2 1 1 10 6638 1 1 6 GLY HA3 H 13.590 9.547 -4.765 1.00 . A A . 6 GLY HA3 1 1 10 6639 1 1 6 GLY N N 11.853 10.464 -4.158 1.00 . A A . 6 GLY N 1 1 10 6640 1 1 6 GLY O O 15.169 11.657 -3.718 1.00 . A A . 6 GLY O 1 1 10 6641 1 1 7 CYS C C 14.391 14.472 -3.994 1.00 . A A . 7 CYS C 1 1 10 6642 1 1 7 CYS CA C 14.160 13.708 -5.289 1.00 . A A . 7 CYS CA 1 1 10 6643 1 1 7 CYS CB C 13.319 14.548 -6.247 1.00 . A A . 7 CYS CB 1 1 10 6644 1 1 7 CYS H H 12.625 12.263 -5.394 1.00 . A A . 7 CYS H 1 1 10 6645 1 1 7 CYS HA H 15.113 13.495 -5.749 1.00 . A A . 7 CYS HA 1 1 10 6646 1 1 7 CYS HB2 H 12.577 13.921 -6.712 1.00 . A A . 7 CYS HB2 1 1 10 6647 1 1 7 CYS HB3 H 12.819 15.321 -5.682 1.00 . A A . 7 CYS HB3 1 1 10 6648 1 1 7 CYS N N 13.507 12.443 -5.010 1.00 . A A . 7 CYS N 1 1 10 6649 1 1 7 CYS O O 13.445 14.910 -3.345 1.00 . A A . 7 CYS O 1 1 10 6650 1 1 7 CYS SG S 14.278 15.354 -7.552 1.00 . A A . 7 CYS SG 1 1 10 6651 1 1 8 PRO C C 15.913 16.815 -2.478 1.00 . A A . 8 PRO C 1 1 10 6652 1 1 8 PRO CA C 16.002 15.306 -2.351 1.00 . A A . 8 PRO CA 1 1 10 6653 1 1 8 PRO CB C 17.447 14.875 -2.111 1.00 . A A . 8 PRO CB 1 1 10 6654 1 1 8 PRO CD C 16.849 14.136 -4.311 1.00 . A A . 8 PRO CD 1 1 10 6655 1 1 8 PRO CG C 17.997 14.638 -3.475 1.00 . A A . 8 PRO CG 1 1 10 6656 1 1 8 PRO HA H 15.380 14.979 -1.534 1.00 . A A . 8 PRO HA 1 1 10 6657 1 1 8 PRO HB2 H 17.980 15.661 -1.597 1.00 . A A . 8 PRO HB2 1 1 10 6658 1 1 8 PRO HB3 H 17.463 13.973 -1.519 1.00 . A A . 8 PRO HB3 1 1 10 6659 1 1 8 PRO HD2 H 16.895 14.549 -5.307 1.00 . A A . 8 PRO HD2 1 1 10 6660 1 1 8 PRO HD3 H 16.849 13.054 -4.348 1.00 . A A . 8 PRO HD3 1 1 10 6661 1 1 8 PRO HG2 H 18.379 15.564 -3.882 1.00 . A A . 8 PRO HG2 1 1 10 6662 1 1 8 PRO HG3 H 18.781 13.897 -3.431 1.00 . A A . 8 PRO HG3 1 1 10 6663 1 1 8 PRO N N 15.655 14.627 -3.591 1.00 . A A . 8 PRO N 1 1 10 6664 1 1 8 PRO O O 16.007 17.538 -1.489 1.00 . A A . 8 PRO O 1 1 10 6665 1 1 9 ASP C C 14.211 19.172 -4.104 1.00 . A A . 9 ASP C 1 1 10 6666 1 1 9 ASP CA C 15.652 18.712 -3.928 1.00 . A A . 9 ASP CA 1 1 10 6667 1 1 9 ASP CB C 16.492 19.107 -5.149 1.00 . A A . 9 ASP CB 1 1 10 6668 1 1 9 ASP CG C 16.887 20.571 -5.123 1.00 . A A . 9 ASP CG 1 1 10 6669 1 1 9 ASP H H 15.628 16.664 -4.444 1.00 . A A . 9 ASP H 1 1 10 6670 1 1 9 ASP HA H 16.062 19.201 -3.058 1.00 . A A . 9 ASP HA 1 1 10 6671 1 1 9 ASP HB2 H 17.392 18.511 -5.168 1.00 . A A . 9 ASP HB2 1 1 10 6672 1 1 9 ASP HB3 H 15.923 18.922 -6.047 1.00 . A A . 9 ASP HB3 1 1 10 6673 1 1 9 ASP N N 15.721 17.288 -3.695 1.00 . A A . 9 ASP N 1 1 10 6674 1 1 9 ASP O O 13.927 20.363 -4.051 1.00 . A A . 9 ASP O 1 1 10 6675 1 1 9 ASP OD1 O 17.506 20.997 -4.121 1.00 . A A . 9 ASP OD1 1 1 10 6676 1 1 9 ASP OD2 O 16.605 21.298 -6.097 1.00 . A A . 9 ASP OD2 1 1 10 6677 1 1 10 CYS C C 11.000 17.864 -3.495 1.00 . A A . 10 CYS C 1 1 10 6678 1 1 10 CYS CA C 11.900 18.580 -4.484 1.00 . A A . 10 CYS CA 1 1 10 6679 1 1 10 CYS CB C 11.461 18.265 -5.915 1.00 . A A . 10 CYS CB 1 1 10 6680 1 1 10 CYS H H 13.555 17.283 -4.251 1.00 . A A . 10 CYS H 1 1 10 6681 1 1 10 CYS HA H 11.805 19.642 -4.321 1.00 . A A . 10 CYS HA 1 1 10 6682 1 1 10 CYS HB2 H 12.211 18.629 -6.601 1.00 . A A . 10 CYS HB2 1 1 10 6683 1 1 10 CYS HB3 H 11.369 17.194 -6.027 1.00 . A A . 10 CYS HB3 1 1 10 6684 1 1 10 CYS N N 13.297 18.230 -4.277 1.00 . A A . 10 CYS N 1 1 10 6685 1 1 10 CYS O O 11.372 16.841 -2.923 1.00 . A A . 10 CYS O 1 1 10 6686 1 1 10 CYS SG S 9.876 19.010 -6.386 1.00 . A A . 10 CYS SG 1 1 10 6687 1 1 11 HIS C C 7.576 17.570 -3.145 1.00 . A A . 11 HIS C 1 1 10 6688 1 1 11 HIS CA C 8.851 17.853 -2.376 1.00 . A A . 11 HIS CA 1 1 10 6689 1 1 11 HIS CB C 8.569 18.798 -1.206 1.00 . A A . 11 HIS CB 1 1 10 6690 1 1 11 HIS CD2 C 10.526 18.565 0.482 1.00 . A A . 11 HIS CD2 1 1 10 6691 1 1 11 HIS CE1 C 11.507 20.483 0.096 1.00 . A A . 11 HIS CE1 1 1 10 6692 1 1 11 HIS CG C 9.802 19.207 -0.463 1.00 . A A . 11 HIS CG 1 1 10 6693 1 1 11 HIS H H 9.602 19.250 -3.759 1.00 . A A . 11 HIS H 1 1 10 6694 1 1 11 HIS HA H 9.249 16.923 -1.997 1.00 . A A . 11 HIS HA 1 1 10 6695 1 1 11 HIS HB2 H 8.097 19.692 -1.581 1.00 . A A . 11 HIS HB2 1 1 10 6696 1 1 11 HIS HB3 H 7.903 18.310 -0.510 1.00 . A A . 11 HIS HB3 1 1 10 6697 1 1 11 HIS HD2 H 10.316 17.592 0.900 1.00 . A A . 11 HIS HD2 1 1 10 6698 1 1 11 HIS HE1 H 12.204 21.306 0.137 1.00 . A A . 11 HIS HE1 1 1 10 6699 1 1 11 HIS HE2 H 12.396 19.080 1.266 1.00 . A A . 11 HIS HE2 1 1 10 6700 1 1 11 HIS N N 9.829 18.427 -3.275 1.00 . A A . 11 HIS N 1 1 10 6701 1 1 11 HIS ND1 N 10.444 20.409 -0.680 1.00 . A A . 11 HIS ND1 1 1 10 6702 1 1 11 HIS NE2 N 11.580 19.382 0.810 1.00 . A A . 11 HIS NE2 1 1 10 6703 1 1 11 HIS O O 6.784 18.479 -3.410 1.00 . A A . 11 HIS O 1 1 10 6704 1 1 12 CYS C C 5.294 15.076 -3.518 1.00 . A A . 12 CYS C 1 1 10 6705 1 1 12 CYS CA C 6.235 15.949 -4.312 1.00 . A A . 12 CYS CA 1 1 10 6706 1 1 12 CYS CB C 6.681 15.186 -5.550 1.00 . A A . 12 CYS CB 1 1 10 6707 1 1 12 CYS H H 8.051 15.648 -3.288 1.00 . A A . 12 CYS H 1 1 10 6708 1 1 12 CYS HA H 5.721 16.845 -4.624 1.00 . A A . 12 CYS HA 1 1 10 6709 1 1 12 CYS HB2 H 7.020 14.204 -5.255 1.00 . A A . 12 CYS HB2 1 1 10 6710 1 1 12 CYS HB3 H 5.841 15.084 -6.222 1.00 . A A . 12 CYS HB3 1 1 10 6711 1 1 12 CYS N N 7.390 16.329 -3.527 1.00 . A A . 12 CYS N 1 1 10 6712 1 1 12 CYS O O 5.574 14.709 -2.379 1.00 . A A . 12 CYS O 1 1 10 6713 1 1 12 CYS SG S 8.011 15.970 -6.452 1.00 . A A . 12 CYS SG 1 1 10 6714 1 1 13 LYS C C 3.314 12.523 -4.258 1.00 . A A . 13 LYS C 1 1 10 6715 1 1 13 LYS CA C 3.213 13.866 -3.546 1.00 . A A . 13 LYS CA 1 1 10 6716 1 1 13 LYS CB C 1.802 14.427 -3.657 1.00 . A A . 13 LYS CB 1 1 10 6717 1 1 13 LYS CD C -0.054 15.150 -5.159 1.00 . A A . 13 LYS CD 1 1 10 6718 1 1 13 LYS CE C -0.815 13.835 -5.231 1.00 . A A . 13 LYS CE 1 1 10 6719 1 1 13 LYS CG C 1.434 14.917 -5.047 1.00 . A A . 13 LYS CG 1 1 10 6720 1 1 13 LYS H H 3.963 15.184 -4.980 1.00 . A A . 13 LYS H 1 1 10 6721 1 1 13 LYS HA H 3.458 13.731 -2.504 1.00 . A A . 13 LYS HA 1 1 10 6722 1 1 13 LYS HB2 H 1.100 13.661 -3.369 1.00 . A A . 13 LYS HB2 1 1 10 6723 1 1 13 LYS HB3 H 1.713 15.258 -2.975 1.00 . A A . 13 LYS HB3 1 1 10 6724 1 1 13 LYS HD2 H -0.379 15.695 -4.286 1.00 . A A . 13 LYS HD2 1 1 10 6725 1 1 13 LYS HD3 H -0.254 15.727 -6.048 1.00 . A A . 13 LYS HD3 1 1 10 6726 1 1 13 LYS HE2 H -0.481 13.198 -4.423 1.00 . A A . 13 LYS HE2 1 1 10 6727 1 1 13 LYS HE3 H -1.870 14.034 -5.120 1.00 . A A . 13 LYS HE3 1 1 10 6728 1 1 13 LYS HG2 H 1.952 15.844 -5.245 1.00 . A A . 13 LYS HG2 1 1 10 6729 1 1 13 LYS HG3 H 1.730 14.173 -5.772 1.00 . A A . 13 LYS HG3 1 1 10 6730 1 1 13 LYS HZ1 H 0.419 12.863 -6.620 1.00 . A A . 13 LYS HZ1 1 1 10 6731 1 1 13 LYS HZ2 H -0.842 13.743 -7.319 1.00 . A A . 13 LYS HZ2 1 1 10 6732 1 1 13 LYS HZ3 H -1.161 12.267 -6.565 1.00 . A A . 13 LYS HZ3 1 1 10 6733 1 1 13 LYS N N 4.165 14.778 -4.114 1.00 . A A . 13 LYS N 1 1 10 6734 1 1 13 LYS NZ N -0.582 13.128 -6.520 1.00 . A A . 13 LYS NZ 1 1 10 6735 1 1 13 LYS O O 3.131 12.444 -5.475 1.00 . A A . 13 LYS O 1 1 10 6736 1 1 14 VAL C C 2.574 9.289 -3.784 1.00 . A A . 14 VAL C 1 1 10 6737 1 1 14 VAL CA C 3.763 10.167 -4.116 1.00 . A A . 14 VAL CA 1 1 10 6738 1 1 14 VAL CB C 5.063 9.464 -3.661 1.00 . A A . 14 VAL CB 1 1 10 6739 1 1 14 VAL CG1 C 5.183 8.086 -4.293 1.00 . A A . 14 VAL CG1 1 1 10 6740 1 1 14 VAL CG2 C 6.271 10.306 -4.009 1.00 . A A . 14 VAL CG2 1 1 10 6741 1 1 14 VAL H H 3.763 11.597 -2.557 1.00 . A A . 14 VAL H 1 1 10 6742 1 1 14 VAL HA H 3.807 10.295 -5.188 1.00 . A A . 14 VAL HA 1 1 10 6743 1 1 14 VAL HB H 5.028 9.344 -2.589 1.00 . A A . 14 VAL HB 1 1 10 6744 1 1 14 VAL HG11 H 6.098 7.617 -3.963 1.00 . A A . 14 VAL HG11 1 1 10 6745 1 1 14 VAL HG12 H 5.197 8.184 -5.368 1.00 . A A . 14 VAL HG12 1 1 10 6746 1 1 14 VAL HG13 H 4.340 7.479 -3.999 1.00 . A A . 14 VAL HG13 1 1 10 6747 1 1 14 VAL HG21 H 7.168 9.786 -3.705 1.00 . A A . 14 VAL HG21 1 1 10 6748 1 1 14 VAL HG22 H 6.210 11.254 -3.497 1.00 . A A . 14 VAL HG22 1 1 10 6749 1 1 14 VAL HG23 H 6.297 10.470 -5.076 1.00 . A A . 14 VAL HG23 1 1 10 6750 1 1 14 VAL N N 3.624 11.484 -3.523 1.00 . A A . 14 VAL N 1 1 10 6751 1 1 14 VAL O O 2.164 9.183 -2.622 1.00 . A A . 14 VAL O 1 1 10 6752 1 1 15 ASP C C 1.429 6.350 -4.621 1.00 . A A . 15 ASP C 1 1 10 6753 1 1 15 ASP CA C 0.901 7.768 -4.632 1.00 . A A . 15 ASP CA 1 1 10 6754 1 1 15 ASP CB C -0.102 7.918 -5.773 1.00 . A A . 15 ASP CB 1 1 10 6755 1 1 15 ASP CG C -1.408 7.197 -5.500 1.00 . A A . 15 ASP CG 1 1 10 6756 1 1 15 ASP H H 2.361 8.845 -5.705 1.00 . A A . 15 ASP H 1 1 10 6757 1 1 15 ASP HA H 0.416 7.987 -3.694 1.00 . A A . 15 ASP HA 1 1 10 6758 1 1 15 ASP HB2 H -0.302 8.958 -5.952 1.00 . A A . 15 ASP HB2 1 1 10 6759 1 1 15 ASP HB3 H 0.333 7.492 -6.664 1.00 . A A . 15 ASP HB3 1 1 10 6760 1 1 15 ASP N N 2.012 8.680 -4.805 1.00 . A A . 15 ASP N 1 1 10 6761 1 1 15 ASP O O 2.254 5.999 -5.459 1.00 . A A . 15 ASP O 1 1 10 6762 1 1 15 ASP OD1 O -2.358 7.836 -4.999 1.00 . A A . 15 ASP OD1 1 1 10 6763 1 1 15 ASP OD2 O -1.492 5.987 -5.793 1.00 . A A . 15 ASP OD2 1 1 10 6764 1 1 16 PRO C C 1.168 3.313 -4.871 1.00 . A A . 16 PRO C 1 1 10 6765 1 1 16 PRO CA C 1.416 4.115 -3.582 1.00 . A A . 16 PRO CA 1 1 10 6766 1 1 16 PRO CB C 0.572 3.554 -2.432 1.00 . A A . 16 PRO CB 1 1 10 6767 1 1 16 PRO CD C 0.029 5.868 -2.603 1.00 . A A . 16 PRO CD 1 1 10 6768 1 1 16 PRO CG C 0.196 4.745 -1.624 1.00 . A A . 16 PRO CG 1 1 10 6769 1 1 16 PRO HA H 2.462 4.056 -3.326 1.00 . A A . 16 PRO HA 1 1 10 6770 1 1 16 PRO HB2 H -0.298 3.053 -2.832 1.00 . A A . 16 PRO HB2 1 1 10 6771 1 1 16 PRO HB3 H 1.164 2.859 -1.856 1.00 . A A . 16 PRO HB3 1 1 10 6772 1 1 16 PRO HD2 H -0.986 5.901 -2.974 1.00 . A A . 16 PRO HD2 1 1 10 6773 1 1 16 PRO HD3 H 0.298 6.808 -2.144 1.00 . A A . 16 PRO HD3 1 1 10 6774 1 1 16 PRO HG2 H -0.730 4.559 -1.102 1.00 . A A . 16 PRO HG2 1 1 10 6775 1 1 16 PRO HG3 H 0.983 4.975 -0.922 1.00 . A A . 16 PRO HG3 1 1 10 6776 1 1 16 PRO N N 0.976 5.516 -3.677 1.00 . A A . 16 PRO N 1 1 10 6777 1 1 16 PRO O O 1.802 2.283 -5.097 1.00 . A A . 16 PRO O 1 1 10 6778 1 1 17 GLU C C 0.611 3.802 -8.143 1.00 . A A . 17 GLU C 1 1 10 6779 1 1 17 GLU CA C -0.059 3.108 -6.955 1.00 . A A . 17 GLU CA 1 1 10 6780 1 1 17 GLU CB C -1.578 3.059 -7.151 1.00 . A A . 17 GLU CB 1 1 10 6781 1 1 17 GLU CD C -1.575 0.782 -8.209 1.00 . A A . 17 GLU CD 1 1 10 6782 1 1 17 GLU CG C -2.024 2.220 -8.331 1.00 . A A . 17 GLU CG 1 1 10 6783 1 1 17 GLU H H -0.213 4.632 -5.503 1.00 . A A . 17 GLU H 1 1 10 6784 1 1 17 GLU HA H 0.316 2.099 -6.882 1.00 . A A . 17 GLU HA 1 1 10 6785 1 1 17 GLU HB2 H -2.026 2.649 -6.260 1.00 . A A . 17 GLU HB2 1 1 10 6786 1 1 17 GLU HB3 H -1.943 4.065 -7.292 1.00 . A A . 17 GLU HB3 1 1 10 6787 1 1 17 GLU HG2 H -3.102 2.246 -8.389 1.00 . A A . 17 GLU HG2 1 1 10 6788 1 1 17 GLU HG3 H -1.604 2.643 -9.233 1.00 . A A . 17 GLU HG3 1 1 10 6789 1 1 17 GLU N N 0.257 3.793 -5.715 1.00 . A A . 17 GLU N 1 1 10 6790 1 1 17 GLU O O 0.819 3.197 -9.196 1.00 . A A . 17 GLU O 1 1 10 6791 1 1 17 GLU OE1 O -2.253 0.004 -7.516 1.00 . A A . 17 GLU OE1 1 1 10 6792 1 1 17 GLU OE2 O -0.538 0.425 -8.803 1.00 . A A . 17 GLU OE2 1 1 10 6793 1 1 18 ARG C C 2.968 6.282 -8.611 1.00 . A A . 18 ARG C 1 1 10 6794 1 1 18 ARG CA C 1.590 5.835 -9.025 1.00 . A A . 18 ARG CA 1 1 10 6795 1 1 18 ARG CB C 0.738 7.047 -9.432 1.00 . A A . 18 ARG CB 1 1 10 6796 1 1 18 ARG CD C -1.649 6.564 -8.830 1.00 . A A . 18 ARG CD 1 1 10 6797 1 1 18 ARG CG C -0.641 6.691 -9.946 1.00 . A A . 18 ARG CG 1 1 10 6798 1 1 18 ARG CZ C -3.969 5.774 -8.573 1.00 . A A . 18 ARG CZ 1 1 10 6799 1 1 18 ARG H H 0.842 5.474 -7.080 1.00 . A A . 18 ARG H 1 1 10 6800 1 1 18 ARG HA H 1.691 5.180 -9.878 1.00 . A A . 18 ARG HA 1 1 10 6801 1 1 18 ARG HB2 H 0.621 7.698 -8.579 1.00 . A A . 18 ARG HB2 1 1 10 6802 1 1 18 ARG HB3 H 1.258 7.587 -10.210 1.00 . A A . 18 ARG HB3 1 1 10 6803 1 1 18 ARG HD2 H -1.307 5.810 -8.138 1.00 . A A . 18 ARG HD2 1 1 10 6804 1 1 18 ARG HD3 H -1.726 7.513 -8.321 1.00 . A A . 18 ARG HD3 1 1 10 6805 1 1 18 ARG HE H -3.095 6.255 -10.307 1.00 . A A . 18 ARG HE 1 1 10 6806 1 1 18 ARG HG2 H -0.979 7.442 -10.640 1.00 . A A . 18 ARG HG2 1 1 10 6807 1 1 18 ARG HG3 H -0.569 5.740 -10.446 1.00 . A A . 18 ARG HG3 1 1 10 6808 1 1 18 ARG HH11 H -2.938 5.885 -6.815 1.00 . A A . 18 ARG HH11 1 1 10 6809 1 1 18 ARG HH12 H -4.583 5.353 -6.683 1.00 . A A . 18 ARG HH12 1 1 10 6810 1 1 18 ARG HH21 H -5.247 5.537 -10.125 1.00 . A A . 18 ARG HH21 1 1 10 6811 1 1 18 ARG HH22 H -5.900 5.154 -8.574 1.00 . A A . 18 ARG HH22 1 1 10 6812 1 1 18 ARG N N 0.967 5.063 -7.961 1.00 . A A . 18 ARG N 1 1 10 6813 1 1 18 ARG NE N -2.961 6.189 -9.333 1.00 . A A . 18 ARG NE 1 1 10 6814 1 1 18 ARG NH1 N -3.818 5.661 -7.257 1.00 . A A . 18 ARG NH1 1 1 10 6815 1 1 18 ARG NH2 N -5.126 5.464 -9.133 1.00 . A A . 18 ARG NH2 1 1 10 6816 1 1 18 ARG O O 3.247 7.476 -8.502 1.00 . A A . 18 ARG O 1 1 10 6817 1 1 19 VAL C C 6.158 4.860 -8.843 1.00 . A A . 19 VAL C 1 1 10 6818 1 1 19 VAL CA C 5.168 5.592 -7.945 1.00 . A A . 19 VAL CA 1 1 10 6819 1 1 19 VAL CB C 5.403 5.216 -6.456 1.00 . A A . 19 VAL CB 1 1 10 6820 1 1 19 VAL CG1 C 4.801 3.860 -6.133 1.00 . A A . 19 VAL CG1 1 1 10 6821 1 1 19 VAL CG2 C 6.881 5.236 -6.116 1.00 . A A . 19 VAL CG2 1 1 10 6822 1 1 19 VAL H H 3.514 4.394 -8.425 1.00 . A A . 19 VAL H 1 1 10 6823 1 1 19 VAL HA H 5.333 6.655 -8.053 1.00 . A A . 19 VAL HA 1 1 10 6824 1 1 19 VAL HB H 4.907 5.955 -5.844 1.00 . A A . 19 VAL HB 1 1 10 6825 1 1 19 VAL HG11 H 3.732 3.901 -6.293 1.00 . A A . 19 VAL HG11 1 1 10 6826 1 1 19 VAL HG12 H 5.002 3.616 -5.101 1.00 . A A . 19 VAL HG12 1 1 10 6827 1 1 19 VAL HG13 H 5.234 3.111 -6.776 1.00 . A A . 19 VAL HG13 1 1 10 6828 1 1 19 VAL HG21 H 7.260 6.241 -6.216 1.00 . A A . 19 VAL HG21 1 1 10 6829 1 1 19 VAL HG22 H 7.413 4.582 -6.792 1.00 . A A . 19 VAL HG22 1 1 10 6830 1 1 19 VAL HG23 H 7.019 4.895 -5.102 1.00 . A A . 19 VAL HG23 1 1 10 6831 1 1 19 VAL N N 3.813 5.323 -8.346 1.00 . A A . 19 VAL N 1 1 10 6832 1 1 19 VAL O O 6.011 3.662 -9.102 1.00 . A A . 19 VAL O 1 1 10 6833 1 1 20 PHE C C 9.354 4.596 -9.299 1.00 . A A . 20 PHE C 1 1 10 6834 1 1 20 PHE CA C 8.178 5.015 -10.156 1.00 . A A . 20 PHE CA 1 1 10 6835 1 1 20 PHE CB C 8.632 6.005 -11.229 1.00 . A A . 20 PHE CB 1 1 10 6836 1 1 20 PHE CD1 C 6.747 7.153 -12.416 1.00 . A A . 20 PHE CD1 1 1 10 6837 1 1 20 PHE CD2 C 7.704 5.225 -13.426 1.00 . A A . 20 PHE CD2 1 1 10 6838 1 1 20 PHE CE1 C 5.864 7.274 -13.470 1.00 . A A . 20 PHE CE1 1 1 10 6839 1 1 20 PHE CE2 C 6.823 5.339 -14.485 1.00 . A A . 20 PHE CE2 1 1 10 6840 1 1 20 PHE CG C 7.675 6.132 -12.381 1.00 . A A . 20 PHE CG 1 1 10 6841 1 1 20 PHE CZ C 5.902 6.364 -14.507 1.00 . A A . 20 PHE CZ 1 1 10 6842 1 1 20 PHE H H 7.182 6.546 -9.109 1.00 . A A . 20 PHE H 1 1 10 6843 1 1 20 PHE HA H 7.767 4.140 -10.638 1.00 . A A . 20 PHE HA 1 1 10 6844 1 1 20 PHE HB2 H 8.735 6.982 -10.779 1.00 . A A . 20 PHE HB2 1 1 10 6845 1 1 20 PHE HB3 H 9.590 5.694 -11.612 1.00 . A A . 20 PHE HB3 1 1 10 6846 1 1 20 PHE HD1 H 6.723 7.863 -11.608 1.00 . A A . 20 PHE HD1 1 1 10 6847 1 1 20 PHE HD2 H 8.425 4.421 -13.410 1.00 . A A . 20 PHE HD2 1 1 10 6848 1 1 20 PHE HE1 H 5.143 8.078 -13.482 1.00 . A A . 20 PHE HE1 1 1 10 6849 1 1 20 PHE HE2 H 6.857 4.625 -15.294 1.00 . A A . 20 PHE HE2 1 1 10 6850 1 1 20 PHE HZ H 5.212 6.456 -15.333 1.00 . A A . 20 PHE HZ 1 1 10 6851 1 1 20 PHE N N 7.142 5.588 -9.328 1.00 . A A . 20 PHE N 1 1 10 6852 1 1 20 PHE O O 9.900 5.402 -8.546 1.00 . A A . 20 PHE O 1 1 10 6853 1 1 21 ASN C C 12.090 2.777 -9.485 1.00 . A A . 21 ASN C 1 1 10 6854 1 1 21 ASN CA C 10.837 2.816 -8.631 1.00 . A A . 21 ASN CA 1 1 10 6855 1 1 21 ASN CB C 10.516 1.410 -8.110 1.00 . A A . 21 ASN CB 1 1 10 6856 1 1 21 ASN CG C 11.615 0.842 -7.221 1.00 . A A . 21 ASN CG 1 1 10 6857 1 1 21 ASN H H 9.248 2.750 -10.018 1.00 . A A . 21 ASN H 1 1 10 6858 1 1 21 ASN HA H 11.005 3.473 -7.790 1.00 . A A . 21 ASN HA 1 1 10 6859 1 1 21 ASN HB2 H 9.602 1.448 -7.536 1.00 . A A . 21 ASN HB2 1 1 10 6860 1 1 21 ASN HB3 H 10.378 0.746 -8.951 1.00 . A A . 21 ASN HB3 1 1 10 6861 1 1 21 ASN HD21 H 12.553 0.097 -8.805 1.00 . A A . 21 ASN HD21 1 1 10 6862 1 1 21 ASN HD22 H 13.301 -0.204 -7.279 1.00 . A A . 21 ASN HD22 1 1 10 6863 1 1 21 ASN N N 9.726 3.342 -9.400 1.00 . A A . 21 ASN N 1 1 10 6864 1 1 21 ASN ND2 N 12.587 0.183 -7.825 1.00 . A A . 21 ASN ND2 1 1 10 6865 1 1 21 ASN O O 12.130 2.101 -10.513 1.00 . A A . 21 ASN O 1 1 10 6866 1 1 21 ASN OD1 O 11.587 0.999 -6.000 1.00 . A A . 21 ASN OD1 1 1 10 6867 1 1 22 HIS C C 15.526 3.511 -8.819 1.00 . A A . 22 HIS C 1 1 10 6868 1 1 22 HIS CA C 14.359 3.536 -9.790 1.00 . A A . 22 HIS CA 1 1 10 6869 1 1 22 HIS CB C 14.431 4.778 -10.698 1.00 . A A . 22 HIS CB 1 1 10 6870 1 1 22 HIS CD2 C 16.842 5.678 -11.054 1.00 . A A . 22 HIS CD2 1 1 10 6871 1 1 22 HIS CE1 C 17.288 4.706 -12.960 1.00 . A A . 22 HIS CE1 1 1 10 6872 1 1 22 HIS CG C 15.752 4.958 -11.399 1.00 . A A . 22 HIS CG 1 1 10 6873 1 1 22 HIS H H 13.012 4.022 -8.235 1.00 . A A . 22 HIS H 1 1 10 6874 1 1 22 HIS HA H 14.401 2.647 -10.403 1.00 . A A . 22 HIS HA 1 1 10 6875 1 1 22 HIS HB2 H 13.667 4.701 -11.458 1.00 . A A . 22 HIS HB2 1 1 10 6876 1 1 22 HIS HB3 H 14.246 5.660 -10.103 1.00 . A A . 22 HIS HB3 1 1 10 6877 1 1 22 HIS HD2 H 16.954 6.276 -10.161 1.00 . A A . 22 HIS HD2 1 1 10 6878 1 1 22 HIS HE1 H 17.798 4.389 -13.857 1.00 . A A . 22 HIS HE1 1 1 10 6879 1 1 22 HIS HE2 H 18.713 5.815 -11.997 1.00 . A A . 22 HIS HE2 1 1 10 6880 1 1 22 HIS N N 13.105 3.500 -9.066 1.00 . A A . 22 HIS N 1 1 10 6881 1 1 22 HIS ND1 N 16.063 4.359 -12.601 1.00 . A A . 22 HIS ND1 1 1 10 6882 1 1 22 HIS NE2 N 17.779 5.504 -12.039 1.00 . A A . 22 HIS NE2 1 1 10 6883 1 1 22 HIS O O 15.575 4.305 -7.879 1.00 . A A . 22 HIS O 1 1 10 6884 1 1 23 ASP C C 17.266 2.012 -6.783 1.00 . A A . 23 ASP C 1 1 10 6885 1 1 23 ASP CA C 17.650 2.411 -8.211 1.00 . A A . 23 ASP CA 1 1 10 6886 1 1 23 ASP CB C 18.493 3.703 -8.225 1.00 . A A . 23 ASP CB 1 1 10 6887 1 1 23 ASP CG C 19.874 3.519 -7.626 1.00 . A A . 23 ASP CG 1 1 10 6888 1 1 23 ASP H H 16.304 1.945 -9.784 1.00 . A A . 23 ASP H 1 1 10 6889 1 1 23 ASP HA H 18.231 1.608 -8.640 1.00 . A A . 23 ASP HA 1 1 10 6890 1 1 23 ASP HB2 H 18.610 4.037 -9.245 1.00 . A A . 23 ASP HB2 1 1 10 6891 1 1 23 ASP HB3 H 17.975 4.465 -7.661 1.00 . A A . 23 ASP HB3 1 1 10 6892 1 1 23 ASP N N 16.447 2.572 -9.041 1.00 . A A . 23 ASP N 1 1 10 6893 1 1 23 ASP O O 18.041 2.167 -5.836 1.00 . A A . 23 ASP O 1 1 10 6894 1 1 23 ASP OD1 O 20.615 2.625 -8.088 1.00 . A A . 23 ASP OD1 1 1 10 6895 1 1 23 ASP OD2 O 20.236 4.283 -6.711 1.00 . A A . 23 ASP OD2 1 1 10 6896 1 1 24 GLY C C 14.822 2.166 -4.634 1.00 . A A . 24 GLY C 1 1 10 6897 1 1 24 GLY CA C 15.573 1.059 -5.347 1.00 . A A . 24 GLY CA 1 1 10 6898 1 1 24 GLY H H 15.506 1.341 -7.443 1.00 . A A . 24 GLY H 1 1 10 6899 1 1 24 GLY HA2 H 14.913 0.214 -5.475 1.00 . A A . 24 GLY HA2 1 1 10 6900 1 1 24 GLY HA3 H 16.412 0.760 -4.737 1.00 . A A . 24 GLY HA3 1 1 10 6901 1 1 24 GLY N N 16.064 1.472 -6.645 1.00 . A A . 24 GLY N 1 1 10 6902 1 1 24 GLY O O 14.212 1.940 -3.592 1.00 . A A . 24 GLY O 1 1 10 6903 1 1 25 GLU C C 12.831 4.709 -5.248 1.00 . A A . 25 GLU C 1 1 10 6904 1 1 25 GLU CA C 14.194 4.496 -4.600 1.00 . A A . 25 GLU CA 1 1 10 6905 1 1 25 GLU CB C 15.061 5.752 -4.742 1.00 . A A . 25 GLU CB 1 1 10 6906 1 1 25 GLU CD C 14.277 6.708 -2.538 1.00 . A A . 25 GLU CD 1 1 10 6907 1 1 25 GLU CG C 14.531 6.974 -4.002 1.00 . A A . 25 GLU CG 1 1 10 6908 1 1 25 GLU H H 15.347 3.480 -6.040 1.00 . A A . 25 GLU H 1 1 10 6909 1 1 25 GLU HA H 14.052 4.285 -3.551 1.00 . A A . 25 GLU HA 1 1 10 6910 1 1 25 GLU HB2 H 16.056 5.541 -4.384 1.00 . A A . 25 GLU HB2 1 1 10 6911 1 1 25 GLU HB3 H 15.106 5.997 -5.790 1.00 . A A . 25 GLU HB3 1 1 10 6912 1 1 25 GLU HG2 H 15.254 7.772 -4.086 1.00 . A A . 25 GLU HG2 1 1 10 6913 1 1 25 GLU HG3 H 13.604 7.282 -4.465 1.00 . A A . 25 GLU HG3 1 1 10 6914 1 1 25 GLU N N 14.862 3.359 -5.195 1.00 . A A . 25 GLU N 1 1 10 6915 1 1 25 GLU O O 12.599 4.306 -6.391 1.00 . A A . 25 GLU O 1 1 10 6916 1 1 25 GLU OE1 O 13.152 6.297 -2.195 1.00 . A A . 25 GLU OE1 1 1 10 6917 1 1 25 GLU OE2 O 15.196 6.913 -1.725 1.00 . A A . 25 GLU OE2 1 1 10 6918 1 1 26 ALA C C 10.465 7.062 -5.389 1.00 . A A . 26 ALA C 1 1 10 6919 1 1 26 ALA CA C 10.601 5.613 -4.974 1.00 . A A . 26 ALA CA 1 1 10 6920 1 1 26 ALA CB C 9.610 5.294 -3.875 1.00 . A A . 26 ALA CB 1 1 10 6921 1 1 26 ALA H H 12.236 5.679 -3.635 1.00 . A A . 26 ALA H 1 1 10 6922 1 1 26 ALA HA H 10.395 4.975 -5.821 1.00 . A A . 26 ALA HA 1 1 10 6923 1 1 26 ALA HB1 H 9.646 4.238 -3.649 1.00 . A A . 26 ALA HB1 1 1 10 6924 1 1 26 ALA HB2 H 8.615 5.565 -4.197 1.00 . A A . 26 ALA HB2 1 1 10 6925 1 1 26 ALA HB3 H 9.862 5.859 -2.990 1.00 . A A . 26 ALA HB3 1 1 10 6926 1 1 26 ALA N N 11.950 5.348 -4.517 1.00 . A A . 26 ALA N 1 1 10 6927 1 1 26 ALA O O 10.959 7.955 -4.711 1.00 . A A . 26 ALA O 1 1 10 6928 1 1 27 TYR C C 8.196 8.872 -7.422 1.00 . A A . 27 TYR C 1 1 10 6929 1 1 27 TYR CA C 9.630 8.641 -7.007 1.00 . A A . 27 TYR CA 1 1 10 6930 1 1 27 TYR CB C 10.537 8.887 -8.206 1.00 . A A . 27 TYR CB 1 1 10 6931 1 1 27 TYR CD1 C 12.622 7.469 -8.134 1.00 . A A . 27 TYR CD1 1 1 10 6932 1 1 27 TYR CD2 C 12.792 9.757 -7.499 1.00 . A A . 27 TYR CD2 1 1 10 6933 1 1 27 TYR CE1 C 13.970 7.300 -7.906 1.00 . A A . 27 TYR CE1 1 1 10 6934 1 1 27 TYR CE2 C 14.142 9.595 -7.267 1.00 . A A . 27 TYR CE2 1 1 10 6935 1 1 27 TYR CG C 12.010 8.701 -7.934 1.00 . A A . 27 TYR CG 1 1 10 6936 1 1 27 TYR CZ C 14.725 8.366 -7.471 1.00 . A A . 27 TYR CZ 1 1 10 6937 1 1 27 TYR H H 9.428 6.541 -7.008 1.00 . A A . 27 TYR H 1 1 10 6938 1 1 27 TYR HA H 9.892 9.335 -6.223 1.00 . A A . 27 TYR HA 1 1 10 6939 1 1 27 TYR HB2 H 10.262 8.204 -8.996 1.00 . A A . 27 TYR HB2 1 1 10 6940 1 1 27 TYR HB3 H 10.385 9.899 -8.552 1.00 . A A . 27 TYR HB3 1 1 10 6941 1 1 27 TYR HD1 H 12.024 6.635 -8.477 1.00 . A A . 27 TYR HD1 1 1 10 6942 1 1 27 TYR HD2 H 12.331 10.720 -7.339 1.00 . A A . 27 TYR HD2 1 1 10 6943 1 1 27 TYR HE1 H 14.427 6.337 -8.070 1.00 . A A . 27 TYR HE1 1 1 10 6944 1 1 27 TYR HE2 H 14.735 10.431 -6.931 1.00 . A A . 27 TYR HE2 1 1 10 6945 1 1 27 TYR HH H 16.307 8.583 -6.389 1.00 . A A . 27 TYR HH 1 1 10 6946 1 1 27 TYR N N 9.808 7.296 -6.501 1.00 . A A . 27 TYR N 1 1 10 6947 1 1 27 TYR O O 7.482 7.933 -7.764 1.00 . A A . 27 TYR O 1 1 10 6948 1 1 27 TYR OH O 16.070 8.201 -7.242 1.00 . A A . 27 TYR OH 1 1 10 6949 1 1 28 CYS C C 6.256 10.246 -9.303 1.00 . A A . 28 CYS C 1 1 10 6950 1 1 28 CYS CA C 6.445 10.504 -7.811 1.00 . A A . 28 CYS CA 1 1 10 6951 1 1 28 CYS CB C 6.251 11.988 -7.549 1.00 . A A . 28 CYS CB 1 1 10 6952 1 1 28 CYS H H 8.394 10.824 -7.072 1.00 . A A . 28 CYS H 1 1 10 6953 1 1 28 CYS HA H 5.724 9.942 -7.240 1.00 . A A . 28 CYS HA 1 1 10 6954 1 1 28 CYS HB2 H 5.245 12.270 -7.823 1.00 . A A . 28 CYS HB2 1 1 10 6955 1 1 28 CYS HB3 H 6.407 12.189 -6.500 1.00 . A A . 28 CYS HB3 1 1 10 6956 1 1 28 CYS N N 7.784 10.122 -7.396 1.00 . A A . 28 CYS N 1 1 10 6957 1 1 28 CYS O O 5.230 9.738 -9.740 1.00 . A A . 28 CYS O 1 1 10 6958 1 1 28 CYS SG S 7.402 13.026 -8.490 1.00 . A A . 28 CYS SG 1 1 10 6959 1 1 29 SER C C 8.567 10.053 -12.009 1.00 . A A . 29 SER C 1 1 10 6960 1 1 29 SER CA C 7.220 10.497 -11.492 1.00 . A A . 29 SER CA 1 1 10 6961 1 1 29 SER CB C 6.861 11.858 -12.087 1.00 . A A . 29 SER CB 1 1 10 6962 1 1 29 SER H H 8.072 10.959 -9.645 1.00 . A A . 29 SER H 1 1 10 6963 1 1 29 SER HA H 6.462 9.782 -11.769 1.00 . A A . 29 SER HA 1 1 10 6964 1 1 29 SER HB2 H 6.904 11.800 -13.164 1.00 . A A . 29 SER HB2 1 1 10 6965 1 1 29 SER HB3 H 5.864 12.135 -11.777 1.00 . A A . 29 SER HB3 1 1 10 6966 1 1 29 SER HG H 7.639 13.022 -10.703 1.00 . A A . 29 SER HG 1 1 10 6967 1 1 29 SER N N 7.261 10.604 -10.066 1.00 . A A . 29 SER N 1 1 10 6968 1 1 29 SER O O 9.535 9.974 -11.247 1.00 . A A . 29 SER O 1 1 10 6969 1 1 29 SER OG O 7.773 12.856 -11.648 1.00 . A A . 29 SER OG 1 1 10 6970 1 1 30 GLN C C 10.826 10.576 -14.026 1.00 . A A . 30 GLN C 1 1 10 6971 1 1 30 GLN CA C 9.892 9.380 -13.900 1.00 . A A . 30 GLN CA 1 1 10 6972 1 1 30 GLN CB C 9.685 8.683 -15.255 1.00 . A A . 30 GLN CB 1 1 10 6973 1 1 30 GLN CD C 7.797 10.120 -16.159 1.00 . A A . 30 GLN CD 1 1 10 6974 1 1 30 GLN CG C 9.185 9.567 -16.390 1.00 . A A . 30 GLN CG 1 1 10 6975 1 1 30 GLN H H 7.833 9.844 -13.851 1.00 . A A . 30 GLN H 1 1 10 6976 1 1 30 GLN HA H 10.350 8.679 -13.223 1.00 . A A . 30 GLN HA 1 1 10 6977 1 1 30 GLN HB2 H 10.626 8.254 -15.565 1.00 . A A . 30 GLN HB2 1 1 10 6978 1 1 30 GLN HB3 H 8.974 7.880 -15.117 1.00 . A A . 30 GLN HB3 1 1 10 6979 1 1 30 GLN HE21 H 8.564 11.837 -15.549 1.00 . A A . 30 GLN HE21 1 1 10 6980 1 1 30 GLN HE22 H 6.834 11.738 -15.541 1.00 . A A . 30 GLN HE22 1 1 10 6981 1 1 30 GLN HG2 H 9.865 10.396 -16.486 1.00 . A A . 30 GLN HG2 1 1 10 6982 1 1 30 GLN HG3 H 9.185 8.989 -17.301 1.00 . A A . 30 GLN HG3 1 1 10 6983 1 1 30 GLN N N 8.641 9.779 -13.296 1.00 . A A . 30 GLN N 1 1 10 6984 1 1 30 GLN NE2 N 7.721 11.350 -15.701 1.00 . A A . 30 GLN NE2 1 1 10 6985 1 1 30 GLN O O 12.015 10.423 -14.277 1.00 . A A . 30 GLN O 1 1 10 6986 1 1 30 GLN OE1 O 6.801 9.461 -16.444 1.00 . A A . 30 GLN OE1 1 1 10 6987 1 1 31 ALA C C 12.113 12.992 -12.819 1.00 . A A . 31 ALA C 1 1 10 6988 1 1 31 ALA CA C 11.061 12.991 -13.909 1.00 . A A . 31 ALA CA 1 1 10 6989 1 1 31 ALA CB C 10.159 14.209 -13.780 1.00 . A A . 31 ALA CB 1 1 10 6990 1 1 31 ALA H H 9.318 11.836 -13.642 1.00 . A A . 31 ALA H 1 1 10 6991 1 1 31 ALA HA H 11.554 13.026 -14.868 1.00 . A A . 31 ALA HA 1 1 10 6992 1 1 31 ALA HB1 H 9.681 14.198 -12.812 1.00 . A A . 31 ALA HB1 1 1 10 6993 1 1 31 ALA HB2 H 9.407 14.182 -14.554 1.00 . A A . 31 ALA HB2 1 1 10 6994 1 1 31 ALA HB3 H 10.749 15.108 -13.881 1.00 . A A . 31 ALA HB3 1 1 10 6995 1 1 31 ALA N N 10.276 11.774 -13.840 1.00 . A A . 31 ALA N 1 1 10 6996 1 1 31 ALA O O 13.311 13.010 -13.102 1.00 . A A . 31 ALA O 1 1 10 6997 1 1 32 CYS C C 13.327 11.574 -10.402 1.00 . A A . 32 CYS C 1 1 10 6998 1 1 32 CYS CA C 12.561 12.895 -10.438 1.00 . A A . 32 CYS CA 1 1 10 6999 1 1 32 CYS CB C 11.771 13.078 -9.137 1.00 . A A . 32 CYS CB 1 1 10 7000 1 1 32 CYS H H 10.695 12.928 -11.417 1.00 . A A . 32 CYS H 1 1 10 7001 1 1 32 CYS HA H 13.265 13.708 -10.540 1.00 . A A . 32 CYS HA 1 1 10 7002 1 1 32 CYS HB2 H 11.030 12.295 -9.068 1.00 . A A . 32 CYS HB2 1 1 10 7003 1 1 32 CYS HB3 H 12.451 12.990 -8.307 1.00 . A A . 32 CYS HB3 1 1 10 7004 1 1 32 CYS N N 11.663 12.931 -11.579 1.00 . A A . 32 CYS N 1 1 10 7005 1 1 32 CYS O O 14.464 11.511 -9.940 1.00 . A A . 32 CYS O 1 1 10 7006 1 1 32 CYS SG S 10.901 14.666 -8.991 1.00 . A A . 32 CYS SG 1 1 10 7007 1 1 33 ALA C C 14.534 9.103 -11.749 1.00 . A A . 33 ALA C 1 1 10 7008 1 1 33 ALA CA C 13.269 9.182 -10.922 1.00 . A A . 33 ALA CA 1 1 10 7009 1 1 33 ALA CB C 12.254 8.175 -11.437 1.00 . A A . 33 ALA CB 1 1 10 7010 1 1 33 ALA H H 11.823 10.679 -11.340 1.00 . A A . 33 ALA H 1 1 10 7011 1 1 33 ALA HA H 13.495 8.931 -9.893 1.00 . A A . 33 ALA HA 1 1 10 7012 1 1 33 ALA HB1 H 11.316 8.306 -10.921 1.00 . A A . 33 ALA HB1 1 1 10 7013 1 1 33 ALA HB2 H 12.623 7.174 -11.260 1.00 . A A . 33 ALA HB2 1 1 10 7014 1 1 33 ALA HB3 H 12.111 8.322 -12.497 1.00 . A A . 33 ALA HB3 1 1 10 7015 1 1 33 ALA N N 12.698 10.530 -10.929 1.00 . A A . 33 ALA N 1 1 10 7016 1 1 33 ALA O O 15.556 8.595 -11.297 1.00 . A A . 33 ALA O 1 1 10 7017 1 1 34 GLU C C 16.513 10.778 -13.645 1.00 . A A . 34 GLU C 1 1 10 7018 1 1 34 GLU CA C 15.577 9.593 -13.885 1.00 . A A . 34 GLU CA 1 1 10 7019 1 1 34 GLU CB C 15.055 9.634 -15.317 1.00 . A A . 34 GLU CB 1 1 10 7020 1 1 34 GLU CD C 14.596 7.167 -15.627 1.00 . A A . 34 GLU CD 1 1 10 7021 1 1 34 GLU CG C 14.027 8.563 -15.641 1.00 . A A . 34 GLU CG 1 1 10 7022 1 1 34 GLU H H 13.617 10.044 -13.226 1.00 . A A . 34 GLU H 1 1 10 7023 1 1 34 GLU HA H 16.117 8.671 -13.735 1.00 . A A . 34 GLU HA 1 1 10 7024 1 1 34 GLU HB2 H 14.597 10.597 -15.489 1.00 . A A . 34 GLU HB2 1 1 10 7025 1 1 34 GLU HB3 H 15.889 9.519 -15.994 1.00 . A A . 34 GLU HB3 1 1 10 7026 1 1 34 GLU HG2 H 13.233 8.614 -14.912 1.00 . A A . 34 GLU HG2 1 1 10 7027 1 1 34 GLU HG3 H 13.625 8.761 -16.622 1.00 . A A . 34 GLU HG3 1 1 10 7028 1 1 34 GLU N N 14.459 9.624 -12.952 1.00 . A A . 34 GLU N 1 1 10 7029 1 1 34 GLU O O 17.418 11.036 -14.441 1.00 . A A . 34 GLU O 1 1 10 7030 1 1 34 GLU OE1 O 15.199 6.763 -16.645 1.00 . A A . 34 GLU OE1 1 1 10 7031 1 1 34 GLU OE2 O 14.414 6.453 -14.627 1.00 . A A . 34 GLU OE2 1 1 10 7032 1 1 35 GLN C C 16.947 13.780 -13.226 1.00 . A A . 35 GLN C 1 1 10 7033 1 1 35 GLN CA C 17.065 12.682 -12.173 1.00 . A A . 35 GLN CA 1 1 10 7034 1 1 35 GLN CB C 18.531 12.313 -11.922 1.00 . A A . 35 GLN CB 1 1 10 7035 1 1 35 GLN CD C 20.178 11.076 -10.461 1.00 . A A . 35 GLN CD 1 1 10 7036 1 1 35 GLN CG C 18.722 11.329 -10.780 1.00 . A A . 35 GLN CG 1 1 10 7037 1 1 35 GLN H H 15.530 11.234 -11.963 1.00 . A A . 35 GLN H 1 1 10 7038 1 1 35 GLN HA H 16.642 13.060 -11.252 1.00 . A A . 35 GLN HA 1 1 10 7039 1 1 35 GLN HB2 H 18.937 11.872 -12.820 1.00 . A A . 35 GLN HB2 1 1 10 7040 1 1 35 GLN HB3 H 19.083 13.212 -11.690 1.00 . A A . 35 GLN HB3 1 1 10 7041 1 1 35 GLN HE21 H 20.172 12.560 -9.149 1.00 . A A . 35 GLN HE21 1 1 10 7042 1 1 35 GLN HE22 H 21.667 11.711 -9.316 1.00 . A A . 35 GLN HE22 1 1 10 7043 1 1 35 GLN HG2 H 18.241 11.722 -9.897 1.00 . A A . 35 GLN HG2 1 1 10 7044 1 1 35 GLN HG3 H 18.260 10.392 -11.054 1.00 . A A . 35 GLN HG3 1 1 10 7045 1 1 35 GLN N N 16.271 11.504 -12.547 1.00 . A A . 35 GLN N 1 1 10 7046 1 1 35 GLN NE2 N 20.728 11.861 -9.559 1.00 . A A . 35 GLN NE2 1 1 10 7047 1 1 35 GLN O O 17.825 14.633 -13.358 1.00 . A A . 35 GLN O 1 1 10 7048 1 1 35 GLN OE1 O 20.804 10.179 -11.024 1.00 . A A . 35 GLN OE1 1 1 10 7049 1 1 36 HIS C C 16.588 14.846 -16.042 1.00 . A A . 36 HIS C 1 1 10 7050 1 1 36 HIS CA C 15.490 14.748 -14.976 1.00 . A A . 36 HIS CA 1 1 10 7051 1 1 36 HIS CB C 15.236 16.136 -14.346 1.00 . A A . 36 HIS CB 1 1 10 7052 1 1 36 HIS CD2 C 14.542 15.619 -11.890 1.00 . A A . 36 HIS CD2 1 1 10 7053 1 1 36 HIS CE1 C 12.559 16.517 -11.915 1.00 . A A . 36 HIS CE1 1 1 10 7054 1 1 36 HIS CG C 14.340 16.119 -13.135 1.00 . A A . 36 HIS CG 1 1 10 7055 1 1 36 HIS H H 15.180 13.032 -13.769 1.00 . A A . 36 HIS H 1 1 10 7056 1 1 36 HIS HA H 14.582 14.418 -15.456 1.00 . A A . 36 HIS HA 1 1 10 7057 1 1 36 HIS HB2 H 16.182 16.562 -14.047 1.00 . A A . 36 HIS HB2 1 1 10 7058 1 1 36 HIS HB3 H 14.782 16.776 -15.089 1.00 . A A . 36 HIS HB3 1 1 10 7059 1 1 36 HIS HD1 H 12.628 17.112 -13.868 1.00 . A A . 36 HIS HD1 1 1 10 7060 1 1 36 HIS HD2 H 15.408 15.072 -11.549 1.00 . A A . 36 HIS HD2 1 1 10 7061 1 1 36 HIS HE1 H 11.579 16.845 -11.606 1.00 . A A . 36 HIS HE1 1 1 10 7062 1 1 36 HIS N N 15.823 13.755 -13.946 1.00 . A A . 36 HIS N 1 1 10 7063 1 1 36 HIS ND1 N 13.084 16.673 -13.113 1.00 . A A . 36 HIS ND1 1 1 10 7064 1 1 36 HIS NE2 N 13.429 15.882 -11.163 1.00 . A A . 36 HIS NE2 1 1 10 7065 1 1 36 HIS O O 17.340 15.818 -16.086 1.00 . A A . 36 HIS O 1 1 10 7066 1 1 37 PRO C C 17.332 14.646 -19.173 1.00 . A A . 37 PRO C 1 1 10 7067 1 1 37 PRO CA C 17.718 13.800 -17.961 1.00 . A A . 37 PRO CA 1 1 10 7068 1 1 37 PRO CB C 17.777 12.321 -18.337 1.00 . A A . 37 PRO CB 1 1 10 7069 1 1 37 PRO CD C 15.836 12.631 -16.947 1.00 . A A . 37 PRO CD 1 1 10 7070 1 1 37 PRO CG C 16.397 11.811 -18.082 1.00 . A A . 37 PRO CG 1 1 10 7071 1 1 37 PRO HA H 18.679 14.121 -17.586 1.00 . A A . 37 PRO HA 1 1 10 7072 1 1 37 PRO HB2 H 18.051 12.224 -19.378 1.00 . A A . 37 PRO HB2 1 1 10 7073 1 1 37 PRO HB3 H 18.503 11.816 -17.719 1.00 . A A . 37 PRO HB3 1 1 10 7074 1 1 37 PRO HD2 H 14.810 12.901 -17.148 1.00 . A A . 37 PRO HD2 1 1 10 7075 1 1 37 PRO HD3 H 15.907 12.085 -16.018 1.00 . A A . 37 PRO HD3 1 1 10 7076 1 1 37 PRO HG2 H 15.792 11.939 -18.967 1.00 . A A . 37 PRO HG2 1 1 10 7077 1 1 37 PRO HG3 H 16.438 10.768 -17.805 1.00 . A A . 37 PRO HG3 1 1 10 7078 1 1 37 PRO N N 16.696 13.831 -16.915 1.00 . A A . 37 PRO N 1 1 10 7079 1 1 37 PRO O O 18.188 15.113 -19.915 1.00 . A A . 37 PRO O 1 1 10 7080 1 1 38 ASN C C 15.004 16.967 -20.015 1.00 . A A . 38 ASN C 1 1 10 7081 1 1 38 ASN CA C 15.539 15.616 -20.488 1.00 . A A . 38 ASN CA 1 1 10 7082 1 1 38 ASN CB C 14.435 14.831 -21.215 1.00 . A A . 38 ASN CB 1 1 10 7083 1 1 38 ASN CG C 14.060 15.430 -22.565 1.00 . A A . 38 ASN CG 1 1 10 7084 1 1 38 ASN H H 15.401 14.447 -18.729 1.00 . A A . 38 ASN H 1 1 10 7085 1 1 38 ASN HA H 16.361 15.779 -21.168 1.00 . A A . 38 ASN HA 1 1 10 7086 1 1 38 ASN HB2 H 14.772 13.819 -21.378 1.00 . A A . 38 ASN HB2 1 1 10 7087 1 1 38 ASN HB3 H 13.552 14.812 -20.593 1.00 . A A . 38 ASN HB3 1 1 10 7088 1 1 38 ASN HD21 H 15.954 15.923 -22.919 1.00 . A A . 38 ASN HD21 1 1 10 7089 1 1 38 ASN HD22 H 14.820 16.340 -24.151 1.00 . A A . 38 ASN HD22 1 1 10 7090 1 1 38 ASN N N 16.036 14.842 -19.360 1.00 . A A . 38 ASN N 1 1 10 7091 1 1 38 ASN ND2 N 15.040 15.948 -23.280 1.00 . A A . 38 ASN ND2 1 1 10 7092 1 1 38 ASN O O 14.489 17.757 -20.802 1.00 . A A . 38 ASN O 1 1 10 7093 1 1 38 ASN OD1 O 12.897 15.399 -22.970 1.00 . A A . 38 ASN OD1 1 1 10 7094 1 1 39 GLY C C 13.154 18.384 -17.874 1.00 . A A . 39 GLY C 1 1 10 7095 1 1 39 GLY CA C 14.634 18.469 -18.163 1.00 . A A . 39 GLY CA 1 1 10 7096 1 1 39 GLY H H 15.585 16.579 -18.147 1.00 . A A . 39 GLY H 1 1 10 7097 1 1 39 GLY HA2 H 15.164 18.682 -17.247 1.00 . A A . 39 GLY HA2 1 1 10 7098 1 1 39 GLY HA3 H 14.809 19.268 -18.867 1.00 . A A . 39 GLY HA3 1 1 10 7099 1 1 39 GLY N N 15.136 17.226 -18.722 1.00 . A A . 39 GLY N 1 1 10 7100 1 1 39 GLY O O 12.479 19.399 -17.717 1.00 . A A . 39 GLY O 1 1 10 7101 1 1 40 GLU C C 10.850 17.344 -16.154 1.00 . A A . 40 GLU C 1 1 10 7102 1 1 40 GLU CA C 11.255 16.887 -17.562 1.00 . A A . 40 GLU CA 1 1 10 7103 1 1 40 GLU CB C 10.993 15.385 -17.728 1.00 . A A . 40 GLU CB 1 1 10 7104 1 1 40 GLU CD C 9.365 13.469 -17.601 1.00 . A A . 40 GLU CD 1 1 10 7105 1 1 40 GLU CG C 9.558 14.964 -17.466 1.00 . A A . 40 GLU CG 1 1 10 7106 1 1 40 GLU H H 13.264 16.407 -17.949 1.00 . A A . 40 GLU H 1 1 10 7107 1 1 40 GLU HA H 10.683 17.422 -18.301 1.00 . A A . 40 GLU HA 1 1 10 7108 1 1 40 GLU HB2 H 11.246 15.098 -18.737 1.00 . A A . 40 GLU HB2 1 1 10 7109 1 1 40 GLU HB3 H 11.633 14.847 -17.043 1.00 . A A . 40 GLU HB3 1 1 10 7110 1 1 40 GLU HG2 H 9.286 15.259 -16.463 1.00 . A A . 40 GLU HG2 1 1 10 7111 1 1 40 GLU HG3 H 8.914 15.463 -18.174 1.00 . A A . 40 GLU HG3 1 1 10 7112 1 1 40 GLU N N 12.658 17.160 -17.814 1.00 . A A . 40 GLU N 1 1 10 7113 1 1 40 GLU O O 11.414 16.876 -15.167 1.00 . A A . 40 GLU O 1 1 10 7114 1 1 40 GLU OE1 O 8.643 13.036 -18.536 1.00 . A A . 40 GLU OE1 1 1 10 7115 1 1 40 GLU OE2 O 9.931 12.720 -16.784 1.00 . A A . 40 GLU OE2 1 1 10 7116 1 1 41 PRO C C 8.385 17.779 -14.147 1.00 . A A . 41 PRO C 1 1 10 7117 1 1 41 PRO CA C 9.395 18.755 -14.758 1.00 . A A . 41 PRO CA 1 1 10 7118 1 1 41 PRO CB C 8.700 20.092 -15.095 1.00 . A A . 41 PRO CB 1 1 10 7119 1 1 41 PRO CD C 9.235 18.970 -17.157 1.00 . A A . 41 PRO CD 1 1 10 7120 1 1 41 PRO CG C 8.915 20.311 -16.567 1.00 . A A . 41 PRO CG 1 1 10 7121 1 1 41 PRO HA H 10.202 18.926 -14.061 1.00 . A A . 41 PRO HA 1 1 10 7122 1 1 41 PRO HB2 H 7.650 20.020 -14.859 1.00 . A A . 41 PRO HB2 1 1 10 7123 1 1 41 PRO HB3 H 9.148 20.885 -14.514 1.00 . A A . 41 PRO HB3 1 1 10 7124 1 1 41 PRO HD2 H 8.331 18.457 -17.457 1.00 . A A . 41 PRO HD2 1 1 10 7125 1 1 41 PRO HD3 H 9.905 19.085 -17.995 1.00 . A A . 41 PRO HD3 1 1 10 7126 1 1 41 PRO HG2 H 8.015 20.709 -17.013 1.00 . A A . 41 PRO HG2 1 1 10 7127 1 1 41 PRO HG3 H 9.738 20.993 -16.718 1.00 . A A . 41 PRO HG3 1 1 10 7128 1 1 41 PRO N N 9.891 18.282 -16.047 1.00 . A A . 41 PRO N 1 1 10 7129 1 1 41 PRO O O 7.520 17.243 -14.854 1.00 . A A . 41 PRO O 1 1 10 7130 1 1 42 CYS C C 6.249 17.325 -11.855 1.00 . A A . 42 CYS C 1 1 10 7131 1 1 42 CYS CA C 7.591 16.640 -12.154 1.00 . A A . 42 CYS CA 1 1 10 7132 1 1 42 CYS CB C 8.242 16.123 -10.856 1.00 . A A . 42 CYS CB 1 1 10 7133 1 1 42 CYS H H 9.188 18.010 -12.327 1.00 . A A . 42 CYS H 1 1 10 7134 1 1 42 CYS HA H 7.409 15.803 -12.811 1.00 . A A . 42 CYS HA 1 1 10 7135 1 1 42 CYS HB2 H 7.562 15.442 -10.367 1.00 . A A . 42 CYS HB2 1 1 10 7136 1 1 42 CYS HB3 H 9.150 15.594 -11.108 1.00 . A A . 42 CYS HB3 1 1 10 7137 1 1 42 CYS N N 8.492 17.551 -12.846 1.00 . A A . 42 CYS N 1 1 10 7138 1 1 42 CYS O O 6.179 18.554 -11.759 1.00 . A A . 42 CYS O 1 1 10 7139 1 1 42 CYS SG S 8.668 17.409 -9.663 1.00 . A A . 42 CYS SG 1 1 10 7140 1 1 43 PRO C C 3.618 17.470 -9.964 1.00 . A A . 43 PRO C 1 1 10 7141 1 1 43 PRO CA C 3.814 17.075 -11.438 1.00 . A A . 43 PRO CA 1 1 10 7142 1 1 43 PRO CB C 2.906 15.898 -11.794 1.00 . A A . 43 PRO CB 1 1 10 7143 1 1 43 PRO CD C 5.147 15.067 -11.843 1.00 . A A . 43 PRO CD 1 1 10 7144 1 1 43 PRO CG C 3.730 14.694 -11.500 1.00 . A A . 43 PRO CG 1 1 10 7145 1 1 43 PRO HA H 3.582 17.918 -12.072 1.00 . A A . 43 PRO HA 1 1 10 7146 1 1 43 PRO HB2 H 2.015 15.930 -11.184 1.00 . A A . 43 PRO HB2 1 1 10 7147 1 1 43 PRO HB3 H 2.639 15.947 -12.838 1.00 . A A . 43 PRO HB3 1 1 10 7148 1 1 43 PRO HD2 H 5.837 14.612 -11.148 1.00 . A A . 43 PRO HD2 1 1 10 7149 1 1 43 PRO HD3 H 5.380 14.766 -12.854 1.00 . A A . 43 PRO HD3 1 1 10 7150 1 1 43 PRO HG2 H 3.652 14.443 -10.451 1.00 . A A . 43 PRO HG2 1 1 10 7151 1 1 43 PRO HG3 H 3.403 13.865 -12.109 1.00 . A A . 43 PRO HG3 1 1 10 7152 1 1 43 PRO N N 5.160 16.541 -11.717 1.00 . A A . 43 PRO N 1 1 10 7153 1 1 43 PRO O O 2.506 17.380 -9.429 1.00 . A A . 43 PRO O 1 1 10 7154 1 1 44 ALA C C 3.772 19.582 -7.760 1.00 . A A . 44 ALA C 1 1 10 7155 1 1 44 ALA CA C 4.647 18.336 -7.930 1.00 . A A . 44 ALA CA 1 1 10 7156 1 1 44 ALA CB C 6.054 18.610 -7.425 1.00 . A A . 44 ALA CB 1 1 10 7157 1 1 44 ALA H H 5.547 17.961 -9.806 1.00 . A A . 44 ALA H 1 1 10 7158 1 1 44 ALA HA H 4.229 17.527 -7.350 1.00 . A A . 44 ALA HA 1 1 10 7159 1 1 44 ALA HB1 H 6.012 18.879 -6.379 1.00 . A A . 44 ALA HB1 1 1 10 7160 1 1 44 ALA HB2 H 6.487 19.421 -7.990 1.00 . A A . 44 ALA HB2 1 1 10 7161 1 1 44 ALA HB3 H 6.659 17.722 -7.544 1.00 . A A . 44 ALA HB3 1 1 10 7162 1 1 44 ALA N N 4.693 17.915 -9.325 1.00 . A A . 44 ALA N 1 1 10 7163 1 1 44 ALA O O 3.600 20.355 -8.710 1.00 . A A . 44 ALA O 1 1 10 7164 1 1 45 PRO C C 2.949 22.261 -6.696 1.00 . A A . 45 PRO C 1 1 10 7165 1 1 45 PRO CA C 2.344 20.939 -6.228 1.00 . A A . 45 PRO CA 1 1 10 7166 1 1 45 PRO CB C 2.258 20.909 -4.705 1.00 . A A . 45 PRO CB 1 1 10 7167 1 1 45 PRO CD C 3.344 18.879 -5.381 1.00 . A A . 45 PRO CD 1 1 10 7168 1 1 45 PRO CG C 2.437 19.477 -4.342 1.00 . A A . 45 PRO CG 1 1 10 7169 1 1 45 PRO HA H 1.356 20.825 -6.652 1.00 . A A . 45 PRO HA 1 1 10 7170 1 1 45 PRO HB2 H 3.040 21.525 -4.287 1.00 . A A . 45 PRO HB2 1 1 10 7171 1 1 45 PRO HB3 H 1.294 21.277 -4.388 1.00 . A A . 45 PRO HB3 1 1 10 7172 1 1 45 PRO HD2 H 4.364 18.866 -5.027 1.00 . A A . 45 PRO HD2 1 1 10 7173 1 1 45 PRO HD3 H 3.020 17.880 -5.630 1.00 . A A . 45 PRO HD3 1 1 10 7174 1 1 45 PRO HG2 H 2.897 19.405 -3.369 1.00 . A A . 45 PRO HG2 1 1 10 7175 1 1 45 PRO HG3 H 1.481 18.974 -4.345 1.00 . A A . 45 PRO HG3 1 1 10 7176 1 1 45 PRO N N 3.202 19.782 -6.542 1.00 . A A . 45 PRO N 1 1 10 7177 1 1 45 PRO O O 2.352 22.974 -7.507 1.00 . A A . 45 PRO O 1 1 10 7178 1 1 46 ASP C C 6.175 23.484 -7.161 1.00 . A A . 46 ASP C 1 1 10 7179 1 1 46 ASP CA C 4.819 23.803 -6.585 1.00 . A A . 46 ASP CA 1 1 10 7180 1 1 46 ASP CB C 4.978 24.760 -5.403 1.00 . A A . 46 ASP CB 1 1 10 7181 1 1 46 ASP CG C 3.870 25.776 -5.326 1.00 . A A . 46 ASP CG 1 1 10 7182 1 1 46 ASP H H 4.534 21.998 -5.507 1.00 . A A . 46 ASP H 1 1 10 7183 1 1 46 ASP HA H 4.223 24.287 -7.345 1.00 . A A . 46 ASP HA 1 1 10 7184 1 1 46 ASP HB2 H 4.979 24.191 -4.486 1.00 . A A . 46 ASP HB2 1 1 10 7185 1 1 46 ASP HB3 H 5.918 25.283 -5.498 1.00 . A A . 46 ASP HB3 1 1 10 7186 1 1 46 ASP N N 4.125 22.586 -6.179 1.00 . A A . 46 ASP N 1 1 10 7187 1 1 46 ASP O O 6.815 24.347 -7.769 1.00 . A A . 46 ASP O 1 1 10 7188 1 1 46 ASP OD1 O 2.773 25.433 -4.850 1.00 . A A . 46 ASP OD1 1 1 10 7189 1 1 46 ASP OD2 O 4.093 26.934 -5.743 1.00 . A A . 46 ASP OD2 1 1 10 7190 1 1 47 CYS C C 9.056 22.548 -6.849 1.00 . A A . 47 CYS C 1 1 10 7191 1 1 47 CYS CA C 7.894 21.759 -7.484 1.00 . A A . 47 CYS CA 1 1 10 7192 1 1 47 CYS CB C 7.933 21.859 -9.022 1.00 . A A . 47 CYS CB 1 1 10 7193 1 1 47 CYS H H 6.038 21.607 -6.484 1.00 . A A . 47 CYS H 1 1 10 7194 1 1 47 CYS HA H 7.992 20.722 -7.200 1.00 . A A . 47 CYS HA 1 1 10 7195 1 1 47 CYS HB2 H 7.035 21.416 -9.421 1.00 . A A . 47 CYS HB2 1 1 10 7196 1 1 47 CYS HB3 H 7.962 22.902 -9.302 1.00 . A A . 47 CYS HB3 1 1 10 7197 1 1 47 CYS N N 6.604 22.234 -6.983 1.00 . A A . 47 CYS N 1 1 10 7198 1 1 47 CYS O O 8.843 23.491 -6.068 1.00 . A A . 47 CYS O 1 1 10 7199 1 1 47 CYS SG S 9.337 21.034 -9.814 1.00 . A A . 47 CYS SG 1 1 10 7200 1 1 48 HIS C C 12.680 22.440 -7.436 1.00 . A A . 48 HIS C 1 1 10 7201 1 1 48 HIS CA C 11.449 22.834 -6.649 1.00 . A A . 48 HIS CA 1 1 10 7202 1 1 48 HIS CB C 11.661 22.524 -5.156 1.00 . A A . 48 HIS CB 1 1 10 7203 1 1 48 HIS CD2 C 14.095 23.325 -4.643 1.00 . A A . 48 HIS CD2 1 1 10 7204 1 1 48 HIS CE1 C 13.628 24.829 -3.132 1.00 . A A . 48 HIS CE1 1 1 10 7205 1 1 48 HIS CG C 12.746 23.345 -4.495 1.00 . A A . 48 HIS CG 1 1 10 7206 1 1 48 HIS H H 10.380 21.377 -7.757 1.00 . A A . 48 HIS H 1 1 10 7207 1 1 48 HIS HA H 11.289 23.896 -6.763 1.00 . A A . 48 HIS HA 1 1 10 7208 1 1 48 HIS HB2 H 10.740 22.707 -4.625 1.00 . A A . 48 HIS HB2 1 1 10 7209 1 1 48 HIS HB3 H 11.925 21.483 -5.054 1.00 . A A . 48 HIS HB3 1 1 10 7210 1 1 48 HIS HD1 H 11.602 24.561 -3.204 1.00 . A A . 48 HIS HD1 1 1 10 7211 1 1 48 HIS HD2 H 14.654 22.689 -5.314 1.00 . A A . 48 HIS HD2 1 1 10 7212 1 1 48 HIS HE1 H 13.733 25.602 -2.389 1.00 . A A . 48 HIS HE1 1 1 10 7213 1 1 48 HIS HE2 H 15.546 24.241 -3.464 1.00 . A A . 48 HIS HE2 1 1 10 7214 1 1 48 HIS N N 10.273 22.153 -7.161 1.00 . A A . 48 HIS N 1 1 10 7215 1 1 48 HIS ND1 N 12.490 24.302 -3.540 1.00 . A A . 48 HIS ND1 1 1 10 7216 1 1 48 HIS NE2 N 14.616 24.254 -3.784 1.00 . A A . 48 HIS NE2 1 1 10 7217 1 1 48 HIS O O 13.544 23.267 -7.679 1.00 . A A . 48 HIS O 1 1 10 7218 1 1 49 CYS C C 14.016 21.228 -9.970 1.00 . A A . 49 CYS C 1 1 10 7219 1 1 49 CYS CA C 13.911 20.664 -8.550 1.00 . A A . 49 CYS CA 1 1 10 7220 1 1 49 CYS CB C 13.886 19.135 -8.574 1.00 . A A . 49 CYS CB 1 1 10 7221 1 1 49 CYS H H 12.007 20.563 -7.653 1.00 . A A . 49 CYS H 1 1 10 7222 1 1 49 CYS HA H 14.786 20.979 -8.002 1.00 . A A . 49 CYS HA 1 1 10 7223 1 1 49 CYS HB2 H 14.633 18.782 -9.271 1.00 . A A . 49 CYS HB2 1 1 10 7224 1 1 49 CYS HB3 H 14.117 18.761 -7.588 1.00 . A A . 49 CYS HB3 1 1 10 7225 1 1 49 CYS N N 12.751 21.177 -7.834 1.00 . A A . 49 CYS N 1 1 10 7226 1 1 49 CYS O O 13.597 20.603 -10.939 1.00 . A A . 49 CYS O 1 1 10 7227 1 1 49 CYS SG S 12.297 18.438 -9.073 1.00 . A A . 49 CYS SG 1 1 10 7228 1 1 50 GLU C C 16.137 22.624 -11.861 1.00 . A A . 50 GLU C 1 1 10 7229 1 1 50 GLU CA C 14.769 23.059 -11.358 1.00 . A A . 50 GLU CA 1 1 10 7230 1 1 50 GLU CB C 14.684 24.588 -11.201 1.00 . A A . 50 GLU CB 1 1 10 7231 1 1 50 GLU CD C 15.693 25.456 -13.365 1.00 . A A . 50 GLU CD 1 1 10 7232 1 1 50 GLU CG C 14.461 25.366 -12.496 1.00 . A A . 50 GLU CG 1 1 10 7233 1 1 50 GLU H H 14.792 22.908 -9.250 1.00 . A A . 50 GLU H 1 1 10 7234 1 1 50 GLU HA H 14.008 22.717 -12.042 1.00 . A A . 50 GLU HA 1 1 10 7235 1 1 50 GLU HB2 H 13.868 24.817 -10.533 1.00 . A A . 50 GLU HB2 1 1 10 7236 1 1 50 GLU HB3 H 15.603 24.935 -10.752 1.00 . A A . 50 GLU HB3 1 1 10 7237 1 1 50 GLU HG2 H 13.686 24.874 -13.061 1.00 . A A . 50 GLU HG2 1 1 10 7238 1 1 50 GLU HG3 H 14.140 26.366 -12.244 1.00 . A A . 50 GLU HG3 1 1 10 7239 1 1 50 GLU N N 14.548 22.428 -10.072 1.00 . A A . 50 GLU N 1 1 10 7240 1 1 50 GLU O O 16.379 22.502 -13.060 1.00 . A A . 50 GLU O 1 1 10 7241 1 1 50 GLU OE1 O 16.688 26.070 -12.925 1.00 . A A . 50 GLU OE1 1 1 10 7242 1 1 50 GLU OE2 O 15.672 24.932 -14.492 1.00 . A A . 50 GLU OE2 1 1 10 7243 1 1 51 ARG C C 18.264 20.386 -11.164 1.00 . A A . 51 ARG C 1 1 10 7244 1 1 51 ARG CA C 18.319 21.879 -11.193 1.00 . A A . 51 ARG CA 1 1 10 7245 1 1 51 ARG CB C 19.316 22.387 -10.145 1.00 . A A . 51 ARG CB 1 1 10 7246 1 1 51 ARG CD C 20.006 22.452 -7.730 1.00 . A A . 51 ARG CD 1 1 10 7247 1 1 51 ARG CG C 19.011 21.910 -8.734 1.00 . A A . 51 ARG CG 1 1 10 7248 1 1 51 ARG CZ C 20.375 22.374 -5.285 1.00 . A A . 51 ARG CZ 1 1 10 7249 1 1 51 ARG H H 16.750 22.425 -9.986 1.00 . A A . 51 ARG H 1 1 10 7250 1 1 51 ARG HA H 18.614 22.220 -12.174 1.00 . A A . 51 ARG HA 1 1 10 7251 1 1 51 ARG HB2 H 20.305 22.046 -10.411 1.00 . A A . 51 ARG HB2 1 1 10 7252 1 1 51 ARG HB3 H 19.305 23.467 -10.148 1.00 . A A . 51 ARG HB3 1 1 10 7253 1 1 51 ARG HD2 H 20.971 22.007 -7.923 1.00 . A A . 51 ARG HD2 1 1 10 7254 1 1 51 ARG HD3 H 20.075 23.523 -7.849 1.00 . A A . 51 ARG HD3 1 1 10 7255 1 1 51 ARG HE H 18.707 21.767 -6.224 1.00 . A A . 51 ARG HE 1 1 10 7256 1 1 51 ARG HG2 H 18.023 22.239 -8.459 1.00 . A A . 51 ARG HG2 1 1 10 7257 1 1 51 ARG HG3 H 19.046 20.831 -8.717 1.00 . A A . 51 ARG HG3 1 1 10 7258 1 1 51 ARG HH11 H 21.956 23.081 -6.345 1.00 . A A . 51 ARG HH11 1 1 10 7259 1 1 51 ARG HH12 H 22.178 23.049 -4.632 1.00 . A A . 51 ARG HH12 1 1 10 7260 1 1 51 ARG HH21 H 18.981 21.717 -3.962 1.00 . A A . 51 ARG HH21 1 1 10 7261 1 1 51 ARG HH22 H 20.474 22.264 -3.258 1.00 . A A . 51 ARG HH22 1 1 10 7262 1 1 51 ARG N N 17.013 22.354 -10.915 1.00 . A A . 51 ARG N 1 1 10 7263 1 1 51 ARG NE N 19.609 22.150 -6.355 1.00 . A A . 51 ARG NE 1 1 10 7264 1 1 51 ARG NH1 N 21.599 22.871 -5.432 1.00 . A A . 51 ARG NH1 1 1 10 7265 1 1 51 ARG NH2 N 19.914 22.097 -4.073 1.00 . A A . 51 ARG NH2 1 1 10 7266 1 1 51 ARG O O 17.412 19.808 -10.478 1.00 . A A . 51 ARG O 1 1 10 7267 1 1 52 SER C C 17.826 17.782 -12.414 1.00 . A A . 52 SER C 1 1 10 7268 1 1 52 SER CA C 19.176 18.328 -11.956 1.00 . A A . 52 SER CA 1 1 10 7269 1 1 52 SER CB C 19.581 17.731 -10.598 1.00 . A A . 52 SER CB 1 1 10 7270 1 1 52 SER H H 19.788 20.283 -12.410 1.00 . A A . 52 SER H 1 1 10 7271 1 1 52 SER HA H 19.918 18.093 -12.682 1.00 . A A . 52 SER HA 1 1 10 7272 1 1 52 SER HB2 H 20.524 18.156 -10.289 1.00 . A A . 52 SER HB2 1 1 10 7273 1 1 52 SER HB3 H 18.824 17.972 -9.866 1.00 . A A . 52 SER HB3 1 1 10 7274 1 1 52 SER HG H 20.437 16.097 -11.270 1.00 . A A . 52 SER HG 1 1 10 7275 1 1 52 SER N N 19.141 19.763 -11.889 1.00 . A A . 52 SER N 1 1 10 7276 1 1 52 SER O O 17.407 18.143 -13.553 1.00 . A A . 52 SER O 1 1 10 7277 1 1 52 SER OG O 19.722 16.319 -10.662 1.00 . A A . 52 SER OG 1 1 10 7278 2 2 1 ZN ZN ZN 12.757 16.076 -9.265 1.00 . B A . 101 ZN ZN 1 1 10 7279 3 2 1 ZN ZN ZN 10.041 18.967 -8.736 1.00 . C A . 102 ZN ZN 1 1 10 7280 4 2 1 ZN ZN ZN 9.065 14.109 -7.442 1.00 . D A . 103 ZN ZN 1 1 11 7281 1 1 1 ASN C C 3.321 6.818 4.687 1.00 . A A . 1 ASN C 1 1 11 7282 1 1 1 ASN CA C 3.445 6.298 6.108 1.00 . A A . 1 ASN CA 1 1 11 7283 1 1 1 ASN CB C 2.189 5.502 6.466 1.00 . A A . 1 ASN CB 1 1 11 7284 1 1 1 ASN CG C 2.192 5.008 7.896 1.00 . A A . 1 ASN CG 1 1 11 7285 1 1 1 ASN HA H 4.308 5.652 6.170 1.00 . A A . 1 ASN HA 1 1 11 7286 1 1 1 ASN HB2 H 1.323 6.130 6.326 1.00 . A A . 1 ASN HB2 1 1 11 7287 1 1 1 ASN HB3 H 2.115 4.648 5.809 1.00 . A A . 1 ASN HB3 1 1 11 7288 1 1 1 ASN HD21 H 1.227 6.642 8.491 1.00 . A A . 1 ASN HD21 1 1 11 7289 1 1 1 ASN HD22 H 1.593 5.489 9.728 1.00 . A A . 1 ASN HD22 1 1 11 7290 1 1 1 ASN N N 3.632 7.425 7.058 1.00 . A A . 1 ASN N 1 1 11 7291 1 1 1 ASN ND2 N 1.616 5.792 8.795 1.00 . A A . 1 ASN ND2 1 1 11 7292 1 1 1 ASN O O 3.453 6.063 3.722 1.00 . A A . 1 ASN O 1 1 11 7293 1 1 1 ASN OD1 O 2.698 3.927 8.192 1.00 . A A . 1 ASN OD1 1 1 11 7294 1 1 2 GLU C C 4.172 8.609 2.441 1.00 . A A . 2 GLU C 1 1 11 7295 1 1 2 GLU CA C 2.906 8.761 3.273 1.00 . A A . 2 GLU CA 1 1 11 7296 1 1 2 GLU CB C 2.555 10.247 3.435 1.00 . A A . 2 GLU CB 1 1 11 7297 1 1 2 GLU CD C 1.006 10.057 5.444 1.00 . A A . 2 GLU CD 1 1 11 7298 1 1 2 GLU CG C 1.162 10.518 4.011 1.00 . A A . 2 GLU CG 1 1 11 7299 1 1 2 GLU H H 2.977 8.660 5.383 1.00 . A A . 2 GLU H 1 1 11 7300 1 1 2 GLU HA H 2.096 8.268 2.759 1.00 . A A . 2 GLU HA 1 1 11 7301 1 1 2 GLU HB2 H 3.281 10.701 4.093 1.00 . A A . 2 GLU HB2 1 1 11 7302 1 1 2 GLU HB3 H 2.618 10.725 2.468 1.00 . A A . 2 GLU HB3 1 1 11 7303 1 1 2 GLU HG2 H 0.970 11.579 3.973 1.00 . A A . 2 GLU HG2 1 1 11 7304 1 1 2 GLU HG3 H 0.432 10.004 3.402 1.00 . A A . 2 GLU HG3 1 1 11 7305 1 1 2 GLU N N 3.061 8.118 4.568 1.00 . A A . 2 GLU N 1 1 11 7306 1 1 2 GLU O O 5.263 8.994 2.873 1.00 . A A . 2 GLU O 1 1 11 7307 1 1 2 GLU OE1 O 0.019 9.356 5.743 1.00 . A A . 2 GLU OE1 1 1 11 7308 1 1 2 GLU OE2 O 1.877 10.382 6.273 1.00 . A A . 2 GLU OE2 1 1 11 7309 1 1 3 LEU C C 5.550 9.100 -0.308 1.00 . A A . 3 LEU C 1 1 11 7310 1 1 3 LEU CA C 5.136 7.802 0.371 1.00 . A A . 3 LEU CA 1 1 11 7311 1 1 3 LEU CB C 4.760 6.735 -0.665 1.00 . A A . 3 LEU CB 1 1 11 7312 1 1 3 LEU CD1 C 7.034 5.669 -0.660 1.00 . A A . 3 LEU CD1 1 1 11 7313 1 1 3 LEU CD2 C 5.389 5.093 -2.446 1.00 . A A . 3 LEU CD2 1 1 11 7314 1 1 3 LEU CG C 5.902 6.193 -1.530 1.00 . A A . 3 LEU CG 1 1 11 7315 1 1 3 LEU H H 3.123 7.764 0.977 1.00 . A A . 3 LEU H 1 1 11 7316 1 1 3 LEU HA H 5.964 7.440 0.957 1.00 . A A . 3 LEU HA 1 1 11 7317 1 1 3 LEU HB2 H 4.315 5.901 -0.141 1.00 . A A . 3 LEU HB2 1 1 11 7318 1 1 3 LEU HB3 H 4.015 7.157 -1.323 1.00 . A A . 3 LEU HB3 1 1 11 7319 1 1 3 LEU HD11 H 7.793 5.226 -1.288 1.00 . A A . 3 LEU HD11 1 1 11 7320 1 1 3 LEU HD12 H 6.651 4.926 0.024 1.00 . A A . 3 LEU HD12 1 1 11 7321 1 1 3 LEU HD13 H 7.465 6.486 -0.101 1.00 . A A . 3 LEU HD13 1 1 11 7322 1 1 3 LEU HD21 H 4.997 4.281 -1.850 1.00 . A A . 3 LEU HD21 1 1 11 7323 1 1 3 LEU HD22 H 6.198 4.730 -3.061 1.00 . A A . 3 LEU HD22 1 1 11 7324 1 1 3 LEU HD23 H 4.604 5.486 -3.076 1.00 . A A . 3 LEU HD23 1 1 11 7325 1 1 3 LEU HG H 6.292 6.990 -2.145 1.00 . A A . 3 LEU HG 1 1 11 7326 1 1 3 LEU N N 4.020 8.037 1.262 1.00 . A A . 3 LEU N 1 1 11 7327 1 1 3 LEU O O 4.777 9.695 -1.053 1.00 . A A . 3 LEU O 1 1 11 7328 1 1 4 ARG C C 8.247 10.490 -1.715 1.00 . A A . 4 ARG C 1 1 11 7329 1 1 4 ARG CA C 7.266 10.779 -0.589 1.00 . A A . 4 ARG CA 1 1 11 7330 1 1 4 ARG CB C 7.904 11.657 0.512 1.00 . A A . 4 ARG CB 1 1 11 7331 1 1 4 ARG CD C 10.224 10.684 0.694 1.00 . A A . 4 ARG CD 1 1 11 7332 1 1 4 ARG CG C 8.907 10.930 1.407 1.00 . A A . 4 ARG CG 1 1 11 7333 1 1 4 ARG CZ C 11.573 8.624 0.708 1.00 . A A . 4 ARG CZ 1 1 11 7334 1 1 4 ARG H H 7.334 9.015 0.560 1.00 . A A . 4 ARG H 1 1 11 7335 1 1 4 ARG HA H 6.423 11.310 -1.008 1.00 . A A . 4 ARG HA 1 1 11 7336 1 1 4 ARG HB2 H 8.415 12.483 0.041 1.00 . A A . 4 ARG HB2 1 1 11 7337 1 1 4 ARG HB3 H 7.116 12.049 1.138 1.00 . A A . 4 ARG HB3 1 1 11 7338 1 1 4 ARG HD2 H 10.016 10.381 -0.319 1.00 . A A . 4 ARG HD2 1 1 11 7339 1 1 4 ARG HD3 H 10.789 11.604 0.684 1.00 . A A . 4 ARG HD3 1 1 11 7340 1 1 4 ARG HE H 11.133 9.735 2.322 1.00 . A A . 4 ARG HE 1 1 11 7341 1 1 4 ARG HG2 H 9.093 11.532 2.283 1.00 . A A . 4 ARG HG2 1 1 11 7342 1 1 4 ARG HG3 H 8.485 9.981 1.705 1.00 . A A . 4 ARG HG3 1 1 11 7343 1 1 4 ARG HH11 H 10.834 9.122 -1.120 1.00 . A A . 4 ARG HH11 1 1 11 7344 1 1 4 ARG HH12 H 11.815 7.691 -1.087 1.00 . A A . 4 ARG HH12 1 1 11 7345 1 1 4 ARG HH21 H 12.432 7.834 2.368 1.00 . A A . 4 ARG HH21 1 1 11 7346 1 1 4 ARG HH22 H 12.716 6.961 0.900 1.00 . A A . 4 ARG HH22 1 1 11 7347 1 1 4 ARG N N 6.757 9.543 -0.028 1.00 . A A . 4 ARG N 1 1 11 7348 1 1 4 ARG NE N 11.015 9.650 1.348 1.00 . A A . 4 ARG NE 1 1 11 7349 1 1 4 ARG NH1 N 11.392 8.471 -0.600 1.00 . A A . 4 ARG NH1 1 1 11 7350 1 1 4 ARG NH2 N 12.299 7.738 1.377 1.00 . A A . 4 ARG NH2 1 1 11 7351 1 1 4 ARG O O 8.781 9.381 -1.813 1.00 . A A . 4 ARG O 1 1 11 7352 1 1 5 CYS C C 10.814 11.127 -3.265 1.00 . A A . 5 CYS C 1 1 11 7353 1 1 5 CYS CA C 9.363 11.313 -3.699 1.00 . A A . 5 CYS CA 1 1 11 7354 1 1 5 CYS CB C 9.230 12.503 -4.640 1.00 . A A . 5 CYS CB 1 1 11 7355 1 1 5 CYS H H 8.040 12.342 -2.411 1.00 . A A . 5 CYS H 1 1 11 7356 1 1 5 CYS HA H 9.050 10.422 -4.222 1.00 . A A . 5 CYS HA 1 1 11 7357 1 1 5 CYS HB2 H 8.182 12.708 -4.786 1.00 . A A . 5 CYS HB2 1 1 11 7358 1 1 5 CYS HB3 H 9.703 13.365 -4.191 1.00 . A A . 5 CYS HB3 1 1 11 7359 1 1 5 CYS N N 8.481 11.478 -2.556 1.00 . A A . 5 CYS N 1 1 11 7360 1 1 5 CYS O O 11.204 11.533 -2.170 1.00 . A A . 5 CYS O 1 1 11 7361 1 1 5 CYS SG S 9.966 12.251 -6.266 1.00 . A A . 5 CYS SG 1 1 11 7362 1 1 6 GLY C C 13.887 11.345 -4.222 1.00 . A A . 6 GLY C 1 1 11 7363 1 1 6 GLY CA C 12.983 10.239 -3.820 1.00 . A A . 6 GLY CA 1 1 11 7364 1 1 6 GLY H H 11.244 10.223 -5.002 1.00 . A A . 6 GLY H 1 1 11 7365 1 1 6 GLY HA2 H 13.101 10.065 -2.763 1.00 . A A . 6 GLY HA2 1 1 11 7366 1 1 6 GLY HA3 H 13.273 9.360 -4.364 1.00 . A A . 6 GLY HA3 1 1 11 7367 1 1 6 GLY N N 11.605 10.509 -4.130 1.00 . A A . 6 GLY N 1 1 11 7368 1 1 6 GLY O O 15.073 11.318 -3.925 1.00 . A A . 6 GLY O 1 1 11 7369 1 1 7 CYS C C 14.572 14.244 -4.157 1.00 . A A . 7 CYS C 1 1 11 7370 1 1 7 CYS CA C 14.090 13.450 -5.369 1.00 . A A . 7 CYS CA 1 1 11 7371 1 1 7 CYS CB C 13.234 14.330 -6.272 1.00 . A A . 7 CYS CB 1 1 11 7372 1 1 7 CYS H H 12.388 12.221 -5.152 1.00 . A A . 7 CYS H 1 1 11 7373 1 1 7 CYS HA H 14.945 13.094 -5.924 1.00 . A A . 7 CYS HA 1 1 11 7374 1 1 7 CYS HB2 H 12.554 13.710 -6.831 1.00 . A A . 7 CYS HB2 1 1 11 7375 1 1 7 CYS HB3 H 12.665 15.011 -5.655 1.00 . A A . 7 CYS HB3 1 1 11 7376 1 1 7 CYS N N 13.336 12.301 -4.926 1.00 . A A . 7 CYS N 1 1 11 7377 1 1 7 CYS O O 13.777 14.847 -3.449 1.00 . A A . 7 CYS O 1 1 11 7378 1 1 7 CYS SG S 14.188 15.315 -7.442 1.00 . A A . 7 CYS SG 1 1 11 7379 1 1 8 PRO C C 16.408 16.430 -2.800 1.00 . A A . 8 PRO C 1 1 11 7380 1 1 8 PRO CA C 16.467 14.908 -2.730 1.00 . A A . 8 PRO CA 1 1 11 7381 1 1 8 PRO CB C 17.916 14.430 -2.728 1.00 . A A . 8 PRO CB 1 1 11 7382 1 1 8 PRO CD C 16.911 13.578 -4.725 1.00 . A A . 8 PRO CD 1 1 11 7383 1 1 8 PRO CG C 18.202 14.077 -4.147 1.00 . A A . 8 PRO CG 1 1 11 7384 1 1 8 PRO HA H 15.981 14.585 -1.824 1.00 . A A . 8 PRO HA 1 1 11 7385 1 1 8 PRO HB2 H 18.558 15.225 -2.379 1.00 . A A . 8 PRO HB2 1 1 11 7386 1 1 8 PRO HB3 H 18.012 13.570 -2.082 1.00 . A A . 8 PRO HB3 1 1 11 7387 1 1 8 PRO HD2 H 16.822 13.870 -5.760 1.00 . A A . 8 PRO HD2 1 1 11 7388 1 1 8 PRO HD3 H 16.834 12.503 -4.625 1.00 . A A . 8 PRO HD3 1 1 11 7389 1 1 8 PRO HG2 H 18.535 14.954 -4.682 1.00 . A A . 8 PRO HG2 1 1 11 7390 1 1 8 PRO HG3 H 18.955 13.304 -4.189 1.00 . A A . 8 PRO HG3 1 1 11 7391 1 1 8 PRO N N 15.886 14.244 -3.902 1.00 . A A . 8 PRO N 1 1 11 7392 1 1 8 PRO O O 16.779 17.119 -1.841 1.00 . A A . 8 PRO O 1 1 11 7393 1 1 9 ASP C C 14.394 18.837 -4.105 1.00 . A A . 9 ASP C 1 1 11 7394 1 1 9 ASP CA C 15.852 18.391 -4.086 1.00 . A A . 9 ASP CA 1 1 11 7395 1 1 9 ASP CB C 16.548 18.831 -5.379 1.00 . A A . 9 ASP CB 1 1 11 7396 1 1 9 ASP CG C 16.662 20.341 -5.500 1.00 . A A . 9 ASP CG 1 1 11 7397 1 1 9 ASP H H 15.684 16.361 -4.651 1.00 . A A . 9 ASP H 1 1 11 7398 1 1 9 ASP HA H 16.349 18.858 -3.250 1.00 . A A . 9 ASP HA 1 1 11 7399 1 1 9 ASP HB2 H 17.540 18.411 -5.408 1.00 . A A . 9 ASP HB2 1 1 11 7400 1 1 9 ASP HB3 H 15.984 18.462 -6.224 1.00 . A A . 9 ASP HB3 1 1 11 7401 1 1 9 ASP N N 15.955 16.954 -3.919 1.00 . A A . 9 ASP N 1 1 11 7402 1 1 9 ASP O O 14.100 20.023 -3.992 1.00 . A A . 9 ASP O 1 1 11 7403 1 1 9 ASP OD1 O 17.563 20.931 -4.858 1.00 . A A . 9 ASP OD1 1 1 11 7404 1 1 9 ASP OD2 O 15.866 20.947 -6.239 1.00 . A A . 9 ASP OD2 1 1 11 7405 1 1 10 CYS C C 11.201 17.447 -3.364 1.00 . A A . 10 CYS C 1 1 11 7406 1 1 10 CYS CA C 12.076 18.223 -4.344 1.00 . A A . 10 CYS CA 1 1 11 7407 1 1 10 CYS CB C 11.616 17.970 -5.776 1.00 . A A . 10 CYS CB 1 1 11 7408 1 1 10 CYS H H 13.746 16.939 -4.180 1.00 . A A . 10 CYS H 1 1 11 7409 1 1 10 CYS HA H 11.974 19.278 -4.135 1.00 . A A . 10 CYS HA 1 1 11 7410 1 1 10 CYS HB2 H 12.336 18.395 -6.458 1.00 . A A . 10 CYS HB2 1 1 11 7411 1 1 10 CYS HB3 H 11.555 16.905 -5.943 1.00 . A A . 10 CYS HB3 1 1 11 7412 1 1 10 CYS N N 13.481 17.884 -4.210 1.00 . A A . 10 CYS N 1 1 11 7413 1 1 10 CYS O O 11.600 16.408 -2.836 1.00 . A A . 10 CYS O 1 1 11 7414 1 1 10 CYS SG S 10.009 18.683 -6.168 1.00 . A A . 10 CYS SG 1 1 11 7415 1 1 11 HIS C C 7.762 17.049 -2.964 1.00 . A A . 11 HIS C 1 1 11 7416 1 1 11 HIS CA C 9.065 17.349 -2.222 1.00 . A A . 11 HIS CA 1 1 11 7417 1 1 11 HIS CB C 8.805 18.248 -1.000 1.00 . A A . 11 HIS CB 1 1 11 7418 1 1 11 HIS CD2 C 6.463 18.056 0.108 1.00 . A A . 11 HIS CD2 1 1 11 7419 1 1 11 HIS CE1 C 6.908 16.471 1.547 1.00 . A A . 11 HIS CE1 1 1 11 7420 1 1 11 HIS CG C 7.764 17.719 -0.055 1.00 . A A . 11 HIS CG 1 1 11 7421 1 1 11 HIS H H 9.766 18.810 -3.563 1.00 . A A . 11 HIS H 1 1 11 7422 1 1 11 HIS HA H 9.494 16.417 -1.884 1.00 . A A . 11 HIS HA 1 1 11 7423 1 1 11 HIS HB2 H 9.723 18.361 -0.446 1.00 . A A . 11 HIS HB2 1 1 11 7424 1 1 11 HIS HB3 H 8.479 19.219 -1.344 1.00 . A A . 11 HIS HB3 1 1 11 7425 1 1 11 HIS HD2 H 5.923 18.811 -0.448 1.00 . A A . 11 HIS HD2 1 1 11 7426 1 1 11 HIS HE1 H 6.802 15.740 2.334 1.00 . A A . 11 HIS HE1 1 1 11 7427 1 1 11 HIS HE2 H 5.001 17.128 1.280 1.00 . A A . 11 HIS HE2 1 1 11 7428 1 1 11 HIS N N 10.018 17.976 -3.111 1.00 . A A . 11 HIS N 1 1 11 7429 1 1 11 HIS ND1 N 8.013 16.720 0.865 1.00 . A A . 11 HIS ND1 1 1 11 7430 1 1 11 HIS NE2 N 5.959 17.265 1.108 1.00 . A A . 11 HIS NE2 1 1 11 7431 1 1 11 HIS O O 6.910 17.929 -3.118 1.00 . A A . 11 HIS O 1 1 11 7432 1 1 12 CYS C C 5.692 14.330 -3.390 1.00 . A A . 12 CYS C 1 1 11 7433 1 1 12 CYS CA C 6.412 15.428 -4.137 1.00 . A A . 12 CYS CA 1 1 11 7434 1 1 12 CYS CB C 6.752 14.908 -5.531 1.00 . A A . 12 CYS CB 1 1 11 7435 1 1 12 CYS H H 8.336 15.175 -3.314 1.00 . A A . 12 CYS H 1 1 11 7436 1 1 12 CYS HA H 5.766 16.288 -4.231 1.00 . A A . 12 CYS HA 1 1 11 7437 1 1 12 CYS HB2 H 6.838 13.835 -5.495 1.00 . A A . 12 CYS HB2 1 1 11 7438 1 1 12 CYS HB3 H 5.949 15.169 -6.204 1.00 . A A . 12 CYS HB3 1 1 11 7439 1 1 12 CYS N N 7.616 15.826 -3.428 1.00 . A A . 12 CYS N 1 1 11 7440 1 1 12 CYS O O 6.329 13.491 -2.734 1.00 . A A . 12 CYS O 1 1 11 7441 1 1 12 CYS SG S 8.280 15.554 -6.226 1.00 . A A . 12 CYS SG 1 1 11 7442 1 1 13 LYS C C 3.594 12.103 -3.892 1.00 . A A . 13 LYS C 1 1 11 7443 1 1 13 LYS CA C 3.588 13.267 -2.915 1.00 . A A . 13 LYS CA 1 1 11 7444 1 1 13 LYS CB C 2.155 13.722 -2.639 1.00 . A A . 13 LYS CB 1 1 11 7445 1 1 13 LYS CD C -0.039 14.500 -3.556 1.00 . A A . 13 LYS CD 1 1 11 7446 1 1 13 LYS CE C -0.778 13.197 -3.291 1.00 . A A . 13 LYS CE 1 1 11 7447 1 1 13 LYS CG C 1.423 14.253 -3.861 1.00 . A A . 13 LYS CG 1 1 11 7448 1 1 13 LYS H H 3.926 15.088 -3.909 1.00 . A A . 13 LYS H 1 1 11 7449 1 1 13 LYS HA H 4.047 12.956 -1.990 1.00 . A A . 13 LYS HA 1 1 11 7450 1 1 13 LYS HB2 H 1.600 12.883 -2.249 1.00 . A A . 13 LYS HB2 1 1 11 7451 1 1 13 LYS HB3 H 2.178 14.501 -1.892 1.00 . A A . 13 LYS HB3 1 1 11 7452 1 1 13 LYS HD2 H -0.101 15.119 -2.676 1.00 . A A . 13 LYS HD2 1 1 11 7453 1 1 13 LYS HD3 H -0.494 15.005 -4.394 1.00 . A A . 13 LYS HD3 1 1 11 7454 1 1 13 LYS HE2 H -0.677 12.556 -4.154 1.00 . A A . 13 LYS HE2 1 1 11 7455 1 1 13 LYS HE3 H -0.334 12.716 -2.433 1.00 . A A . 13 LYS HE3 1 1 11 7456 1 1 13 LYS HG2 H 1.879 15.182 -4.169 1.00 . A A . 13 LYS HG2 1 1 11 7457 1 1 13 LYS HG3 H 1.500 13.529 -4.659 1.00 . A A . 13 LYS HG3 1 1 11 7458 1 1 13 LYS HZ1 H -2.697 12.508 -2.878 1.00 . A A . 13 LYS HZ1 1 1 11 7459 1 1 13 LYS HZ2 H -2.666 13.896 -3.830 1.00 . A A . 13 LYS HZ2 1 1 11 7460 1 1 13 LYS HZ3 H -2.344 14.001 -2.174 1.00 . A A . 13 LYS HZ3 1 1 11 7461 1 1 13 LYS N N 4.377 14.336 -3.471 1.00 . A A . 13 LYS N 1 1 11 7462 1 1 13 LYS NZ N -2.218 13.418 -3.024 1.00 . A A . 13 LYS NZ 1 1 11 7463 1 1 13 LYS O O 3.471 12.302 -5.104 1.00 . A A . 13 LYS O 1 1 11 7464 1 1 14 VAL C C 2.656 8.823 -4.028 1.00 . A A . 14 VAL C 1 1 11 7465 1 1 14 VAL CA C 3.833 9.753 -4.241 1.00 . A A . 14 VAL CA 1 1 11 7466 1 1 14 VAL CB C 5.156 8.987 -4.024 1.00 . A A . 14 VAL CB 1 1 11 7467 1 1 14 VAL CG1 C 5.180 7.700 -4.815 1.00 . A A . 14 VAL CG1 1 1 11 7468 1 1 14 VAL CG2 C 6.331 9.853 -4.409 1.00 . A A . 14 VAL CG2 1 1 11 7469 1 1 14 VAL H H 3.829 10.796 -2.416 1.00 . A A . 14 VAL H 1 1 11 7470 1 1 14 VAL HA H 3.815 10.101 -5.263 1.00 . A A . 14 VAL HA 1 1 11 7471 1 1 14 VAL HB H 5.243 8.746 -2.976 1.00 . A A . 14 VAL HB 1 1 11 7472 1 1 14 VAL HG11 H 6.098 7.171 -4.605 1.00 . A A . 14 VAL HG11 1 1 11 7473 1 1 14 VAL HG12 H 5.122 7.923 -5.869 1.00 . A A . 14 VAL HG12 1 1 11 7474 1 1 14 VAL HG13 H 4.338 7.088 -4.525 1.00 . A A . 14 VAL HG13 1 1 11 7475 1 1 14 VAL HG21 H 7.247 9.302 -4.256 1.00 . A A . 14 VAL HG21 1 1 11 7476 1 1 14 VAL HG22 H 6.339 10.743 -3.796 1.00 . A A . 14 VAL HG22 1 1 11 7477 1 1 14 VAL HG23 H 6.249 10.133 -5.449 1.00 . A A . 14 VAL HG23 1 1 11 7478 1 1 14 VAL N N 3.758 10.912 -3.388 1.00 . A A . 14 VAL N 1 1 11 7479 1 1 14 VAL O O 2.274 8.521 -2.896 1.00 . A A . 14 VAL O 1 1 11 7480 1 1 15 ASP C C 1.535 6.044 -5.254 1.00 . A A . 15 ASP C 1 1 11 7481 1 1 15 ASP CA C 0.985 7.451 -5.109 1.00 . A A . 15 ASP CA 1 1 11 7482 1 1 15 ASP CB C 0.031 7.756 -6.255 1.00 . A A . 15 ASP CB 1 1 11 7483 1 1 15 ASP CG C -1.200 6.881 -6.239 1.00 . A A . 15 ASP CG 1 1 11 7484 1 1 15 ASP H H 2.421 8.701 -5.988 1.00 . A A . 15 ASP H 1 1 11 7485 1 1 15 ASP HA H 0.464 7.542 -4.172 1.00 . A A . 15 ASP HA 1 1 11 7486 1 1 15 ASP HB2 H -0.271 8.785 -6.192 1.00 . A A . 15 ASP HB2 1 1 11 7487 1 1 15 ASP HB3 H 0.549 7.599 -7.190 1.00 . A A . 15 ASP HB3 1 1 11 7488 1 1 15 ASP N N 2.084 8.386 -5.126 1.00 . A A . 15 ASP N 1 1 11 7489 1 1 15 ASP O O 2.284 5.774 -6.182 1.00 . A A . 15 ASP O 1 1 11 7490 1 1 15 ASP OD1 O -2.184 7.235 -5.564 1.00 . A A . 15 ASP OD1 1 1 11 7491 1 1 15 ASP OD2 O -1.191 5.843 -6.910 1.00 . A A . 15 ASP OD2 1 1 11 7492 1 1 16 PRO C C 1.322 2.977 -5.635 1.00 . A A . 16 PRO C 1 1 11 7493 1 1 16 PRO CA C 1.685 3.742 -4.356 1.00 . A A . 16 PRO CA 1 1 11 7494 1 1 16 PRO CB C 1.018 3.094 -3.137 1.00 . A A . 16 PRO CB 1 1 11 7495 1 1 16 PRO CD C 0.277 5.363 -3.201 1.00 . A A . 16 PRO CD 1 1 11 7496 1 1 16 PRO CG C 0.602 4.234 -2.271 1.00 . A A . 16 PRO CG 1 1 11 7497 1 1 16 PRO HA H 2.757 3.725 -4.234 1.00 . A A . 16 PRO HA 1 1 11 7498 1 1 16 PRO HB2 H 0.171 2.508 -3.458 1.00 . A A . 16 PRO HB2 1 1 11 7499 1 1 16 PRO HB3 H 1.730 2.458 -2.631 1.00 . A A . 16 PRO HB3 1 1 11 7500 1 1 16 PRO HD2 H -0.758 5.316 -3.509 1.00 . A A . 16 PRO HD2 1 1 11 7501 1 1 16 PRO HD3 H 0.491 6.308 -2.726 1.00 . A A . 16 PRO HD3 1 1 11 7502 1 1 16 PRO HG2 H -0.268 3.961 -1.694 1.00 . A A . 16 PRO HG2 1 1 11 7503 1 1 16 PRO HG3 H 1.414 4.512 -1.615 1.00 . A A . 16 PRO HG3 1 1 11 7504 1 1 16 PRO N N 1.180 5.128 -4.339 1.00 . A A . 16 PRO N 1 1 11 7505 1 1 16 PRO O O 1.907 1.936 -5.932 1.00 . A A . 16 PRO O 1 1 11 7506 1 1 17 GLU C C 0.665 3.492 -8.818 1.00 . A A . 17 GLU C 1 1 11 7507 1 1 17 GLU CA C -0.054 2.863 -7.616 1.00 . A A . 17 GLU CA 1 1 11 7508 1 1 17 GLU CB C -1.571 3.015 -7.771 1.00 . A A . 17 GLU CB 1 1 11 7509 1 1 17 GLU CD C -2.181 0.895 -8.996 1.00 . A A . 17 GLU CD 1 1 11 7510 1 1 17 GLU CG C -2.140 2.410 -9.040 1.00 . A A . 17 GLU CG 1 1 11 7511 1 1 17 GLU H H -0.069 4.329 -6.101 1.00 . A A . 17 GLU H 1 1 11 7512 1 1 17 GLU HA H 0.191 1.814 -7.562 1.00 . A A . 17 GLU HA 1 1 11 7513 1 1 17 GLU HB2 H -2.053 2.540 -6.931 1.00 . A A . 17 GLU HB2 1 1 11 7514 1 1 17 GLU HB3 H -1.810 4.066 -7.761 1.00 . A A . 17 GLU HB3 1 1 11 7515 1 1 17 GLU HG2 H -3.144 2.786 -9.179 1.00 . A A . 17 GLU HG2 1 1 11 7516 1 1 17 GLU HG3 H -1.526 2.725 -9.871 1.00 . A A . 17 GLU HG3 1 1 11 7517 1 1 17 GLU N N 0.370 3.493 -6.382 1.00 . A A . 17 GLU N 1 1 11 7518 1 1 17 GLU O O 0.919 2.828 -9.826 1.00 . A A . 17 GLU O 1 1 11 7519 1 1 17 GLU OE1 O -1.145 0.255 -9.268 1.00 . A A . 17 GLU OE1 1 1 11 7520 1 1 17 GLU OE2 O -3.257 0.338 -8.691 1.00 . A A . 17 GLU OE2 1 1 11 7521 1 1 18 ARG C C 3.089 5.808 -9.529 1.00 . A A . 18 ARG C 1 1 11 7522 1 1 18 ARG CA C 1.631 5.492 -9.814 1.00 . A A . 18 ARG CA 1 1 11 7523 1 1 18 ARG CB C 0.872 6.790 -10.077 1.00 . A A . 18 ARG CB 1 1 11 7524 1 1 18 ARG CD C -1.311 7.990 -10.209 1.00 . A A . 18 ARG CD 1 1 11 7525 1 1 18 ARG CG C -0.638 6.641 -10.076 1.00 . A A . 18 ARG CG 1 1 11 7526 1 1 18 ARG CZ C -3.474 9.005 -9.556 1.00 . A A . 18 ARG CZ 1 1 11 7527 1 1 18 ARG H H 0.864 5.226 -7.838 1.00 . A A . 18 ARG H 1 1 11 7528 1 1 18 ARG HA H 1.578 4.865 -10.684 1.00 . A A . 18 ARG HA 1 1 11 7529 1 1 18 ARG HB2 H 1.139 7.508 -9.315 1.00 . A A . 18 ARG HB2 1 1 11 7530 1 1 18 ARG HB3 H 1.172 7.177 -11.039 1.00 . A A . 18 ARG HB3 1 1 11 7531 1 1 18 ARG HD2 H -0.823 8.681 -9.541 1.00 . A A . 18 ARG HD2 1 1 11 7532 1 1 18 ARG HD3 H -1.198 8.323 -11.228 1.00 . A A . 18 ARG HD3 1 1 11 7533 1 1 18 ARG HE H -3.157 7.049 -9.888 1.00 . A A . 18 ARG HE 1 1 11 7534 1 1 18 ARG HG2 H -0.932 6.016 -10.905 1.00 . A A . 18 ARG HG2 1 1 11 7535 1 1 18 ARG HG3 H -0.946 6.182 -9.146 1.00 . A A . 18 ARG HG3 1 1 11 7536 1 1 18 ARG HH11 H -1.963 10.348 -9.777 1.00 . A A . 18 ARG HH11 1 1 11 7537 1 1 18 ARG HH12 H -3.484 11.024 -9.304 1.00 . A A . 18 ARG HH12 1 1 11 7538 1 1 18 ARG HH21 H -5.174 7.943 -9.255 1.00 . A A . 18 ARG HH21 1 1 11 7539 1 1 18 ARG HH22 H -5.315 9.643 -8.986 1.00 . A A . 18 ARG HH22 1 1 11 7540 1 1 18 ARG N N 1.016 4.766 -8.697 1.00 . A A . 18 ARG N 1 1 11 7541 1 1 18 ARG NE N -2.735 7.939 -9.880 1.00 . A A . 18 ARG NE 1 1 11 7542 1 1 18 ARG NH1 N -2.933 10.219 -9.545 1.00 . A A . 18 ARG NH1 1 1 11 7543 1 1 18 ARG NH2 N -4.752 8.854 -9.247 1.00 . A A . 18 ARG NH2 1 1 11 7544 1 1 18 ARG O O 3.700 6.643 -10.193 1.00 . A A . 18 ARG O 1 1 11 7545 1 1 19 VAL C C 6.034 4.773 -9.096 1.00 . A A . 19 VAL C 1 1 11 7546 1 1 19 VAL CA C 5.005 5.367 -8.139 1.00 . A A . 19 VAL CA 1 1 11 7547 1 1 19 VAL CB C 5.254 4.834 -6.700 1.00 . A A . 19 VAL CB 1 1 11 7548 1 1 19 VAL CG1 C 4.717 3.427 -6.537 1.00 . A A . 19 VAL CG1 1 1 11 7549 1 1 19 VAL CG2 C 6.730 4.878 -6.346 1.00 . A A . 19 VAL CG2 1 1 11 7550 1 1 19 VAL H H 3.103 4.431 -8.139 1.00 . A A . 19 VAL H 1 1 11 7551 1 1 19 VAL HA H 5.148 6.438 -8.119 1.00 . A A . 19 VAL HA 1 1 11 7552 1 1 19 VAL HB H 4.727 5.476 -6.012 1.00 . A A . 19 VAL HB 1 1 11 7553 1 1 19 VAL HG11 H 5.158 2.782 -7.282 1.00 . A A . 19 VAL HG11 1 1 11 7554 1 1 19 VAL HG12 H 3.642 3.443 -6.655 1.00 . A A . 19 VAL HG12 1 1 11 7555 1 1 19 VAL HG13 H 4.965 3.065 -5.551 1.00 . A A . 19 VAL HG13 1 1 11 7556 1 1 19 VAL HG21 H 7.291 4.300 -7.065 1.00 . A A . 19 VAL HG21 1 1 11 7557 1 1 19 VAL HG22 H 6.874 4.463 -5.360 1.00 . A A . 19 VAL HG22 1 1 11 7558 1 1 19 VAL HG23 H 7.071 5.903 -6.361 1.00 . A A . 19 VAL HG23 1 1 11 7559 1 1 19 VAL N N 3.638 5.126 -8.569 1.00 . A A . 19 VAL N 1 1 11 7560 1 1 19 VAL O O 5.921 3.622 -9.525 1.00 . A A . 19 VAL O 1 1 11 7561 1 1 20 PHE C C 9.286 4.738 -9.359 1.00 . A A . 20 PHE C 1 1 11 7562 1 1 20 PHE CA C 8.130 5.136 -10.250 1.00 . A A . 20 PHE CA 1 1 11 7563 1 1 20 PHE CB C 8.579 6.239 -11.212 1.00 . A A . 20 PHE CB 1 1 11 7564 1 1 20 PHE CD1 C 6.656 7.156 -12.521 1.00 . A A . 20 PHE CD1 1 1 11 7565 1 1 20 PHE CD2 C 8.102 5.600 -13.587 1.00 . A A . 20 PHE CD2 1 1 11 7566 1 1 20 PHE CE1 C 5.901 7.251 -13.672 1.00 . A A . 20 PHE CE1 1 1 11 7567 1 1 20 PHE CE2 C 7.353 5.687 -14.742 1.00 . A A . 20 PHE CE2 1 1 11 7568 1 1 20 PHE CG C 7.760 6.334 -12.464 1.00 . A A . 20 PHE CG 1 1 11 7569 1 1 20 PHE CZ C 6.251 6.515 -14.786 1.00 . A A . 20 PHE CZ 1 1 11 7570 1 1 20 PHE H H 7.007 6.508 -9.113 1.00 . A A . 20 PHE H 1 1 11 7571 1 1 20 PHE HA H 7.808 4.277 -10.820 1.00 . A A . 20 PHE HA 1 1 11 7572 1 1 20 PHE HB2 H 8.509 7.190 -10.704 1.00 . A A . 20 PHE HB2 1 1 11 7573 1 1 20 PHE HB3 H 9.607 6.069 -11.491 1.00 . A A . 20 PHE HB3 1 1 11 7574 1 1 20 PHE HD1 H 6.390 7.732 -11.649 1.00 . A A . 20 PHE HD1 1 1 11 7575 1 1 20 PHE HD2 H 8.965 4.951 -13.553 1.00 . A A . 20 PHE HD2 1 1 11 7576 1 1 20 PHE HE1 H 5.038 7.900 -13.702 1.00 . A A . 20 PHE HE1 1 1 11 7577 1 1 20 PHE HE2 H 7.630 5.109 -15.612 1.00 . A A . 20 PHE HE2 1 1 11 7578 1 1 20 PHE HZ H 5.663 6.584 -15.688 1.00 . A A . 20 PHE HZ 1 1 11 7579 1 1 20 PHE N N 7.023 5.579 -9.434 1.00 . A A . 20 PHE N 1 1 11 7580 1 1 20 PHE O O 9.875 5.580 -8.686 1.00 . A A . 20 PHE O 1 1 11 7581 1 1 21 ASN C C 11.993 3.071 -9.276 1.00 . A A . 21 ASN C 1 1 11 7582 1 1 21 ASN CA C 10.689 2.983 -8.511 1.00 . A A . 21 ASN CA 1 1 11 7583 1 1 21 ASN CB C 10.439 1.543 -8.035 1.00 . A A . 21 ASN CB 1 1 11 7584 1 1 21 ASN CG C 11.609 0.974 -7.239 1.00 . A A . 21 ASN CG 1 1 11 7585 1 1 21 ASN H H 9.083 2.833 -9.874 1.00 . A A . 21 ASN H 1 1 11 7586 1 1 21 ASN HA H 10.757 3.628 -7.647 1.00 . A A . 21 ASN HA 1 1 11 7587 1 1 21 ASN HB2 H 9.562 1.526 -7.406 1.00 . A A . 21 ASN HB2 1 1 11 7588 1 1 21 ASN HB3 H 10.272 0.911 -8.893 1.00 . A A . 21 ASN HB3 1 1 11 7589 1 1 21 ASN HD21 H 12.379 0.186 -8.892 1.00 . A A . 21 ASN HD21 1 1 11 7590 1 1 21 ASN HD22 H 13.270 -0.098 -7.439 1.00 . A A . 21 ASN HD22 1 1 11 7591 1 1 21 ASN N N 9.593 3.465 -9.328 1.00 . A A . 21 ASN N 1 1 11 7592 1 1 21 ASN ND2 N 12.510 0.288 -7.922 1.00 . A A . 21 ASN ND2 1 1 11 7593 1 1 21 ASN O O 12.071 2.680 -10.443 1.00 . A A . 21 ASN O 1 1 11 7594 1 1 21 ASN OD1 O 11.695 1.144 -6.021 1.00 . A A . 21 ASN OD1 1 1 11 7595 1 1 22 HIS C C 15.368 3.740 -8.144 1.00 . A A . 22 HIS C 1 1 11 7596 1 1 22 HIS CA C 14.310 3.737 -9.230 1.00 . A A . 22 HIS CA 1 1 11 7597 1 1 22 HIS CB C 14.383 5.028 -10.072 1.00 . A A . 22 HIS CB 1 1 11 7598 1 1 22 HIS CD2 C 16.846 5.835 -10.303 1.00 . A A . 22 HIS CD2 1 1 11 7599 1 1 22 HIS CE1 C 17.185 5.239 -12.381 1.00 . A A . 22 HIS CE1 1 1 11 7600 1 1 22 HIS CG C 15.703 5.259 -10.751 1.00 . A A . 22 HIS CG 1 1 11 7601 1 1 22 HIS H H 12.862 3.924 -7.708 1.00 . A A . 22 HIS H 1 1 11 7602 1 1 22 HIS HA H 14.469 2.885 -9.873 1.00 . A A . 22 HIS HA 1 1 11 7603 1 1 22 HIS HB2 H 13.628 4.984 -10.841 1.00 . A A . 22 HIS HB2 1 1 11 7604 1 1 22 HIS HB3 H 14.182 5.876 -9.436 1.00 . A A . 22 HIS HB3 1 1 11 7605 1 1 22 HIS HD2 H 17.012 6.242 -9.316 1.00 . A A . 22 HIS HD2 1 1 11 7606 1 1 22 HIS HE1 H 17.652 5.082 -13.342 1.00 . A A . 22 HIS HE1 1 1 11 7607 1 1 22 HIS HE2 H 18.601 6.295 -11.358 1.00 . A A . 22 HIS HE2 1 1 11 7608 1 1 22 HIS N N 13.002 3.604 -8.631 1.00 . A A . 22 HIS N 1 1 11 7609 1 1 22 HIS ND1 N 15.948 4.898 -12.057 1.00 . A A . 22 HIS ND1 1 1 11 7610 1 1 22 HIS NE2 N 17.747 5.808 -11.337 1.00 . A A . 22 HIS NE2 1 1 11 7611 1 1 22 HIS O O 15.270 4.501 -7.189 1.00 . A A . 22 HIS O 1 1 11 7612 1 1 23 ASP C C 16.963 2.283 -5.949 1.00 . A A . 23 ASP C 1 1 11 7613 1 1 23 ASP CA C 17.465 2.740 -7.325 1.00 . A A . 23 ASP CA 1 1 11 7614 1 1 23 ASP CB C 18.225 4.078 -7.215 1.00 . A A . 23 ASP CB 1 1 11 7615 1 1 23 ASP CG C 19.576 3.936 -6.543 1.00 . A A . 23 ASP CG 1 1 11 7616 1 1 23 ASP H H 16.336 2.250 -9.055 1.00 . A A . 23 ASP H 1 1 11 7617 1 1 23 ASP HA H 18.139 1.987 -7.706 1.00 . A A . 23 ASP HA 1 1 11 7618 1 1 23 ASP HB2 H 18.380 4.478 -8.205 1.00 . A A . 23 ASP HB2 1 1 11 7619 1 1 23 ASP HB3 H 17.629 4.773 -6.642 1.00 . A A . 23 ASP HB3 1 1 11 7620 1 1 23 ASP N N 16.352 2.856 -8.282 1.00 . A A . 23 ASP N 1 1 11 7621 1 1 23 ASP O O 17.622 2.478 -4.931 1.00 . A A . 23 ASP O 1 1 11 7622 1 1 23 ASP OD1 O 20.466 3.277 -7.132 1.00 . A A . 23 ASP OD1 1 1 11 7623 1 1 23 ASP OD2 O 19.765 4.495 -5.444 1.00 . A A . 23 ASP OD2 1 1 11 7624 1 1 24 GLY C C 14.475 2.309 -3.978 1.00 . A A . 24 GLY C 1 1 11 7625 1 1 24 GLY CA C 15.211 1.195 -4.690 1.00 . A A . 24 GLY CA 1 1 11 7626 1 1 24 GLY H H 15.342 1.472 -6.787 1.00 . A A . 24 GLY H 1 1 11 7627 1 1 24 GLY HA2 H 14.519 0.392 -4.898 1.00 . A A . 24 GLY HA2 1 1 11 7628 1 1 24 GLY HA3 H 15.994 0.826 -4.044 1.00 . A A . 24 GLY HA3 1 1 11 7629 1 1 24 GLY N N 15.799 1.647 -5.938 1.00 . A A . 24 GLY N 1 1 11 7630 1 1 24 GLY O O 14.057 2.160 -2.829 1.00 . A A . 24 GLY O 1 1 11 7631 1 1 25 GLU C C 12.316 4.783 -4.857 1.00 . A A . 25 GLU C 1 1 11 7632 1 1 25 GLU CA C 13.639 4.577 -4.123 1.00 . A A . 25 GLU CA 1 1 11 7633 1 1 25 GLU CB C 14.528 5.818 -4.261 1.00 . A A . 25 GLU CB 1 1 11 7634 1 1 25 GLU CD C 13.705 6.915 -2.141 1.00 . A A . 25 GLU CD 1 1 11 7635 1 1 25 GLU CG C 13.971 7.075 -3.617 1.00 . A A . 25 GLU CG 1 1 11 7636 1 1 25 GLU H H 14.691 3.483 -5.572 1.00 . A A . 25 GLU H 1 1 11 7637 1 1 25 GLU HA H 13.441 4.396 -3.077 1.00 . A A . 25 GLU HA 1 1 11 7638 1 1 25 GLU HB2 H 15.494 5.614 -3.825 1.00 . A A . 25 GLU HB2 1 1 11 7639 1 1 25 GLU HB3 H 14.648 6.015 -5.312 1.00 . A A . 25 GLU HB3 1 1 11 7640 1 1 25 GLU HG2 H 14.682 7.876 -3.751 1.00 . A A . 25 GLU HG2 1 1 11 7641 1 1 25 GLU HG3 H 13.044 7.330 -4.110 1.00 . A A . 25 GLU HG3 1 1 11 7642 1 1 25 GLU N N 14.324 3.427 -4.664 1.00 . A A . 25 GLU N 1 1 11 7643 1 1 25 GLU O O 12.141 4.309 -5.986 1.00 . A A . 25 GLU O 1 1 11 7644 1 1 25 GLU OE1 O 12.608 6.439 -1.781 1.00 . A A . 25 GLU OE1 1 1 11 7645 1 1 25 GLU OE2 O 14.576 7.282 -1.332 1.00 . A A . 25 GLU OE2 1 1 11 7646 1 1 26 ALA C C 9.984 7.170 -5.275 1.00 . A A . 26 ALA C 1 1 11 7647 1 1 26 ALA CA C 10.092 5.735 -4.786 1.00 . A A . 26 ALA CA 1 1 11 7648 1 1 26 ALA CB C 9.023 5.452 -3.745 1.00 . A A . 26 ALA CB 1 1 11 7649 1 1 26 ALA H H 11.645 5.876 -3.354 1.00 . A A . 26 ALA H 1 1 11 7650 1 1 26 ALA HA H 9.947 5.064 -5.618 1.00 . A A . 26 ALA HA 1 1 11 7651 1 1 26 ALA HB1 H 9.096 4.423 -3.424 1.00 . A A . 26 ALA HB1 1 1 11 7652 1 1 26 ALA HB2 H 8.047 5.624 -4.176 1.00 . A A . 26 ALA HB2 1 1 11 7653 1 1 26 ALA HB3 H 9.162 6.104 -2.897 1.00 . A A . 26 ALA HB3 1 1 11 7654 1 1 26 ALA N N 11.408 5.486 -4.226 1.00 . A A . 26 ALA N 1 1 11 7655 1 1 26 ALA O O 10.324 8.102 -4.557 1.00 . A A . 26 ALA O 1 1 11 7656 1 1 27 TYR C C 7.959 8.923 -7.526 1.00 . A A . 27 TYR C 1 1 11 7657 1 1 27 TYR CA C 9.384 8.667 -7.079 1.00 . A A . 27 TYR CA 1 1 11 7658 1 1 27 TYR CB C 10.323 8.819 -8.272 1.00 . A A . 27 TYR CB 1 1 11 7659 1 1 27 TYR CD1 C 12.460 7.520 -7.925 1.00 . A A . 27 TYR CD1 1 1 11 7660 1 1 27 TYR CD2 C 12.515 9.878 -7.625 1.00 . A A . 27 TYR CD2 1 1 11 7661 1 1 27 TYR CE1 C 13.807 7.448 -7.630 1.00 . A A . 27 TYR CE1 1 1 11 7662 1 1 27 TYR CE2 C 13.861 9.812 -7.329 1.00 . A A . 27 TYR CE2 1 1 11 7663 1 1 27 TYR CG C 11.793 8.736 -7.927 1.00 . A A . 27 TYR CG 1 1 11 7664 1 1 27 TYR CZ C 14.501 8.596 -7.335 1.00 . A A . 27 TYR CZ 1 1 11 7665 1 1 27 TYR H H 9.232 6.562 -7.019 1.00 . A A . 27 TYR H 1 1 11 7666 1 1 27 TYR HA H 9.653 9.393 -6.328 1.00 . A A . 27 TYR HA 1 1 11 7667 1 1 27 TYR HB2 H 10.111 8.038 -8.984 1.00 . A A . 27 TYR HB2 1 1 11 7668 1 1 27 TYR HB3 H 10.144 9.777 -8.736 1.00 . A A . 27 TYR HB3 1 1 11 7669 1 1 27 TYR HD1 H 11.912 6.619 -8.162 1.00 . A A . 27 TYR HD1 1 1 11 7670 1 1 27 TYR HD2 H 12.007 10.830 -7.618 1.00 . A A . 27 TYR HD2 1 1 11 7671 1 1 27 TYR HE1 H 14.310 6.494 -7.633 1.00 . A A . 27 TYR HE1 1 1 11 7672 1 1 27 TYR HE2 H 14.406 10.716 -7.103 1.00 . A A . 27 TYR HE2 1 1 11 7673 1 1 27 TYR HH H 16.027 9.019 -6.241 1.00 . A A . 27 TYR HH 1 1 11 7674 1 1 27 TYR N N 9.512 7.344 -6.493 1.00 . A A . 27 TYR N 1 1 11 7675 1 1 27 TYR O O 7.198 7.982 -7.770 1.00 . A A . 27 TYR O 1 1 11 7676 1 1 27 TYR OH O 15.844 8.525 -7.045 1.00 . A A . 27 TYR OH 1 1 11 7677 1 1 28 CYS C C 6.076 10.327 -9.540 1.00 . A A . 28 CYS C 1 1 11 7678 1 1 28 CYS CA C 6.271 10.588 -8.057 1.00 . A A . 28 CYS CA 1 1 11 7679 1 1 28 CYS CB C 6.058 12.072 -7.776 1.00 . A A . 28 CYS CB 1 1 11 7680 1 1 28 CYS H H 8.263 10.897 -7.434 1.00 . A A . 28 CYS H 1 1 11 7681 1 1 28 CYS HA H 5.551 10.016 -7.493 1.00 . A A . 28 CYS HA 1 1 11 7682 1 1 28 CYS HB2 H 5.053 12.346 -8.060 1.00 . A A . 28 CYS HB2 1 1 11 7683 1 1 28 CYS HB3 H 6.193 12.255 -6.721 1.00 . A A . 28 CYS HB3 1 1 11 7684 1 1 28 CYS N N 7.606 10.194 -7.639 1.00 . A A . 28 CYS N 1 1 11 7685 1 1 28 CYS O O 5.037 9.830 -9.963 1.00 . A A . 28 CYS O 1 1 11 7686 1 1 28 CYS SG S 7.201 13.154 -8.676 1.00 . A A . 28 CYS SG 1 1 11 7687 1 1 29 SER C C 8.401 10.163 -12.302 1.00 . A A . 29 SER C 1 1 11 7688 1 1 29 SER CA C 7.023 10.516 -11.743 1.00 . A A . 29 SER CA 1 1 11 7689 1 1 29 SER CB C 6.487 11.808 -12.385 1.00 . A A . 29 SER CB 1 1 11 7690 1 1 29 SER H H 7.897 11.034 -9.914 1.00 . A A . 29 SER H 1 1 11 7691 1 1 29 SER HA H 6.339 9.711 -11.965 1.00 . A A . 29 SER HA 1 1 11 7692 1 1 29 SER HB2 H 5.534 12.057 -11.942 1.00 . A A . 29 SER HB2 1 1 11 7693 1 1 29 SER HB3 H 7.185 12.612 -12.203 1.00 . A A . 29 SER HB3 1 1 11 7694 1 1 29 SER HG H 5.369 11.675 -14.003 1.00 . A A . 29 SER HG 1 1 11 7695 1 1 29 SER N N 7.084 10.666 -10.319 1.00 . A A . 29 SER N 1 1 11 7696 1 1 29 SER O O 9.364 9.975 -11.548 1.00 . A A . 29 SER O 1 1 11 7697 1 1 29 SER OG O 6.311 11.662 -13.787 1.00 . A A . 29 SER OG 1 1 11 7698 1 1 30 GLN C C 10.800 10.764 -14.149 1.00 . A A . 30 GLN C 1 1 11 7699 1 1 30 GLN CA C 9.692 9.719 -14.315 1.00 . A A . 30 GLN CA 1 1 11 7700 1 1 30 GLN CB C 9.385 9.512 -15.797 1.00 . A A . 30 GLN CB 1 1 11 7701 1 1 30 GLN CD C 8.563 10.628 -17.907 1.00 . A A . 30 GLN CD 1 1 11 7702 1 1 30 GLN CG C 8.564 10.638 -16.401 1.00 . A A . 30 GLN CG 1 1 11 7703 1 1 30 GLN H H 7.676 10.316 -14.138 1.00 . A A . 30 GLN H 1 1 11 7704 1 1 30 GLN HA H 10.030 8.780 -13.902 1.00 . A A . 30 GLN HA 1 1 11 7705 1 1 30 GLN HB2 H 10.316 9.435 -16.341 1.00 . A A . 30 GLN HB2 1 1 11 7706 1 1 30 GLN HB3 H 8.831 8.590 -15.911 1.00 . A A . 30 GLN HB3 1 1 11 7707 1 1 30 GLN HE21 H 10.130 11.827 -17.913 1.00 . A A . 30 GLN HE21 1 1 11 7708 1 1 30 GLN HE22 H 9.532 11.358 -19.469 1.00 . A A . 30 GLN HE22 1 1 11 7709 1 1 30 GLN HG2 H 7.545 10.550 -16.059 1.00 . A A . 30 GLN HG2 1 1 11 7710 1 1 30 GLN HG3 H 8.975 11.577 -16.062 1.00 . A A . 30 GLN HG3 1 1 11 7711 1 1 30 GLN N N 8.479 10.091 -13.613 1.00 . A A . 30 GLN N 1 1 11 7712 1 1 30 GLN NE2 N 9.499 11.339 -18.489 1.00 . A A . 30 GLN NE2 1 1 11 7713 1 1 30 GLN O O 11.950 10.409 -13.912 1.00 . A A . 30 GLN O 1 1 11 7714 1 1 30 GLN OE1 O 7.716 9.995 -18.537 1.00 . A A . 30 GLN OE1 1 1 11 7715 1 1 31 ALA C C 12.351 13.013 -12.983 1.00 . A A . 31 ALA C 1 1 11 7716 1 1 31 ALA CA C 11.410 13.151 -14.182 1.00 . A A . 31 ALA CA 1 1 11 7717 1 1 31 ALA CB C 10.692 14.491 -14.135 1.00 . A A . 31 ALA CB 1 1 11 7718 1 1 31 ALA H H 9.495 12.267 -14.428 1.00 . A A . 31 ALA H 1 1 11 7719 1 1 31 ALA HA H 12.004 13.127 -15.083 1.00 . A A . 31 ALA HA 1 1 11 7720 1 1 31 ALA HB1 H 10.113 14.620 -15.036 1.00 . A A . 31 ALA HB1 1 1 11 7721 1 1 31 ALA HB2 H 11.420 15.286 -14.060 1.00 . A A . 31 ALA HB2 1 1 11 7722 1 1 31 ALA HB3 H 10.037 14.521 -13.277 1.00 . A A . 31 ALA HB3 1 1 11 7723 1 1 31 ALA N N 10.439 12.051 -14.264 1.00 . A A . 31 ALA N 1 1 11 7724 1 1 31 ALA O O 13.570 12.923 -13.156 1.00 . A A . 31 ALA O 1 1 11 7725 1 1 32 CYS C C 13.367 11.558 -10.523 1.00 . A A . 32 CYS C 1 1 11 7726 1 1 32 CYS CA C 12.586 12.868 -10.559 1.00 . A A . 32 CYS CA 1 1 11 7727 1 1 32 CYS CB C 11.686 12.967 -9.328 1.00 . A A . 32 CYS CB 1 1 11 7728 1 1 32 CYS H H 10.816 13.057 -11.704 1.00 . A A . 32 CYS H 1 1 11 7729 1 1 32 CYS HA H 13.286 13.689 -10.544 1.00 . A A . 32 CYS HA 1 1 11 7730 1 1 32 CYS HB2 H 10.923 12.206 -9.391 1.00 . A A . 32 CYS HB2 1 1 11 7731 1 1 32 CYS HB3 H 12.283 12.794 -8.448 1.00 . A A . 32 CYS HB3 1 1 11 7732 1 1 32 CYS N N 11.789 12.984 -11.782 1.00 . A A . 32 CYS N 1 1 11 7733 1 1 32 CYS O O 14.525 11.517 -10.092 1.00 . A A . 32 CYS O 1 1 11 7734 1 1 32 CYS SG S 10.851 14.558 -9.133 1.00 . A A . 32 CYS SG 1 1 11 7735 1 1 33 ALA C C 14.569 9.097 -11.868 1.00 . A A . 33 ALA C 1 1 11 7736 1 1 33 ALA CA C 13.329 9.166 -10.985 1.00 . A A . 33 ALA CA 1 1 11 7737 1 1 33 ALA CB C 12.306 8.128 -11.435 1.00 . A A . 33 ALA CB 1 1 11 7738 1 1 33 ALA H H 11.855 10.630 -11.404 1.00 . A A . 33 ALA H 1 1 11 7739 1 1 33 ALA HA H 13.598 8.950 -9.956 1.00 . A A . 33 ALA HA 1 1 11 7740 1 1 33 ALA HB1 H 12.737 7.140 -11.358 1.00 . A A . 33 ALA HB1 1 1 11 7741 1 1 33 ALA HB2 H 12.027 8.319 -12.460 1.00 . A A . 33 ALA HB2 1 1 11 7742 1 1 33 ALA HB3 H 11.431 8.188 -10.806 1.00 . A A . 33 ALA HB3 1 1 11 7743 1 1 33 ALA N N 12.739 10.500 -11.005 1.00 . A A . 33 ALA N 1 1 11 7744 1 1 33 ALA O O 15.557 8.456 -11.525 1.00 . A A . 33 ALA O 1 1 11 7745 1 1 34 GLU C C 16.605 10.889 -13.645 1.00 . A A . 34 GLU C 1 1 11 7746 1 1 34 GLU CA C 15.603 9.788 -13.962 1.00 . A A . 34 GLU CA 1 1 11 7747 1 1 34 GLU CB C 15.076 9.996 -15.381 1.00 . A A . 34 GLU CB 1 1 11 7748 1 1 34 GLU CD C 13.789 9.109 -17.339 1.00 . A A . 34 GLU CD 1 1 11 7749 1 1 34 GLU CG C 14.159 8.903 -15.887 1.00 . A A . 34 GLU CG 1 1 11 7750 1 1 34 GLU H H 13.688 10.286 -13.191 1.00 . A A . 34 GLU H 1 1 11 7751 1 1 34 GLU HA H 16.103 8.833 -13.913 1.00 . A A . 34 GLU HA 1 1 11 7752 1 1 34 GLU HB2 H 14.531 10.927 -15.410 1.00 . A A . 34 GLU HB2 1 1 11 7753 1 1 34 GLU HB3 H 15.919 10.068 -16.052 1.00 . A A . 34 GLU HB3 1 1 11 7754 1 1 34 GLU HG2 H 14.658 7.951 -15.785 1.00 . A A . 34 GLU HG2 1 1 11 7755 1 1 34 GLU HG3 H 13.255 8.904 -15.295 1.00 . A A . 34 GLU HG3 1 1 11 7756 1 1 34 GLU N N 14.506 9.777 -12.998 1.00 . A A . 34 GLU N 1 1 11 7757 1 1 34 GLU O O 17.546 11.114 -14.408 1.00 . A A . 34 GLU O 1 1 11 7758 1 1 34 GLU OE1 O 12.806 9.822 -17.616 1.00 . A A . 34 GLU OE1 1 1 11 7759 1 1 34 GLU OE2 O 14.495 8.565 -18.219 1.00 . A A . 34 GLU OE2 1 1 11 7760 1 1 35 GLN C C 17.158 13.869 -13.066 1.00 . A A . 35 GLN C 1 1 11 7761 1 1 35 GLN CA C 17.246 12.689 -12.099 1.00 . A A . 35 GLN CA 1 1 11 7762 1 1 35 GLN CB C 18.701 12.229 -11.923 1.00 . A A . 35 GLN CB 1 1 11 7763 1 1 35 GLN CD C 18.653 12.013 -9.404 1.00 . A A . 35 GLN CD 1 1 11 7764 1 1 35 GLN CG C 18.912 11.311 -10.727 1.00 . A A . 35 GLN CG 1 1 11 7765 1 1 35 GLN H H 15.615 11.339 -11.968 1.00 . A A . 35 GLN H 1 1 11 7766 1 1 35 GLN HA H 16.870 13.017 -11.140 1.00 . A A . 35 GLN HA 1 1 11 7767 1 1 35 GLN HB2 H 19.008 11.699 -12.812 1.00 . A A . 35 GLN HB2 1 1 11 7768 1 1 35 GLN HB3 H 19.328 13.099 -11.797 1.00 . A A . 35 GLN HB3 1 1 11 7769 1 1 35 GLN HE21 H 16.741 11.467 -9.445 1.00 . A A . 35 GLN HE21 1 1 11 7770 1 1 35 GLN HE22 H 17.232 12.404 -8.080 1.00 . A A . 35 GLN HE22 1 1 11 7771 1 1 35 GLN HG2 H 18.237 10.472 -10.810 1.00 . A A . 35 GLN HG2 1 1 11 7772 1 1 35 GLN HG3 H 19.932 10.955 -10.738 1.00 . A A . 35 GLN HG3 1 1 11 7773 1 1 35 GLN N N 16.385 11.582 -12.527 1.00 . A A . 35 GLN N 1 1 11 7774 1 1 35 GLN NE2 N 17.422 11.955 -8.929 1.00 . A A . 35 GLN NE2 1 1 11 7775 1 1 35 GLN O O 18.043 14.717 -13.110 1.00 . A A . 35 GLN O 1 1 11 7776 1 1 35 GLN OE1 O 19.561 12.603 -8.815 1.00 . A A . 35 GLN OE1 1 1 11 7777 1 1 36 HIS C C 16.845 15.156 -15.822 1.00 . A A . 36 HIS C 1 1 11 7778 1 1 36 HIS CA C 15.755 15.005 -14.765 1.00 . A A . 36 HIS CA 1 1 11 7779 1 1 36 HIS CB C 15.546 16.339 -14.020 1.00 . A A . 36 HIS CB 1 1 11 7780 1 1 36 HIS CD2 C 14.656 15.590 -11.709 1.00 . A A . 36 HIS CD2 1 1 11 7781 1 1 36 HIS CE1 C 12.720 16.582 -11.769 1.00 . A A . 36 HIS CE1 1 1 11 7782 1 1 36 HIS CG C 14.572 16.246 -12.888 1.00 . A A . 36 HIS CG 1 1 11 7783 1 1 36 HIS H H 15.404 13.182 -13.729 1.00 . A A . 36 HIS H 1 1 11 7784 1 1 36 HIS HA H 14.834 14.747 -15.266 1.00 . A A . 36 HIS HA 1 1 11 7785 1 1 36 HIS HB2 H 16.492 16.670 -13.616 1.00 . A A . 36 HIS HB2 1 1 11 7786 1 1 36 HIS HB3 H 15.180 17.078 -14.717 1.00 . A A . 36 HIS HB3 1 1 11 7787 1 1 36 HIS HD1 H 12.961 17.406 -13.614 1.00 . A A . 36 HIS HD1 1 1 11 7788 1 1 36 HIS HD2 H 15.475 14.973 -11.372 1.00 . A A . 36 HIS HD2 1 1 11 7789 1 1 36 HIS HE1 H 11.731 16.920 -11.492 1.00 . A A . 36 HIS HE1 1 1 11 7790 1 1 36 HIS N N 16.053 13.914 -13.819 1.00 . A A . 36 HIS N 1 1 11 7791 1 1 36 HIS ND1 N 13.342 16.856 -12.891 1.00 . A A . 36 HIS ND1 1 1 11 7792 1 1 36 HIS NE2 N 13.503 15.814 -11.045 1.00 . A A . 36 HIS NE2 1 1 11 7793 1 1 36 HIS O O 17.623 16.105 -15.791 1.00 . A A . 36 HIS O 1 1 11 7794 1 1 37 PRO C C 17.605 15.245 -18.942 1.00 . A A . 37 PRO C 1 1 11 7795 1 1 37 PRO CA C 17.923 14.247 -17.831 1.00 . A A . 37 PRO CA 1 1 11 7796 1 1 37 PRO CB C 17.884 12.819 -18.372 1.00 . A A . 37 PRO CB 1 1 11 7797 1 1 37 PRO CD C 15.979 13.080 -16.933 1.00 . A A . 37 PRO CD 1 1 11 7798 1 1 37 PRO CG C 16.471 12.384 -18.178 1.00 . A A . 37 PRO CG 1 1 11 7799 1 1 37 PRO HA H 18.901 14.455 -17.425 1.00 . A A . 37 PRO HA 1 1 11 7800 1 1 37 PRO HB2 H 18.160 12.821 -19.416 1.00 . A A . 37 PRO HB2 1 1 11 7801 1 1 37 PRO HB3 H 18.567 12.199 -17.812 1.00 . A A . 37 PRO HB3 1 1 11 7802 1 1 37 PRO HD2 H 14.963 13.419 -17.067 1.00 . A A . 37 PRO HD2 1 1 11 7803 1 1 37 PRO HD3 H 16.048 12.422 -16.080 1.00 . A A . 37 PRO HD3 1 1 11 7804 1 1 37 PRO HG2 H 15.877 12.680 -19.030 1.00 . A A . 37 PRO HG2 1 1 11 7805 1 1 37 PRO HG3 H 16.431 11.313 -18.047 1.00 . A A . 37 PRO HG3 1 1 11 7806 1 1 37 PRO N N 16.901 14.229 -16.786 1.00 . A A . 37 PRO N 1 1 11 7807 1 1 37 PRO O O 18.482 15.636 -19.710 1.00 . A A . 37 PRO O 1 1 11 7808 1 1 38 ASN C C 15.440 17.895 -19.484 1.00 . A A . 38 ASN C 1 1 11 7809 1 1 38 ASN CA C 15.920 16.577 -20.069 1.00 . A A . 38 ASN CA 1 1 11 7810 1 1 38 ASN CB C 14.810 15.948 -20.917 1.00 . A A . 38 ASN CB 1 1 11 7811 1 1 38 ASN CG C 15.249 14.680 -21.631 1.00 . A A . 38 ASN CG 1 1 11 7812 1 1 38 ASN H H 15.696 15.315 -18.376 1.00 . A A . 38 ASN H 1 1 11 7813 1 1 38 ASN HA H 16.771 16.769 -20.706 1.00 . A A . 38 ASN HA 1 1 11 7814 1 1 38 ASN HB2 H 13.978 15.700 -20.278 1.00 . A A . 38 ASN HB2 1 1 11 7815 1 1 38 ASN HB3 H 14.488 16.663 -21.658 1.00 . A A . 38 ASN HB3 1 1 11 7816 1 1 38 ASN HD21 H 17.110 15.360 -21.797 1.00 . A A . 38 ASN HD21 1 1 11 7817 1 1 38 ASN HD22 H 16.817 13.794 -22.460 1.00 . A A . 38 ASN HD22 1 1 11 7818 1 1 38 ASN N N 16.347 15.653 -19.025 1.00 . A A . 38 ASN N 1 1 11 7819 1 1 38 ASN ND2 N 16.516 14.605 -21.999 1.00 . A A . 38 ASN ND2 1 1 11 7820 1 1 38 ASN O O 15.008 18.787 -20.213 1.00 . A A . 38 ASN O 1 1 11 7821 1 1 38 ASN OD1 O 14.446 13.775 -21.849 1.00 . A A . 38 ASN OD1 1 1 11 7822 1 1 39 GLY C C 13.579 19.234 -17.298 1.00 . A A . 39 GLY C 1 1 11 7823 1 1 39 GLY CA C 15.075 19.230 -17.509 1.00 . A A . 39 GLY CA 1 1 11 7824 1 1 39 GLY H H 15.893 17.286 -17.638 1.00 . A A . 39 GLY H 1 1 11 7825 1 1 39 GLY HA2 H 15.566 19.311 -16.550 1.00 . A A . 39 GLY HA2 1 1 11 7826 1 1 39 GLY HA3 H 15.345 20.080 -18.116 1.00 . A A . 39 GLY HA3 1 1 11 7827 1 1 39 GLY N N 15.521 18.018 -18.166 1.00 . A A . 39 GLY N 1 1 11 7828 1 1 39 GLY O O 12.967 20.288 -17.133 1.00 . A A . 39 GLY O 1 1 11 7829 1 1 40 GLU C C 11.147 18.168 -15.698 1.00 . A A . 40 GLU C 1 1 11 7830 1 1 40 GLU CA C 11.562 17.892 -17.135 1.00 . A A . 40 GLU CA 1 1 11 7831 1 1 40 GLU CB C 11.137 16.472 -17.510 1.00 . A A . 40 GLU CB 1 1 11 7832 1 1 40 GLU CD C 10.874 16.959 -19.963 1.00 . A A . 40 GLU CD 1 1 11 7833 1 1 40 GLU CG C 11.501 16.065 -18.921 1.00 . A A . 40 GLU CG 1 1 11 7834 1 1 40 GLU H H 13.544 17.252 -17.432 1.00 . A A . 40 GLU H 1 1 11 7835 1 1 40 GLU HA H 11.075 18.588 -17.796 1.00 . A A . 40 GLU HA 1 1 11 7836 1 1 40 GLU HB2 H 11.609 15.778 -16.829 1.00 . A A . 40 GLU HB2 1 1 11 7837 1 1 40 GLU HB3 H 10.066 16.393 -17.399 1.00 . A A . 40 GLU HB3 1 1 11 7838 1 1 40 GLU HG2 H 12.573 16.111 -19.023 1.00 . A A . 40 GLU HG2 1 1 11 7839 1 1 40 GLU HG3 H 11.167 15.050 -19.082 1.00 . A A . 40 GLU HG3 1 1 11 7840 1 1 40 GLU N N 12.996 18.047 -17.304 1.00 . A A . 40 GLU N 1 1 11 7841 1 1 40 GLU O O 11.766 17.663 -14.771 1.00 . A A . 40 GLU O 1 1 11 7842 1 1 40 GLU OE1 O 9.695 16.747 -20.304 1.00 . A A . 40 GLU OE1 1 1 11 7843 1 1 40 GLU OE2 O 11.553 17.879 -20.451 1.00 . A A . 40 GLU OE2 1 1 11 7844 1 1 41 PRO C C 8.612 18.141 -13.741 1.00 . A A . 41 PRO C 1 1 11 7845 1 1 41 PRO CA C 9.576 19.252 -14.168 1.00 . A A . 41 PRO CA 1 1 11 7846 1 1 41 PRO CB C 8.826 20.567 -14.359 1.00 . A A . 41 PRO CB 1 1 11 7847 1 1 41 PRO CD C 9.405 19.750 -16.544 1.00 . A A . 41 PRO CD 1 1 11 7848 1 1 41 PRO CG C 8.363 20.528 -15.777 1.00 . A A . 41 PRO CG 1 1 11 7849 1 1 41 PRO HA H 10.355 19.368 -13.430 1.00 . A A . 41 PRO HA 1 1 11 7850 1 1 41 PRO HB2 H 7.996 20.613 -13.670 1.00 . A A . 41 PRO HB2 1 1 11 7851 1 1 41 PRO HB3 H 9.494 21.398 -14.187 1.00 . A A . 41 PRO HB3 1 1 11 7852 1 1 41 PRO HD2 H 8.933 19.081 -17.248 1.00 . A A . 41 PRO HD2 1 1 11 7853 1 1 41 PRO HD3 H 10.078 20.423 -17.054 1.00 . A A . 41 PRO HD3 1 1 11 7854 1 1 41 PRO HG2 H 7.407 20.029 -15.836 1.00 . A A . 41 PRO HG2 1 1 11 7855 1 1 41 PRO HG3 H 8.284 21.533 -16.166 1.00 . A A . 41 PRO HG3 1 1 11 7856 1 1 41 PRO N N 10.116 18.990 -15.496 1.00 . A A . 41 PRO N 1 1 11 7857 1 1 41 PRO O O 7.960 17.512 -14.584 1.00 . A A . 41 PRO O 1 1 11 7858 1 1 42 CYS C C 6.278 17.435 -11.597 1.00 . A A . 42 CYS C 1 1 11 7859 1 1 42 CYS CA C 7.650 16.853 -11.951 1.00 . A A . 42 CYS CA 1 1 11 7860 1 1 42 CYS CB C 8.282 16.187 -10.729 1.00 . A A . 42 CYS CB 1 1 11 7861 1 1 42 CYS H H 9.049 18.418 -11.811 1.00 . A A . 42 CYS H 1 1 11 7862 1 1 42 CYS HA H 7.528 16.115 -12.729 1.00 . A A . 42 CYS HA 1 1 11 7863 1 1 42 CYS HB2 H 7.651 15.382 -10.392 1.00 . A A . 42 CYS HB2 1 1 11 7864 1 1 42 CYS HB3 H 9.246 15.787 -11.007 1.00 . A A . 42 CYS HB3 1 1 11 7865 1 1 42 CYS N N 8.525 17.892 -12.454 1.00 . A A . 42 CYS N 1 1 11 7866 1 1 42 CYS O O 6.152 18.640 -11.350 1.00 . A A . 42 CYS O 1 1 11 7867 1 1 42 CYS SG S 8.533 17.301 -9.343 1.00 . A A . 42 CYS SG 1 1 11 7868 1 1 43 PRO C C 3.657 17.294 -9.738 1.00 . A A . 43 PRO C 1 1 11 7869 1 1 43 PRO CA C 3.852 17.028 -11.246 1.00 . A A . 43 PRO CA 1 1 11 7870 1 1 43 PRO CB C 3.000 15.831 -11.681 1.00 . A A . 43 PRO CB 1 1 11 7871 1 1 43 PRO CD C 5.270 15.161 -11.946 1.00 . A A . 43 PRO CD 1 1 11 7872 1 1 43 PRO CG C 3.912 14.663 -11.547 1.00 . A A . 43 PRO CG 1 1 11 7873 1 1 43 PRO HA H 3.560 17.904 -11.806 1.00 . A A . 43 PRO HA 1 1 11 7874 1 1 43 PRO HB2 H 2.141 15.742 -11.032 1.00 . A A . 43 PRO HB2 1 1 11 7875 1 1 43 PRO HB3 H 2.678 15.965 -12.703 1.00 . A A . 43 PRO HB3 1 1 11 7876 1 1 43 PRO HD2 H 6.046 14.643 -11.402 1.00 . A A . 43 PRO HD2 1 1 11 7877 1 1 43 PRO HD3 H 5.414 15.040 -13.010 1.00 . A A . 43 PRO HD3 1 1 11 7878 1 1 43 PRO HG2 H 3.923 14.320 -10.522 1.00 . A A . 43 PRO HG2 1 1 11 7879 1 1 43 PRO HG3 H 3.595 13.869 -12.206 1.00 . A A . 43 PRO HG3 1 1 11 7880 1 1 43 PRO N N 5.223 16.596 -11.587 1.00 . A A . 43 PRO N 1 1 11 7881 1 1 43 PRO O O 2.584 17.039 -9.187 1.00 . A A . 43 PRO O 1 1 11 7882 1 1 44 ALA C C 4.106 19.537 -7.449 1.00 . A A . 44 ALA C 1 1 11 7883 1 1 44 ALA CA C 4.608 18.118 -7.671 1.00 . A A . 44 ALA CA 1 1 11 7884 1 1 44 ALA CB C 5.963 17.945 -7.020 1.00 . A A . 44 ALA CB 1 1 11 7885 1 1 44 ALA H H 5.515 17.998 -9.573 1.00 . A A . 44 ALA H 1 1 11 7886 1 1 44 ALA HA H 3.919 17.422 -7.214 1.00 . A A . 44 ALA HA 1 1 11 7887 1 1 44 ALA HB1 H 6.659 18.657 -7.437 1.00 . A A . 44 ALA HB1 1 1 11 7888 1 1 44 ALA HB2 H 6.326 16.944 -7.202 1.00 . A A . 44 ALA HB2 1 1 11 7889 1 1 44 ALA HB3 H 5.875 18.110 -5.955 1.00 . A A . 44 ALA HB3 1 1 11 7890 1 1 44 ALA N N 4.681 17.813 -9.087 1.00 . A A . 44 ALA N 1 1 11 7891 1 1 44 ALA O O 4.483 20.456 -8.177 1.00 . A A . 44 ALA O 1 1 11 7892 1 1 45 PRO C C 3.757 21.913 -5.377 1.00 . A A . 45 PRO C 1 1 11 7893 1 1 45 PRO CA C 2.714 21.061 -6.103 1.00 . A A . 45 PRO CA 1 1 11 7894 1 1 45 PRO CB C 1.554 20.734 -5.162 1.00 . A A . 45 PRO CB 1 1 11 7895 1 1 45 PRO CD C 2.677 18.677 -5.579 1.00 . A A . 45 PRO CD 1 1 11 7896 1 1 45 PRO CG C 1.964 19.460 -4.516 1.00 . A A . 45 PRO CG 1 1 11 7897 1 1 45 PRO HA H 2.350 21.588 -6.972 1.00 . A A . 45 PRO HA 1 1 11 7898 1 1 45 PRO HB2 H 1.436 21.529 -4.441 1.00 . A A . 45 PRO HB2 1 1 11 7899 1 1 45 PRO HB3 H 0.644 20.613 -5.731 1.00 . A A . 45 PRO HB3 1 1 11 7900 1 1 45 PRO HD2 H 3.461 18.074 -5.145 1.00 . A A . 45 PRO HD2 1 1 11 7901 1 1 45 PRO HD3 H 1.982 18.059 -6.128 1.00 . A A . 45 PRO HD3 1 1 11 7902 1 1 45 PRO HG2 H 2.639 19.669 -3.700 1.00 . A A . 45 PRO HG2 1 1 11 7903 1 1 45 PRO HG3 H 1.096 18.920 -4.168 1.00 . A A . 45 PRO HG3 1 1 11 7904 1 1 45 PRO N N 3.240 19.733 -6.448 1.00 . A A . 45 PRO N 1 1 11 7905 1 1 45 PRO O O 3.689 23.141 -5.383 1.00 . A A . 45 PRO O 1 1 11 7906 1 1 46 ASP C C 7.117 21.666 -4.709 1.00 . A A . 46 ASP C 1 1 11 7907 1 1 46 ASP CA C 5.779 21.915 -4.017 1.00 . A A . 46 ASP CA 1 1 11 7908 1 1 46 ASP CB C 5.804 21.390 -2.570 1.00 . A A . 46 ASP CB 1 1 11 7909 1 1 46 ASP CG C 6.709 22.198 -1.653 1.00 . A A . 46 ASP CG 1 1 11 7910 1 1 46 ASP H H 4.727 20.267 -4.816 1.00 . A A . 46 ASP H 1 1 11 7911 1 1 46 ASP HA H 5.572 22.975 -4.012 1.00 . A A . 46 ASP HA 1 1 11 7912 1 1 46 ASP HB2 H 4.803 21.423 -2.168 1.00 . A A . 46 ASP HB2 1 1 11 7913 1 1 46 ASP HB3 H 6.148 20.366 -2.575 1.00 . A A . 46 ASP HB3 1 1 11 7914 1 1 46 ASP N N 4.721 21.246 -4.763 1.00 . A A . 46 ASP N 1 1 11 7915 1 1 46 ASP O O 8.174 21.638 -4.076 1.00 . A A . 46 ASP O 1 1 11 7916 1 1 46 ASP OD1 O 6.439 23.405 -1.457 1.00 . A A . 46 ASP OD1 1 1 11 7917 1 1 46 ASP OD2 O 7.675 21.626 -1.107 1.00 . A A . 46 ASP OD2 1 1 11 7918 1 1 47 CYS C C 9.328 22.265 -6.652 1.00 . A A . 47 CYS C 1 1 11 7919 1 1 47 CYS CA C 8.226 21.225 -6.845 1.00 . A A . 47 CYS CA 1 1 11 7920 1 1 47 CYS CB C 7.851 21.143 -8.324 1.00 . A A . 47 CYS CB 1 1 11 7921 1 1 47 CYS H H 6.174 21.581 -6.458 1.00 . A A . 47 CYS H 1 1 11 7922 1 1 47 CYS HA H 8.611 20.264 -6.539 1.00 . A A . 47 CYS HA 1 1 11 7923 1 1 47 CYS HB2 H 7.127 20.354 -8.464 1.00 . A A . 47 CYS HB2 1 1 11 7924 1 1 47 CYS HB3 H 7.413 22.083 -8.628 1.00 . A A . 47 CYS HB3 1 1 11 7925 1 1 47 CYS N N 7.049 21.506 -6.025 1.00 . A A . 47 CYS N 1 1 11 7926 1 1 47 CYS O O 9.063 23.469 -6.559 1.00 . A A . 47 CYS O 1 1 11 7927 1 1 47 CYS SG S 9.252 20.809 -9.418 1.00 . A A . 47 CYS SG 1 1 11 7928 1 1 48 HIS C C 12.758 22.352 -7.500 1.00 . A A . 48 HIS C 1 1 11 7929 1 1 48 HIS CA C 11.713 22.650 -6.425 1.00 . A A . 48 HIS CA 1 1 11 7930 1 1 48 HIS CB C 12.323 22.440 -5.029 1.00 . A A . 48 HIS CB 1 1 11 7931 1 1 48 HIS CD2 C 13.541 24.565 -4.172 1.00 . A A . 48 HIS CD2 1 1 11 7932 1 1 48 HIS CE1 C 15.593 23.961 -4.624 1.00 . A A . 48 HIS CE1 1 1 11 7933 1 1 48 HIS CG C 13.490 23.334 -4.724 1.00 . A A . 48 HIS CG 1 1 11 7934 1 1 48 HIS H H 10.682 20.815 -6.659 1.00 . A A . 48 HIS H 1 1 11 7935 1 1 48 HIS HA H 11.390 23.674 -6.517 1.00 . A A . 48 HIS HA 1 1 11 7936 1 1 48 HIS HB2 H 11.566 22.622 -4.282 1.00 . A A . 48 HIS HB2 1 1 11 7937 1 1 48 HIS HB3 H 12.657 21.416 -4.945 1.00 . A A . 48 HIS HB3 1 1 11 7938 1 1 48 HIS HD1 H 15.096 22.138 -5.415 1.00 . A A . 48 HIS HD1 1 1 11 7939 1 1 48 HIS HD2 H 12.700 25.150 -3.832 1.00 . A A . 48 HIS HD2 1 1 11 7940 1 1 48 HIS HE1 H 16.668 23.965 -4.719 1.00 . A A . 48 HIS HE1 1 1 11 7941 1 1 48 HIS HE2 H 15.189 25.835 -3.926 1.00 . A A . 48 HIS HE2 1 1 11 7942 1 1 48 HIS N N 10.555 21.789 -6.592 1.00 . A A . 48 HIS N 1 1 11 7943 1 1 48 HIS ND1 N 14.794 22.987 -4.994 1.00 . A A . 48 HIS ND1 1 1 11 7944 1 1 48 HIS NE2 N 14.860 24.930 -4.122 1.00 . A A . 48 HIS NE2 1 1 11 7945 1 1 48 HIS O O 13.676 23.138 -7.728 1.00 . A A . 48 HIS O 1 1 11 7946 1 1 49 CYS C C 13.105 21.134 -10.566 1.00 . A A . 49 CYS C 1 1 11 7947 1 1 49 CYS CA C 13.555 20.788 -9.151 1.00 . A A . 49 CYS CA 1 1 11 7948 1 1 49 CYS CB C 13.738 19.290 -9.020 1.00 . A A . 49 CYS CB 1 1 11 7949 1 1 49 CYS H H 11.804 20.678 -8.008 1.00 . A A . 49 CYS H 1 1 11 7950 1 1 49 CYS HA H 14.497 21.271 -8.948 1.00 . A A . 49 CYS HA 1 1 11 7951 1 1 49 CYS HB2 H 14.332 18.929 -9.848 1.00 . A A . 49 CYS HB2 1 1 11 7952 1 1 49 CYS HB3 H 14.244 19.071 -8.092 1.00 . A A . 49 CYS HB3 1 1 11 7953 1 1 49 CYS N N 12.598 21.232 -8.164 1.00 . A A . 49 CYS N 1 1 11 7954 1 1 49 CYS O O 11.934 21.438 -10.805 1.00 . A A . 49 CYS O 1 1 11 7955 1 1 49 CYS SG S 12.179 18.391 -9.024 1.00 . A A . 49 CYS SG 1 1 11 7956 1 1 50 GLU C C 15.056 21.176 -13.699 1.00 . A A . 50 GLU C 1 1 11 7957 1 1 50 GLU CA C 13.780 21.363 -12.897 1.00 . A A . 50 GLU CA 1 1 11 7958 1 1 50 GLU CB C 13.258 22.791 -13.089 1.00 . A A . 50 GLU CB 1 1 11 7959 1 1 50 GLU CD C 12.520 24.569 -14.702 1.00 . A A . 50 GLU CD 1 1 11 7960 1 1 50 GLU CG C 12.888 23.119 -14.521 1.00 . A A . 50 GLU CG 1 1 11 7961 1 1 50 GLU H H 14.967 20.893 -11.219 1.00 . A A . 50 GLU H 1 1 11 7962 1 1 50 GLU HA H 13.036 20.660 -13.241 1.00 . A A . 50 GLU HA 1 1 11 7963 1 1 50 GLU HB2 H 12.380 22.926 -12.474 1.00 . A A . 50 GLU HB2 1 1 11 7964 1 1 50 GLU HB3 H 14.020 23.486 -12.769 1.00 . A A . 50 GLU HB3 1 1 11 7965 1 1 50 GLU HG2 H 13.731 22.896 -15.158 1.00 . A A . 50 GLU HG2 1 1 11 7966 1 1 50 GLU HG3 H 12.047 22.509 -14.813 1.00 . A A . 50 GLU HG3 1 1 11 7967 1 1 50 GLU N N 14.047 21.098 -11.494 1.00 . A A . 50 GLU N 1 1 11 7968 1 1 50 GLU O O 15.151 20.294 -14.552 1.00 . A A . 50 GLU O 1 1 11 7969 1 1 50 GLU OE1 O 13.439 25.398 -14.886 1.00 . A A . 50 GLU OE1 1 1 11 7970 1 1 50 GLU OE2 O 11.314 24.890 -14.671 1.00 . A A . 50 GLU OE2 1 1 11 7971 1 1 51 ARG C C 18.247 20.933 -13.455 1.00 . A A . 51 ARG C 1 1 11 7972 1 1 51 ARG CA C 17.317 21.968 -14.074 1.00 . A A . 51 ARG CA 1 1 11 7973 1 1 51 ARG CB C 17.964 23.355 -14.028 1.00 . A A . 51 ARG CB 1 1 11 7974 1 1 51 ARG CD C 18.751 25.283 -12.618 1.00 . A A . 51 ARG CD 1 1 11 7975 1 1 51 ARG CG C 18.049 23.941 -12.630 1.00 . A A . 51 ARG CG 1 1 11 7976 1 1 51 ARG CZ C 19.853 26.455 -10.736 1.00 . A A . 51 ARG CZ 1 1 11 7977 1 1 51 ARG H H 15.906 22.633 -12.656 1.00 . A A . 51 ARG H 1 1 11 7978 1 1 51 ARG HA H 17.136 21.703 -15.104 1.00 . A A . 51 ARG HA 1 1 11 7979 1 1 51 ARG HB2 H 18.965 23.283 -14.423 1.00 . A A . 51 ARG HB2 1 1 11 7980 1 1 51 ARG HB3 H 17.388 24.029 -14.644 1.00 . A A . 51 ARG HB3 1 1 11 7981 1 1 51 ARG HD2 H 19.759 25.151 -12.979 1.00 . A A . 51 ARG HD2 1 1 11 7982 1 1 51 ARG HD3 H 18.220 25.964 -13.266 1.00 . A A . 51 ARG HD3 1 1 11 7983 1 1 51 ARG HE H 17.977 25.751 -10.728 1.00 . A A . 51 ARG HE 1 1 11 7984 1 1 51 ARG HG2 H 17.049 24.071 -12.246 1.00 . A A . 51 ARG HG2 1 1 11 7985 1 1 51 ARG HG3 H 18.591 23.254 -11.997 1.00 . A A . 51 ARG HG3 1 1 11 7986 1 1 51 ARG HH11 H 21.032 26.292 -12.389 1.00 . A A . 51 ARG HH11 1 1 11 7987 1 1 51 ARG HH12 H 21.761 27.083 -11.035 1.00 . A A . 51 ARG HH12 1 1 11 7988 1 1 51 ARG HH21 H 18.953 26.779 -8.945 1.00 . A A . 51 ARG HH21 1 1 11 7989 1 1 51 ARG HH22 H 20.578 27.364 -9.070 1.00 . A A . 51 ARG HH22 1 1 11 7990 1 1 51 ARG N N 16.041 21.994 -13.387 1.00 . A A . 51 ARG N 1 1 11 7991 1 1 51 ARG NE N 18.795 25.844 -11.271 1.00 . A A . 51 ARG NE 1 1 11 7992 1 1 51 ARG NH1 N 20.969 26.621 -11.444 1.00 . A A . 51 ARG NH1 1 1 11 7993 1 1 51 ARG NH2 N 19.791 26.901 -9.486 1.00 . A A . 51 ARG NH2 1 1 11 7994 1 1 51 ARG O O 18.354 20.829 -12.232 1.00 . A A . 51 ARG O 1 1 11 7995 1 1 52 SER C C 20.831 18.808 -14.958 1.00 . A A . 52 SER C 1 1 11 7996 1 1 52 SER CA C 19.836 19.138 -13.849 1.00 . A A . 52 SER CA 1 1 11 7997 1 1 52 SER CB C 19.089 17.872 -13.414 1.00 . A A . 52 SER CB 1 1 11 7998 1 1 52 SER H H 18.754 20.281 -15.261 1.00 . A A . 52 SER H 1 1 11 7999 1 1 52 SER HA H 20.375 19.537 -13.004 1.00 . A A . 52 SER HA 1 1 11 8000 1 1 52 SER HB2 H 18.553 17.463 -14.258 1.00 . A A . 52 SER HB2 1 1 11 8001 1 1 52 SER HB3 H 19.798 17.144 -13.049 1.00 . A A . 52 SER HB3 1 1 11 8002 1 1 52 SER HG H 18.188 19.117 -12.208 1.00 . A A . 52 SER HG 1 1 11 8003 1 1 52 SER N N 18.896 20.160 -14.298 1.00 . A A . 52 SER N 1 1 11 8004 1 1 52 SER O O 21.645 19.723 -15.307 1.00 . A A . 52 SER O 1 1 11 8005 1 1 52 SER OG O 18.160 18.165 -12.378 1.00 . A A . 52 SER OG 1 1 11 8006 2 2 1 ZN ZN ZN 12.726 16.019 -9.230 1.00 . B A . 101 ZN ZN 1 1 11 8007 3 2 1 ZN ZN ZN 9.993 18.792 -8.495 1.00 . C A . 102 ZN ZN 1 1 11 8008 4 2 1 ZN ZN ZN 9.060 13.861 -7.575 1.00 . D A . 103 ZN ZN 1 1 12 8009 1 1 1 ASN C C 3.166 8.815 4.313 1.00 . A A . 1 ASN C 1 1 12 8010 1 1 1 ASN CA C 1.701 8.725 3.879 1.00 . A A . 1 ASN CA 1 1 12 8011 1 1 1 ASN CB C 0.796 8.433 5.094 1.00 . A A . 1 ASN CB 1 1 12 8012 1 1 1 ASN CG C 1.133 7.129 5.811 1.00 . A A . 1 ASN CG 1 1 12 8013 1 1 1 ASN HA H 1.419 9.678 3.451 1.00 . A A . 1 ASN HA 1 1 12 8014 1 1 1 ASN HB2 H 0.894 9.239 5.804 1.00 . A A . 1 ASN HB2 1 1 12 8015 1 1 1 ASN HB3 H -0.230 8.383 4.760 1.00 . A A . 1 ASN HB3 1 1 12 8016 1 1 1 ASN HD21 H 0.473 7.878 7.529 1.00 . A A . 1 ASN HD21 1 1 12 8017 1 1 1 ASN HD22 H 1.085 6.258 7.592 1.00 . A A . 1 ASN HD22 1 1 12 8018 1 1 1 ASN N N 1.522 7.686 2.823 1.00 . A A . 1 ASN N 1 1 12 8019 1 1 1 ASN ND2 N 0.868 7.082 7.104 1.00 . A A . 1 ASN ND2 1 1 12 8020 1 1 1 ASN O O 3.620 9.850 4.804 1.00 . A A . 1 ASN O 1 1 12 8021 1 1 1 ASN OD1 O 1.613 6.169 5.207 1.00 . A A . 1 ASN OD1 1 1 12 8022 1 1 2 GLU C C 6.144 7.546 3.202 1.00 . A A . 2 GLU C 1 1 12 8023 1 1 2 GLU CA C 5.312 7.678 4.468 1.00 . A A . 2 GLU CA 1 1 12 8024 1 1 2 GLU CB C 5.599 6.504 5.399 1.00 . A A . 2 GLU CB 1 1 12 8025 1 1 2 GLU CD C 5.129 5.351 7.577 1.00 . A A . 2 GLU CD 1 1 12 8026 1 1 2 GLU CG C 4.847 6.555 6.714 1.00 . A A . 2 GLU CG 1 1 12 8027 1 1 2 GLU H H 3.466 6.923 3.758 1.00 . A A . 2 GLU H 1 1 12 8028 1 1 2 GLU HA H 5.570 8.600 4.967 1.00 . A A . 2 GLU HA 1 1 12 8029 1 1 2 GLU HB2 H 5.328 5.589 4.897 1.00 . A A . 2 GLU HB2 1 1 12 8030 1 1 2 GLU HB3 H 6.656 6.482 5.615 1.00 . A A . 2 GLU HB3 1 1 12 8031 1 1 2 GLU HG2 H 5.145 7.443 7.252 1.00 . A A . 2 GLU HG2 1 1 12 8032 1 1 2 GLU HG3 H 3.788 6.595 6.509 1.00 . A A . 2 GLU HG3 1 1 12 8033 1 1 2 GLU N N 3.896 7.725 4.128 1.00 . A A . 2 GLU N 1 1 12 8034 1 1 2 GLU O O 7.373 7.436 3.252 1.00 . A A . 2 GLU O 1 1 12 8035 1 1 2 GLU OE1 O 4.533 4.283 7.325 1.00 . A A . 2 GLU OE1 1 1 12 8036 1 1 2 GLU OE2 O 5.950 5.459 8.511 1.00 . A A . 2 GLU OE2 1 1 12 8037 1 1 3 LEU C C 6.297 8.789 0.140 1.00 . A A . 3 LEU C 1 1 12 8038 1 1 3 LEU CA C 6.115 7.420 0.788 1.00 . A A . 3 LEU CA 1 1 12 8039 1 1 3 LEU CB C 5.285 6.499 -0.110 1.00 . A A . 3 LEU CB 1 1 12 8040 1 1 3 LEU CD1 C 7.250 5.298 -1.097 1.00 . A A . 3 LEU CD1 1 1 12 8041 1 1 3 LEU CD2 C 5.011 5.130 -2.183 1.00 . A A . 3 LEU CD2 1 1 12 8042 1 1 3 LEU CG C 5.954 6.029 -1.402 1.00 . A A . 3 LEU CG 1 1 12 8043 1 1 3 LEU H H 4.496 7.690 2.100 1.00 . A A . 3 LEU H 1 1 12 8044 1 1 3 LEU HA H 7.083 6.975 0.948 1.00 . A A . 3 LEU HA 1 1 12 8045 1 1 3 LEU HB2 H 5.016 5.624 0.464 1.00 . A A . 3 LEU HB2 1 1 12 8046 1 1 3 LEU HB3 H 4.376 7.020 -0.376 1.00 . A A . 3 LEU HB3 1 1 12 8047 1 1 3 LEU HD11 H 7.676 4.925 -2.017 1.00 . A A . 3 LEU HD11 1 1 12 8048 1 1 3 LEU HD12 H 7.051 4.474 -0.430 1.00 . A A . 3 LEU HD12 1 1 12 8049 1 1 3 LEU HD13 H 7.946 5.979 -0.632 1.00 . A A . 3 LEU HD13 1 1 12 8050 1 1 3 LEU HD21 H 4.112 5.677 -2.425 1.00 . A A . 3 LEU HD21 1 1 12 8051 1 1 3 LEU HD22 H 4.760 4.267 -1.585 1.00 . A A . 3 LEU HD22 1 1 12 8052 1 1 3 LEU HD23 H 5.496 4.810 -3.094 1.00 . A A . 3 LEU HD23 1 1 12 8053 1 1 3 LEU HG H 6.189 6.887 -2.014 1.00 . A A . 3 LEU HG 1 1 12 8054 1 1 3 LEU N N 5.466 7.563 2.071 1.00 . A A . 3 LEU N 1 1 12 8055 1 1 3 LEU O O 5.322 9.458 -0.206 1.00 . A A . 3 LEU O 1 1 12 8056 1 1 4 ARG C C 8.690 10.356 -1.822 1.00 . A A . 4 ARG C 1 1 12 8057 1 1 4 ARG CA C 7.845 10.514 -0.576 1.00 . A A . 4 ARG CA 1 1 12 8058 1 1 4 ARG CB C 8.582 11.428 0.420 1.00 . A A . 4 ARG CB 1 1 12 8059 1 1 4 ARG CD C 8.442 10.441 2.723 1.00 . A A . 4 ARG CD 1 1 12 8060 1 1 4 ARG CG C 7.940 11.536 1.797 1.00 . A A . 4 ARG CG 1 1 12 8061 1 1 4 ARG CZ C 10.638 9.539 3.447 1.00 . A A . 4 ARG CZ 1 1 12 8062 1 1 4 ARG H H 8.281 8.621 0.274 1.00 . A A . 4 ARG H 1 1 12 8063 1 1 4 ARG HA H 6.908 10.977 -0.848 1.00 . A A . 4 ARG HA 1 1 12 8064 1 1 4 ARG HB2 H 9.584 11.050 0.553 1.00 . A A . 4 ARG HB2 1 1 12 8065 1 1 4 ARG HB3 H 8.641 12.418 -0.005 1.00 . A A . 4 ARG HB3 1 1 12 8066 1 1 4 ARG HD2 H 7.978 10.562 3.690 1.00 . A A . 4 ARG HD2 1 1 12 8067 1 1 4 ARG HD3 H 8.169 9.482 2.308 1.00 . A A . 4 ARG HD3 1 1 12 8068 1 1 4 ARG HE H 10.350 11.299 2.530 1.00 . A A . 4 ARG HE 1 1 12 8069 1 1 4 ARG HG2 H 8.185 12.497 2.225 1.00 . A A . 4 ARG HG2 1 1 12 8070 1 1 4 ARG HG3 H 6.869 11.446 1.693 1.00 . A A . 4 ARG HG3 1 1 12 8071 1 1 4 ARG HH11 H 9.065 8.327 3.876 1.00 . A A . 4 ARG HH11 1 1 12 8072 1 1 4 ARG HH12 H 10.612 7.735 4.372 1.00 . A A . 4 ARG HH12 1 1 12 8073 1 1 4 ARG HH21 H 12.412 10.497 3.165 1.00 . A A . 4 ARG HH21 1 1 12 8074 1 1 4 ARG HH22 H 12.519 8.961 3.952 1.00 . A A . 4 ARG HH22 1 1 12 8075 1 1 4 ARG N N 7.544 9.210 0.002 1.00 . A A . 4 ARG N 1 1 12 8076 1 1 4 ARG NE N 9.900 10.495 2.879 1.00 . A A . 4 ARG NE 1 1 12 8077 1 1 4 ARG NH1 N 10.061 8.448 3.933 1.00 . A A . 4 ARG NH1 1 1 12 8078 1 1 4 ARG NH2 N 11.958 9.678 3.528 1.00 . A A . 4 ARG NH2 1 1 12 8079 1 1 4 ARG O O 9.223 9.276 -2.090 1.00 . A A . 4 ARG O 1 1 12 8080 1 1 5 CYS C C 11.081 11.411 -3.473 1.00 . A A . 5 CYS C 1 1 12 8081 1 1 5 CYS CA C 9.589 11.427 -3.798 1.00 . A A . 5 CYS CA 1 1 12 8082 1 1 5 CYS CB C 9.234 12.648 -4.646 1.00 . A A . 5 CYS CB 1 1 12 8083 1 1 5 CYS H H 8.358 12.257 -2.307 1.00 . A A . 5 CYS H 1 1 12 8084 1 1 5 CYS HA H 9.341 10.532 -4.346 1.00 . A A . 5 CYS HA 1 1 12 8085 1 1 5 CYS HB2 H 8.162 12.776 -4.645 1.00 . A A . 5 CYS HB2 1 1 12 8086 1 1 5 CYS HB3 H 9.695 13.523 -4.213 1.00 . A A . 5 CYS HB3 1 1 12 8087 1 1 5 CYS N N 8.811 11.432 -2.577 1.00 . A A . 5 CYS N 1 1 12 8088 1 1 5 CYS O O 11.525 12.044 -2.513 1.00 . A A . 5 CYS O 1 1 12 8089 1 1 5 CYS SG S 9.766 12.540 -6.365 1.00 . A A . 5 CYS SG 1 1 12 8090 1 1 6 GLY C C 14.057 11.721 -4.546 1.00 . A A . 6 GLY C 1 1 12 8091 1 1 6 GLY CA C 13.269 10.558 -4.048 1.00 . A A . 6 GLY CA 1 1 12 8092 1 1 6 GLY H H 11.431 10.215 -5.033 1.00 . A A . 6 GLY H 1 1 12 8093 1 1 6 GLY HA2 H 13.475 10.441 -2.999 1.00 . A A . 6 GLY HA2 1 1 12 8094 1 1 6 GLY HA3 H 13.601 9.686 -4.577 1.00 . A A . 6 GLY HA3 1 1 12 8095 1 1 6 GLY N N 11.844 10.689 -4.275 1.00 . A A . 6 GLY N 1 1 12 8096 1 1 6 GLY O O 15.272 11.774 -4.366 1.00 . A A . 6 GLY O 1 1 12 8097 1 1 7 CYS C C 14.550 14.670 -4.547 1.00 . A A . 7 CYS C 1 1 12 8098 1 1 7 CYS CA C 14.041 13.808 -5.701 1.00 . A A . 7 CYS CA 1 1 12 8099 1 1 7 CYS CB C 13.091 14.608 -6.577 1.00 . A A . 7 CYS CB 1 1 12 8100 1 1 7 CYS H H 12.431 12.500 -5.316 1.00 . A A . 7 CYS H 1 1 12 8101 1 1 7 CYS HA H 14.881 13.484 -6.296 1.00 . A A . 7 CYS HA 1 1 12 8102 1 1 7 CYS HB2 H 12.374 13.942 -7.027 1.00 . A A . 7 CYS HB2 1 1 12 8103 1 1 7 CYS HB3 H 12.568 15.326 -5.962 1.00 . A A . 7 CYS HB3 1 1 12 8104 1 1 7 CYS N N 13.391 12.631 -5.186 1.00 . A A . 7 CYS N 1 1 12 8105 1 1 7 CYS O O 13.773 15.167 -3.751 1.00 . A A . 7 CYS O 1 1 12 8106 1 1 7 CYS SG S 13.922 15.518 -7.894 1.00 . A A . 7 CYS SG 1 1 12 8107 1 1 8 PRO C C 16.178 17.116 -3.488 1.00 . A A . 8 PRO C 1 1 12 8108 1 1 8 PRO CA C 16.475 15.622 -3.360 1.00 . A A . 8 PRO CA 1 1 12 8109 1 1 8 PRO CB C 17.975 15.360 -3.526 1.00 . A A . 8 PRO CB 1 1 12 8110 1 1 8 PRO CD C 16.873 14.238 -5.326 1.00 . A A . 8 PRO CD 1 1 12 8111 1 1 8 PRO CG C 18.140 14.945 -4.945 1.00 . A A . 8 PRO CG 1 1 12 8112 1 1 8 PRO HA H 16.152 15.278 -2.389 1.00 . A A . 8 PRO HA 1 1 12 8113 1 1 8 PRO HB2 H 18.526 16.263 -3.310 1.00 . A A . 8 PRO HB2 1 1 12 8114 1 1 8 PRO HB3 H 18.283 14.576 -2.851 1.00 . A A . 8 PRO HB3 1 1 12 8115 1 1 8 PRO HD2 H 16.629 14.429 -6.360 1.00 . A A . 8 PRO HD2 1 1 12 8116 1 1 8 PRO HD3 H 16.949 13.172 -5.143 1.00 . A A . 8 PRO HD3 1 1 12 8117 1 1 8 PRO HG2 H 18.282 15.817 -5.566 1.00 . A A . 8 PRO HG2 1 1 12 8118 1 1 8 PRO HG3 H 18.984 14.278 -5.038 1.00 . A A . 8 PRO HG3 1 1 12 8119 1 1 8 PRO N N 15.868 14.832 -4.434 1.00 . A A . 8 PRO N 1 1 12 8120 1 1 8 PRO O O 16.392 17.881 -2.550 1.00 . A A . 8 PRO O 1 1 12 8121 1 1 9 ASP C C 13.887 19.184 -4.962 1.00 . A A . 9 ASP C 1 1 12 8122 1 1 9 ASP CA C 15.384 18.922 -4.899 1.00 . A A . 9 ASP CA 1 1 12 8123 1 1 9 ASP CB C 16.044 19.390 -6.201 1.00 . A A . 9 ASP CB 1 1 12 8124 1 1 9 ASP CG C 17.552 19.451 -6.104 1.00 . A A . 9 ASP CG 1 1 12 8125 1 1 9 ASP H H 15.510 16.859 -5.348 1.00 . A A . 9 ASP H 1 1 12 8126 1 1 9 ASP HA H 15.797 19.494 -4.083 1.00 . A A . 9 ASP HA 1 1 12 8127 1 1 9 ASP HB2 H 15.784 18.706 -6.995 1.00 . A A . 9 ASP HB2 1 1 12 8128 1 1 9 ASP HB3 H 15.676 20.375 -6.449 1.00 . A A . 9 ASP HB3 1 1 12 8129 1 1 9 ASP N N 15.681 17.520 -4.645 1.00 . A A . 9 ASP N 1 1 12 8130 1 1 9 ASP O O 13.465 20.307 -5.239 1.00 . A A . 9 ASP O 1 1 12 8131 1 1 9 ASP OD1 O 18.219 18.468 -6.489 1.00 . A A . 9 ASP OD1 1 1 12 8132 1 1 9 ASP OD2 O 18.080 20.487 -5.642 1.00 . A A . 9 ASP OD2 1 1 12 8133 1 1 10 CYS C C 10.919 17.356 -3.843 1.00 . A A . 10 CYS C 1 1 12 8134 1 1 10 CYS CA C 11.637 18.331 -4.776 1.00 . A A . 10 CYS CA 1 1 12 8135 1 1 10 CYS CB C 11.178 18.117 -6.223 1.00 . A A . 10 CYS CB 1 1 12 8136 1 1 10 CYS H H 13.450 17.298 -4.428 1.00 . A A . 10 CYS H 1 1 12 8137 1 1 10 CYS HA H 11.397 19.342 -4.480 1.00 . A A . 10 CYS HA 1 1 12 8138 1 1 10 CYS HB2 H 11.930 18.506 -6.893 1.00 . A A . 10 CYS HB2 1 1 12 8139 1 1 10 CYS HB3 H 11.064 17.057 -6.400 1.00 . A A . 10 CYS HB3 1 1 12 8140 1 1 10 CYS N N 13.080 18.168 -4.692 1.00 . A A . 10 CYS N 1 1 12 8141 1 1 10 CYS O O 11.394 16.252 -3.598 1.00 . A A . 10 CYS O 1 1 12 8142 1 1 10 CYS SG S 9.612 18.918 -6.644 1.00 . A A . 10 CYS SG 1 1 12 8143 1 1 11 HIS C C 7.618 16.694 -3.041 1.00 . A A . 11 HIS C 1 1 12 8144 1 1 11 HIS CA C 9.003 16.916 -2.442 1.00 . A A . 11 HIS CA 1 1 12 8145 1 1 11 HIS CB C 8.928 17.467 -0.994 1.00 . A A . 11 HIS CB 1 1 12 8146 1 1 11 HIS CD2 C 8.497 20.003 -1.378 1.00 . A A . 11 HIS CD2 1 1 12 8147 1 1 11 HIS CE1 C 6.714 20.220 -0.129 1.00 . A A . 11 HIS CE1 1 1 12 8148 1 1 11 HIS CG C 8.229 18.790 -0.844 1.00 . A A . 11 HIS CG 1 1 12 8149 1 1 11 HIS H H 9.462 18.670 -3.535 1.00 . A A . 11 HIS H 1 1 12 8150 1 1 11 HIS HA H 9.504 15.957 -2.421 1.00 . A A . 11 HIS HA 1 1 12 8151 1 1 11 HIS HB2 H 8.403 16.755 -0.377 1.00 . A A . 11 HIS HB2 1 1 12 8152 1 1 11 HIS HB3 H 9.934 17.578 -0.616 1.00 . A A . 11 HIS HB3 1 1 12 8153 1 1 11 HIS HD2 H 9.313 20.243 -2.045 1.00 . A A . 11 HIS HD2 1 1 12 8154 1 1 11 HIS HE1 H 5.862 20.645 0.380 1.00 . A A . 11 HIS HE1 1 1 12 8155 1 1 11 HIS HE2 H 7.313 21.729 -1.362 1.00 . A A . 11 HIS HE2 1 1 12 8156 1 1 11 HIS N N 9.788 17.774 -3.312 1.00 . A A . 11 HIS N 1 1 12 8157 1 1 11 HIS ND1 N 7.105 18.962 -0.063 1.00 . A A . 11 HIS ND1 1 1 12 8158 1 1 11 HIS NE2 N 7.541 20.871 -0.919 1.00 . A A . 11 HIS NE2 1 1 12 8159 1 1 11 HIS O O 6.719 17.527 -2.911 1.00 . A A . 11 HIS O 1 1 12 8160 1 1 12 CYS C C 5.489 14.157 -3.704 1.00 . A A . 12 CYS C 1 1 12 8161 1 1 12 CYS CA C 6.230 15.282 -4.399 1.00 . A A . 12 CYS CA 1 1 12 8162 1 1 12 CYS CB C 6.536 14.875 -5.826 1.00 . A A . 12 CYS CB 1 1 12 8163 1 1 12 CYS H H 8.216 14.965 -3.792 1.00 . A A . 12 CYS H 1 1 12 8164 1 1 12 CYS HA H 5.615 16.168 -4.413 1.00 . A A . 12 CYS HA 1 1 12 8165 1 1 12 CYS HB2 H 6.799 13.829 -5.844 1.00 . A A . 12 CYS HB2 1 1 12 8166 1 1 12 CYS HB3 H 5.659 15.031 -6.436 1.00 . A A . 12 CYS HB3 1 1 12 8167 1 1 12 CYS N N 7.467 15.590 -3.721 1.00 . A A . 12 CYS N 1 1 12 8168 1 1 12 CYS O O 6.101 13.316 -3.030 1.00 . A A . 12 CYS O 1 1 12 8169 1 1 12 CYS SG S 7.896 15.792 -6.565 1.00 . A A . 12 CYS SG 1 1 12 8170 1 1 13 LYS C C 3.545 11.876 -4.162 1.00 . A A . 13 LYS C 1 1 12 8171 1 1 13 LYS CA C 3.355 13.138 -3.341 1.00 . A A . 13 LYS CA 1 1 12 8172 1 1 13 LYS CB C 1.922 13.588 -3.446 1.00 . A A . 13 LYS CB 1 1 12 8173 1 1 13 LYS CD C -0.456 12.872 -3.207 1.00 . A A . 13 LYS CD 1 1 12 8174 1 1 13 LYS CE C -0.662 12.564 -4.688 1.00 . A A . 13 LYS CE 1 1 12 8175 1 1 13 LYS CG C 0.992 12.652 -2.788 1.00 . A A . 13 LYS CG 1 1 12 8176 1 1 13 LYS H H 3.708 14.864 -4.319 1.00 . A A . 13 LYS H 1 1 12 8177 1 1 13 LYS HA H 3.601 12.961 -2.307 1.00 . A A . 13 LYS HA 1 1 12 8178 1 1 13 LYS HB2 H 1.823 14.558 -2.983 1.00 . A A . 13 LYS HB2 1 1 12 8179 1 1 13 LYS HB3 H 1.655 13.664 -4.489 1.00 . A A . 13 LYS HB3 1 1 12 8180 1 1 13 LYS HD2 H -1.092 12.224 -2.623 1.00 . A A . 13 LYS HD2 1 1 12 8181 1 1 13 LYS HD3 H -0.722 13.903 -3.022 1.00 . A A . 13 LYS HD3 1 1 12 8182 1 1 13 LYS HE2 H -0.124 13.291 -5.275 1.00 . A A . 13 LYS HE2 1 1 12 8183 1 1 13 LYS HE3 H -0.274 11.578 -4.893 1.00 . A A . 13 LYS HE3 1 1 12 8184 1 1 13 LYS HG2 H 1.312 11.664 -3.059 1.00 . A A . 13 LYS HG2 1 1 12 8185 1 1 13 LYS HG3 H 1.102 12.807 -1.732 1.00 . A A . 13 LYS HG3 1 1 12 8186 1 1 13 LYS HZ1 H -2.499 13.540 -4.843 1.00 . A A . 13 LYS HZ1 1 1 12 8187 1 1 13 LYS HZ2 H -2.627 11.878 -4.558 1.00 . A A . 13 LYS HZ2 1 1 12 8188 1 1 13 LYS HZ3 H -2.198 12.440 -6.091 1.00 . A A . 13 LYS HZ3 1 1 12 8189 1 1 13 LYS N N 4.173 14.151 -3.853 1.00 . A A . 13 LYS N 1 1 12 8190 1 1 13 LYS NZ N -2.094 12.610 -5.071 1.00 . A A . 13 LYS NZ 1 1 12 8191 1 1 13 LYS O O 3.471 11.913 -5.392 1.00 . A A . 13 LYS O 1 1 12 8192 1 1 14 VAL C C 2.888 8.547 -3.823 1.00 . A A . 14 VAL C 1 1 12 8193 1 1 14 VAL CA C 3.979 9.527 -4.192 1.00 . A A . 14 VAL CA 1 1 12 8194 1 1 14 VAL CB C 5.357 8.919 -3.892 1.00 . A A . 14 VAL CB 1 1 12 8195 1 1 14 VAL CG1 C 5.533 7.606 -4.617 1.00 . A A . 14 VAL CG1 1 1 12 8196 1 1 14 VAL CG2 C 6.449 9.883 -4.287 1.00 . A A . 14 VAL CG2 1 1 12 8197 1 1 14 VAL H H 3.847 10.794 -2.522 1.00 . A A . 14 VAL H 1 1 12 8198 1 1 14 VAL HA H 3.920 9.727 -5.253 1.00 . A A . 14 VAL HA 1 1 12 8199 1 1 14 VAL HB H 5.426 8.739 -2.831 1.00 . A A . 14 VAL HB 1 1 12 8200 1 1 14 VAL HG11 H 6.502 7.192 -4.380 1.00 . A A . 14 VAL HG11 1 1 12 8201 1 1 14 VAL HG12 H 5.458 7.769 -5.682 1.00 . A A . 14 VAL HG12 1 1 12 8202 1 1 14 VAL HG13 H 4.763 6.917 -4.302 1.00 . A A . 14 VAL HG13 1 1 12 8203 1 1 14 VAL HG21 H 6.339 10.802 -3.732 1.00 . A A . 14 VAL HG21 1 1 12 8204 1 1 14 VAL HG22 H 6.378 10.089 -5.345 1.00 . A A . 14 VAL HG22 1 1 12 8205 1 1 14 VAL HG23 H 7.413 9.443 -4.071 1.00 . A A . 14 VAL HG23 1 1 12 8206 1 1 14 VAL N N 3.792 10.777 -3.502 1.00 . A A . 14 VAL N 1 1 12 8207 1 1 14 VAL O O 2.660 8.266 -2.646 1.00 . A A . 14 VAL O 1 1 12 8208 1 1 15 ASP C C 1.642 5.691 -4.841 1.00 . A A . 15 ASP C 1 1 12 8209 1 1 15 ASP CA C 1.129 7.102 -4.631 1.00 . A A . 15 ASP CA 1 1 12 8210 1 1 15 ASP CB C -0.001 7.373 -5.621 1.00 . A A . 15 ASP CB 1 1 12 8211 1 1 15 ASP CG C -1.270 6.623 -5.272 1.00 . A A . 15 ASP CG 1 1 12 8212 1 1 15 ASP H H 2.449 8.325 -5.737 1.00 . A A . 15 ASP H 1 1 12 8213 1 1 15 ASP HA H 0.756 7.208 -3.626 1.00 . A A . 15 ASP HA 1 1 12 8214 1 1 15 ASP HB2 H -0.211 8.427 -5.657 1.00 . A A . 15 ASP HB2 1 1 12 8215 1 1 15 ASP HB3 H 0.319 7.051 -6.601 1.00 . A A . 15 ASP HB3 1 1 12 8216 1 1 15 ASP N N 2.208 8.051 -4.828 1.00 . A A . 15 ASP N 1 1 12 8217 1 1 15 ASP O O 2.404 5.450 -5.768 1.00 . A A . 15 ASP O 1 1 12 8218 1 1 15 ASP OD1 O -2.151 7.213 -4.611 1.00 . A A . 15 ASP OD1 1 1 12 8219 1 1 15 ASP OD2 O -1.389 5.444 -5.656 1.00 . A A . 15 ASP OD2 1 1 12 8220 1 1 16 PRO C C 1.266 2.720 -5.479 1.00 . A A . 16 PRO C 1 1 12 8221 1 1 16 PRO CA C 1.645 3.329 -4.117 1.00 . A A . 16 PRO CA 1 1 12 8222 1 1 16 PRO CB C 0.885 2.625 -2.989 1.00 . A A . 16 PRO CB 1 1 12 8223 1 1 16 PRO CD C 0.384 4.952 -2.801 1.00 . A A . 16 PRO CD 1 1 12 8224 1 1 16 PRO CG C 0.586 3.700 -2.001 1.00 . A A . 16 PRO CG 1 1 12 8225 1 1 16 PRO HA H 2.708 3.218 -3.968 1.00 . A A . 16 PRO HA 1 1 12 8226 1 1 16 PRO HB2 H -0.019 2.186 -3.381 1.00 . A A . 16 PRO HB2 1 1 12 8227 1 1 16 PRO HB3 H 1.506 1.856 -2.555 1.00 . A A . 16 PRO HB3 1 1 12 8228 1 1 16 PRO HD2 H -0.653 5.059 -3.084 1.00 . A A . 16 PRO HD2 1 1 12 8229 1 1 16 PRO HD3 H 0.716 5.812 -2.238 1.00 . A A . 16 PRO HD3 1 1 12 8230 1 1 16 PRO HG2 H -0.312 3.455 -1.454 1.00 . A A . 16 PRO HG2 1 1 12 8231 1 1 16 PRO HG3 H 1.418 3.817 -1.324 1.00 . A A . 16 PRO HG3 1 1 12 8232 1 1 16 PRO N N 1.238 4.737 -3.985 1.00 . A A . 16 PRO N 1 1 12 8233 1 1 16 PRO O O 1.834 1.713 -5.897 1.00 . A A . 16 PRO O 1 1 12 8234 1 1 17 GLU C C 0.581 3.660 -8.569 1.00 . A A . 17 GLU C 1 1 12 8235 1 1 17 GLU CA C -0.121 2.866 -7.469 1.00 . A A . 17 GLU CA 1 1 12 8236 1 1 17 GLU CB C -1.637 3.004 -7.615 1.00 . A A . 17 GLU CB 1 1 12 8237 1 1 17 GLU CD C -3.667 2.712 -9.057 1.00 . A A . 17 GLU CD 1 1 12 8238 1 1 17 GLU CG C -2.180 2.524 -8.948 1.00 . A A . 17 GLU CG 1 1 12 8239 1 1 17 GLU H H -0.144 4.118 -5.764 1.00 . A A . 17 GLU H 1 1 12 8240 1 1 17 GLU HA H 0.150 1.825 -7.558 1.00 . A A . 17 GLU HA 1 1 12 8241 1 1 17 GLU HB2 H -2.113 2.432 -6.834 1.00 . A A . 17 GLU HB2 1 1 12 8242 1 1 17 GLU HB3 H -1.903 4.043 -7.497 1.00 . A A . 17 GLU HB3 1 1 12 8243 1 1 17 GLU HG2 H -1.701 3.079 -9.740 1.00 . A A . 17 GLU HG2 1 1 12 8244 1 1 17 GLU HG3 H -1.952 1.475 -9.057 1.00 . A A . 17 GLU HG3 1 1 12 8245 1 1 17 GLU N N 0.303 3.331 -6.159 1.00 . A A . 17 GLU N 1 1 12 8246 1 1 17 GLU O O 0.788 3.166 -9.678 1.00 . A A . 17 GLU O 1 1 12 8247 1 1 17 GLU OE1 O -4.417 1.852 -8.548 1.00 . A A . 17 GLU OE1 1 1 12 8248 1 1 17 GLU OE2 O -4.103 3.720 -9.643 1.00 . A A . 17 GLU OE2 1 1 12 8249 1 1 18 ARG C C 2.990 6.154 -8.724 1.00 . A A . 18 ARG C 1 1 12 8250 1 1 18 ARG CA C 1.611 5.751 -9.211 1.00 . A A . 18 ARG CA 1 1 12 8251 1 1 18 ARG CB C 0.754 6.995 -9.505 1.00 . A A . 18 ARG CB 1 1 12 8252 1 1 18 ARG CD C -1.693 6.727 -8.979 1.00 . A A . 18 ARG CD 1 1 12 8253 1 1 18 ARG CG C -0.625 6.673 -10.058 1.00 . A A . 18 ARG CG 1 1 12 8254 1 1 18 ARG CZ C -2.952 8.459 -7.735 1.00 . A A . 18 ARG CZ 1 1 12 8255 1 1 18 ARG H H 0.840 5.195 -7.327 1.00 . A A . 18 ARG H 1 1 12 8256 1 1 18 ARG HA H 1.727 5.187 -10.124 1.00 . A A . 18 ARG HA 1 1 12 8257 1 1 18 ARG HB2 H 0.629 7.557 -8.592 1.00 . A A . 18 ARG HB2 1 1 12 8258 1 1 18 ARG HB3 H 1.271 7.611 -10.226 1.00 . A A . 18 ARG HB3 1 1 12 8259 1 1 18 ARG HD2 H -2.611 6.318 -9.375 1.00 . A A . 18 ARG HD2 1 1 12 8260 1 1 18 ARG HD3 H -1.368 6.132 -8.138 1.00 . A A . 18 ARG HD3 1 1 12 8261 1 1 18 ARG HE H -1.314 8.787 -8.840 1.00 . A A . 18 ARG HE 1 1 12 8262 1 1 18 ARG HG2 H -0.874 7.380 -10.834 1.00 . A A . 18 ARG HG2 1 1 12 8263 1 1 18 ARG HG3 H -0.601 5.676 -10.467 1.00 . A A . 18 ARG HG3 1 1 12 8264 1 1 18 ARG HH11 H -3.685 6.580 -7.509 1.00 . A A . 18 ARG HH11 1 1 12 8265 1 1 18 ARG HH12 H -4.557 7.816 -6.675 1.00 . A A . 18 ARG HH12 1 1 12 8266 1 1 18 ARG HH21 H -2.472 10.431 -7.738 1.00 . A A . 18 ARG HH21 1 1 12 8267 1 1 18 ARG HH22 H -3.875 10.012 -6.814 1.00 . A A . 18 ARG HH22 1 1 12 8268 1 1 18 ARG N N 0.966 4.881 -8.247 1.00 . A A . 18 ARG N 1 1 12 8269 1 1 18 ARG NE N -1.939 8.097 -8.523 1.00 . A A . 18 ARG NE 1 1 12 8270 1 1 18 ARG NH1 N -3.798 7.547 -7.272 1.00 . A A . 18 ARG NH1 1 1 12 8271 1 1 18 ARG NH2 N -3.112 9.734 -7.402 1.00 . A A . 18 ARG NH2 1 1 12 8272 1 1 18 ARG O O 3.273 7.335 -8.502 1.00 . A A . 18 ARG O 1 1 12 8273 1 1 19 VAL C C 6.192 4.746 -9.015 1.00 . A A . 19 VAL C 1 1 12 8274 1 1 19 VAL CA C 5.184 5.385 -8.075 1.00 . A A . 19 VAL CA 1 1 12 8275 1 1 19 VAL CB C 5.407 4.852 -6.629 1.00 . A A . 19 VAL CB 1 1 12 8276 1 1 19 VAL CG1 C 4.840 3.454 -6.463 1.00 . A A . 19 VAL CG1 1 1 12 8277 1 1 19 VAL CG2 C 6.883 4.865 -6.267 1.00 . A A . 19 VAL CG2 1 1 12 8278 1 1 19 VAL H H 3.527 4.244 -8.689 1.00 . A A . 19 VAL H 1 1 12 8279 1 1 19 VAL HA H 5.351 6.452 -8.067 1.00 . A A . 19 VAL HA 1 1 12 8280 1 1 19 VAL HB H 4.890 5.510 -5.948 1.00 . A A . 19 VAL HB 1 1 12 8281 1 1 19 VAL HG11 H 5.289 2.795 -7.189 1.00 . A A . 19 VAL HG11 1 1 12 8282 1 1 19 VAL HG12 H 3.769 3.483 -6.604 1.00 . A A . 19 VAL HG12 1 1 12 8283 1 1 19 VAL HG13 H 5.065 3.100 -5.467 1.00 . A A . 19 VAL HG13 1 1 12 8284 1 1 19 VAL HG21 H 7.010 4.457 -5.276 1.00 . A A . 19 VAL HG21 1 1 12 8285 1 1 19 VAL HG22 H 7.250 5.882 -6.290 1.00 . A A . 19 VAL HG22 1 1 12 8286 1 1 19 VAL HG23 H 7.435 4.269 -6.978 1.00 . A A . 19 VAL HG23 1 1 12 8287 1 1 19 VAL N N 3.830 5.163 -8.528 1.00 . A A . 19 VAL N 1 1 12 8288 1 1 19 VAL O O 6.079 3.569 -9.366 1.00 . A A . 19 VAL O 1 1 12 8289 1 1 20 PHE C C 9.419 4.738 -9.368 1.00 . A A . 20 PHE C 1 1 12 8290 1 1 20 PHE CA C 8.228 5.022 -10.251 1.00 . A A . 20 PHE CA 1 1 12 8291 1 1 20 PHE CB C 8.600 6.018 -11.348 1.00 . A A . 20 PHE CB 1 1 12 8292 1 1 20 PHE CD1 C 6.616 6.918 -12.591 1.00 . A A . 20 PHE CD1 1 1 12 8293 1 1 20 PHE CD2 C 7.805 5.093 -13.545 1.00 . A A . 20 PHE CD2 1 1 12 8294 1 1 20 PHE CE1 C 5.744 6.917 -13.663 1.00 . A A . 20 PHE CE1 1 1 12 8295 1 1 20 PHE CE2 C 6.938 5.084 -14.621 1.00 . A A . 20 PHE CE2 1 1 12 8296 1 1 20 PHE CG C 7.653 6.011 -12.519 1.00 . A A . 20 PHE CG 1 1 12 8297 1 1 20 PHE CZ C 5.906 5.998 -14.681 1.00 . A A . 20 PHE CZ 1 1 12 8298 1 1 20 PHE H H 7.151 6.475 -9.183 1.00 . A A . 20 PHE H 1 1 12 8299 1 1 20 PHE HA H 7.899 4.099 -10.704 1.00 . A A . 20 PHE HA 1 1 12 8300 1 1 20 PHE HB2 H 8.596 7.013 -10.929 1.00 . A A . 20 PHE HB2 1 1 12 8301 1 1 20 PHE HB3 H 9.590 5.793 -11.708 1.00 . A A . 20 PHE HB3 1 1 12 8302 1 1 20 PHE HD1 H 6.493 7.637 -11.797 1.00 . A A . 20 PHE HD1 1 1 12 8303 1 1 20 PHE HD2 H 8.610 4.376 -13.499 1.00 . A A . 20 PHE HD2 1 1 12 8304 1 1 20 PHE HE1 H 4.937 7.633 -13.706 1.00 . A A . 20 PHE HE1 1 1 12 8305 1 1 20 PHE HE2 H 7.068 4.363 -15.414 1.00 . A A . 20 PHE HE2 1 1 12 8306 1 1 20 PHE HZ H 5.226 5.994 -15.519 1.00 . A A . 20 PHE HZ 1 1 12 8307 1 1 20 PHE N N 7.154 5.526 -9.438 1.00 . A A . 20 PHE N 1 1 12 8308 1 1 20 PHE O O 10.050 5.656 -8.851 1.00 . A A . 20 PHE O 1 1 12 8309 1 1 21 ASN C C 12.080 2.934 -9.080 1.00 . A A . 21 ASN C 1 1 12 8310 1 1 21 ASN CA C 10.793 3.083 -8.295 1.00 . A A . 21 ASN CA 1 1 12 8311 1 1 21 ASN CB C 10.467 1.780 -7.545 1.00 . A A . 21 ASN CB 1 1 12 8312 1 1 21 ASN CG C 10.207 0.602 -8.471 1.00 . A A . 21 ASN CG 1 1 12 8313 1 1 21 ASN H H 9.170 2.785 -9.609 1.00 . A A . 21 ASN H 1 1 12 8314 1 1 21 ASN HA H 10.930 3.871 -7.569 1.00 . A A . 21 ASN HA 1 1 12 8315 1 1 21 ASN HB2 H 11.298 1.526 -6.903 1.00 . A A . 21 ASN HB2 1 1 12 8316 1 1 21 ASN HB3 H 9.588 1.936 -6.936 1.00 . A A . 21 ASN HB3 1 1 12 8317 1 1 21 ASN HD21 H 12.129 0.119 -8.445 1.00 . A A . 21 ASN HD21 1 1 12 8318 1 1 21 ASN HD22 H 11.114 -0.898 -9.403 1.00 . A A . 21 ASN HD22 1 1 12 8319 1 1 21 ASN N N 9.700 3.475 -9.160 1.00 . A A . 21 ASN N 1 1 12 8320 1 1 21 ASN ND2 N 11.250 -0.131 -8.806 1.00 . A A . 21 ASN ND2 1 1 12 8321 1 1 21 ASN O O 12.086 2.417 -10.199 1.00 . A A . 21 ASN O 1 1 12 8322 1 1 21 ASN OD1 O 9.071 0.356 -8.878 1.00 . A A . 21 ASN OD1 1 1 12 8323 1 1 22 HIS C C 15.557 3.169 -8.090 1.00 . A A . 22 HIS C 1 1 12 8324 1 1 22 HIS CA C 14.454 3.293 -9.132 1.00 . A A . 22 HIS CA 1 1 12 8325 1 1 22 HIS CB C 14.718 4.486 -10.068 1.00 . A A . 22 HIS CB 1 1 12 8326 1 1 22 HIS CD2 C 17.170 5.309 -10.253 1.00 . A A . 22 HIS CD2 1 1 12 8327 1 1 22 HIS CE1 C 17.854 3.960 -11.840 1.00 . A A . 22 HIS CE1 1 1 12 8328 1 1 22 HIS CG C 16.120 4.535 -10.605 1.00 . A A . 22 HIS CG 1 1 12 8329 1 1 22 HIS H H 13.091 3.831 -7.619 1.00 . A A . 22 HIS H 1 1 12 8330 1 1 22 HIS HA H 14.435 2.394 -9.726 1.00 . A A . 22 HIS HA 1 1 12 8331 1 1 22 HIS HB2 H 14.047 4.424 -10.912 1.00 . A A . 22 HIS HB2 1 1 12 8332 1 1 22 HIS HB3 H 14.530 5.404 -9.538 1.00 . A A . 22 HIS HB3 1 1 12 8333 1 1 22 HIS HD2 H 17.161 6.081 -9.498 1.00 . A A . 22 HIS HD2 1 1 12 8334 1 1 22 HIS HE1 H 18.475 3.464 -12.570 1.00 . A A . 22 HIS HE1 1 1 12 8335 1 1 22 HIS HE2 H 19.163 5.244 -10.925 1.00 . A A . 22 HIS HE2 1 1 12 8336 1 1 22 HIS N N 13.163 3.399 -8.504 1.00 . A A . 22 HIS N 1 1 12 8337 1 1 22 HIS ND1 N 16.578 3.702 -11.604 1.00 . A A . 22 HIS ND1 1 1 12 8338 1 1 22 HIS NE2 N 18.236 4.931 -11.035 1.00 . A A . 22 HIS NE2 1 1 12 8339 1 1 22 HIS O O 15.694 4.024 -7.218 1.00 . A A . 22 HIS O 1 1 12 8340 1 1 23 ASP C C 17.040 1.695 -5.821 1.00 . A A . 23 ASP C 1 1 12 8341 1 1 23 ASP CA C 17.467 1.821 -7.298 1.00 . A A . 23 ASP CA 1 1 12 8342 1 1 23 ASP CB C 18.536 2.921 -7.482 1.00 . A A . 23 ASP CB 1 1 12 8343 1 1 23 ASP CG C 19.841 2.612 -6.772 1.00 . A A . 23 ASP CG 1 1 12 8344 1 1 23 ASP H H 16.093 1.410 -8.865 1.00 . A A . 23 ASP H 1 1 12 8345 1 1 23 ASP HA H 17.890 0.877 -7.602 1.00 . A A . 23 ASP HA 1 1 12 8346 1 1 23 ASP HB2 H 18.745 3.035 -8.535 1.00 . A A . 23 ASP HB2 1 1 12 8347 1 1 23 ASP HB3 H 18.149 3.853 -7.097 1.00 . A A . 23 ASP HB3 1 1 12 8348 1 1 23 ASP N N 16.317 2.077 -8.180 1.00 . A A . 23 ASP N 1 1 12 8349 1 1 23 ASP O O 17.834 1.892 -4.905 1.00 . A A . 23 ASP O 1 1 12 8350 1 1 23 ASP OD1 O 20.484 1.590 -7.109 1.00 . A A . 23 ASP OD1 1 1 12 8351 1 1 23 ASP OD2 O 20.237 3.392 -5.881 1.00 . A A . 23 ASP OD2 1 1 12 8352 1 1 24 GLY C C 14.564 2.403 -3.748 1.00 . A A . 24 GLY C 1 1 12 8353 1 1 24 GLY CA C 15.286 1.175 -4.255 1.00 . A A . 24 GLY CA 1 1 12 8354 1 1 24 GLY H H 15.190 1.189 -6.372 1.00 . A A . 24 GLY H 1 1 12 8355 1 1 24 GLY HA2 H 14.604 0.338 -4.237 1.00 . A A . 24 GLY HA2 1 1 12 8356 1 1 24 GLY HA3 H 16.117 0.963 -3.600 1.00 . A A . 24 GLY HA3 1 1 12 8357 1 1 24 GLY N N 15.786 1.342 -5.607 1.00 . A A . 24 GLY N 1 1 12 8358 1 1 24 GLY O O 13.880 2.352 -2.720 1.00 . A A . 24 GLY O 1 1 12 8359 1 1 25 GLU C C 12.774 4.913 -4.877 1.00 . A A . 25 GLU C 1 1 12 8360 1 1 25 GLU CA C 14.066 4.746 -4.087 1.00 . A A . 25 GLU CA 1 1 12 8361 1 1 25 GLU CB C 15.015 5.926 -4.330 1.00 . A A . 25 GLU CB 1 1 12 8362 1 1 25 GLU CD C 15.721 8.241 -3.582 1.00 . A A . 25 GLU CD 1 1 12 8363 1 1 25 GLU CG C 14.596 7.223 -3.653 1.00 . A A . 25 GLU CG 1 1 12 8364 1 1 25 GLU H H 15.248 3.480 -5.283 1.00 . A A . 25 GLU H 1 1 12 8365 1 1 25 GLU HA H 13.829 4.689 -3.036 1.00 . A A . 25 GLU HA 1 1 12 8366 1 1 25 GLU HB2 H 16.005 5.667 -3.985 1.00 . A A . 25 GLU HB2 1 1 12 8367 1 1 25 GLU HB3 H 15.047 6.106 -5.392 1.00 . A A . 25 GLU HB3 1 1 12 8368 1 1 25 GLU HG2 H 13.777 7.653 -4.209 1.00 . A A . 25 GLU HG2 1 1 12 8369 1 1 25 GLU HG3 H 14.267 7.001 -2.649 1.00 . A A . 25 GLU HG3 1 1 12 8370 1 1 25 GLU N N 14.705 3.504 -4.466 1.00 . A A . 25 GLU N 1 1 12 8371 1 1 25 GLU O O 12.640 4.384 -5.984 1.00 . A A . 25 GLU O 1 1 12 8372 1 1 25 GLU OE1 O 16.318 8.558 -4.635 1.00 . A A . 25 GLU OE1 1 1 12 8373 1 1 25 GLU OE2 O 16.008 8.742 -2.470 1.00 . A A . 25 GLU OE2 1 1 12 8374 1 1 26 ALA C C 10.374 7.250 -5.422 1.00 . A A . 26 ALA C 1 1 12 8375 1 1 26 ALA CA C 10.541 5.824 -4.935 1.00 . A A . 26 ALA CA 1 1 12 8376 1 1 26 ALA CB C 9.436 5.464 -3.955 1.00 . A A . 26 ALA CB 1 1 12 8377 1 1 26 ALA H H 12.039 6.087 -3.469 1.00 . A A . 26 ALA H 1 1 12 8378 1 1 26 ALA HA H 10.475 5.155 -5.780 1.00 . A A . 26 ALA HA 1 1 12 8379 1 1 26 ALA HB1 H 9.477 6.127 -3.104 1.00 . A A . 26 ALA HB1 1 1 12 8380 1 1 26 ALA HB2 H 9.566 4.444 -3.624 1.00 . A A . 26 ALA HB2 1 1 12 8381 1 1 26 ALA HB3 H 8.476 5.561 -4.440 1.00 . A A . 26 ALA HB3 1 1 12 8382 1 1 26 ALA N N 11.840 5.639 -4.316 1.00 . A A . 26 ALA N 1 1 12 8383 1 1 26 ALA O O 10.840 8.187 -4.786 1.00 . A A . 26 ALA O 1 1 12 8384 1 1 27 TYR C C 8.066 8.895 -7.541 1.00 . A A . 27 TYR C 1 1 12 8385 1 1 27 TYR CA C 9.512 8.722 -7.133 1.00 . A A . 27 TYR CA 1 1 12 8386 1 1 27 TYR CB C 10.413 8.920 -8.347 1.00 . A A . 27 TYR CB 1 1 12 8387 1 1 27 TYR CD1 C 12.551 7.578 -8.199 1.00 . A A . 27 TYR CD1 1 1 12 8388 1 1 27 TYR CD2 C 12.625 9.887 -7.627 1.00 . A A . 27 TYR CD2 1 1 12 8389 1 1 27 TYR CE1 C 13.896 7.466 -7.931 1.00 . A A . 27 TYR CE1 1 1 12 8390 1 1 27 TYR CE2 C 13.973 9.777 -7.361 1.00 . A A . 27 TYR CE2 1 1 12 8391 1 1 27 TYR CG C 11.891 8.794 -8.050 1.00 . A A . 27 TYR CG 1 1 12 8392 1 1 27 TYR CZ C 14.602 8.566 -7.516 1.00 . A A . 27 TYR CZ 1 1 12 8393 1 1 27 TYR H H 9.361 6.623 -7.021 1.00 . A A . 27 TYR H 1 1 12 8394 1 1 27 TYR HA H 9.761 9.463 -6.389 1.00 . A A . 27 TYR HA 1 1 12 8395 1 1 27 TYR HB2 H 10.163 8.178 -9.091 1.00 . A A . 27 TYR HB2 1 1 12 8396 1 1 27 TYR HB3 H 10.236 9.903 -8.757 1.00 . A A . 27 TYR HB3 1 1 12 8397 1 1 27 TYR HD1 H 11.997 6.712 -8.532 1.00 . A A . 27 TYR HD1 1 1 12 8398 1 1 27 TYR HD2 H 12.129 10.838 -7.505 1.00 . A A . 27 TYR HD2 1 1 12 8399 1 1 27 TYR HE1 H 14.392 6.518 -8.055 1.00 . A A . 27 TYR HE1 1 1 12 8400 1 1 27 TYR HE2 H 14.529 10.644 -7.041 1.00 . A A . 27 TYR HE2 1 1 12 8401 1 1 27 TYR HH H 16.088 8.677 -6.303 1.00 . A A . 27 TYR HH 1 1 12 8402 1 1 27 TYR N N 9.720 7.410 -6.554 1.00 . A A . 27 TYR N 1 1 12 8403 1 1 27 TYR O O 7.368 7.914 -7.808 1.00 . A A . 27 TYR O 1 1 12 8404 1 1 27 TYR OH O 15.941 8.450 -7.239 1.00 . A A . 27 TYR OH 1 1 12 8405 1 1 28 CYS C C 6.024 10.158 -9.446 1.00 . A A . 28 CYS C 1 1 12 8406 1 1 28 CYS CA C 6.250 10.440 -7.974 1.00 . A A . 28 CYS CA 1 1 12 8407 1 1 28 CYS CB C 5.941 11.904 -7.694 1.00 . A A . 28 CYS CB 1 1 12 8408 1 1 28 CYS H H 8.226 10.880 -7.376 1.00 . A A . 28 CYS H 1 1 12 8409 1 1 28 CYS HA H 5.591 9.821 -7.384 1.00 . A A . 28 CYS HA 1 1 12 8410 1 1 28 CYS HB2 H 4.897 12.091 -7.898 1.00 . A A . 28 CYS HB2 1 1 12 8411 1 1 28 CYS HB3 H 6.143 12.114 -6.655 1.00 . A A . 28 CYS HB3 1 1 12 8412 1 1 28 CYS N N 7.620 10.137 -7.599 1.00 . A A . 28 CYS N 1 1 12 8413 1 1 28 CYS O O 4.976 9.660 -9.839 1.00 . A A . 28 CYS O 1 1 12 8414 1 1 28 CYS SG S 6.916 13.061 -8.694 1.00 . A A . 28 CYS SG 1 1 12 8415 1 1 29 SER C C 8.270 9.924 -12.247 1.00 . A A . 29 SER C 1 1 12 8416 1 1 29 SER CA C 6.927 10.328 -11.674 1.00 . A A . 29 SER CA 1 1 12 8417 1 1 29 SER CB C 6.486 11.646 -12.292 1.00 . A A . 29 SER CB 1 1 12 8418 1 1 29 SER H H 7.846 10.832 -9.863 1.00 . A A . 29 SER H 1 1 12 8419 1 1 29 SER HA H 6.190 9.573 -11.898 1.00 . A A . 29 SER HA 1 1 12 8420 1 1 29 SER HB2 H 6.449 11.545 -13.366 1.00 . A A . 29 SER HB2 1 1 12 8421 1 1 29 SER HB3 H 5.507 11.908 -11.919 1.00 . A A . 29 SER HB3 1 1 12 8422 1 1 29 SER HG H 7.299 12.908 -11.019 1.00 . A A . 29 SER HG 1 1 12 8423 1 1 29 SER N N 7.018 10.479 -10.249 1.00 . A A . 29 SER N 1 1 12 8424 1 1 29 SER O O 9.263 9.832 -11.519 1.00 . A A . 29 SER O 1 1 12 8425 1 1 29 SER OG O 7.399 12.685 -11.956 1.00 . A A . 29 SER OG 1 1 12 8426 1 1 30 GLN C C 10.490 10.512 -14.323 1.00 . A A . 30 GLN C 1 1 12 8427 1 1 30 GLN CA C 9.531 9.330 -14.220 1.00 . A A . 30 GLN CA 1 1 12 8428 1 1 30 GLN CB C 9.258 8.725 -15.610 1.00 . A A . 30 GLN CB 1 1 12 8429 1 1 30 GLN CD C 7.028 9.726 -16.339 1.00 . A A . 30 GLN CD 1 1 12 8430 1 1 30 GLN CG C 8.525 9.636 -16.595 1.00 . A A . 30 GLN CG 1 1 12 8431 1 1 30 GLN H H 7.480 9.792 -14.075 1.00 . A A . 30 GLN H 1 1 12 8432 1 1 30 GLN HA H 10.002 8.576 -13.611 1.00 . A A . 30 GLN HA 1 1 12 8433 1 1 30 GLN HB2 H 10.203 8.454 -16.055 1.00 . A A . 30 GLN HB2 1 1 12 8434 1 1 30 GLN HB3 H 8.669 7.827 -15.481 1.00 . A A . 30 GLN HB3 1 1 12 8435 1 1 30 GLN HE21 H 7.254 11.436 -15.349 1.00 . A A . 30 GLN HE21 1 1 12 8436 1 1 30 GLN HE22 H 5.635 10.854 -15.489 1.00 . A A . 30 GLN HE22 1 1 12 8437 1 1 30 GLN HG2 H 8.943 10.626 -16.504 1.00 . A A . 30 GLN HG2 1 1 12 8438 1 1 30 GLN HG3 H 8.688 9.266 -17.595 1.00 . A A . 30 GLN HG3 1 1 12 8439 1 1 30 GLN N N 8.305 9.705 -13.551 1.00 . A A . 30 GLN N 1 1 12 8440 1 1 30 GLN NE2 N 6.601 10.770 -15.654 1.00 . A A . 30 GLN NE2 1 1 12 8441 1 1 30 GLN O O 11.684 10.331 -14.538 1.00 . A A . 30 GLN O 1 1 12 8442 1 1 30 GLN OE1 O 6.260 8.886 -16.797 1.00 . A A . 30 GLN OE1 1 1 12 8443 1 1 31 ALA C C 11.817 12.924 -13.098 1.00 . A A . 31 ALA C 1 1 12 8444 1 1 31 ALA CA C 10.788 12.922 -14.211 1.00 . A A . 31 ALA CA 1 1 12 8445 1 1 31 ALA CB C 9.917 14.160 -14.125 1.00 . A A . 31 ALA CB 1 1 12 8446 1 1 31 ALA H H 9.010 11.814 -13.943 1.00 . A A . 31 ALA H 1 1 12 8447 1 1 31 ALA HA H 11.302 12.929 -15.160 1.00 . A A . 31 ALA HA 1 1 12 8448 1 1 31 ALA HB1 H 9.225 14.172 -14.953 1.00 . A A . 31 ALA HB1 1 1 12 8449 1 1 31 ALA HB2 H 10.539 15.043 -14.163 1.00 . A A . 31 ALA HB2 1 1 12 8450 1 1 31 ALA HB3 H 9.365 14.148 -13.196 1.00 . A A . 31 ALA HB3 1 1 12 8451 1 1 31 ALA N N 9.967 11.724 -14.140 1.00 . A A . 31 ALA N 1 1 12 8452 1 1 31 ALA O O 13.026 12.932 -13.353 1.00 . A A . 31 ALA O 1 1 12 8453 1 1 32 CYS C C 12.999 11.580 -10.616 1.00 . A A . 32 CYS C 1 1 12 8454 1 1 32 CYS CA C 12.197 12.883 -10.704 1.00 . A A . 32 CYS CA 1 1 12 8455 1 1 32 CYS CB C 11.365 13.079 -9.433 1.00 . A A . 32 CYS CB 1 1 12 8456 1 1 32 CYS H H 10.363 12.887 -11.735 1.00 . A A . 32 CYS H 1 1 12 8457 1 1 32 CYS HA H 12.887 13.709 -10.798 1.00 . A A . 32 CYS HA 1 1 12 8458 1 1 32 CYS HB2 H 10.622 12.298 -9.380 1.00 . A A . 32 CYS HB2 1 1 12 8459 1 1 32 CYS HB3 H 12.016 13.002 -8.578 1.00 . A A . 32 CYS HB3 1 1 12 8460 1 1 32 CYS N N 11.334 12.889 -11.869 1.00 . A A . 32 CYS N 1 1 12 8461 1 1 32 CYS O O 14.115 11.563 -10.096 1.00 . A A . 32 CYS O 1 1 12 8462 1 1 32 CYS SG S 10.494 14.670 -9.338 1.00 . A A . 32 CYS SG 1 1 12 8463 1 1 33 ALA C C 14.302 9.117 -11.977 1.00 . A A . 33 ALA C 1 1 12 8464 1 1 33 ALA CA C 13.065 9.173 -11.107 1.00 . A A . 33 ALA CA 1 1 12 8465 1 1 33 ALA CB C 12.086 8.084 -11.536 1.00 . A A . 33 ALA CB 1 1 12 8466 1 1 33 ALA H H 11.568 10.608 -11.605 1.00 . A A . 33 ALA H 1 1 12 8467 1 1 33 ALA HA H 13.346 8.988 -10.077 1.00 . A A . 33 ALA HA 1 1 12 8468 1 1 33 ALA HB1 H 12.534 7.112 -11.370 1.00 . A A . 33 ALA HB1 1 1 12 8469 1 1 33 ALA HB2 H 11.857 8.200 -12.584 1.00 . A A . 33 ALA HB2 1 1 12 8470 1 1 33 ALA HB3 H 11.178 8.164 -10.957 1.00 . A A . 33 ALA HB3 1 1 12 8471 1 1 33 ALA N N 12.430 10.501 -11.158 1.00 . A A . 33 ALA N 1 1 12 8472 1 1 33 ALA O O 15.345 8.616 -11.568 1.00 . A A . 33 ALA O 1 1 12 8473 1 1 34 GLU C C 16.209 10.827 -13.867 1.00 . A A . 34 GLU C 1 1 12 8474 1 1 34 GLU CA C 15.278 9.657 -14.135 1.00 . A A . 34 GLU CA 1 1 12 8475 1 1 34 GLU CB C 14.746 9.712 -15.569 1.00 . A A . 34 GLU CB 1 1 12 8476 1 1 34 GLU CD C 14.829 7.222 -15.983 1.00 . A A . 34 GLU CD 1 1 12 8477 1 1 34 GLU CG C 13.973 8.471 -15.987 1.00 . A A . 34 GLU CG 1 1 12 8478 1 1 34 GLU H H 13.314 10.028 -13.429 1.00 . A A . 34 GLU H 1 1 12 8479 1 1 34 GLU HA H 15.835 8.743 -14.008 1.00 . A A . 34 GLU HA 1 1 12 8480 1 1 34 GLU HB2 H 14.091 10.567 -15.664 1.00 . A A . 34 GLU HB2 1 1 12 8481 1 1 34 GLU HB3 H 15.580 9.834 -16.244 1.00 . A A . 34 GLU HB3 1 1 12 8482 1 1 34 GLU HG2 H 13.150 8.326 -15.303 1.00 . A A . 34 GLU HG2 1 1 12 8483 1 1 34 GLU HG3 H 13.587 8.623 -16.985 1.00 . A A . 34 GLU HG3 1 1 12 8484 1 1 34 GLU N N 14.178 9.641 -13.179 1.00 . A A . 34 GLU N 1 1 12 8485 1 1 34 GLU O O 17.157 11.065 -14.616 1.00 . A A . 34 GLU O 1 1 12 8486 1 1 34 GLU OE1 O 14.923 6.559 -14.932 1.00 . A A . 34 GLU OE1 1 1 12 8487 1 1 34 GLU OE2 O 15.418 6.893 -17.035 1.00 . A A . 34 GLU OE2 1 1 12 8488 1 1 35 GLN C C 16.680 13.826 -13.379 1.00 . A A . 35 GLN C 1 1 12 8489 1 1 35 GLN CA C 16.719 12.699 -12.355 1.00 . A A . 35 GLN CA 1 1 12 8490 1 1 35 GLN CB C 18.151 12.266 -12.046 1.00 . A A . 35 GLN CB 1 1 12 8491 1 1 35 GLN CD C 19.641 10.780 -10.659 1.00 . A A . 35 GLN CD 1 1 12 8492 1 1 35 GLN CG C 18.229 11.202 -10.964 1.00 . A A . 35 GLN CG 1 1 12 8493 1 1 35 GLN H H 15.137 11.303 -12.252 1.00 . A A . 35 GLN H 1 1 12 8494 1 1 35 GLN HA H 16.270 13.067 -11.445 1.00 . A A . 35 GLN HA 1 1 12 8495 1 1 35 GLN HB2 H 18.598 11.871 -12.946 1.00 . A A . 35 GLN HB2 1 1 12 8496 1 1 35 GLN HB3 H 18.715 13.126 -11.718 1.00 . A A . 35 GLN HB3 1 1 12 8497 1 1 35 GLN HE21 H 19.778 12.175 -9.262 1.00 . A A . 35 GLN HE21 1 1 12 8498 1 1 35 GLN HE22 H 21.177 11.184 -9.483 1.00 . A A . 35 GLN HE22 1 1 12 8499 1 1 35 GLN HG2 H 17.786 11.593 -10.060 1.00 . A A . 35 GLN HG2 1 1 12 8500 1 1 35 GLN HG3 H 17.671 10.336 -11.290 1.00 . A A . 35 GLN HG3 1 1 12 8501 1 1 35 GLN N N 15.920 11.555 -12.786 1.00 . A A . 35 GLN N 1 1 12 8502 1 1 35 GLN NE2 N 20.262 11.447 -9.710 1.00 . A A . 35 GLN NE2 1 1 12 8503 1 1 35 GLN O O 17.590 14.661 -13.445 1.00 . A A . 35 GLN O 1 1 12 8504 1 1 35 GLN OE1 O 20.169 9.857 -11.273 1.00 . A A . 35 GLN OE1 1 1 12 8505 1 1 36 HIS C C 16.456 15.001 -16.171 1.00 . A A . 36 HIS C 1 1 12 8506 1 1 36 HIS CA C 15.314 14.881 -15.159 1.00 . A A . 36 HIS CA 1 1 12 8507 1 1 36 HIS CB C 15.038 16.251 -14.500 1.00 . A A . 36 HIS CB 1 1 12 8508 1 1 36 HIS CD2 C 14.187 15.665 -12.121 1.00 . A A . 36 HIS CD2 1 1 12 8509 1 1 36 HIS CE1 C 12.189 16.519 -12.261 1.00 . A A . 36 HIS CE1 1 1 12 8510 1 1 36 HIS CG C 14.060 16.194 -13.361 1.00 . A A . 36 HIS CG 1 1 12 8511 1 1 36 HIS H H 14.920 13.141 -14.015 1.00 . A A . 36 HIS H 1 1 12 8512 1 1 36 HIS HA H 14.425 14.572 -15.689 1.00 . A A . 36 HIS HA 1 1 12 8513 1 1 36 HIS HB2 H 15.965 16.650 -14.117 1.00 . A A . 36 HIS HB2 1 1 12 8514 1 1 36 HIS HB3 H 14.644 16.925 -15.246 1.00 . A A . 36 HIS HB3 1 1 12 8515 1 1 36 HIS HD1 H 12.378 17.180 -14.185 1.00 . A A . 36 HIS HD1 1 1 12 8516 1 1 36 HIS HD2 H 15.037 15.120 -11.739 1.00 . A A . 36 HIS HD2 1 1 12 8517 1 1 36 HIS HE1 H 11.174 16.800 -12.012 1.00 . A A . 36 HIS HE1 1 1 12 8518 1 1 36 HIS N N 15.585 13.852 -14.144 1.00 . A A . 36 HIS N 1 1 12 8519 1 1 36 HIS ND1 N 12.790 16.722 -13.415 1.00 . A A . 36 HIS ND1 1 1 12 8520 1 1 36 HIS NE2 N 13.026 15.883 -11.466 1.00 . A A . 36 HIS NE2 1 1 12 8521 1 1 36 HIS O O 17.245 15.950 -16.124 1.00 . A A . 36 HIS O 1 1 12 8522 1 1 37 PRO C C 17.254 14.917 -19.305 1.00 . A A . 37 PRO C 1 1 12 8523 1 1 37 PRO CA C 17.615 14.034 -18.106 1.00 . A A . 37 PRO CA 1 1 12 8524 1 1 37 PRO CB C 17.693 12.568 -18.523 1.00 . A A . 37 PRO CB 1 1 12 8525 1 1 37 PRO CD C 15.711 12.830 -17.189 1.00 . A A . 37 PRO CD 1 1 12 8526 1 1 37 PRO CG C 16.309 12.048 -18.331 1.00 . A A . 37 PRO CG 1 1 12 8527 1 1 37 PRO HA H 18.565 14.348 -17.699 1.00 . A A . 37 PRO HA 1 1 12 8528 1 1 37 PRO HB2 H 18.002 12.502 -19.556 1.00 . A A . 37 PRO HB2 1 1 12 8529 1 1 37 PRO HB3 H 18.400 12.048 -17.895 1.00 . A A . 37 PRO HB3 1 1 12 8530 1 1 37 PRO HD2 H 14.693 13.109 -17.418 1.00 . A A . 37 PRO HD2 1 1 12 8531 1 1 37 PRO HD3 H 15.748 12.253 -16.276 1.00 . A A . 37 PRO HD3 1 1 12 8532 1 1 37 PRO HG2 H 15.734 12.204 -19.230 1.00 . A A . 37 PRO HG2 1 1 12 8533 1 1 37 PRO HG3 H 16.344 10.996 -18.087 1.00 . A A . 37 PRO HG3 1 1 12 8534 1 1 37 PRO N N 16.574 14.027 -17.087 1.00 . A A . 37 PRO N 1 1 12 8535 1 1 37 PRO O O 18.120 15.272 -20.109 1.00 . A A . 37 PRO O 1 1 12 8536 1 1 38 ASN C C 14.978 17.421 -20.031 1.00 . A A . 38 ASN C 1 1 12 8537 1 1 38 ASN CA C 15.537 16.100 -20.538 1.00 . A A . 38 ASN CA 1 1 12 8538 1 1 38 ASN CB C 14.478 15.350 -21.356 1.00 . A A . 38 ASN CB 1 1 12 8539 1 1 38 ASN CG C 14.438 15.769 -22.824 1.00 . A A . 38 ASN CG 1 1 12 8540 1 1 38 ASN H H 15.327 14.971 -18.752 1.00 . A A . 38 ASN H 1 1 12 8541 1 1 38 ASN HA H 16.387 16.304 -21.171 1.00 . A A . 38 ASN HA 1 1 12 8542 1 1 38 ASN HB2 H 14.683 14.293 -21.312 1.00 . A A . 38 ASN HB2 1 1 12 8543 1 1 38 ASN HB3 H 13.507 15.539 -20.923 1.00 . A A . 38 ASN HB3 1 1 12 8544 1 1 38 ASN HD21 H 14.880 17.652 -22.357 1.00 . A A . 38 ASN HD21 1 1 12 8545 1 1 38 ASN HD22 H 14.673 17.319 -24.040 1.00 . A A . 38 ASN HD22 1 1 12 8546 1 1 38 ASN N N 15.983 15.274 -19.424 1.00 . A A . 38 ASN N 1 1 12 8547 1 1 38 ASN ND2 N 14.685 17.034 -23.102 1.00 . A A . 38 ASN ND2 1 1 12 8548 1 1 38 ASN O O 14.882 18.394 -20.775 1.00 . A A . 38 ASN O 1 1 12 8549 1 1 38 ASN OD1 O 14.173 14.944 -23.703 1.00 . A A . 38 ASN OD1 1 1 12 8550 1 1 39 GLY C C 12.568 18.543 -18.064 1.00 . A A . 39 GLY C 1 1 12 8551 1 1 39 GLY CA C 14.062 18.651 -18.190 1.00 . A A . 39 GLY CA 1 1 12 8552 1 1 39 GLY H H 14.711 16.641 -18.220 1.00 . A A . 39 GLY H 1 1 12 8553 1 1 39 GLY HA2 H 14.492 18.805 -17.210 1.00 . A A . 39 GLY HA2 1 1 12 8554 1 1 39 GLY HA3 H 14.301 19.493 -18.821 1.00 . A A . 39 GLY HA3 1 1 12 8555 1 1 39 GLY N N 14.619 17.452 -18.766 1.00 . A A . 39 GLY N 1 1 12 8556 1 1 39 GLY O O 11.847 19.542 -18.137 1.00 . A A . 39 GLY O 1 1 12 8557 1 1 40 GLU C C 10.238 17.335 -16.321 1.00 . A A . 40 GLU C 1 1 12 8558 1 1 40 GLU CA C 10.694 17.046 -17.750 1.00 . A A . 40 GLU CA 1 1 12 8559 1 1 40 GLU CB C 10.379 15.585 -18.143 1.00 . A A . 40 GLU CB 1 1 12 8560 1 1 40 GLU CD C 12.638 14.392 -18.149 1.00 . A A . 40 GLU CD 1 1 12 8561 1 1 40 GLU CG C 11.275 14.528 -17.485 1.00 . A A . 40 GLU CG 1 1 12 8562 1 1 40 GLU H H 12.740 16.572 -17.853 1.00 . A A . 40 GLU H 1 1 12 8563 1 1 40 GLU HA H 10.164 17.705 -18.420 1.00 . A A . 40 GLU HA 1 1 12 8564 1 1 40 GLU HB2 H 9.357 15.369 -17.872 1.00 . A A . 40 GLU HB2 1 1 12 8565 1 1 40 GLU HB3 H 10.480 15.490 -19.213 1.00 . A A . 40 GLU HB3 1 1 12 8566 1 1 40 GLU HG2 H 11.425 14.798 -16.451 1.00 . A A . 40 GLU HG2 1 1 12 8567 1 1 40 GLU HG3 H 10.770 13.574 -17.533 1.00 . A A . 40 GLU HG3 1 1 12 8568 1 1 40 GLU N N 12.102 17.324 -17.894 1.00 . A A . 40 GLU N 1 1 12 8569 1 1 40 GLU O O 10.905 16.951 -15.360 1.00 . A A . 40 GLU O 1 1 12 8570 1 1 40 GLU OE1 O 13.581 15.112 -17.745 1.00 . A A . 40 GLU OE1 1 1 12 8571 1 1 40 GLU OE2 O 12.773 13.562 -19.072 1.00 . A A . 40 GLU OE2 1 1 12 8572 1 1 41 PRO C C 7.799 17.252 -14.199 1.00 . A A . 41 PRO C 1 1 12 8573 1 1 41 PRO CA C 8.576 18.396 -14.857 1.00 . A A . 41 PRO CA 1 1 12 8574 1 1 41 PRO CB C 7.637 19.556 -15.174 1.00 . A A . 41 PRO CB 1 1 12 8575 1 1 41 PRO CD C 8.269 18.563 -17.265 1.00 . A A . 41 PRO CD 1 1 12 8576 1 1 41 PRO CG C 7.144 19.270 -16.549 1.00 . A A . 41 PRO CG 1 1 12 8577 1 1 41 PRO HA H 9.355 18.734 -14.191 1.00 . A A . 41 PRO HA 1 1 12 8578 1 1 41 PRO HB2 H 6.828 19.574 -14.457 1.00 . A A . 41 PRO HB2 1 1 12 8579 1 1 41 PRO HB3 H 8.181 20.487 -15.135 1.00 . A A . 41 PRO HB3 1 1 12 8580 1 1 41 PRO HD2 H 7.883 17.756 -17.870 1.00 . A A . 41 PRO HD2 1 1 12 8581 1 1 41 PRO HD3 H 8.823 19.261 -17.874 1.00 . A A . 41 PRO HD3 1 1 12 8582 1 1 41 PRO HG2 H 6.274 18.634 -16.500 1.00 . A A . 41 PRO HG2 1 1 12 8583 1 1 41 PRO HG3 H 6.903 20.195 -17.053 1.00 . A A . 41 PRO HG3 1 1 12 8584 1 1 41 PRO N N 9.110 18.041 -16.167 1.00 . A A . 41 PRO N 1 1 12 8585 1 1 41 PRO O O 7.271 16.359 -14.877 1.00 . A A . 41 PRO O 1 1 12 8586 1 1 42 CYS C C 5.636 16.846 -11.745 1.00 . A A . 42 CYS C 1 1 12 8587 1 1 42 CYS CA C 7.025 16.301 -12.114 1.00 . A A . 42 CYS CA 1 1 12 8588 1 1 42 CYS CB C 7.831 15.954 -10.857 1.00 . A A . 42 CYS CB 1 1 12 8589 1 1 42 CYS H H 8.207 18.005 -12.403 1.00 . A A . 42 CYS H 1 1 12 8590 1 1 42 CYS HA H 6.910 15.416 -12.722 1.00 . A A . 42 CYS HA 1 1 12 8591 1 1 42 CYS HB2 H 7.303 15.212 -10.282 1.00 . A A . 42 CYS HB2 1 1 12 8592 1 1 42 CYS HB3 H 8.787 15.551 -11.160 1.00 . A A . 42 CYS HB3 1 1 12 8593 1 1 42 CYS N N 7.743 17.287 -12.885 1.00 . A A . 42 CYS N 1 1 12 8594 1 1 42 CYS O O 5.428 18.064 -11.731 1.00 . A A . 42 CYS O 1 1 12 8595 1 1 42 CYS SG S 8.156 17.359 -9.772 1.00 . A A . 42 CYS SG 1 1 12 8596 1 1 43 PRO C C 3.148 16.957 -9.701 1.00 . A A . 43 PRO C 1 1 12 8597 1 1 43 PRO CA C 3.281 16.363 -11.111 1.00 . A A . 43 PRO CA 1 1 12 8598 1 1 43 PRO CB C 2.513 15.043 -11.193 1.00 . A A . 43 PRO CB 1 1 12 8599 1 1 43 PRO CD C 4.812 14.493 -11.462 1.00 . A A . 43 PRO CD 1 1 12 8600 1 1 43 PRO CG C 3.524 14.008 -10.863 1.00 . A A . 43 PRO CG 1 1 12 8601 1 1 43 PRO HA H 2.880 17.058 -11.832 1.00 . A A . 43 PRO HA 1 1 12 8602 1 1 43 PRO HB2 H 1.699 15.050 -10.482 1.00 . A A . 43 PRO HB2 1 1 12 8603 1 1 43 PRO HB3 H 2.128 14.910 -12.192 1.00 . A A . 43 PRO HB3 1 1 12 8604 1 1 43 PRO HD2 H 5.653 14.182 -10.860 1.00 . A A . 43 PRO HD2 1 1 12 8605 1 1 43 PRO HD3 H 4.917 14.124 -12.471 1.00 . A A . 43 PRO HD3 1 1 12 8606 1 1 43 PRO HG2 H 3.620 13.916 -9.790 1.00 . A A . 43 PRO HG2 1 1 12 8607 1 1 43 PRO HG3 H 3.240 13.061 -11.299 1.00 . A A . 43 PRO HG3 1 1 12 8608 1 1 43 PRO N N 4.660 15.959 -11.455 1.00 . A A . 43 PRO N 1 1 12 8609 1 1 43 PRO O O 2.069 16.917 -9.100 1.00 . A A . 43 PRO O 1 1 12 8610 1 1 44 ALA C C 3.704 19.545 -7.942 1.00 . A A . 44 ALA C 1 1 12 8611 1 1 44 ALA CA C 4.204 18.113 -7.866 1.00 . A A . 44 ALA CA 1 1 12 8612 1 1 44 ALA CB C 5.578 18.080 -7.235 1.00 . A A . 44 ALA CB 1 1 12 8613 1 1 44 ALA H H 5.063 17.513 -9.696 1.00 . A A . 44 ALA H 1 1 12 8614 1 1 44 ALA HA H 3.532 17.536 -7.249 1.00 . A A . 44 ALA HA 1 1 12 8615 1 1 44 ALA HB1 H 5.918 17.059 -7.164 1.00 . A A . 44 ALA HB1 1 1 12 8616 1 1 44 ALA HB2 H 5.524 18.513 -6.246 1.00 . A A . 44 ALA HB2 1 1 12 8617 1 1 44 ALA HB3 H 6.266 18.650 -7.840 1.00 . A A . 44 ALA HB3 1 1 12 8618 1 1 44 ALA N N 4.228 17.508 -9.180 1.00 . A A . 44 ALA N 1 1 12 8619 1 1 44 ALA O O 4.190 20.339 -8.754 1.00 . A A . 44 ALA O 1 1 12 8620 1 1 45 PRO C C 3.172 22.246 -6.482 1.00 . A A . 45 PRO C 1 1 12 8621 1 1 45 PRO CA C 2.164 21.250 -7.050 1.00 . A A . 45 PRO CA 1 1 12 8622 1 1 45 PRO CB C 0.974 21.100 -6.095 1.00 . A A . 45 PRO CB 1 1 12 8623 1 1 45 PRO CD C 2.050 18.988 -6.150 1.00 . A A . 45 PRO CD 1 1 12 8624 1 1 45 PRO CG C 1.336 19.936 -5.243 1.00 . A A . 45 PRO CG 1 1 12 8625 1 1 45 PRO HA H 1.822 21.585 -8.018 1.00 . A A . 45 PRO HA 1 1 12 8626 1 1 45 PRO HB2 H 0.861 22.002 -5.512 1.00 . A A . 45 PRO HB2 1 1 12 8627 1 1 45 PRO HB3 H 0.073 20.912 -6.658 1.00 . A A . 45 PRO HB3 1 1 12 8628 1 1 45 PRO HD2 H 2.768 18.402 -5.597 1.00 . A A . 45 PRO HD2 1 1 12 8629 1 1 45 PRO HD3 H 1.346 18.347 -6.659 1.00 . A A . 45 PRO HD3 1 1 12 8630 1 1 45 PRO HG2 H 2.001 20.255 -4.453 1.00 . A A . 45 PRO HG2 1 1 12 8631 1 1 45 PRO HG3 H 0.449 19.476 -4.836 1.00 . A A . 45 PRO HG3 1 1 12 8632 1 1 45 PRO N N 2.717 19.893 -7.106 1.00 . A A . 45 PRO N 1 1 12 8633 1 1 45 PRO O O 3.157 23.429 -6.822 1.00 . A A . 45 PRO O 1 1 12 8634 1 1 46 ASP C C 6.443 22.225 -5.546 1.00 . A A . 46 ASP C 1 1 12 8635 1 1 46 ASP CA C 5.063 22.581 -4.988 1.00 . A A . 46 ASP CA 1 1 12 8636 1 1 46 ASP CB C 5.017 22.376 -3.467 1.00 . A A . 46 ASP CB 1 1 12 8637 1 1 46 ASP CG C 5.793 23.425 -2.697 1.00 . A A . 46 ASP CG 1 1 12 8638 1 1 46 ASP H H 4.018 20.792 -5.408 1.00 . A A . 46 ASP H 1 1 12 8639 1 1 46 ASP HA H 4.845 23.614 -5.217 1.00 . A A . 46 ASP HA 1 1 12 8640 1 1 46 ASP HB2 H 3.989 22.409 -3.138 1.00 . A A . 46 ASP HB2 1 1 12 8641 1 1 46 ASP HB3 H 5.431 21.406 -3.231 1.00 . A A . 46 ASP HB3 1 1 12 8642 1 1 46 ASP N N 4.049 21.751 -5.624 1.00 . A A . 46 ASP N 1 1 12 8643 1 1 46 ASP O O 7.458 22.315 -4.855 1.00 . A A . 46 ASP O 1 1 12 8644 1 1 46 ASP OD1 O 6.817 23.081 -2.077 1.00 . A A . 46 ASP OD1 1 1 12 8645 1 1 46 ASP OD2 O 5.373 24.601 -2.694 1.00 . A A . 46 ASP OD2 1 1 12 8646 1 1 47 CYS C C 8.742 22.541 -7.426 1.00 . A A . 47 CYS C 1 1 12 8647 1 1 47 CYS CA C 7.684 21.446 -7.515 1.00 . A A . 47 CYS CA 1 1 12 8648 1 1 47 CYS CB C 7.388 21.141 -8.986 1.00 . A A . 47 CYS CB 1 1 12 8649 1 1 47 CYS H H 5.602 21.765 -7.294 1.00 . A A . 47 CYS H 1 1 12 8650 1 1 47 CYS HA H 8.071 20.553 -7.049 1.00 . A A . 47 CYS HA 1 1 12 8651 1 1 47 CYS HB2 H 6.779 20.252 -9.047 1.00 . A A . 47 CYS HB2 1 1 12 8652 1 1 47 CYS HB3 H 6.845 21.971 -9.414 1.00 . A A . 47 CYS HB3 1 1 12 8653 1 1 47 CYS N N 6.455 21.820 -6.814 1.00 . A A . 47 CYS N 1 1 12 8654 1 1 47 CYS O O 8.463 23.721 -7.677 1.00 . A A . 47 CYS O 1 1 12 8655 1 1 47 CYS SG S 8.864 20.865 -10.001 1.00 . A A . 47 CYS SG 1 1 12 8656 1 1 48 HIS C C 12.341 22.481 -7.533 1.00 . A A . 48 HIS C 1 1 12 8657 1 1 48 HIS CA C 11.066 23.080 -6.953 1.00 . A A . 48 HIS CA 1 1 12 8658 1 1 48 HIS CB C 11.302 23.481 -5.490 1.00 . A A . 48 HIS CB 1 1 12 8659 1 1 48 HIS CD2 C 9.699 25.521 -5.379 1.00 . A A . 48 HIS CD2 1 1 12 8660 1 1 48 HIS CE1 C 8.772 25.091 -3.448 1.00 . A A . 48 HIS CE1 1 1 12 8661 1 1 48 HIS CG C 10.244 24.374 -4.913 1.00 . A A . 48 HIS CG 1 1 12 8662 1 1 48 HIS H H 10.103 21.190 -6.880 1.00 . A A . 48 HIS H 1 1 12 8663 1 1 48 HIS HA H 10.809 23.962 -7.519 1.00 . A A . 48 HIS HA 1 1 12 8664 1 1 48 HIS HB2 H 11.341 22.588 -4.886 1.00 . A A . 48 HIS HB2 1 1 12 8665 1 1 48 HIS HB3 H 12.249 23.996 -5.417 1.00 . A A . 48 HIS HB3 1 1 12 8666 1 1 48 HIS HD1 H 9.815 23.368 -3.112 1.00 . A A . 48 HIS HD1 1 1 12 8667 1 1 48 HIS HD2 H 9.939 26.014 -6.311 1.00 . A A . 48 HIS HD2 1 1 12 8668 1 1 48 HIS HE1 H 8.151 25.163 -2.567 1.00 . A A . 48 HIS HE1 1 1 12 8669 1 1 48 HIS HE2 H 8.343 26.821 -4.438 1.00 . A A . 48 HIS HE2 1 1 12 8670 1 1 48 HIS N N 9.955 22.146 -7.068 1.00 . A A . 48 HIS N 1 1 12 8671 1 1 48 HIS ND1 N 9.638 24.135 -3.701 1.00 . A A . 48 HIS ND1 1 1 12 8672 1 1 48 HIS NE2 N 8.788 25.942 -4.447 1.00 . A A . 48 HIS NE2 1 1 12 8673 1 1 48 HIS O O 13.445 22.899 -7.179 1.00 . A A . 48 HIS O 1 1 12 8674 1 1 49 CYS C C 14.248 21.849 -9.736 1.00 . A A . 49 CYS C 1 1 12 8675 1 1 49 CYS CA C 13.319 20.844 -9.069 1.00 . A A . 49 CYS CA 1 1 12 8676 1 1 49 CYS CB C 12.838 19.835 -10.108 1.00 . A A . 49 CYS CB 1 1 12 8677 1 1 49 CYS H H 11.275 21.216 -8.668 1.00 . A A . 49 CYS H 1 1 12 8678 1 1 49 CYS HA H 13.872 20.316 -8.307 1.00 . A A . 49 CYS HA 1 1 12 8679 1 1 49 CYS HB2 H 12.245 20.349 -10.849 1.00 . A A . 49 CYS HB2 1 1 12 8680 1 1 49 CYS HB3 H 13.696 19.391 -10.590 1.00 . A A . 49 CYS HB3 1 1 12 8681 1 1 49 CYS N N 12.182 21.506 -8.429 1.00 . A A . 49 CYS N 1 1 12 8682 1 1 49 CYS O O 13.867 22.525 -10.703 1.00 . A A . 49 CYS O 1 1 12 8683 1 1 49 CYS SG S 11.833 18.503 -9.440 1.00 . A A . 49 CYS SG 1 1 12 8684 1 1 50 GLU C C 17.846 22.310 -9.522 1.00 . A A . 50 GLU C 1 1 12 8685 1 1 50 GLU CA C 16.445 22.836 -9.775 1.00 . A A . 50 GLU CA 1 1 12 8686 1 1 50 GLU CB C 16.309 24.257 -9.236 1.00 . A A . 50 GLU CB 1 1 12 8687 1 1 50 GLU CD C 17.220 26.601 -9.263 1.00 . A A . 50 GLU CD 1 1 12 8688 1 1 50 GLU CG C 17.341 25.210 -9.809 1.00 . A A . 50 GLU CG 1 1 12 8689 1 1 50 GLU H H 15.681 21.434 -8.414 1.00 . A A . 50 GLU H 1 1 12 8690 1 1 50 GLU HA H 16.281 22.859 -10.843 1.00 . A A . 50 GLU HA 1 1 12 8691 1 1 50 GLU HB2 H 15.327 24.632 -9.478 1.00 . A A . 50 GLU HB2 1 1 12 8692 1 1 50 GLU HB3 H 16.426 24.237 -8.162 1.00 . A A . 50 GLU HB3 1 1 12 8693 1 1 50 GLU HG2 H 18.326 24.835 -9.574 1.00 . A A . 50 GLU HG2 1 1 12 8694 1 1 50 GLU HG3 H 17.220 25.243 -10.881 1.00 . A A . 50 GLU HG3 1 1 12 8695 1 1 50 GLU N N 15.453 21.956 -9.211 1.00 . A A . 50 GLU N 1 1 12 8696 1 1 50 GLU O O 18.521 22.725 -8.578 1.00 . A A . 50 GLU O 1 1 12 8697 1 1 50 GLU OE1 O 17.652 26.831 -8.113 1.00 . A A . 50 GLU OE1 1 1 12 8698 1 1 50 GLU OE2 O 16.702 27.475 -9.980 1.00 . A A . 50 GLU OE2 1 1 12 8699 1 1 51 ARG C C 20.373 21.568 -11.305 1.00 . A A . 51 ARG C 1 1 12 8700 1 1 51 ARG CA C 19.571 20.850 -10.253 1.00 . A A . 51 ARG CA 1 1 12 8701 1 1 51 ARG CB C 19.606 19.328 -10.458 1.00 . A A . 51 ARG CB 1 1 12 8702 1 1 51 ARG CD C 19.321 17.351 -11.983 1.00 . A A . 51 ARG CD 1 1 12 8703 1 1 51 ARG CG C 19.164 18.861 -11.836 1.00 . A A . 51 ARG CG 1 1 12 8704 1 1 51 ARG CZ C 21.130 15.649 -11.842 1.00 . A A . 51 ARG CZ 1 1 12 8705 1 1 51 ARG H H 17.673 21.013 -11.017 1.00 . A A . 51 ARG H 1 1 12 8706 1 1 51 ARG HA H 19.970 21.094 -9.280 1.00 . A A . 51 ARG HA 1 1 12 8707 1 1 51 ARG HB2 H 20.612 18.980 -10.292 1.00 . A A . 51 ARG HB2 1 1 12 8708 1 1 51 ARG HB3 H 18.958 18.871 -9.724 1.00 . A A . 51 ARG HB3 1 1 12 8709 1 1 51 ARG HD2 H 18.647 16.864 -11.294 1.00 . A A . 51 ARG HD2 1 1 12 8710 1 1 51 ARG HD3 H 19.064 17.073 -12.993 1.00 . A A . 51 ARG HD3 1 1 12 8711 1 1 51 ARG HE H 21.320 17.593 -11.366 1.00 . A A . 51 ARG HE 1 1 12 8712 1 1 51 ARG HG2 H 18.124 19.121 -11.974 1.00 . A A . 51 ARG HG2 1 1 12 8713 1 1 51 ARG HG3 H 19.766 19.356 -12.584 1.00 . A A . 51 ARG HG3 1 1 12 8714 1 1 51 ARG HH11 H 19.388 14.935 -12.615 1.00 . A A . 51 ARG HH11 1 1 12 8715 1 1 51 ARG HH12 H 20.658 13.770 -12.432 1.00 . A A . 51 ARG HH12 1 1 12 8716 1 1 51 ARG HH21 H 23.003 16.027 -11.145 1.00 . A A . 51 ARG HH21 1 1 12 8717 1 1 51 ARG HH22 H 22.703 14.385 -11.605 1.00 . A A . 51 ARG HH22 1 1 12 8718 1 1 51 ARG N N 18.252 21.354 -10.318 1.00 . A A . 51 ARG N 1 1 12 8719 1 1 51 ARG NE N 20.695 16.908 -11.700 1.00 . A A . 51 ARG NE 1 1 12 8720 1 1 51 ARG NH1 N 20.328 14.713 -12.337 1.00 . A A . 51 ARG NH1 1 1 12 8721 1 1 51 ARG NH2 N 22.377 15.333 -11.506 1.00 . A A . 51 ARG NH2 1 1 12 8722 1 1 51 ARG O O 19.796 22.099 -12.259 1.00 . A A . 51 ARG O 1 1 12 8723 1 1 52 SER C C 22.399 23.782 -12.018 1.00 . A A . 52 SER C 1 1 12 8724 1 1 52 SER CA C 22.554 22.250 -12.070 1.00 . A A . 52 SER CA 1 1 12 8725 1 1 52 SER CB C 22.355 21.732 -13.498 1.00 . A A . 52 SER CB 1 1 12 8726 1 1 52 SER H H 22.046 21.159 -10.350 1.00 . A A . 52 SER H 1 1 12 8727 1 1 52 SER HA H 23.534 21.990 -11.742 1.00 . A A . 52 SER HA 1 1 12 8728 1 1 52 SER HB2 H 21.381 22.035 -13.850 1.00 . A A . 52 SER HB2 1 1 12 8729 1 1 52 SER HB3 H 23.117 22.147 -14.140 1.00 . A A . 52 SER HB3 1 1 12 8730 1 1 52 SER HG H 22.662 19.990 -12.663 1.00 . A A . 52 SER HG 1 1 12 8731 1 1 52 SER N N 21.663 21.591 -11.141 1.00 . A A . 52 SER N 1 1 12 8732 1 1 52 SER O O 21.469 24.317 -12.695 1.00 . A A . 52 SER O 1 1 12 8733 1 1 52 SER OG O 22.435 20.311 -13.544 1.00 . A A . 52 SER OG 1 1 12 8734 2 2 1 ZN ZN ZN 12.358 16.137 -9.609 1.00 . B A . 101 ZN ZN 1 1 12 8735 3 2 1 ZN ZN ZN 9.617 18.907 -8.968 1.00 . C A . 102 ZN ZN 1 1 12 8736 4 2 1 ZN ZN ZN 8.760 14.012 -7.726 1.00 . D A . 103 ZN ZN 1 1 13 8737 1 1 1 ASN C C 2.404 6.369 2.950 1.00 . A A . 1 ASN C 1 1 13 8738 1 1 1 ASN CA C 1.028 5.947 2.439 1.00 . A A . 1 ASN CA 1 1 13 8739 1 1 1 ASN CB C 0.149 5.443 3.597 1.00 . A A . 1 ASN CB 1 1 13 8740 1 1 1 ASN CG C 0.717 4.221 4.302 1.00 . A A . 1 ASN CG 1 1 13 8741 1 1 1 ASN HA H 0.557 6.808 1.988 1.00 . A A . 1 ASN HA 1 1 13 8742 1 1 1 ASN HB2 H 0.051 6.232 4.327 1.00 . A A . 1 ASN HB2 1 1 13 8743 1 1 1 ASN HB3 H -0.829 5.194 3.213 1.00 . A A . 1 ASN HB3 1 1 13 8744 1 1 1 ASN HD21 H -0.156 3.019 2.989 1.00 . A A . 1 ASN HD21 1 1 13 8745 1 1 1 ASN HD22 H 0.771 2.241 4.226 1.00 . A A . 1 ASN HD22 1 1 13 8746 1 1 1 ASN N N 1.150 4.902 1.393 1.00 . A A . 1 ASN N 1 1 13 8747 1 1 1 ASN ND2 N 0.412 3.045 3.789 1.00 . A A . 1 ASN ND2 1 1 13 8748 1 1 1 ASN O O 3.298 5.531 3.119 1.00 . A A . 1 ASN O 1 1 13 8749 1 1 1 ASN OD1 O 1.418 4.339 5.306 1.00 . A A . 1 ASN OD1 1 1 13 8750 1 1 2 GLU C C 4.984 8.001 2.690 1.00 . A A . 2 GLU C 1 1 13 8751 1 1 2 GLU CA C 3.836 8.256 3.657 1.00 . A A . 2 GLU CA 1 1 13 8752 1 1 2 GLU CB C 4.180 7.711 5.040 1.00 . A A . 2 GLU CB 1 1 13 8753 1 1 2 GLU CD C 3.559 7.567 7.461 1.00 . A A . 2 GLU CD 1 1 13 8754 1 1 2 GLU CG C 3.285 8.233 6.140 1.00 . A A . 2 GLU CG 1 1 13 8755 1 1 2 GLU H H 1.827 8.295 2.978 1.00 . A A . 2 GLU H 1 1 13 8756 1 1 2 GLU HA H 3.694 9.324 3.733 1.00 . A A . 2 GLU HA 1 1 13 8757 1 1 2 GLU HB2 H 4.098 6.635 5.020 1.00 . A A . 2 GLU HB2 1 1 13 8758 1 1 2 GLU HB3 H 5.200 7.981 5.275 1.00 . A A . 2 GLU HB3 1 1 13 8759 1 1 2 GLU HG2 H 3.449 9.296 6.248 1.00 . A A . 2 GLU HG2 1 1 13 8760 1 1 2 GLU HG3 H 2.257 8.052 5.864 1.00 . A A . 2 GLU HG3 1 1 13 8761 1 1 2 GLU N N 2.574 7.685 3.164 1.00 . A A . 2 GLU N 1 1 13 8762 1 1 2 GLU O O 6.149 7.946 3.090 1.00 . A A . 2 GLU O 1 1 13 8763 1 1 2 GLU OE1 O 4.577 7.900 8.103 1.00 . A A . 2 GLU OE1 1 1 13 8764 1 1 2 GLU OE2 O 2.766 6.695 7.860 1.00 . A A . 2 GLU OE2 1 1 13 8765 1 1 3 LEU C C 6.108 8.976 -0.170 1.00 . A A . 3 LEU C 1 1 13 8766 1 1 3 LEU CA C 5.672 7.643 0.423 1.00 . A A . 3 LEU CA 1 1 13 8767 1 1 3 LEU CB C 5.145 6.696 -0.657 1.00 . A A . 3 LEU CB 1 1 13 8768 1 1 3 LEU CD1 C 7.219 5.281 -0.665 1.00 . A A . 3 LEU CD1 1 1 13 8769 1 1 3 LEU CD2 C 5.548 5.057 -2.503 1.00 . A A . 3 LEU CD2 1 1 13 8770 1 1 3 LEU CG C 6.205 6.020 -1.530 1.00 . A A . 3 LEU CG 1 1 13 8771 1 1 3 LEU H H 3.722 7.939 1.153 1.00 . A A . 3 LEU H 1 1 13 8772 1 1 3 LEU HA H 6.520 7.188 0.909 1.00 . A A . 3 LEU HA 1 1 13 8773 1 1 3 LEU HB2 H 4.567 5.922 -0.172 1.00 . A A . 3 LEU HB2 1 1 13 8774 1 1 3 LEU HB3 H 4.486 7.256 -1.304 1.00 . A A . 3 LEU HB3 1 1 13 8775 1 1 3 LEU HD11 H 6.705 4.573 -0.031 1.00 . A A . 3 LEU HD11 1 1 13 8776 1 1 3 LEU HD12 H 7.762 5.987 -0.055 1.00 . A A . 3 LEU HD12 1 1 13 8777 1 1 3 LEU HD13 H 7.913 4.751 -1.301 1.00 . A A . 3 LEU HD13 1 1 13 8778 1 1 3 LEU HD21 H 4.845 5.594 -3.120 1.00 . A A . 3 LEU HD21 1 1 13 8779 1 1 3 LEU HD22 H 5.030 4.287 -1.951 1.00 . A A . 3 LEU HD22 1 1 13 8780 1 1 3 LEU HD23 H 6.305 4.607 -3.127 1.00 . A A . 3 LEU HD23 1 1 13 8781 1 1 3 LEU HG H 6.731 6.772 -2.099 1.00 . A A . 3 LEU HG 1 1 13 8782 1 1 3 LEU N N 4.663 7.872 1.423 1.00 . A A . 3 LEU N 1 1 13 8783 1 1 3 LEU O O 5.325 9.663 -0.834 1.00 . A A . 3 LEU O 1 1 13 8784 1 1 4 ARG C C 8.682 10.463 -1.623 1.00 . A A . 4 ARG C 1 1 13 8785 1 1 4 ARG CA C 7.874 10.629 -0.354 1.00 . A A . 4 ARG CA 1 1 13 8786 1 1 4 ARG CB C 8.736 11.301 0.731 1.00 . A A . 4 ARG CB 1 1 13 8787 1 1 4 ARG CD C 7.555 10.685 2.882 1.00 . A A . 4 ARG CD 1 1 13 8788 1 1 4 ARG CG C 7.965 11.812 1.950 1.00 . A A . 4 ARG CG 1 1 13 8789 1 1 4 ARG CZ C 6.883 10.556 5.267 1.00 . A A . 4 ARG CZ 1 1 13 8790 1 1 4 ARG H H 7.944 8.738 0.576 1.00 . A A . 4 ARG H 1 1 13 8791 1 1 4 ARG HA H 7.029 11.268 -0.568 1.00 . A A . 4 ARG HA 1 1 13 8792 1 1 4 ARG HB2 H 9.468 10.589 1.079 1.00 . A A . 4 ARG HB2 1 1 13 8793 1 1 4 ARG HB3 H 9.255 12.136 0.287 1.00 . A A . 4 ARG HB3 1 1 13 8794 1 1 4 ARG HD2 H 6.884 10.023 2.355 1.00 . A A . 4 ARG HD2 1 1 13 8795 1 1 4 ARG HD3 H 8.440 10.139 3.176 1.00 . A A . 4 ARG HD3 1 1 13 8796 1 1 4 ARG HE H 6.411 12.044 4.001 1.00 . A A . 4 ARG HE 1 1 13 8797 1 1 4 ARG HG2 H 8.591 12.501 2.496 1.00 . A A . 4 ARG HG2 1 1 13 8798 1 1 4 ARG HG3 H 7.078 12.328 1.609 1.00 . A A . 4 ARG HG3 1 1 13 8799 1 1 4 ARG HH11 H 7.913 8.938 4.607 1.00 . A A . 4 ARG HH11 1 1 13 8800 1 1 4 ARG HH12 H 7.474 8.896 6.280 1.00 . A A . 4 ARG HH12 1 1 13 8801 1 1 4 ARG HH21 H 5.816 11.992 6.233 1.00 . A A . 4 ARG HH21 1 1 13 8802 1 1 4 ARG HH22 H 6.282 10.638 7.203 1.00 . A A . 4 ARG HH22 1 1 13 8803 1 1 4 ARG N N 7.351 9.351 0.093 1.00 . A A . 4 ARG N 1 1 13 8804 1 1 4 ARG NE N 6.881 11.183 4.085 1.00 . A A . 4 ARG NE 1 1 13 8805 1 1 4 ARG NH1 N 7.470 9.373 5.394 1.00 . A A . 4 ARG NH1 1 1 13 8806 1 1 4 ARG NH2 N 6.279 11.106 6.315 1.00 . A A . 4 ARG NH2 1 1 13 8807 1 1 4 ARG O O 9.142 9.363 -1.942 1.00 . A A . 4 ARG O 1 1 13 8808 1 1 5 CYS C C 11.077 11.388 -3.329 1.00 . A A . 5 CYS C 1 1 13 8809 1 1 5 CYS CA C 9.583 11.544 -3.588 1.00 . A A . 5 CYS CA 1 1 13 8810 1 1 5 CYS CB C 9.297 12.824 -4.377 1.00 . A A . 5 CYS CB 1 1 13 8811 1 1 5 CYS H H 8.476 12.403 -2.021 1.00 . A A . 5 CYS H 1 1 13 8812 1 1 5 CYS HA H 9.243 10.694 -4.160 1.00 . A A . 5 CYS HA 1 1 13 8813 1 1 5 CYS HB2 H 8.229 12.986 -4.403 1.00 . A A . 5 CYS HB2 1 1 13 8814 1 1 5 CYS HB3 H 9.768 13.658 -3.877 1.00 . A A . 5 CYS HB3 1 1 13 8815 1 1 5 CYS N N 8.852 11.557 -2.342 1.00 . A A . 5 CYS N 1 1 13 8816 1 1 5 CYS O O 11.614 11.949 -2.371 1.00 . A A . 5 CYS O 1 1 13 8817 1 1 5 CYS SG S 9.882 12.801 -6.084 1.00 . A A . 5 CYS SG 1 1 13 8818 1 1 6 GLY C C 13.992 11.559 -4.314 1.00 . A A . 6 GLY C 1 1 13 8819 1 1 6 GLY CA C 13.146 10.365 -4.026 1.00 . A A . 6 GLY CA 1 1 13 8820 1 1 6 GLY H H 11.253 10.205 -4.928 1.00 . A A . 6 GLY H 1 1 13 8821 1 1 6 GLY HA2 H 13.352 10.039 -3.019 1.00 . A A . 6 GLY HA2 1 1 13 8822 1 1 6 GLY HA3 H 13.421 9.584 -4.715 1.00 . A A . 6 GLY HA3 1 1 13 8823 1 1 6 GLY N N 11.736 10.621 -4.181 1.00 . A A . 6 GLY N 1 1 13 8824 1 1 6 GLY O O 15.143 11.617 -3.898 1.00 . A A . 6 GLY O 1 1 13 8825 1 1 7 CYS C C 14.552 14.470 -4.122 1.00 . A A . 7 CYS C 1 1 13 8826 1 1 7 CYS CA C 14.130 13.719 -5.385 1.00 . A A . 7 CYS CA 1 1 13 8827 1 1 7 CYS CB C 13.243 14.604 -6.241 1.00 . A A . 7 CYS CB 1 1 13 8828 1 1 7 CYS H H 12.511 12.369 -5.344 1.00 . A A . 7 CYS H 1 1 13 8829 1 1 7 CYS HA H 15.008 13.449 -5.951 1.00 . A A . 7 CYS HA 1 1 13 8830 1 1 7 CYS HB2 H 12.450 14.010 -6.666 1.00 . A A . 7 CYS HB2 1 1 13 8831 1 1 7 CYS HB3 H 12.815 15.372 -5.616 1.00 . A A . 7 CYS HB3 1 1 13 8832 1 1 7 CYS N N 13.430 12.501 -5.034 1.00 . A A . 7 CYS N 1 1 13 8833 1 1 7 CYS O O 13.718 14.967 -3.385 1.00 . A A . 7 CYS O 1 1 13 8834 1 1 7 CYS SG S 14.122 15.417 -7.583 1.00 . A A . 7 CYS SG 1 1 13 8835 1 1 8 PRO C C 16.153 16.707 -2.652 1.00 . A A . 8 PRO C 1 1 13 8836 1 1 8 PRO CA C 16.378 15.201 -2.650 1.00 . A A . 8 PRO CA 1 1 13 8837 1 1 8 PRO CB C 17.883 14.895 -2.684 1.00 . A A . 8 PRO CB 1 1 13 8838 1 1 8 PRO CD C 16.928 13.952 -4.659 1.00 . A A . 8 PRO CD 1 1 13 8839 1 1 8 PRO CG C 18.040 13.790 -3.671 1.00 . A A . 8 PRO CG 1 1 13 8840 1 1 8 PRO HA H 15.943 14.787 -1.757 1.00 . A A . 8 PRO HA 1 1 13 8841 1 1 8 PRO HB2 H 18.420 15.778 -2.997 1.00 . A A . 8 PRO HB2 1 1 13 8842 1 1 8 PRO HB3 H 18.216 14.597 -1.703 1.00 . A A . 8 PRO HB3 1 1 13 8843 1 1 8 PRO HD2 H 17.216 14.610 -5.464 1.00 . A A . 8 PRO HD2 1 1 13 8844 1 1 8 PRO HD3 H 16.625 12.985 -5.036 1.00 . A A . 8 PRO HD3 1 1 13 8845 1 1 8 PRO HG2 H 18.995 13.875 -4.167 1.00 . A A . 8 PRO HG2 1 1 13 8846 1 1 8 PRO HG3 H 17.961 12.837 -3.169 1.00 . A A . 8 PRO HG3 1 1 13 8847 1 1 8 PRO N N 15.857 14.539 -3.848 1.00 . A A . 8 PRO N 1 1 13 8848 1 1 8 PRO O O 16.151 17.342 -1.595 1.00 . A A . 8 PRO O 1 1 13 8849 1 1 9 ASP C C 14.318 19.107 -4.073 1.00 . A A . 9 ASP C 1 1 13 8850 1 1 9 ASP CA C 15.788 18.713 -3.944 1.00 . A A . 9 ASP CA 1 1 13 8851 1 1 9 ASP CB C 16.597 19.242 -5.136 1.00 . A A . 9 ASP CB 1 1 13 8852 1 1 9 ASP CG C 16.618 20.760 -5.221 1.00 . A A . 9 ASP CG 1 1 13 8853 1 1 9 ASP H H 15.923 16.714 -4.631 1.00 . A A . 9 ASP H 1 1 13 8854 1 1 9 ASP HA H 16.180 19.158 -3.042 1.00 . A A . 9 ASP HA 1 1 13 8855 1 1 9 ASP HB2 H 17.616 18.897 -5.051 1.00 . A A . 9 ASP HB2 1 1 13 8856 1 1 9 ASP HB3 H 16.169 18.854 -6.049 1.00 . A A . 9 ASP HB3 1 1 13 8857 1 1 9 ASP N N 15.954 17.273 -3.825 1.00 . A A . 9 ASP N 1 1 13 8858 1 1 9 ASP O O 13.976 20.282 -3.974 1.00 . A A . 9 ASP O 1 1 13 8859 1 1 9 ASP OD1 O 16.452 21.300 -6.330 1.00 . A A . 9 ASP OD1 1 1 13 8860 1 1 9 ASP OD2 O 16.821 21.420 -4.184 1.00 . A A . 9 ASP OD2 1 1 13 8861 1 1 10 CYS C C 11.155 17.565 -3.531 1.00 . A A . 10 CYS C 1 1 13 8862 1 1 10 CYS CA C 12.022 18.434 -4.431 1.00 . A A . 10 CYS CA 1 1 13 8863 1 1 10 CYS CB C 11.611 18.262 -5.897 1.00 . A A . 10 CYS CB 1 1 13 8864 1 1 10 CYS H H 13.739 17.192 -4.241 1.00 . A A . 10 CYS H 1 1 13 8865 1 1 10 CYS HA H 11.876 19.466 -4.150 1.00 . A A . 10 CYS HA 1 1 13 8866 1 1 10 CYS HB2 H 12.406 18.626 -6.530 1.00 . A A . 10 CYS HB2 1 1 13 8867 1 1 10 CYS HB3 H 11.450 17.213 -6.097 1.00 . A A . 10 CYS HB3 1 1 13 8868 1 1 10 CYS N N 13.440 18.129 -4.252 1.00 . A A . 10 CYS N 1 1 13 8869 1 1 10 CYS O O 11.537 16.461 -3.163 1.00 . A A . 10 CYS O 1 1 13 8870 1 1 10 CYS SG S 10.099 19.151 -6.350 1.00 . A A . 10 CYS SG 1 1 13 8871 1 1 11 HIS C C 7.761 17.133 -2.962 1.00 . A A . 11 HIS C 1 1 13 8872 1 1 11 HIS CA C 9.099 17.346 -2.283 1.00 . A A . 11 HIS CA 1 1 13 8873 1 1 11 HIS CB C 8.917 18.073 -0.949 1.00 . A A . 11 HIS CB 1 1 13 8874 1 1 11 HIS CD2 C 11.047 17.525 0.419 1.00 . A A . 11 HIS CD2 1 1 13 8875 1 1 11 HIS CE1 C 11.911 19.535 0.493 1.00 . A A . 11 HIS CE1 1 1 13 8876 1 1 11 HIS CG C 10.206 18.349 -0.242 1.00 . A A . 11 HIS CG 1 1 13 8877 1 1 11 HIS H H 9.735 18.962 -3.485 1.00 . A A . 11 HIS H 1 1 13 8878 1 1 11 HIS HA H 9.548 16.382 -2.096 1.00 . A A . 11 HIS HA 1 1 13 8879 1 1 11 HIS HB2 H 8.425 19.016 -1.127 1.00 . A A . 11 HIS HB2 1 1 13 8880 1 1 11 HIS HB3 H 8.302 17.467 -0.299 1.00 . A A . 11 HIS HB3 1 1 13 8881 1 1 11 HIS HD2 H 10.918 16.463 0.567 1.00 . A A . 11 HIS HD2 1 1 13 8882 1 1 11 HIS HE1 H 12.576 20.361 0.696 1.00 . A A . 11 HIS HE1 1 1 13 8883 1 1 11 HIS HE2 H 12.961 17.921 1.160 1.00 . A A . 11 HIS HE2 1 1 13 8884 1 1 11 HIS N N 10.001 18.079 -3.151 1.00 . A A . 11 HIS N 1 1 13 8885 1 1 11 HIS ND1 N 10.775 19.604 -0.177 1.00 . A A . 11 HIS ND1 1 1 13 8886 1 1 11 HIS NE2 N 12.098 18.286 0.865 1.00 . A A . 11 HIS NE2 1 1 13 8887 1 1 11 HIS O O 6.898 18.015 -2.951 1.00 . A A . 11 HIS O 1 1 13 8888 1 1 12 CYS C C 5.664 14.481 -3.612 1.00 . A A . 12 CYS C 1 1 13 8889 1 1 12 CYS CA C 6.376 15.655 -4.269 1.00 . A A . 12 CYS CA 1 1 13 8890 1 1 12 CYS CB C 6.716 15.296 -5.707 1.00 . A A . 12 CYS CB 1 1 13 8891 1 1 12 CYS H H 8.316 15.316 -3.529 1.00 . A A . 12 CYS H 1 1 13 8892 1 1 12 CYS HA H 5.732 16.522 -4.264 1.00 . A A . 12 CYS HA 1 1 13 8893 1 1 12 CYS HB2 H 6.914 14.237 -5.766 1.00 . A A . 12 CYS HB2 1 1 13 8894 1 1 12 CYS HB3 H 5.874 15.534 -6.341 1.00 . A A . 12 CYS HB3 1 1 13 8895 1 1 12 CYS N N 7.594 15.975 -3.555 1.00 . A A . 12 CYS N 1 1 13 8896 1 1 12 CYS O O 6.292 13.678 -2.912 1.00 . A A . 12 CYS O 1 1 13 8897 1 1 12 CYS SG S 8.159 16.155 -6.360 1.00 . A A . 12 CYS SG 1 1 13 8898 1 1 13 LYS C C 3.758 12.040 -4.173 1.00 . A A . 13 LYS C 1 1 13 8899 1 1 13 LYS CA C 3.582 13.276 -3.298 1.00 . A A . 13 LYS CA 1 1 13 8900 1 1 13 LYS CB C 2.088 13.667 -3.155 1.00 . A A . 13 LYS CB 1 1 13 8901 1 1 13 LYS CD C 1.056 13.229 -5.454 1.00 . A A . 13 LYS CD 1 1 13 8902 1 1 13 LYS CE C -0.106 12.353 -4.990 1.00 . A A . 13 LYS CE 1 1 13 8903 1 1 13 LYS CG C 1.440 14.281 -4.411 1.00 . A A . 13 LYS CG 1 1 13 8904 1 1 13 LYS H H 3.914 15.071 -4.365 1.00 . A A . 13 LYS H 1 1 13 8905 1 1 13 LYS HA H 3.978 13.052 -2.318 1.00 . A A . 13 LYS HA 1 1 13 8906 1 1 13 LYS HB2 H 1.528 12.783 -2.890 1.00 . A A . 13 LYS HB2 1 1 13 8907 1 1 13 LYS HB3 H 2.000 14.381 -2.350 1.00 . A A . 13 LYS HB3 1 1 13 8908 1 1 13 LYS HD2 H 0.769 13.730 -6.366 1.00 . A A . 13 LYS HD2 1 1 13 8909 1 1 13 LYS HD3 H 1.914 12.602 -5.643 1.00 . A A . 13 LYS HD3 1 1 13 8910 1 1 13 LYS HE2 H -0.230 11.544 -5.694 1.00 . A A . 13 LYS HE2 1 1 13 8911 1 1 13 LYS HE3 H 0.128 11.946 -4.018 1.00 . A A . 13 LYS HE3 1 1 13 8912 1 1 13 LYS HG2 H 0.551 14.811 -4.117 1.00 . A A . 13 LYS HG2 1 1 13 8913 1 1 13 LYS HG3 H 2.139 14.975 -4.854 1.00 . A A . 13 LYS HG3 1 1 13 8914 1 1 13 LYS HZ1 H -2.148 12.497 -4.573 1.00 . A A . 13 LYS HZ1 1 1 13 8915 1 1 13 LYS HZ2 H -1.641 13.485 -5.841 1.00 . A A . 13 LYS HZ2 1 1 13 8916 1 1 13 LYS HZ3 H -1.287 13.912 -4.247 1.00 . A A . 13 LYS HZ3 1 1 13 8917 1 1 13 LYS N N 4.361 14.384 -3.830 1.00 . A A . 13 LYS N 1 1 13 8918 1 1 13 LYS NZ N -1.380 13.113 -4.905 1.00 . A A . 13 LYS NZ 1 1 13 8919 1 1 13 LYS O O 3.844 12.143 -5.399 1.00 . A A . 13 LYS O 1 1 13 8920 1 1 14 VAL C C 2.917 8.656 -4.003 1.00 . A A . 14 VAL C 1 1 13 8921 1 1 14 VAL CA C 4.029 9.651 -4.294 1.00 . A A . 14 VAL CA 1 1 13 8922 1 1 14 VAL CB C 5.393 9.011 -3.957 1.00 . A A . 14 VAL CB 1 1 13 8923 1 1 14 VAL CG1 C 5.621 7.762 -4.775 1.00 . A A . 14 VAL CG1 1 1 13 8924 1 1 14 VAL CG2 C 6.513 9.999 -4.189 1.00 . A A . 14 VAL CG2 1 1 13 8925 1 1 14 VAL H H 3.766 10.846 -2.576 1.00 . A A . 14 VAL H 1 1 13 8926 1 1 14 VAL HA H 4.018 9.891 -5.347 1.00 . A A . 14 VAL HA 1 1 13 8927 1 1 14 VAL HB H 5.393 8.738 -2.912 1.00 . A A . 14 VAL HB 1 1 13 8928 1 1 14 VAL HG11 H 4.811 7.070 -4.607 1.00 . A A . 14 VAL HG11 1 1 13 8929 1 1 14 VAL HG12 H 6.552 7.305 -4.473 1.00 . A A . 14 VAL HG12 1 1 13 8930 1 1 14 VAL HG13 H 5.667 8.019 -5.823 1.00 . A A . 14 VAL HG13 1 1 13 8931 1 1 14 VAL HG21 H 7.456 9.535 -3.942 1.00 . A A . 14 VAL HG21 1 1 13 8932 1 1 14 VAL HG22 H 6.362 10.867 -3.563 1.00 . A A . 14 VAL HG22 1 1 13 8933 1 1 14 VAL HG23 H 6.520 10.298 -5.225 1.00 . A A . 14 VAL HG23 1 1 13 8934 1 1 14 VAL N N 3.834 10.883 -3.554 1.00 . A A . 14 VAL N 1 1 13 8935 1 1 14 VAL O O 2.490 8.504 -2.857 1.00 . A A . 14 VAL O 1 1 13 8936 1 1 15 ASP C C 2.024 5.616 -4.804 1.00 . A A . 15 ASP C 1 1 13 8937 1 1 15 ASP CA C 1.398 6.994 -4.909 1.00 . A A . 15 ASP CA 1 1 13 8938 1 1 15 ASP CB C 0.460 7.033 -6.108 1.00 . A A . 15 ASP CB 1 1 13 8939 1 1 15 ASP CG C -0.756 6.150 -5.915 1.00 . A A . 15 ASP CG 1 1 13 8940 1 1 15 ASP H H 2.818 8.175 -5.935 1.00 . A A . 15 ASP H 1 1 13 8941 1 1 15 ASP HA H 0.840 7.208 -4.013 1.00 . A A . 15 ASP HA 1 1 13 8942 1 1 15 ASP HB2 H 0.131 8.048 -6.270 1.00 . A A . 15 ASP HB2 1 1 13 8943 1 1 15 ASP HB3 H 0.997 6.691 -6.978 1.00 . A A . 15 ASP HB3 1 1 13 8944 1 1 15 ASP N N 2.444 7.994 -5.046 1.00 . A A . 15 ASP N 1 1 13 8945 1 1 15 ASP O O 2.856 5.255 -5.623 1.00 . A A . 15 ASP O 1 1 13 8946 1 1 15 ASP OD1 O -1.781 6.654 -5.418 1.00 . A A . 15 ASP OD1 1 1 13 8947 1 1 15 ASP OD2 O -0.692 4.948 -6.257 1.00 . A A . 15 ASP OD2 1 1 13 8948 1 1 16 PRO C C 2.030 2.524 -4.752 1.00 . A A . 16 PRO C 1 1 13 8949 1 1 16 PRO CA C 2.192 3.483 -3.569 1.00 . A A . 16 PRO CA 1 1 13 8950 1 1 16 PRO CB C 1.416 2.963 -2.358 1.00 . A A . 16 PRO CB 1 1 13 8951 1 1 16 PRO CD C 0.630 5.179 -2.778 1.00 . A A . 16 PRO CD 1 1 13 8952 1 1 16 PRO CG C 0.881 4.179 -1.691 1.00 . A A . 16 PRO CG 1 1 13 8953 1 1 16 PRO HA H 3.238 3.547 -3.327 1.00 . A A . 16 PRO HA 1 1 13 8954 1 1 16 PRO HB2 H 0.620 2.315 -2.694 1.00 . A A . 16 PRO HB2 1 1 13 8955 1 1 16 PRO HB3 H 2.082 2.416 -1.706 1.00 . A A . 16 PRO HB3 1 1 13 8956 1 1 16 PRO HD2 H -0.373 5.079 -3.164 1.00 . A A . 16 PRO HD2 1 1 13 8957 1 1 16 PRO HD3 H 0.797 6.179 -2.405 1.00 . A A . 16 PRO HD3 1 1 13 8958 1 1 16 PRO HG2 H -0.041 3.942 -1.182 1.00 . A A . 16 PRO HG2 1 1 13 8959 1 1 16 PRO HG3 H 1.608 4.562 -0.990 1.00 . A A . 16 PRO HG3 1 1 13 8960 1 1 16 PRO N N 1.631 4.824 -3.797 1.00 . A A . 16 PRO N 1 1 13 8961 1 1 16 PRO O O 2.789 1.563 -4.883 1.00 . A A . 16 PRO O 1 1 13 8962 1 1 17 GLU C C 1.338 2.552 -8.022 1.00 . A A . 17 GLU C 1 1 13 8963 1 1 17 GLU CA C 0.819 1.906 -6.743 1.00 . A A . 17 GLU CA 1 1 13 8964 1 1 17 GLU CB C -0.672 1.601 -6.882 1.00 . A A . 17 GLU CB 1 1 13 8965 1 1 17 GLU CD C -2.515 0.724 -8.348 1.00 . A A . 17 GLU CD 1 1 13 8966 1 1 17 GLU CG C -1.033 0.894 -8.175 1.00 . A A . 17 GLU CG 1 1 13 8967 1 1 17 GLU H H 0.461 3.540 -5.443 1.00 . A A . 17 GLU H 1 1 13 8968 1 1 17 GLU HA H 1.350 0.981 -6.579 1.00 . A A . 17 GLU HA 1 1 13 8969 1 1 17 GLU HB2 H -0.976 0.973 -6.058 1.00 . A A . 17 GLU HB2 1 1 13 8970 1 1 17 GLU HB3 H -1.219 2.528 -6.838 1.00 . A A . 17 GLU HB3 1 1 13 8971 1 1 17 GLU HG2 H -0.662 1.483 -9.002 1.00 . A A . 17 GLU HG2 1 1 13 8972 1 1 17 GLU HG3 H -0.565 -0.078 -8.185 1.00 . A A . 17 GLU HG3 1 1 13 8973 1 1 17 GLU N N 1.049 2.765 -5.592 1.00 . A A . 17 GLU N 1 1 13 8974 1 1 17 GLU O O 1.744 1.868 -8.962 1.00 . A A . 17 GLU O 1 1 13 8975 1 1 17 GLU OE1 O -3.193 1.725 -8.660 1.00 . A A . 17 GLU OE1 1 1 13 8976 1 1 17 GLU OE2 O -3.013 -0.407 -8.194 1.00 . A A . 17 GLU OE2 1 1 13 8977 1 1 18 ARG C C 3.046 5.298 -9.049 1.00 . A A . 18 ARG C 1 1 13 8978 1 1 18 ARG CA C 1.721 4.600 -9.247 1.00 . A A . 18 ARG CA 1 1 13 8979 1 1 18 ARG CB C 0.627 5.593 -9.592 1.00 . A A . 18 ARG CB 1 1 13 8980 1 1 18 ARG CD C -1.811 5.969 -9.936 1.00 . A A . 18 ARG CD 1 1 13 8981 1 1 18 ARG CG C -0.736 4.944 -9.713 1.00 . A A . 18 ARG CG 1 1 13 8982 1 1 18 ARG CZ C -4.103 5.683 -10.831 1.00 . A A . 18 ARG CZ 1 1 13 8983 1 1 18 ARG H H 1.114 4.351 -7.219 1.00 . A A . 18 ARG H 1 1 13 8984 1 1 18 ARG HA H 1.817 3.890 -10.055 1.00 . A A . 18 ARG HA 1 1 13 8985 1 1 18 ARG HB2 H 0.579 6.349 -8.822 1.00 . A A . 18 ARG HB2 1 1 13 8986 1 1 18 ARG HB3 H 0.862 6.064 -10.534 1.00 . A A . 18 ARG HB3 1 1 13 8987 1 1 18 ARG HD2 H -1.759 6.691 -9.136 1.00 . A A . 18 ARG HD2 1 1 13 8988 1 1 18 ARG HD3 H -1.622 6.453 -10.878 1.00 . A A . 18 ARG HD3 1 1 13 8989 1 1 18 ARG HE H -3.326 4.676 -9.281 1.00 . A A . 18 ARG HE 1 1 13 8990 1 1 18 ARG HG2 H -0.726 4.259 -10.547 1.00 . A A . 18 ARG HG2 1 1 13 8991 1 1 18 ARG HG3 H -0.946 4.402 -8.803 1.00 . A A . 18 ARG HG3 1 1 13 8992 1 1 18 ARG HH11 H -3.012 7.099 -11.804 1.00 . A A . 18 ARG HH11 1 1 13 8993 1 1 18 ARG HH12 H -4.615 6.857 -12.408 1.00 . A A . 18 ARG HH12 1 1 13 8994 1 1 18 ARG HH21 H -5.458 4.364 -10.086 1.00 . A A . 18 ARG HH21 1 1 13 8995 1 1 18 ARG HH22 H -6.005 5.299 -11.433 1.00 . A A . 18 ARG HH22 1 1 13 8996 1 1 18 ARG N N 1.346 3.862 -8.044 1.00 . A A . 18 ARG N 1 1 13 8997 1 1 18 ARG NE N -3.144 5.364 -9.962 1.00 . A A . 18 ARG NE 1 1 13 8998 1 1 18 ARG NH1 N -3.891 6.620 -11.752 1.00 . A A . 18 ARG NH1 1 1 13 8999 1 1 18 ARG NH2 N -5.279 5.067 -10.777 1.00 . A A . 18 ARG NH2 1 1 13 9000 1 1 18 ARG O O 3.274 6.408 -9.537 1.00 . A A . 18 ARG O 1 1 13 9001 1 1 19 VAL C C 6.272 4.598 -9.014 1.00 . A A . 19 VAL C 1 1 13 9002 1 1 19 VAL CA C 5.231 5.124 -8.031 1.00 . A A . 19 VAL CA 1 1 13 9003 1 1 19 VAL CB C 5.644 4.718 -6.587 1.00 . A A . 19 VAL CB 1 1 13 9004 1 1 19 VAL CG1 C 5.381 3.238 -6.340 1.00 . A A . 19 VAL CG1 1 1 13 9005 1 1 19 VAL CG2 C 7.103 5.040 -6.324 1.00 . A A . 19 VAL CG2 1 1 13 9006 1 1 19 VAL H H 3.638 3.746 -8.014 1.00 . A A . 19 VAL H 1 1 13 9007 1 1 19 VAL HA H 5.207 6.201 -8.083 1.00 . A A . 19 VAL HA 1 1 13 9008 1 1 19 VAL HB H 5.041 5.285 -5.893 1.00 . A A . 19 VAL HB 1 1 13 9009 1 1 19 VAL HG11 H 5.928 2.651 -7.063 1.00 . A A . 19 VAL HG11 1 1 13 9010 1 1 19 VAL HG12 H 4.324 3.042 -6.439 1.00 . A A . 19 VAL HG12 1 1 13 9011 1 1 19 VAL HG13 H 5.704 2.977 -5.343 1.00 . A A . 19 VAL HG13 1 1 13 9012 1 1 19 VAL HG21 H 7.375 4.690 -5.341 1.00 . A A . 19 VAL HG21 1 1 13 9013 1 1 19 VAL HG22 H 7.251 6.109 -6.382 1.00 . A A . 19 VAL HG22 1 1 13 9014 1 1 19 VAL HG23 H 7.719 4.551 -7.065 1.00 . A A . 19 VAL HG23 1 1 13 9015 1 1 19 VAL N N 3.909 4.625 -8.343 1.00 . A A . 19 VAL N 1 1 13 9016 1 1 19 VAL O O 6.250 3.422 -9.394 1.00 . A A . 19 VAL O 1 1 13 9017 1 1 20 PHE C C 9.439 4.692 -9.380 1.00 . A A . 20 PHE C 1 1 13 9018 1 1 20 PHE CA C 8.277 5.073 -10.270 1.00 . A A . 20 PHE CA 1 1 13 9019 1 1 20 PHE CB C 8.679 6.186 -11.238 1.00 . A A . 20 PHE CB 1 1 13 9020 1 1 20 PHE CD1 C 6.758 7.233 -12.460 1.00 . A A . 20 PHE CD1 1 1 13 9021 1 1 20 PHE CD2 C 7.950 5.471 -13.527 1.00 . A A . 20 PHE CD2 1 1 13 9022 1 1 20 PHE CE1 C 5.927 7.341 -13.557 1.00 . A A . 20 PHE CE1 1 1 13 9023 1 1 20 PHE CE2 C 7.123 5.572 -14.628 1.00 . A A . 20 PHE CE2 1 1 13 9024 1 1 20 PHE CG C 7.777 6.301 -12.432 1.00 . A A . 20 PHE CG 1 1 13 9025 1 1 20 PHE CZ C 6.111 6.509 -14.643 1.00 . A A . 20 PHE CZ 1 1 13 9026 1 1 20 PHE H H 7.082 6.415 -9.172 1.00 . A A . 20 PHE H 1 1 13 9027 1 1 20 PHE HA H 7.967 4.205 -10.834 1.00 . A A . 20 PHE HA 1 1 13 9028 1 1 20 PHE HB2 H 8.656 7.131 -10.714 1.00 . A A . 20 PHE HB2 1 1 13 9029 1 1 20 PHE HB3 H 9.682 6.004 -11.590 1.00 . A A . 20 PHE HB3 1 1 13 9030 1 1 20 PHE HD1 H 6.620 7.884 -11.614 1.00 . A A . 20 PHE HD1 1 1 13 9031 1 1 20 PHE HD2 H 8.744 4.737 -13.515 1.00 . A A . 20 PHE HD2 1 1 13 9032 1 1 20 PHE HE1 H 5.135 8.074 -13.565 1.00 . A A . 20 PHE HE1 1 1 13 9033 1 1 20 PHE HE2 H 7.270 4.919 -15.476 1.00 . A A . 20 PHE HE2 1 1 13 9034 1 1 20 PHE HZ H 5.462 6.591 -15.500 1.00 . A A . 20 PHE HZ 1 1 13 9035 1 1 20 PHE N N 7.166 5.474 -9.438 1.00 . A A . 20 PHE N 1 1 13 9036 1 1 20 PHE O O 10.045 5.549 -8.735 1.00 . A A . 20 PHE O 1 1 13 9037 1 1 21 ASN C C 12.080 2.761 -9.193 1.00 . A A . 21 ASN C 1 1 13 9038 1 1 21 ASN CA C 10.769 2.908 -8.451 1.00 . A A . 21 ASN CA 1 1 13 9039 1 1 21 ASN CB C 10.360 1.562 -7.847 1.00 . A A . 21 ASN CB 1 1 13 9040 1 1 21 ASN CG C 11.423 0.982 -6.929 1.00 . A A . 21 ASN CG 1 1 13 9041 1 1 21 ASN H H 9.230 2.784 -9.888 1.00 . A A . 21 ASN H 1 1 13 9042 1 1 21 ASN HA H 10.902 3.617 -7.649 1.00 . A A . 21 ASN HA 1 1 13 9043 1 1 21 ASN HB2 H 9.452 1.693 -7.275 1.00 . A A . 21 ASN HB2 1 1 13 9044 1 1 21 ASN HB3 H 10.176 0.858 -8.645 1.00 . A A . 21 ASN HB3 1 1 13 9045 1 1 21 ASN HD21 H 12.270 0.041 -8.457 1.00 . A A . 21 ASN HD21 1 1 13 9046 1 1 21 ASN HD22 H 13.015 -0.196 -6.917 1.00 . A A . 21 ASN HD22 1 1 13 9047 1 1 21 ASN N N 9.725 3.413 -9.320 1.00 . A A . 21 ASN N 1 1 13 9048 1 1 21 ASN ND2 N 12.328 0.202 -7.488 1.00 . A A . 21 ASN ND2 1 1 13 9049 1 1 21 ASN O O 12.182 1.996 -10.153 1.00 . A A . 21 ASN O 1 1 13 9050 1 1 21 ASN OD1 O 11.431 1.241 -5.729 1.00 . A A . 21 ASN OD1 1 1 13 9051 1 1 22 HIS C C 15.446 3.216 -8.259 1.00 . A A . 22 HIS C 1 1 13 9052 1 1 22 HIS CA C 14.395 3.404 -9.340 1.00 . A A . 22 HIS CA 1 1 13 9053 1 1 22 HIS CB C 14.695 4.649 -10.196 1.00 . A A . 22 HIS CB 1 1 13 9054 1 1 22 HIS CD2 C 17.136 5.525 -10.129 1.00 . A A . 22 HIS CD2 1 1 13 9055 1 1 22 HIS CE1 C 17.970 4.308 -11.746 1.00 . A A . 22 HIS CE1 1 1 13 9056 1 1 22 HIS CG C 16.132 4.761 -10.616 1.00 . A A . 22 HIS CG 1 1 13 9057 1 1 22 HIS H H 12.927 4.088 -7.984 1.00 . A A . 22 HIS H 1 1 13 9058 1 1 22 HIS HA H 14.400 2.533 -9.976 1.00 . A A . 22 HIS HA 1 1 13 9059 1 1 22 HIS HB2 H 14.093 4.612 -11.091 1.00 . A A . 22 HIS HB2 1 1 13 9060 1 1 22 HIS HB3 H 14.440 5.535 -9.637 1.00 . A A . 22 HIS HB3 1 1 13 9061 1 1 22 HIS HD2 H 17.059 6.237 -9.320 1.00 . A A . 22 HIS HD2 1 1 13 9062 1 1 22 HIS HE1 H 18.659 3.874 -12.454 1.00 . A A . 22 HIS HE1 1 1 13 9063 1 1 22 HIS HE2 H 19.078 5.780 -10.867 1.00 . A A . 22 HIS HE2 1 1 13 9064 1 1 22 HIS N N 13.078 3.484 -8.747 1.00 . A A . 22 HIS N 1 1 13 9065 1 1 22 HIS ND1 N 16.685 4.009 -11.631 1.00 . A A . 22 HIS ND1 1 1 13 9066 1 1 22 HIS NE2 N 18.265 5.224 -10.847 1.00 . A A . 22 HIS NE2 1 1 13 9067 1 1 22 HIS O O 15.508 3.993 -7.309 1.00 . A A . 22 HIS O 1 1 13 9068 1 1 23 ASP C C 16.738 1.505 -6.068 1.00 . A A . 23 ASP C 1 1 13 9069 1 1 23 ASP CA C 17.326 1.823 -7.448 1.00 . A A . 23 ASP CA 1 1 13 9070 1 1 23 ASP CB C 18.356 2.975 -7.363 1.00 . A A . 23 ASP CB 1 1 13 9071 1 1 23 ASP CG C 19.584 2.630 -6.530 1.00 . A A . 23 ASP CG 1 1 13 9072 1 1 23 ASP H H 16.121 1.574 -9.185 1.00 . A A . 23 ASP H 1 1 13 9073 1 1 23 ASP HA H 17.821 0.936 -7.817 1.00 . A A . 23 ASP HA 1 1 13 9074 1 1 23 ASP HB2 H 18.684 3.223 -8.360 1.00 . A A . 23 ASP HB2 1 1 13 9075 1 1 23 ASP HB3 H 17.876 3.838 -6.926 1.00 . A A . 23 ASP HB3 1 1 13 9076 1 1 23 ASP N N 16.252 2.158 -8.405 1.00 . A A . 23 ASP N 1 1 13 9077 1 1 23 ASP O O 17.430 1.506 -5.056 1.00 . A A . 23 ASP O 1 1 13 9078 1 1 23 ASP OD1 O 19.789 3.264 -5.468 1.00 . A A . 23 ASP OD1 1 1 13 9079 1 1 23 ASP OD2 O 20.352 1.729 -6.937 1.00 . A A . 23 ASP OD2 1 1 13 9080 1 1 24 GLY C C 14.180 2.113 -4.160 1.00 . A A . 24 GLY C 1 1 13 9081 1 1 24 GLY CA C 14.788 0.890 -4.811 1.00 . A A . 24 GLY CA 1 1 13 9082 1 1 24 GLY H H 14.957 1.180 -6.895 1.00 . A A . 24 GLY H 1 1 13 9083 1 1 24 GLY HA2 H 14.004 0.175 -5.010 1.00 . A A . 24 GLY HA2 1 1 13 9084 1 1 24 GLY HA3 H 15.502 0.450 -4.131 1.00 . A A . 24 GLY HA3 1 1 13 9085 1 1 24 GLY N N 15.454 1.198 -6.052 1.00 . A A . 24 GLY N 1 1 13 9086 1 1 24 GLY O O 13.541 2.011 -3.112 1.00 . A A . 24 GLY O 1 1 13 9087 1 1 25 GLU C C 12.516 4.822 -4.951 1.00 . A A . 25 GLU C 1 1 13 9088 1 1 25 GLU CA C 13.822 4.498 -4.242 1.00 . A A . 25 GLU CA 1 1 13 9089 1 1 25 GLU CB C 14.818 5.652 -4.382 1.00 . A A . 25 GLU CB 1 1 13 9090 1 1 25 GLU CD C 15.541 7.919 -3.511 1.00 . A A . 25 GLU CD 1 1 13 9091 1 1 25 GLU CG C 14.411 6.917 -3.640 1.00 . A A . 25 GLU CG 1 1 13 9092 1 1 25 GLU H H 14.904 3.300 -5.596 1.00 . A A . 25 GLU H 1 1 13 9093 1 1 25 GLU HA H 13.614 4.338 -3.193 1.00 . A A . 25 GLU HA 1 1 13 9094 1 1 25 GLU HB2 H 15.788 5.340 -4.027 1.00 . A A . 25 GLU HB2 1 1 13 9095 1 1 25 GLU HB3 H 14.884 5.896 -5.429 1.00 . A A . 25 GLU HB3 1 1 13 9096 1 1 25 GLU HG2 H 13.598 7.385 -4.173 1.00 . A A . 25 GLU HG2 1 1 13 9097 1 1 25 GLU HG3 H 14.078 6.642 -2.649 1.00 . A A . 25 GLU HG3 1 1 13 9098 1 1 25 GLU N N 14.376 3.270 -4.769 1.00 . A A . 25 GLU N 1 1 13 9099 1 1 25 GLU O O 12.326 4.474 -6.121 1.00 . A A . 25 GLU O 1 1 13 9100 1 1 25 GLU OE1 O 16.095 8.344 -4.543 1.00 . A A . 25 GLU OE1 1 1 13 9101 1 1 25 GLU OE2 O 15.871 8.296 -2.371 1.00 . A A . 25 GLU OE2 1 1 13 9102 1 1 26 ALA C C 10.251 7.253 -5.224 1.00 . A A . 26 ALA C 1 1 13 9103 1 1 26 ALA CA C 10.319 5.813 -4.753 1.00 . A A . 26 ALA CA 1 1 13 9104 1 1 26 ALA CB C 9.287 5.570 -3.667 1.00 . A A . 26 ALA CB 1 1 13 9105 1 1 26 ALA H H 11.905 5.807 -3.361 1.00 . A A . 26 ALA H 1 1 13 9106 1 1 26 ALA HA H 10.101 5.157 -5.581 1.00 . A A . 26 ALA HA 1 1 13 9107 1 1 26 ALA HB1 H 9.530 6.168 -2.801 1.00 . A A . 26 ALA HB1 1 1 13 9108 1 1 26 ALA HB2 H 9.287 4.524 -3.396 1.00 . A A . 26 ALA HB2 1 1 13 9109 1 1 26 ALA HB3 H 8.310 5.849 -4.030 1.00 . A A . 26 ALA HB3 1 1 13 9110 1 1 26 ALA N N 11.640 5.493 -4.248 1.00 . A A . 26 ALA N 1 1 13 9111 1 1 26 ALA O O 10.681 8.157 -4.523 1.00 . A A . 26 ALA O 1 1 13 9112 1 1 27 TYR C C 8.164 9.077 -7.383 1.00 . A A . 27 TYR C 1 1 13 9113 1 1 27 TYR CA C 9.595 8.797 -6.969 1.00 . A A . 27 TYR CA 1 1 13 9114 1 1 27 TYR CB C 10.504 8.955 -8.177 1.00 . A A . 27 TYR CB 1 1 13 9115 1 1 27 TYR CD1 C 12.534 7.464 -8.014 1.00 . A A . 27 TYR CD1 1 1 13 9116 1 1 27 TYR CD2 C 12.793 9.777 -7.523 1.00 . A A . 27 TYR CD2 1 1 13 9117 1 1 27 TYR CE1 C 13.872 7.255 -7.773 1.00 . A A . 27 TYR CE1 1 1 13 9118 1 1 27 TYR CE2 C 14.137 9.575 -7.281 1.00 . A A . 27 TYR CE2 1 1 13 9119 1 1 27 TYR CG C 11.971 8.728 -7.893 1.00 . A A . 27 TYR CG 1 1 13 9120 1 1 27 TYR CZ C 14.670 8.309 -7.410 1.00 . A A . 27 TYR CZ 1 1 13 9121 1 1 27 TYR H H 9.390 6.695 -6.933 1.00 . A A . 27 TYR H 1 1 13 9122 1 1 27 TYR HA H 9.891 9.509 -6.213 1.00 . A A . 27 TYR HA 1 1 13 9123 1 1 27 TYR HB2 H 10.203 8.244 -8.932 1.00 . A A . 27 TYR HB2 1 1 13 9124 1 1 27 TYR HB3 H 10.388 9.954 -8.570 1.00 . A A . 27 TYR HB3 1 1 13 9125 1 1 27 TYR HD1 H 11.905 6.635 -8.303 1.00 . A A . 27 TYR HD1 1 1 13 9126 1 1 27 TYR HD2 H 12.369 10.765 -7.420 1.00 . A A . 27 TYR HD2 1 1 13 9127 1 1 27 TYR HE1 H 14.289 6.267 -7.874 1.00 . A A . 27 TYR HE1 1 1 13 9128 1 1 27 TYR HE2 H 14.762 10.408 -7.001 1.00 . A A . 27 TYR HE2 1 1 13 9129 1 1 27 TYR HH H 16.172 8.266 -6.216 1.00 . A A . 27 TYR HH 1 1 13 9130 1 1 27 TYR N N 9.714 7.461 -6.411 1.00 . A A . 27 TYR N 1 1 13 9131 1 1 27 TYR O O 7.414 8.151 -7.713 1.00 . A A . 27 TYR O 1 1 13 9132 1 1 27 TYR OH O 16.006 8.095 -7.159 1.00 . A A . 27 TYR OH 1 1 13 9133 1 1 28 CYS C C 6.203 10.484 -9.229 1.00 . A A . 28 CYS C 1 1 13 9134 1 1 28 CYS CA C 6.439 10.746 -7.756 1.00 . A A . 28 CYS CA 1 1 13 9135 1 1 28 CYS CB C 6.210 12.231 -7.455 1.00 . A A . 28 CYS CB 1 1 13 9136 1 1 28 CYS H H 8.426 11.048 -7.107 1.00 . A A . 28 CYS H 1 1 13 9137 1 1 28 CYS HA H 5.744 10.159 -7.178 1.00 . A A . 28 CYS HA 1 1 13 9138 1 1 28 CYS HB2 H 5.172 12.470 -7.639 1.00 . A A . 28 CYS HB2 1 1 13 9139 1 1 28 CYS HB3 H 6.435 12.413 -6.416 1.00 . A A . 28 CYS HB3 1 1 13 9140 1 1 28 CYS N N 7.787 10.352 -7.378 1.00 . A A . 28 CYS N 1 1 13 9141 1 1 28 CYS O O 5.158 9.969 -9.625 1.00 . A A . 28 CYS O 1 1 13 9142 1 1 28 CYS SG S 7.219 13.366 -8.452 1.00 . A A . 28 CYS SG 1 1 13 9143 1 1 29 SER C C 8.403 10.179 -11.999 1.00 . A A . 29 SER C 1 1 13 9144 1 1 29 SER CA C 7.088 10.677 -11.448 1.00 . A A . 29 SER CA 1 1 13 9145 1 1 29 SER CB C 6.745 12.021 -12.077 1.00 . A A . 29 SER CB 1 1 13 9146 1 1 29 SER H H 8.004 11.196 -9.645 1.00 . A A . 29 SER H 1 1 13 9147 1 1 29 SER HA H 6.305 9.971 -11.675 1.00 . A A . 29 SER HA 1 1 13 9148 1 1 29 SER HB2 H 6.692 11.912 -13.150 1.00 . A A . 29 SER HB2 1 1 13 9149 1 1 29 SER HB3 H 5.793 12.362 -11.700 1.00 . A A . 29 SER HB3 1 1 13 9150 1 1 29 SER HG H 7.586 13.326 -10.866 1.00 . A A . 29 SER HG 1 1 13 9151 1 1 29 SER N N 7.182 10.826 -10.030 1.00 . A A . 29 SER N 1 1 13 9152 1 1 29 SER O O 9.375 10.018 -11.258 1.00 . A A . 29 SER O 1 1 13 9153 1 1 29 SER OG O 7.738 12.989 -11.761 1.00 . A A . 29 SER OG 1 1 13 9154 1 1 30 GLN C C 10.639 10.656 -14.072 1.00 . A A . 30 GLN C 1 1 13 9155 1 1 30 GLN CA C 9.651 9.506 -13.944 1.00 . A A . 30 GLN CA 1 1 13 9156 1 1 30 GLN CB C 9.350 8.878 -15.316 1.00 . A A . 30 GLN CB 1 1 13 9157 1 1 30 GLN CD C 7.545 10.526 -16.066 1.00 . A A . 30 GLN CD 1 1 13 9158 1 1 30 GLN CG C 8.861 9.843 -16.397 1.00 . A A . 30 GLN CG 1 1 13 9159 1 1 30 GLN H H 7.631 10.085 -13.830 1.00 . A A . 30 GLN H 1 1 13 9160 1 1 30 GLN HA H 10.094 8.754 -13.313 1.00 . A A . 30 GLN HA 1 1 13 9161 1 1 30 GLN HB2 H 10.252 8.409 -15.679 1.00 . A A . 30 GLN HB2 1 1 13 9162 1 1 30 GLN HB3 H 8.597 8.114 -15.181 1.00 . A A . 30 GLN HB3 1 1 13 9163 1 1 30 GLN HE21 H 8.509 12.137 -15.437 1.00 . A A . 30 GLN HE21 1 1 13 9164 1 1 30 GLN HE22 H 6.787 12.224 -15.356 1.00 . A A . 30 GLN HE22 1 1 13 9165 1 1 30 GLN HG2 H 9.611 10.606 -16.522 1.00 . A A . 30 GLN HG2 1 1 13 9166 1 1 30 GLN HG3 H 8.747 9.294 -17.318 1.00 . A A . 30 GLN HG3 1 1 13 9167 1 1 30 GLN N N 8.442 9.952 -13.294 1.00 . A A . 30 GLN N 1 1 13 9168 1 1 30 GLN NE2 N 7.621 11.744 -15.565 1.00 . A A . 30 GLN NE2 1 1 13 9169 1 1 30 GLN O O 11.819 10.443 -14.305 1.00 . A A . 30 GLN O 1 1 13 9170 1 1 30 GLN OE1 O 6.472 9.975 -16.297 1.00 . A A . 30 GLN OE1 1 1 13 9171 1 1 31 ALA C C 12.029 13.046 -12.875 1.00 . A A . 31 ALA C 1 1 13 9172 1 1 31 ALA CA C 10.984 13.058 -13.971 1.00 . A A . 31 ALA CA 1 1 13 9173 1 1 31 ALA CB C 10.133 14.314 -13.880 1.00 . A A . 31 ALA CB 1 1 13 9174 1 1 31 ALA H H 9.199 11.987 -13.631 1.00 . A A . 31 ALA H 1 1 13 9175 1 1 31 ALA HA H 11.479 13.046 -14.930 1.00 . A A . 31 ALA HA 1 1 13 9176 1 1 31 ALA HB1 H 9.625 14.337 -12.927 1.00 . A A . 31 ALA HB1 1 1 13 9177 1 1 31 ALA HB2 H 9.404 14.314 -14.677 1.00 . A A . 31 ALA HB2 1 1 13 9178 1 1 31 ALA HB3 H 10.765 15.185 -13.971 1.00 . A A . 31 ALA HB3 1 1 13 9179 1 1 31 ALA N N 10.146 11.880 -13.873 1.00 . A A . 31 ALA N 1 1 13 9180 1 1 31 ALA O O 13.229 13.016 -13.148 1.00 . A A . 31 ALA O 1 1 13 9181 1 1 32 CYS C C 13.208 11.679 -10.405 1.00 . A A . 32 CYS C 1 1 13 9182 1 1 32 CYS CA C 12.452 13.012 -10.487 1.00 . A A . 32 CYS CA 1 1 13 9183 1 1 32 CYS CB C 11.650 13.255 -9.201 1.00 . A A . 32 CYS CB 1 1 13 9184 1 1 32 CYS H H 10.600 13.058 -11.484 1.00 . A A . 32 CYS H 1 1 13 9185 1 1 32 CYS HA H 13.170 13.809 -10.607 1.00 . A A . 32 CYS HA 1 1 13 9186 1 1 32 CYS HB2 H 10.924 12.464 -9.090 1.00 . A A . 32 CYS HB2 1 1 13 9187 1 1 32 CYS HB3 H 12.327 13.230 -8.363 1.00 . A A . 32 CYS HB3 1 1 13 9188 1 1 32 CYS N N 11.567 13.034 -11.638 1.00 . A A . 32 CYS N 1 1 13 9189 1 1 32 CYS O O 14.324 11.616 -9.894 1.00 . A A . 32 CYS O 1 1 13 9190 1 1 32 CYS SG S 10.747 14.842 -9.148 1.00 . A A . 32 CYS SG 1 1 13 9191 1 1 33 ALA C C 14.407 9.175 -11.796 1.00 . A A . 33 ALA C 1 1 13 9192 1 1 33 ALA CA C 13.177 9.279 -10.913 1.00 . A A . 33 ALA CA 1 1 13 9193 1 1 33 ALA CB C 12.148 8.243 -11.352 1.00 . A A . 33 ALA CB 1 1 13 9194 1 1 33 ALA H H 11.740 10.773 -11.393 1.00 . A A . 33 ALA H 1 1 13 9195 1 1 33 ALA HA H 13.450 9.066 -9.886 1.00 . A A . 33 ALA HA 1 1 13 9196 1 1 33 ALA HB1 H 11.920 8.385 -12.397 1.00 . A A . 33 ALA HB1 1 1 13 9197 1 1 33 ALA HB2 H 11.248 8.361 -10.768 1.00 . A A . 33 ALA HB2 1 1 13 9198 1 1 33 ALA HB3 H 12.547 7.250 -11.202 1.00 . A A . 33 ALA HB3 1 1 13 9199 1 1 33 ALA N N 12.598 10.628 -10.950 1.00 . A A . 33 ALA N 1 1 13 9200 1 1 33 ALA O O 15.426 8.603 -11.409 1.00 . A A . 33 ALA O 1 1 13 9201 1 1 34 GLU C C 16.337 10.859 -13.770 1.00 . A A . 34 GLU C 1 1 13 9202 1 1 34 GLU CA C 15.377 9.697 -13.957 1.00 . A A . 34 GLU CA 1 1 13 9203 1 1 34 GLU CB C 14.807 9.700 -15.375 1.00 . A A . 34 GLU CB 1 1 13 9204 1 1 34 GLU CD C 14.830 7.194 -15.652 1.00 . A A . 34 GLU CD 1 1 13 9205 1 1 34 GLU CG C 14.000 8.456 -15.714 1.00 . A A . 34 GLU CG 1 1 13 9206 1 1 34 GLU H H 13.467 10.202 -13.198 1.00 . A A . 34 GLU H 1 1 13 9207 1 1 34 GLU HA H 15.919 8.781 -13.807 1.00 . A A . 34 GLU HA 1 1 13 9208 1 1 34 GLU HB2 H 14.167 10.560 -15.491 1.00 . A A . 34 GLU HB2 1 1 13 9209 1 1 34 GLU HB3 H 15.625 9.774 -16.077 1.00 . A A . 34 GLU HB3 1 1 13 9210 1 1 34 GLU HG2 H 13.185 8.367 -15.011 1.00 . A A . 34 GLU HG2 1 1 13 9211 1 1 34 GLU HG3 H 13.602 8.561 -16.713 1.00 . A A . 34 GLU HG3 1 1 13 9212 1 1 34 GLU N N 14.301 9.739 -12.977 1.00 . A A . 34 GLU N 1 1 13 9213 1 1 34 GLU O O 17.205 11.099 -14.610 1.00 . A A . 34 GLU O 1 1 13 9214 1 1 34 GLU OE1 O 14.877 6.561 -14.582 1.00 . A A . 34 GLU OE1 1 1 13 9215 1 1 34 GLU OE2 O 15.447 6.833 -16.680 1.00 . A A . 34 GLU OE2 1 1 13 9216 1 1 35 GLN C C 16.881 13.832 -13.368 1.00 . A A . 35 GLN C 1 1 13 9217 1 1 35 GLN CA C 17.019 12.722 -12.324 1.00 . A A . 35 GLN CA 1 1 13 9218 1 1 35 GLN CB C 18.484 12.293 -12.159 1.00 . A A . 35 GLN CB 1 1 13 9219 1 1 35 GLN CD C 20.139 10.903 -10.842 1.00 . A A . 35 GLN CD 1 1 13 9220 1 1 35 GLN CG C 18.681 11.198 -11.116 1.00 . A A . 35 GLN CG 1 1 13 9221 1 1 35 GLN H H 15.454 11.327 -12.039 1.00 . A A . 35 GLN H 1 1 13 9222 1 1 35 GLN HA H 16.664 13.110 -11.380 1.00 . A A . 35 GLN HA 1 1 13 9223 1 1 35 GLN HB2 H 18.848 11.927 -13.107 1.00 . A A . 35 GLN HB2 1 1 13 9224 1 1 35 GLN HB3 H 19.069 13.151 -11.865 1.00 . A A . 35 GLN HB3 1 1 13 9225 1 1 35 GLN HE21 H 19.695 10.333 -8.995 1.00 . A A . 35 GLN HE21 1 1 13 9226 1 1 35 GLN HE22 H 21.367 10.247 -9.427 1.00 . A A . 35 GLN HE22 1 1 13 9227 1 1 35 GLN HG2 H 18.215 11.510 -10.194 1.00 . A A . 35 GLN HG2 1 1 13 9228 1 1 35 GLN HG3 H 18.204 10.295 -11.469 1.00 . A A . 35 GLN HG3 1 1 13 9229 1 1 35 GLN N N 16.172 11.578 -12.659 1.00 . A A . 35 GLN N 1 1 13 9230 1 1 35 GLN NE2 N 20.431 10.452 -9.638 1.00 . A A . 35 GLN NE2 1 1 13 9231 1 1 35 GLN O O 17.756 14.687 -13.508 1.00 . A A . 35 GLN O 1 1 13 9232 1 1 35 GLN OE1 O 20.997 11.076 -11.707 1.00 . A A . 35 GLN OE1 1 1 13 9233 1 1 36 HIS C C 16.441 14.913 -16.194 1.00 . A A . 36 HIS C 1 1 13 9234 1 1 36 HIS CA C 15.385 14.815 -15.086 1.00 . A A . 36 HIS CA 1 1 13 9235 1 1 36 HIS CB C 15.158 16.197 -14.430 1.00 . A A . 36 HIS CB 1 1 13 9236 1 1 36 HIS CD2 C 14.503 15.640 -11.976 1.00 . A A . 36 HIS CD2 1 1 13 9237 1 1 36 HIS CE1 C 12.496 16.497 -11.964 1.00 . A A . 36 HIS CE1 1 1 13 9238 1 1 36 HIS CG C 14.275 16.156 -13.210 1.00 . A A . 36 HIS CG 1 1 13 9239 1 1 36 HIS H H 15.110 13.076 -13.903 1.00 . A A . 36 HIS H 1 1 13 9240 1 1 36 HIS HA H 14.457 14.494 -15.535 1.00 . A A . 36 HIS HA 1 1 13 9241 1 1 36 HIS HB2 H 16.112 16.606 -14.134 1.00 . A A . 36 HIS HB2 1 1 13 9242 1 1 36 HIS HB3 H 14.699 16.857 -15.153 1.00 . A A . 36 HIS HB3 1 1 13 9243 1 1 36 HIS HD1 H 12.529 17.123 -13.912 1.00 . A A . 36 HIS HD1 1 1 13 9244 1 1 36 HIS HD2 H 15.385 15.106 -11.657 1.00 . A A . 36 HIS HD2 1 1 13 9245 1 1 36 HIS HE1 H 11.510 16.796 -11.637 1.00 . A A . 36 HIS HE1 1 1 13 9246 1 1 36 HIS N N 15.745 13.807 -14.074 1.00 . A A . 36 HIS N 1 1 13 9247 1 1 36 HIS ND1 N 13.004 16.685 -13.167 1.00 . A A . 36 HIS ND1 1 1 13 9248 1 1 36 HIS NE2 N 13.396 15.864 -11.229 1.00 . A A . 36 HIS NE2 1 1 13 9249 1 1 36 HIS O O 17.204 15.880 -16.253 1.00 . A A . 36 HIS O 1 1 13 9250 1 1 37 PRO C C 17.067 14.798 -19.337 1.00 . A A . 37 PRO C 1 1 13 9251 1 1 37 PRO CA C 17.474 13.885 -18.178 1.00 . A A . 37 PRO CA 1 1 13 9252 1 1 37 PRO CB C 17.466 12.422 -18.621 1.00 . A A . 37 PRO CB 1 1 13 9253 1 1 37 PRO CD C 15.635 12.709 -17.091 1.00 . A A . 37 PRO CD 1 1 13 9254 1 1 37 PRO CG C 16.089 11.942 -18.309 1.00 . A A . 37 PRO CG 1 1 13 9255 1 1 37 PRO HA H 18.462 14.156 -17.836 1.00 . A A . 37 PRO HA 1 1 13 9256 1 1 37 PRO HB2 H 17.678 12.362 -19.678 1.00 . A A . 37 PRO HB2 1 1 13 9257 1 1 37 PRO HB3 H 18.208 11.870 -18.065 1.00 . A A . 37 PRO HB3 1 1 13 9258 1 1 37 PRO HD2 H 14.597 12.989 -17.187 1.00 . A A . 37 PRO HD2 1 1 13 9259 1 1 37 PRO HD3 H 15.787 12.121 -16.198 1.00 . A A . 37 PRO HD3 1 1 13 9260 1 1 37 PRO HG2 H 15.433 12.146 -19.143 1.00 . A A . 37 PRO HG2 1 1 13 9261 1 1 37 PRO HG3 H 16.108 10.883 -18.098 1.00 . A A . 37 PRO HG3 1 1 13 9262 1 1 37 PRO N N 16.503 13.907 -17.085 1.00 . A A . 37 PRO N 1 1 13 9263 1 1 37 PRO O O 17.913 15.271 -20.099 1.00 . A A . 37 PRO O 1 1 13 9264 1 1 38 ASN C C 14.881 17.267 -20.003 1.00 . A A . 38 ASN C 1 1 13 9265 1 1 38 ASN CA C 15.264 15.897 -20.532 1.00 . A A . 38 ASN CA 1 1 13 9266 1 1 38 ASN CB C 14.057 15.240 -21.220 1.00 . A A . 38 ASN CB 1 1 13 9267 1 1 38 ASN CG C 14.435 14.037 -22.078 1.00 . A A . 38 ASN CG 1 1 13 9268 1 1 38 ASN H H 15.140 14.661 -18.814 1.00 . A A . 38 ASN H 1 1 13 9269 1 1 38 ASN HA H 16.053 16.018 -21.257 1.00 . A A . 38 ASN HA 1 1 13 9270 1 1 38 ASN HB2 H 13.360 14.908 -20.466 1.00 . A A . 38 ASN HB2 1 1 13 9271 1 1 38 ASN HB3 H 13.572 15.970 -21.851 1.00 . A A . 38 ASN HB3 1 1 13 9272 1 1 38 ASN HD21 H 16.134 14.908 -22.627 1.00 . A A . 38 ASN HD21 1 1 13 9273 1 1 38 ASN HD22 H 15.842 13.343 -23.296 1.00 . A A . 38 ASN HD22 1 1 13 9274 1 1 38 ASN N N 15.774 15.050 -19.462 1.00 . A A . 38 ASN N 1 1 13 9275 1 1 38 ASN ND2 N 15.584 14.101 -22.726 1.00 . A A . 38 ASN ND2 1 1 13 9276 1 1 38 ASN O O 14.670 18.208 -20.771 1.00 . A A . 38 ASN O 1 1 13 9277 1 1 38 ASN OD1 O 13.681 13.064 -22.174 1.00 . A A . 38 ASN OD1 1 1 13 9278 1 1 39 GLY C C 12.933 18.683 -17.863 1.00 . A A . 39 GLY C 1 1 13 9279 1 1 39 GLY CA C 14.420 18.629 -18.080 1.00 . A A . 39 GLY CA 1 1 13 9280 1 1 39 GLY H H 14.982 16.590 -18.133 1.00 . A A . 39 GLY H 1 1 13 9281 1 1 39 GLY HA2 H 14.924 18.728 -17.129 1.00 . A A . 39 GLY HA2 1 1 13 9282 1 1 39 GLY HA3 H 14.711 19.444 -18.724 1.00 . A A . 39 GLY HA3 1 1 13 9283 1 1 39 GLY N N 14.802 17.377 -18.691 1.00 . A A . 39 GLY N 1 1 13 9284 1 1 39 GLY O O 12.332 19.756 -17.811 1.00 . A A . 39 GLY O 1 1 13 9285 1 1 40 GLU C C 10.551 17.671 -16.101 1.00 . A A . 40 GLU C 1 1 13 9286 1 1 40 GLU CA C 10.922 17.371 -17.551 1.00 . A A . 40 GLU CA 1 1 13 9287 1 1 40 GLU CB C 10.450 15.956 -17.947 1.00 . A A . 40 GLU CB 1 1 13 9288 1 1 40 GLU CD C 12.530 14.481 -17.825 1.00 . A A . 40 GLU CD 1 1 13 9289 1 1 40 GLU CG C 11.172 14.814 -17.228 1.00 . A A . 40 GLU CG 1 1 13 9290 1 1 40 GLU H H 12.896 16.694 -17.785 1.00 . A A . 40 GLU H 1 1 13 9291 1 1 40 GLU HA H 10.432 18.090 -18.189 1.00 . A A . 40 GLU HA 1 1 13 9292 1 1 40 GLU HB2 H 9.396 15.873 -17.731 1.00 . A A . 40 GLU HB2 1 1 13 9293 1 1 40 GLU HB3 H 10.598 15.831 -19.010 1.00 . A A . 40 GLU HB3 1 1 13 9294 1 1 40 GLU HG2 H 11.317 15.093 -16.195 1.00 . A A . 40 GLU HG2 1 1 13 9295 1 1 40 GLU HG3 H 10.549 13.932 -17.272 1.00 . A A . 40 GLU HG3 1 1 13 9296 1 1 40 GLU N N 12.343 17.510 -17.747 1.00 . A A . 40 GLU N 1 1 13 9297 1 1 40 GLU O O 11.290 17.312 -15.173 1.00 . A A . 40 GLU O 1 1 13 9298 1 1 40 GLU OE1 O 13.523 15.167 -17.495 1.00 . A A . 40 GLU OE1 1 1 13 9299 1 1 40 GLU OE2 O 12.610 13.525 -18.616 1.00 . A A . 40 GLU OE2 1 1 13 9300 1 1 41 PRO C C 8.158 17.573 -13.897 1.00 . A A . 41 PRO C 1 1 13 9301 1 1 41 PRO CA C 8.955 18.700 -14.555 1.00 . A A . 41 PRO CA 1 1 13 9302 1 1 41 PRO CB C 8.056 19.901 -14.817 1.00 . A A . 41 PRO CB 1 1 13 9303 1 1 41 PRO CD C 8.510 18.857 -16.936 1.00 . A A . 41 PRO CD 1 1 13 9304 1 1 41 PRO CG C 7.470 19.637 -16.163 1.00 . A A . 41 PRO CG 1 1 13 9305 1 1 41 PRO HA H 9.773 18.992 -13.914 1.00 . A A . 41 PRO HA 1 1 13 9306 1 1 41 PRO HB2 H 7.294 19.957 -14.054 1.00 . A A . 41 PRO HB2 1 1 13 9307 1 1 41 PRO HB3 H 8.646 20.806 -14.816 1.00 . A A . 41 PRO HB3 1 1 13 9308 1 1 41 PRO HD2 H 8.049 18.040 -17.471 1.00 . A A . 41 PRO HD2 1 1 13 9309 1 1 41 PRO HD3 H 9.034 19.508 -17.620 1.00 . A A . 41 PRO HD3 1 1 13 9310 1 1 41 PRO HG2 H 6.566 19.055 -16.060 1.00 . A A . 41 PRO HG2 1 1 13 9311 1 1 41 PRO HG3 H 7.259 20.572 -16.659 1.00 . A A . 41 PRO HG3 1 1 13 9312 1 1 41 PRO N N 9.421 18.352 -15.887 1.00 . A A . 41 PRO N 1 1 13 9313 1 1 41 PRO O O 7.680 16.645 -14.567 1.00 . A A . 41 PRO O 1 1 13 9314 1 1 42 CYS C C 5.930 17.285 -11.420 1.00 . A A . 42 CYS C 1 1 13 9315 1 1 42 CYS CA C 7.284 16.689 -11.824 1.00 . A A . 42 CYS CA 1 1 13 9316 1 1 42 CYS CB C 8.092 16.302 -10.586 1.00 . A A . 42 CYS CB 1 1 13 9317 1 1 42 CYS H H 8.461 18.396 -12.118 1.00 . A A . 42 CYS H 1 1 13 9318 1 1 42 CYS HA H 7.125 15.814 -12.436 1.00 . A A . 42 CYS HA 1 1 13 9319 1 1 42 CYS HB2 H 7.512 15.636 -9.969 1.00 . A A . 42 CYS HB2 1 1 13 9320 1 1 42 CYS HB3 H 8.997 15.801 -10.899 1.00 . A A . 42 CYS HB3 1 1 13 9321 1 1 42 CYS N N 8.030 17.655 -12.595 1.00 . A A . 42 CYS N 1 1 13 9322 1 1 42 CYS O O 5.757 18.509 -11.444 1.00 . A A . 42 CYS O 1 1 13 9323 1 1 42 CYS SG S 8.575 17.707 -9.566 1.00 . A A . 42 CYS SG 1 1 13 9324 1 1 43 PRO C C 3.580 17.568 -9.257 1.00 . A A . 43 PRO C 1 1 13 9325 1 1 43 PRO CA C 3.597 16.895 -10.649 1.00 . A A . 43 PRO CA 1 1 13 9326 1 1 43 PRO CB C 2.789 15.593 -10.611 1.00 . A A . 43 PRO CB 1 1 13 9327 1 1 43 PRO CD C 5.030 14.964 -11.103 1.00 . A A . 43 PRO CD 1 1 13 9328 1 1 43 PRO CG C 3.803 14.534 -10.358 1.00 . A A . 43 PRO CG 1 1 13 9329 1 1 43 PRO HA H 3.164 17.567 -11.375 1.00 . A A . 43 PRO HA 1 1 13 9330 1 1 43 PRO HB2 H 2.059 15.643 -9.816 1.00 . A A . 43 PRO HB2 1 1 13 9331 1 1 43 PRO HB3 H 2.293 15.445 -11.558 1.00 . A A . 43 PRO HB3 1 1 13 9332 1 1 43 PRO HD2 H 5.925 14.610 -10.610 1.00 . A A . 43 PRO HD2 1 1 13 9333 1 1 43 PRO HD3 H 4.995 14.603 -12.120 1.00 . A A . 43 PRO HD3 1 1 13 9334 1 1 43 PRO HG2 H 4.009 14.466 -9.299 1.00 . A A . 43 PRO HG2 1 1 13 9335 1 1 43 PRO HG3 H 3.449 13.586 -10.736 1.00 . A A . 43 PRO HG3 1 1 13 9336 1 1 43 PRO N N 4.942 16.438 -11.072 1.00 . A A . 43 PRO N 1 1 13 9337 1 1 43 PRO O O 2.579 17.489 -8.533 1.00 . A A . 43 PRO O 1 1 13 9338 1 1 44 ALA C C 4.010 20.267 -7.689 1.00 . A A . 44 ALA C 1 1 13 9339 1 1 44 ALA CA C 4.750 18.929 -7.623 1.00 . A A . 44 ALA CA 1 1 13 9340 1 1 44 ALA CB C 6.206 19.140 -7.238 1.00 . A A . 44 ALA CB 1 1 13 9341 1 1 44 ALA H H 5.427 18.281 -9.516 1.00 . A A . 44 ALA H 1 1 13 9342 1 1 44 ALA HA H 4.283 18.305 -6.876 1.00 . A A . 44 ALA HA 1 1 13 9343 1 1 44 ALA HB1 H 6.702 18.183 -7.164 1.00 . A A . 44 ALA HB1 1 1 13 9344 1 1 44 ALA HB2 H 6.258 19.647 -6.286 1.00 . A A . 44 ALA HB2 1 1 13 9345 1 1 44 ALA HB3 H 6.693 19.738 -7.993 1.00 . A A . 44 ALA HB3 1 1 13 9346 1 1 44 ALA N N 4.664 18.240 -8.899 1.00 . A A . 44 ALA N 1 1 13 9347 1 1 44 ALA O O 4.014 20.933 -8.733 1.00 . A A . 44 ALA O 1 1 13 9348 1 1 45 PRO C C 3.420 23.146 -6.895 1.00 . A A . 45 PRO C 1 1 13 9349 1 1 45 PRO CA C 2.585 21.923 -6.510 1.00 . A A . 45 PRO CA 1 1 13 9350 1 1 45 PRO CB C 2.131 22.011 -5.041 1.00 . A A . 45 PRO CB 1 1 13 9351 1 1 45 PRO CD C 3.289 19.926 -5.315 1.00 . A A . 45 PRO CD 1 1 13 9352 1 1 45 PRO CG C 2.929 20.980 -4.311 1.00 . A A . 45 PRO CG 1 1 13 9353 1 1 45 PRO HA H 1.718 21.879 -7.154 1.00 . A A . 45 PRO HA 1 1 13 9354 1 1 45 PRO HB2 H 2.331 23.003 -4.663 1.00 . A A . 45 PRO HB2 1 1 13 9355 1 1 45 PRO HB3 H 1.073 21.805 -4.979 1.00 . A A . 45 PRO HB3 1 1 13 9356 1 1 45 PRO HD2 H 4.247 19.490 -5.075 1.00 . A A . 45 PRO HD2 1 1 13 9357 1 1 45 PRO HD3 H 2.525 19.163 -5.353 1.00 . A A . 45 PRO HD3 1 1 13 9358 1 1 45 PRO HG2 H 3.821 21.428 -3.905 1.00 . A A . 45 PRO HG2 1 1 13 9359 1 1 45 PRO HG3 H 2.332 20.553 -3.519 1.00 . A A . 45 PRO HG3 1 1 13 9360 1 1 45 PRO N N 3.350 20.669 -6.578 1.00 . A A . 45 PRO N 1 1 13 9361 1 1 45 PRO O O 3.171 23.778 -7.926 1.00 . A A . 45 PRO O 1 1 13 9362 1 1 46 ASP C C 6.577 24.145 -6.983 1.00 . A A . 46 ASP C 1 1 13 9363 1 1 46 ASP CA C 5.273 24.618 -6.384 1.00 . A A . 46 ASP CA 1 1 13 9364 1 1 46 ASP CB C 5.576 25.431 -5.117 1.00 . A A . 46 ASP CB 1 1 13 9365 1 1 46 ASP CG C 4.362 26.112 -4.529 1.00 . A A . 46 ASP CG 1 1 13 9366 1 1 46 ASP H H 4.582 22.943 -5.274 1.00 . A A . 46 ASP H 1 1 13 9367 1 1 46 ASP HA H 4.763 25.249 -7.095 1.00 . A A . 46 ASP HA 1 1 13 9368 1 1 46 ASP HB2 H 5.984 24.772 -4.367 1.00 . A A . 46 ASP HB2 1 1 13 9369 1 1 46 ASP HB3 H 6.310 26.187 -5.355 1.00 . A A . 46 ASP HB3 1 1 13 9370 1 1 46 ASP N N 4.417 23.476 -6.083 1.00 . A A . 46 ASP N 1 1 13 9371 1 1 46 ASP O O 7.327 24.936 -7.556 1.00 . A A . 46 ASP O 1 1 13 9372 1 1 46 ASP OD1 O 4.029 27.228 -4.975 1.00 . A A . 46 ASP OD1 1 1 13 9373 1 1 46 ASP OD2 O 3.749 25.544 -3.601 1.00 . A A . 46 ASP OD2 1 1 13 9374 1 1 47 CYS C C 9.284 22.794 -6.713 1.00 . A A . 47 CYS C 1 1 13 9375 1 1 47 CYS CA C 8.030 22.202 -7.390 1.00 . A A . 47 CYS CA 1 1 13 9376 1 1 47 CYS CB C 8.111 22.335 -8.913 1.00 . A A . 47 CYS CB 1 1 13 9377 1 1 47 CYS H H 6.142 22.271 -6.448 1.00 . A A . 47 CYS H 1 1 13 9378 1 1 47 CYS HA H 7.975 21.154 -7.133 1.00 . A A . 47 CYS HA 1 1 13 9379 1 1 47 CYS HB2 H 7.157 22.064 -9.340 1.00 . A A . 47 CYS HB2 1 1 13 9380 1 1 47 CYS HB3 H 8.331 23.361 -9.164 1.00 . A A . 47 CYS HB3 1 1 13 9381 1 1 47 CYS N N 6.813 22.834 -6.887 1.00 . A A . 47 CYS N 1 1 13 9382 1 1 47 CYS O O 9.189 23.719 -5.903 1.00 . A A . 47 CYS O 1 1 13 9383 1 1 47 CYS SG S 9.365 21.298 -9.684 1.00 . A A . 47 CYS SG 1 1 13 9384 1 1 48 HIS C C 12.893 22.367 -7.321 1.00 . A A . 48 HIS C 1 1 13 9385 1 1 48 HIS CA C 11.700 22.727 -6.450 1.00 . A A . 48 HIS CA 1 1 13 9386 1 1 48 HIS CB C 11.908 22.160 -5.042 1.00 . A A . 48 HIS CB 1 1 13 9387 1 1 48 HIS CD2 C 10.526 23.358 -3.202 1.00 . A A . 48 HIS CD2 1 1 13 9388 1 1 48 HIS CE1 C 12.078 24.715 -2.469 1.00 . A A . 48 HIS CE1 1 1 13 9389 1 1 48 HIS CG C 11.640 23.132 -3.932 1.00 . A A . 48 HIS CG 1 1 13 9390 1 1 48 HIS H H 10.462 21.497 -7.663 1.00 . A A . 48 HIS H 1 1 13 9391 1 1 48 HIS HA H 11.638 23.803 -6.380 1.00 . A A . 48 HIS HA 1 1 13 9392 1 1 48 HIS HB2 H 11.245 21.320 -4.905 1.00 . A A . 48 HIS HB2 1 1 13 9393 1 1 48 HIS HB3 H 12.929 21.821 -4.949 1.00 . A A . 48 HIS HB3 1 1 13 9394 1 1 48 HIS HD1 H 13.516 24.078 -3.768 1.00 . A A . 48 HIS HD1 1 1 13 9395 1 1 48 HIS HD2 H 9.576 22.855 -3.310 1.00 . A A . 48 HIS HD2 1 1 13 9396 1 1 48 HIS HE1 H 12.594 25.476 -1.902 1.00 . A A . 48 HIS HE1 1 1 13 9397 1 1 48 HIS HE2 H 10.170 24.831 -1.754 1.00 . A A . 48 HIS HE2 1 1 13 9398 1 1 48 HIS N N 10.447 22.248 -7.027 1.00 . A A . 48 HIS N 1 1 13 9399 1 1 48 HIS ND1 N 12.591 24.000 -3.446 1.00 . A A . 48 HIS ND1 1 1 13 9400 1 1 48 HIS NE2 N 10.826 24.347 -2.300 1.00 . A A . 48 HIS NE2 1 1 13 9401 1 1 48 HIS O O 13.782 23.185 -7.530 1.00 . A A . 48 HIS O 1 1 13 9402 1 1 49 CYS C C 14.056 21.299 -10.014 1.00 . A A . 49 CYS C 1 1 13 9403 1 1 49 CYS CA C 14.017 20.655 -8.628 1.00 . A A . 49 CYS CA 1 1 13 9404 1 1 49 CYS CB C 13.927 19.146 -8.752 1.00 . A A . 49 CYS CB 1 1 13 9405 1 1 49 CYS H H 12.147 20.543 -7.664 1.00 . A A . 49 CYS H 1 1 13 9406 1 1 49 CYS HA H 14.930 20.902 -8.108 1.00 . A A . 49 CYS HA 1 1 13 9407 1 1 49 CYS HB2 H 14.626 18.809 -9.504 1.00 . A A . 49 CYS HB2 1 1 13 9408 1 1 49 CYS HB3 H 14.173 18.693 -7.804 1.00 . A A . 49 CYS HB3 1 1 13 9409 1 1 49 CYS N N 12.905 21.147 -7.825 1.00 . A A . 49 CYS N 1 1 13 9410 1 1 49 CYS O O 13.364 20.877 -10.939 1.00 . A A . 49 CYS O 1 1 13 9411 1 1 49 CYS SG S 12.288 18.580 -9.227 1.00 . A A . 49 CYS SG 1 1 13 9412 1 1 50 GLU C C 16.421 22.739 -11.924 1.00 . A A . 50 GLU C 1 1 13 9413 1 1 50 GLU CA C 15.018 23.023 -11.401 1.00 . A A . 50 GLU CA 1 1 13 9414 1 1 50 GLU CB C 14.808 24.518 -11.182 1.00 . A A . 50 GLU CB 1 1 13 9415 1 1 50 GLU CD C 15.365 25.514 -13.442 1.00 . A A . 50 GLU CD 1 1 13 9416 1 1 50 GLU CG C 14.303 25.274 -12.397 1.00 . A A . 50 GLU CG 1 1 13 9417 1 1 50 GLU H H 15.324 22.663 -9.346 1.00 . A A . 50 GLU H 1 1 13 9418 1 1 50 GLU HA H 14.286 22.648 -12.102 1.00 . A A . 50 GLU HA 1 1 13 9419 1 1 50 GLU HB2 H 14.090 24.651 -10.387 1.00 . A A . 50 GLU HB2 1 1 13 9420 1 1 50 GLU HB3 H 15.746 24.956 -10.878 1.00 . A A . 50 GLU HB3 1 1 13 9421 1 1 50 GLU HG2 H 13.508 24.701 -12.844 1.00 . A A . 50 GLU HG2 1 1 13 9422 1 1 50 GLU HG3 H 13.923 26.223 -12.062 1.00 . A A . 50 GLU HG3 1 1 13 9423 1 1 50 GLU N N 14.847 22.334 -10.138 1.00 . A A . 50 GLU N 1 1 13 9424 1 1 50 GLU O O 16.717 22.889 -13.107 1.00 . A A . 50 GLU O 1 1 13 9425 1 1 50 GLU OE1 O 15.254 24.955 -14.554 1.00 . A A . 50 GLU OE1 1 1 13 9426 1 1 50 GLU OE2 O 16.322 26.266 -13.155 1.00 . A A . 50 GLU OE2 1 1 13 9427 1 1 51 ARG C C 18.663 20.636 -12.000 1.00 . A A . 51 ARG C 1 1 13 9428 1 1 51 ARG CA C 18.614 21.970 -11.309 1.00 . A A . 51 ARG CA 1 1 13 9429 1 1 51 ARG CB C 19.434 21.916 -10.014 1.00 . A A . 51 ARG CB 1 1 13 9430 1 1 51 ARG CD C 19.914 20.723 -7.854 1.00 . A A . 51 ARG CD 1 1 13 9431 1 1 51 ARG CG C 19.192 20.659 -9.184 1.00 . A A . 51 ARG CG 1 1 13 9432 1 1 51 ARG CZ C 19.720 22.435 -6.075 1.00 . A A . 51 ARG CZ 1 1 13 9433 1 1 51 ARG H H 16.947 22.148 -10.125 1.00 . A A . 51 ARG H 1 1 13 9434 1 1 51 ARG HA H 19.023 22.730 -11.956 1.00 . A A . 51 ARG HA 1 1 13 9435 1 1 51 ARG HB2 H 20.484 21.958 -10.266 1.00 . A A . 51 ARG HB2 1 1 13 9436 1 1 51 ARG HB3 H 19.184 22.774 -9.410 1.00 . A A . 51 ARG HB3 1 1 13 9437 1 1 51 ARG HD2 H 20.034 19.720 -7.473 1.00 . A A . 51 ARG HD2 1 1 13 9438 1 1 51 ARG HD3 H 20.883 21.168 -8.010 1.00 . A A . 51 ARG HD3 1 1 13 9439 1 1 51 ARG HE H 18.211 21.320 -6.780 1.00 . A A . 51 ARG HE 1 1 13 9440 1 1 51 ARG HG2 H 18.133 20.559 -9.002 1.00 . A A . 51 ARG HG2 1 1 13 9441 1 1 51 ARG HG3 H 19.547 19.804 -9.739 1.00 . A A . 51 ARG HG3 1 1 13 9442 1 1 51 ARG HH11 H 21.575 22.326 -6.893 1.00 . A A . 51 ARG HH11 1 1 13 9443 1 1 51 ARG HH12 H 21.404 23.458 -5.597 1.00 . A A . 51 ARG HH12 1 1 13 9444 1 1 51 ARG HH21 H 18.004 22.784 -5.054 1.00 . A A . 51 ARG HH21 1 1 13 9445 1 1 51 ARG HH22 H 19.369 23.729 -4.552 1.00 . A A . 51 ARG HH22 1 1 13 9446 1 1 51 ARG N N 17.261 22.293 -11.025 1.00 . A A . 51 ARG N 1 1 13 9447 1 1 51 ARG NE N 19.178 21.516 -6.870 1.00 . A A . 51 ARG NE 1 1 13 9448 1 1 51 ARG NH1 N 20.998 22.764 -6.199 1.00 . A A . 51 ARG NH1 1 1 13 9449 1 1 51 ARG NH2 N 18.975 23.029 -5.156 1.00 . A A . 51 ARG NH2 1 1 13 9450 1 1 51 ARG O O 17.679 19.883 -11.994 1.00 . A A . 51 ARG O 1 1 13 9451 1 1 52 SER C C 19.074 19.002 -14.514 1.00 . A A . 52 SER C 1 1 13 9452 1 1 52 SER CA C 19.987 19.126 -13.295 1.00 . A A . 52 SER CA 1 1 13 9453 1 1 52 SER CB C 19.816 17.929 -12.349 1.00 . A A . 52 SER CB 1 1 13 9454 1 1 52 SER H H 20.495 21.022 -12.599 1.00 . A A . 52 SER H 1 1 13 9455 1 1 52 SER HA H 21.000 19.173 -13.612 1.00 . A A . 52 SER HA 1 1 13 9456 1 1 52 SER HB2 H 18.794 17.890 -12.002 1.00 . A A . 52 SER HB2 1 1 13 9457 1 1 52 SER HB3 H 20.053 17.018 -12.876 1.00 . A A . 52 SER HB3 1 1 13 9458 1 1 52 SER HG H 21.217 17.242 -11.164 1.00 . A A . 52 SER HG 1 1 13 9459 1 1 52 SER N N 19.771 20.363 -12.607 1.00 . A A . 52 SER N 1 1 13 9460 1 1 52 SER O O 19.379 19.675 -15.546 1.00 . A A . 52 SER O 1 1 13 9461 1 1 52 SER OG O 20.677 18.042 -11.221 1.00 . A A . 52 SER OG 1 1 13 9462 2 2 1 ZN ZN ZN 12.677 16.167 -9.363 1.00 . B A . 101 ZN ZN 1 1 13 9463 3 2 1 ZN ZN ZN 10.078 19.179 -8.709 1.00 . C A . 102 ZN ZN 1 1 13 9464 4 2 1 ZN ZN ZN 9.006 14.291 -7.495 1.00 . D A . 103 ZN ZN 1 1 14 9465 1 1 1 ASN C C 4.073 6.284 4.716 1.00 . A A . 1 ASN C 1 1 14 9466 1 1 1 ASN CA C 4.706 5.802 6.027 1.00 . A A . 1 ASN CA 1 1 14 9467 1 1 1 ASN CB C 4.103 4.449 6.448 1.00 . A A . 1 ASN CB 1 1 14 9468 1 1 1 ASN CG C 4.511 3.305 5.530 1.00 . A A . 1 ASN CG 1 1 14 9469 1 1 1 ASN HA H 5.770 5.688 5.875 1.00 . A A . 1 ASN HA 1 1 14 9470 1 1 1 ASN HB2 H 4.431 4.213 7.447 1.00 . A A . 1 ASN HB2 1 1 14 9471 1 1 1 ASN HB3 H 3.026 4.527 6.438 1.00 . A A . 1 ASN HB3 1 1 14 9472 1 1 1 ASN HD21 H 2.768 2.411 5.821 1.00 . A A . 1 ASN HD21 1 1 14 9473 1 1 1 ASN HD22 H 3.868 1.599 4.759 1.00 . A A . 1 ASN HD22 1 1 14 9474 1 1 1 ASN N N 4.496 6.809 7.100 1.00 . A A . 1 ASN N 1 1 14 9475 1 1 1 ASN ND2 N 3.628 2.343 5.355 1.00 . A A . 1 ASN ND2 1 1 14 9476 1 1 1 ASN O O 3.810 5.500 3.800 1.00 . A A . 1 ASN O 1 1 14 9477 1 1 1 ASN OD1 O 5.612 3.291 4.984 1.00 . A A . 1 ASN OD1 1 1 14 9478 1 1 2 GLU C C 4.314 8.266 2.352 1.00 . A A . 2 GLU C 1 1 14 9479 1 1 2 GLU CA C 3.249 8.171 3.435 1.00 . A A . 2 GLU CA 1 1 14 9480 1 1 2 GLU CB C 2.668 9.547 3.736 1.00 . A A . 2 GLU CB 1 1 14 9481 1 1 2 GLU CD C 1.047 10.906 5.101 1.00 . A A . 2 GLU CD 1 1 14 9482 1 1 2 GLU CG C 1.583 9.530 4.797 1.00 . A A . 2 GLU CG 1 1 14 9483 1 1 2 GLU H H 4.019 8.158 5.404 1.00 . A A . 2 GLU H 1 1 14 9484 1 1 2 GLU HA H 2.460 7.520 3.090 1.00 . A A . 2 GLU HA 1 1 14 9485 1 1 2 GLU HB2 H 3.464 10.191 4.077 1.00 . A A . 2 GLU HB2 1 1 14 9486 1 1 2 GLU HB3 H 2.249 9.956 2.828 1.00 . A A . 2 GLU HB3 1 1 14 9487 1 1 2 GLU HG2 H 0.767 8.914 4.450 1.00 . A A . 2 GLU HG2 1 1 14 9488 1 1 2 GLU HG3 H 1.989 9.108 5.704 1.00 . A A . 2 GLU HG3 1 1 14 9489 1 1 2 GLU N N 3.818 7.583 4.635 1.00 . A A . 2 GLU N 1 1 14 9490 1 1 2 GLU O O 5.289 9.007 2.493 1.00 . A A . 2 GLU O 1 1 14 9491 1 1 2 GLU OE1 O -0.081 11.221 4.660 1.00 . A A . 2 GLU OE1 1 1 14 9492 1 1 2 GLU OE2 O 1.749 11.683 5.785 1.00 . A A . 2 GLU OE2 1 1 14 9493 1 1 3 LEU C C 5.437 8.793 -0.376 1.00 . A A . 3 LEU C 1 1 14 9494 1 1 3 LEU CA C 5.075 7.413 0.190 1.00 . A A . 3 LEU CA 1 1 14 9495 1 1 3 LEU CB C 4.504 6.508 -0.906 1.00 . A A . 3 LEU CB 1 1 14 9496 1 1 3 LEU CD1 C 6.685 5.362 -1.377 1.00 . A A . 3 LEU CD1 1 1 14 9497 1 1 3 LEU CD2 C 4.776 5.130 -2.967 1.00 . A A . 3 LEU CD2 1 1 14 9498 1 1 3 LEU CG C 5.479 6.058 -1.992 1.00 . A A . 3 LEU CG 1 1 14 9499 1 1 3 LEU H H 3.287 6.984 1.228 1.00 . A A . 3 LEU H 1 1 14 9500 1 1 3 LEU HA H 5.973 6.956 0.574 1.00 . A A . 3 LEU HA 1 1 14 9501 1 1 3 LEU HB2 H 4.100 5.626 -0.433 1.00 . A A . 3 LEU HB2 1 1 14 9502 1 1 3 LEU HB3 H 3.692 7.037 -1.384 1.00 . A A . 3 LEU HB3 1 1 14 9503 1 1 3 LEU HD11 H 6.350 4.523 -0.785 1.00 . A A . 3 LEU HD11 1 1 14 9504 1 1 3 LEU HD12 H 7.224 6.056 -0.752 1.00 . A A . 3 LEU HD12 1 1 14 9505 1 1 3 LEU HD13 H 7.333 5.009 -2.166 1.00 . A A . 3 LEU HD13 1 1 14 9506 1 1 3 LEU HD21 H 4.402 4.268 -2.436 1.00 . A A . 3 LEU HD21 1 1 14 9507 1 1 3 LEU HD22 H 5.475 4.810 -3.726 1.00 . A A . 3 LEU HD22 1 1 14 9508 1 1 3 LEU HD23 H 3.953 5.652 -3.431 1.00 . A A . 3 LEU HD23 1 1 14 9509 1 1 3 LEU HG H 5.829 6.921 -2.539 1.00 . A A . 3 LEU HG 1 1 14 9510 1 1 3 LEU N N 4.119 7.505 1.287 1.00 . A A . 3 LEU N 1 1 14 9511 1 1 3 LEU O O 4.589 9.498 -0.930 1.00 . A A . 3 LEU O 1 1 14 9512 1 1 4 ARG C C 8.198 10.240 -1.826 1.00 . A A . 4 ARG C 1 1 14 9513 1 1 4 ARG CA C 7.193 10.455 -0.701 1.00 . A A . 4 ARG CA 1 1 14 9514 1 1 4 ARG CB C 7.822 11.293 0.438 1.00 . A A . 4 ARG CB 1 1 14 9515 1 1 4 ARG CD C 9.262 9.512 1.539 1.00 . A A . 4 ARG CD 1 1 14 9516 1 1 4 ARG CG C 9.236 10.875 0.862 1.00 . A A . 4 ARG CG 1 1 14 9517 1 1 4 ARG CZ C 8.228 8.382 3.479 1.00 . A A . 4 ARG CZ 1 1 14 9518 1 1 4 ARG H H 7.321 8.557 0.228 1.00 . A A . 4 ARG H 1 1 14 9519 1 1 4 ARG HA H 6.346 10.992 -1.102 1.00 . A A . 4 ARG HA 1 1 14 9520 1 1 4 ARG HB2 H 7.865 12.324 0.121 1.00 . A A . 4 ARG HB2 1 1 14 9521 1 1 4 ARG HB3 H 7.178 11.226 1.303 1.00 . A A . 4 ARG HB3 1 1 14 9522 1 1 4 ARG HD2 H 8.894 8.772 0.845 1.00 . A A . 4 ARG HD2 1 1 14 9523 1 1 4 ARG HD3 H 10.284 9.277 1.801 1.00 . A A . 4 ARG HD3 1 1 14 9524 1 1 4 ARG HE H 8.038 10.328 3.039 1.00 . A A . 4 ARG HE 1 1 14 9525 1 1 4 ARG HG2 H 9.864 10.835 -0.015 1.00 . A A . 4 ARG HG2 1 1 14 9526 1 1 4 ARG HG3 H 9.622 11.615 1.546 1.00 . A A . 4 ARG HG3 1 1 14 9527 1 1 4 ARG HH11 H 9.329 7.167 2.285 1.00 . A A . 4 ARG HH11 1 1 14 9528 1 1 4 ARG HH12 H 8.603 6.398 3.648 1.00 . A A . 4 ARG HH12 1 1 14 9529 1 1 4 ARG HH21 H 7.066 9.313 4.856 1.00 . A A . 4 ARG HH21 1 1 14 9530 1 1 4 ARG HH22 H 7.331 7.627 5.137 1.00 . A A . 4 ARG HH22 1 1 14 9531 1 1 4 ARG N N 6.702 9.170 -0.216 1.00 . A A . 4 ARG N 1 1 14 9532 1 1 4 ARG NE N 8.442 9.477 2.752 1.00 . A A . 4 ARG NE 1 1 14 9533 1 1 4 ARG NH1 N 8.761 7.228 3.110 1.00 . A A . 4 ARG NH1 1 1 14 9534 1 1 4 ARG NH2 N 7.480 8.443 4.573 1.00 . A A . 4 ARG NH2 1 1 14 9535 1 1 4 ARG O O 8.677 9.121 -2.035 1.00 . A A . 4 ARG O 1 1 14 9536 1 1 5 CYS C C 10.864 11.017 -3.240 1.00 . A A . 5 CYS C 1 1 14 9537 1 1 5 CYS CA C 9.417 11.209 -3.683 1.00 . A A . 5 CYS CA 1 1 14 9538 1 1 5 CYS CB C 9.290 12.441 -4.567 1.00 . A A . 5 CYS CB 1 1 14 9539 1 1 5 CYS H H 8.130 12.174 -2.313 1.00 . A A . 5 CYS H 1 1 14 9540 1 1 5 CYS HA H 9.122 10.343 -4.258 1.00 . A A . 5 CYS HA 1 1 14 9541 1 1 5 CYS HB2 H 8.246 12.604 -4.783 1.00 . A A . 5 CYS HB2 1 1 14 9542 1 1 5 CYS HB3 H 9.683 13.298 -4.041 1.00 . A A . 5 CYS HB3 1 1 14 9543 1 1 5 CYS N N 8.514 11.303 -2.548 1.00 . A A . 5 CYS N 1 1 14 9544 1 1 5 CYS O O 11.256 11.442 -2.151 1.00 . A A . 5 CYS O 1 1 14 9545 1 1 5 CYS SG S 10.159 12.309 -6.142 1.00 . A A . 5 CYS SG 1 1 14 9546 1 1 6 GLY C C 13.901 11.305 -3.936 1.00 . A A . 6 GLY C 1 1 14 9547 1 1 6 GLY CA C 13.025 10.104 -3.797 1.00 . A A . 6 GLY CA 1 1 14 9548 1 1 6 GLY H H 11.270 10.069 -4.952 1.00 . A A . 6 GLY H 1 1 14 9549 1 1 6 GLY HA2 H 13.115 9.734 -2.789 1.00 . A A . 6 GLY HA2 1 1 14 9550 1 1 6 GLY HA3 H 13.375 9.350 -4.484 1.00 . A A . 6 GLY HA3 1 1 14 9551 1 1 6 GLY N N 11.645 10.376 -4.096 1.00 . A A . 6 GLY N 1 1 14 9552 1 1 6 GLY O O 14.955 11.372 -3.308 1.00 . A A . 6 GLY O 1 1 14 9553 1 1 7 CYS C C 14.490 14.175 -3.646 1.00 . A A . 7 CYS C 1 1 14 9554 1 1 7 CYS CA C 14.248 13.468 -4.984 1.00 . A A . 7 CYS CA 1 1 14 9555 1 1 7 CYS CB C 13.505 14.397 -5.951 1.00 . A A . 7 CYS CB 1 1 14 9556 1 1 7 CYS H H 12.641 12.115 -5.247 1.00 . A A . 7 CYS H 1 1 14 9557 1 1 7 CYS HA H 15.199 13.193 -5.415 1.00 . A A . 7 CYS HA 1 1 14 9558 1 1 7 CYS HB2 H 12.691 13.858 -6.408 1.00 . A A . 7 CYS HB2 1 1 14 9559 1 1 7 CYS HB3 H 13.109 15.231 -5.391 1.00 . A A . 7 CYS HB3 1 1 14 9560 1 1 7 CYS N N 13.485 12.246 -4.767 1.00 . A A . 7 CYS N 1 1 14 9561 1 1 7 CYS O O 13.556 14.647 -3.009 1.00 . A A . 7 CYS O 1 1 14 9562 1 1 7 CYS SG S 14.542 15.069 -7.279 1.00 . A A . 7 CYS SG 1 1 14 9563 1 1 8 PRO C C 16.064 16.353 -1.943 1.00 . A A . 8 PRO C 1 1 14 9564 1 1 8 PRO CA C 16.109 14.831 -1.910 1.00 . A A . 8 PRO CA 1 1 14 9565 1 1 8 PRO CB C 17.539 14.340 -1.669 1.00 . A A . 8 PRO CB 1 1 14 9566 1 1 8 PRO CD C 16.928 13.656 -3.887 1.00 . A A . 8 PRO CD 1 1 14 9567 1 1 8 PRO CG C 18.090 14.092 -3.033 1.00 . A A . 8 PRO CG 1 1 14 9568 1 1 8 PRO HA H 15.466 14.478 -1.120 1.00 . A A . 8 PRO HA 1 1 14 9569 1 1 8 PRO HB2 H 18.100 15.101 -1.146 1.00 . A A . 8 PRO HB2 1 1 14 9570 1 1 8 PRO HB3 H 17.518 13.433 -1.082 1.00 . A A . 8 PRO HB3 1 1 14 9571 1 1 8 PRO HD2 H 17.018 14.060 -4.884 1.00 . A A . 8 PRO HD2 1 1 14 9572 1 1 8 PRO HD3 H 16.862 12.575 -3.920 1.00 . A A . 8 PRO HD3 1 1 14 9573 1 1 8 PRO HG2 H 18.520 15.002 -3.423 1.00 . A A . 8 PRO HG2 1 1 14 9574 1 1 8 PRO HG3 H 18.837 13.313 -2.991 1.00 . A A . 8 PRO HG3 1 1 14 9575 1 1 8 PRO N N 15.754 14.221 -3.194 1.00 . A A . 8 PRO N 1 1 14 9576 1 1 8 PRO O O 15.991 17.004 -0.901 1.00 . A A . 8 PRO O 1 1 14 9577 1 1 9 ASP C C 14.656 18.863 -3.503 1.00 . A A . 9 ASP C 1 1 14 9578 1 1 9 ASP CA C 16.077 18.360 -3.296 1.00 . A A . 9 ASP CA 1 1 14 9579 1 1 9 ASP CB C 16.964 18.779 -4.478 1.00 . A A . 9 ASP CB 1 1 14 9580 1 1 9 ASP CG C 16.950 20.276 -4.723 1.00 . A A . 9 ASP CG 1 1 14 9581 1 1 9 ASP H H 16.140 16.341 -3.932 1.00 . A A . 9 ASP H 1 1 14 9582 1 1 9 ASP HA H 16.473 18.799 -2.392 1.00 . A A . 9 ASP HA 1 1 14 9583 1 1 9 ASP HB2 H 17.982 18.477 -4.281 1.00 . A A . 9 ASP HB2 1 1 14 9584 1 1 9 ASP HB3 H 16.613 18.283 -5.371 1.00 . A A . 9 ASP HB3 1 1 14 9585 1 1 9 ASP N N 16.099 16.914 -3.136 1.00 . A A . 9 ASP N 1 1 14 9586 1 1 9 ASP O O 14.370 20.048 -3.330 1.00 . A A . 9 ASP O 1 1 14 9587 1 1 9 ASP OD1 O 17.594 21.018 -3.952 1.00 . A A . 9 ASP OD1 1 1 14 9588 1 1 9 ASP OD2 O 16.294 20.722 -5.689 1.00 . A A . 9 ASP OD2 1 1 14 9589 1 1 10 CYS C C 11.410 17.642 -3.198 1.00 . A A . 10 CYS C 1 1 14 9590 1 1 10 CYS CA C 12.394 18.340 -4.125 1.00 . A A . 10 CYS CA 1 1 14 9591 1 1 10 CYS CB C 12.065 18.027 -5.581 1.00 . A A . 10 CYS CB 1 1 14 9592 1 1 10 CYS H H 14.006 17.011 -3.859 1.00 . A A . 10 CYS H 1 1 14 9593 1 1 10 CYS HA H 12.311 19.406 -3.976 1.00 . A A . 10 CYS HA 1 1 14 9594 1 1 10 CYS HB2 H 12.852 18.411 -6.212 1.00 . A A . 10 CYS HB2 1 1 14 9595 1 1 10 CYS HB3 H 12.000 16.957 -5.706 1.00 . A A . 10 CYS HB3 1 1 14 9596 1 1 10 CYS N N 13.758 17.959 -3.831 1.00 . A A . 10 CYS N 1 1 14 9597 1 1 10 CYS O O 11.725 16.616 -2.596 1.00 . A A . 10 CYS O 1 1 14 9598 1 1 10 CYS SG S 10.515 18.741 -6.150 1.00 . A A . 10 CYS SG 1 1 14 9599 1 1 11 HIS C C 7.946 17.347 -3.053 1.00 . A A . 11 HIS C 1 1 14 9600 1 1 11 HIS CA C 9.196 17.641 -2.231 1.00 . A A . 11 HIS CA 1 1 14 9601 1 1 11 HIS CB C 8.861 18.568 -1.057 1.00 . A A . 11 HIS CB 1 1 14 9602 1 1 11 HIS CD2 C 7.762 16.970 0.667 1.00 . A A . 11 HIS CD2 1 1 14 9603 1 1 11 HIS CE1 C 5.798 17.932 0.781 1.00 . A A . 11 HIS CE1 1 1 14 9604 1 1 11 HIS CG C 7.783 18.039 -0.164 1.00 . A A . 11 HIS CG 1 1 14 9605 1 1 11 HIS H H 10.041 19.043 -3.556 1.00 . A A . 11 HIS H 1 1 14 9606 1 1 11 HIS HA H 9.576 16.709 -1.840 1.00 . A A . 11 HIS HA 1 1 14 9607 1 1 11 HIS HB2 H 9.746 18.712 -0.457 1.00 . A A . 11 HIS HB2 1 1 14 9608 1 1 11 HIS HB3 H 8.537 19.523 -1.444 1.00 . A A . 11 HIS HB3 1 1 14 9609 1 1 11 HIS HD2 H 8.574 16.280 0.845 1.00 . A A . 11 HIS HD2 1 1 14 9610 1 1 11 HIS HE1 H 4.777 18.155 1.049 1.00 . A A . 11 HIS HE1 1 1 14 9611 1 1 11 HIS HE2 H 6.122 16.121 1.646 1.00 . A A . 11 HIS HE2 1 1 14 9612 1 1 11 HIS N N 10.231 18.217 -3.062 1.00 . A A . 11 HIS N 1 1 14 9613 1 1 11 HIS ND1 N 6.538 18.619 -0.067 1.00 . A A . 11 HIS ND1 1 1 14 9614 1 1 11 HIS NE2 N 6.515 16.926 1.240 1.00 . A A . 11 HIS NE2 1 1 14 9615 1 1 11 HIS O O 7.118 18.235 -3.284 1.00 . A A . 11 HIS O 1 1 14 9616 1 1 12 CYS C C 5.849 14.686 -3.512 1.00 . A A . 12 CYS C 1 1 14 9617 1 1 12 CYS CA C 6.655 15.710 -4.268 1.00 . A A . 12 CYS CA 1 1 14 9618 1 1 12 CYS CB C 7.087 15.089 -5.588 1.00 . A A . 12 CYS CB 1 1 14 9619 1 1 12 CYS H H 8.512 15.457 -3.307 1.00 . A A . 12 CYS H 1 1 14 9620 1 1 12 CYS HA H 6.047 16.579 -4.466 1.00 . A A . 12 CYS HA 1 1 14 9621 1 1 12 CYS HB2 H 7.185 14.024 -5.461 1.00 . A A . 12 CYS HB2 1 1 14 9622 1 1 12 CYS HB3 H 6.326 15.282 -6.331 1.00 . A A . 12 CYS HB3 1 1 14 9623 1 1 12 CYS N N 7.812 16.114 -3.490 1.00 . A A . 12 CYS N 1 1 14 9624 1 1 12 CYS O O 6.366 14.008 -2.615 1.00 . A A . 12 CYS O 1 1 14 9625 1 1 12 CYS SG S 8.641 15.705 -6.224 1.00 . A A . 12 CYS SG 1 1 14 9626 1 1 13 LYS C C 3.700 12.373 -4.248 1.00 . A A . 13 LYS C 1 1 14 9627 1 1 13 LYS CA C 3.743 13.559 -3.300 1.00 . A A . 13 LYS CA 1 1 14 9628 1 1 13 LYS CB C 2.332 14.119 -3.009 1.00 . A A . 13 LYS CB 1 1 14 9629 1 1 13 LYS CD C 0.822 13.678 -5.022 1.00 . A A . 13 LYS CD 1 1 14 9630 1 1 13 LYS CE C -0.241 12.976 -4.178 1.00 . A A . 13 LYS CE 1 1 14 9631 1 1 13 LYS CG C 1.599 14.724 -4.216 1.00 . A A . 13 LYS CG 1 1 14 9632 1 1 13 LYS H H 4.225 15.175 -4.545 1.00 . A A . 13 LYS H 1 1 14 9633 1 1 13 LYS HA H 4.197 13.239 -2.373 1.00 . A A . 13 LYS HA 1 1 14 9634 1 1 13 LYS HB2 H 1.723 13.324 -2.612 1.00 . A A . 13 LYS HB2 1 1 14 9635 1 1 13 LYS HB3 H 2.425 14.887 -2.255 1.00 . A A . 13 LYS HB3 1 1 14 9636 1 1 13 LYS HD2 H 0.336 14.167 -5.853 1.00 . A A . 13 LYS HD2 1 1 14 9637 1 1 13 LYS HD3 H 1.517 12.941 -5.396 1.00 . A A . 13 LYS HD3 1 1 14 9638 1 1 13 LYS HE2 H -0.817 12.330 -4.822 1.00 . A A . 13 LYS HE2 1 1 14 9639 1 1 13 LYS HE3 H 0.249 12.380 -3.424 1.00 . A A . 13 LYS HE3 1 1 14 9640 1 1 13 LYS HG2 H 0.905 15.472 -3.867 1.00 . A A . 13 LYS HG2 1 1 14 9641 1 1 13 LYS HG3 H 2.327 15.191 -4.862 1.00 . A A . 13 LYS HG3 1 1 14 9642 1 1 13 LYS HZ1 H -1.601 14.564 -4.225 1.00 . A A . 13 LYS HZ1 1 1 14 9643 1 1 13 LYS HZ2 H -0.652 14.517 -2.825 1.00 . A A . 13 LYS HZ2 1 1 14 9644 1 1 13 LYS HZ3 H -1.917 13.423 -3.021 1.00 . A A . 13 LYS HZ3 1 1 14 9645 1 1 13 LYS N N 4.591 14.569 -3.869 1.00 . A A . 13 LYS N 1 1 14 9646 1 1 13 LYS NZ N -1.162 13.937 -3.520 1.00 . A A . 13 LYS NZ 1 1 14 9647 1 1 13 LYS O O 3.647 12.546 -5.467 1.00 . A A . 13 LYS O 1 1 14 9648 1 1 14 VAL C C 2.519 9.185 -4.329 1.00 . A A . 14 VAL C 1 1 14 9649 1 1 14 VAL CA C 3.777 9.999 -4.530 1.00 . A A . 14 VAL CA 1 1 14 9650 1 1 14 VAL CB C 5.020 9.133 -4.239 1.00 . A A . 14 VAL CB 1 1 14 9651 1 1 14 VAL CG1 C 5.020 7.879 -5.085 1.00 . A A . 14 VAL CG1 1 1 14 9652 1 1 14 VAL CG2 C 6.279 9.926 -4.491 1.00 . A A . 14 VAL CG2 1 1 14 9653 1 1 14 VAL H H 3.784 11.092 -2.731 1.00 . A A . 14 VAL H 1 1 14 9654 1 1 14 VAL HA H 3.821 10.317 -5.562 1.00 . A A . 14 VAL HA 1 1 14 9655 1 1 14 VAL HB H 5.003 8.846 -3.198 1.00 . A A . 14 VAL HB 1 1 14 9656 1 1 14 VAL HG11 H 5.066 8.147 -6.130 1.00 . A A . 14 VAL HG11 1 1 14 9657 1 1 14 VAL HG12 H 4.115 7.322 -4.894 1.00 . A A . 14 VAL HG12 1 1 14 9658 1 1 14 VAL HG13 H 5.875 7.274 -4.827 1.00 . A A . 14 VAL HG13 1 1 14 9659 1 1 14 VAL HG21 H 6.292 10.794 -3.848 1.00 . A A . 14 VAL HG21 1 1 14 9660 1 1 14 VAL HG22 H 6.305 10.243 -5.523 1.00 . A A . 14 VAL HG22 1 1 14 9661 1 1 14 VAL HG23 H 7.140 9.310 -4.280 1.00 . A A . 14 VAL HG23 1 1 14 9662 1 1 14 VAL N N 3.759 11.185 -3.707 1.00 . A A . 14 VAL N 1 1 14 9663 1 1 14 VAL O O 2.013 9.065 -3.212 1.00 . A A . 14 VAL O 1 1 14 9664 1 1 15 ASP C C 1.191 6.373 -5.369 1.00 . A A . 15 ASP C 1 1 14 9665 1 1 15 ASP CA C 0.813 7.839 -5.368 1.00 . A A . 15 ASP CA 1 1 14 9666 1 1 15 ASP CB C -0.063 8.128 -6.579 1.00 . A A . 15 ASP CB 1 1 14 9667 1 1 15 ASP CG C -1.481 7.652 -6.385 1.00 . A A . 15 ASP CG 1 1 14 9668 1 1 15 ASP H H 2.462 8.771 -6.273 1.00 . A A . 15 ASP H 1 1 14 9669 1 1 15 ASP HA H 0.270 8.077 -4.469 1.00 . A A . 15 ASP HA 1 1 14 9670 1 1 15 ASP HB2 H -0.069 9.184 -6.784 1.00 . A A . 15 ASP HB2 1 1 14 9671 1 1 15 ASP HB3 H 0.352 7.611 -7.432 1.00 . A A . 15 ASP HB3 1 1 14 9672 1 1 15 ASP N N 2.009 8.643 -5.412 1.00 . A A . 15 ASP N 1 1 14 9673 1 1 15 ASP O O 2.048 5.962 -6.140 1.00 . A A . 15 ASP O 1 1 14 9674 1 1 15 ASP OD1 O -2.340 8.474 -5.993 1.00 . A A . 15 ASP OD1 1 1 14 9675 1 1 15 ASP OD2 O -1.744 6.457 -6.613 1.00 . A A . 15 ASP OD2 1 1 14 9676 1 1 16 PRO C C 0.528 3.416 -5.770 1.00 . A A . 16 PRO C 1 1 14 9677 1 1 16 PRO CA C 0.839 4.121 -4.447 1.00 . A A . 16 PRO CA 1 1 14 9678 1 1 16 PRO CB C -0.098 3.618 -3.343 1.00 . A A . 16 PRO CB 1 1 14 9679 1 1 16 PRO CD C -0.425 5.975 -3.503 1.00 . A A . 16 PRO CD 1 1 14 9680 1 1 16 PRO CG C -0.426 4.828 -2.541 1.00 . A A . 16 PRO CG 1 1 14 9681 1 1 16 PRO HA H 1.865 3.928 -4.174 1.00 . A A . 16 PRO HA 1 1 14 9682 1 1 16 PRO HB2 H -0.982 3.185 -3.788 1.00 . A A . 16 PRO HB2 1 1 14 9683 1 1 16 PRO HB3 H 0.411 2.877 -2.745 1.00 . A A . 16 PRO HB3 1 1 14 9684 1 1 16 PRO HD2 H -1.400 6.097 -3.951 1.00 . A A . 16 PRO HD2 1 1 14 9685 1 1 16 PRO HD3 H -0.115 6.879 -3.004 1.00 . A A . 16 PRO HD3 1 1 14 9686 1 1 16 PRO HG2 H -1.402 4.718 -2.093 1.00 . A A . 16 PRO HG2 1 1 14 9687 1 1 16 PRO HG3 H 0.324 4.978 -1.779 1.00 . A A . 16 PRO HG3 1 1 14 9688 1 1 16 PRO N N 0.568 5.561 -4.506 1.00 . A A . 16 PRO N 1 1 14 9689 1 1 16 PRO O O 1.030 2.324 -6.035 1.00 . A A . 16 PRO O 1 1 14 9690 1 1 17 GLU C C 0.222 4.056 -8.980 1.00 . A A . 17 GLU C 1 1 14 9691 1 1 17 GLU CA C -0.660 3.479 -7.877 1.00 . A A . 17 GLU CA 1 1 14 9692 1 1 17 GLU CB C -2.123 3.778 -8.183 1.00 . A A . 17 GLU CB 1 1 14 9693 1 1 17 GLU CD C -2.793 1.485 -8.929 1.00 . A A . 17 GLU CD 1 1 14 9694 1 1 17 GLU CG C -2.704 2.942 -9.301 1.00 . A A . 17 GLU CG 1 1 14 9695 1 1 17 GLU H H -0.679 4.911 -6.326 1.00 . A A . 17 GLU H 1 1 14 9696 1 1 17 GLU HA H -0.521 2.409 -7.828 1.00 . A A . 17 GLU HA 1 1 14 9697 1 1 17 GLU HB2 H -2.705 3.597 -7.293 1.00 . A A . 17 GLU HB2 1 1 14 9698 1 1 17 GLU HB3 H -2.216 4.818 -8.453 1.00 . A A . 17 GLU HB3 1 1 14 9699 1 1 17 GLU HG2 H -3.695 3.304 -9.530 1.00 . A A . 17 GLU HG2 1 1 14 9700 1 1 17 GLU HG3 H -2.073 3.041 -10.171 1.00 . A A . 17 GLU HG3 1 1 14 9701 1 1 17 GLU N N -0.298 4.043 -6.593 1.00 . A A . 17 GLU N 1 1 14 9702 1 1 17 GLU O O 0.473 3.405 -9.997 1.00 . A A . 17 GLU O 1 1 14 9703 1 1 17 GLU OE1 O -3.633 1.144 -8.069 1.00 . A A . 17 GLU OE1 1 1 14 9704 1 1 17 GLU OE2 O -2.041 0.670 -9.502 1.00 . A A . 17 GLU OE2 1 1 14 9705 1 1 18 ARG C C 2.851 6.355 -9.165 1.00 . A A . 18 ARG C 1 1 14 9706 1 1 18 ARG CA C 1.514 5.965 -9.753 1.00 . A A . 18 ARG CA 1 1 14 9707 1 1 18 ARG CB C 0.795 7.206 -10.301 1.00 . A A . 18 ARG CB 1 1 14 9708 1 1 18 ARG CD C -1.694 7.217 -9.976 1.00 . A A . 18 ARG CD 1 1 14 9709 1 1 18 ARG CG C -0.555 6.918 -10.928 1.00 . A A . 18 ARG CG 1 1 14 9710 1 1 18 ARG CZ C -2.883 9.362 -9.652 1.00 . A A . 18 ARG CZ 1 1 14 9711 1 1 18 ARG H H 0.559 5.694 -7.894 1.00 . A A . 18 ARG H 1 1 14 9712 1 1 18 ARG HA H 1.689 5.277 -10.567 1.00 . A A . 18 ARG HA 1 1 14 9713 1 1 18 ARG HB2 H 0.646 7.907 -9.493 1.00 . A A . 18 ARG HB2 1 1 14 9714 1 1 18 ARG HB3 H 1.423 7.666 -11.047 1.00 . A A . 18 ARG HB3 1 1 14 9715 1 1 18 ARG HD2 H -2.622 6.915 -10.437 1.00 . A A . 18 ARG HD2 1 1 14 9716 1 1 18 ARG HD3 H -1.544 6.652 -9.067 1.00 . A A . 18 ARG HD3 1 1 14 9717 1 1 18 ARG HE H -0.922 9.082 -9.381 1.00 . A A . 18 ARG HE 1 1 14 9718 1 1 18 ARG HG2 H -0.672 7.523 -11.813 1.00 . A A . 18 ARG HG2 1 1 14 9719 1 1 18 ARG HG3 H -0.590 5.874 -11.194 1.00 . A A . 18 ARG HG3 1 1 14 9720 1 1 18 ARG HH11 H -4.073 7.848 -10.314 1.00 . A A . 18 ARG HH11 1 1 14 9721 1 1 18 ARG HH12 H -4.878 9.355 -10.049 1.00 . A A . 18 ARG HH12 1 1 14 9722 1 1 18 ARG HH21 H -1.976 11.059 -9.019 1.00 . A A . 18 ARG HH21 1 1 14 9723 1 1 18 ARG HH22 H -3.679 11.198 -9.293 1.00 . A A . 18 ARG HH22 1 1 14 9724 1 1 18 ARG N N 0.709 5.271 -8.763 1.00 . A A . 18 ARG N 1 1 14 9725 1 1 18 ARG NE N -1.764 8.640 -9.641 1.00 . A A . 18 ARG NE 1 1 14 9726 1 1 18 ARG NH1 N -4.036 8.811 -10.034 1.00 . A A . 18 ARG NH1 1 1 14 9727 1 1 18 ARG NH2 N -2.845 10.639 -9.296 1.00 . A A . 18 ARG NH2 1 1 14 9728 1 1 18 ARG O O 3.112 7.526 -8.885 1.00 . A A . 18 ARG O 1 1 14 9729 1 1 19 VAL C C 6.042 4.923 -9.288 1.00 . A A . 19 VAL C 1 1 14 9730 1 1 19 VAL CA C 4.989 5.565 -8.394 1.00 . A A . 19 VAL CA 1 1 14 9731 1 1 19 VAL CB C 5.111 5.011 -6.946 1.00 . A A . 19 VAL CB 1 1 14 9732 1 1 19 VAL CG1 C 4.486 3.632 -6.829 1.00 . A A . 19 VAL CG1 1 1 14 9733 1 1 19 VAL CG2 C 6.561 4.971 -6.494 1.00 . A A . 19 VAL CG2 1 1 14 9734 1 1 19 VAL H H 3.354 4.454 -9.115 1.00 . A A . 19 VAL H 1 1 14 9735 1 1 19 VAL HA H 5.168 6.630 -8.364 1.00 . A A . 19 VAL HA 1 1 14 9736 1 1 19 VAL HB H 4.576 5.679 -6.288 1.00 . A A . 19 VAL HB 1 1 14 9737 1 1 19 VAL HG11 H 4.950 2.965 -7.537 1.00 . A A . 19 VAL HG11 1 1 14 9738 1 1 19 VAL HG12 H 3.427 3.703 -7.031 1.00 . A A . 19 VAL HG12 1 1 14 9739 1 1 19 VAL HG13 H 4.639 3.259 -5.826 1.00 . A A . 19 VAL HG13 1 1 14 9740 1 1 19 VAL HG21 H 7.138 4.380 -7.189 1.00 . A A . 19 VAL HG21 1 1 14 9741 1 1 19 VAL HG22 H 6.616 4.526 -5.512 1.00 . A A . 19 VAL HG22 1 1 14 9742 1 1 19 VAL HG23 H 6.955 5.976 -6.460 1.00 . A A . 19 VAL HG23 1 1 14 9743 1 1 19 VAL N N 3.663 5.364 -8.930 1.00 . A A . 19 VAL N 1 1 14 9744 1 1 19 VAL O O 5.872 3.795 -9.757 1.00 . A A . 19 VAL O 1 1 14 9745 1 1 20 PHE C C 9.341 4.756 -9.405 1.00 . A A . 20 PHE C 1 1 14 9746 1 1 20 PHE CA C 8.209 5.145 -10.322 1.00 . A A . 20 PHE CA 1 1 14 9747 1 1 20 PHE CB C 8.691 6.178 -11.335 1.00 . A A . 20 PHE CB 1 1 14 9748 1 1 20 PHE CD1 C 6.738 7.084 -12.592 1.00 . A A . 20 PHE CD1 1 1 14 9749 1 1 20 PHE CD2 C 8.150 5.521 -13.691 1.00 . A A . 20 PHE CD2 1 1 14 9750 1 1 20 PHE CE1 C 5.949 7.171 -13.720 1.00 . A A . 20 PHE CE1 1 1 14 9751 1 1 20 PHE CE2 C 7.368 5.601 -14.825 1.00 . A A . 20 PHE CE2 1 1 14 9752 1 1 20 PHE CG C 7.840 6.263 -12.564 1.00 . A A . 20 PHE CG 1 1 14 9753 1 1 20 PHE CZ C 6.264 6.429 -14.839 1.00 . A A . 20 PHE CZ 1 1 14 9754 1 1 20 PHE H H 7.153 6.569 -9.187 1.00 . A A . 20 PHE H 1 1 14 9755 1 1 20 PHE HA H 7.865 4.267 -10.848 1.00 . A A . 20 PHE HA 1 1 14 9756 1 1 20 PHE HB2 H 8.690 7.152 -10.867 1.00 . A A . 20 PHE HB2 1 1 14 9757 1 1 20 PHE HB3 H 9.697 5.935 -11.635 1.00 . A A . 20 PHE HB3 1 1 14 9758 1 1 20 PHE HD1 H 6.500 7.661 -11.714 1.00 . A A . 20 PHE HD1 1 1 14 9759 1 1 20 PHE HD2 H 9.015 4.873 -13.679 1.00 . A A . 20 PHE HD2 1 1 14 9760 1 1 20 PHE HE1 H 5.087 7.821 -13.724 1.00 . A A . 20 PHE HE1 1 1 14 9761 1 1 20 PHE HE2 H 7.618 5.018 -15.699 1.00 . A A . 20 PHE HE2 1 1 14 9762 1 1 20 PHE HZ H 5.648 6.495 -15.725 1.00 . A A . 20 PHE HZ 1 1 14 9763 1 1 20 PHE N N 7.105 5.655 -9.543 1.00 . A A . 20 PHE N 1 1 14 9764 1 1 20 PHE O O 9.886 5.595 -8.696 1.00 . A A . 20 PHE O 1 1 14 9765 1 1 21 ASN C C 12.058 2.994 -9.332 1.00 . A A . 21 ASN C 1 1 14 9766 1 1 21 ASN CA C 10.752 3.014 -8.565 1.00 . A A . 21 ASN CA 1 1 14 9767 1 1 21 ASN CB C 10.438 1.623 -7.994 1.00 . A A . 21 ASN CB 1 1 14 9768 1 1 21 ASN CG C 10.231 0.564 -9.063 1.00 . A A . 21 ASN CG 1 1 14 9769 1 1 21 ASN H H 9.210 2.866 -9.993 1.00 . A A . 21 ASN H 1 1 14 9770 1 1 21 ASN HA H 10.854 3.708 -7.745 1.00 . A A . 21 ASN HA 1 1 14 9771 1 1 21 ASN HB2 H 11.259 1.311 -7.366 1.00 . A A . 21 ASN HB2 1 1 14 9772 1 1 21 ASN HB3 H 9.541 1.686 -7.396 1.00 . A A . 21 ASN HB3 1 1 14 9773 1 1 21 ASN HD21 H 12.167 0.134 -9.054 1.00 . A A . 21 ASN HD21 1 1 14 9774 1 1 21 ASN HD22 H 11.198 -0.789 -10.147 1.00 . A A . 21 ASN HD22 1 1 14 9775 1 1 21 ASN N N 9.681 3.495 -9.403 1.00 . A A . 21 ASN N 1 1 14 9776 1 1 21 ASN ND2 N 11.304 -0.097 -9.463 1.00 . A A . 21 ASN ND2 1 1 14 9777 1 1 21 ASN O O 12.098 2.650 -10.518 1.00 . A A . 21 ASN O 1 1 14 9778 1 1 21 ASN OD1 O 9.107 0.342 -9.524 1.00 . A A . 21 ASN OD1 1 1 14 9779 1 1 22 HIS C C 15.486 3.368 -8.167 1.00 . A A . 22 HIS C 1 1 14 9780 1 1 22 HIS CA C 14.433 3.410 -9.258 1.00 . A A . 22 HIS CA 1 1 14 9781 1 1 22 HIS CB C 14.600 4.672 -10.134 1.00 . A A . 22 HIS CB 1 1 14 9782 1 1 22 HIS CD2 C 16.985 5.711 -10.101 1.00 . A A . 22 HIS CD2 1 1 14 9783 1 1 22 HIS CE1 C 17.780 4.756 -11.900 1.00 . A A . 22 HIS CE1 1 1 14 9784 1 1 22 HIS CG C 16.006 4.924 -10.609 1.00 . A A . 22 HIS CG 1 1 14 9785 1 1 22 HIS H H 13.009 3.664 -7.726 1.00 . A A . 22 HIS H 1 1 14 9786 1 1 22 HIS HA H 14.532 2.531 -9.878 1.00 . A A . 22 HIS HA 1 1 14 9787 1 1 22 HIS HB2 H 13.975 4.572 -11.008 1.00 . A A . 22 HIS HB2 1 1 14 9788 1 1 22 HIS HB3 H 14.277 5.536 -9.573 1.00 . A A . 22 HIS HB3 1 1 14 9789 1 1 22 HIS HD2 H 16.921 6.324 -9.213 1.00 . A A . 22 HIS HD2 1 1 14 9790 1 1 22 HIS HE1 H 18.445 4.466 -12.699 1.00 . A A . 22 HIS HE1 1 1 14 9791 1 1 22 HIS HE2 H 18.881 6.141 -10.887 1.00 . A A . 22 HIS HE2 1 1 14 9792 1 1 22 HIS N N 13.115 3.380 -8.665 1.00 . A A . 22 HIS N 1 1 14 9793 1 1 22 HIS ND1 N 16.538 4.340 -11.737 1.00 . A A . 22 HIS ND1 1 1 14 9794 1 1 22 HIS NE2 N 18.073 5.585 -10.925 1.00 . A A . 22 HIS NE2 1 1 14 9795 1 1 22 HIS O O 15.413 4.130 -7.204 1.00 . A A . 22 HIS O 1 1 14 9796 1 1 23 ASP C C 17.019 1.879 -5.965 1.00 . A A . 23 ASP C 1 1 14 9797 1 1 23 ASP CA C 17.548 2.299 -7.348 1.00 . A A . 23 ASP CA 1 1 14 9798 1 1 23 ASP CB C 18.348 3.618 -7.269 1.00 . A A . 23 ASP CB 1 1 14 9799 1 1 23 ASP CG C 19.592 3.529 -6.411 1.00 . A A . 23 ASP CG 1 1 14 9800 1 1 23 ASP H H 16.398 1.833 -9.073 1.00 . A A . 23 ASP H 1 1 14 9801 1 1 23 ASP HA H 18.195 1.518 -7.718 1.00 . A A . 23 ASP HA 1 1 14 9802 1 1 23 ASP HB2 H 18.652 3.903 -8.265 1.00 . A A . 23 ASP HB2 1 1 14 9803 1 1 23 ASP HB3 H 17.709 4.390 -6.866 1.00 . A A . 23 ASP HB3 1 1 14 9804 1 1 23 ASP N N 16.440 2.446 -8.307 1.00 . A A . 23 ASP N 1 1 14 9805 1 1 23 ASP O O 17.693 2.019 -4.948 1.00 . A A . 23 ASP O 1 1 14 9806 1 1 23 ASP OD1 O 19.649 4.212 -5.372 1.00 . A A . 23 ASP OD1 1 1 14 9807 1 1 23 ASP OD2 O 20.528 2.796 -6.780 1.00 . A A . 23 ASP OD2 1 1 14 9808 1 1 24 GLY C C 14.413 2.026 -4.048 1.00 . A A . 24 GLY C 1 1 14 9809 1 1 24 GLY CA C 15.203 0.913 -4.707 1.00 . A A . 24 GLY CA 1 1 14 9810 1 1 24 GLY H H 15.325 1.218 -6.795 1.00 . A A . 24 GLY H 1 1 14 9811 1 1 24 GLY HA2 H 14.541 0.083 -4.904 1.00 . A A . 24 GLY HA2 1 1 14 9812 1 1 24 GLY HA3 H 15.980 0.590 -4.031 1.00 . A A . 24 GLY HA3 1 1 14 9813 1 1 24 GLY N N 15.811 1.338 -5.949 1.00 . A A . 24 GLY N 1 1 14 9814 1 1 24 GLY O O 13.787 1.824 -3.004 1.00 . A A . 24 GLY O 1 1 14 9815 1 1 25 GLU C C 12.457 4.580 -4.947 1.00 . A A . 25 GLU C 1 1 14 9816 1 1 25 GLU CA C 13.728 4.348 -4.136 1.00 . A A . 25 GLU CA 1 1 14 9817 1 1 25 GLU CB C 14.634 5.588 -4.179 1.00 . A A . 25 GLU CB 1 1 14 9818 1 1 25 GLU CD C 13.599 6.593 -2.100 1.00 . A A . 25 GLU CD 1 1 14 9819 1 1 25 GLU CG C 14.049 6.832 -3.523 1.00 . A A . 25 GLU CG 1 1 14 9820 1 1 25 GLU H H 14.954 3.296 -5.487 1.00 . A A . 25 GLU H 1 1 14 9821 1 1 25 GLU HA H 13.458 4.142 -3.111 1.00 . A A . 25 GLU HA 1 1 14 9822 1 1 25 GLU HB2 H 15.572 5.360 -3.696 1.00 . A A . 25 GLU HB2 1 1 14 9823 1 1 25 GLU HB3 H 14.818 5.820 -5.215 1.00 . A A . 25 GLU HB3 1 1 14 9824 1 1 25 GLU HG2 H 14.798 7.609 -3.519 1.00 . A A . 25 GLU HG2 1 1 14 9825 1 1 25 GLU HG3 H 13.198 7.160 -4.103 1.00 . A A . 25 GLU HG3 1 1 14 9826 1 1 25 GLU N N 14.441 3.198 -4.654 1.00 . A A . 25 GLU N 1 1 14 9827 1 1 25 GLU O O 12.348 4.126 -6.088 1.00 . A A . 25 GLU O 1 1 14 9828 1 1 25 GLU OE1 O 14.425 6.728 -1.174 1.00 . A A . 25 GLU OE1 1 1 14 9829 1 1 25 GLU OE2 O 12.417 6.275 -1.899 1.00 . A A . 25 GLU OE2 1 1 14 9830 1 1 26 ALA C C 10.171 7.024 -5.402 1.00 . A A . 26 ALA C 1 1 14 9831 1 1 26 ALA CA C 10.244 5.562 -5.001 1.00 . A A . 26 ALA CA 1 1 14 9832 1 1 26 ALA CB C 9.099 5.210 -4.068 1.00 . A A . 26 ALA CB 1 1 14 9833 1 1 26 ALA H H 11.696 5.643 -3.462 1.00 . A A . 26 ALA H 1 1 14 9834 1 1 26 ALA HA H 10.168 4.947 -5.886 1.00 . A A . 26 ALA HA 1 1 14 9835 1 1 26 ALA HB1 H 9.172 4.171 -3.783 1.00 . A A . 26 ALA HB1 1 1 14 9836 1 1 26 ALA HB2 H 8.158 5.378 -4.572 1.00 . A A . 26 ALA HB2 1 1 14 9837 1 1 26 ALA HB3 H 9.150 5.829 -3.185 1.00 . A A . 26 ALA HB3 1 1 14 9838 1 1 26 ALA N N 11.515 5.279 -4.359 1.00 . A A . 26 ALA N 1 1 14 9839 1 1 26 ALA O O 10.657 7.891 -4.686 1.00 . A A . 26 ALA O 1 1 14 9840 1 1 27 TYR C C 8.066 8.949 -7.540 1.00 . A A . 27 TYR C 1 1 14 9841 1 1 27 TYR CA C 9.474 8.659 -7.050 1.00 . A A . 27 TYR CA 1 1 14 9842 1 1 27 TYR CB C 10.463 8.874 -8.195 1.00 . A A . 27 TYR CB 1 1 14 9843 1 1 27 TYR CD1 C 12.495 7.382 -7.943 1.00 . A A . 27 TYR CD1 1 1 14 9844 1 1 27 TYR CD2 C 12.720 9.689 -7.402 1.00 . A A . 27 TYR CD2 1 1 14 9845 1 1 27 TYR CE1 C 13.824 7.176 -7.636 1.00 . A A . 27 TYR CE1 1 1 14 9846 1 1 27 TYR CE2 C 14.051 9.488 -7.092 1.00 . A A . 27 TYR CE2 1 1 14 9847 1 1 27 TYR CG C 11.919 8.644 -7.832 1.00 . A A . 27 TYR CG 1 1 14 9848 1 1 27 TYR CZ C 14.599 8.231 -7.211 1.00 . A A . 27 TYR CZ 1 1 14 9849 1 1 27 TYR H H 9.175 6.564 -7.066 1.00 . A A . 27 TYR H 1 1 14 9850 1 1 27 TYR HA H 9.713 9.339 -6.246 1.00 . A A . 27 TYR HA 1 1 14 9851 1 1 27 TYR HB2 H 10.217 8.197 -8.998 1.00 . A A . 27 TYR HB2 1 1 14 9852 1 1 27 TYR HB3 H 10.367 9.890 -8.551 1.00 . A A . 27 TYR HB3 1 1 14 9853 1 1 27 TYR HD1 H 11.884 6.556 -8.279 1.00 . A A . 27 TYR HD1 1 1 14 9854 1 1 27 TYR HD2 H 12.290 10.675 -7.308 1.00 . A A . 27 TYR HD2 1 1 14 9855 1 1 27 TYR HE1 H 14.252 6.190 -7.731 1.00 . A A . 27 TYR HE1 1 1 14 9856 1 1 27 TYR HE2 H 14.657 10.318 -6.764 1.00 . A A . 27 TYR HE2 1 1 14 9857 1 1 27 TYR HH H 16.126 8.466 -6.067 1.00 . A A . 27 TYR HH 1 1 14 9858 1 1 27 TYR N N 9.571 7.297 -6.542 1.00 . A A . 27 TYR N 1 1 14 9859 1 1 27 TYR O O 7.304 8.026 -7.837 1.00 . A A . 27 TYR O 1 1 14 9860 1 1 27 TYR OH O 15.927 8.027 -6.903 1.00 . A A . 27 TYR OH 1 1 14 9861 1 1 28 CYS C C 6.224 10.369 -9.576 1.00 . A A . 28 CYS C 1 1 14 9862 1 1 28 CYS CA C 6.410 10.656 -8.091 1.00 . A A . 28 CYS CA 1 1 14 9863 1 1 28 CYS CB C 6.217 12.148 -7.817 1.00 . A A . 28 CYS CB 1 1 14 9864 1 1 28 CYS H H 8.389 10.922 -7.397 1.00 . A A . 28 CYS H 1 1 14 9865 1 1 28 CYS HA H 5.671 10.100 -7.534 1.00 . A A . 28 CYS HA 1 1 14 9866 1 1 28 CYS HB2 H 5.261 12.460 -8.211 1.00 . A A . 28 CYS HB2 1 1 14 9867 1 1 28 CYS HB3 H 6.231 12.316 -6.749 1.00 . A A . 28 CYS HB3 1 1 14 9868 1 1 28 CYS N N 7.731 10.232 -7.638 1.00 . A A . 28 CYS N 1 1 14 9869 1 1 28 CYS O O 5.161 9.924 -10.010 1.00 . A A . 28 CYS O 1 1 14 9870 1 1 28 CYS SG S 7.487 13.208 -8.559 1.00 . A A . 28 CYS SG 1 1 14 9871 1 1 29 SER C C 8.629 10.076 -12.270 1.00 . A A . 29 SER C 1 1 14 9872 1 1 29 SER CA C 7.228 10.407 -11.770 1.00 . A A . 29 SER CA 1 1 14 9873 1 1 29 SER CB C 6.667 11.642 -12.482 1.00 . A A . 29 SER CB 1 1 14 9874 1 1 29 SER H H 8.086 10.976 -9.939 1.00 . A A . 29 SER H 1 1 14 9875 1 1 29 SER HA H 6.580 9.566 -11.961 1.00 . A A . 29 SER HA 1 1 14 9876 1 1 29 SER HB2 H 5.771 11.970 -11.977 1.00 . A A . 29 SER HB2 1 1 14 9877 1 1 29 SER HB3 H 7.402 12.432 -12.457 1.00 . A A . 29 SER HB3 1 1 14 9878 1 1 29 SER HG H 5.401 11.171 -13.908 1.00 . A A . 29 SER HG 1 1 14 9879 1 1 29 SER N N 7.264 10.626 -10.347 1.00 . A A . 29 SER N 1 1 14 9880 1 1 29 SER O O 9.581 10.037 -11.477 1.00 . A A . 29 SER O 1 1 14 9881 1 1 29 SER OG O 6.349 11.357 -13.835 1.00 . A A . 29 SER OG 1 1 14 9882 1 1 30 GLN C C 11.074 10.594 -14.085 1.00 . A A . 30 GLN C 1 1 14 9883 1 1 30 GLN CA C 10.049 9.468 -14.143 1.00 . A A . 30 GLN CA 1 1 14 9884 1 1 30 GLN CB C 9.889 8.918 -15.578 1.00 . A A . 30 GLN CB 1 1 14 9885 1 1 30 GLN CD C 10.376 10.701 -17.348 1.00 . A A . 30 GLN CD 1 1 14 9886 1 1 30 GLN CG C 9.310 9.892 -16.606 1.00 . A A . 30 GLN CG 1 1 14 9887 1 1 30 GLN H H 7.989 9.975 -14.163 1.00 . A A . 30 GLN H 1 1 14 9888 1 1 30 GLN HA H 10.411 8.665 -13.519 1.00 . A A . 30 GLN HA 1 1 14 9889 1 1 30 GLN HB2 H 10.858 8.606 -15.934 1.00 . A A . 30 GLN HB2 1 1 14 9890 1 1 30 GLN HB3 H 9.245 8.051 -15.537 1.00 . A A . 30 GLN HB3 1 1 14 9891 1 1 30 GLN HE21 H 10.114 12.241 -16.134 1.00 . A A . 30 GLN HE21 1 1 14 9892 1 1 30 GLN HE22 H 11.304 12.455 -17.377 1.00 . A A . 30 GLN HE22 1 1 14 9893 1 1 30 GLN HG2 H 8.737 9.335 -17.329 1.00 . A A . 30 GLN HG2 1 1 14 9894 1 1 30 GLN HG3 H 8.659 10.578 -16.084 1.00 . A A . 30 GLN HG3 1 1 14 9895 1 1 30 GLN N N 8.769 9.859 -13.574 1.00 . A A . 30 GLN N 1 1 14 9896 1 1 30 GLN NE2 N 10.623 11.916 -16.908 1.00 . A A . 30 GLN NE2 1 1 14 9897 1 1 30 GLN O O 12.273 10.346 -14.169 1.00 . A A . 30 GLN O 1 1 14 9898 1 1 30 GLN OE1 O 10.935 10.241 -18.342 1.00 . A A . 30 GLN OE1 1 1 14 9899 1 1 31 ALA C C 12.481 12.839 -12.720 1.00 . A A . 31 ALA C 1 1 14 9900 1 1 31 ALA CA C 11.492 12.982 -13.861 1.00 . A A . 31 ALA CA 1 1 14 9901 1 1 31 ALA CB C 10.694 14.268 -13.708 1.00 . A A . 31 ALA CB 1 1 14 9902 1 1 31 ALA H H 9.630 11.970 -13.862 1.00 . A A . 31 ALA H 1 1 14 9903 1 1 31 ALA HA H 12.041 13.032 -14.791 1.00 . A A . 31 ALA HA 1 1 14 9904 1 1 31 ALA HB1 H 10.042 14.392 -14.559 1.00 . A A . 31 ALA HB1 1 1 14 9905 1 1 31 ALA HB2 H 11.372 15.107 -13.647 1.00 . A A . 31 ALA HB2 1 1 14 9906 1 1 31 ALA HB3 H 10.102 14.217 -12.805 1.00 . A A . 31 ALA HB3 1 1 14 9907 1 1 31 ALA N N 10.600 11.832 -13.925 1.00 . A A . 31 ALA N 1 1 14 9908 1 1 31 ALA O O 13.679 12.757 -12.943 1.00 . A A . 31 ALA O 1 1 14 9909 1 1 32 CYS C C 13.495 11.260 -10.297 1.00 . A A . 32 CYS C 1 1 14 9910 1 1 32 CYS CA C 12.827 12.632 -10.339 1.00 . A A . 32 CYS CA 1 1 14 9911 1 1 32 CYS CB C 12.015 12.870 -9.061 1.00 . A A . 32 CYS CB 1 1 14 9912 1 1 32 CYS H H 11.003 12.804 -11.382 1.00 . A A . 32 CYS H 1 1 14 9913 1 1 32 CYS HA H 13.596 13.386 -10.409 1.00 . A A . 32 CYS HA 1 1 14 9914 1 1 32 CYS HB2 H 11.235 12.124 -8.998 1.00 . A A . 32 CYS HB2 1 1 14 9915 1 1 32 CYS HB3 H 12.667 12.773 -8.206 1.00 . A A . 32 CYS HB3 1 1 14 9916 1 1 32 CYS N N 11.973 12.759 -11.507 1.00 . A A . 32 CYS N 1 1 14 9917 1 1 32 CYS O O 14.613 11.117 -9.812 1.00 . A A . 32 CYS O 1 1 14 9918 1 1 32 CYS SG S 11.217 14.498 -8.970 1.00 . A A . 32 CYS SG 1 1 14 9919 1 1 33 ALA C C 14.566 8.720 -11.648 1.00 . A A . 33 ALA C 1 1 14 9920 1 1 33 ALA CA C 13.295 8.880 -10.835 1.00 . A A . 33 ALA CA 1 1 14 9921 1 1 33 ALA CB C 12.222 7.941 -11.368 1.00 . A A . 33 ALA CB 1 1 14 9922 1 1 33 ALA H H 11.965 10.473 -11.292 1.00 . A A . 33 ALA H 1 1 14 9923 1 1 33 ALA HA H 13.491 8.615 -9.804 1.00 . A A . 33 ALA HA 1 1 14 9924 1 1 33 ALA HB1 H 11.302 8.096 -10.823 1.00 . A A . 33 ALA HB1 1 1 14 9925 1 1 33 ALA HB2 H 12.545 6.918 -11.245 1.00 . A A . 33 ALA HB2 1 1 14 9926 1 1 33 ALA HB3 H 12.058 8.143 -12.416 1.00 . A A . 33 ALA HB3 1 1 14 9927 1 1 33 ALA N N 12.813 10.264 -10.851 1.00 . A A . 33 ALA N 1 1 14 9928 1 1 33 ALA O O 15.546 8.142 -11.190 1.00 . A A . 33 ALA O 1 1 14 9929 1 1 34 GLU C C 16.677 10.255 -13.541 1.00 . A A . 34 GLU C 1 1 14 9930 1 1 34 GLU CA C 15.653 9.149 -13.774 1.00 . A A . 34 GLU CA 1 1 14 9931 1 1 34 GLU CB C 15.132 9.222 -15.207 1.00 . A A . 34 GLU CB 1 1 14 9932 1 1 34 GLU CD C 15.292 6.822 -15.921 1.00 . A A . 34 GLU CD 1 1 14 9933 1 1 34 GLU CG C 14.374 7.988 -15.657 1.00 . A A . 34 GLU CG 1 1 14 9934 1 1 34 GLU H H 13.730 9.733 -13.116 1.00 . A A . 34 GLU H 1 1 14 9935 1 1 34 GLU HA H 16.129 8.192 -13.627 1.00 . A A . 34 GLU HA 1 1 14 9936 1 1 34 GLU HB2 H 14.468 10.069 -15.290 1.00 . A A . 34 GLU HB2 1 1 14 9937 1 1 34 GLU HB3 H 15.969 9.367 -15.874 1.00 . A A . 34 GLU HB3 1 1 14 9938 1 1 34 GLU HG2 H 13.674 7.709 -14.883 1.00 . A A . 34 GLU HG2 1 1 14 9939 1 1 34 GLU HG3 H 13.836 8.220 -16.564 1.00 . A A . 34 GLU HG3 1 1 14 9940 1 1 34 GLU N N 14.538 9.250 -12.844 1.00 . A A . 34 GLU N 1 1 14 9941 1 1 34 GLU O O 17.596 10.433 -14.344 1.00 . A A . 34 GLU O 1 1 14 9942 1 1 34 GLU OE1 O 15.387 5.914 -15.062 1.00 . A A . 34 GLU OE1 1 1 14 9943 1 1 34 GLU OE2 O 15.938 6.811 -16.992 1.00 . A A . 34 GLU OE2 1 1 14 9944 1 1 35 GLN C C 17.316 13.214 -13.127 1.00 . A A . 35 GLN C 1 1 14 9945 1 1 35 GLN CA C 17.403 12.104 -12.090 1.00 . A A . 35 GLN CA 1 1 14 9946 1 1 35 GLN CB C 18.848 11.626 -11.911 1.00 . A A . 35 GLN CB 1 1 14 9947 1 1 35 GLN CD C 20.516 10.419 -10.452 1.00 . A A . 35 GLN CD 1 1 14 9948 1 1 35 GLN CG C 19.081 10.869 -10.615 1.00 . A A . 35 GLN CG 1 1 14 9949 1 1 35 GLN H H 15.761 10.786 -11.839 1.00 . A A . 35 GLN H 1 1 14 9950 1 1 35 GLN HA H 17.052 12.504 -11.150 1.00 . A A . 35 GLN HA 1 1 14 9951 1 1 35 GLN HB2 H 19.104 10.976 -12.734 1.00 . A A . 35 GLN HB2 1 1 14 9952 1 1 35 GLN HB3 H 19.503 12.484 -11.924 1.00 . A A . 35 GLN HB3 1 1 14 9953 1 1 35 GLN HE21 H 19.936 8.921 -9.297 1.00 . A A . 35 GLN HE21 1 1 14 9954 1 1 35 GLN HE22 H 21.639 9.045 -9.567 1.00 . A A . 35 GLN HE22 1 1 14 9955 1 1 35 GLN HG2 H 18.827 11.512 -9.785 1.00 . A A . 35 GLN HG2 1 1 14 9956 1 1 35 GLN HG3 H 18.442 9.998 -10.602 1.00 . A A . 35 GLN HG3 1 1 14 9957 1 1 35 GLN N N 16.510 10.994 -12.438 1.00 . A A . 35 GLN N 1 1 14 9958 1 1 35 GLN NE2 N 20.718 9.357 -9.702 1.00 . A A . 35 GLN NE2 1 1 14 9959 1 1 35 GLN O O 18.264 13.973 -13.331 1.00 . A A . 35 GLN O 1 1 14 9960 1 1 35 GLN OE1 O 21.440 11.041 -10.983 1.00 . A A . 35 GLN OE1 1 1 14 9961 1 1 36 HIS C C 16.806 14.273 -15.917 1.00 . A A . 36 HIS C 1 1 14 9962 1 1 36 HIS CA C 15.826 14.328 -14.752 1.00 . A A . 36 HIS CA 1 1 14 9963 1 1 36 HIS CB C 15.779 15.730 -14.107 1.00 . A A . 36 HIS CB 1 1 14 9964 1 1 36 HIS CD2 C 15.037 15.225 -11.661 1.00 . A A . 36 HIS CD2 1 1 14 9965 1 1 36 HIS CE1 C 13.139 16.311 -11.655 1.00 . A A . 36 HIS CE1 1 1 14 9966 1 1 36 HIS CG C 14.890 15.790 -12.888 1.00 . A A . 36 HIS CG 1 1 14 9967 1 1 36 HIS H H 15.448 12.648 -13.527 1.00 . A A . 36 HIS H 1 1 14 9968 1 1 36 HIS HA H 14.842 14.094 -15.136 1.00 . A A . 36 HIS HA 1 1 14 9969 1 1 36 HIS HB2 H 16.776 16.016 -13.807 1.00 . A A . 36 HIS HB2 1 1 14 9970 1 1 36 HIS HB3 H 15.405 16.441 -14.829 1.00 . A A . 36 HIS HB3 1 1 14 9971 1 1 36 HIS HD1 H 13.283 16.978 -13.588 1.00 . A A . 36 HIS HD1 1 1 14 9972 1 1 36 HIS HD2 H 15.852 14.592 -11.341 1.00 . A A . 36 HIS HD2 1 1 14 9973 1 1 36 HIS HE1 H 12.186 16.713 -11.335 1.00 . A A . 36 HIS HE1 1 1 14 9974 1 1 36 HIS N N 16.143 13.304 -13.753 1.00 . A A . 36 HIS N 1 1 14 9975 1 1 36 HIS ND1 N 13.687 16.464 -12.848 1.00 . A A . 36 HIS ND1 1 1 14 9976 1 1 36 HIS NE2 N 13.947 15.560 -10.921 1.00 . A A . 36 HIS NE2 1 1 14 9977 1 1 36 HIS O O 17.732 15.077 -16.007 1.00 . A A . 36 HIS O 1 1 14 9978 1 1 37 PRO C C 17.316 14.117 -19.053 1.00 . A A . 37 PRO C 1 1 14 9979 1 1 37 PRO CA C 17.503 13.083 -17.954 1.00 . A A . 37 PRO CA 1 1 14 9980 1 1 37 PRO CB C 17.112 11.692 -18.452 1.00 . A A . 37 PRO CB 1 1 14 9981 1 1 37 PRO CD C 15.492 12.333 -16.807 1.00 . A A . 37 PRO CD 1 1 14 9982 1 1 37 PRO CG C 15.678 11.546 -18.077 1.00 . A A . 37 PRO CG 1 1 14 9983 1 1 37 PRO HA H 18.537 13.076 -17.643 1.00 . A A . 37 PRO HA 1 1 14 9984 1 1 37 PRO HB2 H 17.250 11.638 -19.522 1.00 . A A . 37 PRO HB2 1 1 14 9985 1 1 37 PRO HB3 H 17.723 10.947 -17.966 1.00 . A A . 37 PRO HB3 1 1 14 9986 1 1 37 PRO HD2 H 14.542 12.846 -16.820 1.00 . A A . 37 PRO HD2 1 1 14 9987 1 1 37 PRO HD3 H 15.558 11.684 -15.947 1.00 . A A . 37 PRO HD3 1 1 14 9988 1 1 37 PRO HG2 H 15.054 11.949 -18.861 1.00 . A A . 37 PRO HG2 1 1 14 9989 1 1 37 PRO HG3 H 15.446 10.504 -17.911 1.00 . A A . 37 PRO HG3 1 1 14 9990 1 1 37 PRO N N 16.610 13.298 -16.821 1.00 . A A . 37 PRO N 1 1 14 9991 1 1 37 PRO O O 18.265 14.458 -19.757 1.00 . A A . 37 PRO O 1 1 14 9992 1 1 38 ASN C C 15.837 16.989 -19.592 1.00 . A A . 38 ASN C 1 1 14 9993 1 1 38 ASN CA C 15.807 15.608 -20.211 1.00 . A A . 38 ASN CA 1 1 14 9994 1 1 38 ASN CB C 14.439 15.345 -20.836 1.00 . A A . 38 ASN CB 1 1 14 9995 1 1 38 ASN CG C 14.201 16.218 -22.043 1.00 . A A . 38 ASN CG 1 1 14 9996 1 1 38 ASN H H 15.377 14.298 -18.610 1.00 . A A . 38 ASN H 1 1 14 9997 1 1 38 ASN HA H 16.556 15.554 -20.991 1.00 . A A . 38 ASN HA 1 1 14 9998 1 1 38 ASN HB2 H 14.379 14.311 -21.143 1.00 . A A . 38 ASN HB2 1 1 14 9999 1 1 38 ASN HB3 H 13.669 15.548 -20.107 1.00 . A A . 38 ASN HB3 1 1 14 10000 1 1 38 ASN HD21 H 15.172 14.922 -23.174 1.00 . A A . 38 ASN HD21 1 1 14 10001 1 1 38 ASN HD22 H 14.577 16.326 -23.973 1.00 . A A . 38 ASN HD22 1 1 14 10002 1 1 38 ASN N N 16.100 14.609 -19.201 1.00 . A A . 38 ASN N 1 1 14 10003 1 1 38 ASN ND2 N 14.694 15.777 -23.176 1.00 . A A . 38 ASN ND2 1 1 14 10004 1 1 38 ASN O O 16.090 17.989 -20.265 1.00 . A A . 38 ASN O 1 1 14 10005 1 1 38 ASN OD1 O 13.595 17.291 -21.951 1.00 . A A . 38 ASN OD1 1 1 14 10006 1 1 39 GLY C C 14.136 18.700 -17.350 1.00 . A A . 39 GLY C 1 1 14 10007 1 1 39 GLY CA C 15.556 18.287 -17.596 1.00 . A A . 39 GLY CA 1 1 14 10008 1 1 39 GLY H H 15.423 16.193 -17.819 1.00 . A A . 39 GLY H 1 1 14 10009 1 1 39 GLY HA2 H 16.070 18.182 -16.651 1.00 . A A . 39 GLY HA2 1 1 14 10010 1 1 39 GLY HA3 H 16.046 19.045 -18.188 1.00 . A A . 39 GLY HA3 1 1 14 10011 1 1 39 GLY N N 15.596 17.033 -18.300 1.00 . A A . 39 GLY N 1 1 14 10012 1 1 39 GLY O O 13.836 19.879 -17.174 1.00 . A A . 39 GLY O 1 1 14 10013 1 1 40 GLU C C 11.527 18.075 -15.674 1.00 . A A . 40 GLU C 1 1 14 10014 1 1 40 GLU CA C 11.857 17.925 -17.155 1.00 . A A . 40 GLU CA 1 1 14 10015 1 1 40 GLU CB C 11.058 16.746 -17.743 1.00 . A A . 40 GLU CB 1 1 14 10016 1 1 40 GLU CD C 12.555 14.671 -17.674 1.00 . A A . 40 GLU CD 1 1 14 10017 1 1 40 GLU CG C 11.352 15.391 -17.087 1.00 . A A . 40 GLU CG 1 1 14 10018 1 1 40 GLU H H 13.588 16.789 -17.465 1.00 . A A . 40 GLU H 1 1 14 10019 1 1 40 GLU HA H 11.577 18.827 -17.676 1.00 . A A . 40 GLU HA 1 1 14 10020 1 1 40 GLU HB2 H 10.004 16.952 -17.630 1.00 . A A . 40 GLU HB2 1 1 14 10021 1 1 40 GLU HB3 H 11.286 16.666 -18.797 1.00 . A A . 40 GLU HB3 1 1 14 10022 1 1 40 GLU HG2 H 11.539 15.554 -16.036 1.00 . A A . 40 GLU HG2 1 1 14 10023 1 1 40 GLU HG3 H 10.483 14.758 -17.196 1.00 . A A . 40 GLU HG3 1 1 14 10024 1 1 40 GLU N N 13.264 17.714 -17.346 1.00 . A A . 40 GLU N 1 1 14 10025 1 1 40 GLU O O 12.127 17.405 -14.823 1.00 . A A . 40 GLU O 1 1 14 10026 1 1 40 GLU OE1 O 12.346 13.676 -18.398 1.00 . A A . 40 GLU OE1 1 1 14 10027 1 1 40 GLU OE2 O 13.708 15.089 -17.407 1.00 . A A . 40 GLU OE2 1 1 14 10028 1 1 41 PRO C C 9.124 18.048 -13.613 1.00 . A A . 41 PRO C 1 1 14 10029 1 1 41 PRO CA C 10.134 19.134 -13.977 1.00 . A A . 41 PRO CA 1 1 14 10030 1 1 41 PRO CB C 9.465 20.506 -13.997 1.00 . A A . 41 PRO CB 1 1 14 10031 1 1 41 PRO CD C 9.927 19.900 -16.270 1.00 . A A . 41 PRO CD 1 1 14 10032 1 1 41 PRO CG C 8.962 20.653 -15.388 1.00 . A A . 41 PRO CG 1 1 14 10033 1 1 41 PRO HA H 10.952 19.126 -13.270 1.00 . A A . 41 PRO HA 1 1 14 10034 1 1 41 PRO HB2 H 8.661 20.530 -13.277 1.00 . A A . 41 PRO HB2 1 1 14 10035 1 1 41 PRO HB3 H 10.192 21.268 -13.762 1.00 . A A . 41 PRO HB3 1 1 14 10036 1 1 41 PRO HD2 H 9.393 19.360 -17.037 1.00 . A A . 41 PRO HD2 1 1 14 10037 1 1 41 PRO HD3 H 10.641 20.580 -16.712 1.00 . A A . 41 PRO HD3 1 1 14 10038 1 1 41 PRO HG2 H 7.974 20.222 -15.464 1.00 . A A . 41 PRO HG2 1 1 14 10039 1 1 41 PRO HG3 H 8.939 21.696 -15.662 1.00 . A A . 41 PRO HG3 1 1 14 10040 1 1 41 PRO N N 10.595 18.968 -15.341 1.00 . A A . 41 PRO N 1 1 14 10041 1 1 41 PRO O O 8.424 17.516 -14.482 1.00 . A A . 41 PRO O 1 1 14 10042 1 1 42 CYS C C 6.750 17.271 -11.647 1.00 . A A . 42 CYS C 1 1 14 10043 1 1 42 CYS CA C 8.156 16.690 -11.880 1.00 . A A . 42 CYS CA 1 1 14 10044 1 1 42 CYS CB C 8.723 16.114 -10.595 1.00 . A A . 42 CYS CB 1 1 14 10045 1 1 42 CYS H H 9.617 18.185 -11.695 1.00 . A A . 42 CYS H 1 1 14 10046 1 1 42 CYS HA H 8.104 15.912 -12.626 1.00 . A A . 42 CYS HA 1 1 14 10047 1 1 42 CYS HB2 H 8.025 15.417 -10.164 1.00 . A A . 42 CYS HB2 1 1 14 10048 1 1 42 CYS HB3 H 9.649 15.602 -10.817 1.00 . A A . 42 CYS HB3 1 1 14 10049 1 1 42 CYS N N 9.055 17.719 -12.353 1.00 . A A . 42 CYS N 1 1 14 10050 1 1 42 CYS O O 6.580 18.496 -11.600 1.00 . A A . 42 CYS O 1 1 14 10051 1 1 42 CYS SG S 9.081 17.363 -9.368 1.00 . A A . 42 CYS SG 1 1 14 10052 1 1 43 PRO C C 4.085 17.297 -9.830 1.00 . A A . 43 PRO C 1 1 14 10053 1 1 43 PRO CA C 4.331 16.852 -11.281 1.00 . A A . 43 PRO CA 1 1 14 10054 1 1 43 PRO CB C 3.511 15.602 -11.601 1.00 . A A . 43 PRO CB 1 1 14 10055 1 1 43 PRO CD C 5.805 14.932 -11.605 1.00 . A A . 43 PRO CD 1 1 14 10056 1 1 43 PRO CG C 4.414 14.470 -11.266 1.00 . A A . 43 PRO CG 1 1 14 10057 1 1 43 PRO HA H 4.053 17.651 -11.953 1.00 . A A . 43 PRO HA 1 1 14 10058 1 1 43 PRO HB2 H 2.618 15.591 -10.994 1.00 . A A . 43 PRO HB2 1 1 14 10059 1 1 43 PRO HB3 H 3.246 15.598 -12.647 1.00 . A A . 43 PRO HB3 1 1 14 10060 1 1 43 PRO HD2 H 6.510 14.540 -10.889 1.00 . A A . 43 PRO HD2 1 1 14 10061 1 1 43 PRO HD3 H 6.071 14.623 -12.605 1.00 . A A . 43 PRO HD3 1 1 14 10062 1 1 43 PRO HG2 H 4.340 14.241 -10.214 1.00 . A A . 43 PRO HG2 1 1 14 10063 1 1 43 PRO HG3 H 4.152 13.605 -11.859 1.00 . A A . 43 PRO HG3 1 1 14 10064 1 1 43 PRO N N 5.714 16.407 -11.515 1.00 . A A . 43 PRO N 1 1 14 10065 1 1 43 PRO O O 3.018 17.048 -9.262 1.00 . A A . 43 PRO O 1 1 14 10066 1 1 44 ALA C C 4.590 19.937 -7.921 1.00 . A A . 44 ALA C 1 1 14 10067 1 1 44 ALA CA C 4.926 18.455 -7.894 1.00 . A A . 44 ALA CA 1 1 14 10068 1 1 44 ALA CB C 6.195 18.223 -7.097 1.00 . A A . 44 ALA CB 1 1 14 10069 1 1 44 ALA H H 5.907 18.093 -9.722 1.00 . A A . 44 ALA H 1 1 14 10070 1 1 44 ALA HA H 4.120 17.916 -7.417 1.00 . A A . 44 ALA HA 1 1 14 10071 1 1 44 ALA HB1 H 6.044 18.560 -6.082 1.00 . A A . 44 ALA HB1 1 1 14 10072 1 1 44 ALA HB2 H 7.007 18.779 -7.543 1.00 . A A . 44 ALA HB2 1 1 14 10073 1 1 44 ALA HB3 H 6.435 17.172 -7.097 1.00 . A A . 44 ALA HB3 1 1 14 10074 1 1 44 ALA N N 5.063 17.949 -9.239 1.00 . A A . 44 ALA N 1 1 14 10075 1 1 44 ALA O O 5.270 20.719 -8.589 1.00 . A A . 44 ALA O 1 1 14 10076 1 1 45 PRO C C 4.161 22.618 -6.446 1.00 . A A . 45 PRO C 1 1 14 10077 1 1 45 PRO CA C 3.111 21.751 -7.141 1.00 . A A . 45 PRO CA 1 1 14 10078 1 1 45 PRO CB C 1.827 21.696 -6.306 1.00 . A A . 45 PRO CB 1 1 14 10079 1 1 45 PRO CD C 2.632 19.468 -6.441 1.00 . A A . 45 PRO CD 1 1 14 10080 1 1 45 PRO CG C 1.943 20.432 -5.531 1.00 . A A . 45 PRO CG 1 1 14 10081 1 1 45 PRO HA H 2.897 22.155 -8.120 1.00 . A A . 45 PRO HA 1 1 14 10082 1 1 45 PRO HB2 H 1.780 22.558 -5.656 1.00 . A A . 45 PRO HB2 1 1 14 10083 1 1 45 PRO HB3 H 0.968 21.680 -6.959 1.00 . A A . 45 PRO HB3 1 1 14 10084 1 1 45 PRO HD2 H 3.191 18.743 -5.869 1.00 . A A . 45 PRO HD2 1 1 14 10085 1 1 45 PRO HD3 H 1.918 18.978 -7.087 1.00 . A A . 45 PRO HD3 1 1 14 10086 1 1 45 PRO HG2 H 2.548 20.600 -4.652 1.00 . A A . 45 PRO HG2 1 1 14 10087 1 1 45 PRO HG3 H 0.966 20.064 -5.262 1.00 . A A . 45 PRO HG3 1 1 14 10088 1 1 45 PRO N N 3.527 20.343 -7.216 1.00 . A A . 45 PRO N 1 1 14 10089 1 1 45 PRO O O 4.314 23.799 -6.757 1.00 . A A . 45 PRO O 1 1 14 10090 1 1 46 ASP C C 7.299 22.246 -5.227 1.00 . A A . 46 ASP C 1 1 14 10091 1 1 46 ASP CA C 5.921 22.735 -4.777 1.00 . A A . 46 ASP CA 1 1 14 10092 1 1 46 ASP CB C 5.735 22.544 -3.262 1.00 . A A . 46 ASP CB 1 1 14 10093 1 1 46 ASP CG C 6.639 23.443 -2.438 1.00 . A A . 46 ASP CG 1 1 14 10094 1 1 46 ASP H H 4.712 21.078 -5.298 1.00 . A A . 46 ASP H 1 1 14 10095 1 1 46 ASP HA H 5.830 23.785 -5.015 1.00 . A A . 46 ASP HA 1 1 14 10096 1 1 46 ASP HB2 H 4.710 22.764 -3.001 1.00 . A A . 46 ASP HB2 1 1 14 10097 1 1 46 ASP HB3 H 5.951 21.517 -3.008 1.00 . A A . 46 ASP HB3 1 1 14 10098 1 1 46 ASP N N 4.882 22.024 -5.507 1.00 . A A . 46 ASP N 1 1 14 10099 1 1 46 ASP O O 8.261 22.229 -4.454 1.00 . A A . 46 ASP O 1 1 14 10100 1 1 46 ASP OD1 O 6.645 24.670 -2.673 1.00 . A A . 46 ASP OD1 1 1 14 10101 1 1 46 ASP OD2 O 7.337 22.933 -1.540 1.00 . A A . 46 ASP OD2 1 1 14 10102 1 1 47 CYS C C 9.775 22.332 -6.874 1.00 . A A . 47 CYS C 1 1 14 10103 1 1 47 CYS CA C 8.619 21.368 -7.097 1.00 . A A . 47 CYS CA 1 1 14 10104 1 1 47 CYS CB C 8.445 21.138 -8.594 1.00 . A A . 47 CYS CB 1 1 14 10105 1 1 47 CYS H H 6.566 21.895 -7.049 1.00 . A A . 47 CYS H 1 1 14 10106 1 1 47 CYS HA H 8.861 20.424 -6.631 1.00 . A A . 47 CYS HA 1 1 14 10107 1 1 47 CYS HB2 H 7.801 20.286 -8.752 1.00 . A A . 47 CYS HB2 1 1 14 10108 1 1 47 CYS HB3 H 7.990 22.013 -9.035 1.00 . A A . 47 CYS HB3 1 1 14 10109 1 1 47 CYS N N 7.376 21.856 -6.497 1.00 . A A . 47 CYS N 1 1 14 10110 1 1 47 CYS O O 9.615 23.552 -6.969 1.00 . A A . 47 CYS O 1 1 14 10111 1 1 47 CYS SG S 9.997 20.826 -9.468 1.00 . A A . 47 CYS SG 1 1 14 10112 1 1 48 HIS C C 13.148 22.315 -7.457 1.00 . A A . 48 HIS C 1 1 14 10113 1 1 48 HIS CA C 12.121 22.574 -6.354 1.00 . A A . 48 HIS CA 1 1 14 10114 1 1 48 HIS CB C 12.722 22.250 -4.985 1.00 . A A . 48 HIS CB 1 1 14 10115 1 1 48 HIS CD2 C 13.772 24.394 -3.980 1.00 . A A . 48 HIS CD2 1 1 14 10116 1 1 48 HIS CE1 C 15.877 23.896 -4.288 1.00 . A A . 48 HIS CE1 1 1 14 10117 1 1 48 HIS CG C 13.820 23.179 -4.570 1.00 . A A . 48 HIS CG 1 1 14 10118 1 1 48 HIS H H 10.979 20.798 -6.511 1.00 . A A . 48 HIS H 1 1 14 10119 1 1 48 HIS HA H 11.838 23.615 -6.377 1.00 . A A . 48 HIS HA 1 1 14 10120 1 1 48 HIS HB2 H 11.944 22.303 -4.238 1.00 . A A . 48 HIS HB2 1 1 14 10121 1 1 48 HIS HB3 H 13.123 21.248 -5.006 1.00 . A A . 48 HIS HB3 1 1 14 10122 1 1 48 HIS HD1 H 15.532 22.071 -5.155 1.00 . A A . 48 HIS HD1 1 1 14 10123 1 1 48 HIS HD2 H 12.880 24.930 -3.688 1.00 . A A . 48 HIS HD2 1 1 14 10124 1 1 48 HIS HE1 H 16.955 23.951 -4.292 1.00 . A A . 48 HIS HE1 1 1 14 10125 1 1 48 HIS HE2 H 15.340 25.684 -3.453 1.00 . A A . 48 HIS HE2 1 1 14 10126 1 1 48 HIS N N 10.932 21.780 -6.577 1.00 . A A . 48 HIS N 1 1 14 10127 1 1 48 HIS ND1 N 15.156 22.899 -4.748 1.00 . A A . 48 HIS ND1 1 1 14 10128 1 1 48 HIS NE2 N 15.061 24.815 -3.818 1.00 . A A . 48 HIS NE2 1 1 14 10129 1 1 48 HIS O O 13.993 23.158 -7.739 1.00 . A A . 48 HIS O 1 1 14 10130 1 1 49 CYS C C 13.438 21.089 -10.522 1.00 . A A . 49 CYS C 1 1 14 10131 1 1 49 CYS CA C 13.982 20.760 -9.131 1.00 . A A . 49 CYS CA 1 1 14 10132 1 1 49 CYS CB C 14.264 19.268 -9.011 1.00 . A A . 49 CYS CB 1 1 14 10133 1 1 49 CYS H H 12.313 20.544 -7.869 1.00 . A A . 49 CYS H 1 1 14 10134 1 1 49 CYS HA H 14.903 21.302 -8.977 1.00 . A A . 49 CYS HA 1 1 14 10135 1 1 49 CYS HB2 H 14.822 18.944 -9.877 1.00 . A A . 49 CYS HB2 1 1 14 10136 1 1 49 CYS HB3 H 14.852 19.089 -8.122 1.00 . A A . 49 CYS HB3 1 1 14 10137 1 1 49 CYS N N 13.046 21.160 -8.090 1.00 . A A . 49 CYS N 1 1 14 10138 1 1 49 CYS O O 13.811 20.453 -11.519 1.00 . A A . 49 CYS O 1 1 14 10139 1 1 49 CYS SG S 12.778 18.247 -8.906 1.00 . A A . 49 CYS SG 1 1 14 10140 1 1 50 GLU C C 13.033 22.846 -12.861 1.00 . A A . 50 GLU C 1 1 14 10141 1 1 50 GLU CA C 11.957 22.557 -11.826 1.00 . A A . 50 GLU CA 1 1 14 10142 1 1 50 GLU CB C 11.093 23.806 -11.551 1.00 . A A . 50 GLU CB 1 1 14 10143 1 1 50 GLU CD C 11.000 25.227 -13.661 1.00 . A A . 50 GLU CD 1 1 14 10144 1 1 50 GLU CG C 10.249 24.295 -12.729 1.00 . A A . 50 GLU CG 1 1 14 10145 1 1 50 GLU H H 12.334 22.558 -9.744 1.00 . A A . 50 GLU H 1 1 14 10146 1 1 50 GLU HA H 11.324 21.762 -12.188 1.00 . A A . 50 GLU HA 1 1 14 10147 1 1 50 GLU HB2 H 10.422 23.586 -10.734 1.00 . A A . 50 GLU HB2 1 1 14 10148 1 1 50 GLU HB3 H 11.747 24.612 -11.250 1.00 . A A . 50 GLU HB3 1 1 14 10149 1 1 50 GLU HG2 H 9.922 23.438 -13.298 1.00 . A A . 50 GLU HG2 1 1 14 10150 1 1 50 GLU HG3 H 9.385 24.816 -12.343 1.00 . A A . 50 GLU HG3 1 1 14 10151 1 1 50 GLU N N 12.572 22.106 -10.578 1.00 . A A . 50 GLU N 1 1 14 10152 1 1 50 GLU O O 12.921 22.457 -14.024 1.00 . A A . 50 GLU O 1 1 14 10153 1 1 50 GLU OE1 O 11.351 26.349 -13.229 1.00 . A A . 50 GLU OE1 1 1 14 10154 1 1 50 GLU OE2 O 11.217 24.860 -14.833 1.00 . A A . 50 GLU OE2 1 1 14 10155 1 1 51 ARG C C 16.193 22.637 -13.211 1.00 . A A . 51 ARG C 1 1 14 10156 1 1 51 ARG CA C 15.203 23.787 -13.275 1.00 . A A . 51 ARG CA 1 1 14 10157 1 1 51 ARG CB C 15.877 25.098 -12.860 1.00 . A A . 51 ARG CB 1 1 14 10158 1 1 51 ARG CD C 16.938 26.444 -11.030 1.00 . A A . 51 ARG CD 1 1 14 10159 1 1 51 ARG CG C 16.099 25.228 -11.359 1.00 . A A . 51 ARG CG 1 1 14 10160 1 1 51 ARG CZ C 17.847 26.163 -8.734 1.00 . A A . 51 ARG CZ 1 1 14 10161 1 1 51 ARG H H 14.112 23.785 -11.487 1.00 . A A . 51 ARG H 1 1 14 10162 1 1 51 ARG HA H 14.839 23.881 -14.286 1.00 . A A . 51 ARG HA 1 1 14 10163 1 1 51 ARG HB2 H 16.837 25.166 -13.351 1.00 . A A . 51 ARG HB2 1 1 14 10164 1 1 51 ARG HB3 H 15.260 25.924 -13.184 1.00 . A A . 51 ARG HB3 1 1 14 10165 1 1 51 ARG HD2 H 17.944 26.276 -11.382 1.00 . A A . 51 ARG HD2 1 1 14 10166 1 1 51 ARG HD3 H 16.519 27.299 -11.538 1.00 . A A . 51 ARG HD3 1 1 14 10167 1 1 51 ARG HE H 16.339 27.383 -9.254 1.00 . A A . 51 ARG HE 1 1 14 10168 1 1 51 ARG HG2 H 15.142 25.318 -10.869 1.00 . A A . 51 ARG HG2 1 1 14 10169 1 1 51 ARG HG3 H 16.606 24.342 -11.006 1.00 . A A . 51 ARG HG3 1 1 14 10170 1 1 51 ARG HH11 H 18.681 24.897 -10.092 1.00 . A A . 51 ARG HH11 1 1 14 10171 1 1 51 ARG HH12 H 19.338 24.808 -8.497 1.00 . A A . 51 ARG HH12 1 1 14 10172 1 1 51 ARG HH21 H 17.222 27.245 -7.135 1.00 . A A . 51 ARG HH21 1 1 14 10173 1 1 51 ARG HH22 H 18.510 26.130 -6.824 1.00 . A A . 51 ARG HH22 1 1 14 10174 1 1 51 ARG N N 14.084 23.502 -12.422 1.00 . A A . 51 ARG N 1 1 14 10175 1 1 51 ARG NE N 16.979 26.718 -9.591 1.00 . A A . 51 ARG NE 1 1 14 10176 1 1 51 ARG NH1 N 18.685 25.216 -9.142 1.00 . A A . 51 ARG NH1 1 1 14 10177 1 1 51 ARG NH2 N 17.858 26.543 -7.465 1.00 . A A . 51 ARG NH2 1 1 14 10178 1 1 51 ARG O O 16.718 22.315 -12.144 1.00 . A A . 51 ARG O 1 1 14 10179 1 1 52 SER C C 17.607 20.522 -15.881 1.00 . A A . 52 SER C 1 1 14 10180 1 1 52 SER CA C 17.343 20.893 -14.428 1.00 . A A . 52 SER CA 1 1 14 10181 1 1 52 SER CB C 16.783 19.687 -13.658 1.00 . A A . 52 SER CB 1 1 14 10182 1 1 52 SER H H 15.977 22.320 -15.157 1.00 . A A . 52 SER H 1 1 14 10183 1 1 52 SER HA H 18.271 21.197 -13.969 1.00 . A A . 52 SER HA 1 1 14 10184 1 1 52 SER HB2 H 17.351 18.805 -13.910 1.00 . A A . 52 SER HB2 1 1 14 10185 1 1 52 SER HB3 H 16.861 19.876 -12.597 1.00 . A A . 52 SER HB3 1 1 14 10186 1 1 52 SER HG H 14.860 19.901 -13.328 1.00 . A A . 52 SER HG 1 1 14 10187 1 1 52 SER N N 16.430 22.017 -14.344 1.00 . A A . 52 SER N 1 1 14 10188 1 1 52 SER O O 18.333 21.307 -16.567 1.00 . A A . 52 SER O 1 1 14 10189 1 1 52 SER OG O 15.418 19.456 -13.982 1.00 . A A . 52 SER OG 1 1 14 10190 2 2 1 ZN ZN ZN 13.164 15.838 -9.087 1.00 . B A . 101 ZN ZN 1 1 14 10191 3 2 1 ZN ZN ZN 10.593 18.791 -8.478 1.00 . C A . 102 ZN ZN 1 1 14 10192 4 2 1 ZN ZN ZN 9.371 13.923 -7.459 1.00 . D A . 103 ZN ZN 1 1 15 10193 1 1 1 ASN C C 2.656 9.354 2.732 1.00 . A A . 1 ASN C 1 1 15 10194 1 1 1 ASN CA C 1.227 9.127 2.250 1.00 . A A . 1 ASN CA 1 1 15 10195 1 1 1 ASN CB C 1.243 8.388 0.906 1.00 . A A . 1 ASN CB 1 1 15 10196 1 1 1 ASN CG C -0.135 7.933 0.470 1.00 . A A . 1 ASN CG 1 1 15 10197 1 1 1 ASN HA H 0.715 8.516 2.980 1.00 . A A . 1 ASN HA 1 1 15 10198 1 1 1 ASN HB2 H 1.639 9.045 0.147 1.00 . A A . 1 ASN HB2 1 1 15 10199 1 1 1 ASN HB3 H 1.881 7.520 0.987 1.00 . A A . 1 ASN HB3 1 1 15 10200 1 1 1 ASN HD21 H -0.389 9.591 -0.584 1.00 . A A . 1 ASN HD21 1 1 15 10201 1 1 1 ASN HD22 H -1.710 8.477 -0.609 1.00 . A A . 1 ASN HD22 1 1 15 10202 1 1 1 ASN N N 0.488 10.411 2.129 1.00 . A A . 1 ASN N 1 1 15 10203 1 1 1 ASN ND2 N -0.809 8.745 -0.320 1.00 . A A . 1 ASN ND2 1 1 15 10204 1 1 1 ASN O O 3.217 10.443 2.560 1.00 . A A . 1 ASN O 1 1 15 10205 1 1 1 ASN OD1 O -0.585 6.850 0.831 1.00 . A A . 1 ASN OD1 1 1 15 10206 1 1 2 GLU C C 5.615 8.286 2.703 1.00 . A A . 2 GLU C 1 1 15 10207 1 1 2 GLU CA C 4.607 8.406 3.835 1.00 . A A . 2 GLU CA 1 1 15 10208 1 1 2 GLU CB C 4.859 7.313 4.873 1.00 . A A . 2 GLU CB 1 1 15 10209 1 1 2 GLU CD C 4.305 8.782 6.840 1.00 . A A . 2 GLU CD 1 1 15 10210 1 1 2 GLU CG C 4.036 7.469 6.137 1.00 . A A . 2 GLU CG 1 1 15 10211 1 1 2 GLU H H 2.746 7.483 3.428 1.00 . A A . 2 GLU H 1 1 15 10212 1 1 2 GLU HA H 4.728 9.369 4.307 1.00 . A A . 2 GLU HA 1 1 15 10213 1 1 2 GLU HB2 H 4.622 6.355 4.433 1.00 . A A . 2 GLU HB2 1 1 15 10214 1 1 2 GLU HB3 H 5.903 7.326 5.144 1.00 . A A . 2 GLU HB3 1 1 15 10215 1 1 2 GLU HG2 H 2.989 7.423 5.879 1.00 . A A . 2 GLU HG2 1 1 15 10216 1 1 2 GLU HG3 H 4.278 6.659 6.810 1.00 . A A . 2 GLU HG3 1 1 15 10217 1 1 2 GLU N N 3.244 8.325 3.327 1.00 . A A . 2 GLU N 1 1 15 10218 1 1 2 GLU O O 6.780 8.676 2.846 1.00 . A A . 2 GLU O 1 1 15 10219 1 1 2 GLU OE1 O 5.420 8.957 7.379 1.00 . A A . 2 GLU OE1 1 1 15 10220 1 1 2 GLU OE2 O 3.404 9.639 6.864 1.00 . A A . 2 GLU OE2 1 1 15 10221 1 1 3 LEU C C 6.382 8.922 -0.177 1.00 . A A . 3 LEU C 1 1 15 10222 1 1 3 LEU CA C 6.006 7.566 0.421 1.00 . A A . 3 LEU CA 1 1 15 10223 1 1 3 LEU CB C 5.291 6.690 -0.613 1.00 . A A . 3 LEU CB 1 1 15 10224 1 1 3 LEU CD1 C 7.359 5.401 -1.211 1.00 . A A . 3 LEU CD1 1 1 15 10225 1 1 3 LEU CD2 C 5.332 5.249 -2.652 1.00 . A A . 3 LEU CD2 1 1 15 10226 1 1 3 LEU CG C 6.155 6.156 -1.756 1.00 . A A . 3 LEU CG 1 1 15 10227 1 1 3 LEU H H 4.225 7.466 1.543 1.00 . A A . 3 LEU H 1 1 15 10228 1 1 3 LEU HA H 6.907 7.068 0.740 1.00 . A A . 3 LEU HA 1 1 15 10229 1 1 3 LEU HB2 H 4.859 5.846 -0.095 1.00 . A A . 3 LEU HB2 1 1 15 10230 1 1 3 LEU HB3 H 4.488 7.270 -1.043 1.00 . A A . 3 LEU HB3 1 1 15 10231 1 1 3 LEU HD11 H 7.023 4.590 -0.582 1.00 . A A . 3 LEU HD11 1 1 15 10232 1 1 3 LEU HD12 H 7.979 6.072 -0.635 1.00 . A A . 3 LEU HD12 1 1 15 10233 1 1 3 LEU HD13 H 7.934 5.001 -2.034 1.00 . A A . 3 LEU HD13 1 1 15 10234 1 1 3 LEU HD21 H 4.488 5.798 -3.045 1.00 . A A . 3 LEU HD21 1 1 15 10235 1 1 3 LEU HD22 H 4.977 4.404 -2.082 1.00 . A A . 3 LEU HD22 1 1 15 10236 1 1 3 LEU HD23 H 5.944 4.899 -3.470 1.00 . A A . 3 LEU HD23 1 1 15 10237 1 1 3 LEU HG H 6.515 6.983 -2.349 1.00 . A A . 3 LEU HG 1 1 15 10238 1 1 3 LEU N N 5.161 7.748 1.585 1.00 . A A . 3 LEU N 1 1 15 10239 1 1 3 LEU O O 5.515 9.706 -0.566 1.00 . A A . 3 LEU O 1 1 15 10240 1 1 4 ARG C C 8.933 10.275 -2.030 1.00 . A A . 4 ARG C 1 1 15 10241 1 1 4 ARG CA C 8.178 10.461 -0.729 1.00 . A A . 4 ARG CA 1 1 15 10242 1 1 4 ARG CB C 9.083 11.148 0.315 1.00 . A A . 4 ARG CB 1 1 15 10243 1 1 4 ARG CD C 9.838 9.321 1.879 1.00 . A A . 4 ARG CD 1 1 15 10244 1 1 4 ARG CG C 10.259 10.300 0.794 1.00 . A A . 4 ARG CG 1 1 15 10245 1 1 4 ARG CZ C 10.814 7.495 3.212 1.00 . A A . 4 ARG CZ 1 1 15 10246 1 1 4 ARG H H 8.311 8.495 0.031 1.00 . A A . 4 ARG H 1 1 15 10247 1 1 4 ARG HA H 7.327 11.096 -0.917 1.00 . A A . 4 ARG HA 1 1 15 10248 1 1 4 ARG HB2 H 9.479 12.056 -0.116 1.00 . A A . 4 ARG HB2 1 1 15 10249 1 1 4 ARG HB3 H 8.481 11.407 1.174 1.00 . A A . 4 ARG HB3 1 1 15 10250 1 1 4 ARG HD2 H 9.583 9.880 2.766 1.00 . A A . 4 ARG HD2 1 1 15 10251 1 1 4 ARG HD3 H 8.969 8.777 1.542 1.00 . A A . 4 ARG HD3 1 1 15 10252 1 1 4 ARG HE H 11.705 8.390 1.655 1.00 . A A . 4 ARG HE 1 1 15 10253 1 1 4 ARG HG2 H 10.654 9.745 -0.044 1.00 . A A . 4 ARG HG2 1 1 15 10254 1 1 4 ARG HG3 H 11.024 10.954 1.186 1.00 . A A . 4 ARG HG3 1 1 15 10255 1 1 4 ARG HH11 H 8.948 8.058 3.788 1.00 . A A . 4 ARG HH11 1 1 15 10256 1 1 4 ARG HH12 H 9.655 6.788 4.722 1.00 . A A . 4 ARG HH12 1 1 15 10257 1 1 4 ARG HH21 H 12.650 6.691 2.893 1.00 . A A . 4 ARG HH21 1 1 15 10258 1 1 4 ARG HH22 H 11.764 6.013 4.213 1.00 . A A . 4 ARG HH22 1 1 15 10259 1 1 4 ARG N N 7.674 9.187 -0.238 1.00 . A A . 4 ARG N 1 1 15 10260 1 1 4 ARG NE N 10.893 8.369 2.213 1.00 . A A . 4 ARG NE 1 1 15 10261 1 1 4 ARG NH1 N 9.719 7.443 3.965 1.00 . A A . 4 ARG NH1 1 1 15 10262 1 1 4 ARG NH2 N 11.818 6.669 3.456 1.00 . A A . 4 ARG NH2 1 1 15 10263 1 1 4 ARG O O 9.282 9.154 -2.401 1.00 . A A . 4 ARG O 1 1 15 10264 1 1 5 CYS C C 11.387 11.322 -3.767 1.00 . A A . 5 CYS C 1 1 15 10265 1 1 5 CYS CA C 9.876 11.330 -3.984 1.00 . A A . 5 CYS CA 1 1 15 10266 1 1 5 CYS CB C 9.460 12.525 -4.840 1.00 . A A . 5 CYS CB 1 1 15 10267 1 1 5 CYS H H 8.890 12.236 -2.364 1.00 . A A . 5 CYS H 1 1 15 10268 1 1 5 CYS HA H 9.590 10.421 -4.490 1.00 . A A . 5 CYS HA 1 1 15 10269 1 1 5 CYS HB2 H 8.390 12.634 -4.781 1.00 . A A . 5 CYS HB2 1 1 15 10270 1 1 5 CYS HB3 H 9.929 13.417 -4.451 1.00 . A A . 5 CYS HB3 1 1 15 10271 1 1 5 CYS N N 9.182 11.371 -2.717 1.00 . A A . 5 CYS N 1 1 15 10272 1 1 5 CYS O O 11.888 11.893 -2.790 1.00 . A A . 5 CYS O 1 1 15 10273 1 1 5 CYS SG S 9.899 12.385 -6.585 1.00 . A A . 5 CYS SG 1 1 15 10274 1 1 6 GLY C C 14.220 11.901 -4.607 1.00 . A A . 6 GLY C 1 1 15 10275 1 1 6 GLY CA C 13.545 10.562 -4.585 1.00 . A A . 6 GLY CA 1 1 15 10276 1 1 6 GLY H H 11.624 10.206 -5.397 1.00 . A A . 6 GLY H 1 1 15 10277 1 1 6 GLY HA2 H 13.815 10.062 -3.666 1.00 . A A . 6 GLY HA2 1 1 15 10278 1 1 6 GLY HA3 H 13.902 9.979 -5.419 1.00 . A A . 6 GLY HA3 1 1 15 10279 1 1 6 GLY N N 12.098 10.659 -4.668 1.00 . A A . 6 GLY N 1 1 15 10280 1 1 6 GLY O O 15.237 12.088 -3.947 1.00 . A A . 6 GLY O 1 1 15 10281 1 1 7 CYS C C 14.150 14.774 -4.005 1.00 . A A . 7 CYS C 1 1 15 10282 1 1 7 CYS CA C 14.176 14.186 -5.420 1.00 . A A . 7 CYS CA 1 1 15 10283 1 1 7 CYS CB C 13.340 15.032 -6.385 1.00 . A A . 7 CYS CB 1 1 15 10284 1 1 7 CYS H H 12.897 12.592 -5.936 1.00 . A A . 7 CYS H 1 1 15 10285 1 1 7 CYS HA H 15.199 14.149 -5.768 1.00 . A A . 7 CYS HA 1 1 15 10286 1 1 7 CYS HB2 H 12.391 14.538 -6.533 1.00 . A A . 7 CYS HB2 1 1 15 10287 1 1 7 CYS HB3 H 13.175 16.003 -5.960 1.00 . A A . 7 CYS HB3 1 1 15 10288 1 1 7 CYS N N 13.669 12.827 -5.380 1.00 . A A . 7 CYS N 1 1 15 10289 1 1 7 CYS O O 13.086 15.008 -3.442 1.00 . A A . 7 CYS O 1 1 15 10290 1 1 7 CYS SG S 14.077 15.256 -8.022 1.00 . A A . 7 CYS SG 1 1 15 10291 1 1 8 PRO C C 15.190 16.933 -1.844 1.00 . A A . 8 PRO C 1 1 15 10292 1 1 8 PRO CA C 15.437 15.440 -2.019 1.00 . A A . 8 PRO CA 1 1 15 10293 1 1 8 PRO CB C 16.873 15.090 -1.656 1.00 . A A . 8 PRO CB 1 1 15 10294 1 1 8 PRO CD C 16.652 14.782 -4.029 1.00 . A A . 8 PRO CD 1 1 15 10295 1 1 8 PRO CG C 17.623 15.166 -2.941 1.00 . A A . 8 PRO CG 1 1 15 10296 1 1 8 PRO HA H 14.765 14.892 -1.376 1.00 . A A . 8 PRO HA 1 1 15 10297 1 1 8 PRO HB2 H 17.246 15.804 -0.936 1.00 . A A . 8 PRO HB2 1 1 15 10298 1 1 8 PRO HB3 H 16.912 14.096 -1.238 1.00 . A A . 8 PRO HB3 1 1 15 10299 1 1 8 PRO HD2 H 16.774 15.423 -4.889 1.00 . A A . 8 PRO HD2 1 1 15 10300 1 1 8 PRO HD3 H 16.785 13.745 -4.305 1.00 . A A . 8 PRO HD3 1 1 15 10301 1 1 8 PRO HG2 H 17.980 16.172 -3.098 1.00 . A A . 8 PRO HG2 1 1 15 10302 1 1 8 PRO HG3 H 18.451 14.473 -2.919 1.00 . A A . 8 PRO HG3 1 1 15 10303 1 1 8 PRO N N 15.329 14.985 -3.403 1.00 . A A . 8 PRO N 1 1 15 10304 1 1 8 PRO O O 14.820 17.381 -0.756 1.00 . A A . 8 PRO O 1 1 15 10305 1 1 9 ASP C C 13.845 19.540 -3.376 1.00 . A A . 9 ASP C 1 1 15 10306 1 1 9 ASP CA C 15.202 19.137 -2.826 1.00 . A A . 9 ASP CA 1 1 15 10307 1 1 9 ASP CB C 16.336 19.868 -3.558 1.00 . A A . 9 ASP CB 1 1 15 10308 1 1 9 ASP CG C 16.324 19.648 -5.056 1.00 . A A . 9 ASP CG 1 1 15 10309 1 1 9 ASP H H 15.631 17.288 -3.760 1.00 . A A . 9 ASP H 1 1 15 10310 1 1 9 ASP HA H 15.234 19.408 -1.780 1.00 . A A . 9 ASP HA 1 1 15 10311 1 1 9 ASP HB2 H 16.247 20.924 -3.369 1.00 . A A . 9 ASP HB2 1 1 15 10312 1 1 9 ASP HB3 H 17.281 19.520 -3.169 1.00 . A A . 9 ASP HB3 1 1 15 10313 1 1 9 ASP N N 15.378 17.695 -2.900 1.00 . A A . 9 ASP N 1 1 15 10314 1 1 9 ASP O O 13.536 20.727 -3.500 1.00 . A A . 9 ASP O 1 1 15 10315 1 1 9 ASP OD1 O 16.394 18.481 -5.482 1.00 . A A . 9 ASP OD1 1 1 15 10316 1 1 9 ASP OD2 O 16.270 20.647 -5.808 1.00 . A A . 9 ASP OD2 1 1 15 10317 1 1 10 CYS C C 10.734 17.901 -3.346 1.00 . A A . 10 CYS C 1 1 15 10318 1 1 10 CYS CA C 11.692 18.751 -4.169 1.00 . A A . 10 CYS CA 1 1 15 10319 1 1 10 CYS CB C 11.593 18.380 -5.659 1.00 . A A . 10 CYS CB 1 1 15 10320 1 1 10 CYS H H 13.357 17.624 -3.568 1.00 . A A . 10 CYS H 1 1 15 10321 1 1 10 CYS HA H 11.443 19.794 -4.040 1.00 . A A . 10 CYS HA 1 1 15 10322 1 1 10 CYS HB2 H 12.363 18.903 -6.206 1.00 . A A . 10 CYS HB2 1 1 15 10323 1 1 10 CYS HB3 H 11.747 17.316 -5.764 1.00 . A A . 10 CYS HB3 1 1 15 10324 1 1 10 CYS N N 13.039 18.544 -3.681 1.00 . A A . 10 CYS N 1 1 15 10325 1 1 10 CYS O O 11.112 16.837 -2.847 1.00 . A A . 10 CYS O 1 1 15 10326 1 1 10 CYS SG S 10.003 18.783 -6.434 1.00 . A A . 10 CYS SG 1 1 15 10327 1 1 11 HIS C C 7.371 17.241 -3.297 1.00 . A A . 11 HIS C 1 1 15 10328 1 1 11 HIS CA C 8.540 17.627 -2.413 1.00 . A A . 11 HIS CA 1 1 15 10329 1 1 11 HIS CB C 8.057 18.441 -1.205 1.00 . A A . 11 HIS CB 1 1 15 10330 1 1 11 HIS CD2 C 5.699 17.698 -0.406 1.00 . A A . 11 HIS CD2 1 1 15 10331 1 1 11 HIS CE1 C 6.306 16.436 1.275 1.00 . A A . 11 HIS CE1 1 1 15 10332 1 1 11 HIS CG C 7.051 17.726 -0.349 1.00 . A A . 11 HIS CG 1 1 15 10333 1 1 11 HIS H H 9.275 19.227 -3.573 1.00 . A A . 11 HIS H 1 1 15 10334 1 1 11 HIS HA H 9.014 16.725 -2.057 1.00 . A A . 11 HIS HA 1 1 15 10335 1 1 11 HIS HB2 H 8.904 18.686 -0.583 1.00 . A A . 11 HIS HB2 1 1 15 10336 1 1 11 HIS HB3 H 7.603 19.356 -1.558 1.00 . A A . 11 HIS HB3 1 1 15 10337 1 1 11 HIS HD2 H 5.078 18.213 -1.125 1.00 . A A . 11 HIS HD2 1 1 15 10338 1 1 11 HIS HE1 H 6.275 15.777 2.129 1.00 . A A . 11 HIS HE1 1 1 15 10339 1 1 11 HIS HE2 H 4.342 16.881 0.957 1.00 . A A . 11 HIS HE2 1 1 15 10340 1 1 11 HIS N N 9.523 18.367 -3.172 1.00 . A A . 11 HIS N 1 1 15 10341 1 1 11 HIS ND1 N 7.399 16.924 0.717 1.00 . A A . 11 HIS ND1 1 1 15 10342 1 1 11 HIS NE2 N 5.262 16.890 0.613 1.00 . A A . 11 HIS NE2 1 1 15 10343 1 1 11 HIS O O 6.522 18.070 -3.613 1.00 . A A . 11 HIS O 1 1 15 10344 1 1 12 CYS C C 5.422 14.497 -3.789 1.00 . A A . 12 CYS C 1 1 15 10345 1 1 12 CYS CA C 6.262 15.508 -4.537 1.00 . A A . 12 CYS CA 1 1 15 10346 1 1 12 CYS CB C 6.825 14.843 -5.783 1.00 . A A . 12 CYS CB 1 1 15 10347 1 1 12 CYS H H 8.048 15.380 -3.433 1.00 . A A . 12 CYS H 1 1 15 10348 1 1 12 CYS HA H 5.647 16.344 -4.829 1.00 . A A . 12 CYS HA 1 1 15 10349 1 1 12 CYS HB2 H 7.150 13.847 -5.533 1.00 . A A . 12 CYS HB2 1 1 15 10350 1 1 12 CYS HB3 H 6.045 14.780 -6.527 1.00 . A A . 12 CYS HB3 1 1 15 10351 1 1 12 CYS N N 7.332 15.994 -3.696 1.00 . A A . 12 CYS N 1 1 15 10352 1 1 12 CYS O O 5.952 13.671 -3.038 1.00 . A A . 12 CYS O 1 1 15 10353 1 1 12 CYS SG S 8.219 15.697 -6.525 1.00 . A A . 12 CYS SG 1 1 15 10354 1 1 13 LYS C C 3.250 12.311 -4.229 1.00 . A A . 13 LYS C 1 1 15 10355 1 1 13 LYS CA C 3.232 13.590 -3.396 1.00 . A A . 13 LYS CA 1 1 15 10356 1 1 13 LYS CB C 1.804 14.158 -3.218 1.00 . A A . 13 LYS CB 1 1 15 10357 1 1 13 LYS CD C 1.079 14.627 -5.628 1.00 . A A . 13 LYS CD 1 1 15 10358 1 1 13 LYS CE C -0.062 13.614 -5.584 1.00 . A A . 13 LYS CE 1 1 15 10359 1 1 13 LYS CG C 1.375 15.214 -4.249 1.00 . A A . 13 LYS CG 1 1 15 10360 1 1 13 LYS H H 3.748 15.293 -4.513 1.00 . A A . 13 LYS H 1 1 15 10361 1 1 13 LYS HA H 3.632 13.349 -2.421 1.00 . A A . 13 LYS HA 1 1 15 10362 1 1 13 LYS HB2 H 1.101 13.343 -3.263 1.00 . A A . 13 LYS HB2 1 1 15 10363 1 1 13 LYS HB3 H 1.746 14.607 -2.239 1.00 . A A . 13 LYS HB3 1 1 15 10364 1 1 13 LYS HD2 H 0.806 15.428 -6.297 1.00 . A A . 13 LYS HD2 1 1 15 10365 1 1 13 LYS HD3 H 1.968 14.138 -5.996 1.00 . A A . 13 LYS HD3 1 1 15 10366 1 1 13 LYS HE2 H -0.253 13.267 -6.589 1.00 . A A . 13 LYS HE2 1 1 15 10367 1 1 13 LYS HE3 H 0.237 12.778 -4.970 1.00 . A A . 13 LYS HE3 1 1 15 10368 1 1 13 LYS HG2 H 0.486 15.706 -3.888 1.00 . A A . 13 LYS HG2 1 1 15 10369 1 1 13 LYS HG3 H 2.170 15.938 -4.339 1.00 . A A . 13 LYS HG3 1 1 15 10370 1 1 13 LYS HZ1 H -2.038 13.459 -4.957 1.00 . A A . 13 LYS HZ1 1 1 15 10371 1 1 13 LYS HZ2 H -1.670 14.948 -5.663 1.00 . A A . 13 LYS HZ2 1 1 15 10372 1 1 13 LYS HZ3 H -1.145 14.601 -4.092 1.00 . A A . 13 LYS HZ3 1 1 15 10373 1 1 13 LYS N N 4.120 14.565 -3.975 1.00 . A A . 13 LYS N 1 1 15 10374 1 1 13 LYS NZ N -1.314 14.199 -5.037 1.00 . A A . 13 LYS NZ 1 1 15 10375 1 1 13 LYS O O 2.873 12.304 -5.400 1.00 . A A . 13 LYS O 1 1 15 10376 1 1 14 VAL C C 2.742 9.019 -3.970 1.00 . A A . 14 VAL C 1 1 15 10377 1 1 14 VAL CA C 3.866 9.986 -4.327 1.00 . A A . 14 VAL CA 1 1 15 10378 1 1 14 VAL CB C 5.234 9.336 -4.008 1.00 . A A . 14 VAL CB 1 1 15 10379 1 1 14 VAL CG1 C 5.435 8.064 -4.809 1.00 . A A . 14 VAL CG1 1 1 15 10380 1 1 14 VAL CG2 C 6.357 10.315 -4.281 1.00 . A A . 14 VAL CG2 1 1 15 10381 1 1 14 VAL H H 3.978 11.315 -2.686 1.00 . A A . 14 VAL H 1 1 15 10382 1 1 14 VAL HA H 3.828 10.186 -5.388 1.00 . A A . 14 VAL HA 1 1 15 10383 1 1 14 VAL HB H 5.253 9.083 -2.958 1.00 . A A . 14 VAL HB 1 1 15 10384 1 1 14 VAL HG11 H 6.383 7.619 -4.542 1.00 . A A . 14 VAL HG11 1 1 15 10385 1 1 14 VAL HG12 H 5.429 8.296 -5.863 1.00 . A A . 14 VAL HG12 1 1 15 10386 1 1 14 VAL HG13 H 4.637 7.371 -4.587 1.00 . A A . 14 VAL HG13 1 1 15 10387 1 1 14 VAL HG21 H 6.224 11.195 -3.669 1.00 . A A . 14 VAL HG21 1 1 15 10388 1 1 14 VAL HG22 H 6.344 10.595 -5.323 1.00 . A A . 14 VAL HG22 1 1 15 10389 1 1 14 VAL HG23 H 7.304 9.852 -4.045 1.00 . A A . 14 VAL HG23 1 1 15 10390 1 1 14 VAL N N 3.721 11.250 -3.630 1.00 . A A . 14 VAL N 1 1 15 10391 1 1 14 VAL O O 2.286 8.969 -2.822 1.00 . A A . 14 VAL O 1 1 15 10392 1 1 15 ASP C C 1.870 5.905 -4.596 1.00 . A A . 15 ASP C 1 1 15 10393 1 1 15 ASP CA C 1.248 7.283 -4.768 1.00 . A A . 15 ASP CA 1 1 15 10394 1 1 15 ASP CB C 0.311 7.265 -5.964 1.00 . A A . 15 ASP CB 1 1 15 10395 1 1 15 ASP CG C -0.909 6.407 -5.724 1.00 . A A . 15 ASP CG 1 1 15 10396 1 1 15 ASP H H 2.680 8.381 -5.857 1.00 . A A . 15 ASP H 1 1 15 10397 1 1 15 ASP HA H 0.691 7.544 -3.883 1.00 . A A . 15 ASP HA 1 1 15 10398 1 1 15 ASP HB2 H -0.007 8.273 -6.181 1.00 . A A . 15 ASP HB2 1 1 15 10399 1 1 15 ASP HB3 H 0.845 6.872 -6.815 1.00 . A A . 15 ASP HB3 1 1 15 10400 1 1 15 ASP N N 2.292 8.271 -4.962 1.00 . A A . 15 ASP N 1 1 15 10401 1 1 15 ASP O O 2.719 5.513 -5.386 1.00 . A A . 15 ASP O 1 1 15 10402 1 1 15 ASP OD1 O -1.968 6.964 -5.376 1.00 . A A . 15 ASP OD1 1 1 15 10403 1 1 15 ASP OD2 O -0.812 5.174 -5.874 1.00 . A A . 15 ASP OD2 1 1 15 10404 1 1 16 PRO C C 1.771 2.796 -4.405 1.00 . A A . 16 PRO C 1 1 15 10405 1 1 16 PRO CA C 2.012 3.816 -3.287 1.00 . A A . 16 PRO CA 1 1 15 10406 1 1 16 PRO CB C 1.294 3.374 -2.003 1.00 . A A . 16 PRO CB 1 1 15 10407 1 1 16 PRO CD C 0.437 5.529 -2.576 1.00 . A A . 16 PRO CD 1 1 15 10408 1 1 16 PRO CG C 0.743 4.628 -1.416 1.00 . A A . 16 PRO CG 1 1 15 10409 1 1 16 PRO HA H 3.071 3.877 -3.103 1.00 . A A . 16 PRO HA 1 1 15 10410 1 1 16 PRO HB2 H 0.508 2.676 -2.252 1.00 . A A . 16 PRO HB2 1 1 15 10411 1 1 16 PRO HB3 H 2.000 2.904 -1.335 1.00 . A A . 16 PRO HB3 1 1 15 10412 1 1 16 PRO HD2 H -0.560 5.341 -2.950 1.00 . A A . 16 PRO HD2 1 1 15 10413 1 1 16 PRO HD3 H 0.547 6.562 -2.282 1.00 . A A . 16 PRO HD3 1 1 15 10414 1 1 16 PRO HG2 H -0.157 4.409 -0.862 1.00 . A A . 16 PRO HG2 1 1 15 10415 1 1 16 PRO HG3 H 1.479 5.085 -0.772 1.00 . A A . 16 PRO HG3 1 1 15 10416 1 1 16 PRO N N 1.456 5.148 -3.566 1.00 . A A . 16 PRO N 1 1 15 10417 1 1 16 PRO O O 2.502 1.816 -4.519 1.00 . A A . 16 PRO O 1 1 15 10418 1 1 17 GLU C C 0.933 2.626 -7.628 1.00 . A A . 17 GLU C 1 1 15 10419 1 1 17 GLU CA C 0.448 2.085 -6.287 1.00 . A A . 17 GLU CA 1 1 15 10420 1 1 17 GLU CB C -1.056 1.826 -6.332 1.00 . A A . 17 GLU CB 1 1 15 10421 1 1 17 GLU CD C -2.943 0.413 -7.208 1.00 . A A . 17 GLU CD 1 1 15 10422 1 1 17 GLU CG C -1.455 0.651 -7.203 1.00 . A A . 17 GLU CG 1 1 15 10423 1 1 17 GLU H H 0.210 3.828 -5.109 1.00 . A A . 17 GLU H 1 1 15 10424 1 1 17 GLU HA H 0.959 1.157 -6.078 1.00 . A A . 17 GLU HA 1 1 15 10425 1 1 17 GLU HB2 H -1.405 1.636 -5.330 1.00 . A A . 17 GLU HB2 1 1 15 10426 1 1 17 GLU HB3 H -1.547 2.710 -6.712 1.00 . A A . 17 GLU HB3 1 1 15 10427 1 1 17 GLU HG2 H -1.134 0.844 -8.215 1.00 . A A . 17 GLU HG2 1 1 15 10428 1 1 17 GLU HG3 H -0.962 -0.237 -6.833 1.00 . A A . 17 GLU HG3 1 1 15 10429 1 1 17 GLU N N 0.760 3.017 -5.218 1.00 . A A . 17 GLU N 1 1 15 10430 1 1 17 GLU O O 1.214 1.867 -8.559 1.00 . A A . 17 GLU O 1 1 15 10431 1 1 17 GLU OE1 O -3.588 0.681 -8.241 1.00 . A A . 17 GLU OE1 1 1 15 10432 1 1 17 GLU OE2 O -3.480 -0.050 -6.172 1.00 . A A . 17 GLU OE2 1 1 15 10433 1 1 18 ARG C C 2.801 5.280 -8.779 1.00 . A A . 18 ARG C 1 1 15 10434 1 1 18 ARG CA C 1.454 4.596 -8.951 1.00 . A A . 18 ARG CA 1 1 15 10435 1 1 18 ARG CB C 0.386 5.610 -9.360 1.00 . A A . 18 ARG CB 1 1 15 10436 1 1 18 ARG CD C -2.095 5.836 -9.113 1.00 . A A . 18 ARG CD 1 1 15 10437 1 1 18 ARG CG C -0.966 4.983 -9.654 1.00 . A A . 18 ARG CG 1 1 15 10438 1 1 18 ARG CZ C -2.492 8.279 -9.017 1.00 . A A . 18 ARG CZ 1 1 15 10439 1 1 18 ARG H H 0.875 4.476 -6.906 1.00 . A A . 18 ARG H 1 1 15 10440 1 1 18 ARG HA H 1.537 3.843 -9.720 1.00 . A A . 18 ARG HA 1 1 15 10441 1 1 18 ARG HB2 H 0.260 6.328 -8.565 1.00 . A A . 18 ARG HB2 1 1 15 10442 1 1 18 ARG HB3 H 0.720 6.126 -10.249 1.00 . A A . 18 ARG HB3 1 1 15 10443 1 1 18 ARG HD2 H -3.035 5.359 -9.343 1.00 . A A . 18 ARG HD2 1 1 15 10444 1 1 18 ARG HD3 H -1.979 5.905 -8.040 1.00 . A A . 18 ARG HD3 1 1 15 10445 1 1 18 ARG HE H -1.774 7.281 -10.603 1.00 . A A . 18 ARG HE 1 1 15 10446 1 1 18 ARG HG2 H -1.083 4.884 -10.724 1.00 . A A . 18 ARG HG2 1 1 15 10447 1 1 18 ARG HG3 H -1.006 4.008 -9.192 1.00 . A A . 18 ARG HG3 1 1 15 10448 1 1 18 ARG HH11 H -2.976 7.294 -7.297 1.00 . A A . 18 ARG HH11 1 1 15 10449 1 1 18 ARG HH12 H -3.230 9.001 -7.261 1.00 . A A . 18 ARG HH12 1 1 15 10450 1 1 18 ARG HH21 H -2.114 9.537 -10.559 1.00 . A A . 18 ARG HH21 1 1 15 10451 1 1 18 ARG HH22 H -2.731 10.293 -9.131 1.00 . A A . 18 ARG HH22 1 1 15 10452 1 1 18 ARG N N 1.053 3.934 -7.712 1.00 . A A . 18 ARG N 1 1 15 10453 1 1 18 ARG NE N -2.094 7.186 -9.677 1.00 . A A . 18 ARG NE 1 1 15 10454 1 1 18 ARG NH1 N -2.936 8.185 -7.764 1.00 . A A . 18 ARG NH1 1 1 15 10455 1 1 18 ARG NH2 N -2.447 9.463 -9.613 1.00 . A A . 18 ARG NH2 1 1 15 10456 1 1 18 ARG O O 3.006 6.411 -9.223 1.00 . A A . 18 ARG O 1 1 15 10457 1 1 19 VAL C C 6.061 4.538 -8.870 1.00 . A A . 19 VAL C 1 1 15 10458 1 1 19 VAL CA C 5.040 5.100 -7.882 1.00 . A A . 19 VAL CA 1 1 15 10459 1 1 19 VAL CB C 5.486 4.774 -6.430 1.00 . A A . 19 VAL CB 1 1 15 10460 1 1 19 VAL CG1 C 5.206 3.319 -6.088 1.00 . A A . 19 VAL CG1 1 1 15 10461 1 1 19 VAL CG2 C 6.956 5.092 -6.221 1.00 . A A . 19 VAL CG2 1 1 15 10462 1 1 19 VAL H H 3.480 3.683 -7.835 1.00 . A A . 19 VAL H 1 1 15 10463 1 1 19 VAL HA H 5.005 6.174 -7.990 1.00 . A A . 19 VAL HA 1 1 15 10464 1 1 19 VAL HB H 4.912 5.394 -5.757 1.00 . A A . 19 VAL HB 1 1 15 10465 1 1 19 VAL HG11 H 5.540 3.115 -5.081 1.00 . A A . 19 VAL HG11 1 1 15 10466 1 1 19 VAL HG12 H 5.729 2.677 -6.782 1.00 . A A . 19 VAL HG12 1 1 15 10467 1 1 19 VAL HG13 H 4.143 3.136 -6.157 1.00 . A A . 19 VAL HG13 1 1 15 10468 1 1 19 VAL HG21 H 7.248 4.783 -5.230 1.00 . A A . 19 VAL HG21 1 1 15 10469 1 1 19 VAL HG22 H 7.112 6.155 -6.329 1.00 . A A . 19 VAL HG22 1 1 15 10470 1 1 19 VAL HG23 H 7.548 4.563 -6.954 1.00 . A A . 19 VAL HG23 1 1 15 10471 1 1 19 VAL N N 3.709 4.583 -8.143 1.00 . A A . 19 VAL N 1 1 15 10472 1 1 19 VAL O O 6.025 3.354 -9.214 1.00 . A A . 19 VAL O 1 1 15 10473 1 1 20 PHE C C 9.268 4.687 -9.387 1.00 . A A . 20 PHE C 1 1 15 10474 1 1 20 PHE CA C 8.027 4.979 -10.206 1.00 . A A . 20 PHE CA 1 1 15 10475 1 1 20 PHE CB C 8.341 6.050 -11.256 1.00 . A A . 20 PHE CB 1 1 15 10476 1 1 20 PHE CD1 C 6.405 6.895 -12.608 1.00 . A A . 20 PHE CD1 1 1 15 10477 1 1 20 PHE CD2 C 7.662 5.063 -13.461 1.00 . A A . 20 PHE CD2 1 1 15 10478 1 1 20 PHE CE1 C 5.586 6.857 -13.720 1.00 . A A . 20 PHE CE1 1 1 15 10479 1 1 20 PHE CE2 C 6.847 5.017 -14.575 1.00 . A A . 20 PHE CE2 1 1 15 10480 1 1 20 PHE CG C 7.450 6.003 -12.465 1.00 . A A . 20 PHE CG 1 1 15 10481 1 1 20 PHE CZ C 5.808 5.916 -14.705 1.00 . A A . 20 PHE CZ 1 1 15 10482 1 1 20 PHE H H 6.892 6.339 -9.067 1.00 . A A . 20 PHE H 1 1 15 10483 1 1 20 PHE HA H 7.713 4.076 -10.709 1.00 . A A . 20 PHE HA 1 1 15 10484 1 1 20 PHE HB2 H 8.228 7.024 -10.803 1.00 . A A . 20 PHE HB2 1 1 15 10485 1 1 20 PHE HB3 H 9.363 5.932 -11.584 1.00 . A A . 20 PHE HB3 1 1 15 10486 1 1 20 PHE HD1 H 6.234 7.630 -11.840 1.00 . A A . 20 PHE HD1 1 1 15 10487 1 1 20 PHE HD2 H 8.475 4.359 -13.360 1.00 . A A . 20 PHE HD2 1 1 15 10488 1 1 20 PHE HE1 H 4.772 7.561 -13.817 1.00 . A A . 20 PHE HE1 1 1 15 10489 1 1 20 PHE HE2 H 7.024 4.280 -15.344 1.00 . A A . 20 PHE HE2 1 1 15 10490 1 1 20 PHE HZ H 5.169 5.883 -15.575 1.00 . A A . 20 PHE HZ 1 1 15 10491 1 1 20 PHE N N 6.952 5.397 -9.333 1.00 . A A . 20 PHE N 1 1 15 10492 1 1 20 PHE O O 9.820 5.581 -8.746 1.00 . A A . 20 PHE O 1 1 15 10493 1 1 21 ASN C C 12.079 3.129 -9.569 1.00 . A A . 21 ASN C 1 1 15 10494 1 1 21 ASN CA C 10.881 3.057 -8.659 1.00 . A A . 21 ASN CA 1 1 15 10495 1 1 21 ASN CB C 10.756 1.647 -8.075 1.00 . A A . 21 ASN CB 1 1 15 10496 1 1 21 ASN CG C 12.022 1.203 -7.342 1.00 . A A . 21 ASN CG 1 1 15 10497 1 1 21 ASN H H 9.194 2.765 -9.894 1.00 . A A . 21 ASN H 1 1 15 10498 1 1 21 ASN HA H 11.017 3.761 -7.851 1.00 . A A . 21 ASN HA 1 1 15 10499 1 1 21 ASN HB2 H 9.930 1.624 -7.379 1.00 . A A . 21 ASN HB2 1 1 15 10500 1 1 21 ASN HB3 H 10.563 0.949 -8.877 1.00 . A A . 21 ASN HB3 1 1 15 10501 1 1 21 ASN HD21 H 12.749 0.398 -9.007 1.00 . A A . 21 ASN HD21 1 1 15 10502 1 1 21 ASN HD22 H 13.748 0.248 -7.607 1.00 . A A . 21 ASN HD22 1 1 15 10503 1 1 21 ASN N N 9.688 3.442 -9.384 1.00 . A A . 21 ASN N 1 1 15 10504 1 1 21 ASN ND2 N 12.931 0.556 -8.055 1.00 . A A . 21 ASN ND2 1 1 15 10505 1 1 21 ASN O O 12.112 2.493 -10.624 1.00 . A A . 21 ASN O 1 1 15 10506 1 1 21 ASN OD1 O 12.179 1.444 -6.145 1.00 . A A . 21 ASN OD1 1 1 15 10507 1 1 22 HIS C C 15.434 4.195 -9.016 1.00 . A A . 22 HIS C 1 1 15 10508 1 1 22 HIS CA C 14.253 4.057 -9.946 1.00 . A A . 22 HIS CA 1 1 15 10509 1 1 22 HIS CB C 14.140 5.282 -10.864 1.00 . A A . 22 HIS CB 1 1 15 10510 1 1 22 HIS CD2 C 16.512 6.121 -11.504 1.00 . A A . 22 HIS CD2 1 1 15 10511 1 1 22 HIS CE1 C 16.526 5.487 -13.596 1.00 . A A . 22 HIS CE1 1 1 15 10512 1 1 22 HIS CG C 15.330 5.511 -11.749 1.00 . A A . 22 HIS CG 1 1 15 10513 1 1 22 HIS H H 12.962 4.387 -8.318 1.00 . A A . 22 HIS H 1 1 15 10514 1 1 22 HIS HA H 14.377 3.170 -10.549 1.00 . A A . 22 HIS HA 1 1 15 10515 1 1 22 HIS HB2 H 13.278 5.161 -11.502 1.00 . A A . 22 HIS HB2 1 1 15 10516 1 1 22 HIS HB3 H 14.003 6.164 -10.256 1.00 . A A . 22 HIS HB3 1 1 15 10517 1 1 22 HIS HD2 H 16.821 6.555 -10.563 1.00 . A A . 22 HIS HD2 1 1 15 10518 1 1 22 HIS HE1 H 16.834 5.322 -14.617 1.00 . A A . 22 HIS HE1 1 1 15 10519 1 1 22 HIS HE2 H 18.177 6.340 -12.757 1.00 . A A . 22 HIS HE2 1 1 15 10520 1 1 22 HIS N N 13.050 3.902 -9.172 1.00 . A A . 22 HIS N 1 1 15 10521 1 1 22 HIS ND1 N 15.373 5.124 -13.067 1.00 . A A . 22 HIS ND1 1 1 15 10522 1 1 22 HIS NE2 N 17.232 6.093 -12.669 1.00 . A A . 22 HIS NE2 1 1 15 10523 1 1 22 HIS O O 15.380 4.948 -8.049 1.00 . A A . 22 HIS O 1 1 15 10524 1 1 23 ASP C C 17.414 3.081 -7.049 1.00 . A A . 23 ASP C 1 1 15 10525 1 1 23 ASP CA C 17.712 3.471 -8.499 1.00 . A A . 23 ASP CA 1 1 15 10526 1 1 23 ASP CB C 18.375 4.860 -8.578 1.00 . A A . 23 ASP CB 1 1 15 10527 1 1 23 ASP CG C 19.778 4.872 -8.014 1.00 . A A . 23 ASP CG 1 1 15 10528 1 1 23 ASP H H 16.442 2.836 -10.068 1.00 . A A . 23 ASP H 1 1 15 10529 1 1 23 ASP HA H 18.385 2.738 -8.915 1.00 . A A . 23 ASP HA 1 1 15 10530 1 1 23 ASP HB2 H 18.421 5.172 -9.610 1.00 . A A . 23 ASP HB2 1 1 15 10531 1 1 23 ASP HB3 H 17.775 5.567 -8.022 1.00 . A A . 23 ASP HB3 1 1 15 10532 1 1 23 ASP N N 16.486 3.443 -9.299 1.00 . A A . 23 ASP N 1 1 15 10533 1 1 23 ASP O O 18.030 3.578 -6.111 1.00 . A A . 23 ASP O 1 1 15 10534 1 1 23 ASP OD1 O 20.641 4.141 -8.545 1.00 . A A . 23 ASP OD1 1 1 15 10535 1 1 23 ASP OD2 O 20.031 5.621 -7.045 1.00 . A A . 23 ASP OD2 1 1 15 10536 1 1 24 GLY C C 15.358 2.766 -4.736 1.00 . A A . 24 GLY C 1 1 15 10537 1 1 24 GLY CA C 16.084 1.713 -5.559 1.00 . A A . 24 GLY CA 1 1 15 10538 1 1 24 GLY H H 16.004 1.814 -7.673 1.00 . A A . 24 GLY H 1 1 15 10539 1 1 24 GLY HA2 H 15.439 0.854 -5.663 1.00 . A A . 24 GLY HA2 1 1 15 10540 1 1 24 GLY HA3 H 16.978 1.415 -5.032 1.00 . A A . 24 GLY HA3 1 1 15 10541 1 1 24 GLY N N 16.457 2.179 -6.882 1.00 . A A . 24 GLY N 1 1 15 10542 1 1 24 GLY O O 15.220 2.624 -3.522 1.00 . A A . 24 GLY O 1 1 15 10543 1 1 25 GLU C C 12.834 5.075 -5.352 1.00 . A A . 25 GLU C 1 1 15 10544 1 1 25 GLU CA C 14.201 4.882 -4.711 1.00 . A A . 25 GLU CA 1 1 15 10545 1 1 25 GLU CB C 15.018 6.175 -4.768 1.00 . A A . 25 GLU CB 1 1 15 10546 1 1 25 GLU CD C 14.150 6.947 -2.514 1.00 . A A . 25 GLU CD 1 1 15 10547 1 1 25 GLU CG C 14.449 7.326 -3.948 1.00 . A A . 25 GLU CG 1 1 15 10548 1 1 25 GLU H H 15.072 3.904 -6.349 1.00 . A A . 25 GLU H 1 1 15 10549 1 1 25 GLU HA H 14.069 4.593 -3.679 1.00 . A A . 25 GLU HA 1 1 15 10550 1 1 25 GLU HB2 H 16.020 5.970 -4.427 1.00 . A A . 25 GLU HB2 1 1 15 10551 1 1 25 GLU HB3 H 15.055 6.490 -5.798 1.00 . A A . 25 GLU HB3 1 1 15 10552 1 1 25 GLU HG2 H 15.163 8.135 -3.947 1.00 . A A . 25 GLU HG2 1 1 15 10553 1 1 25 GLU HG3 H 13.534 7.658 -4.417 1.00 . A A . 25 GLU HG3 1 1 15 10554 1 1 25 GLU N N 14.914 3.823 -5.385 1.00 . A A . 25 GLU N 1 1 15 10555 1 1 25 GLU O O 12.619 4.702 -6.508 1.00 . A A . 25 GLU O 1 1 15 10556 1 1 25 GLU OE1 O 15.064 7.010 -1.669 1.00 . A A . 25 GLU OE1 1 1 15 10557 1 1 25 GLU OE2 O 12.992 6.589 -2.224 1.00 . A A . 25 GLU OE2 1 1 15 10558 1 1 26 ALA C C 10.412 7.313 -5.532 1.00 . A A . 26 ALA C 1 1 15 10559 1 1 26 ALA CA C 10.579 5.879 -5.068 1.00 . A A . 26 ALA CA 1 1 15 10560 1 1 26 ALA CB C 9.601 5.570 -3.953 1.00 . A A . 26 ALA CB 1 1 15 10561 1 1 26 ALA H H 12.198 5.976 -3.716 1.00 . A A . 26 ALA H 1 1 15 10562 1 1 26 ALA HA H 10.383 5.210 -5.892 1.00 . A A . 26 ALA HA 1 1 15 10563 1 1 26 ALA HB1 H 9.674 4.526 -3.687 1.00 . A A . 26 ALA HB1 1 1 15 10564 1 1 26 ALA HB2 H 8.598 5.793 -4.280 1.00 . A A . 26 ALA HB2 1 1 15 10565 1 1 26 ALA HB3 H 9.838 6.176 -3.093 1.00 . A A . 26 ALA HB3 1 1 15 10566 1 1 26 ALA N N 11.931 5.656 -4.609 1.00 . A A . 26 ALA N 1 1 15 10567 1 1 26 ALA O O 10.924 8.230 -4.910 1.00 . A A . 26 ALA O 1 1 15 10568 1 1 27 TYR C C 8.033 9.036 -7.532 1.00 . A A . 27 TYR C 1 1 15 10569 1 1 27 TYR CA C 9.493 8.833 -7.173 1.00 . A A . 27 TYR CA 1 1 15 10570 1 1 27 TYR CB C 10.349 9.052 -8.420 1.00 . A A . 27 TYR CB 1 1 15 10571 1 1 27 TYR CD1 C 12.512 7.742 -8.337 1.00 . A A . 27 TYR CD1 1 1 15 10572 1 1 27 TYR CD2 C 12.603 10.085 -7.901 1.00 . A A . 27 TYR CD2 1 1 15 10573 1 1 27 TYR CE1 C 13.879 7.655 -8.175 1.00 . A A . 27 TYR CE1 1 1 15 10574 1 1 27 TYR CE2 C 13.974 10.000 -7.736 1.00 . A A . 27 TYR CE2 1 1 15 10575 1 1 27 TYR CG C 11.847 8.956 -8.203 1.00 . A A . 27 TYR CG 1 1 15 10576 1 1 27 TYR CZ C 14.605 8.783 -7.875 1.00 . A A . 27 TYR CZ 1 1 15 10577 1 1 27 TYR H H 9.300 6.729 -7.081 1.00 . A A . 27 TYR H 1 1 15 10578 1 1 27 TYR HA H 9.776 9.554 -6.421 1.00 . A A . 27 TYR HA 1 1 15 10579 1 1 27 TYR HB2 H 10.082 8.310 -9.158 1.00 . A A . 27 TYR HB2 1 1 15 10580 1 1 27 TYR HB3 H 10.134 10.032 -8.819 1.00 . A A . 27 TYR HB3 1 1 15 10581 1 1 27 TYR HD1 H 11.943 6.854 -8.574 1.00 . A A . 27 TYR HD1 1 1 15 10582 1 1 27 TYR HD2 H 12.111 11.043 -7.789 1.00 . A A . 27 TYR HD2 1 1 15 10583 1 1 27 TYR HE1 H 14.375 6.704 -8.286 1.00 . A A . 27 TYR HE1 1 1 15 10584 1 1 27 TYR HE2 H 14.542 10.889 -7.504 1.00 . A A . 27 TYR HE2 1 1 15 10585 1 1 27 TYR HH H 16.255 9.304 -7.027 1.00 . A A . 27 TYR HH 1 1 15 10586 1 1 27 TYR N N 9.703 7.502 -6.626 1.00 . A A . 27 TYR N 1 1 15 10587 1 1 27 TYR O O 7.295 8.067 -7.737 1.00 . A A . 27 TYR O 1 1 15 10588 1 1 27 TYR OH O 15.971 8.695 -7.722 1.00 . A A . 27 TYR OH 1 1 15 10589 1 1 28 CYS C C 5.982 10.292 -9.428 1.00 . A A . 28 CYS C 1 1 15 10590 1 1 28 CYS CA C 6.249 10.627 -7.971 1.00 . A A . 28 CYS CA 1 1 15 10591 1 1 28 CYS CB C 5.996 12.115 -7.749 1.00 . A A . 28 CYS CB 1 1 15 10592 1 1 28 CYS H H 8.260 11.024 -7.438 1.00 . A A . 28 CYS H 1 1 15 10593 1 1 28 CYS HA H 5.582 10.056 -7.343 1.00 . A A . 28 CYS HA 1 1 15 10594 1 1 28 CYS HB2 H 4.957 12.333 -7.951 1.00 . A A . 28 CYS HB2 1 1 15 10595 1 1 28 CYS HB3 H 6.217 12.361 -6.721 1.00 . A A . 28 CYS HB3 1 1 15 10596 1 1 28 CYS N N 7.622 10.293 -7.618 1.00 . A A . 28 CYS N 1 1 15 10597 1 1 28 CYS O O 4.922 9.767 -9.781 1.00 . A A . 28 CYS O 1 1 15 10598 1 1 28 CYS SG S 7.001 13.196 -8.806 1.00 . A A . 28 CYS SG 1 1 15 10599 1 1 29 SER C C 8.197 9.974 -12.227 1.00 . A A . 29 SER C 1 1 15 10600 1 1 29 SER CA C 6.851 10.384 -11.673 1.00 . A A . 29 SER CA 1 1 15 10601 1 1 29 SER CB C 6.389 11.671 -12.349 1.00 . A A . 29 SER CB 1 1 15 10602 1 1 29 SER H H 7.783 10.981 -9.902 1.00 . A A . 29 SER H 1 1 15 10603 1 1 29 SER HA H 6.124 9.609 -11.857 1.00 . A A . 29 SER HA 1 1 15 10604 1 1 29 SER HB2 H 6.318 11.511 -13.414 1.00 . A A . 29 SER HB2 1 1 15 10605 1 1 29 SER HB3 H 5.424 11.957 -11.958 1.00 . A A . 29 SER HB3 1 1 15 10606 1 1 29 SER HG H 7.263 12.986 -11.175 1.00 . A A . 29 SER HG 1 1 15 10607 1 1 29 SER N N 6.954 10.596 -10.261 1.00 . A A . 29 SER N 1 1 15 10608 1 1 29 SER O O 9.182 9.903 -11.491 1.00 . A A . 29 SER O 1 1 15 10609 1 1 29 SER OG O 7.313 12.724 -12.106 1.00 . A A . 29 SER OG 1 1 15 10610 1 1 30 GLN C C 10.416 10.545 -14.330 1.00 . A A . 30 GLN C 1 1 15 10611 1 1 30 GLN CA C 9.480 9.347 -14.167 1.00 . A A . 30 GLN CA 1 1 15 10612 1 1 30 GLN CB C 9.221 8.651 -15.513 1.00 . A A . 30 GLN CB 1 1 15 10613 1 1 30 GLN CD C 7.155 9.922 -16.300 1.00 . A A . 30 GLN CD 1 1 15 10614 1 1 30 GLN CG C 8.588 9.519 -16.596 1.00 . A A . 30 GLN CG 1 1 15 10615 1 1 30 GLN H H 7.427 9.808 -14.054 1.00 . A A . 30 GLN H 1 1 15 10616 1 1 30 GLN HA H 9.963 8.642 -13.512 1.00 . A A . 30 GLN HA 1 1 15 10617 1 1 30 GLN HB2 H 10.163 8.289 -15.895 1.00 . A A . 30 GLN HB2 1 1 15 10618 1 1 30 GLN HB3 H 8.574 7.804 -15.340 1.00 . A A . 30 GLN HB3 1 1 15 10619 1 1 30 GLN HE21 H 7.757 11.696 -15.646 1.00 . A A . 30 GLN HE21 1 1 15 10620 1 1 30 GLN HE22 H 6.049 11.424 -15.605 1.00 . A A . 30 GLN HE22 1 1 15 10621 1 1 30 GLN HG2 H 9.178 10.415 -16.680 1.00 . A A . 30 GLN HG2 1 1 15 10622 1 1 30 GLN HG3 H 8.615 8.977 -17.528 1.00 . A A . 30 GLN HG3 1 1 15 10623 1 1 30 GLN N N 8.246 9.730 -13.518 1.00 . A A . 30 GLN N 1 1 15 10624 1 1 30 GLN NE2 N 6.969 11.131 -15.796 1.00 . A A . 30 GLN NE2 1 1 15 10625 1 1 30 GLN O O 11.594 10.383 -14.621 1.00 . A A . 30 GLN O 1 1 15 10626 1 1 30 GLN OE1 O 6.223 9.172 -16.571 1.00 . A A . 30 GLN OE1 1 1 15 10627 1 1 31 ALA C C 11.767 12.995 -13.193 1.00 . A A . 31 ALA C 1 1 15 10628 1 1 31 ALA CA C 10.670 12.972 -14.239 1.00 . A A . 31 ALA CA 1 1 15 10629 1 1 31 ALA CB C 9.773 14.194 -14.098 1.00 . A A . 31 ALA CB 1 1 15 10630 1 1 31 ALA H H 8.934 11.818 -13.876 1.00 . A A . 31 ALA H 1 1 15 10631 1 1 31 ALA HA H 11.133 12.995 -15.214 1.00 . A A . 31 ALA HA 1 1 15 10632 1 1 31 ALA HB1 H 9.007 14.169 -14.859 1.00 . A A . 31 ALA HB1 1 1 15 10633 1 1 31 ALA HB2 H 10.365 15.090 -14.211 1.00 . A A . 31 ALA HB2 1 1 15 10634 1 1 31 ALA HB3 H 9.311 14.189 -13.121 1.00 . A A . 31 ALA HB3 1 1 15 10635 1 1 31 ALA N N 9.879 11.751 -14.126 1.00 . A A . 31 ALA N 1 1 15 10636 1 1 31 ALA O O 12.954 13.027 -13.527 1.00 . A A . 31 ALA O 1 1 15 10637 1 1 32 CYS C C 13.072 11.606 -10.816 1.00 . A A . 32 CYS C 1 1 15 10638 1 1 32 CYS CA C 12.330 12.935 -10.836 1.00 . A A . 32 CYS CA 1 1 15 10639 1 1 32 CYS CB C 11.612 13.170 -9.498 1.00 . A A . 32 CYS CB 1 1 15 10640 1 1 32 CYS H H 10.416 12.950 -11.720 1.00 . A A . 32 CYS H 1 1 15 10641 1 1 32 CYS HA H 13.040 13.730 -11.000 1.00 . A A . 32 CYS HA 1 1 15 10642 1 1 32 CYS HB2 H 10.943 12.343 -9.304 1.00 . A A . 32 CYS HB2 1 1 15 10643 1 1 32 CYS HB3 H 12.341 13.233 -8.698 1.00 . A A . 32 CYS HB3 1 1 15 10644 1 1 32 CYS N N 11.373 12.952 -11.930 1.00 . A A . 32 CYS N 1 1 15 10645 1 1 32 CYS O O 14.241 11.541 -10.448 1.00 . A A . 32 CYS O 1 1 15 10646 1 1 32 CYS SG S 10.628 14.682 -9.449 1.00 . A A . 32 CYS SG 1 1 15 10647 1 1 33 ALA C C 14.185 9.118 -12.123 1.00 . A A . 33 ALA C 1 1 15 10648 1 1 33 ALA CA C 12.941 9.196 -11.273 1.00 . A A . 33 ALA CA 1 1 15 10649 1 1 33 ALA CB C 11.909 8.197 -11.770 1.00 . A A . 33 ALA CB 1 1 15 10650 1 1 33 ALA H H 11.472 10.695 -11.584 1.00 . A A . 33 ALA H 1 1 15 10651 1 1 33 ALA HA H 13.198 8.933 -10.257 1.00 . A A . 33 ALA HA 1 1 15 10652 1 1 33 ALA HB1 H 11.743 8.352 -12.824 1.00 . A A . 33 ALA HB1 1 1 15 10653 1 1 33 ALA HB2 H 10.982 8.340 -11.234 1.00 . A A . 33 ALA HB2 1 1 15 10654 1 1 33 ALA HB3 H 12.270 7.192 -11.606 1.00 . A A . 33 ALA HB3 1 1 15 10655 1 1 33 ALA N N 12.382 10.550 -11.258 1.00 . A A . 33 ALA N 1 1 15 10656 1 1 33 ALA O O 15.237 8.704 -11.661 1.00 . A A . 33 ALA O 1 1 15 10657 1 1 34 GLU C C 16.174 10.636 -13.973 1.00 . A A . 34 GLU C 1 1 15 10658 1 1 34 GLU CA C 15.174 9.531 -14.296 1.00 . A A . 34 GLU CA 1 1 15 10659 1 1 34 GLU CB C 14.659 9.701 -15.722 1.00 . A A . 34 GLU CB 1 1 15 10660 1 1 34 GLU CD C 14.426 7.253 -16.275 1.00 . A A . 34 GLU CD 1 1 15 10661 1 1 34 GLU CG C 13.734 8.593 -16.190 1.00 . A A . 34 GLU CG 1 1 15 10662 1 1 34 GLU H H 13.195 9.907 -13.649 1.00 . A A . 34 GLU H 1 1 15 10663 1 1 34 GLU HA H 15.665 8.575 -14.211 1.00 . A A . 34 GLU HA 1 1 15 10664 1 1 34 GLU HB2 H 14.121 10.636 -15.786 1.00 . A A . 34 GLU HB2 1 1 15 10665 1 1 34 GLU HB3 H 15.505 9.739 -16.391 1.00 . A A . 34 GLU HB3 1 1 15 10666 1 1 34 GLU HG2 H 12.912 8.510 -15.495 1.00 . A A . 34 GLU HG2 1 1 15 10667 1 1 34 GLU HG3 H 13.353 8.849 -17.168 1.00 . A A . 34 GLU HG3 1 1 15 10668 1 1 34 GLU N N 14.063 9.555 -13.357 1.00 . A A . 34 GLU N 1 1 15 10669 1 1 34 GLU O O 17.170 10.810 -14.678 1.00 . A A . 34 GLU O 1 1 15 10670 1 1 34 GLU OE1 O 15.365 7.117 -17.089 1.00 . A A . 34 GLU OE1 1 1 15 10671 1 1 34 GLU OE2 O 14.022 6.328 -15.554 1.00 . A A . 34 GLU OE2 1 1 15 10672 1 1 35 GLN C C 16.752 13.587 -13.503 1.00 . A A . 35 GLN C 1 1 15 10673 1 1 35 GLN CA C 16.730 12.482 -12.458 1.00 . A A . 35 GLN CA 1 1 15 10674 1 1 35 GLN CB C 18.130 11.984 -12.089 1.00 . A A . 35 GLN CB 1 1 15 10675 1 1 35 GLN CD C 19.441 10.425 -10.566 1.00 . A A . 35 GLN CD 1 1 15 10676 1 1 35 GLN CG C 18.121 11.109 -10.839 1.00 . A A . 35 GLN CG 1 1 15 10677 1 1 35 GLN H H 15.093 11.161 -12.372 1.00 . A A . 35 GLN H 1 1 15 10678 1 1 35 GLN HA H 16.264 12.886 -11.569 1.00 . A A . 35 GLN HA 1 1 15 10679 1 1 35 GLN HB2 H 18.529 11.408 -12.912 1.00 . A A . 35 GLN HB2 1 1 15 10680 1 1 35 GLN HB3 H 18.773 12.832 -11.904 1.00 . A A . 35 GLN HB3 1 1 15 10681 1 1 35 GLN HE21 H 18.492 8.935 -9.673 1.00 . A A . 35 GLN HE21 1 1 15 10682 1 1 35 GLN HE22 H 20.213 8.800 -9.730 1.00 . A A . 35 GLN HE22 1 1 15 10683 1 1 35 GLN HG2 H 17.878 11.726 -9.988 1.00 . A A . 35 GLN HG2 1 1 15 10684 1 1 35 GLN HG3 H 17.358 10.352 -10.958 1.00 . A A . 35 GLN HG3 1 1 15 10685 1 1 35 GLN N N 15.893 11.378 -12.897 1.00 . A A . 35 GLN N 1 1 15 10686 1 1 35 GLN NE2 N 19.378 9.272 -9.927 1.00 . A A . 35 GLN NE2 1 1 15 10687 1 1 35 GLN O O 17.723 14.332 -13.636 1.00 . A A . 35 GLN O 1 1 15 10688 1 1 35 GLN OE1 O 20.507 10.930 -10.916 1.00 . A A . 35 GLN OE1 1 1 15 10689 1 1 36 HIS C C 16.505 14.776 -16.277 1.00 . A A . 36 HIS C 1 1 15 10690 1 1 36 HIS CA C 15.385 14.717 -15.237 1.00 . A A . 36 HIS CA 1 1 15 10691 1 1 36 HIS CB C 15.182 16.101 -14.587 1.00 . A A . 36 HIS CB 1 1 15 10692 1 1 36 HIS CD2 C 14.296 15.585 -12.201 1.00 . A A . 36 HIS CD2 1 1 15 10693 1 1 36 HIS CE1 C 12.360 16.574 -12.337 1.00 . A A . 36 HIS CE1 1 1 15 10694 1 1 36 HIS CG C 14.201 16.109 -13.444 1.00 . A A . 36 HIS CG 1 1 15 10695 1 1 36 HIS H H 14.919 13.028 -14.051 1.00 . A A . 36 HIS H 1 1 15 10696 1 1 36 HIS HA H 14.473 14.445 -15.746 1.00 . A A . 36 HIS HA 1 1 15 10697 1 1 36 HIS HB2 H 16.129 16.454 -14.209 1.00 . A A . 36 HIS HB2 1 1 15 10698 1 1 36 HIS HB3 H 14.824 16.790 -15.338 1.00 . A A . 36 HIS HB3 1 1 15 10699 1 1 36 HIS HD1 H 12.579 17.180 -14.275 1.00 . A A . 36 HIS HD1 1 1 15 10700 1 1 36 HIS HD2 H 15.108 14.986 -11.820 1.00 . A A . 36 HIS HD2 1 1 15 10701 1 1 36 HIS HE1 H 11.373 16.935 -12.087 1.00 . A A . 36 HIS HE1 1 1 15 10702 1 1 36 HIS N N 15.628 13.687 -14.219 1.00 . A A . 36 HIS N 1 1 15 10703 1 1 36 HIS ND1 N 12.970 16.720 -13.496 1.00 . A A . 36 HIS ND1 1 1 15 10704 1 1 36 HIS NE2 N 13.150 15.891 -11.542 1.00 . A A . 36 HIS NE2 1 1 15 10705 1 1 36 HIS O O 17.318 15.701 -16.274 1.00 . A A . 36 HIS O 1 1 15 10706 1 1 37 PRO C C 17.174 14.561 -19.435 1.00 . A A . 37 PRO C 1 1 15 10707 1 1 37 PRO CA C 17.579 13.730 -18.223 1.00 . A A . 37 PRO CA 1 1 15 10708 1 1 37 PRO CB C 17.616 12.248 -18.583 1.00 . A A . 37 PRO CB 1 1 15 10709 1 1 37 PRO CD C 15.658 12.619 -17.238 1.00 . A A . 37 PRO CD 1 1 15 10710 1 1 37 PRO CG C 16.218 11.781 -18.365 1.00 . A A . 37 PRO CG 1 1 15 10711 1 1 37 PRO HA H 18.547 14.048 -17.866 1.00 . A A . 37 PRO HA 1 1 15 10712 1 1 37 PRO HB2 H 17.919 12.134 -19.613 1.00 . A A . 37 PRO HB2 1 1 15 10713 1 1 37 PRO HB3 H 18.307 11.733 -17.935 1.00 . A A . 37 PRO HB3 1 1 15 10714 1 1 37 PRO HD2 H 14.649 12.932 -17.465 1.00 . A A . 37 PRO HD2 1 1 15 10715 1 1 37 PRO HD3 H 15.679 12.065 -16.310 1.00 . A A . 37 PRO HD3 1 1 15 10716 1 1 37 PRO HG2 H 15.639 11.932 -19.265 1.00 . A A . 37 PRO HG2 1 1 15 10717 1 1 37 PRO HG3 H 16.218 10.737 -18.092 1.00 . A A . 37 PRO HG3 1 1 15 10718 1 1 37 PRO N N 16.568 13.781 -17.176 1.00 . A A . 37 PRO N 1 1 15 10719 1 1 37 PRO O O 17.970 14.780 -20.353 1.00 . A A . 37 PRO O 1 1 15 10720 1 1 38 ASN C C 15.076 17.214 -20.015 1.00 . A A . 38 ASN C 1 1 15 10721 1 1 38 ASN CA C 15.413 15.820 -20.525 1.00 . A A . 38 ASN CA 1 1 15 10722 1 1 38 ASN CB C 14.159 15.153 -21.112 1.00 . A A . 38 ASN CB 1 1 15 10723 1 1 38 ASN CG C 13.855 15.569 -22.548 1.00 . A A . 38 ASN CG 1 1 15 10724 1 1 38 ASN H H 15.341 14.796 -18.679 1.00 . A A . 38 ASN H 1 1 15 10725 1 1 38 ASN HA H 16.166 15.897 -21.296 1.00 . A A . 38 ASN HA 1 1 15 10726 1 1 38 ASN HB2 H 14.296 14.082 -21.096 1.00 . A A . 38 ASN HB2 1 1 15 10727 1 1 38 ASN HB3 H 13.308 15.407 -20.496 1.00 . A A . 38 ASN HB3 1 1 15 10728 1 1 38 ASN HD21 H 14.653 17.364 -22.254 1.00 . A A . 38 ASN HD21 1 1 15 10729 1 1 38 ASN HD22 H 14.032 17.063 -23.835 1.00 . A A . 38 ASN HD22 1 1 15 10730 1 1 38 ASN N N 15.933 15.016 -19.436 1.00 . A A . 38 ASN N 1 1 15 10731 1 1 38 ASN ND2 N 14.214 16.782 -22.915 1.00 . A A . 38 ASN ND2 1 1 15 10732 1 1 38 ASN O O 15.077 18.183 -20.771 1.00 . A A . 38 ASN O 1 1 15 10733 1 1 38 ASN OD1 O 13.293 14.791 -23.319 1.00 . A A . 38 ASN OD1 1 1 15 10734 1 1 39 GLY C C 12.953 18.649 -17.928 1.00 . A A . 39 GLY C 1 1 15 10735 1 1 39 GLY CA C 14.440 18.573 -18.139 1.00 . A A . 39 GLY CA 1 1 15 10736 1 1 39 GLY H H 14.822 16.497 -18.174 1.00 . A A . 39 GLY H 1 1 15 10737 1 1 39 GLY HA2 H 14.943 18.679 -17.189 1.00 . A A . 39 GLY HA2 1 1 15 10738 1 1 39 GLY HA3 H 14.744 19.374 -18.796 1.00 . A A . 39 GLY HA3 1 1 15 10739 1 1 39 GLY N N 14.802 17.307 -18.730 1.00 . A A . 39 GLY N 1 1 15 10740 1 1 39 GLY O O 12.378 19.730 -17.794 1.00 . A A . 39 GLY O 1 1 15 10741 1 1 40 GLU C C 10.512 17.714 -16.287 1.00 . A A . 40 GLU C 1 1 15 10742 1 1 40 GLU CA C 10.909 17.360 -17.721 1.00 . A A . 40 GLU CA 1 1 15 10743 1 1 40 GLU CB C 10.451 15.929 -18.068 1.00 . A A . 40 GLU CB 1 1 15 10744 1 1 40 GLU CD C 12.518 14.434 -17.889 1.00 . A A . 40 GLU CD 1 1 15 10745 1 1 40 GLU CG C 11.170 14.819 -17.295 1.00 . A A . 40 GLU CG 1 1 15 10746 1 1 40 GLU H H 12.871 16.664 -17.992 1.00 . A A . 40 GLU H 1 1 15 10747 1 1 40 GLU HA H 10.430 18.050 -18.397 1.00 . A A . 40 GLU HA 1 1 15 10748 1 1 40 GLU HB2 H 9.395 15.849 -17.861 1.00 . A A . 40 GLU HB2 1 1 15 10749 1 1 40 GLU HB3 H 10.611 15.763 -19.124 1.00 . A A . 40 GLU HB3 1 1 15 10750 1 1 40 GLU HG2 H 11.332 15.155 -16.282 1.00 . A A . 40 GLU HG2 1 1 15 10751 1 1 40 GLU HG3 H 10.536 13.946 -17.282 1.00 . A A . 40 GLU HG3 1 1 15 10752 1 1 40 GLU N N 12.335 17.487 -17.901 1.00 . A A . 40 GLU N 1 1 15 10753 1 1 40 GLU O O 11.243 17.416 -15.344 1.00 . A A . 40 GLU O 1 1 15 10754 1 1 40 GLU OE1 O 12.580 13.425 -18.613 1.00 . A A . 40 GLU OE1 1 1 15 10755 1 1 40 GLU OE2 O 13.520 15.136 -17.627 1.00 . A A . 40 GLU OE2 1 1 15 10756 1 1 41 PRO C C 8.059 17.637 -14.128 1.00 . A A . 41 PRO C 1 1 15 10757 1 1 41 PRO CA C 8.871 18.758 -14.792 1.00 . A A . 41 PRO CA 1 1 15 10758 1 1 41 PRO CB C 7.971 19.947 -15.110 1.00 . A A . 41 PRO CB 1 1 15 10759 1 1 41 PRO CD C 8.458 18.826 -17.187 1.00 . A A . 41 PRO CD 1 1 15 10760 1 1 41 PRO CG C 7.413 19.646 -16.463 1.00 . A A . 41 PRO CG 1 1 15 10761 1 1 41 PRO HA H 9.671 19.069 -14.137 1.00 . A A . 41 PRO HA 1 1 15 10762 1 1 41 PRO HB2 H 7.190 20.022 -14.367 1.00 . A A . 41 PRO HB2 1 1 15 10763 1 1 41 PRO HB3 H 8.555 20.855 -15.120 1.00 . A A . 41 PRO HB3 1 1 15 10764 1 1 41 PRO HD2 H 8.000 17.981 -17.680 1.00 . A A . 41 PRO HD2 1 1 15 10765 1 1 41 PRO HD3 H 8.985 19.440 -17.902 1.00 . A A . 41 PRO HD3 1 1 15 10766 1 1 41 PRO HG2 H 6.499 19.081 -16.364 1.00 . A A . 41 PRO HG2 1 1 15 10767 1 1 41 PRO HG3 H 7.227 20.566 -16.995 1.00 . A A . 41 PRO HG3 1 1 15 10768 1 1 41 PRO N N 9.365 18.377 -16.109 1.00 . A A . 41 PRO N 1 1 15 10769 1 1 41 PRO O O 7.452 16.808 -14.811 1.00 . A A . 41 PRO O 1 1 15 10770 1 1 42 CYS C C 5.917 17.198 -11.705 1.00 . A A . 42 CYS C 1 1 15 10771 1 1 42 CYS CA C 7.294 16.620 -12.069 1.00 . A A . 42 CYS CA 1 1 15 10772 1 1 42 CYS CB C 8.063 16.175 -10.814 1.00 . A A . 42 CYS CB 1 1 15 10773 1 1 42 CYS H H 8.593 18.264 -12.307 1.00 . A A . 42 CYS H 1 1 15 10774 1 1 42 CYS HA H 7.149 15.768 -12.717 1.00 . A A . 42 CYS HA 1 1 15 10775 1 1 42 CYS HB2 H 7.507 15.406 -10.307 1.00 . A A . 42 CYS HB2 1 1 15 10776 1 1 42 CYS HB3 H 9.018 15.771 -11.121 1.00 . A A . 42 CYS HB3 1 1 15 10777 1 1 42 CYS N N 8.061 17.608 -12.807 1.00 . A A . 42 CYS N 1 1 15 10778 1 1 42 CYS O O 5.754 18.418 -11.642 1.00 . A A . 42 CYS O 1 1 15 10779 1 1 42 CYS SG S 8.390 17.485 -9.619 1.00 . A A . 42 CYS SG 1 1 15 10780 1 1 43 PRO C C 3.345 17.374 -9.767 1.00 . A A . 43 PRO C 1 1 15 10781 1 1 43 PRO CA C 3.527 16.781 -11.176 1.00 . A A . 43 PRO CA 1 1 15 10782 1 1 43 PRO CB C 2.718 15.490 -11.307 1.00 . A A . 43 PRO CB 1 1 15 10783 1 1 43 PRO CD C 5.008 14.866 -11.513 1.00 . A A . 43 PRO CD 1 1 15 10784 1 1 43 PRO CG C 3.684 14.412 -10.973 1.00 . A A . 43 PRO CG 1 1 15 10785 1 1 43 PRO HA H 3.178 17.493 -11.907 1.00 . A A . 43 PRO HA 1 1 15 10786 1 1 43 PRO HB2 H 1.890 15.512 -10.615 1.00 . A A . 43 PRO HB2 1 1 15 10787 1 1 43 PRO HB3 H 2.351 15.390 -12.318 1.00 . A A . 43 PRO HB3 1 1 15 10788 1 1 43 PRO HD2 H 5.811 14.516 -10.883 1.00 . A A . 43 PRO HD2 1 1 15 10789 1 1 43 PRO HD3 H 5.143 14.516 -12.526 1.00 . A A . 43 PRO HD3 1 1 15 10790 1 1 43 PRO HG2 H 3.737 14.286 -9.901 1.00 . A A . 43 PRO HG2 1 1 15 10791 1 1 43 PRO HG3 H 3.383 13.488 -11.445 1.00 . A A . 43 PRO HG3 1 1 15 10792 1 1 43 PRO N N 4.905 16.338 -11.477 1.00 . A A . 43 PRO N 1 1 15 10793 1 1 43 PRO O O 2.219 17.458 -9.266 1.00 . A A . 43 PRO O 1 1 15 10794 1 1 44 ALA C C 3.961 19.856 -7.893 1.00 . A A . 44 ALA C 1 1 15 10795 1 1 44 ALA CA C 4.335 18.374 -7.810 1.00 . A A . 44 ALA CA 1 1 15 10796 1 1 44 ALA CB C 5.632 18.190 -7.043 1.00 . A A . 44 ALA CB 1 1 15 10797 1 1 44 ALA H H 5.304 17.702 -9.568 1.00 . A A . 44 ALA H 1 1 15 10798 1 1 44 ALA HA H 3.553 17.849 -7.281 1.00 . A A . 44 ALA HA 1 1 15 10799 1 1 44 ALA HB1 H 5.525 18.616 -6.056 1.00 . A A . 44 ALA HB1 1 1 15 10800 1 1 44 ALA HB2 H 6.435 18.685 -7.566 1.00 . A A . 44 ALA HB2 1 1 15 10801 1 1 44 ALA HB3 H 5.854 17.137 -6.958 1.00 . A A . 44 ALA HB3 1 1 15 10802 1 1 44 ALA N N 4.426 17.788 -9.134 1.00 . A A . 44 ALA N 1 1 15 10803 1 1 44 ALA O O 4.614 20.634 -8.591 1.00 . A A . 44 ALA O 1 1 15 10804 1 1 45 PRO C C 3.439 22.638 -6.605 1.00 . A A . 45 PRO C 1 1 15 10805 1 1 45 PRO CA C 2.409 21.655 -7.174 1.00 . A A . 45 PRO CA 1 1 15 10806 1 1 45 PRO CB C 1.178 21.592 -6.256 1.00 . A A . 45 PRO CB 1 1 15 10807 1 1 45 PRO CD C 2.052 19.388 -6.349 1.00 . A A . 45 PRO CD 1 1 15 10808 1 1 45 PRO CG C 1.381 20.362 -5.442 1.00 . A A . 45 PRO CG 1 1 15 10809 1 1 45 PRO HA H 2.109 21.978 -8.158 1.00 . A A . 45 PRO HA 1 1 15 10810 1 1 45 PRO HB2 H 1.143 22.476 -5.637 1.00 . A A . 45 PRO HB2 1 1 15 10811 1 1 45 PRO HB3 H 0.282 21.525 -6.854 1.00 . A A . 45 PRO HB3 1 1 15 10812 1 1 45 PRO HD2 H 2.650 18.693 -5.780 1.00 . A A . 45 PRO HD2 1 1 15 10813 1 1 45 PRO HD3 H 1.323 18.864 -6.949 1.00 . A A . 45 PRO HD3 1 1 15 10814 1 1 45 PRO HG2 H 2.026 20.582 -4.603 1.00 . A A . 45 PRO HG2 1 1 15 10815 1 1 45 PRO HG3 H 0.432 19.974 -5.103 1.00 . A A . 45 PRO HG3 1 1 15 10816 1 1 45 PRO N N 2.892 20.259 -7.186 1.00 . A A . 45 PRO N 1 1 15 10817 1 1 45 PRO O O 3.496 23.799 -7.016 1.00 . A A . 45 PRO O 1 1 15 10818 1 1 46 ASP C C 6.660 22.552 -5.449 1.00 . A A . 46 ASP C 1 1 15 10819 1 1 46 ASP CA C 5.264 23.006 -5.037 1.00 . A A . 46 ASP CA 1 1 15 10820 1 1 46 ASP CB C 5.117 22.978 -3.507 1.00 . A A . 46 ASP CB 1 1 15 10821 1 1 46 ASP CG C 5.269 21.589 -2.914 1.00 . A A . 46 ASP CG 1 1 15 10822 1 1 46 ASP H H 4.148 21.238 -5.378 1.00 . A A . 46 ASP H 1 1 15 10823 1 1 46 ASP HA H 5.116 24.018 -5.383 1.00 . A A . 46 ASP HA 1 1 15 10824 1 1 46 ASP HB2 H 5.872 23.613 -3.070 1.00 . A A . 46 ASP HB2 1 1 15 10825 1 1 46 ASP HB3 H 4.141 23.357 -3.242 1.00 . A A . 46 ASP HB3 1 1 15 10826 1 1 46 ASP N N 4.242 22.172 -5.666 1.00 . A A . 46 ASP N 1 1 15 10827 1 1 46 ASP O O 7.640 22.774 -4.730 1.00 . A A . 46 ASP O 1 1 15 10828 1 1 46 ASP OD1 O 6.349 21.284 -2.373 1.00 . A A . 46 ASP OD1 1 1 15 10829 1 1 46 ASP OD2 O 4.295 20.804 -2.966 1.00 . A A . 46 ASP OD2 1 1 15 10830 1 1 47 CYS C C 9.106 22.467 -7.209 1.00 . A A . 47 CYS C 1 1 15 10831 1 1 47 CYS CA C 7.989 21.430 -7.184 1.00 . A A . 47 CYS CA 1 1 15 10832 1 1 47 CYS CB C 7.758 20.942 -8.610 1.00 . A A . 47 CYS CB 1 1 15 10833 1 1 47 CYS H H 5.912 21.841 -7.146 1.00 . A A . 47 CYS H 1 1 15 10834 1 1 47 CYS HA H 8.302 20.588 -6.587 1.00 . A A . 47 CYS HA 1 1 15 10835 1 1 47 CYS HB2 H 7.397 19.927 -8.588 1.00 . A A . 47 CYS HB2 1 1 15 10836 1 1 47 CYS HB3 H 7.019 21.571 -9.084 1.00 . A A . 47 CYS HB3 1 1 15 10837 1 1 47 CYS N N 6.735 21.946 -6.624 1.00 . A A . 47 CYS N 1 1 15 10838 1 1 47 CYS O O 8.866 23.664 -7.404 1.00 . A A . 47 CYS O 1 1 15 10839 1 1 47 CYS SG S 9.244 20.967 -9.646 1.00 . A A . 47 CYS SG 1 1 15 10840 1 1 48 HIS C C 12.752 21.968 -7.285 1.00 . A A . 48 HIS C 1 1 15 10841 1 1 48 HIS CA C 11.503 22.823 -7.143 1.00 . A A . 48 HIS CA 1 1 15 10842 1 1 48 HIS CB C 11.648 23.805 -5.973 1.00 . A A . 48 HIS CB 1 1 15 10843 1 1 48 HIS CD2 C 12.760 25.894 -7.037 1.00 . A A . 48 HIS CD2 1 1 15 10844 1 1 48 HIS CE1 C 14.683 25.797 -6.008 1.00 . A A . 48 HIS CE1 1 1 15 10845 1 1 48 HIS CG C 12.722 24.829 -6.207 1.00 . A A . 48 HIS CG 1 1 15 10846 1 1 48 HIS H H 10.439 21.035 -6.817 1.00 . A A . 48 HIS H 1 1 15 10847 1 1 48 HIS HA H 11.395 23.389 -8.055 1.00 . A A . 48 HIS HA 1 1 15 10848 1 1 48 HIS HB2 H 10.712 24.325 -5.826 1.00 . A A . 48 HIS HB2 1 1 15 10849 1 1 48 HIS HB3 H 11.896 23.256 -5.077 1.00 . A A . 48 HIS HB3 1 1 15 10850 1 1 48 HIS HD1 H 14.234 24.128 -4.919 1.00 . A A . 48 HIS HD1 1 1 15 10851 1 1 48 HIS HD2 H 11.966 26.223 -7.693 1.00 . A A . 48 HIS HD2 1 1 15 10852 1 1 48 HIS HE1 H 15.689 26.017 -5.688 1.00 . A A . 48 HIS HE1 1 1 15 10853 1 1 48 HIS HE2 H 14.409 27.048 -7.584 1.00 . A A . 48 HIS HE2 1 1 15 10854 1 1 48 HIS N N 10.329 21.992 -7.026 1.00 . A A . 48 HIS N 1 1 15 10855 1 1 48 HIS ND1 N 13.942 24.798 -5.579 1.00 . A A . 48 HIS ND1 1 1 15 10856 1 1 48 HIS NE2 N 13.991 26.480 -6.897 1.00 . A A . 48 HIS NE2 1 1 15 10857 1 1 48 HIS O O 13.599 21.938 -6.399 1.00 . A A . 48 HIS O 1 1 15 10858 1 1 49 CYS C C 15.122 21.317 -9.215 1.00 . A A . 49 CYS C 1 1 15 10859 1 1 49 CYS CA C 14.003 20.434 -8.672 1.00 . A A . 49 CYS CA 1 1 15 10860 1 1 49 CYS CB C 13.649 19.352 -9.695 1.00 . A A . 49 CYS CB 1 1 15 10861 1 1 49 CYS H H 12.098 21.258 -9.027 1.00 . A A . 49 CYS H 1 1 15 10862 1 1 49 CYS HA H 14.328 19.968 -7.753 1.00 . A A . 49 CYS HA 1 1 15 10863 1 1 49 CYS HB2 H 13.525 19.812 -10.664 1.00 . A A . 49 CYS HB2 1 1 15 10864 1 1 49 CYS HB3 H 14.456 18.636 -9.744 1.00 . A A . 49 CYS HB3 1 1 15 10865 1 1 49 CYS N N 12.840 21.253 -8.387 1.00 . A A . 49 CYS N 1 1 15 10866 1 1 49 CYS O O 15.097 21.717 -10.386 1.00 . A A . 49 CYS O 1 1 15 10867 1 1 49 CYS SG S 12.129 18.447 -9.320 1.00 . A A . 49 CYS SG 1 1 15 10868 1 1 50 GLU C C 18.205 21.715 -9.551 1.00 . A A . 50 GLU C 1 1 15 10869 1 1 50 GLU CA C 17.174 22.514 -8.765 1.00 . A A . 50 GLU CA 1 1 15 10870 1 1 50 GLU CB C 17.819 23.150 -7.522 1.00 . A A . 50 GLU CB 1 1 15 10871 1 1 50 GLU CD C 19.742 24.325 -8.721 1.00 . A A . 50 GLU CD 1 1 15 10872 1 1 50 GLU CG C 18.567 24.463 -7.777 1.00 . A A . 50 GLU CG 1 1 15 10873 1 1 50 GLU H H 16.047 21.289 -7.444 1.00 . A A . 50 GLU H 1 1 15 10874 1 1 50 GLU HA H 16.775 23.295 -9.396 1.00 . A A . 50 GLU HA 1 1 15 10875 1 1 50 GLU HB2 H 17.044 23.348 -6.798 1.00 . A A . 50 GLU HB2 1 1 15 10876 1 1 50 GLU HB3 H 18.516 22.443 -7.097 1.00 . A A . 50 GLU HB3 1 1 15 10877 1 1 50 GLU HG2 H 17.877 25.176 -8.201 1.00 . A A . 50 GLU HG2 1 1 15 10878 1 1 50 GLU HG3 H 18.928 24.839 -6.831 1.00 . A A . 50 GLU HG3 1 1 15 10879 1 1 50 GLU N N 16.077 21.648 -8.368 1.00 . A A . 50 GLU N 1 1 15 10880 1 1 50 GLU O O 18.524 22.040 -10.698 1.00 . A A . 50 GLU O 1 1 15 10881 1 1 50 GLU OE1 O 20.711 23.611 -8.380 1.00 . A A . 50 GLU OE1 1 1 15 10882 1 1 50 GLU OE2 O 19.715 24.947 -9.802 1.00 . A A . 50 GLU OE2 1 1 15 10883 1 1 51 ARG C C 19.027 18.706 -10.233 1.00 . A A . 51 ARG C 1 1 15 10884 1 1 51 ARG CA C 19.690 19.849 -9.545 1.00 . A A . 51 ARG CA 1 1 15 10885 1 1 51 ARG CB C 20.717 19.369 -8.519 1.00 . A A . 51 ARG CB 1 1 15 10886 1 1 51 ARG CD C 21.204 18.351 -6.299 1.00 . A A . 51 ARG CD 1 1 15 10887 1 1 51 ARG CG C 20.133 18.615 -7.339 1.00 . A A . 51 ARG CG 1 1 15 10888 1 1 51 ARG CZ C 20.592 18.117 -3.916 1.00 . A A . 51 ARG CZ 1 1 15 10889 1 1 51 ARG H H 18.361 20.399 -8.075 1.00 . A A . 51 ARG H 1 1 15 10890 1 1 51 ARG HA H 20.197 20.442 -10.290 1.00 . A A . 51 ARG HA 1 1 15 10891 1 1 51 ARG HB2 H 21.419 18.714 -9.012 1.00 . A A . 51 ARG HB2 1 1 15 10892 1 1 51 ARG HB3 H 21.251 20.226 -8.139 1.00 . A A . 51 ARG HB3 1 1 15 10893 1 1 51 ARG HD2 H 21.995 17.778 -6.758 1.00 . A A . 51 ARG HD2 1 1 15 10894 1 1 51 ARG HD3 H 21.600 19.298 -5.964 1.00 . A A . 51 ARG HD3 1 1 15 10895 1 1 51 ARG HE H 20.455 16.670 -5.299 1.00 . A A . 51 ARG HE 1 1 15 10896 1 1 51 ARG HG2 H 19.346 19.206 -6.895 1.00 . A A . 51 ARG HG2 1 1 15 10897 1 1 51 ARG HG3 H 19.735 17.672 -7.683 1.00 . A A . 51 ARG HG3 1 1 15 10898 1 1 51 ARG HH11 H 21.138 20.008 -4.437 1.00 . A A . 51 ARG HH11 1 1 15 10899 1 1 51 ARG HH12 H 20.791 19.783 -2.762 1.00 . A A . 51 ARG HH12 1 1 15 10900 1 1 51 ARG HH21 H 20.001 16.364 -3.087 1.00 . A A . 51 ARG HH21 1 1 15 10901 1 1 51 ARG HH22 H 20.140 17.689 -1.980 1.00 . A A . 51 ARG HH22 1 1 15 10902 1 1 51 ARG N N 18.707 20.669 -8.939 1.00 . A A . 51 ARG N 1 1 15 10903 1 1 51 ARG NE N 20.696 17.613 -5.149 1.00 . A A . 51 ARG NE 1 1 15 10904 1 1 51 ARG NH1 N 20.859 19.403 -3.688 1.00 . A A . 51 ARG NH1 1 1 15 10905 1 1 51 ARG NH2 N 20.210 17.332 -2.915 1.00 . A A . 51 ARG NH2 1 1 15 10906 1 1 51 ARG O O 17.922 18.311 -9.866 1.00 . A A . 51 ARG O 1 1 15 10907 1 1 52 SER C C 17.737 17.366 -12.480 1.00 . A A . 52 SER C 1 1 15 10908 1 1 52 SER CA C 19.172 17.100 -12.017 1.00 . A A . 52 SER CA 1 1 15 10909 1 1 52 SER CB C 19.295 15.742 -11.297 1.00 . A A . 52 SER CB 1 1 15 10910 1 1 52 SER H H 20.584 18.528 -11.421 1.00 . A A . 52 SER H 1 1 15 10911 1 1 52 SER HA H 19.796 17.091 -12.879 1.00 . A A . 52 SER HA 1 1 15 10912 1 1 52 SER HB2 H 18.850 14.974 -11.912 1.00 . A A . 52 SER HB2 1 1 15 10913 1 1 52 SER HB3 H 20.341 15.516 -11.145 1.00 . A A . 52 SER HB3 1 1 15 10914 1 1 52 SER HG H 18.318 16.640 -9.840 1.00 . A A . 52 SER HG 1 1 15 10915 1 1 52 SER N N 19.691 18.179 -11.215 1.00 . A A . 52 SER N 1 1 15 10916 1 1 52 SER O O 17.562 18.234 -13.383 1.00 . A A . 52 SER O 1 1 15 10917 1 1 52 SER OG O 18.640 15.746 -10.036 1.00 . A A . 52 SER OG 1 1 15 10918 2 2 1 ZN ZN ZN 12.537 16.067 -9.658 1.00 . B A . 101 ZN ZN 1 1 15 10919 3 2 1 ZN ZN ZN 9.940 18.918 -8.759 1.00 . C A . 102 ZN ZN 1 1 15 10920 4 2 1 ZN ZN ZN 8.929 13.982 -7.826 1.00 . D A . 103 ZN ZN 1 1 16 10921 1 1 1 ASN C C 3.319 6.748 4.695 1.00 . A A . 1 ASN C 1 1 16 10922 1 1 1 ASN CA C 2.531 5.563 5.231 1.00 . A A . 1 ASN CA 1 1 16 10923 1 1 1 ASN CB C 1.618 6.018 6.375 1.00 . A A . 1 ASN CB 1 1 16 10924 1 1 1 ASN CG C 0.485 5.045 6.651 1.00 . A A . 1 ASN CG 1 1 16 10925 1 1 1 ASN HA H 1.922 5.172 4.430 1.00 . A A . 1 ASN HA 1 1 16 10926 1 1 1 ASN HB2 H 2.205 6.119 7.276 1.00 . A A . 1 ASN HB2 1 1 16 10927 1 1 1 ASN HB3 H 1.191 6.978 6.123 1.00 . A A . 1 ASN HB3 1 1 16 10928 1 1 1 ASN HD21 H -0.638 6.518 7.364 1.00 . A A . 1 ASN HD21 1 1 16 10929 1 1 1 ASN HD22 H -1.359 4.946 7.366 1.00 . A A . 1 ASN HD22 1 1 16 10930 1 1 1 ASN N N 3.441 4.471 5.685 1.00 . A A . 1 ASN N 1 1 16 10931 1 1 1 ASN ND2 N -0.612 5.552 7.179 1.00 . A A . 1 ASN ND2 1 1 16 10932 1 1 1 ASN O O 2.872 7.436 3.773 1.00 . A A . 1 ASN O 1 1 16 10933 1 1 1 ASN OD1 O 0.599 3.849 6.397 1.00 . A A . 1 ASN OD1 1 1 16 10934 1 1 2 GLU C C 6.020 7.759 3.519 1.00 . A A . 2 GLU C 1 1 16 10935 1 1 2 GLU CA C 5.334 8.086 4.833 1.00 . A A . 2 GLU CA 1 1 16 10936 1 1 2 GLU CB C 6.379 8.431 5.893 1.00 . A A . 2 GLU CB 1 1 16 10937 1 1 2 GLU CD C 6.884 9.516 8.102 1.00 . A A . 2 GLU CD 1 1 16 10938 1 1 2 GLU CG C 5.804 8.998 7.178 1.00 . A A . 2 GLU CG 1 1 16 10939 1 1 2 GLU H H 4.806 6.388 5.977 1.00 . A A . 2 GLU H 1 1 16 10940 1 1 2 GLU HA H 4.692 8.943 4.684 1.00 . A A . 2 GLU HA 1 1 16 10941 1 1 2 GLU HB2 H 6.930 7.536 6.140 1.00 . A A . 2 GLU HB2 1 1 16 10942 1 1 2 GLU HB3 H 7.062 9.158 5.479 1.00 . A A . 2 GLU HB3 1 1 16 10943 1 1 2 GLU HG2 H 5.137 9.811 6.933 1.00 . A A . 2 GLU HG2 1 1 16 10944 1 1 2 GLU HG3 H 5.255 8.221 7.687 1.00 . A A . 2 GLU HG3 1 1 16 10945 1 1 2 GLU N N 4.494 6.981 5.263 1.00 . A A . 2 GLU N 1 1 16 10946 1 1 2 GLU O O 7.090 7.154 3.502 1.00 . A A . 2 GLU O 1 1 16 10947 1 1 2 GLU OE1 O 7.251 10.709 7.987 1.00 . A A . 2 GLU OE1 1 1 16 10948 1 1 2 GLU OE2 O 7.380 8.738 8.939 1.00 . A A . 2 GLU OE2 1 1 16 10949 1 1 3 LEU C C 6.105 9.196 0.362 1.00 . A A . 3 LEU C 1 1 16 10950 1 1 3 LEU CA C 5.949 7.884 1.116 1.00 . A A . 3 LEU CA 1 1 16 10951 1 1 3 LEU CB C 5.073 6.910 0.325 1.00 . A A . 3 LEU CB 1 1 16 10952 1 1 3 LEU CD1 C 6.962 5.675 -0.777 1.00 . A A . 3 LEU CD1 1 1 16 10953 1 1 3 LEU CD2 C 4.655 5.531 -1.724 1.00 . A A . 3 LEU CD2 1 1 16 10954 1 1 3 LEU CG C 5.654 6.419 -1.004 1.00 . A A . 3 LEU CG 1 1 16 10955 1 1 3 LEU H H 4.513 8.562 2.499 1.00 . A A . 3 LEU H 1 1 16 10956 1 1 3 LEU HA H 6.927 7.446 1.251 1.00 . A A . 3 LEU HA 1 1 16 10957 1 1 3 LEU HB2 H 4.884 6.048 0.948 1.00 . A A . 3 LEU HB2 1 1 16 10958 1 1 3 LEU HB3 H 4.131 7.395 0.120 1.00 . A A . 3 LEU HB3 1 1 16 10959 1 1 3 LEU HD11 H 6.792 4.840 -0.112 1.00 . A A . 3 LEU HD11 1 1 16 10960 1 1 3 LEU HD12 H 7.688 6.344 -0.338 1.00 . A A . 3 LEU HD12 1 1 16 10961 1 1 3 LEU HD13 H 7.337 5.311 -1.722 1.00 . A A . 3 LEU HD13 1 1 16 10962 1 1 3 LEU HD21 H 4.424 4.674 -1.107 1.00 . A A . 3 LEU HD21 1 1 16 10963 1 1 3 LEU HD22 H 5.083 5.197 -2.658 1.00 . A A . 3 LEU HD22 1 1 16 10964 1 1 3 LEU HD23 H 3.752 6.089 -1.918 1.00 . A A . 3 LEU HD23 1 1 16 10965 1 1 3 LEU HG H 5.865 7.271 -1.634 1.00 . A A . 3 LEU HG 1 1 16 10966 1 1 3 LEU N N 5.387 8.123 2.426 1.00 . A A . 3 LEU N 1 1 16 10967 1 1 3 LEU O O 5.120 9.825 -0.018 1.00 . A A . 3 LEU O 1 1 16 10968 1 1 4 ARG C C 8.522 10.560 -1.732 1.00 . A A . 4 ARG C 1 1 16 10969 1 1 4 ARG CA C 7.632 10.848 -0.543 1.00 . A A . 4 ARG CA 1 1 16 10970 1 1 4 ARG CB C 8.296 11.902 0.367 1.00 . A A . 4 ARG CB 1 1 16 10971 1 1 4 ARG CD C 7.117 11.635 2.583 1.00 . A A . 4 ARG CD 1 1 16 10972 1 1 4 ARG CG C 7.361 12.543 1.392 1.00 . A A . 4 ARG CG 1 1 16 10973 1 1 4 ARG CZ C 6.169 12.082 4.827 1.00 . A A . 4 ARG CZ 1 1 16 10974 1 1 4 ARG H H 8.082 9.065 0.509 1.00 . A A . 4 ARG H 1 1 16 10975 1 1 4 ARG HA H 6.694 11.241 -0.907 1.00 . A A . 4 ARG HA 1 1 16 10976 1 1 4 ARG HB2 H 9.106 11.432 0.904 1.00 . A A . 4 ARG HB2 1 1 16 10977 1 1 4 ARG HB3 H 8.703 12.686 -0.256 1.00 . A A . 4 ARG HB3 1 1 16 10978 1 1 4 ARG HD2 H 6.779 10.674 2.225 1.00 . A A . 4 ARG HD2 1 1 16 10979 1 1 4 ARG HD3 H 8.047 11.513 3.117 1.00 . A A . 4 ARG HD3 1 1 16 10980 1 1 4 ARG HE H 5.342 12.638 3.079 1.00 . A A . 4 ARG HE 1 1 16 10981 1 1 4 ARG HG2 H 7.805 13.464 1.741 1.00 . A A . 4 ARG HG2 1 1 16 10982 1 1 4 ARG HG3 H 6.417 12.760 0.914 1.00 . A A . 4 ARG HG3 1 1 16 10983 1 1 4 ARG HH11 H 7.976 11.146 4.862 1.00 . A A . 4 ARG HH11 1 1 16 10984 1 1 4 ARG HH12 H 7.262 11.412 6.417 1.00 . A A . 4 ARG HH12 1 1 16 10985 1 1 4 ARG HH21 H 4.396 13.019 5.140 1.00 . A A . 4 ARG HH21 1 1 16 10986 1 1 4 ARG HH22 H 5.214 12.496 6.571 1.00 . A A . 4 ARG HH22 1 1 16 10987 1 1 4 ARG N N 7.339 9.615 0.174 1.00 . A A . 4 ARG N 1 1 16 10988 1 1 4 ARG NE N 6.114 12.184 3.496 1.00 . A A . 4 ARG NE 1 1 16 10989 1 1 4 ARG NH1 N 7.217 11.507 5.411 1.00 . A A . 4 ARG NH1 1 1 16 10990 1 1 4 ARG NH2 N 5.183 12.571 5.573 1.00 . A A . 4 ARG NH2 1 1 16 10991 1 1 4 ARG O O 9.050 9.454 -1.867 1.00 . A A . 4 ARG O 1 1 16 10992 1 1 5 CYS C C 10.976 11.263 -3.395 1.00 . A A . 5 CYS C 1 1 16 10993 1 1 5 CYS CA C 9.503 11.387 -3.780 1.00 . A A . 5 CYS CA 1 1 16 10994 1 1 5 CYS CB C 9.292 12.565 -4.732 1.00 . A A . 5 CYS CB 1 1 16 10995 1 1 5 CYS H H 8.239 12.402 -2.436 1.00 . A A . 5 CYS H 1 1 16 10996 1 1 5 CYS HA H 9.197 10.477 -4.274 1.00 . A A . 5 CYS HA 1 1 16 10997 1 1 5 CYS HB2 H 8.237 12.795 -4.778 1.00 . A A . 5 CYS HB2 1 1 16 10998 1 1 5 CYS HB3 H 9.825 13.424 -4.352 1.00 . A A . 5 CYS HB3 1 1 16 10999 1 1 5 CYS N N 8.685 11.545 -2.596 1.00 . A A . 5 CYS N 1 1 16 11000 1 1 5 CYS O O 11.437 11.916 -2.452 1.00 . A A . 5 CYS O 1 1 16 11001 1 1 5 CYS SG S 9.858 12.265 -6.418 1.00 . A A . 5 CYS SG 1 1 16 11002 1 1 6 GLY C C 13.950 11.389 -4.071 1.00 . A A . 6 GLY C 1 1 16 11003 1 1 6 GLY CA C 13.105 10.184 -3.839 1.00 . A A . 6 GLY CA 1 1 16 11004 1 1 6 GLY H H 11.274 9.923 -4.859 1.00 . A A . 6 GLY H 1 1 16 11005 1 1 6 GLY HA2 H 13.236 9.880 -2.814 1.00 . A A . 6 GLY HA2 1 1 16 11006 1 1 6 GLY HA3 H 13.453 9.398 -4.490 1.00 . A A . 6 GLY HA3 1 1 16 11007 1 1 6 GLY N N 11.699 10.414 -4.119 1.00 . A A . 6 GLY N 1 1 16 11008 1 1 6 GLY O O 15.043 11.499 -3.519 1.00 . A A . 6 GLY O 1 1 16 11009 1 1 7 CYS C C 14.491 14.285 -3.917 1.00 . A A . 7 CYS C 1 1 16 11010 1 1 7 CYS CA C 14.145 13.511 -5.201 1.00 . A A . 7 CYS CA 1 1 16 11011 1 1 7 CYS CB C 13.296 14.370 -6.136 1.00 . A A . 7 CYS CB 1 1 16 11012 1 1 7 CYS H H 12.574 12.119 -5.291 1.00 . A A . 7 CYS H 1 1 16 11013 1 1 7 CYS HA H 15.060 13.243 -5.707 1.00 . A A . 7 CYS HA 1 1 16 11014 1 1 7 CYS HB2 H 12.482 13.774 -6.521 1.00 . A A . 7 CYS HB2 1 1 16 11015 1 1 7 CYS HB3 H 12.893 15.202 -5.579 1.00 . A A . 7 CYS HB3 1 1 16 11016 1 1 7 CYS N N 13.448 12.288 -4.885 1.00 . A A . 7 CYS N 1 1 16 11017 1 1 7 CYS O O 13.612 14.745 -3.194 1.00 . A A . 7 CYS O 1 1 16 11018 1 1 7 CYS SG S 14.206 15.035 -7.541 1.00 . A A . 7 CYS SG 1 1 16 11019 1 1 8 PRO C C 16.013 16.598 -2.483 1.00 . A A . 8 PRO C 1 1 16 11020 1 1 8 PRO CA C 16.251 15.098 -2.405 1.00 . A A . 8 PRO CA 1 1 16 11021 1 1 8 PRO CB C 17.751 14.792 -2.371 1.00 . A A . 8 PRO CB 1 1 16 11022 1 1 8 PRO CD C 16.894 13.848 -4.394 1.00 . A A . 8 PRO CD 1 1 16 11023 1 1 8 PRO CG C 18.110 14.477 -3.781 1.00 . A A . 8 PRO CG 1 1 16 11024 1 1 8 PRO HA H 15.777 14.708 -1.516 1.00 . A A . 8 PRO HA 1 1 16 11025 1 1 8 PRO HB2 H 18.289 15.656 -2.008 1.00 . A A . 8 PRO HB2 1 1 16 11026 1 1 8 PRO HB3 H 17.935 13.949 -1.722 1.00 . A A . 8 PRO HB3 1 1 16 11027 1 1 8 PRO HD2 H 16.807 14.128 -5.432 1.00 . A A . 8 PRO HD2 1 1 16 11028 1 1 8 PRO HD3 H 16.920 12.771 -4.292 1.00 . A A . 8 PRO HD3 1 1 16 11029 1 1 8 PRO HG2 H 18.365 15.386 -4.306 1.00 . A A . 8 PRO HG2 1 1 16 11030 1 1 8 PRO HG3 H 18.940 13.788 -3.803 1.00 . A A . 8 PRO HG3 1 1 16 11031 1 1 8 PRO N N 15.786 14.405 -3.608 1.00 . A A . 8 PRO N 1 1 16 11032 1 1 8 PRO O O 15.951 17.284 -1.464 1.00 . A A . 8 PRO O 1 1 16 11033 1 1 9 ASP C C 14.182 18.810 -4.167 1.00 . A A . 9 ASP C 1 1 16 11034 1 1 9 ASP CA C 15.639 18.514 -3.908 1.00 . A A . 9 ASP CA 1 1 16 11035 1 1 9 ASP CB C 16.483 19.045 -5.067 1.00 . A A . 9 ASP CB 1 1 16 11036 1 1 9 ASP CG C 17.752 19.715 -4.600 1.00 . A A . 9 ASP CG 1 1 16 11037 1 1 9 ASP H H 15.913 16.495 -4.467 1.00 . A A . 9 ASP H 1 1 16 11038 1 1 9 ASP HA H 15.938 19.027 -3.007 1.00 . A A . 9 ASP HA 1 1 16 11039 1 1 9 ASP HB2 H 16.750 18.224 -5.715 1.00 . A A . 9 ASP HB2 1 1 16 11040 1 1 9 ASP HB3 H 15.901 19.764 -5.626 1.00 . A A . 9 ASP HB3 1 1 16 11041 1 1 9 ASP N N 15.868 17.098 -3.696 1.00 . A A . 9 ASP N 1 1 16 11042 1 1 9 ASP O O 13.801 19.967 -4.305 1.00 . A A . 9 ASP O 1 1 16 11043 1 1 9 ASP OD1 O 17.679 20.877 -4.142 1.00 . A A . 9 ASP OD1 1 1 16 11044 1 1 9 ASP OD2 O 18.826 19.091 -4.693 1.00 . A A . 9 ASP OD2 1 1 16 11045 1 1 10 CYS C C 11.119 16.878 -3.867 1.00 . A A . 10 CYS C 1 1 16 11046 1 1 10 CYS CA C 11.956 17.970 -4.511 1.00 . A A . 10 CYS CA 1 1 16 11047 1 1 10 CYS CB C 11.717 17.995 -6.016 1.00 . A A . 10 CYS CB 1 1 16 11048 1 1 10 CYS H H 13.702 16.867 -4.094 1.00 . A A . 10 CYS H 1 1 16 11049 1 1 10 CYS HA H 11.664 18.923 -4.098 1.00 . A A . 10 CYS HA 1 1 16 11050 1 1 10 CYS HB2 H 12.457 18.630 -6.479 1.00 . A A . 10 CYS HB2 1 1 16 11051 1 1 10 CYS HB3 H 11.816 16.993 -6.406 1.00 . A A . 10 CYS HB3 1 1 16 11052 1 1 10 CYS N N 13.363 17.777 -4.234 1.00 . A A . 10 CYS N 1 1 16 11053 1 1 10 CYS O O 11.325 15.698 -4.104 1.00 . A A . 10 CYS O 1 1 16 11054 1 1 10 CYS SG S 10.093 18.613 -6.495 1.00 . A A . 10 CYS SG 1 1 16 11055 1 1 11 HIS C C 7.918 16.426 -2.960 1.00 . A A . 11 HIS C 1 1 16 11056 1 1 11 HIS CA C 9.316 16.324 -2.396 1.00 . A A . 11 HIS CA 1 1 16 11057 1 1 11 HIS CB C 9.332 16.513 -0.880 1.00 . A A . 11 HIS CB 1 1 16 11058 1 1 11 HIS CD2 C 11.363 15.040 -0.223 1.00 . A A . 11 HIS CD2 1 1 16 11059 1 1 11 HIS CE1 C 12.559 16.556 0.805 1.00 . A A . 11 HIS CE1 1 1 16 11060 1 1 11 HIS CG C 10.664 16.198 -0.267 1.00 . A A . 11 HIS CG 1 1 16 11061 1 1 11 HIS H H 10.057 18.233 -2.879 1.00 . A A . 11 HIS H 1 1 16 11062 1 1 11 HIS HA H 9.699 15.340 -2.625 1.00 . A A . 11 HIS HA 1 1 16 11063 1 1 11 HIS HB2 H 9.092 17.540 -0.649 1.00 . A A . 11 HIS HB2 1 1 16 11064 1 1 11 HIS HB3 H 8.595 15.862 -0.433 1.00 . A A . 11 HIS HB3 1 1 16 11065 1 1 11 HIS HD2 H 11.056 14.091 -0.639 1.00 . A A . 11 HIS HD2 1 1 16 11066 1 1 11 HIS HE1 H 13.356 17.043 1.348 1.00 . A A . 11 HIS HE1 1 1 16 11067 1 1 11 HIS HE2 H 13.183 14.616 0.735 1.00 . A A . 11 HIS HE2 1 1 16 11068 1 1 11 HIS N N 10.182 17.275 -3.044 1.00 . A A . 11 HIS N 1 1 16 11069 1 1 11 HIS ND1 N 11.442 17.133 0.388 1.00 . A A . 11 HIS ND1 1 1 16 11070 1 1 11 HIS NE2 N 12.532 15.295 0.447 1.00 . A A . 11 HIS NE2 1 1 16 11071 1 1 11 HIS O O 7.136 17.308 -2.588 1.00 . A A . 11 HIS O 1 1 16 11072 1 1 12 CYS C C 5.410 14.537 -3.937 1.00 . A A . 12 CYS C 1 1 16 11073 1 1 12 CYS CA C 6.361 15.522 -4.580 1.00 . A A . 12 CYS CA 1 1 16 11074 1 1 12 CYS CB C 6.595 15.105 -6.016 1.00 . A A . 12 CYS CB 1 1 16 11075 1 1 12 CYS H H 8.319 14.904 -4.163 1.00 . A A . 12 CYS H 1 1 16 11076 1 1 12 CYS HA H 5.932 16.507 -4.570 1.00 . A A . 12 CYS HA 1 1 16 11077 1 1 12 CYS HB2 H 6.526 14.031 -6.083 1.00 . A A . 12 CYS HB2 1 1 16 11078 1 1 12 CYS HB3 H 5.843 15.552 -6.646 1.00 . A A . 12 CYS HB3 1 1 16 11079 1 1 12 CYS N N 7.633 15.550 -3.893 1.00 . A A . 12 CYS N 1 1 16 11080 1 1 12 CYS O O 5.807 13.741 -3.077 1.00 . A A . 12 CYS O 1 1 16 11081 1 1 12 CYS SG S 8.206 15.590 -6.646 1.00 . A A . 12 CYS SG 1 1 16 11082 1 1 13 LYS C C 3.418 12.301 -4.529 1.00 . A A . 13 LYS C 1 1 16 11083 1 1 13 LYS CA C 3.160 13.647 -3.910 1.00 . A A . 13 LYS CA 1 1 16 11084 1 1 13 LYS CB C 1.763 14.090 -4.305 1.00 . A A . 13 LYS CB 1 1 16 11085 1 1 13 LYS CD C -0.350 15.288 -3.706 1.00 . A A . 13 LYS CD 1 1 16 11086 1 1 13 LYS CE C -1.128 13.968 -3.620 1.00 . A A . 13 LYS CE 1 1 16 11087 1 1 13 LYS CG C 1.127 15.098 -3.375 1.00 . A A . 13 LYS CG 1 1 16 11088 1 1 13 LYS H H 3.894 15.284 -4.997 1.00 . A A . 13 LYS H 1 1 16 11089 1 1 13 LYS HA H 3.218 13.570 -2.836 1.00 . A A . 13 LYS HA 1 1 16 11090 1 1 13 LYS HB2 H 1.805 14.527 -5.292 1.00 . A A . 13 LYS HB2 1 1 16 11091 1 1 13 LYS HB3 H 1.138 13.214 -4.338 1.00 . A A . 13 LYS HB3 1 1 16 11092 1 1 13 LYS HD2 H -0.776 15.991 -3.006 1.00 . A A . 13 LYS HD2 1 1 16 11093 1 1 13 LYS HD3 H -0.435 15.682 -4.709 1.00 . A A . 13 LYS HD3 1 1 16 11094 1 1 13 LYS HE2 H -2.144 14.142 -3.938 1.00 . A A . 13 LYS HE2 1 1 16 11095 1 1 13 LYS HE3 H -0.668 13.243 -4.281 1.00 . A A . 13 LYS HE3 1 1 16 11096 1 1 13 LYS HG2 H 1.222 14.747 -2.358 1.00 . A A . 13 LYS HG2 1 1 16 11097 1 1 13 LYS HG3 H 1.637 16.044 -3.482 1.00 . A A . 13 LYS HG3 1 1 16 11098 1 1 13 LYS HZ1 H -0.181 13.210 -1.922 1.00 . A A . 13 LYS HZ1 1 1 16 11099 1 1 13 LYS HZ2 H -1.698 12.531 -2.210 1.00 . A A . 13 LYS HZ2 1 1 16 11100 1 1 13 LYS HZ3 H -1.573 14.096 -1.580 1.00 . A A . 13 LYS HZ3 1 1 16 11101 1 1 13 LYS N N 4.155 14.590 -4.359 1.00 . A A . 13 LYS N 1 1 16 11102 1 1 13 LYS NZ N -1.149 13.415 -2.240 1.00 . A A . 13 LYS NZ 1 1 16 11103 1 1 13 LYS O O 3.566 12.187 -5.750 1.00 . A A . 13 LYS O 1 1 16 11104 1 1 14 VAL C C 2.558 9.057 -3.830 1.00 . A A . 14 VAL C 1 1 16 11105 1 1 14 VAL CA C 3.690 9.968 -4.220 1.00 . A A . 14 VAL CA 1 1 16 11106 1 1 14 VAL CB C 5.031 9.373 -3.768 1.00 . A A . 14 VAL CB 1 1 16 11107 1 1 14 VAL CG1 C 5.210 7.971 -4.314 1.00 . A A . 14 VAL CG1 1 1 16 11108 1 1 14 VAL CG2 C 6.173 10.258 -4.213 1.00 . A A . 14 VAL CG2 1 1 16 11109 1 1 14 VAL H H 3.377 11.431 -2.749 1.00 . A A . 14 VAL H 1 1 16 11110 1 1 14 VAL HA H 3.693 10.051 -5.295 1.00 . A A . 14 VAL HA 1 1 16 11111 1 1 14 VAL HB H 5.033 9.325 -2.691 1.00 . A A . 14 VAL HB 1 1 16 11112 1 1 14 VAL HG11 H 6.152 7.570 -3.970 1.00 . A A . 14 VAL HG11 1 1 16 11113 1 1 14 VAL HG12 H 5.202 8.001 -5.393 1.00 . A A . 14 VAL HG12 1 1 16 11114 1 1 14 VAL HG13 H 4.404 7.344 -3.964 1.00 . A A . 14 VAL HG13 1 1 16 11115 1 1 14 VAL HG21 H 7.109 9.831 -3.887 1.00 . A A . 14 VAL HG21 1 1 16 11116 1 1 14 VAL HG22 H 6.053 11.242 -3.783 1.00 . A A . 14 VAL HG22 1 1 16 11117 1 1 14 VAL HG23 H 6.167 10.333 -5.290 1.00 . A A . 14 VAL HG23 1 1 16 11118 1 1 14 VAL N N 3.479 11.289 -3.715 1.00 . A A . 14 VAL N 1 1 16 11119 1 1 14 VAL O O 2.330 8.779 -2.653 1.00 . A A . 14 VAL O 1 1 16 11120 1 1 15 ASP C C 1.153 6.312 -4.890 1.00 . A A . 15 ASP C 1 1 16 11121 1 1 15 ASP CA C 0.723 7.734 -4.641 1.00 . A A . 15 ASP CA 1 1 16 11122 1 1 15 ASP CB C -0.384 8.113 -5.617 1.00 . A A . 15 ASP CB 1 1 16 11123 1 1 15 ASP CG C -1.735 7.581 -5.202 1.00 . A A . 15 ASP CG 1 1 16 11124 1 1 15 ASP H H 2.117 8.867 -5.731 1.00 . A A . 15 ASP H 1 1 16 11125 1 1 15 ASP HA H 0.362 7.832 -3.634 1.00 . A A . 15 ASP HA 1 1 16 11126 1 1 15 ASP HB2 H -0.436 9.185 -5.685 1.00 . A A . 15 ASP HB2 1 1 16 11127 1 1 15 ASP HB3 H -0.143 7.709 -6.590 1.00 . A A . 15 ASP HB3 1 1 16 11128 1 1 15 ASP N N 1.854 8.608 -4.825 1.00 . A A . 15 ASP N 1 1 16 11129 1 1 15 ASP O O 1.837 6.046 -5.871 1.00 . A A . 15 ASP O 1 1 16 11130 1 1 15 ASP OD1 O -2.520 8.352 -4.609 1.00 . A A . 15 ASP OD1 1 1 16 11131 1 1 15 ASP OD2 O -2.024 6.394 -5.470 1.00 . A A . 15 ASP OD2 1 1 16 11132 1 1 16 PRO C C 0.697 3.381 -5.519 1.00 . A A . 16 PRO C 1 1 16 11133 1 1 16 PRO CA C 1.131 3.954 -4.163 1.00 . A A . 16 PRO CA 1 1 16 11134 1 1 16 PRO CB C 0.369 3.267 -3.027 1.00 . A A . 16 PRO CB 1 1 16 11135 1 1 16 PRO CD C -0.017 5.614 -2.786 1.00 . A A . 16 PRO CD 1 1 16 11136 1 1 16 PRO CG C 0.148 4.337 -2.014 1.00 . A A . 16 PRO CG 1 1 16 11137 1 1 16 PRO HA H 2.193 3.801 -4.036 1.00 . A A . 16 PRO HA 1 1 16 11138 1 1 16 PRO HB2 H -0.567 2.877 -3.402 1.00 . A A . 16 PRO HB2 1 1 16 11139 1 1 16 PRO HB3 H 0.966 2.463 -2.624 1.00 . A A . 16 PRO HB3 1 1 16 11140 1 1 16 PRO HD2 H -1.057 5.783 -3.023 1.00 . A A . 16 PRO HD2 1 1 16 11141 1 1 16 PRO HD3 H 0.385 6.444 -2.226 1.00 . A A . 16 PRO HD3 1 1 16 11142 1 1 16 PRO HG2 H -0.746 4.125 -1.445 1.00 . A A . 16 PRO HG2 1 1 16 11143 1 1 16 PRO HG3 H 1.003 4.403 -1.358 1.00 . A A . 16 PRO HG3 1 1 16 11144 1 1 16 PRO N N 0.774 5.373 -4.010 1.00 . A A . 16 PRO N 1 1 16 11145 1 1 16 PRO O O 1.254 2.391 -5.994 1.00 . A A . 16 PRO O 1 1 16 11146 1 1 17 GLU C C -0.067 4.238 -8.593 1.00 . A A . 17 GLU C 1 1 16 11147 1 1 17 GLU CA C -0.796 3.561 -7.417 1.00 . A A . 17 GLU CA 1 1 16 11148 1 1 17 GLU CB C -2.299 3.848 -7.497 1.00 . A A . 17 GLU CB 1 1 16 11149 1 1 17 GLU CD C -2.974 1.670 -8.558 1.00 . A A . 17 GLU CD 1 1 16 11150 1 1 17 GLU CG C -3.005 3.176 -8.658 1.00 . A A . 17 GLU CG 1 1 16 11151 1 1 17 GLU H H -0.677 4.818 -5.724 1.00 . A A . 17 GLU H 1 1 16 11152 1 1 17 GLU HA H -0.643 2.494 -7.474 1.00 . A A . 17 GLU HA 1 1 16 11153 1 1 17 GLU HB2 H -2.764 3.512 -6.583 1.00 . A A . 17 GLU HB2 1 1 16 11154 1 1 17 GLU HB3 H -2.440 4.915 -7.587 1.00 . A A . 17 GLU HB3 1 1 16 11155 1 1 17 GLU HG2 H -4.035 3.500 -8.674 1.00 . A A . 17 GLU HG2 1 1 16 11156 1 1 17 GLU HG3 H -2.522 3.472 -9.577 1.00 . A A . 17 GLU HG3 1 1 16 11157 1 1 17 GLU N N -0.283 4.018 -6.141 1.00 . A A . 17 GLU N 1 1 16 11158 1 1 17 GLU O O -0.219 3.832 -9.746 1.00 . A A . 17 GLU O 1 1 16 11159 1 1 17 GLU OE1 O -3.920 1.088 -7.992 1.00 . A A . 17 GLU OE1 1 1 16 11160 1 1 17 GLU OE2 O -2.008 1.056 -9.050 1.00 . A A . 17 GLU OE2 1 1 16 11161 1 1 18 ARG C C 2.893 6.202 -9.044 1.00 . A A . 18 ARG C 1 1 16 11162 1 1 18 ARG CA C 1.424 6.011 -9.359 1.00 . A A . 18 ARG CA 1 1 16 11163 1 1 18 ARG CB C 0.771 7.368 -9.559 1.00 . A A . 18 ARG CB 1 1 16 11164 1 1 18 ARG CD C -1.292 8.665 -10.042 1.00 . A A . 18 ARG CD 1 1 16 11165 1 1 18 ARG CG C -0.639 7.306 -10.102 1.00 . A A . 18 ARG CG 1 1 16 11166 1 1 18 ARG CZ C -0.989 10.854 -11.168 1.00 . A A . 18 ARG CZ 1 1 16 11167 1 1 18 ARG H H 0.854 5.529 -7.358 1.00 . A A . 18 ARG H 1 1 16 11168 1 1 18 ARG HA H 1.340 5.442 -10.267 1.00 . A A . 18 ARG HA 1 1 16 11169 1 1 18 ARG HB2 H 0.744 7.884 -8.611 1.00 . A A . 18 ARG HB2 1 1 16 11170 1 1 18 ARG HB3 H 1.372 7.942 -10.250 1.00 . A A . 18 ARG HB3 1 1 16 11171 1 1 18 ARG HD2 H -2.273 8.604 -10.484 1.00 . A A . 18 ARG HD2 1 1 16 11172 1 1 18 ARG HD3 H -1.376 8.945 -9.002 1.00 . A A . 18 ARG HD3 1 1 16 11173 1 1 18 ARG HE H 0.448 9.488 -10.892 1.00 . A A . 18 ARG HE 1 1 16 11174 1 1 18 ARG HG2 H -0.609 6.973 -11.128 1.00 . A A . 18 ARG HG2 1 1 16 11175 1 1 18 ARG HG3 H -1.215 6.611 -9.508 1.00 . A A . 18 ARG HG3 1 1 16 11176 1 1 18 ARG HH11 H -2.898 10.483 -10.588 1.00 . A A . 18 ARG HH11 1 1 16 11177 1 1 18 ARG HH12 H -2.646 12.018 -11.331 1.00 . A A . 18 ARG HH12 1 1 16 11178 1 1 18 ARG HH21 H 0.788 11.514 -11.887 1.00 . A A . 18 ARG HH21 1 1 16 11179 1 1 18 ARG HH22 H -0.533 12.609 -12.082 1.00 . A A . 18 ARG HH22 1 1 16 11180 1 1 18 ARG N N 0.726 5.266 -8.299 1.00 . A A . 18 ARG N 1 1 16 11181 1 1 18 ARG NE N -0.504 9.685 -10.745 1.00 . A A . 18 ARG NE 1 1 16 11182 1 1 18 ARG NH1 N -2.275 11.139 -11.018 1.00 . A A . 18 ARG NH1 1 1 16 11183 1 1 18 ARG NH2 N -0.184 11.728 -11.758 1.00 . A A . 18 ARG NH2 1 1 16 11184 1 1 18 ARG O O 3.553 7.072 -9.607 1.00 . A A . 18 ARG O 1 1 16 11185 1 1 19 VAL C C 5.717 4.666 -8.656 1.00 . A A . 19 VAL C 1 1 16 11186 1 1 19 VAL CA C 4.789 5.493 -7.765 1.00 . A A . 19 VAL CA 1 1 16 11187 1 1 19 VAL CB C 4.986 5.104 -6.273 1.00 . A A . 19 VAL CB 1 1 16 11188 1 1 19 VAL CG1 C 4.333 3.773 -5.956 1.00 . A A . 19 VAL CG1 1 1 16 11189 1 1 19 VAL CG2 C 6.460 5.070 -5.907 1.00 . A A . 19 VAL CG2 1 1 16 11190 1 1 19 VAL H H 2.815 4.698 -7.804 1.00 . A A . 19 VAL H 1 1 16 11191 1 1 19 VAL HA H 5.069 6.532 -7.873 1.00 . A A . 19 VAL HA 1 1 16 11192 1 1 19 VAL HB H 4.512 5.861 -5.669 1.00 . A A . 19 VAL HB 1 1 16 11193 1 1 19 VAL HG11 H 4.721 3.013 -6.617 1.00 . A A . 19 VAL HG11 1 1 16 11194 1 1 19 VAL HG12 H 3.264 3.862 -6.085 1.00 . A A . 19 VAL HG12 1 1 16 11195 1 1 19 VAL HG13 H 4.553 3.508 -4.932 1.00 . A A . 19 VAL HG13 1 1 16 11196 1 1 19 VAL HG21 H 6.888 6.051 -6.052 1.00 . A A . 19 VAL HG21 1 1 16 11197 1 1 19 VAL HG22 H 6.972 4.357 -6.536 1.00 . A A . 19 VAL HG22 1 1 16 11198 1 1 19 VAL HG23 H 6.562 4.781 -4.873 1.00 . A A . 19 VAL HG23 1 1 16 11199 1 1 19 VAL N N 3.397 5.390 -8.176 1.00 . A A . 19 VAL N 1 1 16 11200 1 1 19 VAL O O 5.474 3.484 -8.914 1.00 . A A . 19 VAL O 1 1 16 11201 1 1 20 PHE C C 8.984 4.325 -9.077 1.00 . A A . 20 PHE C 1 1 16 11202 1 1 20 PHE CA C 7.779 4.639 -9.934 1.00 . A A . 20 PHE CA 1 1 16 11203 1 1 20 PHE CB C 8.213 5.504 -11.120 1.00 . A A . 20 PHE CB 1 1 16 11204 1 1 20 PHE CD1 C 6.526 6.340 -12.768 1.00 . A A . 20 PHE CD1 1 1 16 11205 1 1 20 PHE CD2 C 7.402 4.150 -13.068 1.00 . A A . 20 PHE CD2 1 1 16 11206 1 1 20 PHE CE1 C 5.741 6.184 -13.896 1.00 . A A . 20 PHE CE1 1 1 16 11207 1 1 20 PHE CE2 C 6.621 3.985 -14.196 1.00 . A A . 20 PHE CE2 1 1 16 11208 1 1 20 PHE CG C 7.361 5.330 -12.343 1.00 . A A . 20 PHE CG 1 1 16 11209 1 1 20 PHE CZ C 5.790 5.005 -14.611 1.00 . A A . 20 PHE CZ 1 1 16 11210 1 1 20 PHE H H 6.875 6.263 -8.933 1.00 . A A . 20 PHE H 1 1 16 11211 1 1 20 PHE HA H 7.351 3.723 -10.309 1.00 . A A . 20 PHE HA 1 1 16 11212 1 1 20 PHE HB2 H 8.164 6.543 -10.829 1.00 . A A . 20 PHE HB2 1 1 16 11213 1 1 20 PHE HB3 H 9.233 5.258 -11.378 1.00 . A A . 20 PHE HB3 1 1 16 11214 1 1 20 PHE HD1 H 6.492 7.259 -12.208 1.00 . A A . 20 PHE HD1 1 1 16 11215 1 1 20 PHE HD2 H 8.053 3.353 -12.744 1.00 . A A . 20 PHE HD2 1 1 16 11216 1 1 20 PHE HE1 H 5.090 6.985 -14.218 1.00 . A A . 20 PHE HE1 1 1 16 11217 1 1 20 PHE HE2 H 6.662 3.060 -14.751 1.00 . A A . 20 PHE HE2 1 1 16 11218 1 1 20 PHE HZ H 5.178 4.880 -15.492 1.00 . A A . 20 PHE HZ 1 1 16 11219 1 1 20 PHE N N 6.769 5.307 -9.136 1.00 . A A . 20 PHE N 1 1 16 11220 1 1 20 PHE O O 9.432 5.168 -8.305 1.00 . A A . 20 PHE O 1 1 16 11221 1 1 21 ASN C C 11.904 2.770 -9.327 1.00 . A A . 21 ASN C 1 1 16 11222 1 1 21 ASN CA C 10.678 2.744 -8.437 1.00 . A A . 21 ASN CA 1 1 16 11223 1 1 21 ASN CB C 10.519 1.358 -7.774 1.00 . A A . 21 ASN CB 1 1 16 11224 1 1 21 ASN CG C 10.494 0.208 -8.770 1.00 . A A . 21 ASN CG 1 1 16 11225 1 1 21 ASN H H 9.090 2.471 -9.802 1.00 . A A . 21 ASN H 1 1 16 11226 1 1 21 ASN HA H 10.810 3.485 -7.662 1.00 . A A . 21 ASN HA 1 1 16 11227 1 1 21 ASN HB2 H 11.343 1.196 -7.097 1.00 . A A . 21 ASN HB2 1 1 16 11228 1 1 21 ASN HB3 H 9.596 1.344 -7.214 1.00 . A A . 21 ASN HB3 1 1 16 11229 1 1 21 ASN HD21 H 12.465 -0.027 -8.605 1.00 . A A . 21 ASN HD21 1 1 16 11230 1 1 21 ASN HD22 H 11.664 -1.109 -9.688 1.00 . A A . 21 ASN HD22 1 1 16 11231 1 1 21 ASN N N 9.500 3.120 -9.194 1.00 . A A . 21 ASN N 1 1 16 11232 1 1 21 ASN ND2 N 11.655 -0.367 -9.048 1.00 . A A . 21 ASN ND2 1 1 16 11233 1 1 21 ASN O O 11.879 2.274 -10.461 1.00 . A A . 21 ASN O 1 1 16 11234 1 1 21 ASN OD1 O 9.436 -0.164 -9.279 1.00 . A A . 21 ASN OD1 1 1 16 11235 1 1 22 HIS C C 15.346 3.604 -8.566 1.00 . A A . 22 HIS C 1 1 16 11236 1 1 22 HIS CA C 14.206 3.457 -9.557 1.00 . A A . 22 HIS CA 1 1 16 11237 1 1 22 HIS CB C 14.181 4.638 -10.541 1.00 . A A . 22 HIS CB 1 1 16 11238 1 1 22 HIS CD2 C 16.563 5.483 -11.133 1.00 . A A . 22 HIS CD2 1 1 16 11239 1 1 22 HIS CE1 C 16.782 4.497 -13.069 1.00 . A A . 22 HIS CE1 1 1 16 11240 1 1 22 HIS CG C 15.427 4.782 -11.362 1.00 . A A . 22 HIS CG 1 1 16 11241 1 1 22 HIS H H 12.894 3.789 -7.942 1.00 . A A . 22 HIS H 1 1 16 11242 1 1 22 HIS HA H 14.327 2.534 -10.106 1.00 . A A . 22 HIS HA 1 1 16 11243 1 1 22 HIS HB2 H 13.354 4.508 -11.222 1.00 . A A . 22 HIS HB2 1 1 16 11244 1 1 22 HIS HB3 H 14.039 5.554 -9.986 1.00 . A A . 22 HIS HB3 1 1 16 11245 1 1 22 HIS HD2 H 16.774 6.085 -10.261 1.00 . A A . 22 HIS HD2 1 1 16 11246 1 1 22 HIS HE1 H 17.186 4.167 -14.014 1.00 . A A . 22 HIS HE1 1 1 16 11247 1 1 22 HIS HE2 H 18.141 5.873 -12.443 1.00 . A A . 22 HIS HE2 1 1 16 11248 1 1 22 HIS N N 12.956 3.374 -8.834 1.00 . A A . 22 HIS N 1 1 16 11249 1 1 22 HIS ND1 N 15.597 4.175 -12.585 1.00 . A A . 22 HIS ND1 1 1 16 11250 1 1 22 HIS NE2 N 17.387 5.289 -12.210 1.00 . A A . 22 HIS NE2 1 1 16 11251 1 1 22 HIS O O 15.225 4.349 -7.599 1.00 . A A . 22 HIS O 1 1 16 11252 1 1 23 ASP C C 17.224 2.389 -6.499 1.00 . A A . 23 ASP C 1 1 16 11253 1 1 23 ASP CA C 17.612 2.891 -7.900 1.00 . A A . 23 ASP CA 1 1 16 11254 1 1 23 ASP CB C 18.205 4.323 -7.839 1.00 . A A . 23 ASP CB 1 1 16 11255 1 1 23 ASP CG C 19.519 4.411 -7.073 1.00 . A A . 23 ASP CG 1 1 16 11256 1 1 23 ASP H H 16.450 2.268 -9.574 1.00 . A A . 23 ASP H 1 1 16 11257 1 1 23 ASP HA H 18.350 2.219 -8.312 1.00 . A A . 23 ASP HA 1 1 16 11258 1 1 23 ASP HB2 H 18.382 4.672 -8.845 1.00 . A A . 23 ASP HB2 1 1 16 11259 1 1 23 ASP HB3 H 17.487 4.976 -7.364 1.00 . A A . 23 ASP HB3 1 1 16 11260 1 1 23 ASP N N 16.435 2.861 -8.791 1.00 . A A . 23 ASP N 1 1 16 11261 1 1 23 ASP O O 17.894 2.663 -5.508 1.00 . A A . 23 ASP O 1 1 16 11262 1 1 23 ASP OD1 O 20.539 3.903 -7.573 1.00 . A A . 23 ASP OD1 1 1 16 11263 1 1 23 ASP OD2 O 19.537 5.015 -5.972 1.00 . A A . 23 ASP OD2 1 1 16 11264 1 1 24 GLY C C 15.006 2.220 -4.351 1.00 . A A . 24 GLY C 1 1 16 11265 1 1 24 GLY CA C 15.652 1.124 -5.170 1.00 . A A . 24 GLY CA 1 1 16 11266 1 1 24 GLY H H 15.669 1.396 -7.268 1.00 . A A . 24 GLY H 1 1 16 11267 1 1 24 GLY HA2 H 14.928 0.345 -5.355 1.00 . A A . 24 GLY HA2 1 1 16 11268 1 1 24 GLY HA3 H 16.481 0.712 -4.612 1.00 . A A . 24 GLY HA3 1 1 16 11269 1 1 24 GLY N N 16.139 1.626 -6.438 1.00 . A A . 24 GLY N 1 1 16 11270 1 1 24 GLY O O 14.983 2.163 -3.122 1.00 . A A . 24 GLY O 1 1 16 11271 1 1 25 GLU C C 12.521 4.637 -5.063 1.00 . A A . 25 GLU C 1 1 16 11272 1 1 25 GLU CA C 13.864 4.351 -4.396 1.00 . A A . 25 GLU CA 1 1 16 11273 1 1 25 GLU CB C 14.783 5.561 -4.499 1.00 . A A . 25 GLU CB 1 1 16 11274 1 1 25 GLU CD C 15.545 7.711 -3.468 1.00 . A A . 25 GLU CD 1 1 16 11275 1 1 25 GLU CG C 14.421 6.712 -3.591 1.00 . A A . 25 GLU CG 1 1 16 11276 1 1 25 GLU H H 14.559 3.218 -6.013 1.00 . A A . 25 GLU H 1 1 16 11277 1 1 25 GLU HA H 13.705 4.111 -3.355 1.00 . A A . 25 GLU HA 1 1 16 11278 1 1 25 GLU HB2 H 15.795 5.256 -4.280 1.00 . A A . 25 GLU HB2 1 1 16 11279 1 1 25 GLU HB3 H 14.739 5.917 -5.516 1.00 . A A . 25 GLU HB3 1 1 16 11280 1 1 25 GLU HG2 H 13.550 7.212 -3.988 1.00 . A A . 25 GLU HG2 1 1 16 11281 1 1 25 GLU HG3 H 14.198 6.321 -2.611 1.00 . A A . 25 GLU HG3 1 1 16 11282 1 1 25 GLU N N 14.498 3.224 -5.036 1.00 . A A . 25 GLU N 1 1 16 11283 1 1 25 GLU O O 12.311 4.281 -6.228 1.00 . A A . 25 GLU O 1 1 16 11284 1 1 25 GLU OE1 O 15.872 8.376 -4.467 1.00 . A A . 25 GLU OE1 1 1 16 11285 1 1 25 GLU OE2 O 16.118 7.831 -2.364 1.00 . A A . 25 GLU OE2 1 1 16 11286 1 1 26 ALA C C 10.218 7.010 -5.337 1.00 . A A . 26 ALA C 1 1 16 11287 1 1 26 ALA CA C 10.291 5.574 -4.832 1.00 . A A . 26 ALA CA 1 1 16 11288 1 1 26 ALA CB C 9.254 5.340 -3.745 1.00 . A A . 26 ALA CB 1 1 16 11289 1 1 26 ALA H H 11.878 5.549 -3.425 1.00 . A A . 26 ALA H 1 1 16 11290 1 1 26 ALA HA H 10.080 4.904 -5.653 1.00 . A A . 26 ALA HA 1 1 16 11291 1 1 26 ALA HB1 H 8.268 5.530 -4.141 1.00 . A A . 26 ALA HB1 1 1 16 11292 1 1 26 ALA HB2 H 9.444 6.006 -2.915 1.00 . A A . 26 ALA HB2 1 1 16 11293 1 1 26 ALA HB3 H 9.313 4.316 -3.406 1.00 . A A . 26 ALA HB3 1 1 16 11294 1 1 26 ALA N N 11.626 5.267 -4.330 1.00 . A A . 26 ALA N 1 1 16 11295 1 1 26 ALA O O 10.792 7.912 -4.739 1.00 . A A . 26 ALA O 1 1 16 11296 1 1 27 TYR C C 7.961 8.810 -7.461 1.00 . A A . 27 TYR C 1 1 16 11297 1 1 27 TYR CA C 9.393 8.543 -7.033 1.00 . A A . 27 TYR CA 1 1 16 11298 1 1 27 TYR CB C 10.317 8.679 -8.243 1.00 . A A . 27 TYR CB 1 1 16 11299 1 1 27 TYR CD1 C 12.416 7.279 -8.119 1.00 . A A . 27 TYR CD1 1 1 16 11300 1 1 27 TYR CD2 C 12.541 9.560 -7.447 1.00 . A A . 27 TYR CD2 1 1 16 11301 1 1 27 TYR CE1 C 13.755 7.119 -7.836 1.00 . A A . 27 TYR CE1 1 1 16 11302 1 1 27 TYR CE2 C 13.882 9.405 -7.165 1.00 . A A . 27 TYR CE2 1 1 16 11303 1 1 27 TYR CG C 11.785 8.502 -7.927 1.00 . A A . 27 TYR CG 1 1 16 11304 1 1 27 TYR CZ C 14.484 8.182 -7.361 1.00 . A A . 27 TYR CZ 1 1 16 11305 1 1 27 TYR H H 9.065 6.458 -6.874 1.00 . A A . 27 TYR H 1 1 16 11306 1 1 27 TYR HA H 9.680 9.271 -6.291 1.00 . A A . 27 TYR HA 1 1 16 11307 1 1 27 TYR HB2 H 10.047 7.932 -8.975 1.00 . A A . 27 TYR HB2 1 1 16 11308 1 1 27 TYR HB3 H 10.184 9.659 -8.676 1.00 . A A . 27 TYR HB3 1 1 16 11309 1 1 27 TYR HD1 H 11.843 6.443 -8.495 1.00 . A A . 27 TYR HD1 1 1 16 11310 1 1 27 TYR HD2 H 12.069 10.520 -7.295 1.00 . A A . 27 TYR HD2 1 1 16 11311 1 1 27 TYR HE1 H 14.228 6.163 -7.997 1.00 . A A . 27 TYR HE1 1 1 16 11312 1 1 27 TYR HE2 H 14.454 10.241 -6.795 1.00 . A A . 27 TYR HE2 1 1 16 11313 1 1 27 TYR HH H 15.952 8.303 -6.140 1.00 . A A . 27 TYR HH 1 1 16 11314 1 1 27 TYR N N 9.516 7.217 -6.441 1.00 . A A . 27 TYR N 1 1 16 11315 1 1 27 TYR O O 7.181 7.876 -7.662 1.00 . A A . 27 TYR O 1 1 16 11316 1 1 27 TYR OH O 15.817 8.023 -7.065 1.00 . A A . 27 TYR OH 1 1 16 11317 1 1 28 CYS C C 6.040 10.117 -9.475 1.00 . A A . 28 CYS C 1 1 16 11318 1 1 28 CYS CA C 6.286 10.485 -8.021 1.00 . A A . 28 CYS CA 1 1 16 11319 1 1 28 CYS CB C 6.121 11.990 -7.852 1.00 . A A . 28 CYS CB 1 1 16 11320 1 1 28 CYS H H 8.293 10.783 -7.430 1.00 . A A . 28 CYS H 1 1 16 11321 1 1 28 CYS HA H 5.567 9.977 -7.397 1.00 . A A . 28 CYS HA 1 1 16 11322 1 1 28 CYS HB2 H 5.103 12.265 -8.088 1.00 . A A . 28 CYS HB2 1 1 16 11323 1 1 28 CYS HB3 H 6.330 12.250 -6.825 1.00 . A A . 28 CYS HB3 1 1 16 11324 1 1 28 CYS N N 7.624 10.083 -7.609 1.00 . A A . 28 CYS N 1 1 16 11325 1 1 28 CYS O O 4.961 9.648 -9.841 1.00 . A A . 28 CYS O 1 1 16 11326 1 1 28 CYS SG S 7.220 12.970 -8.909 1.00 . A A . 28 CYS SG 1 1 16 11327 1 1 29 SER C C 8.345 9.779 -12.264 1.00 . A A . 29 SER C 1 1 16 11328 1 1 29 SER CA C 6.959 10.079 -11.710 1.00 . A A . 29 SER CA 1 1 16 11329 1 1 29 SER CB C 6.331 11.264 -12.445 1.00 . A A . 29 SER CB 1 1 16 11330 1 1 29 SER H H 7.868 10.739 -9.940 1.00 . A A . 29 SER H 1 1 16 11331 1 1 29 SER HA H 6.331 9.212 -11.844 1.00 . A A . 29 SER HA 1 1 16 11332 1 1 29 SER HB2 H 6.923 12.150 -12.268 1.00 . A A . 29 SER HB2 1 1 16 11333 1 1 29 SER HB3 H 6.305 11.055 -13.504 1.00 . A A . 29 SER HB3 1 1 16 11334 1 1 29 SER HG H 4.822 10.912 -11.247 1.00 . A A . 29 SER HG 1 1 16 11335 1 1 29 SER N N 7.040 10.354 -10.301 1.00 . A A . 29 SER N 1 1 16 11336 1 1 29 SER O O 9.326 9.762 -11.518 1.00 . A A . 29 SER O 1 1 16 11337 1 1 29 SER OG O 5.010 11.500 -11.991 1.00 . A A . 29 SER OG 1 1 16 11338 1 1 30 GLN C C 10.707 10.343 -14.239 1.00 . A A . 30 GLN C 1 1 16 11339 1 1 30 GLN CA C 9.681 9.200 -14.212 1.00 . A A . 30 GLN CA 1 1 16 11340 1 1 30 GLN CB C 9.436 8.654 -15.627 1.00 . A A . 30 GLN CB 1 1 16 11341 1 1 30 GLN CD C 7.585 10.262 -16.358 1.00 . A A . 30 GLN CD 1 1 16 11342 1 1 30 GLN CG C 8.952 9.669 -16.662 1.00 . A A . 30 GLN CG 1 1 16 11343 1 1 30 GLN H H 7.621 9.667 -14.119 1.00 . A A . 30 GLN H 1 1 16 11344 1 1 30 GLN HA H 10.101 8.403 -13.622 1.00 . A A . 30 GLN HA 1 1 16 11345 1 1 30 GLN HB2 H 10.360 8.234 -15.992 1.00 . A A . 30 GLN HB2 1 1 16 11346 1 1 30 GLN HB3 H 8.701 7.864 -15.563 1.00 . A A . 30 GLN HB3 1 1 16 11347 1 1 30 GLN HE21 H 8.420 11.908 -15.636 1.00 . A A . 30 GLN HE21 1 1 16 11348 1 1 30 GLN HE22 H 6.688 11.871 -15.617 1.00 . A A . 30 GLN HE22 1 1 16 11349 1 1 30 GLN HG2 H 9.668 10.473 -16.692 1.00 . A A . 30 GLN HG2 1 1 16 11350 1 1 30 GLN HG3 H 8.916 9.184 -17.624 1.00 . A A . 30 GLN HG3 1 1 16 11351 1 1 30 GLN N N 8.428 9.572 -13.568 1.00 . A A . 30 GLN N 1 1 16 11352 1 1 30 GLN NE2 N 7.565 11.463 -15.810 1.00 . A A . 30 GLN NE2 1 1 16 11353 1 1 30 GLN O O 11.896 10.102 -14.406 1.00 . A A . 30 GLN O 1 1 16 11354 1 1 30 GLN OE1 O 6.561 9.667 -16.670 1.00 . A A . 30 GLN OE1 1 1 16 11355 1 1 31 ALA C C 12.166 12.661 -12.949 1.00 . A A . 31 ALA C 1 1 16 11356 1 1 31 ALA CA C 11.148 12.734 -14.079 1.00 . A A . 31 ALA CA 1 1 16 11357 1 1 31 ALA CB C 10.354 14.031 -14.009 1.00 . A A . 31 ALA CB 1 1 16 11358 1 1 31 ALA H H 9.294 11.713 -13.886 1.00 . A A . 31 ALA H 1 1 16 11359 1 1 31 ALA HA H 11.692 12.717 -15.013 1.00 . A A . 31 ALA HA 1 1 16 11360 1 1 31 ALA HB1 H 9.824 14.078 -13.069 1.00 . A A . 31 ALA HB1 1 1 16 11361 1 1 31 ALA HB2 H 9.647 14.065 -14.824 1.00 . A A . 31 ALA HB2 1 1 16 11362 1 1 31 ALA HB3 H 11.029 14.872 -14.084 1.00 . A A . 31 ALA HB3 1 1 16 11363 1 1 31 ALA N N 10.248 11.577 -14.051 1.00 . A A . 31 ALA N 1 1 16 11364 1 1 31 ALA O O 13.374 12.609 -13.195 1.00 . A A . 31 ALA O 1 1 16 11365 1 1 32 CYS C C 13.184 11.165 -10.477 1.00 . A A . 32 CYS C 1 1 16 11366 1 1 32 CYS CA C 12.541 12.541 -10.557 1.00 . A A . 32 CYS CA 1 1 16 11367 1 1 32 CYS CB C 11.742 12.822 -9.288 1.00 . A A . 32 CYS CB 1 1 16 11368 1 1 32 CYS H H 10.712 12.703 -11.583 1.00 . A A . 32 CYS H 1 1 16 11369 1 1 32 CYS HA H 13.317 13.283 -10.653 1.00 . A A . 32 CYS HA 1 1 16 11370 1 1 32 CYS HB2 H 10.990 12.055 -9.167 1.00 . A A . 32 CYS HB2 1 1 16 11371 1 1 32 CYS HB3 H 12.408 12.803 -8.438 1.00 . A A . 32 CYS HB3 1 1 16 11372 1 1 32 CYS N N 11.677 12.634 -11.722 1.00 . A A . 32 CYS N 1 1 16 11373 1 1 32 CYS O O 14.307 11.019 -10.001 1.00 . A A . 32 CYS O 1 1 16 11374 1 1 32 CYS SG S 10.894 14.416 -9.293 1.00 . A A . 32 CYS SG 1 1 16 11375 1 1 33 ALA C C 14.242 8.627 -11.710 1.00 . A A . 33 ALA C 1 1 16 11376 1 1 33 ALA CA C 12.941 8.781 -10.953 1.00 . A A . 33 ALA CA 1 1 16 11377 1 1 33 ALA CB C 11.891 7.845 -11.534 1.00 . A A . 33 ALA CB 1 1 16 11378 1 1 33 ALA H H 11.601 10.364 -11.384 1.00 . A A . 33 ALA H 1 1 16 11379 1 1 33 ALA HA H 13.095 8.511 -9.916 1.00 . A A . 33 ALA HA 1 1 16 11380 1 1 33 ALA HB1 H 12.207 6.822 -11.398 1.00 . A A . 33 ALA HB1 1 1 16 11381 1 1 33 ALA HB2 H 11.778 8.047 -12.589 1.00 . A A . 33 ALA HB2 1 1 16 11382 1 1 33 ALA HB3 H 10.948 8.002 -11.033 1.00 . A A . 33 ALA HB3 1 1 16 11383 1 1 33 ALA N N 12.469 10.163 -10.982 1.00 . A A . 33 ALA N 1 1 16 11384 1 1 33 ALA O O 15.215 8.098 -11.190 1.00 . A A . 33 ALA O 1 1 16 11385 1 1 34 GLU C C 16.462 10.080 -13.431 1.00 . A A . 34 GLU C 1 1 16 11386 1 1 34 GLU CA C 15.425 9.024 -13.794 1.00 . A A . 34 GLU CA 1 1 16 11387 1 1 34 GLU CB C 15.025 9.177 -15.263 1.00 . A A . 34 GLU CB 1 1 16 11388 1 1 34 GLU CD C 14.477 6.730 -15.520 1.00 . A A . 34 GLU CD 1 1 16 11389 1 1 34 GLU CG C 14.015 8.148 -15.745 1.00 . A A . 34 GLU CG 1 1 16 11390 1 1 34 GLU H H 13.446 9.562 -13.263 1.00 . A A . 34 GLU H 1 1 16 11391 1 1 34 GLU HA H 15.859 8.046 -13.651 1.00 . A A . 34 GLU HA 1 1 16 11392 1 1 34 GLU HB2 H 14.593 10.157 -15.403 1.00 . A A . 34 GLU HB2 1 1 16 11393 1 1 34 GLU HB3 H 15.911 9.094 -15.875 1.00 . A A . 34 GLU HB3 1 1 16 11394 1 1 34 GLU HG2 H 13.088 8.295 -15.212 1.00 . A A . 34 GLU HG2 1 1 16 11395 1 1 34 GLU HG3 H 13.848 8.295 -16.802 1.00 . A A . 34 GLU HG3 1 1 16 11396 1 1 34 GLU N N 14.255 9.120 -12.931 1.00 . A A . 34 GLU N 1 1 16 11397 1 1 34 GLU O O 17.469 10.233 -14.126 1.00 . A A . 34 GLU O 1 1 16 11398 1 1 34 GLU OE1 O 15.453 6.306 -16.176 1.00 . A A . 34 GLU OE1 1 1 16 11399 1 1 34 GLU OE2 O 13.857 6.027 -14.699 1.00 . A A . 34 GLU OE2 1 1 16 11400 1 1 35 GLN C C 17.209 13.001 -12.868 1.00 . A A . 35 GLN C 1 1 16 11401 1 1 35 GLN CA C 17.098 11.861 -11.860 1.00 . A A . 35 GLN CA 1 1 16 11402 1 1 35 GLN CB C 18.473 11.278 -11.518 1.00 . A A . 35 GLN CB 1 1 16 11403 1 1 35 GLN CD C 19.755 9.597 -10.118 1.00 . A A . 35 GLN CD 1 1 16 11404 1 1 35 GLN CG C 18.443 10.326 -10.327 1.00 . A A . 35 GLN CG 1 1 16 11405 1 1 35 GLN H H 15.367 10.643 -11.852 1.00 . A A . 35 GLN H 1 1 16 11406 1 1 35 GLN HA H 16.658 12.258 -10.957 1.00 . A A . 35 GLN HA 1 1 16 11407 1 1 35 GLN HB2 H 18.845 10.738 -12.377 1.00 . A A . 35 GLN HB2 1 1 16 11408 1 1 35 GLN HB3 H 19.150 12.087 -11.288 1.00 . A A . 35 GLN HB3 1 1 16 11409 1 1 35 GLN HE21 H 18.797 8.069 -9.301 1.00 . A A . 35 GLN HE21 1 1 16 11410 1 1 35 GLN HE22 H 20.514 7.908 -9.411 1.00 . A A . 35 GLN HE22 1 1 16 11411 1 1 35 GLN HG2 H 18.222 10.893 -9.435 1.00 . A A . 35 GLN HG2 1 1 16 11412 1 1 35 GLN HG3 H 17.664 9.596 -10.489 1.00 . A A . 35 GLN HG3 1 1 16 11413 1 1 35 GLN N N 16.198 10.815 -12.346 1.00 . A A . 35 GLN N 1 1 16 11414 1 1 35 GLN NE2 N 19.682 8.408 -9.552 1.00 . A A . 35 GLN NE2 1 1 16 11415 1 1 35 GLN O O 18.187 13.746 -12.880 1.00 . A A . 35 GLN O 1 1 16 11416 1 1 35 GLN OE1 O 20.824 10.104 -10.457 1.00 . A A . 35 GLN OE1 1 1 16 11417 1 1 36 HIS C C 17.183 14.162 -15.710 1.00 . A A . 36 HIS C 1 1 16 11418 1 1 36 HIS CA C 16.040 14.201 -14.697 1.00 . A A . 36 HIS CA 1 1 16 11419 1 1 36 HIS CB C 15.950 15.590 -14.036 1.00 . A A . 36 HIS CB 1 1 16 11420 1 1 36 HIS CD2 C 14.802 15.098 -11.770 1.00 . A A . 36 HIS CD2 1 1 16 11421 1 1 36 HIS CE1 C 13.024 16.329 -12.021 1.00 . A A . 36 HIS CE1 1 1 16 11422 1 1 36 HIS CG C 14.888 15.685 -12.982 1.00 . A A . 36 HIS CG 1 1 16 11423 1 1 36 HIS H H 15.424 12.492 -13.602 1.00 . A A . 36 HIS H 1 1 16 11424 1 1 36 HIS HA H 15.119 14.021 -15.232 1.00 . A A . 36 HIS HA 1 1 16 11425 1 1 36 HIS HB2 H 16.898 15.824 -13.573 1.00 . A A . 36 HIS HB2 1 1 16 11426 1 1 36 HIS HB3 H 15.736 16.329 -14.795 1.00 . A A . 36 HIS HB3 1 1 16 11427 1 1 36 HIS HD1 H 13.498 16.999 -13.885 1.00 . A A . 36 HIS HD1 1 1 16 11428 1 1 36 HIS HD2 H 15.502 14.395 -11.345 1.00 . A A . 36 HIS HD2 1 1 16 11429 1 1 36 HIS HE1 H 12.071 16.805 -11.836 1.00 . A A . 36 HIS HE1 1 1 16 11430 1 1 36 HIS N N 16.159 13.136 -13.687 1.00 . A A . 36 HIS N 1 1 16 11431 1 1 36 HIS ND1 N 13.754 16.450 -13.108 1.00 . A A . 36 HIS ND1 1 1 16 11432 1 1 36 HIS NE2 N 13.646 15.514 -11.202 1.00 . A A . 36 HIS NE2 1 1 16 11433 1 1 36 HIS O O 18.147 14.920 -15.604 1.00 . A A . 36 HIS O 1 1 16 11434 1 1 37 PRO C C 18.055 14.248 -18.769 1.00 . A A . 37 PRO C 1 1 16 11435 1 1 37 PRO CA C 18.115 13.126 -17.738 1.00 . A A . 37 PRO CA 1 1 16 11436 1 1 37 PRO CB C 17.774 11.787 -18.391 1.00 . A A . 37 PRO CB 1 1 16 11437 1 1 37 PRO CD C 15.975 12.316 -16.898 1.00 . A A . 37 PRO CD 1 1 16 11438 1 1 37 PRO CG C 16.304 11.637 -18.200 1.00 . A A . 37 PRO CG 1 1 16 11439 1 1 37 PRO HA H 19.105 13.082 -17.311 1.00 . A A . 37 PRO HA 1 1 16 11440 1 1 37 PRO HB2 H 18.037 11.818 -19.438 1.00 . A A . 37 PRO HB2 1 1 16 11441 1 1 37 PRO HB3 H 18.317 10.992 -17.902 1.00 . A A . 37 PRO HB3 1 1 16 11442 1 1 37 PRO HD2 H 15.033 12.838 -16.975 1.00 . A A . 37 PRO HD2 1 1 16 11443 1 1 37 PRO HD3 H 15.944 11.596 -16.094 1.00 . A A . 37 PRO HD3 1 1 16 11444 1 1 37 PRO HG2 H 15.779 12.115 -19.014 1.00 . A A . 37 PRO HG2 1 1 16 11445 1 1 37 PRO HG3 H 16.046 10.589 -18.150 1.00 . A A . 37 PRO HG3 1 1 16 11446 1 1 37 PRO N N 17.090 13.268 -16.706 1.00 . A A . 37 PRO N 1 1 16 11447 1 1 37 PRO O O 19.031 14.512 -19.469 1.00 . A A . 37 PRO O 1 1 16 11448 1 1 38 ASN C C 16.631 17.324 -19.094 1.00 . A A . 38 ASN C 1 1 16 11449 1 1 38 ASN CA C 16.714 15.981 -19.806 1.00 . A A . 38 ASN CA 1 1 16 11450 1 1 38 ASN CB C 15.442 15.740 -20.612 1.00 . A A . 38 ASN CB 1 1 16 11451 1 1 38 ASN CG C 15.286 16.743 -21.721 1.00 . A A . 38 ASN CG 1 1 16 11452 1 1 38 ASN H H 16.167 14.652 -18.256 1.00 . A A . 38 ASN H 1 1 16 11453 1 1 38 ASN HA H 17.550 16.001 -20.493 1.00 . A A . 38 ASN HA 1 1 16 11454 1 1 38 ASN HB2 H 15.476 14.751 -21.045 1.00 . A A . 38 ASN HB2 1 1 16 11455 1 1 38 ASN HB3 H 14.586 15.815 -19.957 1.00 . A A . 38 ASN HB3 1 1 16 11456 1 1 38 ASN HD21 H 16.474 15.662 -22.867 1.00 . A A . 38 ASN HD21 1 1 16 11457 1 1 38 ASN HD22 H 15.875 17.125 -23.557 1.00 . A A . 38 ASN HD22 1 1 16 11458 1 1 38 ASN N N 16.909 14.902 -18.853 1.00 . A A . 38 ASN N 1 1 16 11459 1 1 38 ASN ND2 N 15.936 16.483 -22.826 1.00 . A A . 38 ASN ND2 1 1 16 11460 1 1 38 ASN O O 16.961 18.368 -19.661 1.00 . A A . 38 ASN O 1 1 16 11461 1 1 38 ASN OD1 O 14.605 17.756 -21.574 1.00 . A A . 38 ASN OD1 1 1 16 11462 1 1 39 GLY C C 14.586 18.879 -17.032 1.00 . A A . 39 GLY C 1 1 16 11463 1 1 39 GLY CA C 16.040 18.506 -17.087 1.00 . A A . 39 GLY CA 1 1 16 11464 1 1 39 GLY H H 15.991 16.422 -17.440 1.00 . A A . 39 GLY H 1 1 16 11465 1 1 39 GLY HA2 H 16.412 18.355 -16.083 1.00 . A A . 39 GLY HA2 1 1 16 11466 1 1 39 GLY HA3 H 16.591 19.304 -17.559 1.00 . A A . 39 GLY HA3 1 1 16 11467 1 1 39 GLY N N 16.210 17.288 -17.847 1.00 . A A . 39 GLY N 1 1 16 11468 1 1 39 GLY O O 14.225 20.042 -16.833 1.00 . A A . 39 GLY O 1 1 16 11469 1 1 40 GLU C C 11.781 18.233 -15.837 1.00 . A A . 40 GLU C 1 1 16 11470 1 1 40 GLU CA C 12.324 18.030 -17.243 1.00 . A A . 40 GLU CA 1 1 16 11471 1 1 40 GLU CB C 11.673 16.784 -17.873 1.00 . A A . 40 GLU CB 1 1 16 11472 1 1 40 GLU CD C 13.343 14.851 -17.617 1.00 . A A . 40 GLU CD 1 1 16 11473 1 1 40 GLU CG C 12.017 15.460 -17.172 1.00 . A A . 40 GLU CG 1 1 16 11474 1 1 40 GLU H H 14.130 16.973 -17.340 1.00 . A A . 40 GLU H 1 1 16 11475 1 1 40 GLU HA H 12.083 18.888 -17.849 1.00 . A A . 40 GLU HA 1 1 16 11476 1 1 40 GLU HB2 H 10.601 16.904 -17.847 1.00 . A A . 40 GLU HB2 1 1 16 11477 1 1 40 GLU HB3 H 11.991 16.711 -18.903 1.00 . A A . 40 GLU HB3 1 1 16 11478 1 1 40 GLU HG2 H 12.069 15.638 -16.108 1.00 . A A . 40 GLU HG2 1 1 16 11479 1 1 40 GLU HG3 H 11.228 14.752 -17.374 1.00 . A A . 40 GLU HG3 1 1 16 11480 1 1 40 GLU N N 13.757 17.878 -17.221 1.00 . A A . 40 GLU N 1 1 16 11481 1 1 40 GLU O O 12.273 17.632 -14.890 1.00 . A A . 40 GLU O 1 1 16 11482 1 1 40 GLU OE1 O 13.316 13.895 -18.414 1.00 . A A . 40 GLU OE1 1 1 16 11483 1 1 40 GLU OE2 O 14.410 15.324 -17.167 1.00 . A A . 40 GLU OE2 1 1 16 11484 1 1 41 PRO C C 9.138 18.192 -14.092 1.00 . A A . 41 PRO C 1 1 16 11485 1 1 41 PRO CA C 10.133 19.311 -14.393 1.00 . A A . 41 PRO CA 1 1 16 11486 1 1 41 PRO CB C 9.402 20.639 -14.584 1.00 . A A . 41 PRO CB 1 1 16 11487 1 1 41 PRO CD C 10.208 19.958 -16.738 1.00 . A A . 41 PRO CD 1 1 16 11488 1 1 41 PRO CG C 9.087 20.684 -16.039 1.00 . A A . 41 PRO CG 1 1 16 11489 1 1 41 PRO HA H 10.850 19.391 -13.588 1.00 . A A . 41 PRO HA 1 1 16 11490 1 1 41 PRO HB2 H 8.506 20.649 -13.981 1.00 . A A . 41 PRO HB2 1 1 16 11491 1 1 41 PRO HB3 H 10.048 21.454 -14.296 1.00 . A A . 41 PRO HB3 1 1 16 11492 1 1 41 PRO HD2 H 9.824 19.361 -17.552 1.00 . A A . 41 PRO HD2 1 1 16 11493 1 1 41 PRO HD3 H 10.944 20.661 -17.101 1.00 . A A . 41 PRO HD3 1 1 16 11494 1 1 41 PRO HG2 H 8.147 20.185 -16.226 1.00 . A A . 41 PRO HG2 1 1 16 11495 1 1 41 PRO HG3 H 9.040 21.710 -16.371 1.00 . A A . 41 PRO HG3 1 1 16 11496 1 1 41 PRO N N 10.781 19.100 -15.679 1.00 . A A . 41 PRO N 1 1 16 11497 1 1 41 PRO O O 8.572 17.587 -15.008 1.00 . A A . 41 PRO O 1 1 16 11498 1 1 42 CYS C C 6.627 17.470 -12.177 1.00 . A A . 42 CYS C 1 1 16 11499 1 1 42 CYS CA C 8.019 16.867 -12.429 1.00 . A A . 42 CYS CA 1 1 16 11500 1 1 42 CYS CB C 8.552 16.168 -11.178 1.00 . A A . 42 CYS CB 1 1 16 11501 1 1 42 CYS H H 9.416 18.405 -12.129 1.00 . A A . 42 CYS H 1 1 16 11502 1 1 42 CYS HA H 7.952 16.152 -13.235 1.00 . A A . 42 CYS HA 1 1 16 11503 1 1 42 CYS HB2 H 7.887 15.371 -10.893 1.00 . A A . 42 CYS HB2 1 1 16 11504 1 1 42 CYS HB3 H 9.524 15.751 -11.400 1.00 . A A . 42 CYS HB3 1 1 16 11505 1 1 42 CYS N N 8.941 17.905 -12.828 1.00 . A A . 42 CYS N 1 1 16 11506 1 1 42 CYS O O 6.497 18.693 -12.018 1.00 . A A . 42 CYS O 1 1 16 11507 1 1 42 CYS SG S 8.738 17.251 -9.767 1.00 . A A . 42 CYS SG 1 1 16 11508 1 1 43 PRO C C 3.909 17.463 -10.461 1.00 . A A . 43 PRO C 1 1 16 11509 1 1 43 PRO CA C 4.180 17.100 -11.928 1.00 . A A . 43 PRO CA 1 1 16 11510 1 1 43 PRO CB C 3.343 15.886 -12.334 1.00 . A A . 43 PRO CB 1 1 16 11511 1 1 43 PRO CD C 5.614 15.168 -12.361 1.00 . A A . 43 PRO CD 1 1 16 11512 1 1 43 PRO CG C 4.217 14.723 -12.035 1.00 . A A . 43 PRO CG 1 1 16 11513 1 1 43 PRO HA H 3.936 17.941 -12.560 1.00 . A A . 43 PRO HA 1 1 16 11514 1 1 43 PRO HB2 H 2.434 15.863 -11.751 1.00 . A A . 43 PRO HB2 1 1 16 11515 1 1 43 PRO HB3 H 3.105 15.941 -13.385 1.00 . A A . 43 PRO HB3 1 1 16 11516 1 1 43 PRO HD2 H 6.318 14.702 -11.691 1.00 . A A . 43 PRO HD2 1 1 16 11517 1 1 43 PRO HD3 H 5.855 14.933 -13.387 1.00 . A A . 43 PRO HD3 1 1 16 11518 1 1 43 PRO HG2 H 4.140 14.466 -10.988 1.00 . A A . 43 PRO HG2 1 1 16 11519 1 1 43 PRO HG3 H 3.938 13.883 -12.650 1.00 . A A . 43 PRO HG3 1 1 16 11520 1 1 43 PRO N N 5.562 16.632 -12.154 1.00 . A A . 43 PRO N 1 1 16 11521 1 1 43 PRO O O 2.859 17.125 -9.906 1.00 . A A . 43 PRO O 1 1 16 11522 1 1 44 ALA C C 4.418 20.059 -8.378 1.00 . A A . 44 ALA C 1 1 16 11523 1 1 44 ALA CA C 4.703 18.567 -8.471 1.00 . A A . 44 ALA CA 1 1 16 11524 1 1 44 ALA CB C 5.949 18.223 -7.683 1.00 . A A . 44 ALA CB 1 1 16 11525 1 1 44 ALA H H 5.661 18.396 -10.342 1.00 . A A . 44 ALA H 1 1 16 11526 1 1 44 ALA HA H 3.872 18.022 -8.045 1.00 . A A . 44 ALA HA 1 1 16 11527 1 1 44 ALA HB1 H 6.788 18.778 -8.074 1.00 . A A . 44 ALA HB1 1 1 16 11528 1 1 44 ALA HB2 H 6.147 17.166 -7.767 1.00 . A A . 44 ALA HB2 1 1 16 11529 1 1 44 ALA HB3 H 5.796 18.484 -6.646 1.00 . A A . 44 ALA HB3 1 1 16 11530 1 1 44 ALA N N 4.846 18.155 -9.847 1.00 . A A . 44 ALA N 1 1 16 11531 1 1 44 ALA O O 5.068 20.864 -9.044 1.00 . A A . 44 ALA O 1 1 16 11532 1 1 45 PRO C C 4.168 22.610 -6.572 1.00 . A A . 45 PRO C 1 1 16 11533 1 1 45 PRO CA C 3.083 21.862 -7.352 1.00 . A A . 45 PRO CA 1 1 16 11534 1 1 45 PRO CB C 1.793 21.787 -6.527 1.00 . A A . 45 PRO CB 1 1 16 11535 1 1 45 PRO CD C 2.568 19.544 -6.771 1.00 . A A . 45 PRO CD 1 1 16 11536 1 1 45 PRO CG C 1.873 20.474 -5.824 1.00 . A A . 45 PRO CG 1 1 16 11537 1 1 45 PRO HA H 2.895 22.366 -8.289 1.00 . A A . 45 PRO HA 1 1 16 11538 1 1 45 PRO HB2 H 1.761 22.610 -5.829 1.00 . A A . 45 PRO HB2 1 1 16 11539 1 1 45 PRO HB3 H 0.938 21.830 -7.185 1.00 . A A . 45 PRO HB3 1 1 16 11540 1 1 45 PRO HD2 H 3.157 18.821 -6.224 1.00 . A A . 45 PRO HD2 1 1 16 11541 1 1 45 PRO HD3 H 1.853 19.048 -7.410 1.00 . A A . 45 PRO HD3 1 1 16 11542 1 1 45 PRO HG2 H 2.453 20.578 -4.919 1.00 . A A . 45 PRO HG2 1 1 16 11543 1 1 45 PRO HG3 H 0.882 20.110 -5.599 1.00 . A A . 45 PRO HG3 1 1 16 11544 1 1 45 PRO N N 3.435 20.449 -7.555 1.00 . A A . 45 PRO N 1 1 16 11545 1 1 45 PRO O O 4.442 23.781 -6.827 1.00 . A A . 45 PRO O 1 1 16 11546 1 1 46 ASP C C 7.211 22.090 -5.353 1.00 . A A . 46 ASP C 1 1 16 11547 1 1 46 ASP CA C 5.840 22.479 -4.796 1.00 . A A . 46 ASP CA 1 1 16 11548 1 1 46 ASP CB C 5.674 21.959 -3.355 1.00 . A A . 46 ASP CB 1 1 16 11549 1 1 46 ASP CG C 6.556 22.668 -2.346 1.00 . A A . 46 ASP CG 1 1 16 11550 1 1 46 ASP H H 4.537 20.971 -5.506 1.00 . A A . 46 ASP H 1 1 16 11551 1 1 46 ASP HA H 5.741 23.553 -4.804 1.00 . A A . 46 ASP HA 1 1 16 11552 1 1 46 ASP HB2 H 4.648 22.091 -3.050 1.00 . A A . 46 ASP HB2 1 1 16 11553 1 1 46 ASP HB3 H 5.913 20.907 -3.335 1.00 . A A . 46 ASP HB3 1 1 16 11554 1 1 46 ASP N N 4.790 21.908 -5.636 1.00 . A A . 46 ASP N 1 1 16 11555 1 1 46 ASP O O 8.207 22.038 -4.632 1.00 . A A . 46 ASP O 1 1 16 11556 1 1 46 ASP OD1 O 6.255 23.826 -1.997 1.00 . A A . 46 ASP OD1 1 1 16 11557 1 1 46 ASP OD2 O 7.540 22.056 -1.873 1.00 . A A . 46 ASP OD2 1 1 16 11558 1 1 47 CYS C C 9.606 22.394 -7.148 1.00 . A A . 47 CYS C 1 1 16 11559 1 1 47 CYS CA C 8.454 21.412 -7.342 1.00 . A A . 47 CYS CA 1 1 16 11560 1 1 47 CYS CB C 8.175 21.233 -8.831 1.00 . A A . 47 CYS CB 1 1 16 11561 1 1 47 CYS H H 6.424 21.958 -7.175 1.00 . A A . 47 CYS H 1 1 16 11562 1 1 47 CYS HA H 8.743 20.456 -6.931 1.00 . A A . 47 CYS HA 1 1 16 11563 1 1 47 CYS HB2 H 7.412 20.481 -8.962 1.00 . A A . 47 CYS HB2 1 1 16 11564 1 1 47 CYS HB3 H 7.820 22.170 -9.235 1.00 . A A . 47 CYS HB3 1 1 16 11565 1 1 47 CYS N N 7.244 21.841 -6.653 1.00 . A A . 47 CYS N 1 1 16 11566 1 1 47 CYS O O 9.407 23.617 -7.104 1.00 . A A . 47 CYS O 1 1 16 11567 1 1 47 CYS SG S 9.611 20.728 -9.794 1.00 . A A . 47 CYS SG 1 1 16 11568 1 1 48 HIS C C 13.041 22.256 -7.928 1.00 . A A . 48 HIS C 1 1 16 11569 1 1 48 HIS CA C 12.008 22.652 -6.878 1.00 . A A . 48 HIS CA 1 1 16 11570 1 1 48 HIS CB C 12.592 22.503 -5.464 1.00 . A A . 48 HIS CB 1 1 16 11571 1 1 48 HIS CD2 C 14.237 24.525 -5.399 1.00 . A A . 48 HIS CD2 1 1 16 11572 1 1 48 HIS CE1 C 16.033 23.456 -4.758 1.00 . A A . 48 HIS CE1 1 1 16 11573 1 1 48 HIS CG C 13.903 23.219 -5.256 1.00 . A A . 48 HIS CG 1 1 16 11574 1 1 48 HIS H H 10.872 20.868 -7.037 1.00 . A A . 48 HIS H 1 1 16 11575 1 1 48 HIS HA H 11.734 23.685 -7.036 1.00 . A A . 48 HIS HA 1 1 16 11576 1 1 48 HIS HB2 H 11.885 22.894 -4.749 1.00 . A A . 48 HIS HB2 1 1 16 11577 1 1 48 HIS HB3 H 12.751 21.452 -5.262 1.00 . A A . 48 HIS HB3 1 1 16 11578 1 1 48 HIS HD1 H 15.136 21.621 -4.653 1.00 . A A . 48 HIS HD1 1 1 16 11579 1 1 48 HIS HD2 H 13.578 25.324 -5.702 1.00 . A A . 48 HIS HD2 1 1 16 11580 1 1 48 HIS HE1 H 17.049 23.236 -4.463 1.00 . A A . 48 HIS HE1 1 1 16 11581 1 1 48 HIS HE2 H 16.003 25.491 -4.835 1.00 . A A . 48 HIS HE2 1 1 16 11582 1 1 48 HIS N N 10.804 21.850 -7.026 1.00 . A A . 48 HIS N 1 1 16 11583 1 1 48 HIS ND1 N 15.053 22.580 -4.853 1.00 . A A . 48 HIS ND1 1 1 16 11584 1 1 48 HIS NE2 N 15.567 24.644 -5.084 1.00 . A A . 48 HIS NE2 1 1 16 11585 1 1 48 HIS O O 13.810 23.093 -8.397 1.00 . A A . 48 HIS O 1 1 16 11586 1 1 49 CYS C C 13.615 20.925 -10.718 1.00 . A A . 49 CYS C 1 1 16 11587 1 1 49 CYS CA C 13.972 20.467 -9.303 1.00 . A A . 49 CYS CA 1 1 16 11588 1 1 49 CYS CB C 14.027 18.952 -9.224 1.00 . A A . 49 CYS CB 1 1 16 11589 1 1 49 CYS H H 12.357 20.367 -7.954 1.00 . A A . 49 CYS H 1 1 16 11590 1 1 49 CYS HA H 14.947 20.862 -9.055 1.00 . A A . 49 CYS HA 1 1 16 11591 1 1 49 CYS HB2 H 14.570 18.569 -10.076 1.00 . A A . 49 CYS HB2 1 1 16 11592 1 1 49 CYS HB3 H 14.534 18.660 -8.316 1.00 . A A . 49 CYS HB3 1 1 16 11593 1 1 49 CYS N N 13.025 20.986 -8.321 1.00 . A A . 49 CYS N 1 1 16 11594 1 1 49 CYS O O 14.280 20.548 -11.694 1.00 . A A . 49 CYS O 1 1 16 11595 1 1 49 CYS SG S 12.407 18.181 -9.218 1.00 . A A . 49 CYS SG 1 1 16 11596 1 1 50 GLU C C 13.333 23.019 -12.711 1.00 . A A . 50 GLU C 1 1 16 11597 1 1 50 GLU CA C 12.131 22.352 -12.071 1.00 . A A . 50 GLU CA 1 1 16 11598 1 1 50 GLU CB C 11.044 23.396 -11.792 1.00 . A A . 50 GLU CB 1 1 16 11599 1 1 50 GLU CD C 9.613 25.269 -12.671 1.00 . A A . 50 GLU CD 1 1 16 11600 1 1 50 GLU CG C 10.534 24.123 -13.024 1.00 . A A . 50 GLU CG 1 1 16 11601 1 1 50 GLU H H 12.017 21.899 -10.010 1.00 . A A . 50 GLU H 1 1 16 11602 1 1 50 GLU HA H 11.743 21.587 -12.726 1.00 . A A . 50 GLU HA 1 1 16 11603 1 1 50 GLU HB2 H 10.205 22.905 -11.322 1.00 . A A . 50 GLU HB2 1 1 16 11604 1 1 50 GLU HB3 H 11.443 24.130 -11.108 1.00 . A A . 50 GLU HB3 1 1 16 11605 1 1 50 GLU HG2 H 11.377 24.513 -13.574 1.00 . A A . 50 GLU HG2 1 1 16 11606 1 1 50 GLU HG3 H 9.993 23.424 -13.644 1.00 . A A . 50 GLU HG3 1 1 16 11607 1 1 50 GLU N N 12.548 21.734 -10.815 1.00 . A A . 50 GLU N 1 1 16 11608 1 1 50 GLU O O 13.549 22.935 -13.924 1.00 . A A . 50 GLU O 1 1 16 11609 1 1 50 GLU OE1 O 8.399 25.037 -12.511 1.00 . A A . 50 GLU OE1 1 1 16 11610 1 1 50 GLU OE2 O 10.102 26.409 -12.538 1.00 . A A . 50 GLU OE2 1 1 16 11611 1 1 51 ARG C C 16.472 23.270 -12.169 1.00 . A A . 51 ARG C 1 1 16 11612 1 1 51 ARG CA C 15.342 24.277 -12.310 1.00 . A A . 51 ARG CA 1 1 16 11613 1 1 51 ARG CB C 15.629 25.548 -11.503 1.00 . A A . 51 ARG CB 1 1 16 11614 1 1 51 ARG CD C 15.751 26.652 -9.263 1.00 . A A . 51 ARG CD 1 1 16 11615 1 1 51 ARG CG C 15.701 25.334 -10.000 1.00 . A A . 51 ARG CG 1 1 16 11616 1 1 51 ARG CZ C 14.248 28.563 -8.844 1.00 . A A . 51 ARG CZ 1 1 16 11617 1 1 51 ARG H H 13.867 23.722 -10.931 1.00 . A A . 51 ARG H 1 1 16 11618 1 1 51 ARG HA H 15.230 24.533 -13.352 1.00 . A A . 51 ARG HA 1 1 16 11619 1 1 51 ARG HB2 H 16.575 25.955 -11.824 1.00 . A A . 51 ARG HB2 1 1 16 11620 1 1 51 ARG HB3 H 14.852 26.271 -11.705 1.00 . A A . 51 ARG HB3 1 1 16 11621 1 1 51 ARG HD2 H 15.844 26.456 -8.206 1.00 . A A . 51 ARG HD2 1 1 16 11622 1 1 51 ARG HD3 H 16.609 27.212 -9.606 1.00 . A A . 51 ARG HD3 1 1 16 11623 1 1 51 ARG HE H 13.917 27.109 -10.175 1.00 . A A . 51 ARG HE 1 1 16 11624 1 1 51 ARG HG2 H 14.827 24.787 -9.680 1.00 . A A . 51 ARG HG2 1 1 16 11625 1 1 51 ARG HG3 H 16.590 24.765 -9.769 1.00 . A A . 51 ARG HG3 1 1 16 11626 1 1 51 ARG HH11 H 15.940 28.568 -7.717 1.00 . A A . 51 ARG HH11 1 1 16 11627 1 1 51 ARG HH12 H 14.863 29.888 -7.435 1.00 . A A . 51 ARG HH12 1 1 16 11628 1 1 51 ARG HH21 H 12.478 28.845 -9.794 1.00 . A A . 51 ARG HH21 1 1 16 11629 1 1 51 ARG HH22 H 12.884 30.049 -8.623 1.00 . A A . 51 ARG HH22 1 1 16 11630 1 1 51 ARG N N 14.121 23.669 -11.875 1.00 . A A . 51 ARG N 1 1 16 11631 1 1 51 ARG NE N 14.544 27.445 -9.496 1.00 . A A . 51 ARG NE 1 1 16 11632 1 1 51 ARG NH1 N 15.081 29.042 -7.929 1.00 . A A . 51 ARG NH1 1 1 16 11633 1 1 51 ARG NH2 N 13.118 29.201 -9.105 1.00 . A A . 51 ARG NH2 1 1 16 11634 1 1 51 ARG O O 16.750 22.772 -11.070 1.00 . A A . 51 ARG O 1 1 16 11635 1 1 52 SER C C 19.003 22.093 -14.551 1.00 . A A . 52 SER C 1 1 16 11636 1 1 52 SER CA C 18.164 21.969 -13.288 1.00 . A A . 52 SER CA 1 1 16 11637 1 1 52 SER CB C 17.574 20.558 -13.156 1.00 . A A . 52 SER CB 1 1 16 11638 1 1 52 SER H H 16.843 23.391 -14.113 1.00 . A A . 52 SER H 1 1 16 11639 1 1 52 SER HA H 18.797 22.159 -12.434 1.00 . A A . 52 SER HA 1 1 16 11640 1 1 52 SER HB2 H 18.264 19.843 -13.574 1.00 . A A . 52 SER HB2 1 1 16 11641 1 1 52 SER HB3 H 17.410 20.334 -12.113 1.00 . A A . 52 SER HB3 1 1 16 11642 1 1 52 SER HG H 15.613 20.491 -13.200 1.00 . A A . 52 SER HG 1 1 16 11643 1 1 52 SER N N 17.099 22.951 -13.273 1.00 . A A . 52 SER N 1 1 16 11644 1 1 52 SER O O 19.809 23.072 -14.618 1.00 . A A . 52 SER O 1 1 16 11645 1 1 52 SER OG O 16.332 20.454 -13.849 1.00 . A A . 52 SER OG 1 1 16 11646 2 2 1 ZN ZN ZN 12.833 15.780 -9.380 1.00 . B A . 101 ZN ZN 1 1 16 11647 3 2 1 ZN ZN ZN 10.212 18.690 -8.823 1.00 . C A . 102 ZN ZN 1 1 16 11648 4 2 1 ZN ZN ZN 9.040 13.804 -7.800 1.00 . D A . 103 ZN ZN 1 1 17 11649 1 1 1 ASN C C 4.430 6.444 5.463 1.00 . A A . 1 ASN C 1 1 17 11650 1 1 1 ASN CA C 4.673 5.185 6.280 1.00 . A A . 1 ASN CA 1 1 17 11651 1 1 1 ASN CB C 4.277 3.947 5.462 1.00 . A A . 1 ASN CB 1 1 17 11652 1 1 1 ASN CG C 4.907 3.921 4.074 1.00 . A A . 1 ASN CG 1 1 17 11653 1 1 1 ASN HA H 5.725 5.128 6.513 1.00 . A A . 1 ASN HA 1 1 17 11654 1 1 1 ASN HB2 H 4.592 3.061 5.991 1.00 . A A . 1 ASN HB2 1 1 17 11655 1 1 1 ASN HB3 H 3.203 3.929 5.350 1.00 . A A . 1 ASN HB3 1 1 17 11656 1 1 1 ASN HD21 H 6.494 2.952 4.774 1.00 . A A . 1 ASN HD21 1 1 17 11657 1 1 1 ASN HD22 H 6.512 3.308 3.081 1.00 . A A . 1 ASN HD22 1 1 17 11658 1 1 1 ASN N N 3.921 5.218 7.564 1.00 . A A . 1 ASN N 1 1 17 11659 1 1 1 ASN ND2 N 6.087 3.336 3.966 1.00 . A A . 1 ASN ND2 1 1 17 11660 1 1 1 ASN O O 3.319 6.680 4.974 1.00 . A A . 1 ASN O 1 1 17 11661 1 1 1 ASN OD1 O 4.330 4.419 3.103 1.00 . A A . 1 ASN OD1 1 1 17 11662 1 1 2 GLU C C 6.057 8.243 3.200 1.00 . A A . 2 GLU C 1 1 17 11663 1 1 2 GLU CA C 5.370 8.459 4.532 1.00 . A A . 2 GLU CA 1 1 17 11664 1 1 2 GLU CB C 6.001 9.649 5.255 1.00 . A A . 2 GLU CB 1 1 17 11665 1 1 2 GLU CD C 6.602 12.096 5.148 1.00 . A A . 2 GLU CD 1 1 17 11666 1 1 2 GLU CG C 5.913 10.946 4.467 1.00 . A A . 2 GLU CG 1 1 17 11667 1 1 2 GLU H H 6.313 7.036 5.762 1.00 . A A . 2 GLU H 1 1 17 11668 1 1 2 GLU HA H 4.325 8.665 4.359 1.00 . A A . 2 GLU HA 1 1 17 11669 1 1 2 GLU HB2 H 5.498 9.789 6.201 1.00 . A A . 2 GLU HB2 1 1 17 11670 1 1 2 GLU HB3 H 7.043 9.433 5.440 1.00 . A A . 2 GLU HB3 1 1 17 11671 1 1 2 GLU HG2 H 6.373 10.796 3.501 1.00 . A A . 2 GLU HG2 1 1 17 11672 1 1 2 GLU HG3 H 4.872 11.197 4.331 1.00 . A A . 2 GLU HG3 1 1 17 11673 1 1 2 GLU N N 5.462 7.257 5.325 1.00 . A A . 2 GLU N 1 1 17 11674 1 1 2 GLU O O 7.281 8.122 3.135 1.00 . A A . 2 GLU O 1 1 17 11675 1 1 2 GLU OE1 O 5.975 12.741 6.011 1.00 . A A . 2 GLU OE1 1 1 17 11676 1 1 2 GLU OE2 O 7.769 12.378 4.810 1.00 . A A . 2 GLU OE2 1 1 17 11677 1 1 3 LEU C C 6.075 9.295 0.144 1.00 . A A . 3 LEU C 1 1 17 11678 1 1 3 LEU CA C 5.826 7.964 0.833 1.00 . A A . 3 LEU CA 1 1 17 11679 1 1 3 LEU CB C 4.895 7.086 -0.004 1.00 . A A . 3 LEU CB 1 1 17 11680 1 1 3 LEU CD1 C 6.748 5.966 -1.274 1.00 . A A . 3 LEU CD1 1 1 17 11681 1 1 3 LEU CD2 C 4.398 5.822 -2.103 1.00 . A A . 3 LEU CD2 1 1 17 11682 1 1 3 LEU CG C 5.416 6.691 -1.386 1.00 . A A . 3 LEU CG 1 1 17 11683 1 1 3 LEU H H 4.308 8.271 2.255 1.00 . A A . 3 LEU H 1 1 17 11684 1 1 3 LEU HA H 6.771 7.456 0.951 1.00 . A A . 3 LEU HA 1 1 17 11685 1 1 3 LEU HB2 H 4.699 6.182 0.553 1.00 . A A . 3 LEU HB2 1 1 17 11686 1 1 3 LEU HB3 H 3.963 7.615 -0.136 1.00 . A A . 3 LEU HB3 1 1 17 11687 1 1 3 LEU HD11 H 7.079 5.670 -2.259 1.00 . A A . 3 LEU HD11 1 1 17 11688 1 1 3 LEU HD12 H 6.632 5.089 -0.657 1.00 . A A . 3 LEU HD12 1 1 17 11689 1 1 3 LEU HD13 H 7.481 6.624 -0.833 1.00 . A A . 3 LEU HD13 1 1 17 11690 1 1 3 LEU HD21 H 4.205 4.937 -1.515 1.00 . A A . 3 LEU HD21 1 1 17 11691 1 1 3 LEU HD22 H 4.789 5.535 -3.068 1.00 . A A . 3 LEU HD22 1 1 17 11692 1 1 3 LEU HD23 H 3.481 6.376 -2.235 1.00 . A A . 3 LEU HD23 1 1 17 11693 1 1 3 LEU HG H 5.576 7.581 -1.976 1.00 . A A . 3 LEU HG 1 1 17 11694 1 1 3 LEU N N 5.280 8.174 2.149 1.00 . A A . 3 LEU N 1 1 17 11695 1 1 3 LEU O O 5.140 10.026 -0.190 1.00 . A A . 3 LEU O 1 1 17 11696 1 1 4 ARG C C 8.590 10.541 -1.901 1.00 . A A . 4 ARG C 1 1 17 11697 1 1 4 ARG CA C 7.718 10.840 -0.702 1.00 . A A . 4 ARG CA 1 1 17 11698 1 1 4 ARG CB C 8.430 11.810 0.262 1.00 . A A . 4 ARG CB 1 1 17 11699 1 1 4 ARG CD C 9.275 10.518 2.248 1.00 . A A . 4 ARG CD 1 1 17 11700 1 1 4 ARG CG C 9.654 11.238 0.963 1.00 . A A . 4 ARG CG 1 1 17 11701 1 1 4 ARG CZ C 10.685 9.938 4.203 1.00 . A A . 4 ARG CZ 1 1 17 11702 1 1 4 ARG H H 8.030 8.975 0.230 1.00 . A A . 4 ARG H 1 1 17 11703 1 1 4 ARG HA H 6.812 11.308 -1.057 1.00 . A A . 4 ARG HA 1 1 17 11704 1 1 4 ARG HB2 H 8.743 12.680 -0.295 1.00 . A A . 4 ARG HB2 1 1 17 11705 1 1 4 ARG HB3 H 7.723 12.121 1.017 1.00 . A A . 4 ARG HB3 1 1 17 11706 1 1 4 ARG HD2 H 8.834 11.231 2.928 1.00 . A A . 4 ARG HD2 1 1 17 11707 1 1 4 ARG HD3 H 8.552 9.750 2.016 1.00 . A A . 4 ARG HD3 1 1 17 11708 1 1 4 ARG HE H 11.060 9.418 2.303 1.00 . A A . 4 ARG HE 1 1 17 11709 1 1 4 ARG HG2 H 10.142 10.539 0.301 1.00 . A A . 4 ARG HG2 1 1 17 11710 1 1 4 ARG HG3 H 10.329 12.046 1.198 1.00 . A A . 4 ARG HG3 1 1 17 11711 1 1 4 ARG HH11 H 9.070 11.098 4.687 1.00 . A A . 4 ARG HH11 1 1 17 11712 1 1 4 ARG HH12 H 10.071 10.628 6.016 1.00 . A A . 4 ARG HH12 1 1 17 11713 1 1 4 ARG HH21 H 12.370 8.826 4.053 1.00 . A A . 4 ARG HH21 1 1 17 11714 1 1 4 ARG HH22 H 11.967 9.331 5.660 1.00 . A A . 4 ARG HH22 1 1 17 11715 1 1 4 ARG N N 7.333 9.608 -0.052 1.00 . A A . 4 ARG N 1 1 17 11716 1 1 4 ARG NE N 10.433 9.903 2.891 1.00 . A A . 4 ARG NE 1 1 17 11717 1 1 4 ARG NH1 N 9.880 10.606 5.032 1.00 . A A . 4 ARG NH1 1 1 17 11718 1 1 4 ARG NH2 N 11.757 9.318 4.681 1.00 . A A . 4 ARG NH2 1 1 17 11719 1 1 4 ARG O O 9.006 9.399 -2.106 1.00 . A A . 4 ARG O 1 1 17 11720 1 1 5 CYS C C 11.119 11.273 -3.556 1.00 . A A . 5 CYS C 1 1 17 11721 1 1 5 CYS CA C 9.632 11.386 -3.887 1.00 . A A . 5 CYS CA 1 1 17 11722 1 1 5 CYS CB C 9.382 12.559 -4.818 1.00 . A A . 5 CYS CB 1 1 17 11723 1 1 5 CYS H H 8.504 12.438 -2.483 1.00 . A A . 5 CYS H 1 1 17 11724 1 1 5 CYS HA H 9.312 10.480 -4.378 1.00 . A A . 5 CYS HA 1 1 17 11725 1 1 5 CYS HB2 H 8.324 12.769 -4.843 1.00 . A A . 5 CYS HB2 1 1 17 11726 1 1 5 CYS HB3 H 9.906 13.426 -4.445 1.00 . A A . 5 CYS HB3 1 1 17 11727 1 1 5 CYS N N 8.848 11.546 -2.697 1.00 . A A . 5 CYS N 1 1 17 11728 1 1 5 CYS O O 11.561 11.669 -2.470 1.00 . A A . 5 CYS O 1 1 17 11729 1 1 5 CYS SG S 9.920 12.275 -6.499 1.00 . A A . 5 CYS SG 1 1 17 11730 1 1 6 GLY C C 13.998 11.888 -4.316 1.00 . A A . 6 GLY C 1 1 17 11731 1 1 6 GLY CA C 13.304 10.561 -4.304 1.00 . A A . 6 GLY CA 1 1 17 11732 1 1 6 GLY H H 11.458 10.378 -5.310 1.00 . A A . 6 GLY H 1 1 17 11733 1 1 6 GLY HA2 H 13.496 10.077 -3.359 1.00 . A A . 6 GLY HA2 1 1 17 11734 1 1 6 GLY HA3 H 13.701 9.952 -5.103 1.00 . A A . 6 GLY HA3 1 1 17 11735 1 1 6 GLY N N 11.878 10.707 -4.486 1.00 . A A . 6 GLY N 1 1 17 11736 1 1 6 GLY O O 15.015 12.062 -3.658 1.00 . A A . 6 GLY O 1 1 17 11737 1 1 7 CYS C C 13.801 14.785 -3.708 1.00 . A A . 7 CYS C 1 1 17 11738 1 1 7 CYS CA C 13.955 14.177 -5.114 1.00 . A A . 7 CYS CA 1 1 17 11739 1 1 7 CYS CB C 13.175 14.993 -6.158 1.00 . A A . 7 CYS CB 1 1 17 11740 1 1 7 CYS H H 12.690 12.584 -5.651 1.00 . A A . 7 CYS H 1 1 17 11741 1 1 7 CYS HA H 15.001 14.149 -5.382 1.00 . A A . 7 CYS HA 1 1 17 11742 1 1 7 CYS HB2 H 12.322 14.413 -6.475 1.00 . A A . 7 CYS HB2 1 1 17 11743 1 1 7 CYS HB3 H 12.829 15.903 -5.705 1.00 . A A . 7 CYS HB3 1 1 17 11744 1 1 7 CYS N N 13.455 12.819 -5.086 1.00 . A A . 7 CYS N 1 1 17 11745 1 1 7 CYS O O 12.687 15.031 -3.251 1.00 . A A . 7 CYS O 1 1 17 11746 1 1 7 CYS SG S 14.115 15.433 -7.654 1.00 . A A . 7 CYS SG 1 1 17 11747 1 1 8 PRO C C 14.510 16.920 -1.424 1.00 . A A . 8 PRO C 1 1 17 11748 1 1 8 PRO CA C 14.904 15.460 -1.601 1.00 . A A . 8 PRO CA 1 1 17 11749 1 1 8 PRO CB C 16.342 15.241 -1.140 1.00 . A A . 8 PRO CB 1 1 17 11750 1 1 8 PRO CD C 16.301 14.804 -3.496 1.00 . A A . 8 PRO CD 1 1 17 11751 1 1 8 PRO CG C 17.161 15.338 -2.382 1.00 . A A . 8 PRO CG 1 1 17 11752 1 1 8 PRO HA H 14.244 14.851 -1.005 1.00 . A A . 8 PRO HA 1 1 17 11753 1 1 8 PRO HB2 H 16.612 16.007 -0.427 1.00 . A A . 8 PRO HB2 1 1 17 11754 1 1 8 PRO HB3 H 16.434 14.267 -0.682 1.00 . A A . 8 PRO HB3 1 1 17 11755 1 1 8 PRO HD2 H 16.467 15.364 -4.404 1.00 . A A . 8 PRO HD2 1 1 17 11756 1 1 8 PRO HD3 H 16.499 13.754 -3.657 1.00 . A A . 8 PRO HD3 1 1 17 11757 1 1 8 PRO HG2 H 17.419 16.370 -2.571 1.00 . A A . 8 PRO HG2 1 1 17 11758 1 1 8 PRO HG3 H 18.055 14.741 -2.281 1.00 . A A . 8 PRO HG3 1 1 17 11759 1 1 8 PRO N N 14.923 15.003 -2.997 1.00 . A A . 8 PRO N 1 1 17 11760 1 1 8 PRO O O 14.011 17.309 -0.368 1.00 . A A . 8 PRO O 1 1 17 11761 1 1 9 ASP C C 13.017 19.419 -2.839 1.00 . A A . 9 ASP C 1 1 17 11762 1 1 9 ASP CA C 14.418 19.145 -2.351 1.00 . A A . 9 ASP CA 1 1 17 11763 1 1 9 ASP CB C 15.437 19.957 -3.160 1.00 . A A . 9 ASP CB 1 1 17 11764 1 1 9 ASP CG C 15.224 21.457 -3.052 1.00 . A A . 9 ASP CG 1 1 17 11765 1 1 9 ASP H H 15.044 17.343 -3.294 1.00 . A A . 9 ASP H 1 1 17 11766 1 1 9 ASP HA H 14.487 19.430 -1.313 1.00 . A A . 9 ASP HA 1 1 17 11767 1 1 9 ASP HB2 H 16.429 19.729 -2.803 1.00 . A A . 9 ASP HB2 1 1 17 11768 1 1 9 ASP HB3 H 15.363 19.677 -4.199 1.00 . A A . 9 ASP HB3 1 1 17 11769 1 1 9 ASP N N 14.713 17.718 -2.445 1.00 . A A . 9 ASP N 1 1 17 11770 1 1 9 ASP O O 12.436 20.474 -2.575 1.00 . A A . 9 ASP O 1 1 17 11771 1 1 9 ASP OD1 O 14.889 22.088 -4.073 1.00 . A A . 9 ASP OD1 1 1 17 11772 1 1 9 ASP OD2 O 15.396 22.010 -1.945 1.00 . A A . 9 ASP OD2 1 1 17 11773 1 1 10 CYS C C 10.149 17.767 -3.292 1.00 . A A . 10 CYS C 1 1 17 11774 1 1 10 CYS CA C 11.155 18.588 -4.086 1.00 . A A . 10 CYS CA 1 1 17 11775 1 1 10 CYS CB C 11.179 18.136 -5.537 1.00 . A A . 10 CYS CB 1 1 17 11776 1 1 10 CYS H H 12.948 17.607 -3.634 1.00 . A A . 10 CYS H 1 1 17 11777 1 1 10 CYS HA H 10.873 19.630 -4.047 1.00 . A A . 10 CYS HA 1 1 17 11778 1 1 10 CYS HB2 H 12.060 18.532 -6.018 1.00 . A A . 10 CYS HB2 1 1 17 11779 1 1 10 CYS HB3 H 11.209 17.057 -5.567 1.00 . A A . 10 CYS HB3 1 1 17 11780 1 1 10 CYS N N 12.464 18.453 -3.521 1.00 . A A . 10 CYS N 1 1 17 11781 1 1 10 CYS O O 10.496 16.746 -2.706 1.00 . A A . 10 CYS O 1 1 17 11782 1 1 10 CYS SG S 9.758 18.667 -6.478 1.00 . A A . 10 CYS SG 1 1 17 11783 1 1 11 HIS C C 6.756 17.154 -3.492 1.00 . A A . 11 HIS C 1 1 17 11784 1 1 11 HIS CA C 7.867 17.514 -2.532 1.00 . A A . 11 HIS CA 1 1 17 11785 1 1 11 HIS CB C 7.324 18.329 -1.349 1.00 . A A . 11 HIS CB 1 1 17 11786 1 1 11 HIS CD2 C 9.387 19.502 -0.311 1.00 . A A . 11 HIS CD2 1 1 17 11787 1 1 11 HIS CE1 C 9.420 18.474 1.619 1.00 . A A . 11 HIS CE1 1 1 17 11788 1 1 11 HIS CG C 8.353 18.630 -0.304 1.00 . A A . 11 HIS CG 1 1 17 11789 1 1 11 HIS H H 8.692 19.070 -3.701 1.00 . A A . 11 HIS H 1 1 17 11790 1 1 11 HIS HA H 8.303 16.600 -2.156 1.00 . A A . 11 HIS HA 1 1 17 11791 1 1 11 HIS HB2 H 6.943 19.271 -1.714 1.00 . A A . 11 HIS HB2 1 1 17 11792 1 1 11 HIS HB3 H 6.522 17.780 -0.880 1.00 . A A . 11 HIS HB3 1 1 17 11793 1 1 11 HIS HD2 H 9.656 20.169 -1.117 1.00 . A A . 11 HIS HD2 1 1 17 11794 1 1 11 HIS HE1 H 9.704 18.168 2.614 1.00 . A A . 11 HIS HE1 1 1 17 11795 1 1 11 HIS HE2 H 10.915 19.764 1.090 1.00 . A A . 11 HIS HE2 1 1 17 11796 1 1 11 HIS N N 8.915 18.234 -3.238 1.00 . A A . 11 HIS N 1 1 17 11797 1 1 11 HIS ND1 N 8.400 17.998 0.923 1.00 . A A . 11 HIS ND1 1 1 17 11798 1 1 11 HIS NE2 N 10.031 19.383 0.891 1.00 . A A . 11 HIS NE2 1 1 17 11799 1 1 11 HIS O O 5.880 17.972 -3.792 1.00 . A A . 11 HIS O 1 1 17 11800 1 1 12 CYS C C 4.844 14.544 -4.303 1.00 . A A . 12 CYS C 1 1 17 11801 1 1 12 CYS CA C 5.845 15.475 -4.952 1.00 . A A . 12 CYS CA 1 1 17 11802 1 1 12 CYS CB C 6.564 14.731 -6.062 1.00 . A A . 12 CYS CB 1 1 17 11803 1 1 12 CYS H H 7.526 15.343 -3.707 1.00 . A A . 12 CYS H 1 1 17 11804 1 1 12 CYS HA H 5.331 16.324 -5.374 1.00 . A A . 12 CYS HA 1 1 17 11805 1 1 12 CYS HB2 H 6.793 13.733 -5.724 1.00 . A A . 12 CYS HB2 1 1 17 11806 1 1 12 CYS HB3 H 5.916 14.672 -6.925 1.00 . A A . 12 CYS HB3 1 1 17 11807 1 1 12 CYS N N 6.807 15.944 -3.987 1.00 . A A . 12 CYS N 1 1 17 11808 1 1 12 CYS O O 5.162 13.856 -3.329 1.00 . A A . 12 CYS O 1 1 17 11809 1 1 12 CYS SG S 8.104 15.498 -6.582 1.00 . A A . 12 CYS SG 1 1 17 11810 1 1 13 LYS C C 2.866 12.223 -4.927 1.00 . A A . 13 LYS C 1 1 17 11811 1 1 13 LYS CA C 2.625 13.614 -4.353 1.00 . A A . 13 LYS CA 1 1 17 11812 1 1 13 LYS CB C 1.210 14.106 -4.695 1.00 . A A . 13 LYS CB 1 1 17 11813 1 1 13 LYS CD C -0.485 14.085 -6.539 1.00 . A A . 13 LYS CD 1 1 17 11814 1 1 13 LYS CE C -0.794 12.589 -6.487 1.00 . A A . 13 LYS CE 1 1 17 11815 1 1 13 LYS CG C 0.963 14.364 -6.176 1.00 . A A . 13 LYS CG 1 1 17 11816 1 1 13 LYS H H 3.429 15.118 -5.585 1.00 . A A . 13 LYS H 1 1 17 11817 1 1 13 LYS HA H 2.725 13.562 -3.280 1.00 . A A . 13 LYS HA 1 1 17 11818 1 1 13 LYS HB2 H 0.499 13.368 -4.359 1.00 . A A . 13 LYS HB2 1 1 17 11819 1 1 13 LYS HB3 H 1.029 15.026 -4.158 1.00 . A A . 13 LYS HB3 1 1 17 11820 1 1 13 LYS HD2 H -1.116 14.596 -5.828 1.00 . A A . 13 LYS HD2 1 1 17 11821 1 1 13 LYS HD3 H -0.677 14.455 -7.534 1.00 . A A . 13 LYS HD3 1 1 17 11822 1 1 13 LYS HE2 H -0.213 12.089 -7.247 1.00 . A A . 13 LYS HE2 1 1 17 11823 1 1 13 LYS HE3 H -0.514 12.206 -5.517 1.00 . A A . 13 LYS HE3 1 1 17 11824 1 1 13 LYS HG2 H 1.189 15.396 -6.398 1.00 . A A . 13 LYS HG2 1 1 17 11825 1 1 13 LYS HG3 H 1.603 13.717 -6.758 1.00 . A A . 13 LYS HG3 1 1 17 11826 1 1 13 LYS HZ1 H -2.812 12.790 -6.014 1.00 . A A . 13 LYS HZ1 1 1 17 11827 1 1 13 LYS HZ2 H -2.406 11.282 -6.647 1.00 . A A . 13 LYS HZ2 1 1 17 11828 1 1 13 LYS HZ3 H -2.519 12.622 -7.672 1.00 . A A . 13 LYS HZ3 1 1 17 11829 1 1 13 LYS N N 3.636 14.520 -4.840 1.00 . A A . 13 LYS N 1 1 17 11830 1 1 13 LYS NZ N -2.229 12.303 -6.723 1.00 . A A . 13 LYS NZ 1 1 17 11831 1 1 13 LYS O O 2.548 11.941 -6.084 1.00 . A A . 13 LYS O 1 1 17 11832 1 1 14 VAL C C 2.670 9.089 -4.172 1.00 . A A . 14 VAL C 1 1 17 11833 1 1 14 VAL CA C 3.763 10.038 -4.582 1.00 . A A . 14 VAL CA 1 1 17 11834 1 1 14 VAL CB C 5.115 9.553 -4.045 1.00 . A A . 14 VAL CB 1 1 17 11835 1 1 14 VAL CG1 C 5.450 8.181 -4.596 1.00 . A A . 14 VAL CG1 1 1 17 11836 1 1 14 VAL CG2 C 6.198 10.541 -4.406 1.00 . A A . 14 VAL CG2 1 1 17 11837 1 1 14 VAL H H 3.684 11.635 -3.217 1.00 . A A . 14 VAL H 1 1 17 11838 1 1 14 VAL HA H 3.813 10.060 -5.662 1.00 . A A . 14 VAL HA 1 1 17 11839 1 1 14 VAL HB H 5.054 9.488 -2.970 1.00 . A A . 14 VAL HB 1 1 17 11840 1 1 14 VAL HG11 H 5.507 8.230 -5.674 1.00 . A A . 14 VAL HG11 1 1 17 11841 1 1 14 VAL HG12 H 4.679 7.480 -4.307 1.00 . A A . 14 VAL HG12 1 1 17 11842 1 1 14 VAL HG13 H 6.400 7.855 -4.200 1.00 . A A . 14 VAL HG13 1 1 17 11843 1 1 14 VAL HG21 H 7.144 10.200 -4.014 1.00 . A A . 14 VAL HG21 1 1 17 11844 1 1 14 VAL HG22 H 5.959 11.507 -3.986 1.00 . A A . 14 VAL HG22 1 1 17 11845 1 1 14 VAL HG23 H 6.262 10.621 -5.481 1.00 . A A . 14 VAL HG23 1 1 17 11846 1 1 14 VAL N N 3.458 11.370 -4.136 1.00 . A A . 14 VAL N 1 1 17 11847 1 1 14 VAL O O 2.352 8.955 -2.994 1.00 . A A . 14 VAL O 1 1 17 11848 1 1 15 ASP C C 1.522 6.139 -4.678 1.00 . A A . 15 ASP C 1 1 17 11849 1 1 15 ASP CA C 0.998 7.539 -4.897 1.00 . A A . 15 ASP CA 1 1 17 11850 1 1 15 ASP CB C 0.041 7.533 -6.069 1.00 . A A . 15 ASP CB 1 1 17 11851 1 1 15 ASP CG C -1.281 6.917 -5.710 1.00 . A A . 15 ASP CG 1 1 17 11852 1 1 15 ASP H H 2.418 8.580 -6.056 1.00 . A A . 15 ASP H 1 1 17 11853 1 1 15 ASP HA H 0.473 7.871 -4.016 1.00 . A A . 15 ASP HA 1 1 17 11854 1 1 15 ASP HB2 H -0.119 8.537 -6.421 1.00 . A A . 15 ASP HB2 1 1 17 11855 1 1 15 ASP HB3 H 0.478 6.948 -6.864 1.00 . A A . 15 ASP HB3 1 1 17 11856 1 1 15 ASP N N 2.090 8.448 -5.143 1.00 . A A . 15 ASP N 1 1 17 11857 1 1 15 ASP O O 2.380 5.685 -5.417 1.00 . A A . 15 ASP O 1 1 17 11858 1 1 15 ASP OD1 O -2.224 7.672 -5.411 1.00 . A A . 15 ASP OD1 1 1 17 11859 1 1 15 ASP OD2 O -1.386 5.676 -5.722 1.00 . A A . 15 ASP OD2 1 1 17 11860 1 1 16 PRO C C 1.233 3.107 -4.556 1.00 . A A . 16 PRO C 1 1 17 11861 1 1 16 PRO CA C 1.429 4.059 -3.369 1.00 . A A . 16 PRO CA 1 1 17 11862 1 1 16 PRO CB C 0.523 3.646 -2.204 1.00 . A A . 16 PRO CB 1 1 17 11863 1 1 16 PRO CD C 0.019 5.926 -2.686 1.00 . A A . 16 PRO CD 1 1 17 11864 1 1 16 PRO CG C 0.113 4.928 -1.571 1.00 . A A . 16 PRO CG 1 1 17 11865 1 1 16 PRO HA H 2.460 4.023 -3.059 1.00 . A A . 16 PRO HA 1 1 17 11866 1 1 16 PRO HB2 H -0.329 3.102 -2.586 1.00 . A A . 16 PRO HB2 1 1 17 11867 1 1 16 PRO HB3 H 1.075 3.024 -1.516 1.00 . A A . 16 PRO HB3 1 1 17 11868 1 1 16 PRO HD2 H -0.974 5.928 -3.111 1.00 . A A . 16 PRO HD2 1 1 17 11869 1 1 16 PRO HD3 H 0.283 6.910 -2.328 1.00 . A A . 16 PRO HD3 1 1 17 11870 1 1 16 PRO HG2 H -0.847 4.809 -1.090 1.00 . A A . 16 PRO HG2 1 1 17 11871 1 1 16 PRO HG3 H 0.858 5.237 -0.853 1.00 . A A . 16 PRO HG3 1 1 17 11872 1 1 16 PRO N N 1.015 5.435 -3.660 1.00 . A A . 16 PRO N 1 1 17 11873 1 1 16 PRO O O 1.947 2.113 -4.683 1.00 . A A . 16 PRO O 1 1 17 11874 1 1 17 GLU C C 0.587 3.129 -7.856 1.00 . A A . 17 GLU C 1 1 17 11875 1 1 17 GLU CA C 0.000 2.558 -6.563 1.00 . A A . 17 GLU CA 1 1 17 11876 1 1 17 GLU CB C -1.509 2.351 -6.708 1.00 . A A . 17 GLU CB 1 1 17 11877 1 1 17 GLU CD C -3.380 1.179 -7.913 1.00 . A A . 17 GLU CD 1 1 17 11878 1 1 17 GLU CG C -1.894 1.391 -7.815 1.00 . A A . 17 GLU CG 1 1 17 11879 1 1 17 GLU H H -0.252 4.237 -5.302 1.00 . A A . 17 GLU H 1 1 17 11880 1 1 17 GLU HA H 0.460 1.599 -6.371 1.00 . A A . 17 GLU HA 1 1 17 11881 1 1 17 GLU HB2 H -1.898 1.963 -5.778 1.00 . A A . 17 GLU HB2 1 1 17 11882 1 1 17 GLU HB3 H -1.976 3.304 -6.908 1.00 . A A . 17 GLU HB3 1 1 17 11883 1 1 17 GLU HG2 H -1.546 1.795 -8.755 1.00 . A A . 17 GLU HG2 1 1 17 11884 1 1 17 GLU HG3 H -1.417 0.440 -7.633 1.00 . A A . 17 GLU HG3 1 1 17 11885 1 1 17 GLU N N 0.280 3.415 -5.426 1.00 . A A . 17 GLU N 1 1 17 11886 1 1 17 GLU O O 0.774 2.411 -8.836 1.00 . A A . 17 GLU O 1 1 17 11887 1 1 17 GLU OE1 O -3.954 0.549 -7.003 1.00 . A A . 17 GLU OE1 1 1 17 11888 1 1 17 GLU OE2 O -3.981 1.612 -8.914 1.00 . A A . 17 GLU OE2 1 1 17 11889 1 1 18 ARG C C 2.797 5.636 -8.808 1.00 . A A . 18 ARG C 1 1 17 11890 1 1 18 ARG CA C 1.416 5.062 -9.059 1.00 . A A . 18 ARG CA 1 1 17 11891 1 1 18 ARG CB C 0.460 6.161 -9.569 1.00 . A A . 18 ARG CB 1 1 17 11892 1 1 18 ARG CD C -1.827 5.639 -8.668 1.00 . A A . 18 ARG CD 1 1 17 11893 1 1 18 ARG CG C -0.946 5.672 -9.898 1.00 . A A . 18 ARG CG 1 1 17 11894 1 1 18 ARG CZ C -4.119 4.982 -8.019 1.00 . A A . 18 ARG CZ 1 1 17 11895 1 1 18 ARG H H 0.799 4.928 -7.021 1.00 . A A . 18 ARG H 1 1 17 11896 1 1 18 ARG HA H 1.504 4.299 -9.817 1.00 . A A . 18 ARG HA 1 1 17 11897 1 1 18 ARG HB2 H 0.381 6.932 -8.818 1.00 . A A . 18 ARG HB2 1 1 17 11898 1 1 18 ARG HB3 H 0.884 6.595 -10.463 1.00 . A A . 18 ARG HB3 1 1 17 11899 1 1 18 ARG HD2 H -1.386 4.970 -7.946 1.00 . A A . 18 ARG HD2 1 1 17 11900 1 1 18 ARG HD3 H -1.869 6.634 -8.249 1.00 . A A . 18 ARG HD3 1 1 17 11901 1 1 18 ARG HE H -3.415 5.050 -9.903 1.00 . A A . 18 ARG HE 1 1 17 11902 1 1 18 ARG HG2 H -1.393 6.319 -10.634 1.00 . A A . 18 ARG HG2 1 1 17 11903 1 1 18 ARG HG3 H -0.871 4.671 -10.291 1.00 . A A . 18 ARG HG3 1 1 17 11904 1 1 18 ARG HH11 H -2.890 5.371 -6.436 1.00 . A A . 18 ARG HH11 1 1 17 11905 1 1 18 ARG HH12 H -4.525 4.951 -6.034 1.00 . A A . 18 ARG HH12 1 1 17 11906 1 1 18 ARG HH21 H -5.586 4.505 -9.334 1.00 . A A . 18 ARG HH21 1 1 17 11907 1 1 18 ARG HH22 H -6.045 4.476 -7.666 1.00 . A A . 18 ARG HH22 1 1 17 11908 1 1 18 ARG N N 0.896 4.413 -7.853 1.00 . A A . 18 ARG N 1 1 17 11909 1 1 18 ARG NE N -3.185 5.190 -8.957 1.00 . A A . 18 ARG NE 1 1 17 11910 1 1 18 ARG NH1 N -3.822 5.113 -6.732 1.00 . A A . 18 ARG NH1 1 1 17 11911 1 1 18 ARG NH2 N -5.344 4.626 -8.370 1.00 . A A . 18 ARG NH2 1 1 17 11912 1 1 18 ARG O O 3.182 6.648 -9.388 1.00 . A A . 18 ARG O 1 1 17 11913 1 1 19 VAL C C 5.890 4.870 -8.641 1.00 . A A . 19 VAL C 1 1 17 11914 1 1 19 VAL CA C 4.881 5.395 -7.625 1.00 . A A . 19 VAL CA 1 1 17 11915 1 1 19 VAL CB C 5.280 4.941 -6.190 1.00 . A A . 19 VAL CB 1 1 17 11916 1 1 19 VAL CG1 C 4.931 3.480 -5.956 1.00 . A A . 19 VAL CG1 1 1 17 11917 1 1 19 VAL CG2 C 6.756 5.178 -5.934 1.00 . A A . 19 VAL CG2 1 1 17 11918 1 1 19 VAL H H 3.176 4.164 -7.545 1.00 . A A . 19 VAL H 1 1 17 11919 1 1 19 VAL HA H 4.897 6.475 -7.653 1.00 . A A . 19 VAL HA 1 1 17 11920 1 1 19 VAL HB H 4.720 5.537 -5.486 1.00 . A A . 19 VAL HB 1 1 17 11921 1 1 19 VAL HG11 H 5.425 2.868 -6.695 1.00 . A A . 19 VAL HG11 1 1 17 11922 1 1 19 VAL HG12 H 3.861 3.351 -6.033 1.00 . A A . 19 VAL HG12 1 1 17 11923 1 1 19 VAL HG13 H 5.259 3.189 -4.968 1.00 . A A . 19 VAL HG13 1 1 17 11924 1 1 19 VAL HG21 H 6.970 6.234 -6.012 1.00 . A A . 19 VAL HG21 1 1 17 11925 1 1 19 VAL HG22 H 7.342 4.636 -6.662 1.00 . A A . 19 VAL HG22 1 1 17 11926 1 1 19 VAL HG23 H 7.005 4.834 -4.941 1.00 . A A . 19 VAL HG23 1 1 17 11927 1 1 19 VAL N N 3.540 4.973 -7.960 1.00 . A A . 19 VAL N 1 1 17 11928 1 1 19 VAL O O 5.912 3.673 -8.954 1.00 . A A . 19 VAL O 1 1 17 11929 1 1 20 PHE C C 8.926 4.912 -9.314 1.00 . A A . 20 PHE C 1 1 17 11930 1 1 20 PHE CA C 7.730 5.409 -10.102 1.00 . A A . 20 PHE CA 1 1 17 11931 1 1 20 PHE CB C 8.140 6.615 -10.935 1.00 . A A . 20 PHE CB 1 1 17 11932 1 1 20 PHE CD1 C 7.422 6.489 -13.302 1.00 . A A . 20 PHE CD1 1 1 17 11933 1 1 20 PHE CD2 C 9.620 5.762 -12.763 1.00 . A A . 20 PHE CD2 1 1 17 11934 1 1 20 PHE CE1 C 7.639 6.182 -14.628 1.00 . A A . 20 PHE CE1 1 1 17 11935 1 1 20 PHE CE2 C 9.849 5.452 -14.086 1.00 . A A . 20 PHE CE2 1 1 17 11936 1 1 20 PHE CG C 8.402 6.284 -12.362 1.00 . A A . 20 PHE CG 1 1 17 11937 1 1 20 PHE CZ C 8.855 5.662 -15.022 1.00 . A A . 20 PHE CZ 1 1 17 11938 1 1 20 PHE H H 6.552 6.723 -8.976 1.00 . A A . 20 PHE H 1 1 17 11939 1 1 20 PHE HA H 7.369 4.628 -10.751 1.00 . A A . 20 PHE HA 1 1 17 11940 1 1 20 PHE HB2 H 7.359 7.357 -10.901 1.00 . A A . 20 PHE HB2 1 1 17 11941 1 1 20 PHE HB3 H 9.044 7.035 -10.519 1.00 . A A . 20 PHE HB3 1 1 17 11942 1 1 20 PHE HD1 H 6.475 6.899 -12.978 1.00 . A A . 20 PHE HD1 1 1 17 11943 1 1 20 PHE HD2 H 10.394 5.598 -12.029 1.00 . A A . 20 PHE HD2 1 1 17 11944 1 1 20 PHE HE1 H 6.859 6.349 -15.357 1.00 . A A . 20 PHE HE1 1 1 17 11945 1 1 20 PHE HE2 H 10.802 5.045 -14.391 1.00 . A A . 20 PHE HE2 1 1 17 11946 1 1 20 PHE HZ H 9.029 5.421 -16.058 1.00 . A A . 20 PHE HZ 1 1 17 11947 1 1 20 PHE N N 6.682 5.772 -9.187 1.00 . A A . 20 PHE N 1 1 17 11948 1 1 20 PHE O O 9.543 5.671 -8.576 1.00 . A A . 20 PHE O 1 1 17 11949 1 1 21 ASN C C 11.604 3.069 -9.590 1.00 . A A . 21 ASN C 1 1 17 11950 1 1 21 ASN CA C 10.358 3.088 -8.727 1.00 . A A . 21 ASN CA 1 1 17 11951 1 1 21 ASN CB C 10.030 1.675 -8.241 1.00 . A A . 21 ASN CB 1 1 17 11952 1 1 21 ASN CG C 11.143 1.078 -7.396 1.00 . A A . 21 ASN CG 1 1 17 11953 1 1 21 ASN H H 8.731 3.092 -10.075 1.00 . A A . 21 ASN H 1 1 17 11954 1 1 21 ASN HA H 10.542 3.717 -7.869 1.00 . A A . 21 ASN HA 1 1 17 11955 1 1 21 ASN HB2 H 9.130 1.706 -7.647 1.00 . A A . 21 ASN HB2 1 1 17 11956 1 1 21 ASN HB3 H 9.869 1.037 -9.098 1.00 . A A . 21 ASN HB3 1 1 17 11957 1 1 21 ASN HD21 H 12.013 0.339 -9.018 1.00 . A A . 21 ASN HD21 1 1 17 11958 1 1 21 ASN HD22 H 12.801 -0.001 -7.518 1.00 . A A . 21 ASN HD22 1 1 17 11959 1 1 21 ASN N N 9.245 3.655 -9.456 1.00 . A A . 21 ASN N 1 1 17 11960 1 1 21 ASN ND2 N 12.080 0.410 -8.040 1.00 . A A . 21 ASN ND2 1 1 17 11961 1 1 21 ASN O O 11.599 2.522 -10.693 1.00 . A A . 21 ASN O 1 1 17 11962 1 1 21 ASN OD1 O 11.157 1.220 -6.171 1.00 . A A . 21 ASN OD1 1 1 17 11963 1 1 22 HIS C C 15.069 3.545 -8.834 1.00 . A A . 22 HIS C 1 1 17 11964 1 1 22 HIS CA C 13.921 3.712 -9.810 1.00 . A A . 22 HIS CA 1 1 17 11965 1 1 22 HIS CB C 14.066 5.028 -10.599 1.00 . A A . 22 HIS CB 1 1 17 11966 1 1 22 HIS CD2 C 16.596 5.569 -10.919 1.00 . A A . 22 HIS CD2 1 1 17 11967 1 1 22 HIS CE1 C 16.759 5.128 -13.056 1.00 . A A . 22 HIS CE1 1 1 17 11968 1 1 22 HIS CG C 15.371 5.169 -11.343 1.00 . A A . 22 HIS CG 1 1 17 11969 1 1 22 HIS H H 12.593 4.112 -8.214 1.00 . A A . 22 HIS H 1 1 17 11970 1 1 22 HIS HA H 13.929 2.882 -10.500 1.00 . A A . 22 HIS HA 1 1 17 11971 1 1 22 HIS HB2 H 13.269 5.086 -11.326 1.00 . A A . 22 HIS HB2 1 1 17 11972 1 1 22 HIS HB3 H 13.978 5.859 -9.915 1.00 . A A . 22 HIS HB3 1 1 17 11973 1 1 22 HIS HD2 H 16.858 5.860 -9.911 1.00 . A A . 22 HIS HD2 1 1 17 11974 1 1 22 HIS HE1 H 17.156 5.004 -14.052 1.00 . A A . 22 HIS HE1 1 1 17 11975 1 1 22 HIS HE2 H 18.419 5.576 -11.951 1.00 . A A . 22 HIS HE2 1 1 17 11976 1 1 22 HIS N N 12.660 3.675 -9.096 1.00 . A A . 22 HIS N 1 1 17 11977 1 1 22 HIS ND1 N 15.508 4.902 -12.687 1.00 . A A . 22 HIS ND1 1 1 17 11978 1 1 22 HIS NE2 N 17.436 5.534 -12.001 1.00 . A A . 22 HIS NE2 1 1 17 11979 1 1 22 HIS O O 15.161 4.273 -7.849 1.00 . A A . 22 HIS O 1 1 17 11980 1 1 23 ASP C C 16.659 1.815 -6.868 1.00 . A A . 23 ASP C 1 1 17 11981 1 1 23 ASP CA C 17.096 2.261 -8.268 1.00 . A A . 23 ASP CA 1 1 17 11982 1 1 23 ASP CB C 18.031 3.487 -8.197 1.00 . A A . 23 ASP CB 1 1 17 11983 1 1 23 ASP CG C 19.377 3.177 -7.567 1.00 . A A . 23 ASP CG 1 1 17 11984 1 1 23 ASP H H 15.752 1.994 -9.888 1.00 . A A . 23 ASP H 1 1 17 11985 1 1 23 ASP HA H 17.624 1.443 -8.735 1.00 . A A . 23 ASP HA 1 1 17 11986 1 1 23 ASP HB2 H 18.205 3.856 -9.197 1.00 . A A . 23 ASP HB2 1 1 17 11987 1 1 23 ASP HB3 H 17.551 4.260 -7.614 1.00 . A A . 23 ASP HB3 1 1 17 11988 1 1 23 ASP N N 15.921 2.558 -9.102 1.00 . A A . 23 ASP N 1 1 17 11989 1 1 23 ASP O O 17.429 1.846 -5.913 1.00 . A A . 23 ASP O 1 1 17 11990 1 1 23 ASP OD1 O 20.173 2.450 -8.190 1.00 . A A . 23 ASP OD1 1 1 17 11991 1 1 23 ASP OD2 O 19.650 3.680 -6.457 1.00 . A A . 23 ASP OD2 1 1 17 11992 1 1 24 GLY C C 14.286 2.088 -4.702 1.00 . A A . 24 GLY C 1 1 17 11993 1 1 24 GLY CA C 14.881 0.942 -5.494 1.00 . A A . 24 GLY CA 1 1 17 11994 1 1 24 GLY H H 14.853 1.348 -7.571 1.00 . A A . 24 GLY H 1 1 17 11995 1 1 24 GLY HA2 H 14.114 0.204 -5.670 1.00 . A A . 24 GLY HA2 1 1 17 11996 1 1 24 GLY HA3 H 15.676 0.494 -4.918 1.00 . A A . 24 GLY HA3 1 1 17 11997 1 1 24 GLY N N 15.414 1.378 -6.768 1.00 . A A . 24 GLY N 1 1 17 11998 1 1 24 GLY O O 13.758 1.887 -3.608 1.00 . A A . 24 GLY O 1 1 17 11999 1 1 25 GLU C C 12.494 4.827 -5.209 1.00 . A A . 25 GLU C 1 1 17 12000 1 1 25 GLU CA C 13.842 4.466 -4.603 1.00 . A A . 25 GLU CA 1 1 17 12001 1 1 25 GLU CB C 14.824 5.632 -4.743 1.00 . A A . 25 GLU CB 1 1 17 12002 1 1 25 GLU CD C 15.708 7.786 -3.788 1.00 . A A . 25 GLU CD 1 1 17 12003 1 1 25 GLU CG C 14.567 6.792 -3.795 1.00 . A A . 25 GLU CG 1 1 17 12004 1 1 25 GLU H H 14.795 3.381 -6.134 1.00 . A A . 25 GLU H 1 1 17 12005 1 1 25 GLU HA H 13.707 4.238 -3.557 1.00 . A A . 25 GLU HA 1 1 17 12006 1 1 25 GLU HB2 H 15.828 5.274 -4.578 1.00 . A A . 25 GLU HB2 1 1 17 12007 1 1 25 GLU HB3 H 14.743 6.010 -5.750 1.00 . A A . 25 GLU HB3 1 1 17 12008 1 1 25 GLU HG2 H 13.666 7.301 -4.103 1.00 . A A . 25 GLU HG2 1 1 17 12009 1 1 25 GLU HG3 H 14.438 6.404 -2.796 1.00 . A A . 25 GLU HG3 1 1 17 12010 1 1 25 GLU N N 14.370 3.286 -5.255 1.00 . A A . 25 GLU N 1 1 17 12011 1 1 25 GLU O O 12.223 4.522 -6.376 1.00 . A A . 25 GLU O 1 1 17 12012 1 1 25 GLU OE1 O 15.756 8.654 -4.674 1.00 . A A . 25 GLU OE1 1 1 17 12013 1 1 25 GLU OE2 O 16.572 7.695 -2.894 1.00 . A A . 25 GLU OE2 1 1 17 12014 1 1 26 ALA C C 10.290 7.259 -5.389 1.00 . A A . 26 ALA C 1 1 17 12015 1 1 26 ALA CA C 10.328 5.840 -4.848 1.00 . A A . 26 ALA CA 1 1 17 12016 1 1 26 ALA CB C 9.361 5.699 -3.685 1.00 . A A . 26 ALA CB 1 1 17 12017 1 1 26 ALA H H 11.976 5.729 -3.533 1.00 . A A . 26 ALA H 1 1 17 12018 1 1 26 ALA HA H 10.020 5.157 -5.627 1.00 . A A . 26 ALA HA 1 1 17 12019 1 1 26 ALA HB1 H 9.353 4.674 -3.345 1.00 . A A . 26 ALA HB1 1 1 17 12020 1 1 26 ALA HB2 H 8.371 5.980 -4.006 1.00 . A A . 26 ALA HB2 1 1 17 12021 1 1 26 ALA HB3 H 9.673 6.342 -2.877 1.00 . A A . 26 ALA HB3 1 1 17 12022 1 1 26 ALA N N 11.667 5.475 -4.425 1.00 . A A . 26 ALA N 1 1 17 12023 1 1 26 ALA O O 10.902 8.158 -4.823 1.00 . A A . 26 ALA O 1 1 17 12024 1 1 27 TYR C C 7.994 8.968 -7.534 1.00 . A A . 27 TYR C 1 1 17 12025 1 1 27 TYR CA C 9.429 8.759 -7.102 1.00 . A A . 27 TYR CA 1 1 17 12026 1 1 27 TYR CB C 10.335 8.893 -8.330 1.00 . A A . 27 TYR CB 1 1 17 12027 1 1 27 TYR CD1 C 12.501 7.618 -8.144 1.00 . A A . 27 TYR CD1 1 1 17 12028 1 1 27 TYR CD2 C 12.530 9.956 -7.687 1.00 . A A . 27 TYR CD2 1 1 17 12029 1 1 27 TYR CE1 C 13.853 7.548 -7.899 1.00 . A A . 27 TYR CE1 1 1 17 12030 1 1 27 TYR CE2 C 13.884 9.891 -7.441 1.00 . A A . 27 TYR CE2 1 1 17 12031 1 1 27 TYR CG C 11.814 8.821 -8.042 1.00 . A A . 27 TYR CG 1 1 17 12032 1 1 27 TYR CZ C 14.540 8.685 -7.550 1.00 . A A . 27 TYR CZ 1 1 17 12033 1 1 27 TYR H H 9.116 6.682 -6.895 1.00 . A A . 27 TYR H 1 1 17 12034 1 1 27 TYR HA H 9.697 9.515 -6.378 1.00 . A A . 27 TYR HA 1 1 17 12035 1 1 27 TYR HB2 H 10.102 8.099 -9.021 1.00 . A A . 27 TYR HB2 1 1 17 12036 1 1 27 TYR HB3 H 10.136 9.841 -8.808 1.00 . A A . 27 TYR HB3 1 1 17 12037 1 1 27 TYR HD1 H 11.959 6.724 -8.420 1.00 . A A . 27 TYR HD1 1 1 17 12038 1 1 27 TYR HD2 H 12.016 10.906 -7.599 1.00 . A A . 27 TYR HD2 1 1 17 12039 1 1 27 TYR HE1 H 14.369 6.604 -7.987 1.00 . A A . 27 TYR HE1 1 1 17 12040 1 1 27 TYR HE2 H 14.422 10.789 -7.170 1.00 . A A . 27 TYR HE2 1 1 17 12041 1 1 27 TYR HH H 16.027 8.823 -6.354 1.00 . A A . 27 TYR HH 1 1 17 12042 1 1 27 TYR N N 9.573 7.450 -6.480 1.00 . A A . 27 TYR N 1 1 17 12043 1 1 27 TYR O O 7.223 8.016 -7.628 1.00 . A A . 27 TYR O 1 1 17 12044 1 1 27 TYR OH O 15.885 8.613 -7.294 1.00 . A A . 27 TYR OH 1 1 17 12045 1 1 28 CYS C C 6.144 10.158 -9.732 1.00 . A A . 28 CYS C 1 1 17 12046 1 1 28 CYS CA C 6.299 10.527 -8.259 1.00 . A A . 28 CYS CA 1 1 17 12047 1 1 28 CYS CB C 6.060 12.013 -8.102 1.00 . A A . 28 CYS CB 1 1 17 12048 1 1 28 CYS H H 8.279 10.939 -7.644 1.00 . A A . 28 CYS H 1 1 17 12049 1 1 28 CYS HA H 5.580 9.985 -7.666 1.00 . A A . 28 CYS HA 1 1 17 12050 1 1 28 CYS HB2 H 5.064 12.252 -8.443 1.00 . A A . 28 CYS HB2 1 1 17 12051 1 1 28 CYS HB3 H 6.158 12.279 -7.060 1.00 . A A . 28 CYS HB3 1 1 17 12052 1 1 28 CYS N N 7.636 10.205 -7.791 1.00 . A A . 28 CYS N 1 1 17 12053 1 1 28 CYS O O 5.144 9.572 -10.140 1.00 . A A . 28 CYS O 1 1 17 12054 1 1 28 CYS SG S 7.232 13.021 -9.043 1.00 . A A . 28 CYS SG 1 1 17 12055 1 1 29 SER C C 8.546 9.996 -12.423 1.00 . A A . 29 SER C 1 1 17 12056 1 1 29 SER CA C 7.132 10.282 -11.933 1.00 . A A . 29 SER CA 1 1 17 12057 1 1 29 SER CB C 6.564 11.533 -12.627 1.00 . A A . 29 SER CB 1 1 17 12058 1 1 29 SER H H 7.948 10.911 -10.107 1.00 . A A . 29 SER H 1 1 17 12059 1 1 29 SER HA H 6.498 9.436 -12.147 1.00 . A A . 29 SER HA 1 1 17 12060 1 1 29 SER HB2 H 5.636 11.817 -12.155 1.00 . A A . 29 SER HB2 1 1 17 12061 1 1 29 SER HB3 H 7.276 12.340 -12.531 1.00 . A A . 29 SER HB3 1 1 17 12062 1 1 29 SER HG H 5.462 10.874 -14.108 1.00 . A A . 29 SER HG 1 1 17 12063 1 1 29 SER N N 7.155 10.495 -10.512 1.00 . A A . 29 SER N 1 1 17 12064 1 1 29 SER O O 9.497 10.003 -11.632 1.00 . A A . 29 SER O 1 1 17 12065 1 1 29 SER OG O 6.321 11.308 -14.004 1.00 . A A . 29 SER OG 1 1 17 12066 1 1 30 GLN C C 10.935 10.648 -14.258 1.00 . A A . 30 GLN C 1 1 17 12067 1 1 30 GLN CA C 9.987 9.450 -14.294 1.00 . A A . 30 GLN CA 1 1 17 12068 1 1 30 GLN CB C 9.857 8.918 -15.726 1.00 . A A . 30 GLN CB 1 1 17 12069 1 1 30 GLN CD C 7.748 9.998 -16.607 1.00 . A A . 30 GLN CD 1 1 17 12070 1 1 30 GLN CG C 9.250 9.895 -16.715 1.00 . A A . 30 GLN CG 1 1 17 12071 1 1 30 GLN H H 7.899 9.805 -14.300 1.00 . A A . 30 GLN H 1 1 17 12072 1 1 30 GLN HA H 10.414 8.669 -13.684 1.00 . A A . 30 GLN HA 1 1 17 12073 1 1 30 GLN HB2 H 10.841 8.652 -16.084 1.00 . A A . 30 GLN HB2 1 1 17 12074 1 1 30 GLN HB3 H 9.242 8.029 -15.709 1.00 . A A . 30 GLN HB3 1 1 17 12075 1 1 30 GLN HE21 H 7.813 11.864 -17.258 1.00 . A A . 30 GLN HE21 1 1 17 12076 1 1 30 GLN HE22 H 6.239 11.244 -16.896 1.00 . A A . 30 GLN HE22 1 1 17 12077 1 1 30 GLN HG2 H 9.664 10.871 -16.513 1.00 . A A . 30 GLN HG2 1 1 17 12078 1 1 30 GLN HG3 H 9.510 9.589 -17.717 1.00 . A A . 30 GLN HG3 1 1 17 12079 1 1 30 GLN N N 8.691 9.765 -13.718 1.00 . A A . 30 GLN N 1 1 17 12080 1 1 30 GLN NE2 N 7.214 11.145 -16.952 1.00 . A A . 30 GLN NE2 1 1 17 12081 1 1 30 GLN O O 12.146 10.473 -14.272 1.00 . A A . 30 GLN O 1 1 17 12082 1 1 30 GLN OE1 O 7.073 9.046 -16.216 1.00 . A A . 30 GLN OE1 1 1 17 12083 1 1 31 ALA C C 12.219 13.035 -13.032 1.00 . A A . 31 ALA C 1 1 17 12084 1 1 31 ALA CA C 11.193 13.077 -14.163 1.00 . A A . 31 ALA CA 1 1 17 12085 1 1 31 ALA CB C 10.305 14.306 -14.032 1.00 . A A . 31 ALA CB 1 1 17 12086 1 1 31 ALA H H 9.402 11.938 -14.164 1.00 . A A . 31 ALA H 1 1 17 12087 1 1 31 ALA HA H 11.727 13.144 -15.100 1.00 . A A . 31 ALA HA 1 1 17 12088 1 1 31 ALA HB1 H 9.773 14.268 -13.093 1.00 . A A . 31 ALA HB1 1 1 17 12089 1 1 31 ALA HB2 H 9.596 14.326 -14.847 1.00 . A A . 31 ALA HB2 1 1 17 12090 1 1 31 ALA HB3 H 10.914 15.197 -14.065 1.00 . A A . 31 ALA HB3 1 1 17 12091 1 1 31 ALA N N 10.379 11.860 -14.190 1.00 . A A . 31 ALA N 1 1 17 12092 1 1 31 ALA O O 13.427 13.066 -13.280 1.00 . A A . 31 ALA O 1 1 17 12093 1 1 32 CYS C C 13.385 11.545 -10.610 1.00 . A A . 32 CYS C 1 1 17 12094 1 1 32 CYS CA C 12.623 12.870 -10.639 1.00 . A A . 32 CYS CA 1 1 17 12095 1 1 32 CYS CB C 11.811 13.055 -9.347 1.00 . A A . 32 CYS CB 1 1 17 12096 1 1 32 CYS H H 10.771 12.910 -11.655 1.00 . A A . 32 CYS H 1 1 17 12097 1 1 32 CYS HA H 13.334 13.678 -10.725 1.00 . A A . 32 CYS HA 1 1 17 12098 1 1 32 CYS HB2 H 11.122 12.227 -9.242 1.00 . A A . 32 CYS HB2 1 1 17 12099 1 1 32 CYS HB3 H 12.480 13.077 -8.496 1.00 . A A . 32 CYS HB3 1 1 17 12100 1 1 32 CYS N N 11.740 12.929 -11.800 1.00 . A A . 32 CYS N 1 1 17 12101 1 1 32 CYS O O 14.533 11.483 -10.175 1.00 . A A . 32 CYS O 1 1 17 12102 1 1 32 CYS SG S 10.834 14.572 -9.305 1.00 . A A . 32 CYS SG 1 1 17 12103 1 1 33 ALA C C 14.582 9.082 -11.974 1.00 . A A . 33 ALA C 1 1 17 12104 1 1 33 ALA CA C 13.321 9.152 -11.126 1.00 . A A . 33 ALA CA 1 1 17 12105 1 1 33 ALA CB C 12.297 8.141 -11.625 1.00 . A A . 33 ALA CB 1 1 17 12106 1 1 33 ALA H H 11.859 10.639 -11.509 1.00 . A A . 33 ALA H 1 1 17 12107 1 1 33 ALA HA H 13.571 8.898 -10.105 1.00 . A A . 33 ALA HA 1 1 17 12108 1 1 33 ALA HB1 H 11.382 8.235 -11.055 1.00 . A A . 33 ALA HB1 1 1 17 12109 1 1 33 ALA HB2 H 12.690 7.142 -11.506 1.00 . A A . 33 ALA HB2 1 1 17 12110 1 1 33 ALA HB3 H 12.092 8.324 -12.669 1.00 . A A . 33 ALA HB3 1 1 17 12111 1 1 33 ALA N N 12.745 10.497 -11.120 1.00 . A A . 33 ALA N 1 1 17 12112 1 1 33 ALA O O 15.590 8.509 -11.563 1.00 . A A . 33 ALA O 1 1 17 12113 1 1 34 GLU C C 16.638 10.789 -13.759 1.00 . A A . 34 GLU C 1 1 17 12114 1 1 34 GLU CA C 15.640 9.681 -14.086 1.00 . A A . 34 GLU CA 1 1 17 12115 1 1 34 GLU CB C 15.130 9.852 -15.521 1.00 . A A . 34 GLU CB 1 1 17 12116 1 1 34 GLU CD C 13.725 8.954 -17.418 1.00 . A A . 34 GLU CD 1 1 17 12117 1 1 34 GLU CG C 14.273 8.702 -16.026 1.00 . A A . 34 GLU CG 1 1 17 12118 1 1 34 GLU H H 13.689 10.145 -13.392 1.00 . A A . 34 GLU H 1 1 17 12119 1 1 34 GLU HA H 16.139 8.727 -14.006 1.00 . A A . 34 GLU HA 1 1 17 12120 1 1 34 GLU HB2 H 14.541 10.755 -15.574 1.00 . A A . 34 GLU HB2 1 1 17 12121 1 1 34 GLU HB3 H 15.981 9.953 -16.180 1.00 . A A . 34 GLU HB3 1 1 17 12122 1 1 34 GLU HG2 H 14.872 7.804 -16.048 1.00 . A A . 34 GLU HG2 1 1 17 12123 1 1 34 GLU HG3 H 13.444 8.564 -15.347 1.00 . A A . 34 GLU HG3 1 1 17 12124 1 1 34 GLU N N 14.520 9.683 -13.146 1.00 . A A . 34 GLU N 1 1 17 12125 1 1 34 GLU O O 17.592 11.017 -14.512 1.00 . A A . 34 GLU O 1 1 17 12126 1 1 34 GLU OE1 O 12.496 9.100 -17.563 1.00 . A A . 34 GLU OE1 1 1 17 12127 1 1 34 GLU OE2 O 14.523 9.013 -18.379 1.00 . A A . 34 GLU OE2 1 1 17 12128 1 1 35 GLN C C 17.192 13.756 -13.154 1.00 . A A . 35 GLN C 1 1 17 12129 1 1 35 GLN CA C 17.261 12.583 -12.183 1.00 . A A . 35 GLN CA 1 1 17 12130 1 1 35 GLN CB C 18.711 12.120 -11.987 1.00 . A A . 35 GLN CB 1 1 17 12131 1 1 35 GLN CD C 20.308 10.626 -10.725 1.00 . A A . 35 GLN CD 1 1 17 12132 1 1 35 GLN CG C 18.867 11.040 -10.929 1.00 . A A . 35 GLN CG 1 1 17 12133 1 1 35 GLN H H 15.618 11.243 -12.095 1.00 . A A . 35 GLN H 1 1 17 12134 1 1 35 GLN HA H 16.869 12.917 -11.232 1.00 . A A . 35 GLN HA 1 1 17 12135 1 1 35 GLN HB2 H 19.081 11.732 -12.924 1.00 . A A . 35 GLN HB2 1 1 17 12136 1 1 35 GLN HB3 H 19.312 12.968 -11.696 1.00 . A A . 35 GLN HB3 1 1 17 12137 1 1 35 GLN HE21 H 20.531 12.008 -9.326 1.00 . A A . 35 GLN HE21 1 1 17 12138 1 1 35 GLN HE22 H 21.922 11.036 -9.658 1.00 . A A . 35 GLN HE22 1 1 17 12139 1 1 35 GLN HG2 H 18.481 11.412 -9.992 1.00 . A A . 35 GLN HG2 1 1 17 12140 1 1 35 GLN HG3 H 18.297 10.173 -11.233 1.00 . A A . 35 GLN HG3 1 1 17 12141 1 1 35 GLN N N 16.402 11.481 -12.637 1.00 . A A . 35 GLN N 1 1 17 12142 1 1 35 GLN NE2 N 20.988 11.290 -9.815 1.00 . A A . 35 GLN NE2 1 1 17 12143 1 1 35 GLN O O 18.100 14.589 -13.213 1.00 . A A . 35 GLN O 1 1 17 12144 1 1 35 GLN OE1 O 20.806 9.714 -11.387 1.00 . A A . 35 GLN OE1 1 1 17 12145 1 1 36 HIS C C 16.916 14.977 -15.907 1.00 . A A . 36 HIS C 1 1 17 12146 1 1 36 HIS CA C 15.811 14.880 -14.865 1.00 . A A . 36 HIS CA 1 1 17 12147 1 1 36 HIS CB C 15.624 16.233 -14.154 1.00 . A A . 36 HIS CB 1 1 17 12148 1 1 36 HIS CD2 C 14.611 15.585 -11.864 1.00 . A A . 36 HIS CD2 1 1 17 12149 1 1 36 HIS CE1 C 12.687 16.585 -12.064 1.00 . A A . 36 HIS CE1 1 1 17 12150 1 1 36 HIS CG C 14.595 16.194 -13.070 1.00 . A A . 36 HIS CG 1 1 17 12151 1 1 36 HIS H H 15.411 13.107 -13.781 1.00 . A A . 36 HIS H 1 1 17 12152 1 1 36 HIS HA H 14.891 14.628 -15.370 1.00 . A A . 36 HIS HA 1 1 17 12153 1 1 36 HIS HB2 H 16.561 16.532 -13.711 1.00 . A A . 36 HIS HB2 1 1 17 12154 1 1 36 HIS HB3 H 15.320 16.974 -14.878 1.00 . A A . 36 HIS HB3 1 1 17 12155 1 1 36 HIS HD1 H 13.036 17.327 -13.929 1.00 . A A . 36 HIS HD1 1 1 17 12156 1 1 36 HIS HD2 H 15.408 14.979 -11.461 1.00 . A A . 36 HIS HD2 1 1 17 12157 1 1 36 HIS HE1 H 11.689 16.944 -11.854 1.00 . A A . 36 HIS HE1 1 1 17 12158 1 1 36 HIS N N 16.083 13.813 -13.896 1.00 . A A . 36 HIS N 1 1 17 12159 1 1 36 HIS ND1 N 13.373 16.811 -13.161 1.00 . A A . 36 HIS ND1 1 1 17 12160 1 1 36 HIS NE2 N 13.421 15.843 -11.268 1.00 . A A . 36 HIS NE2 1 1 17 12161 1 1 36 HIS O O 17.763 15.858 -15.839 1.00 . A A . 36 HIS O 1 1 17 12162 1 1 37 PRO C C 17.833 15.194 -18.899 1.00 . A A . 37 PRO C 1 1 17 12163 1 1 37 PRO CA C 17.952 14.031 -17.920 1.00 . A A . 37 PRO CA 1 1 17 12164 1 1 37 PRO CB C 17.701 12.702 -18.636 1.00 . A A . 37 PRO CB 1 1 17 12165 1 1 37 PRO CD C 15.923 12.990 -17.060 1.00 . A A . 37 PRO CD 1 1 17 12166 1 1 37 PRO CG C 16.258 12.411 -18.404 1.00 . A A . 37 PRO CG 1 1 17 12167 1 1 37 PRO HA H 18.943 14.028 -17.490 1.00 . A A . 37 PRO HA 1 1 17 12168 1 1 37 PRO HB2 H 17.917 12.813 -19.688 1.00 . A A . 37 PRO HB2 1 1 17 12169 1 1 37 PRO HB3 H 18.330 11.935 -18.213 1.00 . A A . 37 PRO HB3 1 1 17 12170 1 1 37 PRO HD2 H 14.921 13.394 -17.063 1.00 . A A . 37 PRO HD2 1 1 17 12171 1 1 37 PRO HD3 H 16.025 12.241 -16.289 1.00 . A A . 37 PRO HD3 1 1 17 12172 1 1 37 PRO HG2 H 15.662 12.880 -19.172 1.00 . A A . 37 PRO HG2 1 1 17 12173 1 1 37 PRO HG3 H 16.095 11.343 -18.402 1.00 . A A . 37 PRO HG3 1 1 17 12174 1 1 37 PRO N N 16.923 14.063 -16.884 1.00 . A A . 37 PRO N 1 1 17 12175 1 1 37 PRO O O 18.835 15.684 -19.418 1.00 . A A . 37 PRO O 1 1 17 12176 1 1 38 ASN C C 16.224 18.049 -19.358 1.00 . A A . 38 ASN C 1 1 17 12177 1 1 38 ASN CA C 16.374 16.721 -20.077 1.00 . A A . 38 ASN CA 1 1 17 12178 1 1 38 ASN CB C 15.129 16.433 -20.901 1.00 . A A . 38 ASN CB 1 1 17 12179 1 1 38 ASN CG C 14.982 17.397 -22.044 1.00 . A A . 38 ASN CG 1 1 17 12180 1 1 38 ASN H H 15.850 15.244 -18.656 1.00 . A A . 38 ASN H 1 1 17 12181 1 1 38 ASN HA H 17.216 16.786 -20.753 1.00 . A A . 38 ASN HA 1 1 17 12182 1 1 38 ASN HB2 H 15.191 15.432 -21.302 1.00 . A A . 38 ASN HB2 1 1 17 12183 1 1 38 ASN HB3 H 14.257 16.512 -20.270 1.00 . A A . 38 ASN HB3 1 1 17 12184 1 1 38 ASN HD21 H 16.190 16.278 -23.134 1.00 . A A . 38 ASN HD21 1 1 17 12185 1 1 38 ASN HD22 H 15.595 17.708 -23.889 1.00 . A A . 38 ASN HD22 1 1 17 12186 1 1 38 ASN N N 16.613 15.643 -19.133 1.00 . A A . 38 ASN N 1 1 17 12187 1 1 38 ASN ND2 N 15.649 17.099 -23.131 1.00 . A A . 38 ASN ND2 1 1 17 12188 1 1 38 ASN O O 16.490 19.112 -19.926 1.00 . A A . 38 ASN O 1 1 17 12189 1 1 38 ASN OD1 O 14.290 18.413 -21.941 1.00 . A A . 38 ASN OD1 1 1 17 12190 1 1 39 GLY C C 14.134 19.491 -17.215 1.00 . A A . 39 GLY C 1 1 17 12191 1 1 39 GLY CA C 15.602 19.188 -17.332 1.00 . A A . 39 GLY CA 1 1 17 12192 1 1 39 GLY H H 15.641 17.103 -17.703 1.00 . A A . 39 GLY H 1 1 17 12193 1 1 39 GLY HA2 H 16.019 19.055 -16.345 1.00 . A A . 39 GLY HA2 1 1 17 12194 1 1 39 GLY HA3 H 16.094 20.015 -17.819 1.00 . A A . 39 GLY HA3 1 1 17 12195 1 1 39 GLY N N 15.819 17.984 -18.105 1.00 . A A . 39 GLY N 1 1 17 12196 1 1 39 GLY O O 13.724 20.649 -17.153 1.00 . A A . 39 GLY O 1 1 17 12197 1 1 40 GLU C C 11.431 18.589 -15.676 1.00 . A A . 40 GLU C 1 1 17 12198 1 1 40 GLU CA C 11.914 18.525 -17.129 1.00 . A A . 40 GLU CA 1 1 17 12199 1 1 40 GLU CB C 11.277 17.312 -17.846 1.00 . A A . 40 GLU CB 1 1 17 12200 1 1 40 GLU CD C 13.135 15.543 -17.907 1.00 . A A . 40 GLU CD 1 1 17 12201 1 1 40 GLU CG C 11.766 15.933 -17.363 1.00 . A A . 40 GLU CG 1 1 17 12202 1 1 40 GLU H H 13.762 17.542 -17.228 1.00 . A A . 40 GLU H 1 1 17 12203 1 1 40 GLU HA H 11.610 19.421 -17.643 1.00 . A A . 40 GLU HA 1 1 17 12204 1 1 40 GLU HB2 H 10.209 17.349 -17.698 1.00 . A A . 40 GLU HB2 1 1 17 12205 1 1 40 GLU HB3 H 11.484 17.391 -18.903 1.00 . A A . 40 GLU HB3 1 1 17 12206 1 1 40 GLU HG2 H 11.822 15.946 -16.286 1.00 . A A . 40 GLU HG2 1 1 17 12207 1 1 40 GLU HG3 H 11.048 15.188 -17.670 1.00 . A A . 40 GLU HG3 1 1 17 12208 1 1 40 GLU N N 13.351 18.437 -17.199 1.00 . A A . 40 GLU N 1 1 17 12209 1 1 40 GLU O O 11.633 17.654 -14.913 1.00 . A A . 40 GLU O 1 1 17 12210 1 1 40 GLU OE1 O 13.189 14.854 -18.941 1.00 . A A . 40 GLU OE1 1 1 17 12211 1 1 40 GLU OE2 O 14.159 15.929 -17.301 1.00 . A A . 40 GLU OE2 1 1 17 12212 1 1 41 PRO C C 9.025 18.926 -13.768 1.00 . A A . 41 PRO C 1 1 17 12213 1 1 41 PRO CA C 10.239 19.840 -13.924 1.00 . A A . 41 PRO CA 1 1 17 12214 1 1 41 PRO CB C 9.810 21.317 -13.850 1.00 . A A . 41 PRO CB 1 1 17 12215 1 1 41 PRO CD C 10.647 20.934 -16.053 1.00 . A A . 41 PRO CD 1 1 17 12216 1 1 41 PRO CG C 10.507 21.982 -14.991 1.00 . A A . 41 PRO CG 1 1 17 12217 1 1 41 PRO HA H 10.964 19.619 -13.153 1.00 . A A . 41 PRO HA 1 1 17 12218 1 1 41 PRO HB2 H 8.737 21.385 -13.948 1.00 . A A . 41 PRO HB2 1 1 17 12219 1 1 41 PRO HB3 H 10.117 21.736 -12.903 1.00 . A A . 41 PRO HB3 1 1 17 12220 1 1 41 PRO HD2 H 9.758 20.888 -16.663 1.00 . A A . 41 PRO HD2 1 1 17 12221 1 1 41 PRO HD3 H 11.521 21.127 -16.658 1.00 . A A . 41 PRO HD3 1 1 17 12222 1 1 41 PRO HG2 H 9.913 22.807 -15.353 1.00 . A A . 41 PRO HG2 1 1 17 12223 1 1 41 PRO HG3 H 11.480 22.329 -14.676 1.00 . A A . 41 PRO HG3 1 1 17 12224 1 1 41 PRO N N 10.815 19.708 -15.266 1.00 . A A . 41 PRO N 1 1 17 12225 1 1 41 PRO O O 8.159 18.882 -14.649 1.00 . A A . 41 PRO O 1 1 17 12226 1 1 42 CYS C C 6.553 17.978 -12.164 1.00 . A A . 42 CYS C 1 1 17 12227 1 1 42 CYS CA C 7.883 17.259 -12.432 1.00 . A A . 42 CYS CA 1 1 17 12228 1 1 42 CYS CB C 8.243 16.349 -11.258 1.00 . A A . 42 CYS CB 1 1 17 12229 1 1 42 CYS H H 9.633 18.333 -11.959 1.00 . A A . 42 CYS H 1 1 17 12230 1 1 42 CYS HA H 7.780 16.655 -13.322 1.00 . A A . 42 CYS HA 1 1 17 12231 1 1 42 CYS HB2 H 7.467 15.614 -11.122 1.00 . A A . 42 CYS HB2 1 1 17 12232 1 1 42 CYS HB3 H 9.174 15.846 -11.475 1.00 . A A . 42 CYS HB3 1 1 17 12233 1 1 42 CYS N N 8.959 18.211 -12.662 1.00 . A A . 42 CYS N 1 1 17 12234 1 1 42 CYS O O 6.536 19.150 -11.777 1.00 . A A . 42 CYS O 1 1 17 12235 1 1 42 CYS SG S 8.445 17.221 -9.704 1.00 . A A . 42 CYS SG 1 1 17 12236 1 1 43 PRO C C 3.700 17.936 -10.660 1.00 . A A . 43 PRO C 1 1 17 12237 1 1 43 PRO CA C 4.074 17.861 -12.155 1.00 . A A . 43 PRO CA 1 1 17 12238 1 1 43 PRO CB C 3.157 16.872 -12.877 1.00 . A A . 43 PRO CB 1 1 17 12239 1 1 43 PRO CD C 5.338 15.908 -12.916 1.00 . A A . 43 PRO CD 1 1 17 12240 1 1 43 PRO CG C 3.880 15.572 -12.794 1.00 . A A . 43 PRO CG 1 1 17 12241 1 1 43 PRO HA H 3.978 18.839 -12.600 1.00 . A A . 43 PRO HA 1 1 17 12242 1 1 43 PRO HB2 H 2.203 16.830 -12.374 1.00 . A A . 43 PRO HB2 1 1 17 12243 1 1 43 PRO HB3 H 3.021 17.181 -13.902 1.00 . A A . 43 PRO HB3 1 1 17 12244 1 1 43 PRO HD2 H 5.932 15.228 -12.326 1.00 . A A . 43 PRO HD2 1 1 17 12245 1 1 43 PRO HD3 H 5.645 15.877 -13.950 1.00 . A A . 43 PRO HD3 1 1 17 12246 1 1 43 PRO HG2 H 3.681 15.103 -11.842 1.00 . A A . 43 PRO HG2 1 1 17 12247 1 1 43 PRO HG3 H 3.574 14.928 -13.604 1.00 . A A . 43 PRO HG3 1 1 17 12248 1 1 43 PRO N N 5.414 17.290 -12.387 1.00 . A A . 43 PRO N 1 1 17 12249 1 1 43 PRO O O 2.535 17.748 -10.291 1.00 . A A . 43 PRO O 1 1 17 12250 1 1 44 ALA C C 3.976 19.733 -8.004 1.00 . A A . 44 ALA C 1 1 17 12251 1 1 44 ALA CA C 4.448 18.331 -8.385 1.00 . A A . 44 ALA CA 1 1 17 12252 1 1 44 ALA CB C 5.714 17.976 -7.624 1.00 . A A . 44 ALA CB 1 1 17 12253 1 1 44 ALA H H 5.582 18.393 -10.169 1.00 . A A . 44 ALA H 1 1 17 12254 1 1 44 ALA HA H 3.681 17.617 -8.121 1.00 . A A . 44 ALA HA 1 1 17 12255 1 1 44 ALA HB1 H 6.504 18.659 -7.898 1.00 . A A . 44 ALA HB1 1 1 17 12256 1 1 44 ALA HB2 H 6.010 16.966 -7.866 1.00 . A A . 44 ALA HB2 1 1 17 12257 1 1 44 ALA HB3 H 5.528 18.052 -6.563 1.00 . A A . 44 ALA HB3 1 1 17 12258 1 1 44 ALA N N 4.677 18.230 -9.817 1.00 . A A . 44 ALA N 1 1 17 12259 1 1 44 ALA O O 4.451 20.727 -8.555 1.00 . A A . 44 ALA O 1 1 17 12260 1 1 45 PRO C C 3.523 21.918 -5.777 1.00 . A A . 45 PRO C 1 1 17 12261 1 1 45 PRO CA C 2.497 21.126 -6.587 1.00 . A A . 45 PRO CA 1 1 17 12262 1 1 45 PRO CB C 1.329 20.711 -5.691 1.00 . A A . 45 PRO CB 1 1 17 12263 1 1 45 PRO CD C 2.418 18.697 -6.335 1.00 . A A . 45 PRO CD 1 1 17 12264 1 1 45 PRO CG C 1.717 19.365 -5.190 1.00 . A A . 45 PRO CG 1 1 17 12265 1 1 45 PRO HA H 2.138 21.728 -7.409 1.00 . A A . 45 PRO HA 1 1 17 12266 1 1 45 PRO HB2 H 1.218 21.422 -4.886 1.00 . A A . 45 PRO HB2 1 1 17 12267 1 1 45 PRO HB3 H 0.419 20.667 -6.272 1.00 . A A . 45 PRO HB3 1 1 17 12268 1 1 45 PRO HD2 H 3.168 18.012 -5.970 1.00 . A A . 45 PRO HD2 1 1 17 12269 1 1 45 PRO HD3 H 1.709 18.186 -6.969 1.00 . A A . 45 PRO HD3 1 1 17 12270 1 1 45 PRO HG2 H 2.392 19.471 -4.353 1.00 . A A . 45 PRO HG2 1 1 17 12271 1 1 45 PRO HG3 H 0.840 18.805 -4.904 1.00 . A A . 45 PRO HG3 1 1 17 12272 1 1 45 PRO N N 3.037 19.832 -7.047 1.00 . A A . 45 PRO N 1 1 17 12273 1 1 45 PRO O O 3.436 23.141 -5.656 1.00 . A A . 45 PRO O 1 1 17 12274 1 1 46 ASP C C 6.879 21.552 -5.091 1.00 . A A . 46 ASP C 1 1 17 12275 1 1 46 ASP CA C 5.538 21.826 -4.437 1.00 . A A . 46 ASP CA 1 1 17 12276 1 1 46 ASP CB C 5.503 21.285 -3.007 1.00 . A A . 46 ASP CB 1 1 17 12277 1 1 46 ASP CG C 6.345 22.106 -2.054 1.00 . A A . 46 ASP CG 1 1 17 12278 1 1 46 ASP H H 4.505 20.239 -5.360 1.00 . A A . 46 ASP H 1 1 17 12279 1 1 46 ASP HA H 5.365 22.891 -4.423 1.00 . A A . 46 ASP HA 1 1 17 12280 1 1 46 ASP HB2 H 4.483 21.294 -2.651 1.00 . A A . 46 ASP HB2 1 1 17 12281 1 1 46 ASP HB3 H 5.872 20.271 -3.007 1.00 . A A . 46 ASP HB3 1 1 17 12282 1 1 46 ASP N N 4.491 21.211 -5.227 1.00 . A A . 46 ASP N 1 1 17 12283 1 1 46 ASP O O 7.912 21.434 -4.431 1.00 . A A . 46 ASP O 1 1 17 12284 1 1 46 ASP OD1 O 7.351 21.586 -1.541 1.00 . A A . 46 ASP OD1 1 1 17 12285 1 1 46 ASP OD2 O 5.996 23.283 -1.812 1.00 . A A . 46 ASP OD2 1 1 17 12286 1 1 47 CYS C C 9.108 22.240 -6.955 1.00 . A A . 47 CYS C 1 1 17 12287 1 1 47 CYS CA C 8.024 21.194 -7.203 1.00 . A A . 47 CYS CA 1 1 17 12288 1 1 47 CYS CB C 7.667 21.157 -8.683 1.00 . A A . 47 CYS CB 1 1 17 12289 1 1 47 CYS H H 5.981 21.573 -6.861 1.00 . A A . 47 CYS H 1 1 17 12290 1 1 47 CYS HA H 8.403 20.226 -6.915 1.00 . A A . 47 CYS HA 1 1 17 12291 1 1 47 CYS HB2 H 6.899 20.417 -8.847 1.00 . A A . 47 CYS HB2 1 1 17 12292 1 1 47 CYS HB3 H 7.294 22.126 -8.979 1.00 . A A . 47 CYS HB3 1 1 17 12293 1 1 47 CYS N N 6.842 21.459 -6.407 1.00 . A A . 47 CYS N 1 1 17 12294 1 1 47 CYS O O 8.833 23.445 -6.917 1.00 . A A . 47 CYS O 1 1 17 12295 1 1 47 CYS SG S 9.053 20.753 -9.756 1.00 . A A . 47 CYS SG 1 1 17 12296 1 1 48 HIS C C 12.657 22.244 -7.390 1.00 . A A . 48 HIS C 1 1 17 12297 1 1 48 HIS CA C 11.470 22.657 -6.528 1.00 . A A . 48 HIS CA 1 1 17 12298 1 1 48 HIS CB C 11.901 22.621 -5.051 1.00 . A A . 48 HIS CB 1 1 17 12299 1 1 48 HIS CD2 C 10.078 24.241 -4.154 1.00 . A A . 48 HIS CD2 1 1 17 12300 1 1 48 HIS CE1 C 9.795 23.334 -2.186 1.00 . A A . 48 HIS CE1 1 1 17 12301 1 1 48 HIS CG C 10.905 23.173 -4.077 1.00 . A A . 48 HIS CG 1 1 17 12302 1 1 48 HIS H H 10.471 20.797 -6.789 1.00 . A A . 48 HIS H 1 1 17 12303 1 1 48 HIS HA H 11.175 23.661 -6.785 1.00 . A A . 48 HIS HA 1 1 17 12304 1 1 48 HIS HB2 H 12.089 21.596 -4.771 1.00 . A A . 48 HIS HB2 1 1 17 12305 1 1 48 HIS HB3 H 12.816 23.183 -4.946 1.00 . A A . 48 HIS HB3 1 1 17 12306 1 1 48 HIS HD1 H 11.167 21.843 -2.463 1.00 . A A . 48 HIS HD1 1 1 17 12307 1 1 48 HIS HD2 H 9.969 24.907 -4.998 1.00 . A A . 48 HIS HD2 1 1 17 12308 1 1 48 HIS HE1 H 9.432 23.139 -1.189 1.00 . A A . 48 HIS HE1 1 1 17 12309 1 1 48 HIS HE2 H 8.631 24.898 -2.787 1.00 . A A . 48 HIS HE2 1 1 17 12310 1 1 48 HIS N N 10.332 21.773 -6.765 1.00 . A A . 48 HIS N 1 1 17 12311 1 1 48 HIS ND1 N 10.701 22.630 -2.830 1.00 . A A . 48 HIS ND1 1 1 17 12312 1 1 48 HIS NE2 N 9.403 24.316 -2.967 1.00 . A A . 48 HIS NE2 1 1 17 12313 1 1 48 HIS O O 13.763 22.768 -7.231 1.00 . A A . 48 HIS O 1 1 17 12314 1 1 49 CYS C C 13.290 21.078 -10.598 1.00 . A A . 49 CYS C 1 1 17 12315 1 1 49 CYS CA C 13.503 20.786 -9.119 1.00 . A A . 49 CYS CA 1 1 17 12316 1 1 49 CYS CB C 13.592 19.286 -8.908 1.00 . A A . 49 CYS CB 1 1 17 12317 1 1 49 CYS H H 11.519 20.978 -8.442 1.00 . A A . 49 CYS H 1 1 17 12318 1 1 49 CYS HA H 14.430 21.233 -8.797 1.00 . A A . 49 CYS HA 1 1 17 12319 1 1 49 CYS HB2 H 14.346 18.877 -9.564 1.00 . A A . 49 CYS HB2 1 1 17 12320 1 1 49 CYS HB3 H 13.860 19.084 -7.882 1.00 . A A . 49 CYS HB3 1 1 17 12321 1 1 49 CYS N N 12.430 21.319 -8.300 1.00 . A A . 49 CYS N 1 1 17 12322 1 1 49 CYS O O 12.204 21.490 -11.018 1.00 . A A . 49 CYS O 1 1 17 12323 1 1 49 CYS SG S 12.042 18.435 -9.250 1.00 . A A . 49 CYS SG 1 1 17 12324 1 1 50 GLU C C 15.573 20.464 -13.459 1.00 . A A . 50 GLU C 1 1 17 12325 1 1 50 GLU CA C 14.306 21.043 -12.818 1.00 . A A . 50 GLU CA 1 1 17 12326 1 1 50 GLU CB C 14.120 22.531 -13.192 1.00 . A A . 50 GLU CB 1 1 17 12327 1 1 50 GLU CD C 14.838 24.929 -12.862 1.00 . A A . 50 GLU CD 1 1 17 12328 1 1 50 GLU CG C 15.120 23.480 -12.545 1.00 . A A . 50 GLU CG 1 1 17 12329 1 1 50 GLU H H 15.181 20.570 -10.960 1.00 . A A . 50 GLU H 1 1 17 12330 1 1 50 GLU HA H 13.460 20.482 -13.187 1.00 . A A . 50 GLU HA 1 1 17 12331 1 1 50 GLU HB2 H 14.212 22.631 -14.263 1.00 . A A . 50 GLU HB2 1 1 17 12332 1 1 50 GLU HB3 H 13.126 22.837 -12.900 1.00 . A A . 50 GLU HB3 1 1 17 12333 1 1 50 GLU HG2 H 15.080 23.349 -11.475 1.00 . A A . 50 GLU HG2 1 1 17 12334 1 1 50 GLU HG3 H 16.110 23.235 -12.899 1.00 . A A . 50 GLU HG3 1 1 17 12335 1 1 50 GLU N N 14.342 20.864 -11.378 1.00 . A A . 50 GLU N 1 1 17 12336 1 1 50 GLU O O 15.499 19.580 -14.305 1.00 . A A . 50 GLU O 1 1 17 12337 1 1 50 GLU OE1 O 14.210 25.608 -12.031 1.00 . A A . 50 GLU OE1 1 1 17 12338 1 1 50 GLU OE2 O 15.255 25.403 -13.944 1.00 . A A . 50 GLU OE2 1 1 17 12339 1 1 51 ARG C C 18.582 19.370 -12.718 1.00 . A A . 51 ARG C 1 1 17 12340 1 1 51 ARG CA C 18.008 20.505 -13.554 1.00 . A A . 51 ARG CA 1 1 17 12341 1 1 51 ARG CB C 19.002 21.666 -13.615 1.00 . A A . 51 ARG CB 1 1 17 12342 1 1 51 ARG CD C 20.270 23.465 -12.396 1.00 . A A . 51 ARG CD 1 1 17 12343 1 1 51 ARG CG C 19.282 22.316 -12.268 1.00 . A A . 51 ARG CG 1 1 17 12344 1 1 51 ARG CZ C 22.723 23.111 -12.447 1.00 . A A . 51 ARG CZ 1 1 17 12345 1 1 51 ARG H H 16.716 21.629 -12.318 1.00 . A A . 51 ARG H 1 1 17 12346 1 1 51 ARG HA H 17.837 20.141 -14.556 1.00 . A A . 51 ARG HA 1 1 17 12347 1 1 51 ARG HB2 H 19.936 21.297 -14.008 1.00 . A A . 51 ARG HB2 1 1 17 12348 1 1 51 ARG HB3 H 18.616 22.419 -14.283 1.00 . A A . 51 ARG HB3 1 1 17 12349 1 1 51 ARG HD2 H 19.822 24.243 -12.995 1.00 . A A . 51 ARG HD2 1 1 17 12350 1 1 51 ARG HD3 H 20.483 23.850 -11.410 1.00 . A A . 51 ARG HD3 1 1 17 12351 1 1 51 ARG HE H 21.458 22.700 -13.948 1.00 . A A . 51 ARG HE 1 1 17 12352 1 1 51 ARG HG2 H 18.356 22.695 -11.862 1.00 . A A . 51 ARG HG2 1 1 17 12353 1 1 51 ARG HG3 H 19.691 21.572 -11.602 1.00 . A A . 51 ARG HG3 1 1 17 12354 1 1 51 ARG HH11 H 22.045 23.866 -10.687 1.00 . A A . 51 ARG HH11 1 1 17 12355 1 1 51 ARG HH12 H 23.752 23.622 -10.773 1.00 . A A . 51 ARG HH12 1 1 17 12356 1 1 51 ARG HH21 H 23.726 22.379 -14.051 1.00 . A A . 51 ARG HH21 1 1 17 12357 1 1 51 ARG HH22 H 24.706 22.763 -12.676 1.00 . A A . 51 ARG HH22 1 1 17 12358 1 1 51 ARG N N 16.726 20.952 -13.026 1.00 . A A . 51 ARG N 1 1 17 12359 1 1 51 ARG NE N 21.523 23.044 -13.026 1.00 . A A . 51 ARG NE 1 1 17 12360 1 1 51 ARG NH1 N 22.845 23.567 -11.205 1.00 . A A . 51 ARG NH1 1 1 17 12361 1 1 51 ARG NH2 N 23.802 22.722 -13.112 1.00 . A A . 51 ARG NH2 1 1 17 12362 1 1 51 ARG O O 18.160 19.155 -11.580 1.00 . A A . 51 ARG O 1 1 17 12363 1 1 52 SER C C 21.135 18.082 -11.509 1.00 . A A . 52 SER C 1 1 17 12364 1 1 52 SER CA C 20.196 17.551 -12.599 1.00 . A A . 52 SER CA 1 1 17 12365 1 1 52 SER CB C 20.992 16.724 -13.603 1.00 . A A . 52 SER CB 1 1 17 12366 1 1 52 SER H H 19.794 18.852 -14.211 1.00 . A A . 52 SER H 1 1 17 12367 1 1 52 SER HA H 19.441 16.928 -12.147 1.00 . A A . 52 SER HA 1 1 17 12368 1 1 52 SER HB2 H 21.849 17.291 -13.936 1.00 . A A . 52 SER HB2 1 1 17 12369 1 1 52 SER HB3 H 21.324 15.811 -13.134 1.00 . A A . 52 SER HB3 1 1 17 12370 1 1 52 SER HG H 19.433 15.876 -14.437 1.00 . A A . 52 SER HG 1 1 17 12371 1 1 52 SER N N 19.531 18.649 -13.289 1.00 . A A . 52 SER N 1 1 17 12372 1 1 52 SER O O 20.638 18.386 -10.387 1.00 . A A . 52 SER O 1 1 17 12373 1 1 52 SER OG O 20.196 16.396 -14.728 1.00 . A A . 52 SER OG 1 1 17 12374 2 2 1 ZN ZN ZN 12.647 16.071 -9.439 1.00 . B A . 101 ZN ZN 1 1 17 12375 3 2 1 ZN ZN ZN 9.825 18.765 -8.803 1.00 . C A . 102 ZN ZN 1 1 17 12376 4 2 1 ZN ZN ZN 9.012 13.826 -7.855 1.00 . D A . 103 ZN ZN 1 1 18 12377 1 1 1 ASN C C 3.403 10.101 2.974 1.00 . A A . 1 ASN C 1 1 18 12378 1 1 1 ASN CA C 2.681 11.269 2.320 1.00 . A A . 1 ASN CA 1 1 18 12379 1 1 1 ASN CB C 3.389 11.636 1.008 1.00 . A A . 1 ASN CB 1 1 18 12380 1 1 1 ASN CG C 2.682 12.736 0.242 1.00 . A A . 1 ASN CG 1 1 18 12381 1 1 1 ASN HA H 1.668 10.966 2.102 1.00 . A A . 1 ASN HA 1 1 18 12382 1 1 1 ASN HB2 H 4.391 11.972 1.232 1.00 . A A . 1 ASN HB2 1 1 18 12383 1 1 1 ASN HB3 H 3.442 10.760 0.379 1.00 . A A . 1 ASN HB3 1 1 18 12384 1 1 1 ASN HD21 H 3.845 14.113 1.082 1.00 . A A . 1 ASN HD21 1 1 18 12385 1 1 1 ASN HD22 H 2.658 14.703 -0.029 1.00 . A A . 1 ASN HD22 1 1 18 12386 1 1 1 ASN N N 2.631 12.443 3.234 1.00 . A A . 1 ASN N 1 1 18 12387 1 1 1 ASN ND2 N 3.104 13.974 0.451 1.00 . A A . 1 ASN ND2 1 1 18 12388 1 1 1 ASN O O 4.481 10.269 3.550 1.00 . A A . 1 ASN O 1 1 18 12389 1 1 1 ASN OD1 O 1.770 12.471 -0.551 1.00 . A A . 1 ASN OD1 1 1 18 12390 1 1 2 GLU C C 4.625 7.330 2.597 1.00 . A A . 2 GLU C 1 1 18 12391 1 1 2 GLU CA C 3.424 7.718 3.439 1.00 . A A . 2 GLU CA 1 1 18 12392 1 1 2 GLU CB C 2.420 6.568 3.494 1.00 . A A . 2 GLU CB 1 1 18 12393 1 1 2 GLU CD C 0.305 5.638 4.496 1.00 . A A . 2 GLU CD 1 1 18 12394 1 1 2 GLU CG C 1.258 6.808 4.443 1.00 . A A . 2 GLU CG 1 1 18 12395 1 1 2 GLU H H 1.945 8.840 2.430 1.00 . A A . 2 GLU H 1 1 18 12396 1 1 2 GLU HA H 3.759 7.947 4.440 1.00 . A A . 2 GLU HA 1 1 18 12397 1 1 2 GLU HB2 H 2.019 6.410 2.504 1.00 . A A . 2 GLU HB2 1 1 18 12398 1 1 2 GLU HB3 H 2.932 5.673 3.809 1.00 . A A . 2 GLU HB3 1 1 18 12399 1 1 2 GLU HG2 H 1.648 6.980 5.434 1.00 . A A . 2 GLU HG2 1 1 18 12400 1 1 2 GLU HG3 H 0.715 7.682 4.113 1.00 . A A . 2 GLU HG3 1 1 18 12401 1 1 2 GLU N N 2.809 8.914 2.887 1.00 . A A . 2 GLU N 1 1 18 12402 1 1 2 GLU O O 5.623 6.813 3.102 1.00 . A A . 2 GLU O 1 1 18 12403 1 1 2 GLU OE1 O -0.632 5.591 3.670 1.00 . A A . 2 GLU OE1 1 1 18 12404 1 1 2 GLU OE2 O 0.483 4.753 5.364 1.00 . A A . 2 GLU OE2 1 1 18 12405 1 1 3 LEU C C 6.076 8.667 -0.177 1.00 . A A . 3 LEU C 1 1 18 12406 1 1 3 LEU CA C 5.594 7.336 0.387 1.00 . A A . 3 LEU CA 1 1 18 12407 1 1 3 LEU CB C 5.125 6.396 -0.730 1.00 . A A . 3 LEU CB 1 1 18 12408 1 1 3 LEU CD1 C 7.307 5.159 -0.878 1.00 . A A . 3 LEU CD1 1 1 18 12409 1 1 3 LEU CD2 C 5.607 4.913 -2.689 1.00 . A A . 3 LEU CD2 1 1 18 12410 1 1 3 LEU CG C 6.214 5.864 -1.667 1.00 . A A . 3 LEU CG 1 1 18 12411 1 1 3 LEU H H 3.678 7.962 0.966 1.00 . A A . 3 LEU H 1 1 18 12412 1 1 3 LEU HA H 6.401 6.872 0.933 1.00 . A A . 3 LEU HA 1 1 18 12413 1 1 3 LEU HB2 H 4.635 5.551 -0.271 1.00 . A A . 3 LEU HB2 1 1 18 12414 1 1 3 LEU HB3 H 4.398 6.926 -1.328 1.00 . A A . 3 LEU HB3 1 1 18 12415 1 1 3 LEU HD11 H 8.043 4.761 -1.561 1.00 . A A . 3 LEU HD11 1 1 18 12416 1 1 3 LEU HD12 H 6.877 4.352 -0.304 1.00 . A A . 3 LEU HD12 1 1 18 12417 1 1 3 LEU HD13 H 7.782 5.863 -0.211 1.00 . A A . 3 LEU HD13 1 1 18 12418 1 1 3 LEU HD21 H 6.386 4.534 -3.332 1.00 . A A . 3 LEU HD21 1 1 18 12419 1 1 3 LEU HD22 H 4.875 5.441 -3.281 1.00 . A A . 3 LEU HD22 1 1 18 12420 1 1 3 LEU HD23 H 5.132 4.091 -2.176 1.00 . A A . 3 LEU HD23 1 1 18 12421 1 1 3 LEU HG H 6.663 6.689 -2.199 1.00 . A A . 3 LEU HG 1 1 18 12422 1 1 3 LEU N N 4.519 7.586 1.310 1.00 . A A . 3 LEU N 1 1 18 12423 1 1 3 LEU O O 5.308 9.408 -0.790 1.00 . A A . 3 LEU O 1 1 18 12424 1 1 4 ARG C C 8.688 10.092 -1.658 1.00 . A A . 4 ARG C 1 1 18 12425 1 1 4 ARG CA C 7.902 10.247 -0.368 1.00 . A A . 4 ARG CA 1 1 18 12426 1 1 4 ARG CB C 8.809 10.802 0.727 1.00 . A A . 4 ARG CB 1 1 18 12427 1 1 4 ARG CD C 10.783 10.414 2.225 1.00 . A A . 4 ARG CD 1 1 18 12428 1 1 4 ARG CG C 10.013 9.923 1.018 1.00 . A A . 4 ARG CG 1 1 18 12429 1 1 4 ARG CZ C 12.092 12.377 2.933 1.00 . A A . 4 ARG CZ 1 1 18 12430 1 1 4 ARG H H 7.910 8.328 0.516 1.00 . A A . 4 ARG H 1 1 18 12431 1 1 4 ARG HA H 7.090 10.939 -0.531 1.00 . A A . 4 ARG HA 1 1 18 12432 1 1 4 ARG HB2 H 9.164 11.773 0.421 1.00 . A A . 4 ARG HB2 1 1 18 12433 1 1 4 ARG HB3 H 8.236 10.905 1.636 1.00 . A A . 4 ARG HB3 1 1 18 12434 1 1 4 ARG HD2 H 10.118 10.431 3.075 1.00 . A A . 4 ARG HD2 1 1 18 12435 1 1 4 ARG HD3 H 11.594 9.729 2.421 1.00 . A A . 4 ARG HD3 1 1 18 12436 1 1 4 ARG HE H 11.125 12.212 1.186 1.00 . A A . 4 ARG HE 1 1 18 12437 1 1 4 ARG HG2 H 9.675 8.916 1.206 1.00 . A A . 4 ARG HG2 1 1 18 12438 1 1 4 ARG HG3 H 10.667 9.930 0.158 1.00 . A A . 4 ARG HG3 1 1 18 12439 1 1 4 ARG HH11 H 11.995 10.876 4.298 1.00 . A A . 4 ARG HH11 1 1 18 12440 1 1 4 ARG HH12 H 12.935 12.244 4.778 1.00 . A A . 4 ARG HH12 1 1 18 12441 1 1 4 ARG HH21 H 12.366 14.039 1.808 1.00 . A A . 4 ARG HH21 1 1 18 12442 1 1 4 ARG HH22 H 13.149 14.061 3.349 1.00 . A A . 4 ARG HH22 1 1 18 12443 1 1 4 ARG N N 7.336 8.976 0.055 1.00 . A A . 4 ARG N 1 1 18 12444 1 1 4 ARG NE N 11.333 11.756 2.036 1.00 . A A . 4 ARG NE 1 1 18 12445 1 1 4 ARG NH1 N 12.362 11.787 4.093 1.00 . A A . 4 ARG NH1 1 1 18 12446 1 1 4 ARG NH2 N 12.571 13.586 2.679 1.00 . A A . 4 ARG NH2 1 1 18 12447 1 1 4 ARG O O 9.041 8.976 -2.052 1.00 . A A . 4 ARG O 1 1 18 12448 1 1 5 CYS C C 11.211 11.118 -3.220 1.00 . A A . 5 CYS C 1 1 18 12449 1 1 5 CYS CA C 9.722 11.187 -3.545 1.00 . A A . 5 CYS CA 1 1 18 12450 1 1 5 CYS CB C 9.408 12.422 -4.401 1.00 . A A . 5 CYS CB 1 1 18 12451 1 1 5 CYS H H 8.639 12.062 -1.965 1.00 . A A . 5 CYS H 1 1 18 12452 1 1 5 CYS HA H 9.443 10.296 -4.087 1.00 . A A . 5 CYS HA 1 1 18 12453 1 1 5 CYS HB2 H 8.341 12.586 -4.398 1.00 . A A . 5 CYS HB2 1 1 18 12454 1 1 5 CYS HB3 H 9.898 13.282 -3.969 1.00 . A A . 5 CYS HB3 1 1 18 12455 1 1 5 CYS N N 8.959 11.207 -2.316 1.00 . A A . 5 CYS N 1 1 18 12456 1 1 5 CYS O O 11.668 11.707 -2.240 1.00 . A A . 5 CYS O 1 1 18 12457 1 1 5 CYS SG S 9.936 12.292 -6.132 1.00 . A A . 5 CYS SG 1 1 18 12458 1 1 6 GLY C C 14.191 11.428 -4.043 1.00 . A A . 6 GLY C 1 1 18 12459 1 1 6 GLY CA C 13.370 10.198 -3.804 1.00 . A A . 6 GLY CA 1 1 18 12460 1 1 6 GLY H H 11.526 9.960 -4.810 1.00 . A A . 6 GLY H 1 1 18 12461 1 1 6 GLY HA2 H 13.533 9.872 -2.790 1.00 . A A . 6 GLY HA2 1 1 18 12462 1 1 6 GLY HA3 H 13.711 9.432 -4.480 1.00 . A A . 6 GLY HA3 1 1 18 12463 1 1 6 GLY N N 11.952 10.390 -4.035 1.00 . A A . 6 GLY N 1 1 18 12464 1 1 6 GLY O O 15.336 11.502 -3.602 1.00 . A A . 6 GLY O 1 1 18 12465 1 1 7 CYS C C 14.678 14.369 -3.766 1.00 . A A . 7 CYS C 1 1 18 12466 1 1 7 CYS CA C 14.301 13.625 -5.060 1.00 . A A . 7 CYS CA 1 1 18 12467 1 1 7 CYS CB C 13.397 14.504 -5.931 1.00 . A A . 7 CYS CB 1 1 18 12468 1 1 7 CYS H H 12.714 12.227 -5.080 1.00 . A A . 7 CYS H 1 1 18 12469 1 1 7 CYS HA H 15.200 13.392 -5.612 1.00 . A A . 7 CYS HA 1 1 18 12470 1 1 7 CYS HB2 H 12.593 13.901 -6.326 1.00 . A A . 7 CYS HB2 1 1 18 12471 1 1 7 CYS HB3 H 12.980 15.289 -5.318 1.00 . A A . 7 CYS HB3 1 1 18 12472 1 1 7 CYS N N 13.624 12.375 -4.751 1.00 . A A . 7 CYS N 1 1 18 12473 1 1 7 CYS O O 13.813 14.846 -3.049 1.00 . A A . 7 CYS O 1 1 18 12474 1 1 7 CYS SG S 14.239 15.285 -7.329 1.00 . A A . 7 CYS SG 1 1 18 12475 1 1 8 PRO C C 16.280 16.657 -2.309 1.00 . A A . 8 PRO C 1 1 18 12476 1 1 8 PRO CA C 16.459 15.138 -2.229 1.00 . A A . 8 PRO CA 1 1 18 12477 1 1 8 PRO CB C 17.957 14.787 -2.173 1.00 . A A . 8 PRO CB 1 1 18 12478 1 1 8 PRO CD C 17.087 13.855 -4.195 1.00 . A A . 8 PRO CD 1 1 18 12479 1 1 8 PRO CG C 18.143 13.673 -3.148 1.00 . A A . 8 PRO CG 1 1 18 12480 1 1 8 PRO HA H 15.965 14.766 -1.345 1.00 . A A . 8 PRO HA 1 1 18 12481 1 1 8 PRO HB2 H 18.539 15.654 -2.452 1.00 . A A . 8 PRO HB2 1 1 18 12482 1 1 8 PRO HB3 H 18.218 14.480 -1.171 1.00 . A A . 8 PRO HB3 1 1 18 12483 1 1 8 PRO HD2 H 17.431 14.514 -4.975 1.00 . A A . 8 PRO HD2 1 1 18 12484 1 1 8 PRO HD3 H 16.796 12.895 -4.600 1.00 . A A . 8 PRO HD3 1 1 18 12485 1 1 8 PRO HG2 H 19.125 13.734 -3.593 1.00 . A A . 8 PRO HG2 1 1 18 12486 1 1 8 PRO HG3 H 18.015 12.723 -2.648 1.00 . A A . 8 PRO HG3 1 1 18 12487 1 1 8 PRO N N 15.983 14.451 -3.441 1.00 . A A . 8 PRO N 1 1 18 12488 1 1 8 PRO O O 16.456 17.368 -1.315 1.00 . A A . 8 PRO O 1 1 18 12489 1 1 9 ASP C C 14.283 18.935 -3.854 1.00 . A A . 9 ASP C 1 1 18 12490 1 1 9 ASP CA C 15.747 18.577 -3.707 1.00 . A A . 9 ASP CA 1 1 18 12491 1 1 9 ASP CB C 16.494 19.045 -4.962 1.00 . A A . 9 ASP CB 1 1 18 12492 1 1 9 ASP CG C 17.984 19.142 -4.770 1.00 . A A . 9 ASP CG 1 1 18 12493 1 1 9 ASP H H 15.805 16.526 -4.241 1.00 . A A . 9 ASP H 1 1 18 12494 1 1 9 ASP HA H 16.151 19.099 -2.854 1.00 . A A . 9 ASP HA 1 1 18 12495 1 1 9 ASP HB2 H 16.305 18.349 -5.764 1.00 . A A . 9 ASP HB2 1 1 18 12496 1 1 9 ASP HB3 H 16.122 20.018 -5.247 1.00 . A A . 9 ASP HB3 1 1 18 12497 1 1 9 ASP N N 15.935 17.146 -3.491 1.00 . A A . 9 ASP N 1 1 18 12498 1 1 9 ASP O O 13.947 20.101 -4.057 1.00 . A A . 9 ASP O 1 1 18 12499 1 1 9 ASP OD1 O 18.443 20.138 -4.185 1.00 . A A . 9 ASP OD1 1 1 18 12500 1 1 9 ASP OD2 O 18.712 18.235 -5.232 1.00 . A A . 9 ASP OD2 1 1 18 12501 1 1 10 CYS C C 11.123 17.258 -3.127 1.00 . A A . 10 CYS C 1 1 18 12502 1 1 10 CYS CA C 11.996 18.202 -3.954 1.00 . A A . 10 CYS CA 1 1 18 12503 1 1 10 CYS CB C 11.677 18.048 -5.439 1.00 . A A . 10 CYS CB 1 1 18 12504 1 1 10 CYS H H 13.704 17.045 -3.514 1.00 . A A . 10 CYS H 1 1 18 12505 1 1 10 CYS HA H 11.789 19.220 -3.662 1.00 . A A . 10 CYS HA 1 1 18 12506 1 1 10 CYS HB2 H 12.400 18.606 -6.015 1.00 . A A . 10 CYS HB2 1 1 18 12507 1 1 10 CYS HB3 H 11.744 17.004 -5.707 1.00 . A A . 10 CYS HB3 1 1 18 12508 1 1 10 CYS N N 13.407 17.951 -3.743 1.00 . A A . 10 CYS N 1 1 18 12509 1 1 10 CYS O O 11.518 16.140 -2.815 1.00 . A A . 10 CYS O 1 1 18 12510 1 1 10 CYS SG S 10.048 18.632 -5.910 1.00 . A A . 10 CYS SG 1 1 18 12511 1 1 11 HIS C C 7.710 16.778 -2.799 1.00 . A A . 11 HIS C 1 1 18 12512 1 1 11 HIS CA C 9.004 16.904 -2.007 1.00 . A A . 11 HIS CA 1 1 18 12513 1 1 11 HIS CB C 8.753 17.446 -0.575 1.00 . A A . 11 HIS CB 1 1 18 12514 1 1 11 HIS CD2 C 8.479 20.023 -0.731 1.00 . A A . 11 HIS CD2 1 1 18 12515 1 1 11 HIS CE1 C 6.379 20.156 -0.134 1.00 . A A . 11 HIS CE1 1 1 18 12516 1 1 11 HIS CG C 8.044 18.765 -0.498 1.00 . A A . 11 HIS CG 1 1 18 12517 1 1 11 HIS H H 9.695 18.638 -3.004 1.00 . A A . 11 HIS H 1 1 18 12518 1 1 11 HIS HA H 9.442 15.918 -1.936 1.00 . A A . 11 HIS HA 1 1 18 12519 1 1 11 HIS HB2 H 8.159 16.729 -0.030 1.00 . A A . 11 HIS HB2 1 1 18 12520 1 1 11 HIS HB3 H 9.705 17.553 -0.076 1.00 . A A . 11 HIS HB3 1 1 18 12521 1 1 11 HIS HD2 H 9.474 20.311 -1.043 1.00 . A A . 11 HIS HD2 1 1 18 12522 1 1 11 HIS HE1 H 5.405 20.550 0.117 1.00 . A A . 11 HIS HE1 1 1 18 12523 1 1 11 HIS HE2 H 7.386 21.816 -0.773 1.00 . A A . 11 HIS HE2 1 1 18 12524 1 1 11 HIS N N 9.947 17.727 -2.746 1.00 . A A . 11 HIS N 1 1 18 12525 1 1 11 HIS ND1 N 6.722 18.885 -0.125 1.00 . A A . 11 HIS ND1 1 1 18 12526 1 1 11 HIS NE2 N 7.425 20.864 -0.496 1.00 . A A . 11 HIS NE2 1 1 18 12527 1 1 11 HIS O O 6.997 17.760 -3.012 1.00 . A A . 11 HIS O 1 1 18 12528 1 1 12 CYS C C 5.314 14.377 -3.452 1.00 . A A . 12 CYS C 1 1 18 12529 1 1 12 CYS CA C 6.267 15.360 -4.085 1.00 . A A . 12 CYS CA 1 1 18 12530 1 1 12 CYS CB C 6.714 14.808 -5.422 1.00 . A A . 12 CYS CB 1 1 18 12531 1 1 12 CYS H H 8.011 14.836 -3.038 1.00 . A A . 12 CYS H 1 1 18 12532 1 1 12 CYS HA H 5.766 16.301 -4.249 1.00 . A A . 12 CYS HA 1 1 18 12533 1 1 12 CYS HB2 H 6.907 13.754 -5.313 1.00 . A A . 12 CYS HB2 1 1 18 12534 1 1 12 CYS HB3 H 5.929 14.954 -6.148 1.00 . A A . 12 CYS HB3 1 1 18 12535 1 1 12 CYS N N 7.425 15.587 -3.253 1.00 . A A . 12 CYS N 1 1 18 12536 1 1 12 CYS O O 5.692 13.612 -2.553 1.00 . A A . 12 CYS O 1 1 18 12537 1 1 12 CYS SG S 8.204 15.569 -6.058 1.00 . A A . 12 CYS SG 1 1 18 12538 1 1 13 LYS C C 3.242 12.171 -4.307 1.00 . A A . 13 LYS C 1 1 18 12539 1 1 13 LYS CA C 3.098 13.441 -3.485 1.00 . A A . 13 LYS CA 1 1 18 12540 1 1 13 LYS CB C 1.682 14.004 -3.617 1.00 . A A . 13 LYS CB 1 1 18 12541 1 1 13 LYS CD C -0.160 14.625 -5.199 1.00 . A A . 13 LYS CD 1 1 18 12542 1 1 13 LYS CE C -0.767 13.232 -5.360 1.00 . A A . 13 LYS CE 1 1 18 12543 1 1 13 LYS CG C 1.341 14.552 -4.996 1.00 . A A . 13 LYS CG 1 1 18 12544 1 1 13 LYS H H 3.834 15.066 -4.586 1.00 . A A . 13 LYS H 1 1 18 12545 1 1 13 LYS HA H 3.290 13.213 -2.448 1.00 . A A . 13 LYS HA 1 1 18 12546 1 1 13 LYS HB2 H 0.980 13.219 -3.386 1.00 . A A . 13 LYS HB2 1 1 18 12547 1 1 13 LYS HB3 H 1.561 14.801 -2.897 1.00 . A A . 13 LYS HB3 1 1 18 12548 1 1 13 LYS HD2 H -0.596 15.097 -4.332 1.00 . A A . 13 LYS HD2 1 1 18 12549 1 1 13 LYS HD3 H -0.370 15.211 -6.081 1.00 . A A . 13 LYS HD3 1 1 18 12550 1 1 13 LYS HE2 H -0.319 12.756 -6.219 1.00 . A A . 13 LYS HE2 1 1 18 12551 1 1 13 LYS HE3 H -0.549 12.651 -4.477 1.00 . A A . 13 LYS HE3 1 1 18 12552 1 1 13 LYS HG2 H 1.758 15.544 -5.094 1.00 . A A . 13 LYS HG2 1 1 18 12553 1 1 13 LYS HG3 H 1.769 13.904 -5.747 1.00 . A A . 13 LYS HG3 1 1 18 12554 1 1 13 LYS HZ1 H -2.472 13.874 -6.372 1.00 . A A . 13 LYS HZ1 1 1 18 12555 1 1 13 LYS HZ2 H -2.702 13.672 -4.712 1.00 . A A . 13 LYS HZ2 1 1 18 12556 1 1 13 LYS HZ3 H -2.607 12.323 -5.722 1.00 . A A . 13 LYS HZ3 1 1 18 12557 1 1 13 LYS N N 4.083 14.393 -3.920 1.00 . A A . 13 LYS N 1 1 18 12558 1 1 13 LYS NZ N -2.236 13.281 -5.554 1.00 . A A . 13 LYS NZ 1 1 18 12559 1 1 13 LYS O O 3.029 12.175 -5.521 1.00 . A A . 13 LYS O 1 1 18 12560 1 1 14 VAL C C 2.635 8.951 -4.220 1.00 . A A . 14 VAL C 1 1 18 12561 1 1 14 VAL CA C 3.832 9.863 -4.366 1.00 . A A . 14 VAL CA 1 1 18 12562 1 1 14 VAL CB C 5.105 9.143 -3.897 1.00 . A A . 14 VAL CB 1 1 18 12563 1 1 14 VAL CG1 C 5.308 7.856 -4.670 1.00 . A A . 14 VAL CG1 1 1 18 12564 1 1 14 VAL CG2 C 6.306 10.050 -4.060 1.00 . A A . 14 VAL CG2 1 1 18 12565 1 1 14 VAL H H 3.791 11.141 -2.700 1.00 . A A . 14 VAL H 1 1 18 12566 1 1 14 VAL HA H 3.951 10.103 -5.413 1.00 . A A . 14 VAL HA 1 1 18 12567 1 1 14 VAL HB H 4.998 8.903 -2.851 1.00 . A A . 14 VAL HB 1 1 18 12568 1 1 14 VAL HG11 H 4.454 7.211 -4.522 1.00 . A A . 14 VAL HG11 1 1 18 12569 1 1 14 VAL HG12 H 6.199 7.361 -4.315 1.00 . A A . 14 VAL HG12 1 1 18 12570 1 1 14 VAL HG13 H 5.412 8.079 -5.721 1.00 . A A . 14 VAL HG13 1 1 18 12571 1 1 14 VAL HG21 H 6.421 10.310 -5.102 1.00 . A A . 14 VAL HG21 1 1 18 12572 1 1 14 VAL HG22 H 7.193 9.540 -3.715 1.00 . A A . 14 VAL HG22 1 1 18 12573 1 1 14 VAL HG23 H 6.158 10.949 -3.480 1.00 . A A . 14 VAL HG23 1 1 18 12574 1 1 14 VAL N N 3.634 11.104 -3.666 1.00 . A A . 14 VAL N 1 1 18 12575 1 1 14 VAL O O 2.172 8.670 -3.107 1.00 . A A . 14 VAL O 1 1 18 12576 1 1 15 ASP C C 1.511 6.185 -5.403 1.00 . A A . 15 ASP C 1 1 18 12577 1 1 15 ASP CA C 1.006 7.614 -5.398 1.00 . A A . 15 ASP CA 1 1 18 12578 1 1 15 ASP CB C 0.207 7.880 -6.667 1.00 . A A . 15 ASP CB 1 1 18 12579 1 1 15 ASP CG C -1.127 7.165 -6.698 1.00 . A A . 15 ASP CG 1 1 18 12580 1 1 15 ASP H H 2.549 8.795 -6.189 1.00 . A A . 15 ASP H 1 1 18 12581 1 1 15 ASP HA H 0.382 7.782 -4.536 1.00 . A A . 15 ASP HA 1 1 18 12582 1 1 15 ASP HB2 H 0.033 8.939 -6.757 1.00 . A A . 15 ASP HB2 1 1 18 12583 1 1 15 ASP HB3 H 0.792 7.549 -7.508 1.00 . A A . 15 ASP HB3 1 1 18 12584 1 1 15 ASP N N 2.134 8.510 -5.346 1.00 . A A . 15 ASP N 1 1 18 12585 1 1 15 ASP O O 2.304 5.816 -6.262 1.00 . A A . 15 ASP O 1 1 18 12586 1 1 15 ASP OD1 O -2.170 7.852 -6.675 1.00 . A A . 15 ASP OD1 1 1 18 12587 1 1 15 ASP OD2 O -1.143 5.923 -6.760 1.00 . A A . 15 ASP OD2 1 1 18 12588 1 1 16 PRO C C 1.272 3.131 -5.610 1.00 . A A . 16 PRO C 1 1 18 12589 1 1 16 PRO CA C 1.495 3.955 -4.329 1.00 . A A . 16 PRO CA 1 1 18 12590 1 1 16 PRO CB C 0.628 3.407 -3.191 1.00 . A A . 16 PRO CB 1 1 18 12591 1 1 16 PRO CD C 0.108 5.730 -3.384 1.00 . A A . 16 PRO CD 1 1 18 12592 1 1 16 PRO CG C 0.240 4.606 -2.398 1.00 . A A . 16 PRO CG 1 1 18 12593 1 1 16 PRO HA H 2.535 3.896 -4.049 1.00 . A A . 16 PRO HA 1 1 18 12594 1 1 16 PRO HB2 H -0.236 2.907 -3.603 1.00 . A A . 16 PRO HB2 1 1 18 12595 1 1 16 PRO HB3 H 1.204 2.712 -2.597 1.00 . A A . 16 PRO HB3 1 1 18 12596 1 1 16 PRO HD2 H -0.901 5.782 -3.766 1.00 . A A . 16 PRO HD2 1 1 18 12597 1 1 16 PRO HD3 H 0.390 6.664 -2.922 1.00 . A A . 16 PRO HD3 1 1 18 12598 1 1 16 PRO HG2 H -0.704 4.428 -1.902 1.00 . A A . 16 PRO HG2 1 1 18 12599 1 1 16 PRO HG3 H 1.008 4.831 -1.673 1.00 . A A . 16 PRO HG3 1 1 18 12600 1 1 16 PRO N N 1.061 5.359 -4.447 1.00 . A A . 16 PRO N 1 1 18 12601 1 1 16 PRO O O 1.904 2.092 -5.804 1.00 . A A . 16 PRO O 1 1 18 12602 1 1 17 GLU C C 0.752 3.536 -8.911 1.00 . A A . 17 GLU C 1 1 18 12603 1 1 17 GLU CA C 0.078 2.880 -7.703 1.00 . A A . 17 GLU CA 1 1 18 12604 1 1 17 GLU CB C -1.432 2.835 -7.911 1.00 . A A . 17 GLU CB 1 1 18 12605 1 1 17 GLU CD C -3.360 2.121 -9.343 1.00 . A A . 17 GLU CD 1 1 18 12606 1 1 17 GLU CG C -1.868 2.120 -9.173 1.00 . A A . 17 GLU CG 1 1 18 12607 1 1 17 GLU H H -0.088 4.439 -6.279 1.00 . A A . 17 GLU H 1 1 18 12608 1 1 17 GLU HA H 0.444 1.870 -7.603 1.00 . A A . 17 GLU HA 1 1 18 12609 1 1 17 GLU HB2 H -1.879 2.327 -7.068 1.00 . A A . 17 GLU HB2 1 1 18 12610 1 1 17 GLU HB3 H -1.809 3.847 -7.946 1.00 . A A . 17 GLU HB3 1 1 18 12611 1 1 17 GLU HG2 H -1.423 2.616 -10.024 1.00 . A A . 17 GLU HG2 1 1 18 12612 1 1 17 GLU HG3 H -1.522 1.098 -9.133 1.00 . A A . 17 GLU HG3 1 1 18 12613 1 1 17 GLU N N 0.381 3.592 -6.471 1.00 . A A . 17 GLU N 1 1 18 12614 1 1 17 GLU O O 0.930 2.907 -9.957 1.00 . A A . 17 GLU O 1 1 18 12615 1 1 17 GLU OE1 O -4.033 1.290 -8.692 1.00 . A A . 17 GLU OE1 1 1 18 12616 1 1 17 GLU OE2 O -3.874 2.939 -10.124 1.00 . A A . 17 GLU OE2 1 1 18 12617 1 1 18 ARG C C 3.138 5.977 -9.530 1.00 . A A . 18 ARG C 1 1 18 12618 1 1 18 ARG CA C 1.725 5.530 -9.867 1.00 . A A . 18 ARG CA 1 1 18 12619 1 1 18 ARG CB C 0.835 6.726 -10.195 1.00 . A A . 18 ARG CB 1 1 18 12620 1 1 18 ARG CD C -1.576 7.427 -10.264 1.00 . A A . 18 ARG CD 1 1 18 12621 1 1 18 ARG CG C -0.579 6.329 -10.583 1.00 . A A . 18 ARG CG 1 1 18 12622 1 1 18 ARG CZ C -3.998 6.973 -9.972 1.00 . A A . 18 ARG CZ 1 1 18 12623 1 1 18 ARG H H 1.051 5.209 -7.880 1.00 . A A . 18 ARG H 1 1 18 12624 1 1 18 ARG HA H 1.765 4.875 -10.723 1.00 . A A . 18 ARG HA 1 1 18 12625 1 1 18 ARG HB2 H 0.787 7.380 -9.341 1.00 . A A . 18 ARG HB2 1 1 18 12626 1 1 18 ARG HB3 H 1.270 7.264 -11.023 1.00 . A A . 18 ARG HB3 1 1 18 12627 1 1 18 ARG HD2 H -1.609 7.565 -9.194 1.00 . A A . 18 ARG HD2 1 1 18 12628 1 1 18 ARG HD3 H -1.248 8.340 -10.735 1.00 . A A . 18 ARG HD3 1 1 18 12629 1 1 18 ARG HE H -3.011 6.973 -11.717 1.00 . A A . 18 ARG HE 1 1 18 12630 1 1 18 ARG HG2 H -0.609 6.128 -11.643 1.00 . A A . 18 ARG HG2 1 1 18 12631 1 1 18 ARG HG3 H -0.853 5.436 -10.039 1.00 . A A . 18 ARG HG3 1 1 18 12632 1 1 18 ARG HH11 H -3.033 7.311 -8.196 1.00 . A A . 18 ARG HH11 1 1 18 12633 1 1 18 ARG HH12 H -4.731 7.008 -8.081 1.00 . A A . 18 ARG HH12 1 1 18 12634 1 1 18 ARG HH21 H -5.258 6.594 -11.518 1.00 . A A . 18 ARG HH21 1 1 18 12635 1 1 18 ARG HH22 H -5.992 6.612 -9.955 1.00 . A A . 18 ARG HH22 1 1 18 12636 1 1 18 ARG N N 1.142 4.779 -8.761 1.00 . A A . 18 ARG N 1 1 18 12637 1 1 18 ARG NE N -2.915 7.098 -10.745 1.00 . A A . 18 ARG NE 1 1 18 12638 1 1 18 ARG NH1 N -3.912 7.110 -8.649 1.00 . A A . 18 ARG NH1 1 1 18 12639 1 1 18 ARG NH2 N -5.173 6.705 -10.525 1.00 . A A . 18 ARG NH2 1 1 18 12640 1 1 18 ARG O O 3.621 7.003 -10.018 1.00 . A A . 18 ARG O 1 1 18 12641 1 1 19 VAL C C 6.178 4.748 -9.158 1.00 . A A . 19 VAL C 1 1 18 12642 1 1 19 VAL CA C 5.148 5.461 -8.285 1.00 . A A . 19 VAL CA 1 1 18 12643 1 1 19 VAL CB C 5.355 5.059 -6.796 1.00 . A A . 19 VAL CB 1 1 18 12644 1 1 19 VAL CG1 C 4.837 3.656 -6.529 1.00 . A A . 19 VAL CG1 1 1 18 12645 1 1 19 VAL CG2 C 6.819 5.163 -6.400 1.00 . A A . 19 VAL CG2 1 1 18 12646 1 1 19 VAL H H 3.354 4.369 -8.402 1.00 . A A . 19 VAL H 1 1 18 12647 1 1 19 VAL HA H 5.304 6.526 -8.368 1.00 . A A . 19 VAL HA 1 1 18 12648 1 1 19 VAL HB H 4.792 5.746 -6.182 1.00 . A A . 19 VAL HB 1 1 18 12649 1 1 19 VAL HG11 H 5.044 3.388 -5.503 1.00 . A A . 19 VAL HG11 1 1 18 12650 1 1 19 VAL HG12 H 5.326 2.959 -7.192 1.00 . A A . 19 VAL HG12 1 1 18 12651 1 1 19 VAL HG13 H 3.770 3.632 -6.698 1.00 . A A . 19 VAL HG13 1 1 18 12652 1 1 19 VAL HG21 H 6.936 4.837 -5.379 1.00 . A A . 19 VAL HG21 1 1 18 12653 1 1 19 VAL HG22 H 7.144 6.188 -6.493 1.00 . A A . 19 VAL HG22 1 1 18 12654 1 1 19 VAL HG23 H 7.413 4.536 -7.050 1.00 . A A . 19 VAL HG23 1 1 18 12655 1 1 19 VAL N N 3.796 5.181 -8.719 1.00 . A A . 19 VAL N 1 1 18 12656 1 1 19 VAL O O 6.081 3.540 -9.408 1.00 . A A . 19 VAL O 1 1 18 12657 1 1 20 PHE C C 9.398 4.596 -9.512 1.00 . A A . 20 PHE C 1 1 18 12658 1 1 20 PHE CA C 8.235 4.954 -10.413 1.00 . A A . 20 PHE CA 1 1 18 12659 1 1 20 PHE CB C 8.693 5.950 -11.480 1.00 . A A . 20 PHE CB 1 1 18 12660 1 1 20 PHE CD1 C 6.776 6.893 -12.785 1.00 . A A . 20 PHE CD1 1 1 18 12661 1 1 20 PHE CD2 C 8.037 5.126 -13.755 1.00 . A A . 20 PHE CD2 1 1 18 12662 1 1 20 PHE CE1 C 5.969 6.938 -13.905 1.00 . A A . 20 PHE CE1 1 1 18 12663 1 1 20 PHE CE2 C 7.234 5.163 -14.878 1.00 . A A . 20 PHE CE2 1 1 18 12664 1 1 20 PHE CG C 7.815 5.992 -12.698 1.00 . A A . 20 PHE CG 1 1 18 12665 1 1 20 PHE CZ C 6.198 6.072 -14.953 1.00 . A A . 20 PHE CZ 1 1 18 12666 1 1 20 PHE H H 7.150 6.462 -9.417 1.00 . A A . 20 PHE H 1 1 18 12667 1 1 20 PHE HA H 7.875 4.058 -10.897 1.00 . A A . 20 PHE HA 1 1 18 12668 1 1 20 PHE HB2 H 8.700 6.940 -11.049 1.00 . A A . 20 PHE HB2 1 1 18 12669 1 1 20 PHE HB3 H 9.694 5.697 -11.791 1.00 . A A . 20 PHE HB3 1 1 18 12670 1 1 20 PHE HD1 H 6.601 7.570 -11.966 1.00 . A A . 20 PHE HD1 1 1 18 12671 1 1 20 PHE HD2 H 8.847 4.416 -13.698 1.00 . A A . 20 PHE HD2 1 1 18 12672 1 1 20 PHE HE1 H 5.160 7.651 -13.958 1.00 . A A . 20 PHE HE1 1 1 18 12673 1 1 20 PHE HE2 H 7.416 4.484 -15.697 1.00 . A A . 20 PHE HE2 1 1 18 12674 1 1 20 PHE HZ H 5.568 6.104 -15.830 1.00 . A A . 20 PHE HZ 1 1 18 12675 1 1 20 PHE N N 7.153 5.503 -9.624 1.00 . A A . 20 PHE N 1 1 18 12676 1 1 20 PHE O O 9.776 5.379 -8.636 1.00 . A A . 20 PHE O 1 1 18 12677 1 1 21 ASN C C 12.358 3.061 -9.722 1.00 . A A . 21 ASN C 1 1 18 12678 1 1 21 ASN CA C 11.080 2.978 -8.917 1.00 . A A . 21 ASN CA 1 1 18 12679 1 1 21 ASN CB C 10.872 1.546 -8.403 1.00 . A A . 21 ASN CB 1 1 18 12680 1 1 21 ASN CG C 12.052 1.038 -7.575 1.00 . A A . 21 ASN CG 1 1 18 12681 1 1 21 ASN H H 9.606 2.837 -10.421 1.00 . A A . 21 ASN H 1 1 18 12682 1 1 21 ASN HA H 11.165 3.642 -8.070 1.00 . A A . 21 ASN HA 1 1 18 12683 1 1 21 ASN HB2 H 9.986 1.519 -7.785 1.00 . A A . 21 ASN HB2 1 1 18 12684 1 1 21 ASN HB3 H 10.735 0.885 -9.246 1.00 . A A . 21 ASN HB3 1 1 18 12685 1 1 21 ASN HD21 H 12.882 0.231 -9.192 1.00 . A A . 21 ASN HD21 1 1 18 12686 1 1 21 ASN HD22 H 13.754 0.020 -7.715 1.00 . A A . 21 ASN HD22 1 1 18 12687 1 1 21 ASN N N 9.953 3.421 -9.712 1.00 . A A . 21 ASN N 1 1 18 12688 1 1 21 ASN ND2 N 12.992 0.365 -8.224 1.00 . A A . 21 ASN ND2 1 1 18 12689 1 1 21 ASN O O 12.422 2.595 -10.862 1.00 . A A . 21 ASN O 1 1 18 12690 1 1 21 ASN OD1 O 12.110 1.247 -6.362 1.00 . A A . 21 ASN OD1 1 1 18 12691 1 1 22 HIS C C 15.718 3.853 -8.686 1.00 . A A . 22 HIS C 1 1 18 12692 1 1 22 HIS CA C 14.654 3.806 -9.764 1.00 . A A . 22 HIS CA 1 1 18 12693 1 1 22 HIS CB C 14.695 5.079 -10.637 1.00 . A A . 22 HIS CB 1 1 18 12694 1 1 22 HIS CD2 C 17.101 6.041 -10.736 1.00 . A A . 22 HIS CD2 1 1 18 12695 1 1 22 HIS CE1 C 17.639 5.370 -12.746 1.00 . A A . 22 HIS CE1 1 1 18 12696 1 1 22 HIS CG C 16.036 5.375 -11.238 1.00 . A A . 22 HIS CG 1 1 18 12697 1 1 22 HIS H H 13.227 4.046 -8.235 1.00 . A A . 22 HIS H 1 1 18 12698 1 1 22 HIS HA H 14.818 2.939 -10.387 1.00 . A A . 22 HIS HA 1 1 18 12699 1 1 22 HIS HB2 H 13.993 4.967 -11.451 1.00 . A A . 22 HIS HB2 1 1 18 12700 1 1 22 HIS HB3 H 14.403 5.929 -10.039 1.00 . A A . 22 HIS HB3 1 1 18 12701 1 1 22 HIS HD2 H 17.155 6.508 -9.762 1.00 . A A . 22 HIS HD2 1 1 18 12702 1 1 22 HIS HE1 H 18.192 5.191 -13.657 1.00 . A A . 22 HIS HE1 1 1 18 12703 1 1 22 HIS HE2 H 19.027 6.234 -11.536 1.00 . A A . 22 HIS HE2 1 1 18 12704 1 1 22 HIS N N 13.359 3.669 -9.137 1.00 . A A . 22 HIS N 1 1 18 12705 1 1 22 HIS ND1 N 16.403 4.968 -12.501 1.00 . A A . 22 HIS ND1 1 1 18 12706 1 1 22 HIS NE2 N 18.082 6.021 -11.693 1.00 . A A . 22 HIS NE2 1 1 18 12707 1 1 22 HIS O O 15.550 4.546 -7.690 1.00 . A A . 22 HIS O 1 1 18 12708 1 1 23 ASP C C 17.386 2.423 -6.569 1.00 . A A . 23 ASP C 1 1 18 12709 1 1 23 ASP CA C 17.894 3.018 -7.892 1.00 . A A . 23 ASP CA 1 1 18 12710 1 1 23 ASP CB C 18.509 4.427 -7.682 1.00 . A A . 23 ASP CB 1 1 18 12711 1 1 23 ASP CG C 19.694 4.445 -6.730 1.00 . A A . 23 ASP CG 1 1 18 12712 1 1 23 ASP H H 16.856 2.534 -9.684 1.00 . A A . 23 ASP H 1 1 18 12713 1 1 23 ASP HA H 18.648 2.359 -8.296 1.00 . A A . 23 ASP HA 1 1 18 12714 1 1 23 ASP HB2 H 18.842 4.809 -8.635 1.00 . A A . 23 ASP HB2 1 1 18 12715 1 1 23 ASP HB3 H 17.746 5.084 -7.291 1.00 . A A . 23 ASP HB3 1 1 18 12716 1 1 23 ASP N N 16.793 3.083 -8.871 1.00 . A A . 23 ASP N 1 1 18 12717 1 1 23 ASP O O 17.980 2.597 -5.513 1.00 . A A . 23 ASP O 1 1 18 12718 1 1 23 ASP OD1 O 20.711 3.778 -7.017 1.00 . A A . 23 ASP OD1 1 1 18 12719 1 1 23 ASP OD2 O 19.622 5.145 -5.698 1.00 . A A . 23 ASP OD2 1 1 18 12720 1 1 24 GLY C C 14.949 2.141 -4.642 1.00 . A A . 24 GLY C 1 1 18 12721 1 1 24 GLY CA C 15.676 1.105 -5.471 1.00 . A A . 24 GLY CA 1 1 18 12722 1 1 24 GLY H H 15.886 1.531 -7.537 1.00 . A A . 24 GLY H 1 1 18 12723 1 1 24 GLY HA2 H 14.975 0.345 -5.776 1.00 . A A . 24 GLY HA2 1 1 18 12724 1 1 24 GLY HA3 H 16.448 0.653 -4.868 1.00 . A A . 24 GLY HA3 1 1 18 12725 1 1 24 GLY N N 16.282 1.688 -6.655 1.00 . A A . 24 GLY N 1 1 18 12726 1 1 24 GLY O O 14.520 1.870 -3.514 1.00 . A A . 24 GLY O 1 1 18 12727 1 1 25 GLU C C 12.823 4.723 -5.226 1.00 . A A . 25 GLU C 1 1 18 12728 1 1 25 GLU CA C 14.157 4.425 -4.545 1.00 . A A . 25 GLU CA 1 1 18 12729 1 1 25 GLU CB C 15.079 5.640 -4.602 1.00 . A A . 25 GLU CB 1 1 18 12730 1 1 25 GLU CD C 15.831 7.788 -3.557 1.00 . A A . 25 GLU CD 1 1 18 12731 1 1 25 GLU CG C 14.716 6.770 -3.666 1.00 . A A . 25 GLU CG 1 1 18 12732 1 1 25 GLU H H 15.144 3.459 -6.119 1.00 . A A . 25 GLU H 1 1 18 12733 1 1 25 GLU HA H 13.985 4.155 -3.514 1.00 . A A . 25 GLU HA 1 1 18 12734 1 1 25 GLU HB2 H 16.088 5.330 -4.380 1.00 . A A . 25 GLU HB2 1 1 18 12735 1 1 25 GLU HB3 H 15.043 6.024 -5.609 1.00 . A A . 25 GLU HB3 1 1 18 12736 1 1 25 GLU HG2 H 13.829 7.262 -4.039 1.00 . A A . 25 GLU HG2 1 1 18 12737 1 1 25 GLU HG3 H 14.519 6.364 -2.686 1.00 . A A . 25 GLU HG3 1 1 18 12738 1 1 25 GLU N N 14.802 3.321 -5.208 1.00 . A A . 25 GLU N 1 1 18 12739 1 1 25 GLU O O 12.641 4.422 -6.410 1.00 . A A . 25 GLU O 1 1 18 12740 1 1 25 GLU OE1 O 16.337 8.239 -4.604 1.00 . A A . 25 GLU OE1 1 1 18 12741 1 1 25 GLU OE2 O 16.212 8.138 -2.423 1.00 . A A . 25 GLU OE2 1 1 18 12742 1 1 26 ALA C C 10.456 7.064 -5.374 1.00 . A A . 26 ALA C 1 1 18 12743 1 1 26 ALA CA C 10.574 5.596 -4.998 1.00 . A A . 26 ALA CA 1 1 18 12744 1 1 26 ALA CB C 9.521 5.227 -3.966 1.00 . A A . 26 ALA CB 1 1 18 12745 1 1 26 ALA H H 12.138 5.551 -3.567 1.00 . A A . 26 ALA H 1 1 18 12746 1 1 26 ALA HA H 10.413 4.994 -5.881 1.00 . A A . 26 ALA HA 1 1 18 12747 1 1 26 ALA HB1 H 8.539 5.435 -4.364 1.00 . A A . 26 ALA HB1 1 1 18 12748 1 1 26 ALA HB2 H 9.676 5.808 -3.069 1.00 . A A . 26 ALA HB2 1 1 18 12749 1 1 26 ALA HB3 H 9.598 4.176 -3.732 1.00 . A A . 26 ALA HB3 1 1 18 12750 1 1 26 ALA N N 11.905 5.300 -4.485 1.00 . A A . 26 ALA N 1 1 18 12751 1 1 26 ALA O O 11.000 7.929 -4.690 1.00 . A A . 26 ALA O 1 1 18 12752 1 1 27 TYR C C 8.145 8.967 -7.350 1.00 . A A . 27 TYR C 1 1 18 12753 1 1 27 TYR CA C 9.586 8.714 -6.936 1.00 . A A . 27 TYR CA 1 1 18 12754 1 1 27 TYR CB C 10.499 8.977 -8.129 1.00 . A A . 27 TYR CB 1 1 18 12755 1 1 27 TYR CD1 C 12.546 7.496 -8.145 1.00 . A A . 27 TYR CD1 1 1 18 12756 1 1 27 TYR CD2 C 12.776 9.727 -7.344 1.00 . A A . 27 TYR CD2 1 1 18 12757 1 1 27 TYR CE1 C 13.883 7.272 -7.916 1.00 . A A . 27 TYR CE1 1 1 18 12758 1 1 27 TYR CE2 C 14.117 9.504 -7.113 1.00 . A A . 27 TYR CE2 1 1 18 12759 1 1 27 TYR CG C 11.966 8.730 -7.863 1.00 . A A . 27 TYR CG 1 1 18 12760 1 1 27 TYR CZ C 14.663 8.275 -7.404 1.00 . A A . 27 TYR CZ 1 1 18 12761 1 1 27 TYR H H 9.333 6.612 -6.965 1.00 . A A . 27 TYR H 1 1 18 12762 1 1 27 TYR HA H 9.850 9.387 -6.134 1.00 . A A . 27 TYR HA 1 1 18 12763 1 1 27 TYR HB2 H 10.201 8.335 -8.945 1.00 . A A . 27 TYR HB2 1 1 18 12764 1 1 27 TYR HB3 H 10.382 10.007 -8.433 1.00 . A A . 27 TYR HB3 1 1 18 12765 1 1 27 TYR HD1 H 11.935 6.704 -8.554 1.00 . A A . 27 TYR HD1 1 1 18 12766 1 1 27 TYR HD2 H 12.344 10.690 -7.119 1.00 . A A . 27 TYR HD2 1 1 18 12767 1 1 27 TYR HE1 H 14.314 6.311 -8.144 1.00 . A A . 27 TYR HE1 1 1 18 12768 1 1 27 TYR HE2 H 14.733 10.295 -6.712 1.00 . A A . 27 TYR HE2 1 1 18 12769 1 1 27 TYR HH H 16.171 8.198 -6.227 1.00 . A A . 27 TYR HH 1 1 18 12770 1 1 27 TYR N N 9.754 7.345 -6.461 1.00 . A A . 27 TYR N 1 1 18 12771 1 1 27 TYR O O 7.411 8.028 -7.655 1.00 . A A . 27 TYR O 1 1 18 12772 1 1 27 TYR OH O 15.994 8.049 -7.172 1.00 . A A . 27 TYR OH 1 1 18 12773 1 1 28 CYS C C 6.146 10.283 -9.228 1.00 . A A . 28 CYS C 1 1 18 12774 1 1 28 CYS CA C 6.394 10.616 -7.767 1.00 . A A . 28 CYS CA 1 1 18 12775 1 1 28 CYS CB C 6.173 12.112 -7.548 1.00 . A A . 28 CYS CB 1 1 18 12776 1 1 28 CYS H H 8.384 10.945 -7.113 1.00 . A A . 28 CYS H 1 1 18 12777 1 1 28 CYS HA H 5.701 10.062 -7.154 1.00 . A A . 28 CYS HA 1 1 18 12778 1 1 28 CYS HB2 H 5.147 12.354 -7.780 1.00 . A A . 28 CYS HB2 1 1 18 12779 1 1 28 CYS HB3 H 6.367 12.344 -6.513 1.00 . A A . 28 CYS HB3 1 1 18 12780 1 1 28 CYS N N 7.751 10.237 -7.374 1.00 . A A . 28 CYS N 1 1 18 12781 1 1 28 CYS O O 5.070 9.819 -9.604 1.00 . A A . 28 CYS O 1 1 18 12782 1 1 28 CYS SG S 7.235 13.178 -8.567 1.00 . A A . 28 CYS SG 1 1 18 12783 1 1 29 SER C C 8.447 10.012 -12.013 1.00 . A A . 29 SER C 1 1 18 12784 1 1 29 SER CA C 7.063 10.296 -11.461 1.00 . A A . 29 SER CA 1 1 18 12785 1 1 29 SER CB C 6.438 11.494 -12.177 1.00 . A A . 29 SER CB 1 1 18 12786 1 1 29 SER H H 7.965 10.933 -9.680 1.00 . A A . 29 SER H 1 1 18 12787 1 1 29 SER HA H 6.435 9.433 -11.612 1.00 . A A . 29 SER HA 1 1 18 12788 1 1 29 SER HB2 H 7.042 12.372 -12.003 1.00 . A A . 29 SER HB2 1 1 18 12789 1 1 29 SER HB3 H 6.387 11.293 -13.236 1.00 . A A . 29 SER HB3 1 1 18 12790 1 1 29 SER HG H 4.939 11.118 -10.977 1.00 . A A . 29 SER HG 1 1 18 12791 1 1 29 SER N N 7.141 10.547 -10.048 1.00 . A A . 29 SER N 1 1 18 12792 1 1 29 SER O O 9.437 10.053 -11.276 1.00 . A A . 29 SER O 1 1 18 12793 1 1 29 SER OG O 5.130 11.739 -11.695 1.00 . A A . 29 SER OG 1 1 18 12794 1 1 30 GLN C C 10.745 10.609 -13.985 1.00 . A A . 30 GLN C 1 1 18 12795 1 1 30 GLN CA C 9.786 9.419 -13.952 1.00 . A A . 30 GLN CA 1 1 18 12796 1 1 30 GLN CB C 9.554 8.863 -15.366 1.00 . A A . 30 GLN CB 1 1 18 12797 1 1 30 GLN CD C 7.787 10.576 -16.069 1.00 . A A . 30 GLN CD 1 1 18 12798 1 1 30 GLN CG C 9.094 9.880 -16.414 1.00 . A A . 30 GLN CG 1 1 18 12799 1 1 30 GLN H H 7.704 9.769 -13.848 1.00 . A A . 30 GLN H 1 1 18 12800 1 1 30 GLN HA H 10.244 8.643 -13.361 1.00 . A A . 30 GLN HA 1 1 18 12801 1 1 30 GLN HB2 H 10.477 8.429 -15.716 1.00 . A A . 30 GLN HB2 1 1 18 12802 1 1 30 GLN HB3 H 8.809 8.083 -15.307 1.00 . A A . 30 GLN HB3 1 1 18 12803 1 1 30 GLN HE21 H 8.775 12.165 -15.425 1.00 . A A . 30 GLN HE21 1 1 18 12804 1 1 30 GLN HE22 H 7.049 12.264 -15.335 1.00 . A A . 30 GLN HE22 1 1 18 12805 1 1 30 GLN HG2 H 9.860 10.634 -16.495 1.00 . A A . 30 GLN HG2 1 1 18 12806 1 1 30 GLN HG3 H 8.983 9.374 -17.360 1.00 . A A . 30 GLN HG3 1 1 18 12807 1 1 30 GLN N N 8.523 9.749 -13.307 1.00 . A A . 30 GLN N 1 1 18 12808 1 1 30 GLN NE2 N 7.881 11.785 -15.553 1.00 . A A . 30 GLN NE2 1 1 18 12809 1 1 30 GLN O O 11.941 10.440 -14.206 1.00 . A A . 30 GLN O 1 1 18 12810 1 1 30 GLN OE1 O 6.709 10.050 -16.307 1.00 . A A . 30 GLN OE1 1 1 18 12811 1 1 31 ALA C C 12.080 12.973 -12.655 1.00 . A A . 31 ALA C 1 1 18 12812 1 1 31 ALA CA C 11.035 13.014 -13.753 1.00 . A A . 31 ALA CA 1 1 18 12813 1 1 31 ALA CB C 10.156 14.249 -13.613 1.00 . A A . 31 ALA CB 1 1 18 12814 1 1 31 ALA H H 9.263 11.879 -13.522 1.00 . A A . 31 ALA H 1 1 18 12815 1 1 31 ALA HA H 11.544 13.061 -14.704 1.00 . A A . 31 ALA HA 1 1 18 12816 1 1 31 ALA HB1 H 9.654 14.226 -12.657 1.00 . A A . 31 ALA HB1 1 1 18 12817 1 1 31 ALA HB2 H 9.423 14.262 -14.405 1.00 . A A . 31 ALA HB2 1 1 18 12818 1 1 31 ALA HB3 H 10.770 15.137 -13.674 1.00 . A A . 31 ALA HB3 1 1 18 12819 1 1 31 ALA N N 10.218 11.809 -13.733 1.00 . A A . 31 ALA N 1 1 18 12820 1 1 31 ALA O O 13.272 12.966 -12.931 1.00 . A A . 31 ALA O 1 1 18 12821 1 1 32 CYS C C 13.270 11.509 -10.250 1.00 . A A . 32 CYS C 1 1 18 12822 1 1 32 CYS CA C 12.541 12.844 -10.284 1.00 . A A . 32 CYS CA 1 1 18 12823 1 1 32 CYS CB C 11.773 13.057 -8.977 1.00 . A A . 32 CYS CB 1 1 18 12824 1 1 32 CYS H H 10.667 12.899 -11.250 1.00 . A A . 32 CYS H 1 1 18 12825 1 1 32 CYS HA H 13.268 13.633 -10.398 1.00 . A A . 32 CYS HA 1 1 18 12826 1 1 32 CYS HB2 H 11.058 12.257 -8.856 1.00 . A A . 32 CYS HB2 1 1 18 12827 1 1 32 CYS HB3 H 12.471 13.035 -8.154 1.00 . A A . 32 CYS HB3 1 1 18 12828 1 1 32 CYS N N 11.632 12.899 -11.418 1.00 . A A . 32 CYS N 1 1 18 12829 1 1 32 CYS O O 14.379 11.406 -9.724 1.00 . A A . 32 CYS O 1 1 18 12830 1 1 32 CYS SG S 10.862 14.617 -8.892 1.00 . A A . 32 CYS SG 1 1 18 12831 1 1 33 ALA C C 14.491 9.044 -11.585 1.00 . A A . 33 ALA C 1 1 18 12832 1 1 33 ALA CA C 13.173 9.139 -10.856 1.00 . A A . 33 ALA CA 1 1 18 12833 1 1 33 ALA CB C 12.167 8.182 -11.480 1.00 . A A . 33 ALA CB 1 1 18 12834 1 1 33 ALA H H 11.802 10.688 -11.310 1.00 . A A . 33 ALA H 1 1 18 12835 1 1 33 ALA HA H 13.320 8.839 -9.829 1.00 . A A . 33 ALA HA 1 1 18 12836 1 1 33 ALA HB1 H 11.209 8.297 -10.995 1.00 . A A . 33 ALA HB1 1 1 18 12837 1 1 33 ALA HB2 H 12.512 7.167 -11.356 1.00 . A A . 33 ALA HB2 1 1 18 12838 1 1 33 ALA HB3 H 12.068 8.402 -12.533 1.00 . A A . 33 ALA HB3 1 1 18 12839 1 1 33 ALA N N 12.646 10.499 -10.852 1.00 . A A . 33 ALA N 1 1 18 12840 1 1 33 ALA O O 15.480 8.576 -11.038 1.00 . A A . 33 ALA O 1 1 18 12841 1 1 34 GLU C C 16.543 10.688 -13.494 1.00 . A A . 34 GLU C 1 1 18 12842 1 1 34 GLU CA C 15.699 9.430 -13.632 1.00 . A A . 34 GLU CA 1 1 18 12843 1 1 34 GLU CB C 15.330 9.163 -15.090 1.00 . A A . 34 GLU CB 1 1 18 12844 1 1 34 GLU CD C 14.495 7.420 -16.723 1.00 . A A . 34 GLU CD 1 1 18 12845 1 1 34 GLU CG C 14.573 7.858 -15.279 1.00 . A A . 34 GLU CG 1 1 18 12846 1 1 34 GLU H H 13.692 9.911 -13.178 1.00 . A A . 34 GLU H 1 1 18 12847 1 1 34 GLU HA H 16.282 8.598 -13.267 1.00 . A A . 34 GLU HA 1 1 18 12848 1 1 34 GLU HB2 H 14.709 9.972 -15.446 1.00 . A A . 34 GLU HB2 1 1 18 12849 1 1 34 GLU HB3 H 16.233 9.122 -15.680 1.00 . A A . 34 GLU HB3 1 1 18 12850 1 1 34 GLU HG2 H 15.069 7.083 -14.715 1.00 . A A . 34 GLU HG2 1 1 18 12851 1 1 34 GLU HG3 H 13.568 7.985 -14.903 1.00 . A A . 34 GLU HG3 1 1 18 12852 1 1 34 GLU N N 14.505 9.507 -12.812 1.00 . A A . 34 GLU N 1 1 18 12853 1 1 34 GLU O O 17.387 10.985 -14.342 1.00 . A A . 34 GLU O 1 1 18 12854 1 1 34 GLU OE1 O 13.472 7.696 -17.384 1.00 . A A . 34 GLU OE1 1 1 18 12855 1 1 34 GLU OE2 O 15.454 6.776 -17.197 1.00 . A A . 34 GLU OE2 1 1 18 12856 1 1 35 GLN C C 16.866 13.710 -13.133 1.00 . A A . 35 GLN C 1 1 18 12857 1 1 35 GLN CA C 17.056 12.632 -12.077 1.00 . A A . 35 GLN CA 1 1 18 12858 1 1 35 GLN CB C 18.539 12.299 -11.880 1.00 . A A . 35 GLN CB 1 1 18 12859 1 1 35 GLN CD C 20.248 10.980 -10.561 1.00 . A A . 35 GLN CD 1 1 18 12860 1 1 35 GLN CG C 18.781 11.251 -10.804 1.00 . A A . 35 GLN CG 1 1 18 12861 1 1 35 GLN H H 15.568 11.150 -11.812 1.00 . A A . 35 GLN H 1 1 18 12862 1 1 35 GLN HA H 16.660 13.006 -11.144 1.00 . A A . 35 GLN HA 1 1 18 12863 1 1 35 GLN HB2 H 18.941 11.929 -12.812 1.00 . A A . 35 GLN HB2 1 1 18 12864 1 1 35 GLN HB3 H 19.067 13.200 -11.601 1.00 . A A . 35 GLN HB3 1 1 18 12865 1 1 35 GLN HE21 H 19.860 10.515 -8.678 1.00 . A A . 35 GLN HE21 1 1 18 12866 1 1 35 GLN HE22 H 21.522 10.413 -9.152 1.00 . A A . 35 GLN HE22 1 1 18 12867 1 1 35 GLN HG2 H 18.339 11.594 -9.880 1.00 . A A . 35 GLN HG2 1 1 18 12868 1 1 35 GLN HG3 H 18.304 10.330 -11.106 1.00 . A A . 35 GLN HG3 1 1 18 12869 1 1 35 GLN N N 16.296 11.427 -12.408 1.00 . A A . 35 GLN N 1 1 18 12870 1 1 35 GLN NE2 N 20.578 10.600 -9.345 1.00 . A A . 35 GLN NE2 1 1 18 12871 1 1 35 GLN O O 17.738 14.550 -13.347 1.00 . A A . 35 GLN O 1 1 18 12872 1 1 35 GLN OE1 O 21.078 11.107 -11.462 1.00 . A A . 35 GLN OE1 1 1 18 12873 1 1 36 HIS C C 16.248 14.678 -15.961 1.00 . A A . 36 HIS C 1 1 18 12874 1 1 36 HIS CA C 15.288 14.663 -14.772 1.00 . A A . 36 HIS CA 1 1 18 12875 1 1 36 HIS CB C 15.156 16.070 -14.143 1.00 . A A . 36 HIS CB 1 1 18 12876 1 1 36 HIS CD2 C 14.525 15.582 -11.664 1.00 . A A . 36 HIS CD2 1 1 18 12877 1 1 36 HIS CE1 C 12.555 16.520 -11.629 1.00 . A A . 36 HIS CE1 1 1 18 12878 1 1 36 HIS CG C 14.300 16.093 -12.900 1.00 . A A . 36 HIS CG 1 1 18 12879 1 1 36 HIS H H 15.072 12.952 -13.546 1.00 . A A . 36 HIS H 1 1 18 12880 1 1 36 HIS HA H 14.317 14.358 -15.132 1.00 . A A . 36 HIS HA 1 1 18 12881 1 1 36 HIS HB2 H 16.137 16.431 -13.876 1.00 . A A . 36 HIS HB2 1 1 18 12882 1 1 36 HIS HB3 H 14.714 16.739 -14.865 1.00 . A A . 36 HIS HB3 1 1 18 12883 1 1 36 HIS HD1 H 12.583 17.120 -13.584 1.00 . A A . 36 HIS HD1 1 1 18 12884 1 1 36 HIS HD2 H 15.397 15.026 -11.349 1.00 . A A . 36 HIS HD2 1 1 18 12885 1 1 36 HIS HE1 H 11.589 16.868 -11.292 1.00 . A A . 36 HIS HE1 1 1 18 12886 1 1 36 HIS N N 15.698 13.678 -13.767 1.00 . A A . 36 HIS N 1 1 18 12887 1 1 36 HIS ND1 N 13.053 16.673 -12.841 1.00 . A A . 36 HIS ND1 1 1 18 12888 1 1 36 HIS NE2 N 13.435 15.858 -10.903 1.00 . A A . 36 HIS NE2 1 1 18 12889 1 1 36 HIS O O 17.066 15.585 -16.102 1.00 . A A . 36 HIS O 1 1 18 12890 1 1 37 PRO C C 16.684 14.506 -19.110 1.00 . A A . 37 PRO C 1 1 18 12891 1 1 37 PRO CA C 17.041 13.531 -17.991 1.00 . A A . 37 PRO CA 1 1 18 12892 1 1 37 PRO CB C 16.820 12.089 -18.442 1.00 . A A . 37 PRO CB 1 1 18 12893 1 1 37 PRO CD C 15.179 12.554 -16.757 1.00 . A A . 37 PRO CD 1 1 18 12894 1 1 37 PRO CG C 15.429 11.770 -18.017 1.00 . A A . 37 PRO CG 1 1 18 12895 1 1 37 PRO HA H 18.075 13.671 -17.714 1.00 . A A . 37 PRO HA 1 1 18 12896 1 1 37 PRO HB2 H 16.932 12.022 -19.515 1.00 . A A . 37 PRO HB2 1 1 18 12897 1 1 37 PRO HB3 H 17.536 11.443 -17.959 1.00 . A A . 37 PRO HB3 1 1 18 12898 1 1 37 PRO HD2 H 14.167 12.935 -16.746 1.00 . A A . 37 PRO HD2 1 1 18 12899 1 1 37 PRO HD3 H 15.361 11.941 -15.886 1.00 . A A . 37 PRO HD3 1 1 18 12900 1 1 37 PRO HG2 H 14.735 12.070 -18.788 1.00 . A A . 37 PRO HG2 1 1 18 12901 1 1 37 PRO HG3 H 15.340 10.711 -17.822 1.00 . A A . 37 PRO HG3 1 1 18 12902 1 1 37 PRO N N 16.156 13.661 -16.832 1.00 . A A . 37 PRO N 1 1 18 12903 1 1 37 PRO O O 17.490 14.768 -19.999 1.00 . A A . 37 PRO O 1 1 18 12904 1 1 38 ASN C C 14.881 17.372 -19.448 1.00 . A A . 38 ASN C 1 1 18 12905 1 1 38 ASN CA C 15.036 15.990 -20.069 1.00 . A A . 38 ASN CA 1 1 18 12906 1 1 38 ASN CB C 13.721 15.524 -20.691 1.00 . A A . 38 ASN CB 1 1 18 12907 1 1 38 ASN CG C 13.351 16.331 -21.904 1.00 . A A . 38 ASN CG 1 1 18 12908 1 1 38 ASN H H 14.861 14.785 -18.339 1.00 . A A . 38 ASN H 1 1 18 12909 1 1 38 ASN HA H 15.784 16.043 -20.849 1.00 . A A . 38 ASN HA 1 1 18 12910 1 1 38 ASN HB2 H 13.814 14.488 -20.983 1.00 . A A . 38 ASN HB2 1 1 18 12911 1 1 38 ASN HB3 H 12.931 15.619 -19.961 1.00 . A A . 38 ASN HB3 1 1 18 12912 1 1 38 ASN HD21 H 14.582 15.244 -22.997 1.00 . A A . 38 ASN HD21 1 1 18 12913 1 1 38 ASN HD22 H 13.750 16.511 -23.823 1.00 . A A . 38 ASN HD22 1 1 18 12914 1 1 38 ASN N N 15.479 15.039 -19.065 1.00 . A A . 38 ASN N 1 1 18 12915 1 1 38 ASN ND2 N 13.947 15.994 -23.020 1.00 . A A . 38 ASN ND2 1 1 18 12916 1 1 38 ASN O O 14.639 18.368 -20.138 1.00 . A A . 38 ASN O 1 1 18 12917 1 1 38 ASN OD1 O 12.547 17.261 -21.834 1.00 . A A . 38 ASN OD1 1 1 18 12918 1 1 39 GLY C C 13.445 18.975 -17.172 1.00 . A A . 39 GLY C 1 1 18 12919 1 1 39 GLY CA C 14.895 18.673 -17.422 1.00 . A A . 39 GLY CA 1 1 18 12920 1 1 39 GLY H H 15.241 16.601 -17.651 1.00 . A A . 39 GLY H 1 1 18 12921 1 1 39 GLY HA2 H 15.414 18.602 -16.476 1.00 . A A . 39 GLY HA2 1 1 18 12922 1 1 39 GLY HA3 H 15.326 19.472 -18.007 1.00 . A A . 39 GLY HA3 1 1 18 12923 1 1 39 GLY N N 15.040 17.426 -18.136 1.00 . A A . 39 GLY N 1 1 18 12924 1 1 39 GLY O O 13.053 20.130 -16.995 1.00 . A A . 39 GLY O 1 1 18 12925 1 1 40 GLU C C 10.878 18.143 -15.499 1.00 . A A . 40 GLU C 1 1 18 12926 1 1 40 GLU CA C 11.227 18.033 -16.978 1.00 . A A . 40 GLU CA 1 1 18 12927 1 1 40 GLU CB C 10.503 16.820 -17.605 1.00 . A A . 40 GLU CB 1 1 18 12928 1 1 40 GLU CD C 12.201 14.900 -17.552 1.00 . A A . 40 GLU CD 1 1 18 12929 1 1 40 GLU CG C 10.887 15.452 -17.016 1.00 . A A . 40 GLU CG 1 1 18 12930 1 1 40 GLU H H 13.045 17.026 -17.265 1.00 . A A . 40 GLU H 1 1 18 12931 1 1 40 GLU HA H 10.902 18.927 -17.483 1.00 . A A . 40 GLU HA 1 1 18 12932 1 1 40 GLU HB2 H 9.438 16.948 -17.476 1.00 . A A . 40 GLU HB2 1 1 18 12933 1 1 40 GLU HB3 H 10.723 16.802 -18.662 1.00 . A A . 40 GLU HB3 1 1 18 12934 1 1 40 GLU HG2 H 10.976 15.554 -15.944 1.00 . A A . 40 GLU HG2 1 1 18 12935 1 1 40 GLU HG3 H 10.099 14.749 -17.241 1.00 . A A . 40 GLU HG3 1 1 18 12936 1 1 40 GLU N N 12.650 17.924 -17.160 1.00 . A A . 40 GLU N 1 1 18 12937 1 1 40 GLU O O 11.358 17.361 -14.685 1.00 . A A . 40 GLU O 1 1 18 12938 1 1 40 GLU OE1 O 13.277 15.343 -17.095 1.00 . A A . 40 GLU OE1 1 1 18 12939 1 1 40 GLU OE2 O 12.156 14.014 -18.429 1.00 . A A . 40 GLU OE2 1 1 18 12940 1 1 41 PRO C C 8.585 18.231 -13.386 1.00 . A A . 41 PRO C 1 1 18 12941 1 1 41 PRO CA C 9.622 19.291 -13.749 1.00 . A A . 41 PRO CA 1 1 18 12942 1 1 41 PRO CB C 9.001 20.690 -13.734 1.00 . A A . 41 PRO CB 1 1 18 12943 1 1 41 PRO CD C 9.510 20.171 -16.017 1.00 . A A . 41 PRO CD 1 1 18 12944 1 1 41 PRO CG C 8.542 20.914 -15.134 1.00 . A A . 41 PRO CG 1 1 18 12945 1 1 41 PRO HA H 10.451 19.243 -13.057 1.00 . A A . 41 PRO HA 1 1 18 12946 1 1 41 PRO HB2 H 8.176 20.712 -13.035 1.00 . A A . 41 PRO HB2 1 1 18 12947 1 1 41 PRO HB3 H 9.746 21.415 -13.444 1.00 . A A . 41 PRO HB3 1 1 18 12948 1 1 41 PRO HD2 H 8.991 19.728 -16.854 1.00 . A A . 41 PRO HD2 1 1 18 12949 1 1 41 PRO HD3 H 10.289 20.835 -16.363 1.00 . A A . 41 PRO HD3 1 1 18 12950 1 1 41 PRO HG2 H 7.544 20.523 -15.261 1.00 . A A . 41 PRO HG2 1 1 18 12951 1 1 41 PRO HG3 H 8.563 21.970 -15.361 1.00 . A A . 41 PRO HG3 1 1 18 12952 1 1 41 PRO N N 10.062 19.131 -15.127 1.00 . A A . 41 PRO N 1 1 18 12953 1 1 41 PRO O O 7.816 17.782 -14.242 1.00 . A A . 41 PRO O 1 1 18 12954 1 1 42 CYS C C 6.273 17.417 -11.393 1.00 . A A . 42 CYS C 1 1 18 12955 1 1 42 CYS CA C 7.656 16.805 -11.670 1.00 . A A . 42 CYS CA 1 1 18 12956 1 1 42 CYS CB C 8.225 16.177 -10.412 1.00 . A A . 42 CYS CB 1 1 18 12957 1 1 42 CYS H H 9.196 18.224 -11.488 1.00 . A A . 42 CYS H 1 1 18 12958 1 1 42 CYS HA H 7.565 16.050 -12.437 1.00 . A A . 42 CYS HA 1 1 18 12959 1 1 42 CYS HB2 H 7.527 15.461 -10.012 1.00 . A A . 42 CYS HB2 1 1 18 12960 1 1 42 CYS HB3 H 9.151 15.675 -10.656 1.00 . A A . 42 CYS HB3 1 1 18 12961 1 1 42 CYS N N 8.575 17.826 -12.138 1.00 . A A . 42 CYS N 1 1 18 12962 1 1 42 CYS O O 6.141 18.638 -11.304 1.00 . A A . 42 CYS O 1 1 18 12963 1 1 42 CYS SG S 8.576 17.370 -9.134 1.00 . A A . 42 CYS SG 1 1 18 12964 1 1 43 PRO C C 3.619 17.482 -9.541 1.00 . A A . 43 PRO C 1 1 18 12965 1 1 43 PRO CA C 3.850 17.064 -11.003 1.00 . A A . 43 PRO CA 1 1 18 12966 1 1 43 PRO CB C 2.991 15.847 -11.344 1.00 . A A . 43 PRO CB 1 1 18 12967 1 1 43 PRO CD C 5.259 15.105 -11.388 1.00 . A A . 43 PRO CD 1 1 18 12968 1 1 43 PRO CG C 3.861 14.687 -11.022 1.00 . A A . 43 PRO CG 1 1 18 12969 1 1 43 PRO HA H 3.589 17.884 -11.655 1.00 . A A . 43 PRO HA 1 1 18 12970 1 1 43 PRO HB2 H 2.095 15.854 -10.742 1.00 . A A . 43 PRO HB2 1 1 18 12971 1 1 43 PRO HB3 H 2.731 15.865 -12.392 1.00 . A A . 43 PRO HB3 1 1 18 12972 1 1 43 PRO HD2 H 5.974 14.667 -10.709 1.00 . A A . 43 PRO HD2 1 1 18 12973 1 1 43 PRO HD3 H 5.482 14.814 -12.403 1.00 . A A . 43 PRO HD3 1 1 18 12974 1 1 43 PRO HG2 H 3.799 14.463 -9.967 1.00 . A A . 43 PRO HG2 1 1 18 12975 1 1 43 PRO HG3 H 3.562 13.830 -11.606 1.00 . A A . 43 PRO HG3 1 1 18 12976 1 1 43 PRO N N 5.218 16.581 -11.262 1.00 . A A . 43 PRO N 1 1 18 12977 1 1 43 PRO O O 2.484 17.483 -9.062 1.00 . A A . 43 PRO O 1 1 18 12978 1 1 44 ALA C C 4.124 19.728 -7.403 1.00 . A A . 44 ALA C 1 1 18 12979 1 1 44 ALA CA C 4.565 18.272 -7.467 1.00 . A A . 44 ALA CA 1 1 18 12980 1 1 44 ALA CB C 5.880 18.085 -6.734 1.00 . A A . 44 ALA CB 1 1 18 12981 1 1 44 ALA H H 5.569 17.822 -9.271 1.00 . A A . 44 ALA H 1 1 18 12982 1 1 44 ALA HA H 3.816 17.656 -6.991 1.00 . A A . 44 ALA HA 1 1 18 12983 1 1 44 ALA HB1 H 5.761 18.382 -5.703 1.00 . A A . 44 ALA HB1 1 1 18 12984 1 1 44 ALA HB2 H 6.642 18.691 -7.199 1.00 . A A . 44 ALA HB2 1 1 18 12985 1 1 44 ALA HB3 H 6.171 17.047 -6.777 1.00 . A A . 44 ALA HB3 1 1 18 12986 1 1 44 ALA N N 4.682 17.841 -8.846 1.00 . A A . 44 ALA N 1 1 18 12987 1 1 44 ALA O O 4.665 20.578 -8.113 1.00 . A A . 44 ALA O 1 1 18 12988 1 1 45 PRO C C 3.694 22.357 -5.885 1.00 . A A . 45 PRO C 1 1 18 12989 1 1 45 PRO CA C 2.619 21.406 -6.411 1.00 . A A . 45 PRO CA 1 1 18 12990 1 1 45 PRO CB C 1.479 21.264 -5.388 1.00 . A A . 45 PRO CB 1 1 18 12991 1 1 45 PRO CD C 2.404 19.082 -5.705 1.00 . A A . 45 PRO CD 1 1 18 12992 1 1 45 PRO CG C 1.734 19.967 -4.697 1.00 . A A . 45 PRO CG 1 1 18 12993 1 1 45 PRO HA H 2.231 21.788 -7.343 1.00 . A A . 45 PRO HA 1 1 18 12994 1 1 45 PRO HB2 H 1.508 22.093 -4.697 1.00 . A A . 45 PRO HB2 1 1 18 12995 1 1 45 PRO HB3 H 0.529 21.253 -5.903 1.00 . A A . 45 PRO HB3 1 1 18 12996 1 1 45 PRO HD2 H 3.088 18.405 -5.216 1.00 . A A . 45 PRO HD2 1 1 18 12997 1 1 45 PRO HD3 H 1.669 18.532 -6.274 1.00 . A A . 45 PRO HD3 1 1 18 12998 1 1 45 PRO HG2 H 2.387 20.126 -3.851 1.00 . A A . 45 PRO HG2 1 1 18 12999 1 1 45 PRO HG3 H 0.801 19.531 -4.374 1.00 . A A . 45 PRO HG3 1 1 18 13000 1 1 45 PRO N N 3.125 20.038 -6.563 1.00 . A A . 45 PRO N 1 1 18 13001 1 1 45 PRO O O 3.907 23.442 -6.435 1.00 . A A . 45 PRO O 1 1 18 13002 1 1 46 ASP C C 6.804 22.290 -4.727 1.00 . A A . 46 ASP C 1 1 18 13003 1 1 46 ASP CA C 5.433 22.744 -4.234 1.00 . A A . 46 ASP CA 1 1 18 13004 1 1 46 ASP CB C 5.344 22.673 -2.703 1.00 . A A . 46 ASP CB 1 1 18 13005 1 1 46 ASP CG C 6.215 23.715 -2.017 1.00 . A A . 46 ASP CG 1 1 18 13006 1 1 46 ASP H H 4.204 21.039 -4.476 1.00 . A A . 46 ASP H 1 1 18 13007 1 1 46 ASP HA H 5.277 23.765 -4.549 1.00 . A A . 46 ASP HA 1 1 18 13008 1 1 46 ASP HB2 H 4.321 22.834 -2.401 1.00 . A A . 46 ASP HB2 1 1 18 13009 1 1 46 ASP HB3 H 5.661 21.694 -2.376 1.00 . A A . 46 ASP HB3 1 1 18 13010 1 1 46 ASP N N 4.389 21.931 -4.844 1.00 . A A . 46 ASP N 1 1 18 13011 1 1 46 ASP O O 7.794 22.331 -3.995 1.00 . A A . 46 ASP O 1 1 18 13012 1 1 46 ASP OD1 O 6.010 24.922 -2.258 1.00 . A A . 46 ASP OD1 1 1 18 13013 1 1 46 ASP OD2 O 7.093 23.330 -1.215 1.00 . A A . 46 ASP OD2 1 1 18 13014 1 1 47 CYS C C 9.210 22.366 -6.460 1.00 . A A . 47 CYS C 1 1 18 13015 1 1 47 CYS CA C 8.060 21.378 -6.632 1.00 . A A . 47 CYS CA 1 1 18 13016 1 1 47 CYS CB C 7.813 21.152 -8.117 1.00 . A A . 47 CYS CB 1 1 18 13017 1 1 47 CYS H H 6.000 21.822 -6.491 1.00 . A A . 47 CYS H 1 1 18 13018 1 1 47 CYS HA H 8.338 20.438 -6.182 1.00 . A A . 47 CYS HA 1 1 18 13019 1 1 47 CYS HB2 H 7.177 20.290 -8.247 1.00 . A A . 47 CYS HB2 1 1 18 13020 1 1 47 CYS HB3 H 7.321 22.021 -8.527 1.00 . A A . 47 CYS HB3 1 1 18 13021 1 1 47 CYS N N 6.835 21.843 -5.980 1.00 . A A . 47 CYS N 1 1 18 13022 1 1 47 CYS O O 9.002 23.584 -6.373 1.00 . A A . 47 CYS O 1 1 18 13023 1 1 47 CYS SG S 9.317 20.875 -9.065 1.00 . A A . 47 CYS SG 1 1 18 13024 1 1 48 HIS C C 12.727 22.148 -7.178 1.00 . A A . 48 HIS C 1 1 18 13025 1 1 48 HIS CA C 11.597 22.652 -6.260 1.00 . A A . 48 HIS CA 1 1 18 13026 1 1 48 HIS CB C 12.028 22.616 -4.779 1.00 . A A . 48 HIS CB 1 1 18 13027 1 1 48 HIS CD2 C 13.432 24.801 -4.814 1.00 . A A . 48 HIS CD2 1 1 18 13028 1 1 48 HIS CE1 C 15.051 24.159 -3.490 1.00 . A A . 48 HIS CE1 1 1 18 13029 1 1 48 HIS CG C 13.169 23.528 -4.436 1.00 . A A . 48 HIS CG 1 1 18 13030 1 1 48 HIS H H 10.510 20.864 -6.534 1.00 . A A . 48 HIS H 1 1 18 13031 1 1 48 HIS HA H 11.348 23.667 -6.527 1.00 . A A . 48 HIS HA 1 1 18 13032 1 1 48 HIS HB2 H 11.189 22.899 -4.163 1.00 . A A . 48 HIS HB2 1 1 18 13033 1 1 48 HIS HB3 H 12.322 21.608 -4.527 1.00 . A A . 48 HIS HB3 1 1 18 13034 1 1 48 HIS HD1 H 14.296 22.283 -3.162 1.00 . A A . 48 HIS HD1 1 1 18 13035 1 1 48 HIS HD2 H 12.827 25.415 -5.467 1.00 . A A . 48 HIS HD2 1 1 18 13036 1 1 48 HIS HE1 H 15.955 24.156 -2.900 1.00 . A A . 48 HIS HE1 1 1 18 13037 1 1 48 HIS HE2 H 14.974 26.078 -4.193 1.00 . A A . 48 HIS HE2 1 1 18 13038 1 1 48 HIS N N 10.416 21.840 -6.430 1.00 . A A . 48 HIS N 1 1 18 13039 1 1 48 HIS ND1 N 14.204 23.158 -3.607 1.00 . A A . 48 HIS ND1 1 1 18 13040 1 1 48 HIS NE2 N 14.607 25.166 -4.213 1.00 . A A . 48 HIS NE2 1 1 18 13041 1 1 48 HIS O O 13.907 22.391 -6.921 1.00 . A A . 48 HIS O 1 1 18 13042 1 1 49 CYS C C 13.024 20.981 -10.626 1.00 . A A . 49 CYS C 1 1 18 13043 1 1 49 CYS CA C 13.387 20.925 -9.137 1.00 . A A . 49 CYS CA 1 1 18 13044 1 1 49 CYS CB C 13.685 19.488 -8.738 1.00 . A A . 49 CYS CB 1 1 18 13045 1 1 49 CYS H H 11.420 21.326 -8.473 1.00 . A A . 49 CYS H 1 1 18 13046 1 1 49 CYS HA H 14.286 21.502 -8.985 1.00 . A A . 49 CYS HA 1 1 18 13047 1 1 49 CYS HB2 H 14.408 19.074 -9.425 1.00 . A A . 49 CYS HB2 1 1 18 13048 1 1 49 CYS HB3 H 14.092 19.474 -7.738 1.00 . A A . 49 CYS HB3 1 1 18 13049 1 1 49 CYS N N 12.370 21.473 -8.263 1.00 . A A . 49 CYS N 1 1 18 13050 1 1 49 CYS O O 11.973 20.508 -11.057 1.00 . A A . 49 CYS O 1 1 18 13051 1 1 49 CYS SG S 12.236 18.424 -8.758 1.00 . A A . 49 CYS SG 1 1 18 13052 1 1 50 GLU C C 15.241 21.325 -13.364 1.00 . A A . 50 GLU C 1 1 18 13053 1 1 50 GLU CA C 13.830 21.577 -12.843 1.00 . A A . 50 GLU CA 1 1 18 13054 1 1 50 GLU CB C 13.265 22.903 -13.403 1.00 . A A . 50 GLU CB 1 1 18 13055 1 1 50 GLU CD C 14.612 24.483 -11.934 1.00 . A A . 50 GLU CD 1 1 18 13056 1 1 50 GLU CG C 14.223 24.094 -13.343 1.00 . A A . 50 GLU CG 1 1 18 13057 1 1 50 GLU H H 14.619 22.113 -10.965 1.00 . A A . 50 GLU H 1 1 18 13058 1 1 50 GLU HA H 13.195 20.752 -13.135 1.00 . A A . 50 GLU HA 1 1 18 13059 1 1 50 GLU HB2 H 12.991 22.751 -14.437 1.00 . A A . 50 GLU HB2 1 1 18 13060 1 1 50 GLU HB3 H 12.376 23.158 -12.845 1.00 . A A . 50 GLU HB3 1 1 18 13061 1 1 50 GLU HG2 H 15.121 23.840 -13.885 1.00 . A A . 50 GLU HG2 1 1 18 13062 1 1 50 GLU HG3 H 13.750 24.941 -13.817 1.00 . A A . 50 GLU HG3 1 1 18 13063 1 1 50 GLU N N 13.902 21.595 -11.391 1.00 . A A . 50 GLU N 1 1 18 13064 1 1 50 GLU O O 15.483 21.196 -14.566 1.00 . A A . 50 GLU O 1 1 18 13065 1 1 50 GLU OE1 O 13.875 25.268 -11.310 1.00 . A A . 50 GLU OE1 1 1 18 13066 1 1 50 GLU OE2 O 15.661 24.008 -11.451 1.00 . A A . 50 GLU OE2 1 1 18 13067 1 1 51 ARG C C 17.867 19.586 -12.549 1.00 . A A . 51 ARG C 1 1 18 13068 1 1 51 ARG CA C 17.543 21.051 -12.624 1.00 . A A . 51 ARG CA 1 1 18 13069 1 1 51 ARG CB C 18.356 21.843 -11.593 1.00 . A A . 51 ARG CB 1 1 18 13070 1 1 51 ARG CD C 18.784 22.410 -9.189 1.00 . A A . 51 ARG CD 1 1 18 13071 1 1 51 ARG CG C 18.063 21.475 -10.144 1.00 . A A . 51 ARG CG 1 1 18 13072 1 1 51 ARG CZ C 18.397 22.911 -6.789 1.00 . A A . 51 ARG CZ 1 1 18 13073 1 1 51 ARG H H 15.874 21.269 -11.482 1.00 . A A . 51 ARG H 1 1 18 13074 1 1 51 ARG HA H 17.784 21.415 -13.611 1.00 . A A . 51 ARG HA 1 1 18 13075 1 1 51 ARG HB2 H 19.404 21.668 -11.772 1.00 . A A . 51 ARG HB2 1 1 18 13076 1 1 51 ARG HB3 H 18.150 22.894 -11.721 1.00 . A A . 51 ARG HB3 1 1 18 13077 1 1 51 ARG HD2 H 19.837 22.386 -9.417 1.00 . A A . 51 ARG HD2 1 1 18 13078 1 1 51 ARG HD3 H 18.411 23.411 -9.338 1.00 . A A . 51 ARG HD3 1 1 18 13079 1 1 51 ARG HE H 18.664 21.073 -7.575 1.00 . A A . 51 ARG HE 1 1 18 13080 1 1 51 ARG HG2 H 17.000 21.543 -9.970 1.00 . A A . 51 ARG HG2 1 1 18 13081 1 1 51 ARG HG3 H 18.397 20.464 -9.968 1.00 . A A . 51 ARG HG3 1 1 18 13082 1 1 51 ARG HH11 H 18.278 24.542 -7.998 1.00 . A A . 51 ARG HH11 1 1 18 13083 1 1 51 ARG HH12 H 18.095 24.859 -6.308 1.00 . A A . 51 ARG HH12 1 1 18 13084 1 1 51 ARG HH21 H 18.426 21.514 -5.297 1.00 . A A . 51 ARG HH21 1 1 18 13085 1 1 51 ARG HH22 H 18.175 23.146 -4.784 1.00 . A A . 51 ARG HH22 1 1 18 13086 1 1 51 ARG N N 16.155 21.243 -12.407 1.00 . A A . 51 ARG N 1 1 18 13087 1 1 51 ARG NE N 18.600 22.034 -7.785 1.00 . A A . 51 ARG NE 1 1 18 13088 1 1 51 ARG NH1 N 18.246 24.205 -7.054 1.00 . A A . 51 ARG NH1 1 1 18 13089 1 1 51 ARG NH2 N 18.327 22.491 -5.530 1.00 . A A . 51 ARG NH2 1 1 18 13090 1 1 51 ARG O O 17.032 18.782 -12.125 1.00 . A A . 51 ARG O 1 1 18 13091 1 1 52 SER C C 19.059 17.136 -14.221 1.00 . A A . 52 SER C 1 1 18 13092 1 1 52 SER CA C 19.557 17.896 -13.007 1.00 . A A . 52 SER CA 1 1 18 13093 1 1 52 SER CB C 19.237 17.139 -11.706 1.00 . A A . 52 SER CB 1 1 18 13094 1 1 52 SER H H 19.627 19.953 -13.362 1.00 . A A . 52 SER H 1 1 18 13095 1 1 52 SER HA H 20.618 18.014 -13.082 1.00 . A A . 52 SER HA 1 1 18 13096 1 1 52 SER HB2 H 18.166 17.066 -11.599 1.00 . A A . 52 SER HB2 1 1 18 13097 1 1 52 SER HB3 H 19.664 16.149 -11.753 1.00 . A A . 52 SER HB3 1 1 18 13098 1 1 52 SER HG H 19.047 18.275 -10.112 1.00 . A A . 52 SER HG 1 1 18 13099 1 1 52 SER N N 19.050 19.251 -13.001 1.00 . A A . 52 SER N 1 1 18 13100 1 1 52 SER O O 19.485 17.514 -15.350 1.00 . A A . 52 SER O 1 1 18 13101 1 1 52 SER OG O 19.764 17.818 -10.571 1.00 . A A . 52 SER OG 1 1 18 13102 2 2 1 ZN ZN ZN 12.733 16.045 -9.041 1.00 . B A . 101 ZN ZN 1 1 18 13103 3 2 1 ZN ZN ZN 10.043 18.821 -8.222 1.00 . C A . 102 ZN ZN 1 1 18 13104 4 2 1 ZN ZN ZN 9.048 13.899 -7.406 1.00 . D A . 103 ZN ZN 1 1 19 13105 1 1 1 ASN C C 4.756 6.518 5.135 1.00 . A A . 1 ASN C 1 1 19 13106 1 1 1 ASN CA C 5.363 5.796 6.333 1.00 . A A . 1 ASN CA 1 1 19 13107 1 1 1 ASN CB C 6.655 5.090 5.906 1.00 . A A . 1 ASN CB 1 1 19 13108 1 1 1 ASN CG C 7.699 6.056 5.369 1.00 . A A . 1 ASN CG 1 1 19 13109 1 1 1 ASN HA H 5.592 6.525 7.096 1.00 . A A . 1 ASN HA 1 1 19 13110 1 1 1 ASN HB2 H 7.074 4.576 6.758 1.00 . A A . 1 ASN HB2 1 1 19 13111 1 1 1 ASN HB3 H 6.426 4.369 5.135 1.00 . A A . 1 ASN HB3 1 1 19 13112 1 1 1 ASN HD21 H 8.409 4.659 4.148 1.00 . A A . 1 ASN HD21 1 1 19 13113 1 1 1 ASN HD22 H 9.197 6.195 4.076 1.00 . A A . 1 ASN HD22 1 1 19 13114 1 1 1 ASN N N 4.400 4.816 6.905 1.00 . A A . 1 ASN N 1 1 19 13115 1 1 1 ASN ND2 N 8.516 5.591 4.438 1.00 . A A . 1 ASN ND2 1 1 19 13116 1 1 1 ASN O O 4.262 5.882 4.198 1.00 . A A . 1 ASN O 1 1 19 13117 1 1 1 ASN OD1 O 7.775 7.214 5.793 1.00 . A A . 1 ASN OD1 1 1 19 13118 1 1 2 GLU C C 5.113 8.469 2.852 1.00 . A A . 2 GLU C 1 1 19 13119 1 1 2 GLU CA C 4.261 8.655 4.094 1.00 . A A . 2 GLU CA 1 1 19 13120 1 1 2 GLU CB C 4.227 10.131 4.501 1.00 . A A . 2 GLU CB 1 1 19 13121 1 1 2 GLU CD C 3.496 12.481 3.943 1.00 . A A . 2 GLU CD 1 1 19 13122 1 1 2 GLU CG C 3.531 11.037 3.495 1.00 . A A . 2 GLU CG 1 1 19 13123 1 1 2 GLU H H 5.197 8.289 5.948 1.00 . A A . 2 GLU H 1 1 19 13124 1 1 2 GLU HA H 3.256 8.320 3.887 1.00 . A A . 2 GLU HA 1 1 19 13125 1 1 2 GLU HB2 H 3.712 10.219 5.446 1.00 . A A . 2 GLU HB2 1 1 19 13126 1 1 2 GLU HB3 H 5.242 10.479 4.623 1.00 . A A . 2 GLU HB3 1 1 19 13127 1 1 2 GLU HG2 H 4.059 10.982 2.554 1.00 . A A . 2 GLU HG2 1 1 19 13128 1 1 2 GLU HG3 H 2.518 10.691 3.358 1.00 . A A . 2 GLU HG3 1 1 19 13129 1 1 2 GLU N N 4.792 7.845 5.174 1.00 . A A . 2 GLU N 1 1 19 13130 1 1 2 GLU O O 6.321 8.735 2.868 1.00 . A A . 2 GLU O 1 1 19 13131 1 1 2 GLU OE1 O 4.156 13.328 3.301 1.00 . A A . 2 GLU OE1 1 1 19 13132 1 1 2 GLU OE2 O 2.815 12.778 4.946 1.00 . A A . 2 GLU OE2 1 1 19 13133 1 1 3 LEU C C 5.498 9.058 -0.144 1.00 . A A . 3 LEU C 1 1 19 13134 1 1 3 LEU CA C 5.201 7.749 0.565 1.00 . A A . 3 LEU CA 1 1 19 13135 1 1 3 LEU CB C 4.393 6.811 -0.333 1.00 . A A . 3 LEU CB 1 1 19 13136 1 1 3 LEU CD1 C 6.370 5.490 -1.131 1.00 . A A . 3 LEU CD1 1 1 19 13137 1 1 3 LEU CD2 C 4.209 5.378 -2.375 1.00 . A A . 3 LEU CD2 1 1 19 13138 1 1 3 LEU CG C 5.131 6.263 -1.555 1.00 . A A . 3 LEU CG 1 1 19 13139 1 1 3 LEU H H 3.529 7.834 1.835 1.00 . A A . 3 LEU H 1 1 19 13140 1 1 3 LEU HA H 6.136 7.273 0.818 1.00 . A A . 3 LEU HA 1 1 19 13141 1 1 3 LEU HB2 H 4.063 5.975 0.264 1.00 . A A . 3 LEU HB2 1 1 19 13142 1 1 3 LEU HB3 H 3.522 7.347 -0.681 1.00 . A A . 3 LEU HB3 1 1 19 13143 1 1 3 LEU HD11 H 6.842 5.060 -2.003 1.00 . A A . 3 LEU HD11 1 1 19 13144 1 1 3 LEU HD12 H 6.087 4.703 -0.448 1.00 . A A . 3 LEU HD12 1 1 19 13145 1 1 3 LEU HD13 H 7.063 6.159 -0.642 1.00 . A A . 3 LEU HD13 1 1 19 13146 1 1 3 LEU HD21 H 3.356 5.955 -2.700 1.00 . A A . 3 LEU HD21 1 1 19 13147 1 1 3 LEU HD22 H 3.876 4.549 -1.770 1.00 . A A . 3 LEU HD22 1 1 19 13148 1 1 3 LEU HD23 H 4.743 5.007 -3.237 1.00 . A A . 3 LEU HD23 1 1 19 13149 1 1 3 LEU HG H 5.452 7.087 -2.177 1.00 . A A . 3 LEU HG 1 1 19 13150 1 1 3 LEU N N 4.496 8.002 1.793 1.00 . A A . 3 LEU N 1 1 19 13151 1 1 3 LEU O O 4.599 9.725 -0.657 1.00 . A A . 3 LEU O 1 1 19 13152 1 1 4 ARG C C 8.176 10.379 -1.896 1.00 . A A . 4 ARG C 1 1 19 13153 1 1 4 ARG CA C 7.196 10.656 -0.767 1.00 . A A . 4 ARG CA 1 1 19 13154 1 1 4 ARG CB C 7.795 11.611 0.292 1.00 . A A . 4 ARG CB 1 1 19 13155 1 1 4 ARG CD C 10.078 10.592 0.641 1.00 . A A . 4 ARG CD 1 1 19 13156 1 1 4 ARG CG C 8.751 10.949 1.283 1.00 . A A . 4 ARG CG 1 1 19 13157 1 1 4 ARG CZ C 11.984 9.097 1.095 1.00 . A A . 4 ARG CZ 1 1 19 13158 1 1 4 ARG H H 7.418 8.825 0.249 1.00 . A A . 4 ARG H 1 1 19 13159 1 1 4 ARG HA H 6.321 11.124 -1.194 1.00 . A A . 4 ARG HA 1 1 19 13160 1 1 4 ARG HB2 H 8.332 12.396 -0.217 1.00 . A A . 4 ARG HB2 1 1 19 13161 1 1 4 ARG HB3 H 6.983 12.054 0.852 1.00 . A A . 4 ARG HB3 1 1 19 13162 1 1 4 ARG HD2 H 9.886 10.071 -0.285 1.00 . A A . 4 ARG HD2 1 1 19 13163 1 1 4 ARG HD3 H 10.620 11.503 0.433 1.00 . A A . 4 ARG HD3 1 1 19 13164 1 1 4 ARG HE H 10.594 9.642 2.438 1.00 . A A . 4 ARG HE 1 1 19 13165 1 1 4 ARG HG2 H 8.934 11.631 2.100 1.00 . A A . 4 ARG HG2 1 1 19 13166 1 1 4 ARG HG3 H 8.290 10.050 1.663 1.00 . A A . 4 ARG HG3 1 1 19 13167 1 1 4 ARG HH11 H 11.925 9.826 -0.799 1.00 . A A . 4 ARG HH11 1 1 19 13168 1 1 4 ARG HH12 H 13.240 8.737 -0.467 1.00 . A A . 4 ARG HH12 1 1 19 13169 1 1 4 ARG HH21 H 12.335 8.209 2.885 1.00 . A A . 4 ARG HH21 1 1 19 13170 1 1 4 ARG HH22 H 13.469 7.825 1.633 1.00 . A A . 4 ARG HH22 1 1 19 13171 1 1 4 ARG N N 6.757 9.421 -0.157 1.00 . A A . 4 ARG N 1 1 19 13172 1 1 4 ARG NE N 10.893 9.742 1.502 1.00 . A A . 4 ARG NE 1 1 19 13173 1 1 4 ARG NH1 N 12.414 9.235 -0.154 1.00 . A A . 4 ARG NH1 1 1 19 13174 1 1 4 ARG NH2 N 12.650 8.316 1.938 1.00 . A A . 4 ARG NH2 1 1 19 13175 1 1 4 ARG O O 8.644 9.252 -2.059 1.00 . A A . 4 ARG O 1 1 19 13176 1 1 5 CYS C C 10.808 11.040 -3.399 1.00 . A A . 5 CYS C 1 1 19 13177 1 1 5 CYS CA C 9.352 11.260 -3.815 1.00 . A A . 5 CYS CA 1 1 19 13178 1 1 5 CYS CB C 9.232 12.485 -4.710 1.00 . A A . 5 CYS CB 1 1 19 13179 1 1 5 CYS H H 8.108 12.283 -2.461 1.00 . A A . 5 CYS H 1 1 19 13180 1 1 5 CYS HA H 9.021 10.396 -4.371 1.00 . A A . 5 CYS HA 1 1 19 13181 1 1 5 CYS HB2 H 8.192 12.753 -4.796 1.00 . A A . 5 CYS HB2 1 1 19 13182 1 1 5 CYS HB3 H 9.773 13.305 -4.260 1.00 . A A . 5 CYS HB3 1 1 19 13183 1 1 5 CYS N N 8.482 11.403 -2.667 1.00 . A A . 5 CYS N 1 1 19 13184 1 1 5 CYS O O 11.230 11.450 -2.309 1.00 . A A . 5 CYS O 1 1 19 13185 1 1 5 CYS SG S 9.876 12.244 -6.370 1.00 . A A . 5 CYS SG 1 1 19 13186 1 1 6 GLY C C 13.823 11.320 -4.123 1.00 . A A . 6 GLY C 1 1 19 13187 1 1 6 GLY CA C 12.954 10.107 -4.008 1.00 . A A . 6 GLY CA 1 1 19 13188 1 1 6 GLY H H 11.161 10.079 -5.113 1.00 . A A . 6 GLY H 1 1 19 13189 1 1 6 GLY HA2 H 13.065 9.707 -3.013 1.00 . A A . 6 GLY HA2 1 1 19 13190 1 1 6 GLY HA3 H 13.295 9.376 -4.724 1.00 . A A . 6 GLY HA3 1 1 19 13191 1 1 6 GLY N N 11.562 10.389 -4.272 1.00 . A A . 6 GLY N 1 1 19 13192 1 1 6 GLY O O 14.882 11.383 -3.503 1.00 . A A . 6 GLY O 1 1 19 13193 1 1 7 CYS C C 14.338 14.210 -3.753 1.00 . A A . 7 CYS C 1 1 19 13194 1 1 7 CYS CA C 14.118 13.520 -5.107 1.00 . A A . 7 CYS CA 1 1 19 13195 1 1 7 CYS CB C 13.360 14.444 -6.066 1.00 . A A . 7 CYS CB 1 1 19 13196 1 1 7 CYS H H 12.547 12.139 -5.409 1.00 . A A . 7 CYS H 1 1 19 13197 1 1 7 CYS HA H 15.078 13.276 -5.538 1.00 . A A . 7 CYS HA 1 1 19 13198 1 1 7 CYS HB2 H 12.448 13.957 -6.376 1.00 . A A . 7 CYS HB2 1 1 19 13199 1 1 7 CYS HB3 H 13.114 15.359 -5.552 1.00 . A A . 7 CYS HB3 1 1 19 13200 1 1 7 CYS N N 13.387 12.276 -4.924 1.00 . A A . 7 CYS N 1 1 19 13201 1 1 7 CYS O O 13.395 14.658 -3.117 1.00 . A A . 7 CYS O 1 1 19 13202 1 1 7 CYS SG S 14.283 14.880 -7.561 1.00 . A A . 7 CYS SG 1 1 19 13203 1 1 8 PRO C C 15.606 16.359 -1.904 1.00 . A A . 8 PRO C 1 1 19 13204 1 1 8 PRO CA C 15.916 14.863 -1.983 1.00 . A A . 8 PRO CA 1 1 19 13205 1 1 8 PRO CB C 17.423 14.612 -1.827 1.00 . A A . 8 PRO CB 1 1 19 13206 1 1 8 PRO CD C 16.781 13.738 -3.965 1.00 . A A . 8 PRO CD 1 1 19 13207 1 1 8 PRO CG C 17.921 14.354 -3.208 1.00 . A A . 8 PRO CG 1 1 19 13208 1 1 8 PRO HA H 15.388 14.358 -1.188 1.00 . A A . 8 PRO HA 1 1 19 13209 1 1 8 PRO HB2 H 17.890 15.485 -1.395 1.00 . A A . 8 PRO HB2 1 1 19 13210 1 1 8 PRO HB3 H 17.583 13.758 -1.186 1.00 . A A . 8 PRO HB3 1 1 19 13211 1 1 8 PRO HD2 H 16.805 14.050 -4.998 1.00 . A A . 8 PRO HD2 1 1 19 13212 1 1 8 PRO HD3 H 16.806 12.658 -3.892 1.00 . A A . 8 PRO HD3 1 1 19 13213 1 1 8 PRO HG2 H 18.214 15.286 -3.668 1.00 . A A . 8 PRO HG2 1 1 19 13214 1 1 8 PRO HG3 H 18.759 13.674 -3.173 1.00 . A A . 8 PRO HG3 1 1 19 13215 1 1 8 PRO N N 15.591 14.270 -3.282 1.00 . A A . 8 PRO N 1 1 19 13216 1 1 8 PRO O O 15.322 16.880 -0.827 1.00 . A A . 8 PRO O 1 1 19 13217 1 1 9 ASP C C 13.960 18.788 -3.479 1.00 . A A . 9 ASP C 1 1 19 13218 1 1 9 ASP CA C 15.392 18.482 -3.049 1.00 . A A . 9 ASP CA 1 1 19 13219 1 1 9 ASP CB C 16.389 19.195 -3.976 1.00 . A A . 9 ASP CB 1 1 19 13220 1 1 9 ASP CG C 16.466 20.691 -3.715 1.00 . A A . 9 ASP CG 1 1 19 13221 1 1 9 ASP H H 15.836 16.578 -3.880 1.00 . A A . 9 ASP H 1 1 19 13222 1 1 9 ASP HA H 15.534 18.846 -2.043 1.00 . A A . 9 ASP HA 1 1 19 13223 1 1 9 ASP HB2 H 17.371 18.773 -3.830 1.00 . A A . 9 ASP HB2 1 1 19 13224 1 1 9 ASP HB3 H 16.086 19.042 -5.001 1.00 . A A . 9 ASP HB3 1 1 19 13225 1 1 9 ASP N N 15.641 17.044 -3.038 1.00 . A A . 9 ASP N 1 1 19 13226 1 1 9 ASP O O 13.570 19.951 -3.602 1.00 . A A . 9 ASP O 1 1 19 13227 1 1 9 ASP OD1 O 17.041 21.083 -2.678 1.00 . A A . 9 ASP OD1 1 1 19 13228 1 1 9 ASP OD2 O 15.970 21.484 -4.545 1.00 . A A . 9 ASP OD2 1 1 19 13229 1 1 10 CYS C C 10.853 16.958 -3.460 1.00 . A A . 10 CYS C 1 1 19 13230 1 1 10 CYS CA C 11.808 17.943 -4.137 1.00 . A A . 10 CYS CA 1 1 19 13231 1 1 10 CYS CB C 11.735 17.799 -5.652 1.00 . A A . 10 CYS CB 1 1 19 13232 1 1 10 CYS H H 13.498 16.838 -3.536 1.00 . A A . 10 CYS H 1 1 19 13233 1 1 10 CYS HA H 11.517 18.946 -3.873 1.00 . A A . 10 CYS HA 1 1 19 13234 1 1 10 CYS HB2 H 12.618 18.237 -6.093 1.00 . A A . 10 CYS HB2 1 1 19 13235 1 1 10 CYS HB3 H 11.695 16.750 -5.907 1.00 . A A . 10 CYS HB3 1 1 19 13236 1 1 10 CYS N N 13.168 17.749 -3.689 1.00 . A A . 10 CYS N 1 1 19 13237 1 1 10 CYS O O 11.039 15.745 -3.526 1.00 . A A . 10 CYS O 1 1 19 13238 1 1 10 CYS SG S 10.306 18.595 -6.388 1.00 . A A . 10 CYS SG 1 1 19 13239 1 1 11 HIS C C 7.581 16.606 -2.947 1.00 . A A . 11 HIS C 1 1 19 13240 1 1 11 HIS CA C 8.857 16.657 -2.125 1.00 . A A . 11 HIS CA 1 1 19 13241 1 1 11 HIS CB C 8.566 17.186 -0.713 1.00 . A A . 11 HIS CB 1 1 19 13242 1 1 11 HIS CD2 C 10.802 17.949 0.382 1.00 . A A . 11 HIS CD2 1 1 19 13243 1 1 11 HIS CE1 C 11.030 16.316 1.826 1.00 . A A . 11 HIS CE1 1 1 19 13244 1 1 11 HIS CG C 9.744 17.117 0.222 1.00 . A A . 11 HIS CG 1 1 19 13245 1 1 11 HIS H H 9.747 18.460 -2.771 1.00 . A A . 11 HIS H 1 1 19 13246 1 1 11 HIS HA H 9.261 15.658 -2.053 1.00 . A A . 11 HIS HA 1 1 19 13247 1 1 11 HIS HB2 H 8.261 18.220 -0.781 1.00 . A A . 11 HIS HB2 1 1 19 13248 1 1 11 HIS HB3 H 7.762 16.609 -0.281 1.00 . A A . 11 HIS HB3 1 1 19 13249 1 1 11 HIS HD2 H 10.996 18.854 -0.177 1.00 . A A . 11 HIS HD2 1 1 19 13250 1 1 11 HIS HE1 H 11.417 15.684 2.611 1.00 . A A . 11 HIS HE1 1 1 19 13251 1 1 11 HIS HE2 H 12.255 17.941 1.891 1.00 . A A . 11 HIS HE2 1 1 19 13252 1 1 11 HIS N N 9.843 17.486 -2.796 1.00 . A A . 11 HIS N 1 1 19 13253 1 1 11 HIS ND1 N 9.919 16.104 1.142 1.00 . A A . 11 HIS ND1 1 1 19 13254 1 1 11 HIS NE2 N 11.586 17.427 1.385 1.00 . A A . 11 HIS NE2 1 1 19 13255 1 1 11 HIS O O 6.734 17.498 -2.866 1.00 . A A . 11 HIS O 1 1 19 13256 1 1 12 CYS C C 5.269 14.479 -4.045 1.00 . A A . 12 CYS C 1 1 19 13257 1 1 12 CYS CA C 6.314 15.418 -4.627 1.00 . A A . 12 CYS CA 1 1 19 13258 1 1 12 CYS CB C 6.796 14.880 -5.960 1.00 . A A . 12 CYS CB 1 1 19 13259 1 1 12 CYS H H 8.150 14.884 -3.748 1.00 . A A . 12 CYS H 1 1 19 13260 1 1 12 CYS HA H 5.875 16.391 -4.784 1.00 . A A . 12 CYS HA 1 1 19 13261 1 1 12 CYS HB2 H 6.956 13.817 -5.875 1.00 . A A . 12 CYS HB2 1 1 19 13262 1 1 12 CYS HB3 H 6.042 15.065 -6.710 1.00 . A A . 12 CYS HB3 1 1 19 13263 1 1 12 CYS N N 7.450 15.567 -3.738 1.00 . A A . 12 CYS N 1 1 19 13264 1 1 12 CYS O O 5.505 13.823 -3.024 1.00 . A A . 12 CYS O 1 1 19 13265 1 1 12 CYS SG S 8.333 15.628 -6.525 1.00 . A A . 12 CYS SG 1 1 19 13266 1 1 13 LYS C C 3.186 12.186 -4.937 1.00 . A A . 13 LYS C 1 1 19 13267 1 1 13 LYS CA C 3.039 13.544 -4.289 1.00 . A A . 13 LYS CA 1 1 19 13268 1 1 13 LYS CB C 1.681 14.154 -4.644 1.00 . A A . 13 LYS CB 1 1 19 13269 1 1 13 LYS CD C -0.101 14.208 -2.860 1.00 . A A . 13 LYS CD 1 1 19 13270 1 1 13 LYS CE C 0.344 12.867 -2.285 1.00 . A A . 13 LYS CE 1 1 19 13271 1 1 13 LYS CG C 1.054 14.965 -3.521 1.00 . A A . 13 LYS CG 1 1 19 13272 1 1 13 LYS H H 3.992 14.979 -5.497 1.00 . A A . 13 LYS H 1 1 19 13273 1 1 13 LYS HA H 3.098 13.427 -3.218 1.00 . A A . 13 LYS HA 1 1 19 13274 1 1 13 LYS HB2 H 1.803 14.801 -5.498 1.00 . A A . 13 LYS HB2 1 1 19 13275 1 1 13 LYS HB3 H 1.000 13.357 -4.906 1.00 . A A . 13 LYS HB3 1 1 19 13276 1 1 13 LYS HD2 H -0.499 14.812 -2.058 1.00 . A A . 13 LYS HD2 1 1 19 13277 1 1 13 LYS HD3 H -0.871 14.037 -3.597 1.00 . A A . 13 LYS HD3 1 1 19 13278 1 1 13 LYS HE2 H 0.759 12.265 -3.083 1.00 . A A . 13 LYS HE2 1 1 19 13279 1 1 13 LYS HE3 H 1.099 13.042 -1.534 1.00 . A A . 13 LYS HE3 1 1 19 13280 1 1 13 LYS HG2 H 1.807 15.174 -2.777 1.00 . A A . 13 LYS HG2 1 1 19 13281 1 1 13 LYS HG3 H 0.679 15.894 -3.927 1.00 . A A . 13 LYS HG3 1 1 19 13282 1 1 13 LYS HZ1 H -1.487 11.879 -2.403 1.00 . A A . 13 LYS HZ1 1 1 19 13283 1 1 13 LYS HZ2 H -1.249 12.702 -0.950 1.00 . A A . 13 LYS HZ2 1 1 19 13284 1 1 13 LYS HZ3 H -0.443 11.245 -1.234 1.00 . A A . 13 LYS HZ3 1 1 19 13285 1 1 13 LYS N N 4.118 14.421 -4.699 1.00 . A A . 13 LYS N 1 1 19 13286 1 1 13 LYS NZ N -0.784 12.123 -1.675 1.00 . A A . 13 LYS NZ 1 1 19 13287 1 1 13 LYS O O 3.105 12.056 -6.158 1.00 . A A . 13 LYS O 1 1 19 13288 1 1 14 VAL C C 2.436 8.955 -4.143 1.00 . A A . 14 VAL C 1 1 19 13289 1 1 14 VAL CA C 3.581 9.835 -4.617 1.00 . A A . 14 VAL CA 1 1 19 13290 1 1 14 VAL CB C 4.928 9.232 -4.168 1.00 . A A . 14 VAL CB 1 1 19 13291 1 1 14 VAL CG1 C 5.128 7.855 -4.765 1.00 . A A . 14 VAL CG1 1 1 19 13292 1 1 14 VAL CG2 C 6.066 10.145 -4.563 1.00 . A A . 14 VAL CG2 1 1 19 13293 1 1 14 VAL H H 3.472 11.348 -3.159 1.00 . A A . 14 VAL H 1 1 19 13294 1 1 14 VAL HA H 3.566 9.874 -5.696 1.00 . A A . 14 VAL HA 1 1 19 13295 1 1 14 VAL HB H 4.922 9.142 -3.091 1.00 . A A . 14 VAL HB 1 1 19 13296 1 1 14 VAL HG11 H 6.072 7.451 -4.433 1.00 . A A . 14 VAL HG11 1 1 19 13297 1 1 14 VAL HG12 H 5.127 7.927 -5.843 1.00 . A A . 14 VAL HG12 1 1 19 13298 1 1 14 VAL HG13 H 4.327 7.204 -4.447 1.00 . A A . 14 VAL HG13 1 1 19 13299 1 1 14 VAL HG21 H 6.078 10.254 -5.637 1.00 . A A . 14 VAL HG21 1 1 19 13300 1 1 14 VAL HG22 H 7.000 9.717 -4.232 1.00 . A A . 14 VAL HG22 1 1 19 13301 1 1 14 VAL HG23 H 5.927 11.113 -4.105 1.00 . A A . 14 VAL HG23 1 1 19 13302 1 1 14 VAL N N 3.416 11.182 -4.125 1.00 . A A . 14 VAL N 1 1 19 13303 1 1 14 VAL O O 2.036 9.005 -2.980 1.00 . A A . 14 VAL O 1 1 19 13304 1 1 15 ASP C C 1.220 5.840 -4.971 1.00 . A A . 15 ASP C 1 1 19 13305 1 1 15 ASP CA C 0.800 7.283 -4.761 1.00 . A A . 15 ASP CA 1 1 19 13306 1 1 15 ASP CB C -0.372 7.628 -5.674 1.00 . A A . 15 ASP CB 1 1 19 13307 1 1 15 ASP CG C -1.589 6.756 -5.437 1.00 . A A . 15 ASP CG 1 1 19 13308 1 1 15 ASP H H 2.289 8.173 -5.955 1.00 . A A . 15 ASP H 1 1 19 13309 1 1 15 ASP HA H 0.505 7.429 -3.735 1.00 . A A . 15 ASP HA 1 1 19 13310 1 1 15 ASP HB2 H -0.639 8.658 -5.505 1.00 . A A . 15 ASP HB2 1 1 19 13311 1 1 15 ASP HB3 H -0.058 7.510 -6.699 1.00 . A A . 15 ASP HB3 1 1 19 13312 1 1 15 ASP N N 1.911 8.168 -5.050 1.00 . A A . 15 ASP N 1 1 19 13313 1 1 15 ASP O O 1.936 5.549 -5.914 1.00 . A A . 15 ASP O 1 1 19 13314 1 1 15 ASP OD1 O -2.434 7.122 -4.588 1.00 . A A . 15 ASP OD1 1 1 19 13315 1 1 15 ASP OD2 O -1.708 5.705 -6.100 1.00 . A A . 15 ASP OD2 1 1 19 13316 1 1 16 PRO C C 0.877 2.873 -5.560 1.00 . A A . 16 PRO C 1 1 19 13317 1 1 16 PRO CA C 1.143 3.485 -4.176 1.00 . A A . 16 PRO CA 1 1 19 13318 1 1 16 PRO CB C 0.247 2.831 -3.123 1.00 . A A . 16 PRO CB 1 1 19 13319 1 1 16 PRO CD C -0.043 5.195 -2.894 1.00 . A A . 16 PRO CD 1 1 19 13320 1 1 16 PRO CG C 0.004 3.904 -2.121 1.00 . A A . 16 PRO CG 1 1 19 13321 1 1 16 PRO HA H 2.177 3.326 -3.922 1.00 . A A . 16 PRO HA 1 1 19 13322 1 1 16 PRO HB2 H -0.673 2.503 -3.585 1.00 . A A . 16 PRO HB2 1 1 19 13323 1 1 16 PRO HB3 H 0.757 1.989 -2.683 1.00 . A A . 16 PRO HB3 1 1 19 13324 1 1 16 PRO HD2 H -1.058 5.426 -3.182 1.00 . A A . 16 PRO HD2 1 1 19 13325 1 1 16 PRO HD3 H 0.377 5.998 -2.307 1.00 . A A . 16 PRO HD3 1 1 19 13326 1 1 16 PRO HG2 H -0.937 3.733 -1.620 1.00 . A A . 16 PRO HG2 1 1 19 13327 1 1 16 PRO HG3 H 0.813 3.926 -1.405 1.00 . A A . 16 PRO HG3 1 1 19 13328 1 1 16 PRO N N 0.793 4.917 -4.081 1.00 . A A . 16 PRO N 1 1 19 13329 1 1 16 PRO O O 1.561 1.939 -5.971 1.00 . A A . 16 PRO O 1 1 19 13330 1 1 17 GLU C C 0.312 3.713 -8.657 1.00 . A A . 17 GLU C 1 1 19 13331 1 1 17 GLU CA C -0.422 2.902 -7.598 1.00 . A A . 17 GLU CA 1 1 19 13332 1 1 17 GLU CB C -1.930 2.970 -7.841 1.00 . A A . 17 GLU CB 1 1 19 13333 1 1 17 GLU CD C -3.835 2.793 -9.467 1.00 . A A . 17 GLU CD 1 1 19 13334 1 1 17 GLU CG C -2.351 2.647 -9.263 1.00 . A A . 17 GLU CG 1 1 19 13335 1 1 17 GLU H H -0.634 4.137 -5.892 1.00 . A A . 17 GLU H 1 1 19 13336 1 1 17 GLU HA H -0.103 1.872 -7.659 1.00 . A A . 17 GLU HA 1 1 19 13337 1 1 17 GLU HB2 H -2.421 2.272 -7.180 1.00 . A A . 17 GLU HB2 1 1 19 13338 1 1 17 GLU HB3 H -2.270 3.968 -7.607 1.00 . A A . 17 GLU HB3 1 1 19 13339 1 1 17 GLU HG2 H -1.844 3.323 -9.937 1.00 . A A . 17 GLU HG2 1 1 19 13340 1 1 17 GLU HG3 H -2.066 1.630 -9.490 1.00 . A A . 17 GLU HG3 1 1 19 13341 1 1 17 GLU N N -0.105 3.395 -6.269 1.00 . A A . 17 GLU N 1 1 19 13342 1 1 17 GLU O O 0.691 3.194 -9.709 1.00 . A A . 17 GLU O 1 1 19 13343 1 1 17 GLU OE1 O -4.313 3.944 -9.587 1.00 . A A . 17 GLU OE1 1 1 19 13344 1 1 17 GLU OE2 O -4.537 1.765 -9.506 1.00 . A A . 17 GLU OE2 1 1 19 13345 1 1 18 ARG C C 2.544 6.283 -8.835 1.00 . A A . 18 ARG C 1 1 19 13346 1 1 18 ARG CA C 1.166 5.883 -9.304 1.00 . A A . 18 ARG CA 1 1 19 13347 1 1 18 ARG CB C 0.295 7.110 -9.493 1.00 . A A . 18 ARG CB 1 1 19 13348 1 1 18 ARG CD C -1.958 8.030 -9.938 1.00 . A A . 18 ARG CD 1 1 19 13349 1 1 18 ARG CG C -1.103 6.796 -9.966 1.00 . A A . 18 ARG CG 1 1 19 13350 1 1 18 ARG CZ C -4.409 8.380 -9.948 1.00 . A A . 18 ARG CZ 1 1 19 13351 1 1 18 ARG H H 0.343 5.287 -7.446 1.00 . A A . 18 ARG H 1 1 19 13352 1 1 18 ARG HA H 1.256 5.367 -10.247 1.00 . A A . 18 ARG HA 1 1 19 13353 1 1 18 ARG HB2 H 0.228 7.643 -8.559 1.00 . A A . 18 ARG HB2 1 1 19 13354 1 1 18 ARG HB3 H 0.760 7.752 -10.225 1.00 . A A . 18 ARG HB3 1 1 19 13355 1 1 18 ARG HD2 H -2.001 8.379 -8.919 1.00 . A A . 18 ARG HD2 1 1 19 13356 1 1 18 ARG HD3 H -1.492 8.778 -10.558 1.00 . A A . 18 ARG HD3 1 1 19 13357 1 1 18 ARG HE H -3.411 7.112 -11.146 1.00 . A A . 18 ARG HE 1 1 19 13358 1 1 18 ARG HG2 H -1.058 6.417 -10.977 1.00 . A A . 18 ARG HG2 1 1 19 13359 1 1 18 ARG HG3 H -1.536 6.049 -9.315 1.00 . A A . 18 ARG HG3 1 1 19 13360 1 1 18 ARG HH11 H -3.410 9.530 -8.594 1.00 . A A . 18 ARG HH11 1 1 19 13361 1 1 18 ARG HH12 H -5.125 9.744 -8.615 1.00 . A A . 18 ARG HH12 1 1 19 13362 1 1 18 ARG HH21 H -5.690 7.413 -11.194 1.00 . A A . 18 ARG HH21 1 1 19 13363 1 1 18 ARG HH22 H -6.427 8.531 -10.097 1.00 . A A . 18 ARG HH22 1 1 19 13364 1 1 18 ARG N N 0.550 4.970 -8.354 1.00 . A A . 18 ARG N 1 1 19 13365 1 1 18 ARG NE N -3.316 7.775 -10.421 1.00 . A A . 18 ARG NE 1 1 19 13366 1 1 18 ARG NH1 N -4.308 9.288 -8.977 1.00 . A A . 18 ARG NH1 1 1 19 13367 1 1 18 ARG NH2 N -5.601 8.086 -10.453 1.00 . A A . 18 ARG NH2 1 1 19 13368 1 1 18 ARG O O 2.843 7.464 -8.642 1.00 . A A . 18 ARG O 1 1 19 13369 1 1 19 VAL C C 5.729 4.859 -9.135 1.00 . A A . 19 VAL C 1 1 19 13370 1 1 19 VAL CA C 4.718 5.498 -8.186 1.00 . A A . 19 VAL CA 1 1 19 13371 1 1 19 VAL CB C 4.910 4.935 -6.749 1.00 . A A . 19 VAL CB 1 1 19 13372 1 1 19 VAL CG1 C 4.345 3.532 -6.631 1.00 . A A . 19 VAL CG1 1 1 19 13373 1 1 19 VAL CG2 C 6.369 4.949 -6.345 1.00 . A A . 19 VAL CG2 1 1 19 13374 1 1 19 VAL H H 3.042 4.392 -8.824 1.00 . A A . 19 VAL H 1 1 19 13375 1 1 19 VAL HA H 4.896 6.563 -8.156 1.00 . A A . 19 VAL HA 1 1 19 13376 1 1 19 VAL HB H 4.369 5.574 -6.068 1.00 . A A . 19 VAL HB 1 1 19 13377 1 1 19 VAL HG11 H 4.540 3.151 -5.639 1.00 . A A . 19 VAL HG11 1 1 19 13378 1 1 19 VAL HG12 H 4.808 2.891 -7.366 1.00 . A A . 19 VAL HG12 1 1 19 13379 1 1 19 VAL HG13 H 3.276 3.566 -6.798 1.00 . A A . 19 VAL HG13 1 1 19 13380 1 1 19 VAL HG21 H 6.945 4.374 -7.055 1.00 . A A . 19 VAL HG21 1 1 19 13381 1 1 19 VAL HG22 H 6.467 4.512 -5.363 1.00 . A A . 19 VAL HG22 1 1 19 13382 1 1 19 VAL HG23 H 6.727 5.967 -6.325 1.00 . A A . 19 VAL HG23 1 1 19 13383 1 1 19 VAL N N 3.364 5.297 -8.646 1.00 . A A . 19 VAL N 1 1 19 13384 1 1 19 VAL O O 5.523 3.746 -9.619 1.00 . A A . 19 VAL O 1 1 19 13385 1 1 20 PHE C C 9.038 4.673 -9.352 1.00 . A A . 20 PHE C 1 1 19 13386 1 1 20 PHE CA C 7.873 5.075 -10.234 1.00 . A A . 20 PHE CA 1 1 19 13387 1 1 20 PHE CB C 8.327 6.133 -11.243 1.00 . A A . 20 PHE CB 1 1 19 13388 1 1 20 PHE CD1 C 6.437 7.289 -12.410 1.00 . A A . 20 PHE CD1 1 1 19 13389 1 1 20 PHE CD2 C 7.492 5.466 -13.514 1.00 . A A . 20 PHE CD2 1 1 19 13390 1 1 20 PHE CE1 C 5.582 7.450 -13.480 1.00 . A A . 20 PHE CE1 1 1 19 13391 1 1 20 PHE CE2 C 6.640 5.620 -14.589 1.00 . A A . 20 PHE CE2 1 1 19 13392 1 1 20 PHE CG C 7.399 6.300 -12.412 1.00 . A A . 20 PHE CG 1 1 19 13393 1 1 20 PHE CZ C 5.682 6.615 -14.572 1.00 . A A . 20 PHE CZ 1 1 19 13394 1 1 20 PHE H H 6.870 6.487 -9.040 1.00 . A A . 20 PHE H 1 1 19 13395 1 1 20 PHE HA H 7.512 4.209 -10.767 1.00 . A A . 20 PHE HA 1 1 19 13396 1 1 20 PHE HB2 H 8.391 7.086 -10.738 1.00 . A A . 20 PHE HB2 1 1 19 13397 1 1 20 PHE HB3 H 9.304 5.869 -11.615 1.00 . A A . 20 PHE HB3 1 1 19 13398 1 1 20 PHE HD1 H 6.366 7.943 -11.557 1.00 . A A . 20 PHE HD1 1 1 19 13399 1 1 20 PHE HD2 H 8.239 4.688 -13.528 1.00 . A A . 20 PHE HD2 1 1 19 13400 1 1 20 PHE HE1 H 4.833 8.229 -13.462 1.00 . A A . 20 PHE HE1 1 1 19 13401 1 1 20 PHE HE2 H 6.722 4.963 -15.442 1.00 . A A . 20 PHE HE2 1 1 19 13402 1 1 20 PHE HZ H 5.013 6.739 -15.410 1.00 . A A . 20 PHE HZ 1 1 19 13403 1 1 20 PHE N N 6.797 5.579 -9.412 1.00 . A A . 20 PHE N 1 1 19 13404 1 1 20 PHE O O 9.655 5.517 -8.712 1.00 . A A . 20 PHE O 1 1 19 13405 1 1 21 ASN C C 11.715 2.930 -9.252 1.00 . A A . 21 ASN C 1 1 19 13406 1 1 21 ASN CA C 10.415 2.904 -8.474 1.00 . A A . 21 ASN CA 1 1 19 13407 1 1 21 ASN CB C 10.132 1.482 -7.963 1.00 . A A . 21 ASN CB 1 1 19 13408 1 1 21 ASN CG C 10.065 0.446 -9.077 1.00 . A A . 21 ASN CG 1 1 19 13409 1 1 21 ASN H H 8.786 2.755 -9.815 1.00 . A A . 21 ASN H 1 1 19 13410 1 1 21 ASN HA H 10.509 3.566 -7.625 1.00 . A A . 21 ASN HA 1 1 19 13411 1 1 21 ASN HB2 H 10.915 1.190 -7.279 1.00 . A A . 21 ASN HB2 1 1 19 13412 1 1 21 ASN HB3 H 9.187 1.479 -7.439 1.00 . A A . 21 ASN HB3 1 1 19 13413 1 1 21 ASN HD21 H 11.993 0.013 -8.846 1.00 . A A . 21 ASN HD21 1 1 19 13414 1 1 21 ASN HD22 H 11.162 -0.869 -10.080 1.00 . A A . 21 ASN HD22 1 1 19 13415 1 1 21 ASN N N 9.319 3.393 -9.293 1.00 . A A . 21 ASN N 1 1 19 13416 1 1 21 ASN ND2 N 11.185 -0.201 -9.360 1.00 . A A . 21 ASN ND2 1 1 19 13417 1 1 21 ASN O O 11.750 2.582 -10.433 1.00 . A A . 21 ASN O 1 1 19 13418 1 1 21 ASN OD1 O 9.011 0.223 -9.666 1.00 . A A . 21 ASN OD1 1 1 19 13419 1 1 22 HIS C C 15.159 3.498 -8.146 1.00 . A A . 22 HIS C 1 1 19 13420 1 1 22 HIS CA C 14.087 3.386 -9.214 1.00 . A A . 22 HIS CA 1 1 19 13421 1 1 22 HIS CB C 14.206 4.541 -10.224 1.00 . A A . 22 HIS CB 1 1 19 13422 1 1 22 HIS CD2 C 16.607 5.394 -10.714 1.00 . A A . 22 HIS CD2 1 1 19 13423 1 1 22 HIS CE1 C 17.108 4.022 -12.341 1.00 . A A . 22 HIS CE1 1 1 19 13424 1 1 22 HIS CG C 15.533 4.598 -10.918 1.00 . A A . 22 HIS CG 1 1 19 13425 1 1 22 HIS H H 12.672 3.677 -7.675 1.00 . A A . 22 HIS H 1 1 19 13426 1 1 22 HIS HA H 14.220 2.449 -9.736 1.00 . A A . 22 HIS HA 1 1 19 13427 1 1 22 HIS HB2 H 13.442 4.428 -10.980 1.00 . A A . 22 HIS HB2 1 1 19 13428 1 1 22 HIS HB3 H 14.055 5.478 -9.711 1.00 . A A . 22 HIS HB3 1 1 19 13429 1 1 22 HIS HD2 H 16.686 6.184 -9.980 1.00 . A A . 22 HIS HD2 1 1 19 13430 1 1 22 HIS HE1 H 17.643 3.516 -13.130 1.00 . A A . 22 HIS HE1 1 1 19 13431 1 1 22 HIS HE2 H 18.354 5.558 -11.852 1.00 . A A . 22 HIS HE2 1 1 19 13432 1 1 22 HIS N N 12.773 3.359 -8.602 1.00 . A A . 22 HIS N 1 1 19 13433 1 1 22 HIS ND1 N 15.881 3.751 -11.946 1.00 . A A . 22 HIS ND1 1 1 19 13434 1 1 22 HIS NE2 N 17.570 5.016 -11.612 1.00 . A A . 22 HIS NE2 1 1 19 13435 1 1 22 HIS O O 14.998 4.238 -7.178 1.00 . A A . 22 HIS O 1 1 19 13436 1 1 23 ASP C C 16.950 2.286 -5.979 1.00 . A A . 23 ASP C 1 1 19 13437 1 1 23 ASP CA C 17.379 2.729 -7.388 1.00 . A A . 23 ASP CA 1 1 19 13438 1 1 23 ASP CB C 18.042 4.123 -7.363 1.00 . A A . 23 ASP CB 1 1 19 13439 1 1 23 ASP CG C 19.409 4.126 -6.701 1.00 . A A . 23 ASP CG 1 1 19 13440 1 1 23 ASP H H 16.263 2.122 -9.089 1.00 . A A . 23 ASP H 1 1 19 13441 1 1 23 ASP HA H 18.092 2.010 -7.761 1.00 . A A . 23 ASP HA 1 1 19 13442 1 1 23 ASP HB2 H 18.158 4.475 -8.376 1.00 . A A . 23 ASP HB2 1 1 19 13443 1 1 23 ASP HB3 H 17.399 4.806 -6.825 1.00 . A A . 23 ASP HB3 1 1 19 13444 1 1 23 ASP N N 16.232 2.725 -8.314 1.00 . A A . 23 ASP N 1 1 19 13445 1 1 23 ASP O O 17.645 2.523 -4.990 1.00 . A A . 23 ASP O 1 1 19 13446 1 1 23 ASP OD1 O 20.368 3.585 -7.299 1.00 . A A . 23 ASP OD1 1 1 19 13447 1 1 23 ASP OD2 O 19.540 4.689 -5.594 1.00 . A A . 23 ASP OD2 1 1 19 13448 1 1 24 GLY C C 14.447 2.130 -3.907 1.00 . A A . 24 GLY C 1 1 19 13449 1 1 24 GLY CA C 15.314 1.126 -4.638 1.00 . A A . 24 GLY CA 1 1 19 13450 1 1 24 GLY H H 15.295 1.453 -6.725 1.00 . A A . 24 GLY H 1 1 19 13451 1 1 24 GLY HA2 H 14.733 0.234 -4.816 1.00 . A A . 24 GLY HA2 1 1 19 13452 1 1 24 GLY HA3 H 16.156 0.873 -4.014 1.00 . A A . 24 GLY HA3 1 1 19 13453 1 1 24 GLY N N 15.808 1.617 -5.905 1.00 . A A . 24 GLY N 1 1 19 13454 1 1 24 GLY O O 14.032 1.888 -2.776 1.00 . A A . 24 GLY O 1 1 19 13455 1 1 25 GLU C C 12.131 4.579 -4.791 1.00 . A A . 25 GLU C 1 1 19 13456 1 1 25 GLU CA C 13.352 4.274 -3.922 1.00 . A A . 25 GLU CA 1 1 19 13457 1 1 25 GLU CB C 14.182 5.533 -3.652 1.00 . A A . 25 GLU CB 1 1 19 13458 1 1 25 GLU CD C 14.448 7.545 -2.151 1.00 . A A . 25 GLU CD 1 1 19 13459 1 1 25 GLU CG C 13.486 6.563 -2.775 1.00 . A A . 25 GLU CG 1 1 19 13460 1 1 25 GLU H H 14.535 3.415 -5.436 1.00 . A A . 25 GLU H 1 1 19 13461 1 1 25 GLU HA H 13.004 3.878 -2.978 1.00 . A A . 25 GLU HA 1 1 19 13462 1 1 25 GLU HB2 H 15.103 5.243 -3.172 1.00 . A A . 25 GLU HB2 1 1 19 13463 1 1 25 GLU HB3 H 14.413 5.998 -4.599 1.00 . A A . 25 GLU HB3 1 1 19 13464 1 1 25 GLU HG2 H 12.779 7.112 -3.378 1.00 . A A . 25 GLU HG2 1 1 19 13465 1 1 25 GLU HG3 H 12.959 6.046 -1.987 1.00 . A A . 25 GLU HG3 1 1 19 13466 1 1 25 GLU N N 14.174 3.256 -4.536 1.00 . A A . 25 GLU N 1 1 19 13467 1 1 25 GLU O O 12.084 4.205 -5.968 1.00 . A A . 25 GLU O 1 1 19 13468 1 1 25 GLU OE1 O 15.223 8.176 -2.882 1.00 . A A . 25 GLU OE1 1 1 19 13469 1 1 25 GLU OE2 O 14.423 7.699 -0.913 1.00 . A A . 25 GLU OE2 1 1 19 13470 1 1 26 ALA C C 9.923 7.007 -5.374 1.00 . A A . 26 ALA C 1 1 19 13471 1 1 26 ALA CA C 9.913 5.565 -4.883 1.00 . A A . 26 ALA CA 1 1 19 13472 1 1 26 ALA CB C 8.743 5.342 -3.941 1.00 . A A . 26 ALA CB 1 1 19 13473 1 1 26 ALA H H 11.273 5.534 -3.278 1.00 . A A . 26 ALA H 1 1 19 13474 1 1 26 ALA HA H 9.801 4.900 -5.726 1.00 . A A . 26 ALA HA 1 1 19 13475 1 1 26 ALA HB1 H 8.708 4.303 -3.648 1.00 . A A . 26 ALA HB1 1 1 19 13476 1 1 26 ALA HB2 H 7.823 5.610 -4.437 1.00 . A A . 26 ALA HB2 1 1 19 13477 1 1 26 ALA HB3 H 8.869 5.957 -3.061 1.00 . A A . 26 ALA HB3 1 1 19 13478 1 1 26 ALA N N 11.152 5.239 -4.203 1.00 . A A . 26 ALA N 1 1 19 13479 1 1 26 ALA O O 10.462 7.888 -4.716 1.00 . A A . 26 ALA O 1 1 19 13480 1 1 27 TYR C C 7.851 8.846 -7.607 1.00 . A A . 27 TYR C 1 1 19 13481 1 1 27 TYR CA C 9.260 8.569 -7.117 1.00 . A A . 27 TYR CA 1 1 19 13482 1 1 27 TYR CB C 10.231 8.698 -8.292 1.00 . A A . 27 TYR CB 1 1 19 13483 1 1 27 TYR CD1 C 12.293 7.262 -8.025 1.00 . A A . 27 TYR CD1 1 1 19 13484 1 1 27 TYR CD2 C 12.468 9.586 -7.545 1.00 . A A . 27 TYR CD2 1 1 19 13485 1 1 27 TYR CE1 C 13.630 7.096 -7.724 1.00 . A A . 27 TYR CE1 1 1 19 13486 1 1 27 TYR CE2 C 13.805 9.426 -7.241 1.00 . A A . 27 TYR CE2 1 1 19 13487 1 1 27 TYR CG C 11.690 8.511 -7.940 1.00 . A A . 27 TYR CG 1 1 19 13488 1 1 27 TYR CZ C 14.381 8.181 -7.334 1.00 . A A . 27 TYR CZ 1 1 19 13489 1 1 27 TYR H H 8.917 6.491 -7.020 1.00 . A A . 27 TYR H 1 1 19 13490 1 1 27 TYR HA H 9.524 9.289 -6.357 1.00 . A A . 27 TYR HA 1 1 19 13491 1 1 27 TYR HB2 H 9.980 7.956 -9.033 1.00 . A A . 27 TYR HB2 1 1 19 13492 1 1 27 TYR HB3 H 10.118 9.680 -8.728 1.00 . A A . 27 TYR HB3 1 1 19 13493 1 1 27 TYR HD1 H 11.700 6.414 -8.336 1.00 . A A . 27 TYR HD1 1 1 19 13494 1 1 27 TYR HD2 H 12.016 10.564 -7.471 1.00 . A A . 27 TYR HD2 1 1 19 13495 1 1 27 TYR HE1 H 14.082 6.120 -7.799 1.00 . A A . 27 TYR HE1 1 1 19 13496 1 1 27 TYR HE2 H 14.394 10.278 -6.941 1.00 . A A . 27 TYR HE2 1 1 19 13497 1 1 27 TYR HH H 15.897 8.451 -6.189 1.00 . A A . 27 TYR HH 1 1 19 13498 1 1 27 TYR N N 9.330 7.237 -6.532 1.00 . A A . 27 TYR N 1 1 19 13499 1 1 27 TYR O O 7.081 7.916 -7.853 1.00 . A A . 27 TYR O 1 1 19 13500 1 1 27 TYR OH O 15.715 8.020 -7.033 1.00 . A A . 27 TYR OH 1 1 19 13501 1 1 28 CYS C C 6.087 10.269 -9.730 1.00 . A A . 28 CYS C 1 1 19 13502 1 1 28 CYS CA C 6.201 10.509 -8.234 1.00 . A A . 28 CYS CA 1 1 19 13503 1 1 28 CYS CB C 5.979 11.985 -7.954 1.00 . A A . 28 CYS CB 1 1 19 13504 1 1 28 CYS H H 8.174 10.818 -7.536 1.00 . A A . 28 CYS H 1 1 19 13505 1 1 28 CYS HA H 5.452 9.930 -7.714 1.00 . A A . 28 CYS HA 1 1 19 13506 1 1 28 CYS HB2 H 4.993 12.268 -8.295 1.00 . A A . 28 CYS HB2 1 1 19 13507 1 1 28 CYS HB3 H 6.055 12.161 -6.892 1.00 . A A . 28 CYS HB3 1 1 19 13508 1 1 28 CYS N N 7.520 10.116 -7.757 1.00 . A A . 28 CYS N 1 1 19 13509 1 1 28 CYS O O 5.094 9.743 -10.219 1.00 . A A . 28 CYS O 1 1 19 13510 1 1 28 CYS SG S 7.181 13.058 -8.780 1.00 . A A . 28 CYS SG 1 1 19 13511 1 1 29 SER C C 8.525 10.055 -12.307 1.00 . A A . 29 SER C 1 1 19 13512 1 1 29 SER CA C 7.160 10.530 -11.867 1.00 . A A . 29 SER CA 1 1 19 13513 1 1 29 SER CB C 6.845 11.889 -12.512 1.00 . A A . 29 SER CB 1 1 19 13514 1 1 29 SER H H 7.903 11.019 -9.975 1.00 . A A . 29 SER H 1 1 19 13515 1 1 29 SER HA H 6.413 9.815 -12.173 1.00 . A A . 29 SER HA 1 1 19 13516 1 1 29 SER HB2 H 5.882 12.234 -12.170 1.00 . A A . 29 SER HB2 1 1 19 13517 1 1 29 SER HB3 H 7.602 12.602 -12.223 1.00 . A A . 29 SER HB3 1 1 19 13518 1 1 29 SER HG H 6.033 12.250 -14.266 1.00 . A A . 29 SER HG 1 1 19 13519 1 1 29 SER N N 7.125 10.644 -10.440 1.00 . A A . 29 SER N 1 1 19 13520 1 1 29 SER O O 9.474 10.036 -11.514 1.00 . A A . 29 SER O 1 1 19 13521 1 1 29 SER OG O 6.822 11.798 -13.934 1.00 . A A . 29 SER OG 1 1 19 13522 1 1 30 GLN C C 10.906 10.357 -14.131 1.00 . A A . 30 GLN C 1 1 19 13523 1 1 30 GLN CA C 9.875 9.231 -14.134 1.00 . A A . 30 GLN CA 1 1 19 13524 1 1 30 GLN CB C 9.662 8.725 -15.559 1.00 . A A . 30 GLN CB 1 1 19 13525 1 1 30 GLN CD C 7.753 9.500 -17.016 1.00 . A A . 30 GLN CD 1 1 19 13526 1 1 30 GLN CG C 9.149 9.787 -16.516 1.00 . A A . 30 GLN CG 1 1 19 13527 1 1 30 GLN H H 7.825 9.709 -14.131 1.00 . A A . 30 GLN H 1 1 19 13528 1 1 30 GLN HA H 10.238 8.417 -13.525 1.00 . A A . 30 GLN HA 1 1 19 13529 1 1 30 GLN HB2 H 10.602 8.352 -15.939 1.00 . A A . 30 GLN HB2 1 1 19 13530 1 1 30 GLN HB3 H 8.948 7.916 -15.538 1.00 . A A . 30 GLN HB3 1 1 19 13531 1 1 30 GLN HE21 H 6.960 10.623 -15.575 1.00 . A A . 30 GLN HE21 1 1 19 13532 1 1 30 GLN HE22 H 5.840 9.883 -16.660 1.00 . A A . 30 GLN HE22 1 1 19 13533 1 1 30 GLN HG2 H 9.128 10.731 -15.991 1.00 . A A . 30 GLN HG2 1 1 19 13534 1 1 30 GLN HG3 H 9.817 9.856 -17.360 1.00 . A A . 30 GLN HG3 1 1 19 13535 1 1 30 GLN N N 8.627 9.683 -13.567 1.00 . A A . 30 GLN N 1 1 19 13536 1 1 30 GLN NE2 N 6.757 10.055 -16.350 1.00 . A A . 30 GLN NE2 1 1 19 13537 1 1 30 GLN O O 12.099 10.105 -14.170 1.00 . A A . 30 GLN O 1 1 19 13538 1 1 30 GLN OE1 O 7.576 8.804 -18.013 1.00 . A A . 30 GLN OE1 1 1 19 13539 1 1 31 ALA C C 12.308 12.685 -12.919 1.00 . A A . 31 ALA C 1 1 19 13540 1 1 31 ALA CA C 11.310 12.765 -14.067 1.00 . A A . 31 ALA CA 1 1 19 13541 1 1 31 ALA CB C 10.496 14.049 -13.980 1.00 . A A . 31 ALA CB 1 1 19 13542 1 1 31 ALA H H 9.458 11.743 -14.026 1.00 . A A . 31 ALA H 1 1 19 13543 1 1 31 ALA HA H 11.858 12.770 -14.998 1.00 . A A . 31 ALA HA 1 1 19 13544 1 1 31 ALA HB1 H 9.801 14.091 -14.806 1.00 . A A . 31 ALA HB1 1 1 19 13545 1 1 31 ALA HB2 H 11.159 14.900 -14.023 1.00 . A A . 31 ALA HB2 1 1 19 13546 1 1 31 ALA HB3 H 9.950 14.066 -13.049 1.00 . A A . 31 ALA HB3 1 1 19 13547 1 1 31 ALA N N 10.428 11.605 -14.070 1.00 . A A . 31 ALA N 1 1 19 13548 1 1 31 ALA O O 13.519 12.637 -13.144 1.00 . A A . 31 ALA O 1 1 19 13549 1 1 32 CYS C C 13.330 11.185 -10.452 1.00 . A A . 32 CYS C 1 1 19 13550 1 1 32 CYS CA C 12.644 12.550 -10.517 1.00 . A A . 32 CYS CA 1 1 19 13551 1 1 32 CYS CB C 11.814 12.795 -9.249 1.00 . A A . 32 CYS CB 1 1 19 13552 1 1 32 CYS H H 10.827 12.684 -11.573 1.00 . A A . 32 CYS H 1 1 19 13553 1 1 32 CYS HA H 13.401 13.317 -10.595 1.00 . A A . 32 CYS HA 1 1 19 13554 1 1 32 CYS HB2 H 11.087 12.004 -9.146 1.00 . A A . 32 CYS HB2 1 1 19 13555 1 1 32 CYS HB3 H 12.466 12.789 -8.387 1.00 . A A . 32 CYS HB3 1 1 19 13556 1 1 32 CYS N N 11.797 12.639 -11.697 1.00 . A A . 32 CYS N 1 1 19 13557 1 1 32 CYS O O 14.463 11.068 -9.992 1.00 . A A . 32 CYS O 1 1 19 13558 1 1 32 CYS SG S 10.911 14.366 -9.242 1.00 . A A . 32 CYS SG 1 1 19 13559 1 1 33 ALA C C 14.415 8.645 -11.756 1.00 . A A . 33 ALA C 1 1 19 13560 1 1 33 ALA CA C 13.143 8.787 -10.937 1.00 . A A . 33 ALA CA 1 1 19 13561 1 1 33 ALA CB C 12.083 7.826 -11.457 1.00 . A A . 33 ALA CB 1 1 19 13562 1 1 33 ALA H H 11.761 10.346 -11.350 1.00 . A A . 33 ALA H 1 1 19 13563 1 1 33 ALA HA H 13.353 8.529 -9.906 1.00 . A A . 33 ALA HA 1 1 19 13564 1 1 33 ALA HB1 H 12.422 6.810 -11.327 1.00 . A A . 33 ALA HB1 1 1 19 13565 1 1 33 ALA HB2 H 11.915 8.015 -12.507 1.00 . A A . 33 ALA HB2 1 1 19 13566 1 1 33 ALA HB3 H 11.162 7.974 -10.912 1.00 . A A . 33 ALA HB3 1 1 19 13567 1 1 33 ALA N N 12.638 10.163 -10.955 1.00 . A A . 33 ALA N 1 1 19 13568 1 1 33 ALA O O 15.397 8.066 -11.307 1.00 . A A . 33 ALA O 1 1 19 13569 1 1 34 GLU C C 16.558 10.190 -13.522 1.00 . A A . 34 GLU C 1 1 19 13570 1 1 34 GLU CA C 15.518 9.130 -13.869 1.00 . A A . 34 GLU CA 1 1 19 13571 1 1 34 GLU CB C 15.041 9.328 -15.310 1.00 . A A . 34 GLU CB 1 1 19 13572 1 1 34 GLU CD C 14.760 6.890 -15.882 1.00 . A A . 34 GLU CD 1 1 19 13573 1 1 34 GLU CG C 14.100 8.246 -15.813 1.00 . A A . 34 GLU CG 1 1 19 13574 1 1 34 GLU H H 13.569 9.661 -13.230 1.00 . A A . 34 GLU H 1 1 19 13575 1 1 34 GLU HA H 15.969 8.152 -13.781 1.00 . A A . 34 GLU HA 1 1 19 13576 1 1 34 GLU HB2 H 14.526 10.275 -15.375 1.00 . A A . 34 GLU HB2 1 1 19 13577 1 1 34 GLU HB3 H 15.904 9.355 -15.960 1.00 . A A . 34 GLU HB3 1 1 19 13578 1 1 34 GLU HG2 H 13.255 8.183 -15.144 1.00 . A A . 34 GLU HG2 1 1 19 13579 1 1 34 GLU HG3 H 13.756 8.516 -16.800 1.00 . A A . 34 GLU HG3 1 1 19 13580 1 1 34 GLU N N 14.386 9.194 -12.951 1.00 . A A . 34 GLU N 1 1 19 13581 1 1 34 GLU O O 17.547 10.370 -14.248 1.00 . A A . 34 GLU O 1 1 19 13582 1 1 34 GLU OE1 O 14.255 5.943 -15.247 1.00 . A A . 34 GLU OE1 1 1 19 13583 1 1 34 GLU OE2 O 15.798 6.766 -16.572 1.00 . A A . 34 GLU OE2 1 1 19 13584 1 1 35 GLN C C 17.263 13.107 -12.943 1.00 . A A . 35 GLN C 1 1 19 13585 1 1 35 GLN CA C 17.198 11.961 -11.942 1.00 . A A . 35 GLN CA 1 1 19 13586 1 1 35 GLN CB C 18.594 11.421 -11.625 1.00 . A A . 35 GLN CB 1 1 19 13587 1 1 35 GLN CD C 20.004 9.956 -10.128 1.00 . A A . 35 GLN CD 1 1 19 13588 1 1 35 GLN CG C 18.627 10.519 -10.402 1.00 . A A . 35 GLN CG 1 1 19 13589 1 1 35 GLN H H 15.512 10.690 -11.892 1.00 . A A . 35 GLN H 1 1 19 13590 1 1 35 GLN HA H 16.763 12.344 -11.030 1.00 . A A . 35 GLN HA 1 1 19 13591 1 1 35 GLN HB2 H 18.951 10.856 -12.474 1.00 . A A . 35 GLN HB2 1 1 19 13592 1 1 35 GLN HB3 H 19.259 12.253 -11.450 1.00 . A A . 35 GLN HB3 1 1 19 13593 1 1 35 GLN HE21 H 19.203 8.361 -9.279 1.00 . A A . 35 GLN HE21 1 1 19 13594 1 1 35 GLN HE22 H 20.928 8.400 -9.327 1.00 . A A . 35 GLN HE22 1 1 19 13595 1 1 35 GLN HG2 H 18.313 11.089 -9.540 1.00 . A A . 35 GLN HG2 1 1 19 13596 1 1 35 GLN HG3 H 17.942 9.698 -10.558 1.00 . A A . 35 GLN HG3 1 1 19 13597 1 1 35 GLN N N 16.316 10.899 -12.415 1.00 . A A . 35 GLN N 1 1 19 13598 1 1 35 GLN NE2 N 20.051 8.792 -9.520 1.00 . A A . 35 GLN NE2 1 1 19 13599 1 1 35 GLN O O 18.216 13.882 -12.957 1.00 . A A . 35 GLN O 1 1 19 13600 1 1 35 GLN OE1 O 21.018 10.572 -10.458 1.00 . A A . 35 GLN OE1 1 1 19 13601 1 1 36 HIS C C 17.220 14.285 -15.746 1.00 . A A . 36 HIS C 1 1 19 13602 1 1 36 HIS CA C 16.056 14.278 -14.756 1.00 . A A . 36 HIS CA 1 1 19 13603 1 1 36 HIS CB C 15.907 15.659 -14.081 1.00 . A A . 36 HIS CB 1 1 19 13604 1 1 36 HIS CD2 C 14.841 15.090 -11.789 1.00 . A A . 36 HIS CD2 1 1 19 13605 1 1 36 HIS CE1 C 12.969 16.181 -12.007 1.00 . A A . 36 HIS CE1 1 1 19 13606 1 1 36 HIS CG C 14.862 15.687 -13.002 1.00 . A A . 36 HIS CG 1 1 19 13607 1 1 36 HIS H H 15.489 12.549 -13.668 1.00 . A A . 36 HIS H 1 1 19 13608 1 1 36 HIS HA H 15.151 14.067 -15.306 1.00 . A A . 36 HIS HA 1 1 19 13609 1 1 36 HIS HB2 H 16.850 15.940 -13.637 1.00 . A A . 36 HIS HB2 1 1 19 13610 1 1 36 HIS HB3 H 15.635 16.390 -14.828 1.00 . A A . 36 HIS HB3 1 1 19 13611 1 1 36 HIS HD1 H 13.367 16.903 -13.874 1.00 . A A . 36 HIS HD1 1 1 19 13612 1 1 36 HIS HD2 H 15.605 14.449 -11.374 1.00 . A A . 36 HIS HD2 1 1 19 13613 1 1 36 HIS HE1 H 11.985 16.585 -11.804 1.00 . A A . 36 HIS HE1 1 1 19 13614 1 1 36 HIS N N 16.208 13.215 -13.754 1.00 . A A . 36 HIS N 1 1 19 13615 1 1 36 HIS ND1 N 13.670 16.365 -13.105 1.00 . A A . 36 HIS ND1 1 1 19 13616 1 1 36 HIS NE2 N 13.666 15.410 -11.201 1.00 . A A . 36 HIS NE2 1 1 19 13617 1 1 36 HIS O O 18.172 15.053 -15.598 1.00 . A A . 36 HIS O 1 1 19 13618 1 1 37 PRO C C 18.103 14.414 -18.822 1.00 . A A . 37 PRO C 1 1 19 13619 1 1 37 PRO CA C 18.218 13.310 -17.768 1.00 . A A . 37 PRO CA 1 1 19 13620 1 1 37 PRO CB C 17.973 11.940 -18.398 1.00 . A A . 37 PRO CB 1 1 19 13621 1 1 37 PRO CD C 16.100 12.402 -16.970 1.00 . A A . 37 PRO CD 1 1 19 13622 1 1 37 PRO CG C 16.506 11.713 -18.247 1.00 . A A . 37 PRO CG 1 1 19 13623 1 1 37 PRO HA H 19.203 13.337 -17.326 1.00 . A A . 37 PRO HA 1 1 19 13624 1 1 37 PRO HB2 H 18.268 11.963 -19.436 1.00 . A A . 37 PRO HB2 1 1 19 13625 1 1 37 PRO HB3 H 18.543 11.189 -17.871 1.00 . A A . 37 PRO HB3 1 1 19 13626 1 1 37 PRO HD2 H 15.141 12.884 -17.089 1.00 . A A . 37 PRO HD2 1 1 19 13627 1 1 37 PRO HD3 H 16.066 11.693 -16.155 1.00 . A A . 37 PRO HD3 1 1 19 13628 1 1 37 PRO HG2 H 15.981 12.142 -19.087 1.00 . A A . 37 PRO HG2 1 1 19 13629 1 1 37 PRO HG3 H 16.305 10.654 -18.181 1.00 . A A . 37 PRO HG3 1 1 19 13630 1 1 37 PRO N N 17.172 13.400 -16.753 1.00 . A A . 37 PRO N 1 1 19 13631 1 1 37 PRO O O 19.088 14.784 -19.456 1.00 . A A . 37 PRO O 1 1 19 13632 1 1 38 ASN C C 16.530 17.338 -19.266 1.00 . A A . 38 ASN C 1 1 19 13633 1 1 38 ASN CA C 16.657 15.996 -19.972 1.00 . A A . 38 ASN CA 1 1 19 13634 1 1 38 ASN CB C 15.372 15.689 -20.761 1.00 . A A . 38 ASN CB 1 1 19 13635 1 1 38 ASN CG C 15.058 16.714 -21.843 1.00 . A A . 38 ASN CG 1 1 19 13636 1 1 38 ASN H H 16.148 14.608 -18.453 1.00 . A A . 38 ASN H 1 1 19 13637 1 1 38 ASN HA H 17.489 16.035 -20.658 1.00 . A A . 38 ASN HA 1 1 19 13638 1 1 38 ASN HB2 H 15.477 14.725 -21.234 1.00 . A A . 38 ASN HB2 1 1 19 13639 1 1 38 ASN HB3 H 14.541 15.653 -20.072 1.00 . A A . 38 ASN HB3 1 1 19 13640 1 1 38 ASN HD21 H 16.983 16.992 -22.200 1.00 . A A . 38 ASN HD21 1 1 19 13641 1 1 38 ASN HD22 H 15.895 17.927 -23.155 1.00 . A A . 38 ASN HD22 1 1 19 13642 1 1 38 ASN N N 16.901 14.938 -18.996 1.00 . A A . 38 ASN N 1 1 19 13643 1 1 38 ASN ND2 N 16.077 17.263 -22.459 1.00 . A A . 38 ASN ND2 1 1 19 13644 1 1 38 ASN O O 16.854 18.390 -19.825 1.00 . A A . 38 ASN O 1 1 19 13645 1 1 38 ASN OD1 O 13.895 16.986 -22.131 1.00 . A A . 38 ASN OD1 1 1 19 13646 1 1 39 GLY C C 14.398 18.815 -17.218 1.00 . A A . 39 GLY C 1 1 19 13647 1 1 39 GLY CA C 15.866 18.497 -17.269 1.00 . A A . 39 GLY CA 1 1 19 13648 1 1 39 GLY H H 15.891 16.415 -17.623 1.00 . A A . 39 GLY H 1 1 19 13649 1 1 39 GLY HA2 H 16.240 18.358 -16.265 1.00 . A A . 39 GLY HA2 1 1 19 13650 1 1 39 GLY HA3 H 16.388 19.316 -17.739 1.00 . A A . 39 GLY HA3 1 1 19 13651 1 1 39 GLY N N 16.089 17.290 -18.028 1.00 . A A . 39 GLY N 1 1 19 13652 1 1 39 GLY O O 13.996 19.973 -17.091 1.00 . A A . 39 GLY O 1 1 19 13653 1 1 40 GLU C C 11.645 18.061 -15.889 1.00 . A A . 40 GLU C 1 1 19 13654 1 1 40 GLU CA C 12.160 17.873 -17.312 1.00 . A A . 40 GLU CA 1 1 19 13655 1 1 40 GLU CB C 11.528 16.616 -17.936 1.00 . A A . 40 GLU CB 1 1 19 13656 1 1 40 GLU CD C 13.326 14.804 -17.842 1.00 . A A . 40 GLU CD 1 1 19 13657 1 1 40 GLU CG C 11.985 15.292 -17.309 1.00 . A A . 40 GLU CG 1 1 19 13658 1 1 40 GLU H H 14.005 16.875 -17.406 1.00 . A A . 40 GLU H 1 1 19 13659 1 1 40 GLU HA H 11.883 18.731 -17.905 1.00 . A A . 40 GLU HA 1 1 19 13660 1 1 40 GLU HB2 H 10.456 16.682 -17.832 1.00 . A A . 40 GLU HB2 1 1 19 13661 1 1 40 GLU HB3 H 11.775 16.593 -18.988 1.00 . A A . 40 GLU HB3 1 1 19 13662 1 1 40 GLU HG2 H 12.074 15.430 -16.242 1.00 . A A . 40 GLU HG2 1 1 19 13663 1 1 40 GLU HG3 H 11.237 14.540 -17.510 1.00 . A A . 40 GLU HG3 1 1 19 13664 1 1 40 GLU N N 13.600 17.769 -17.324 1.00 . A A . 40 GLU N 1 1 19 13665 1 1 40 GLU O O 12.162 17.456 -14.954 1.00 . A A . 40 GLU O 1 1 19 13666 1 1 40 GLU OE1 O 13.326 14.024 -18.812 1.00 . A A . 40 GLU OE1 1 1 19 13667 1 1 40 GLU OE2 O 14.380 15.205 -17.293 1.00 . A A . 40 GLU OE2 1 1 19 13668 1 1 41 PRO C C 9.015 18.075 -14.023 1.00 . A A . 41 PRO C 1 1 19 13669 1 1 41 PRO CA C 10.042 19.152 -14.397 1.00 . A A . 41 PRO CA 1 1 19 13670 1 1 41 PRO CB C 9.360 20.505 -14.574 1.00 . A A . 41 PRO CB 1 1 19 13671 1 1 41 PRO CD C 9.996 19.726 -16.761 1.00 . A A . 41 PRO CD 1 1 19 13672 1 1 41 PRO CG C 8.974 20.551 -16.015 1.00 . A A . 41 PRO CG 1 1 19 13673 1 1 41 PRO HA H 10.794 19.218 -13.625 1.00 . A A . 41 PRO HA 1 1 19 13674 1 1 41 PRO HB2 H 8.495 20.559 -13.930 1.00 . A A . 41 PRO HB2 1 1 19 13675 1 1 41 PRO HB3 H 10.052 21.296 -14.327 1.00 . A A . 41 PRO HB3 1 1 19 13676 1 1 41 PRO HD2 H 9.510 19.094 -17.490 1.00 . A A . 41 PRO HD2 1 1 19 13677 1 1 41 PRO HD3 H 10.719 20.369 -17.241 1.00 . A A . 41 PRO HD3 1 1 19 13678 1 1 41 PRO HG2 H 7.989 20.128 -16.142 1.00 . A A . 41 PRO HG2 1 1 19 13679 1 1 41 PRO HG3 H 8.990 21.572 -16.365 1.00 . A A . 41 PRO HG3 1 1 19 13680 1 1 41 PRO N N 10.635 18.913 -15.705 1.00 . A A . 41 PRO N 1 1 19 13681 1 1 41 PRO O O 8.378 17.472 -14.896 1.00 . A A . 41 PRO O 1 1 19 13682 1 1 42 CYS C C 6.573 17.522 -11.933 1.00 . A A . 42 CYS C 1 1 19 13683 1 1 42 CYS CA C 7.916 16.846 -12.251 1.00 . A A . 42 CYS CA 1 1 19 13684 1 1 42 CYS CB C 8.483 16.155 -11.008 1.00 . A A . 42 CYS CB 1 1 19 13685 1 1 42 CYS H H 9.412 18.313 -12.078 1.00 . A A . 42 CYS H 1 1 19 13686 1 1 42 CYS HA H 7.766 16.112 -13.028 1.00 . A A . 42 CYS HA 1 1 19 13687 1 1 42 CYS HB2 H 7.776 15.427 -10.647 1.00 . A A . 42 CYS HB2 1 1 19 13688 1 1 42 CYS HB3 H 9.402 15.655 -11.275 1.00 . A A . 42 CYS HB3 1 1 19 13689 1 1 42 CYS N N 8.868 17.828 -12.736 1.00 . A A . 42 CYS N 1 1 19 13690 1 1 42 CYS O O 6.525 18.736 -11.689 1.00 . A A . 42 CYS O 1 1 19 13691 1 1 42 CYS SG S 8.850 17.281 -9.655 1.00 . A A . 42 CYS SG 1 1 19 13692 1 1 43 PRO C C 3.879 17.569 -10.166 1.00 . A A . 43 PRO C 1 1 19 13693 1 1 43 PRO CA C 4.113 17.293 -11.662 1.00 . A A . 43 PRO CA 1 1 19 13694 1 1 43 PRO CB C 3.191 16.168 -12.142 1.00 . A A . 43 PRO CB 1 1 19 13695 1 1 43 PRO CD C 5.419 15.312 -12.261 1.00 . A A . 43 PRO CD 1 1 19 13696 1 1 43 PRO CG C 3.994 14.929 -11.969 1.00 . A A . 43 PRO CG 1 1 19 13697 1 1 43 PRO HA H 3.917 18.191 -12.229 1.00 . A A . 43 PRO HA 1 1 19 13698 1 1 43 PRO HB2 H 2.297 16.151 -11.536 1.00 . A A . 43 PRO HB2 1 1 19 13699 1 1 43 PRO HB3 H 2.929 16.328 -13.177 1.00 . A A . 43 PRO HB3 1 1 19 13700 1 1 43 PRO HD2 H 6.096 14.755 -11.631 1.00 . A A . 43 PRO HD2 1 1 19 13701 1 1 43 PRO HD3 H 5.647 15.140 -13.302 1.00 . A A . 43 PRO HD3 1 1 19 13702 1 1 43 PRO HG2 H 3.902 14.570 -10.955 1.00 . A A . 43 PRO HG2 1 1 19 13703 1 1 43 PRO HG3 H 3.658 14.175 -12.666 1.00 . A A . 43 PRO HG3 1 1 19 13704 1 1 43 PRO N N 5.460 16.756 -11.946 1.00 . A A . 43 PRO N 1 1 19 13705 1 1 43 PRO O O 2.813 17.266 -9.624 1.00 . A A . 43 PRO O 1 1 19 13706 1 1 44 ALA C C 4.561 19.972 -7.896 1.00 . A A . 44 ALA C 1 1 19 13707 1 1 44 ALA CA C 4.755 18.476 -8.100 1.00 . A A . 44 ALA CA 1 1 19 13708 1 1 44 ALA CB C 5.984 18.007 -7.352 1.00 . A A . 44 ALA CB 1 1 19 13709 1 1 44 ALA H H 5.694 18.372 -9.991 1.00 . A A . 44 ALA H 1 1 19 13710 1 1 44 ALA HA H 3.897 17.954 -7.705 1.00 . A A . 44 ALA HA 1 1 19 13711 1 1 44 ALA HB1 H 6.124 16.950 -7.517 1.00 . A A . 44 ALA HB1 1 1 19 13712 1 1 44 ALA HB2 H 5.850 18.191 -6.295 1.00 . A A . 44 ALA HB2 1 1 19 13713 1 1 44 ALA HB3 H 6.850 18.546 -7.704 1.00 . A A . 44 ALA HB3 1 1 19 13714 1 1 44 ALA N N 4.865 18.153 -9.511 1.00 . A A . 44 ALA N 1 1 19 13715 1 1 44 ALA O O 5.224 20.782 -8.540 1.00 . A A . 44 ALA O 1 1 19 13716 1 1 45 PRO C C 4.542 22.391 -5.891 1.00 . A A . 45 PRO C 1 1 19 13717 1 1 45 PRO CA C 3.389 21.774 -6.689 1.00 . A A . 45 PRO CA 1 1 19 13718 1 1 45 PRO CB C 2.122 21.717 -5.829 1.00 . A A . 45 PRO CB 1 1 19 13719 1 1 45 PRO CD C 2.761 19.456 -6.231 1.00 . A A . 45 PRO CD 1 1 19 13720 1 1 45 PRO CG C 2.166 20.368 -5.199 1.00 . A A . 45 PRO CG 1 1 19 13721 1 1 45 PRO HA H 3.207 22.355 -7.580 1.00 . A A . 45 PRO HA 1 1 19 13722 1 1 45 PRO HB2 H 2.148 22.505 -5.090 1.00 . A A . 45 PRO HB2 1 1 19 13723 1 1 45 PRO HB3 H 1.250 21.830 -6.455 1.00 . A A . 45 PRO HB3 1 1 19 13724 1 1 45 PRO HD2 H 3.330 18.669 -5.756 1.00 . A A . 45 PRO HD2 1 1 19 13725 1 1 45 PRO HD3 H 1.989 19.042 -6.862 1.00 . A A . 45 PRO HD3 1 1 19 13726 1 1 45 PRO HG2 H 2.802 20.397 -4.325 1.00 . A A . 45 PRO HG2 1 1 19 13727 1 1 45 PRO HG3 H 1.171 20.043 -4.936 1.00 . A A . 45 PRO HG3 1 1 19 13728 1 1 45 PRO N N 3.643 20.359 -7.001 1.00 . A A . 45 PRO N 1 1 19 13729 1 1 45 PRO O O 4.780 23.599 -5.943 1.00 . A A . 45 PRO O 1 1 19 13730 1 1 46 ASP C C 7.694 21.633 -5.029 1.00 . A A . 46 ASP C 1 1 19 13731 1 1 46 ASP CA C 6.375 21.986 -4.343 1.00 . A A . 46 ASP CA 1 1 19 13732 1 1 46 ASP CB C 6.282 21.327 -2.954 1.00 . A A . 46 ASP CB 1 1 19 13733 1 1 46 ASP CG C 7.286 21.882 -1.957 1.00 . A A . 46 ASP CG 1 1 19 13734 1 1 46 ASP H H 5.031 20.595 -5.193 1.00 . A A . 46 ASP H 1 1 19 13735 1 1 46 ASP HA H 6.311 23.058 -4.233 1.00 . A A . 46 ASP HA 1 1 19 13736 1 1 46 ASP HB2 H 5.291 21.485 -2.556 1.00 . A A . 46 ASP HB2 1 1 19 13737 1 1 46 ASP HB3 H 6.455 20.266 -3.057 1.00 . A A . 46 ASP HB3 1 1 19 13738 1 1 46 ASP N N 5.257 21.548 -5.168 1.00 . A A . 46 ASP N 1 1 19 13739 1 1 46 ASP O O 8.739 21.499 -4.390 1.00 . A A . 46 ASP O 1 1 19 13740 1 1 46 ASP OD1 O 7.984 21.079 -1.298 1.00 . A A . 46 ASP OD1 1 1 19 13741 1 1 46 ASP OD2 O 7.383 23.119 -1.829 1.00 . A A . 46 ASP OD2 1 1 19 13742 1 1 47 CYS C C 9.901 22.189 -7.015 1.00 . A A . 47 CYS C 1 1 19 13743 1 1 47 CYS CA C 8.800 21.151 -7.139 1.00 . A A . 47 CYS CA 1 1 19 13744 1 1 47 CYS CB C 8.430 20.973 -8.608 1.00 . A A . 47 CYS CB 1 1 19 13745 1 1 47 CYS H H 6.774 21.636 -6.796 1.00 . A A . 47 CYS H 1 1 19 13746 1 1 47 CYS HA H 9.175 20.211 -6.765 1.00 . A A . 47 CYS HA 1 1 19 13747 1 1 47 CYS HB2 H 7.783 20.114 -8.707 1.00 . A A . 47 CYS HB2 1 1 19 13748 1 1 47 CYS HB3 H 7.905 21.854 -8.945 1.00 . A A . 47 CYS HB3 1 1 19 13749 1 1 47 CYS N N 7.633 21.498 -6.345 1.00 . A A . 47 CYS N 1 1 19 13750 1 1 47 CYS O O 9.636 23.389 -6.902 1.00 . A A . 47 CYS O 1 1 19 13751 1 1 47 CYS SG S 9.854 20.720 -9.706 1.00 . A A . 47 CYS SG 1 1 19 13752 1 1 48 HIS C C 13.342 22.140 -7.971 1.00 . A A . 48 HIS C 1 1 19 13753 1 1 48 HIS CA C 12.293 22.589 -6.964 1.00 . A A . 48 HIS CA 1 1 19 13754 1 1 48 HIS CB C 12.897 22.627 -5.553 1.00 . A A . 48 HIS CB 1 1 19 13755 1 1 48 HIS CD2 C 11.450 24.515 -4.516 1.00 . A A . 48 HIS CD2 1 1 19 13756 1 1 48 HIS CE1 C 10.892 23.510 -2.658 1.00 . A A . 48 HIS CE1 1 1 19 13757 1 1 48 HIS CG C 12.023 23.290 -4.531 1.00 . A A . 48 HIS CG 1 1 19 13758 1 1 48 HIS H H 11.258 20.742 -7.049 1.00 . A A . 48 HIS H 1 1 19 13759 1 1 48 HIS HA H 11.965 23.585 -7.230 1.00 . A A . 48 HIS HA 1 1 19 13760 1 1 48 HIS HB2 H 13.081 21.616 -5.222 1.00 . A A . 48 HIS HB2 1 1 19 13761 1 1 48 HIS HB3 H 13.835 23.162 -5.587 1.00 . A A . 48 HIS HB3 1 1 19 13762 1 1 48 HIS HD1 H 11.915 21.784 -3.056 1.00 . A A . 48 HIS HD1 1 1 19 13763 1 1 48 HIS HD2 H 11.528 25.268 -5.288 1.00 . A A . 48 HIS HD2 1 1 19 13764 1 1 48 HIS HE1 H 10.458 23.304 -1.691 1.00 . A A . 48 HIS HE1 1 1 19 13765 1 1 48 HIS HE2 H 10.048 25.294 -3.175 1.00 . A A . 48 HIS HE2 1 1 19 13766 1 1 48 HIS N N 11.132 21.718 -7.015 1.00 . A A . 48 HIS N 1 1 19 13767 1 1 48 HIS ND1 N 11.654 22.688 -3.351 1.00 . A A . 48 HIS ND1 1 1 19 13768 1 1 48 HIS NE2 N 10.753 24.626 -3.342 1.00 . A A . 48 HIS NE2 1 1 19 13769 1 1 48 HIS O O 14.262 22.886 -8.297 1.00 . A A . 48 HIS O 1 1 19 13770 1 1 49 CYS C C 13.781 20.718 -10.869 1.00 . A A . 49 CYS C 1 1 19 13771 1 1 49 CYS CA C 14.128 20.353 -9.432 1.00 . A A . 49 CYS CA 1 1 19 13772 1 1 49 CYS CB C 14.168 18.842 -9.255 1.00 . A A . 49 CYS CB 1 1 19 13773 1 1 49 CYS H H 12.391 20.395 -8.245 1.00 . A A . 49 CYS H 1 1 19 13774 1 1 49 CYS HA H 15.099 20.758 -9.209 1.00 . A A . 49 CYS HA 1 1 19 13775 1 1 49 CYS HB2 H 14.687 18.401 -10.092 1.00 . A A . 49 CYS HB2 1 1 19 13776 1 1 49 CYS HB3 H 14.694 18.604 -8.341 1.00 . A A . 49 CYS HB3 1 1 19 13777 1 1 49 CYS N N 13.177 20.931 -8.488 1.00 . A A . 49 CYS N 1 1 19 13778 1 1 49 CYS O O 14.214 20.064 -11.818 1.00 . A A . 49 CYS O 1 1 19 13779 1 1 49 CYS SG S 12.533 18.089 -9.161 1.00 . A A . 49 CYS SG 1 1 19 13780 1 1 50 GLU C C 13.666 23.265 -12.842 1.00 . A A . 50 GLU C 1 1 19 13781 1 1 50 GLU CA C 12.637 22.262 -12.331 1.00 . A A . 50 GLU CA 1 1 19 13782 1 1 50 GLU CB C 11.263 22.908 -12.255 1.00 . A A . 50 GLU CB 1 1 19 13783 1 1 50 GLU CD C 9.863 24.834 -11.435 1.00 . A A . 50 GLU CD 1 1 19 13784 1 1 50 GLU CG C 11.228 24.193 -11.438 1.00 . A A . 50 GLU CG 1 1 19 13785 1 1 50 GLU H H 12.711 22.256 -10.226 1.00 . A A . 50 GLU H 1 1 19 13786 1 1 50 GLU HA H 12.596 21.418 -13.003 1.00 . A A . 50 GLU HA 1 1 19 13787 1 1 50 GLU HB2 H 10.920 23.124 -13.253 1.00 . A A . 50 GLU HB2 1 1 19 13788 1 1 50 GLU HB3 H 10.592 22.200 -11.793 1.00 . A A . 50 GLU HB3 1 1 19 13789 1 1 50 GLU HG2 H 11.505 23.968 -10.419 1.00 . A A . 50 GLU HG2 1 1 19 13790 1 1 50 GLU HG3 H 11.938 24.891 -11.858 1.00 . A A . 50 GLU HG3 1 1 19 13791 1 1 50 GLU N N 13.024 21.781 -11.023 1.00 . A A . 50 GLU N 1 1 19 13792 1 1 50 GLU O O 13.499 23.870 -13.906 1.00 . A A . 50 GLU O 1 1 19 13793 1 1 50 GLU OE1 O 9.174 24.768 -10.402 1.00 . A A . 50 GLU OE1 1 1 19 13794 1 1 50 GLU OE2 O 9.466 25.400 -12.472 1.00 . A A . 50 GLU OE2 1 1 19 13795 1 1 51 ARG C C 16.824 23.630 -13.208 1.00 . A A . 51 ARG C 1 1 19 13796 1 1 51 ARG CA C 15.775 24.332 -12.391 1.00 . A A . 51 ARG CA 1 1 19 13797 1 1 51 ARG CB C 16.377 24.923 -11.100 1.00 . A A . 51 ARG CB 1 1 19 13798 1 1 51 ARG CD C 17.457 24.520 -8.863 1.00 . A A . 51 ARG CD 1 1 19 13799 1 1 51 ARG CG C 17.014 23.894 -10.174 1.00 . A A . 51 ARG CG 1 1 19 13800 1 1 51 ARG CZ C 17.737 22.949 -6.959 1.00 . A A . 51 ARG CZ 1 1 19 13801 1 1 51 ARG H H 14.860 22.829 -11.321 1.00 . A A . 51 ARG H 1 1 19 13802 1 1 51 ARG HA H 15.350 25.131 -12.978 1.00 . A A . 51 ARG HA 1 1 19 13803 1 1 51 ARG HB2 H 17.134 25.643 -11.368 1.00 . A A . 51 ARG HB2 1 1 19 13804 1 1 51 ARG HB3 H 15.593 25.428 -10.555 1.00 . A A . 51 ARG HB3 1 1 19 13805 1 1 51 ARG HD2 H 18.080 25.375 -9.077 1.00 . A A . 51 ARG HD2 1 1 19 13806 1 1 51 ARG HD3 H 16.583 24.838 -8.318 1.00 . A A . 51 ARG HD3 1 1 19 13807 1 1 51 ARG HE H 19.141 23.398 -8.317 1.00 . A A . 51 ARG HE 1 1 19 13808 1 1 51 ARG HG2 H 16.293 23.118 -9.965 1.00 . A A . 51 ARG HG2 1 1 19 13809 1 1 51 ARG HG3 H 17.873 23.464 -10.668 1.00 . A A . 51 ARG HG3 1 1 19 13810 1 1 51 ARG HH11 H 15.885 23.780 -7.054 1.00 . A A . 51 ARG HH11 1 1 19 13811 1 1 51 ARG HH12 H 16.138 22.658 -5.746 1.00 . A A . 51 ARG HH12 1 1 19 13812 1 1 51 ARG HH21 H 19.459 21.943 -6.576 1.00 . A A . 51 ARG HH21 1 1 19 13813 1 1 51 ARG HH22 H 18.159 21.638 -5.473 1.00 . A A . 51 ARG HH22 1 1 19 13814 1 1 51 ARG N N 14.738 23.409 -12.085 1.00 . A A . 51 ARG N 1 1 19 13815 1 1 51 ARG NE N 18.214 23.575 -8.039 1.00 . A A . 51 ARG NE 1 1 19 13816 1 1 51 ARG NH1 N 16.491 23.152 -6.557 1.00 . A A . 51 ARG NH1 1 1 19 13817 1 1 51 ARG NH2 N 18.513 22.111 -6.284 1.00 . A A . 51 ARG NH2 1 1 19 13818 1 1 51 ARG O O 17.326 22.575 -12.818 1.00 . A A . 51 ARG O 1 1 19 13819 1 1 52 SER C C 17.681 22.234 -15.727 1.00 . A A . 52 SER C 1 1 19 13820 1 1 52 SER CA C 18.080 23.647 -15.266 1.00 . A A . 52 SER CA 1 1 19 13821 1 1 52 SER CB C 19.486 23.642 -14.659 1.00 . A A . 52 SER CB 1 1 19 13822 1 1 52 SER H H 16.684 25.046 -14.566 1.00 . A A . 52 SER H 1 1 19 13823 1 1 52 SER HA H 18.065 24.299 -16.110 1.00 . A A . 52 SER HA 1 1 19 13824 1 1 52 SER HB2 H 19.532 22.906 -13.871 1.00 . A A . 52 SER HB2 1 1 19 13825 1 1 52 SER HB3 H 20.207 23.395 -15.424 1.00 . A A . 52 SER HB3 1 1 19 13826 1 1 52 SER HG H 20.207 24.780 -13.244 1.00 . A A . 52 SER HG 1 1 19 13827 1 1 52 SER N N 17.122 24.200 -14.339 1.00 . A A . 52 SER N 1 1 19 13828 1 1 52 SER O O 18.331 21.245 -15.274 1.00 . A A . 52 SER O 1 1 19 13829 1 1 52 SER OG O 19.813 24.914 -14.114 1.00 . A A . 52 SER OG 1 1 19 13830 2 2 1 ZN ZN ZN 12.892 15.679 -9.358 1.00 . B A . 101 ZN ZN 1 1 19 13831 3 2 1 ZN ZN ZN 10.387 18.665 -8.732 1.00 . C A . 102 ZN ZN 1 1 19 13832 4 2 1 ZN ZN ZN 9.071 13.818 -7.715 1.00 . D A . 103 ZN ZN 1 1 20 13833 1 1 1 ASN C C 4.825 6.024 5.093 1.00 . A A . 1 ASN C 1 1 20 13834 1 1 1 ASN CA C 5.608 5.313 6.190 1.00 . A A . 1 ASN CA 1 1 20 13835 1 1 1 ASN CB C 7.106 5.361 5.860 1.00 . A A . 1 ASN CB 1 1 20 13836 1 1 1 ASN CG C 7.438 4.703 4.531 1.00 . A A . 1 ASN CG 1 1 20 13837 1 1 1 ASN HA H 5.437 5.818 7.127 1.00 . A A . 1 ASN HA 1 1 20 13838 1 1 1 ASN HB2 H 7.426 6.391 5.818 1.00 . A A . 1 ASN HB2 1 1 20 13839 1 1 1 ASN HB3 H 7.651 4.851 6.638 1.00 . A A . 1 ASN HB3 1 1 20 13840 1 1 1 ASN HD21 H 7.307 6.449 3.579 1.00 . A A . 1 ASN HD21 1 1 20 13841 1 1 1 ASN HD22 H 7.695 5.082 2.599 1.00 . A A . 1 ASN HD22 1 1 20 13842 1 1 1 ASN N N 5.159 3.903 6.333 1.00 . A A . 1 ASN N 1 1 20 13843 1 1 1 ASN ND2 N 7.486 5.489 3.466 1.00 . A A . 1 ASN ND2 1 1 20 13844 1 1 1 ASN O O 4.138 5.383 4.287 1.00 . A A . 1 ASN O 1 1 20 13845 1 1 1 ASN OD1 O 7.666 3.496 4.467 1.00 . A A . 1 ASN OD1 1 1 20 13846 1 1 2 GLU C C 5.128 8.065 2.784 1.00 . A A . 2 GLU C 1 1 20 13847 1 1 2 GLU CA C 4.268 8.115 4.032 1.00 . A A . 2 GLU CA 1 1 20 13848 1 1 2 GLU CB C 4.054 9.562 4.485 1.00 . A A . 2 GLU CB 1 1 20 13849 1 1 2 GLU CD C 3.084 11.829 3.957 1.00 . A A . 2 GLU CD 1 1 20 13850 1 1 2 GLU CG C 3.376 10.440 3.445 1.00 . A A . 2 GLU CG 1 1 20 13851 1 1 2 GLU H H 5.429 7.807 5.761 1.00 . A A . 2 GLU H 1 1 20 13852 1 1 2 GLU HA H 3.313 7.659 3.818 1.00 . A A . 2 GLU HA 1 1 20 13853 1 1 2 GLU HB2 H 3.443 9.561 5.375 1.00 . A A . 2 GLU HB2 1 1 20 13854 1 1 2 GLU HB3 H 5.014 9.998 4.722 1.00 . A A . 2 GLU HB3 1 1 20 13855 1 1 2 GLU HG2 H 4.023 10.520 2.583 1.00 . A A . 2 GLU HG2 1 1 20 13856 1 1 2 GLU HG3 H 2.447 9.976 3.152 1.00 . A A . 2 GLU HG3 1 1 20 13857 1 1 2 GLU N N 4.912 7.342 5.068 1.00 . A A . 2 GLU N 1 1 20 13858 1 1 2 GLU O O 6.355 8.183 2.865 1.00 . A A . 2 GLU O 1 1 20 13859 1 1 2 GLU OE1 O 4.002 12.666 3.971 1.00 . A A . 2 GLU OE1 1 1 20 13860 1 1 2 GLU OE2 O 1.930 12.091 4.347 1.00 . A A . 2 GLU OE2 1 1 20 13861 1 1 3 LEU C C 5.462 9.125 -0.213 1.00 . A A . 3 LEU C 1 1 20 13862 1 1 3 LEU CA C 5.244 7.761 0.411 1.00 . A A . 3 LEU CA 1 1 20 13863 1 1 3 LEU CB C 4.548 6.818 -0.563 1.00 . A A . 3 LEU CB 1 1 20 13864 1 1 3 LEU CD1 C 6.751 5.973 -1.390 1.00 . A A . 3 LEU CD1 1 1 20 13865 1 1 3 LEU CD2 C 4.647 5.362 -2.594 1.00 . A A . 3 LEU CD2 1 1 20 13866 1 1 3 LEU CG C 5.362 6.442 -1.797 1.00 . A A . 3 LEU CG 1 1 20 13867 1 1 3 LEU H H 3.527 7.794 1.634 1.00 . A A . 3 LEU H 1 1 20 13868 1 1 3 LEU HA H 6.210 7.348 0.656 1.00 . A A . 3 LEU HA 1 1 20 13869 1 1 3 LEU HB2 H 4.301 5.911 -0.033 1.00 . A A . 3 LEU HB2 1 1 20 13870 1 1 3 LEU HB3 H 3.632 7.284 -0.892 1.00 . A A . 3 LEU HB3 1 1 20 13871 1 1 3 LEU HD11 H 7.280 6.790 -0.916 1.00 . A A . 3 LEU HD11 1 1 20 13872 1 1 3 LEU HD12 H 7.295 5.652 -2.265 1.00 . A A . 3 LEU HD12 1 1 20 13873 1 1 3 LEU HD13 H 6.666 5.151 -0.696 1.00 . A A . 3 LEU HD13 1 1 20 13874 1 1 3 LEU HD21 H 5.234 5.111 -3.466 1.00 . A A . 3 LEU HD21 1 1 20 13875 1 1 3 LEU HD22 H 3.679 5.726 -2.904 1.00 . A A . 3 LEU HD22 1 1 20 13876 1 1 3 LEU HD23 H 4.523 4.484 -1.980 1.00 . A A . 3 LEU HD23 1 1 20 13877 1 1 3 LEU HG H 5.474 7.311 -2.428 1.00 . A A . 3 LEU HG 1 1 20 13878 1 1 3 LEU N N 4.506 7.866 1.646 1.00 . A A . 3 LEU N 1 1 20 13879 1 1 3 LEU O O 4.513 9.815 -0.592 1.00 . A A . 3 LEU O 1 1 20 13880 1 1 4 ARG C C 8.134 10.596 -1.949 1.00 . A A . 4 ARG C 1 1 20 13881 1 1 4 ARG CA C 7.098 10.782 -0.857 1.00 . A A . 4 ARG CA 1 1 20 13882 1 1 4 ARG CB C 7.616 11.686 0.254 1.00 . A A . 4 ARG CB 1 1 20 13883 1 1 4 ARG CD C 8.786 11.722 2.446 1.00 . A A . 4 ARG CD 1 1 20 13884 1 1 4 ARG CG C 8.710 11.058 1.094 1.00 . A A . 4 ARG CG 1 1 20 13885 1 1 4 ARG CZ C 9.785 11.214 4.641 1.00 . A A . 4 ARG CZ 1 1 20 13886 1 1 4 ARG H H 7.420 8.890 -0.014 1.00 . A A . 4 ARG H 1 1 20 13887 1 1 4 ARG HA H 6.216 11.230 -1.291 1.00 . A A . 4 ARG HA 1 1 20 13888 1 1 4 ARG HB2 H 8.006 12.590 -0.187 1.00 . A A . 4 ARG HB2 1 1 20 13889 1 1 4 ARG HB3 H 6.794 11.940 0.905 1.00 . A A . 4 ARG HB3 1 1 20 13890 1 1 4 ARG HD2 H 9.017 12.768 2.309 1.00 . A A . 4 ARG HD2 1 1 20 13891 1 1 4 ARG HD3 H 7.819 11.621 2.914 1.00 . A A . 4 ARG HD3 1 1 20 13892 1 1 4 ARG HE H 10.510 10.611 2.868 1.00 . A A . 4 ARG HE 1 1 20 13893 1 1 4 ARG HG2 H 8.495 10.008 1.230 1.00 . A A . 4 ARG HG2 1 1 20 13894 1 1 4 ARG HG3 H 9.656 11.174 0.588 1.00 . A A . 4 ARG HG3 1 1 20 13895 1 1 4 ARG HH11 H 8.111 12.361 4.717 1.00 . A A . 4 ARG HH11 1 1 20 13896 1 1 4 ARG HH12 H 8.815 11.988 6.251 1.00 . A A . 4 ARG HH12 1 1 20 13897 1 1 4 ARG HH21 H 11.471 10.115 4.907 1.00 . A A . 4 ARG HH21 1 1 20 13898 1 1 4 ARG HH22 H 10.729 10.699 6.359 1.00 . A A . 4 ARG HH22 1 1 20 13899 1 1 4 ARG N N 6.715 9.502 -0.312 1.00 . A A . 4 ARG N 1 1 20 13900 1 1 4 ARG NE N 9.792 11.118 3.311 1.00 . A A . 4 ARG NE 1 1 20 13901 1 1 4 ARG NH1 N 8.830 11.905 5.251 1.00 . A A . 4 ARG NH1 1 1 20 13902 1 1 4 ARG NH2 N 10.737 10.629 5.358 1.00 . A A . 4 ARG NH2 1 1 20 13903 1 1 4 ARG O O 8.652 9.495 -2.138 1.00 . A A . 4 ARG O 1 1 20 13904 1 1 5 CYS C C 10.790 11.495 -3.338 1.00 . A A . 5 CYS C 1 1 20 13905 1 1 5 CYS CA C 9.336 11.582 -3.791 1.00 . A A . 5 CYS CA 1 1 20 13906 1 1 5 CYS CB C 9.134 12.773 -4.706 1.00 . A A . 5 CYS CB 1 1 20 13907 1 1 5 CYS H H 8.020 12.523 -2.439 1.00 . A A . 5 CYS H 1 1 20 13908 1 1 5 CYS HA H 9.097 10.684 -4.341 1.00 . A A . 5 CYS HA 1 1 20 13909 1 1 5 CYS HB2 H 8.077 12.903 -4.878 1.00 . A A . 5 CYS HB2 1 1 20 13910 1 1 5 CYS HB3 H 9.529 13.659 -4.230 1.00 . A A . 5 CYS HB3 1 1 20 13911 1 1 5 CYS N N 8.425 11.657 -2.668 1.00 . A A . 5 CYS N 1 1 20 13912 1 1 5 CYS O O 11.165 12.034 -2.289 1.00 . A A . 5 CYS O 1 1 20 13913 1 1 5 CYS SG S 9.931 12.603 -6.304 1.00 . A A . 5 CYS SG 1 1 20 13914 1 1 6 GLY C C 13.845 11.805 -4.199 1.00 . A A . 6 GLY C 1 1 20 13915 1 1 6 GLY CA C 12.993 10.629 -3.832 1.00 . A A . 6 GLY CA 1 1 20 13916 1 1 6 GLY H H 11.238 10.421 -4.968 1.00 . A A . 6 GLY H 1 1 20 13917 1 1 6 GLY HA2 H 13.113 10.439 -2.778 1.00 . A A . 6 GLY HA2 1 1 20 13918 1 1 6 GLY HA3 H 13.344 9.776 -4.388 1.00 . A A . 6 GLY HA3 1 1 20 13919 1 1 6 GLY N N 11.600 10.818 -4.143 1.00 . A A . 6 GLY N 1 1 20 13920 1 1 6 GLY O O 14.942 11.951 -3.674 1.00 . A A . 6 GLY O 1 1 20 13921 1 1 7 CYS C C 14.469 14.661 -4.322 1.00 . A A . 7 CYS C 1 1 20 13922 1 1 7 CYS CA C 14.084 13.830 -5.547 1.00 . A A . 7 CYS CA 1 1 20 13923 1 1 7 CYS CB C 13.230 14.673 -6.511 1.00 . A A . 7 CYS CB 1 1 20 13924 1 1 7 CYS H H 12.475 12.440 -5.501 1.00 . A A . 7 CYS H 1 1 20 13925 1 1 7 CYS HA H 14.981 13.504 -6.051 1.00 . A A . 7 CYS HA 1 1 20 13926 1 1 7 CYS HB2 H 12.494 14.041 -6.978 1.00 . A A . 7 CYS HB2 1 1 20 13927 1 1 7 CYS HB3 H 12.719 15.435 -5.941 1.00 . A A . 7 CYS HB3 1 1 20 13928 1 1 7 CYS N N 13.352 12.637 -5.113 1.00 . A A . 7 CYS N 1 1 20 13929 1 1 7 CYS O O 13.618 15.236 -3.666 1.00 . A A . 7 CYS O 1 1 20 13930 1 1 7 CYS SG S 14.173 15.510 -7.829 1.00 . A A . 7 CYS SG 1 1 20 13931 1 1 8 PRO C C 16.160 16.929 -2.940 1.00 . A A . 8 PRO C 1 1 20 13932 1 1 8 PRO CA C 16.235 15.414 -2.795 1.00 . A A . 8 PRO CA 1 1 20 13933 1 1 8 PRO CB C 17.687 14.957 -2.669 1.00 . A A . 8 PRO CB 1 1 20 13934 1 1 8 PRO CD C 16.856 14.052 -4.720 1.00 . A A . 8 PRO CD 1 1 20 13935 1 1 8 PRO CG C 18.088 14.588 -4.054 1.00 . A A . 8 PRO CG 1 1 20 13936 1 1 8 PRO HA H 15.685 15.115 -1.915 1.00 . A A . 8 PRO HA 1 1 20 13937 1 1 8 PRO HB2 H 18.288 15.768 -2.285 1.00 . A A . 8 PRO HB2 1 1 20 13938 1 1 8 PRO HB3 H 17.745 14.110 -2.003 1.00 . A A . 8 PRO HB3 1 1 20 13939 1 1 8 PRO HD2 H 16.839 14.329 -5.764 1.00 . A A . 8 PRO HD2 1 1 20 13940 1 1 8 PRO HD3 H 16.795 12.976 -4.609 1.00 . A A . 8 PRO HD3 1 1 20 13941 1 1 8 PRO HG2 H 18.443 15.464 -4.575 1.00 . A A . 8 PRO HG2 1 1 20 13942 1 1 8 PRO HG3 H 18.859 13.832 -4.026 1.00 . A A . 8 PRO HG3 1 1 20 13943 1 1 8 PRO N N 15.759 14.705 -3.984 1.00 . A A . 8 PRO N 1 1 20 13944 1 1 8 PRO O O 16.423 17.664 -1.992 1.00 . A A . 8 PRO O 1 1 20 13945 1 1 9 ASP C C 14.246 19.244 -4.539 1.00 . A A . 9 ASP C 1 1 20 13946 1 1 9 ASP CA C 15.707 18.812 -4.372 1.00 . A A . 9 ASP CA 1 1 20 13947 1 1 9 ASP CB C 16.534 19.186 -5.606 1.00 . A A . 9 ASP CB 1 1 20 13948 1 1 9 ASP CG C 16.799 20.674 -5.704 1.00 . A A . 9 ASP CG 1 1 20 13949 1 1 9 ASP H H 15.598 16.757 -4.843 1.00 . A A . 9 ASP H 1 1 20 13950 1 1 9 ASP HA H 16.119 19.320 -3.513 1.00 . A A . 9 ASP HA 1 1 20 13951 1 1 9 ASP HB2 H 17.484 18.675 -5.563 1.00 . A A . 9 ASP HB2 1 1 20 13952 1 1 9 ASP HB3 H 16.004 18.873 -6.494 1.00 . A A . 9 ASP HB3 1 1 20 13953 1 1 9 ASP N N 15.803 17.389 -4.122 1.00 . A A . 9 ASP N 1 1 20 13954 1 1 9 ASP O O 13.956 20.424 -4.730 1.00 . A A . 9 ASP O 1 1 20 13955 1 1 9 ASP OD1 O 17.512 21.213 -4.836 1.00 . A A . 9 ASP OD1 1 1 20 13956 1 1 9 ASP OD2 O 16.317 21.305 -6.654 1.00 . A A . 9 ASP OD2 1 1 20 13957 1 1 10 CYS C C 11.045 17.747 -3.658 1.00 . A A . 10 CYS C 1 1 20 13958 1 1 10 CYS CA C 11.905 18.586 -4.610 1.00 . A A . 10 CYS CA 1 1 20 13959 1 1 10 CYS CB C 11.475 18.343 -6.062 1.00 . A A . 10 CYS CB 1 1 20 13960 1 1 10 CYS H H 13.591 17.363 -4.258 1.00 . A A . 10 CYS H 1 1 20 13961 1 1 10 CYS HA H 11.764 19.629 -4.375 1.00 . A A . 10 CYS HA 1 1 20 13962 1 1 10 CYS HB2 H 12.171 18.840 -6.722 1.00 . A A . 10 CYS HB2 1 1 20 13963 1 1 10 CYS HB3 H 11.497 17.282 -6.261 1.00 . A A . 10 CYS HB3 1 1 20 13964 1 1 10 CYS N N 13.323 18.287 -4.445 1.00 . A A . 10 CYS N 1 1 20 13965 1 1 10 CYS O O 11.456 16.682 -3.206 1.00 . A A . 10 CYS O 1 1 20 13966 1 1 10 CYS SG S 9.814 18.948 -6.469 1.00 . A A . 10 CYS SG 1 1 20 13967 1 1 11 HIS C C 7.638 17.283 -3.231 1.00 . A A . 11 HIS C 1 1 20 13968 1 1 11 HIS CA C 8.941 17.541 -2.480 1.00 . A A . 11 HIS CA 1 1 20 13969 1 1 11 HIS CB C 8.673 18.336 -1.195 1.00 . A A . 11 HIS CB 1 1 20 13970 1 1 11 HIS CD2 C 6.433 17.510 -0.173 1.00 . A A . 11 HIS CD2 1 1 20 13971 1 1 11 HIS CE1 C 7.239 16.432 1.550 1.00 . A A . 11 HIS CE1 1 1 20 13972 1 1 11 HIS CG C 7.779 17.628 -0.217 1.00 . A A . 11 HIS CG 1 1 20 13973 1 1 11 HIS H H 9.610 19.121 -3.699 1.00 . A A . 11 HIS H 1 1 20 13974 1 1 11 HIS HA H 9.388 16.593 -2.224 1.00 . A A . 11 HIS HA 1 1 20 13975 1 1 11 HIS HB2 H 9.612 18.532 -0.702 1.00 . A A . 11 HIS HB2 1 1 20 13976 1 1 11 HIS HB3 H 8.207 19.276 -1.455 1.00 . A A . 11 HIS HB3 1 1 20 13977 1 1 11 HIS HD2 H 5.732 17.928 -0.880 1.00 . A A . 11 HIS HD2 1 1 20 13978 1 1 11 HIS HE1 H 7.310 15.845 2.454 1.00 . A A . 11 HIS HE1 1 1 20 13979 1 1 11 HIS HE2 H 5.264 16.303 1.063 1.00 . A A . 11 HIS HE2 1 1 20 13980 1 1 11 HIS N N 9.869 18.250 -3.336 1.00 . A A . 11 HIS N 1 1 20 13981 1 1 11 HIS ND1 N 8.254 16.942 0.878 1.00 . A A . 11 HIS ND1 1 1 20 13982 1 1 11 HIS NE2 N 6.124 16.763 0.932 1.00 . A A . 11 HIS NE2 1 1 20 13983 1 1 11 HIS O O 6.844 18.205 -3.446 1.00 . A A . 11 HIS O 1 1 20 13984 1 1 12 CYS C C 5.377 14.689 -3.639 1.00 . A A . 12 CYS C 1 1 20 13985 1 1 12 CYS CA C 6.222 15.703 -4.376 1.00 . A A . 12 CYS CA 1 1 20 13986 1 1 12 CYS CB C 6.611 15.111 -5.720 1.00 . A A . 12 CYS CB 1 1 20 13987 1 1 12 CYS H H 8.066 15.348 -3.408 1.00 . A A . 12 CYS H 1 1 20 13988 1 1 12 CYS HA H 5.648 16.601 -4.544 1.00 . A A . 12 CYS HA 1 1 20 13989 1 1 12 CYS HB2 H 6.758 14.049 -5.610 1.00 . A A . 12 CYS HB2 1 1 20 13990 1 1 12 CYS HB3 H 5.808 15.280 -6.420 1.00 . A A . 12 CYS HB3 1 1 20 13991 1 1 12 CYS N N 7.414 16.047 -3.620 1.00 . A A . 12 CYS N 1 1 20 13992 1 1 12 CYS O O 5.879 13.940 -2.792 1.00 . A A . 12 CYS O 1 1 20 13993 1 1 12 CYS SG S 8.107 15.801 -6.425 1.00 . A A . 12 CYS SG 1 1 20 13994 1 1 13 LYS C C 3.295 12.439 -4.320 1.00 . A A . 13 LYS C 1 1 20 13995 1 1 13 LYS CA C 3.208 13.669 -3.434 1.00 . A A . 13 LYS CA 1 1 20 13996 1 1 13 LYS CB C 1.773 14.188 -3.375 1.00 . A A . 13 LYS CB 1 1 20 13997 1 1 13 LYS CD C -0.249 15.041 -4.579 1.00 . A A . 13 LYS CD 1 1 20 13998 1 1 13 LYS CE C -1.126 13.836 -4.264 1.00 . A A . 13 LYS CE 1 1 20 13999 1 1 13 LYS CG C 1.210 14.649 -4.711 1.00 . A A . 13 LYS CG 1 1 20 14000 1 1 13 LYS H H 3.749 15.341 -4.579 1.00 . A A . 13 LYS H 1 1 20 14001 1 1 13 LYS HA H 3.538 13.414 -2.439 1.00 . A A . 13 LYS HA 1 1 20 14002 1 1 13 LYS HB2 H 1.141 13.402 -2.997 1.00 . A A . 13 LYS HB2 1 1 20 14003 1 1 13 LYS HB3 H 1.739 15.022 -2.689 1.00 . A A . 13 LYS HB3 1 1 20 14004 1 1 13 LYS HD2 H -0.336 15.754 -3.773 1.00 . A A . 13 LYS HD2 1 1 20 14005 1 1 13 LYS HD3 H -0.579 15.491 -5.504 1.00 . A A . 13 LYS HD3 1 1 20 14006 1 1 13 LYS HE2 H -1.052 13.124 -5.074 1.00 . A A . 13 LYS HE2 1 1 20 14007 1 1 13 LYS HE3 H -0.770 13.375 -3.355 1.00 . A A . 13 LYS HE3 1 1 20 14008 1 1 13 LYS HG2 H 1.774 15.503 -5.055 1.00 . A A . 13 LYS HG2 1 1 20 14009 1 1 13 LYS HG3 H 1.296 13.843 -5.425 1.00 . A A . 13 LYS HG3 1 1 20 14010 1 1 13 LYS HZ1 H -2.650 14.878 -3.289 1.00 . A A . 13 LYS HZ1 1 1 20 14011 1 1 13 LYS HZ2 H -3.118 13.368 -3.880 1.00 . A A . 13 LYS HZ2 1 1 20 14012 1 1 13 LYS HZ3 H -2.921 14.659 -4.944 1.00 . A A . 13 LYS HZ3 1 1 20 14013 1 1 13 LYS N N 4.100 14.667 -3.961 1.00 . A A . 13 LYS N 1 1 20 14014 1 1 13 LYS NZ N -2.548 14.214 -4.083 1.00 . A A . 13 LYS NZ 1 1 20 14015 1 1 13 LYS O O 3.312 12.553 -5.549 1.00 . A A . 13 LYS O 1 1 20 14016 1 1 14 VAL C C 2.381 9.108 -4.294 1.00 . A A . 14 VAL C 1 1 20 14017 1 1 14 VAL CA C 3.534 10.070 -4.496 1.00 . A A . 14 VAL CA 1 1 20 14018 1 1 14 VAL CB C 4.866 9.366 -4.177 1.00 . A A . 14 VAL CB 1 1 20 14019 1 1 14 VAL CG1 C 4.996 8.073 -4.952 1.00 . A A . 14 VAL CG1 1 1 20 14020 1 1 14 VAL CG2 C 6.031 10.281 -4.492 1.00 . A A . 14 VAL CG2 1 1 20 14021 1 1 14 VAL H H 3.326 11.224 -2.745 1.00 . A A . 14 VAL H 1 1 20 14022 1 1 14 VAL HA H 3.555 10.357 -5.537 1.00 . A A . 14 VAL HA 1 1 20 14023 1 1 14 VAL HB H 4.889 9.140 -3.122 1.00 . A A . 14 VAL HB 1 1 20 14024 1 1 14 VAL HG11 H 5.932 7.598 -4.704 1.00 . A A . 14 VAL HG11 1 1 20 14025 1 1 14 VAL HG12 H 4.966 8.283 -6.012 1.00 . A A . 14 VAL HG12 1 1 20 14026 1 1 14 VAL HG13 H 4.179 7.417 -4.691 1.00 . A A . 14 VAL HG13 1 1 20 14027 1 1 14 VAL HG21 H 5.944 11.187 -3.911 1.00 . A A . 14 VAL HG21 1 1 20 14028 1 1 14 VAL HG22 H 6.023 10.524 -5.544 1.00 . A A . 14 VAL HG22 1 1 20 14029 1 1 14 VAL HG23 H 6.956 9.783 -4.244 1.00 . A A . 14 VAL HG23 1 1 20 14030 1 1 14 VAL N N 3.377 11.278 -3.722 1.00 . A A . 14 VAL N 1 1 20 14031 1 1 14 VAL O O 1.997 8.797 -3.160 1.00 . A A . 14 VAL O 1 1 20 14032 1 1 15 ASP C C 1.312 6.287 -5.305 1.00 . A A . 15 ASP C 1 1 20 14033 1 1 15 ASP CA C 0.748 7.699 -5.401 1.00 . A A . 15 ASP CA 1 1 20 14034 1 1 15 ASP CB C -0.062 7.850 -6.683 1.00 . A A . 15 ASP CB 1 1 20 14035 1 1 15 ASP CG C -1.292 6.963 -6.723 1.00 . A A . 15 ASP CG 1 1 20 14036 1 1 15 ASP H H 2.193 8.964 -6.261 1.00 . A A . 15 ASP H 1 1 20 14037 1 1 15 ASP HA H 0.116 7.899 -4.553 1.00 . A A . 15 ASP HA 1 1 20 14038 1 1 15 ASP HB2 H -0.373 8.878 -6.776 1.00 . A A . 15 ASP HB2 1 1 20 14039 1 1 15 ASP HB3 H 0.571 7.597 -7.519 1.00 . A A . 15 ASP HB3 1 1 20 14040 1 1 15 ASP N N 1.836 8.651 -5.402 1.00 . A A . 15 ASP N 1 1 20 14041 1 1 15 ASP O O 2.172 5.912 -6.095 1.00 . A A . 15 ASP O 1 1 20 14042 1 1 15 ASP OD1 O -2.419 7.499 -6.649 1.00 . A A . 15 ASP OD1 1 1 20 14043 1 1 15 ASP OD2 O -1.140 5.731 -6.847 1.00 . A A . 15 ASP OD2 1 1 20 14044 1 1 16 PRO C C 1.161 3.185 -5.312 1.00 . A A . 16 PRO C 1 1 20 14045 1 1 16 PRO CA C 1.334 4.122 -4.109 1.00 . A A . 16 PRO CA 1 1 20 14046 1 1 16 PRO CB C 0.490 3.625 -2.929 1.00 . A A . 16 PRO CB 1 1 20 14047 1 1 16 PRO CD C -0.216 5.856 -3.379 1.00 . A A . 16 PRO CD 1 1 20 14048 1 1 16 PRO CG C -0.030 4.857 -2.280 1.00 . A A . 16 PRO CG 1 1 20 14049 1 1 16 PRO HA H 2.373 4.135 -3.825 1.00 . A A . 16 PRO HA 1 1 20 14050 1 1 16 PRO HB2 H -0.315 3.003 -3.296 1.00 . A A . 16 PRO HB2 1 1 20 14051 1 1 16 PRO HB3 H 1.110 3.058 -2.253 1.00 . A A . 16 PRO HB3 1 1 20 14052 1 1 16 PRO HD2 H -1.197 5.759 -3.818 1.00 . A A . 16 PRO HD2 1 1 20 14053 1 1 16 PRO HD3 H -0.063 6.854 -3.000 1.00 . A A . 16 PRO HD3 1 1 20 14054 1 1 16 PRO HG2 H -0.974 4.650 -1.799 1.00 . A A . 16 PRO HG2 1 1 20 14055 1 1 16 PRO HG3 H 0.686 5.222 -1.560 1.00 . A A . 16 PRO HG3 1 1 20 14056 1 1 16 PRO N N 0.836 5.490 -4.340 1.00 . A A . 16 PRO N 1 1 20 14057 1 1 16 PRO O O 1.879 2.190 -5.437 1.00 . A A . 16 PRO O 1 1 20 14058 1 1 17 GLU C C 0.573 3.246 -8.605 1.00 . A A . 17 GLU C 1 1 20 14059 1 1 17 GLU CA C -0.028 2.641 -7.335 1.00 . A A . 17 GLU CA 1 1 20 14060 1 1 17 GLU CB C -1.534 2.415 -7.505 1.00 . A A . 17 GLU CB 1 1 20 14061 1 1 17 GLU CD C -1.235 0.026 -8.239 1.00 . A A . 17 GLU CD 1 1 20 14062 1 1 17 GLU CG C -1.887 1.358 -8.536 1.00 . A A . 17 GLU CG 1 1 20 14063 1 1 17 GLU H H -0.303 4.318 -6.069 1.00 . A A . 17 GLU H 1 1 20 14064 1 1 17 GLU HA H 0.447 1.689 -7.149 1.00 . A A . 17 GLU HA 1 1 20 14065 1 1 17 GLU HB2 H -1.949 2.111 -6.555 1.00 . A A . 17 GLU HB2 1 1 20 14066 1 1 17 GLU HB3 H -1.993 3.346 -7.804 1.00 . A A . 17 GLU HB3 1 1 20 14067 1 1 17 GLU HG2 H -2.958 1.224 -8.547 1.00 . A A . 17 GLU HG2 1 1 20 14068 1 1 17 GLU HG3 H -1.557 1.696 -9.508 1.00 . A A . 17 GLU HG3 1 1 20 14069 1 1 17 GLU N N 0.225 3.491 -6.186 1.00 . A A . 17 GLU N 1 1 20 14070 1 1 17 GLU O O 0.804 2.549 -9.591 1.00 . A A . 17 GLU O 1 1 20 14071 1 1 17 GLU OE1 O -1.788 -0.748 -7.428 1.00 . A A . 17 GLU OE1 1 1 20 14072 1 1 17 GLU OE2 O -0.166 -0.261 -8.818 1.00 . A A . 17 GLU OE2 1 1 20 14073 1 1 18 ARG C C 2.749 5.816 -9.408 1.00 . A A . 18 ARG C 1 1 20 14074 1 1 18 ARG CA C 1.375 5.242 -9.725 1.00 . A A . 18 ARG CA 1 1 20 14075 1 1 18 ARG CB C 0.409 6.350 -10.139 1.00 . A A . 18 ARG CB 1 1 20 14076 1 1 18 ARG CD C -2.059 6.798 -10.126 1.00 . A A . 18 ARG CD 1 1 20 14077 1 1 18 ARG CG C -0.965 5.834 -10.536 1.00 . A A . 18 ARG CG 1 1 20 14078 1 1 18 ARG CZ C -2.165 9.270 -10.145 1.00 . A A . 18 ARG CZ 1 1 20 14079 1 1 18 ARG H H 0.672 5.030 -7.731 1.00 . A A . 18 ARG H 1 1 20 14080 1 1 18 ARG HA H 1.468 4.534 -10.535 1.00 . A A . 18 ARG HA 1 1 20 14081 1 1 18 ARG HB2 H 0.288 7.037 -9.317 1.00 . A A . 18 ARG HB2 1 1 20 14082 1 1 18 ARG HB3 H 0.827 6.880 -10.982 1.00 . A A . 18 ARG HB3 1 1 20 14083 1 1 18 ARG HD2 H -3.013 6.382 -10.409 1.00 . A A . 18 ARG HD2 1 1 20 14084 1 1 18 ARG HD3 H -2.020 6.914 -9.052 1.00 . A A . 18 ARG HD3 1 1 20 14085 1 1 18 ARG HE H -1.613 8.122 -11.693 1.00 . A A . 18 ARG HE 1 1 20 14086 1 1 18 ARG HG2 H -0.994 5.705 -11.607 1.00 . A A . 18 ARG HG2 1 1 20 14087 1 1 18 ARG HG3 H -1.134 4.883 -10.052 1.00 . A A . 18 ARG HG3 1 1 20 14088 1 1 18 ARG HH11 H -2.648 8.447 -8.334 1.00 . A A . 18 ARG HH11 1 1 20 14089 1 1 18 ARG HH12 H -2.735 10.172 -8.413 1.00 . A A . 18 ARG HH12 1 1 20 14090 1 1 18 ARG HH21 H -1.736 10.400 -11.774 1.00 . A A . 18 ARG HH21 1 1 20 14091 1 1 18 ARG HH22 H -2.220 11.287 -10.368 1.00 . A A . 18 ARG HH22 1 1 20 14092 1 1 18 ARG N N 0.838 4.534 -8.567 1.00 . A A . 18 ARG N 1 1 20 14093 1 1 18 ARG NE N -1.909 8.110 -10.752 1.00 . A A . 18 ARG NE 1 1 20 14094 1 1 18 ARG NH1 N -2.546 9.296 -8.869 1.00 . A A . 18 ARG NH1 1 1 20 14095 1 1 18 ARG NH2 N -2.029 10.406 -10.812 1.00 . A A . 18 ARG NH2 1 1 20 14096 1 1 18 ARG O O 3.092 6.918 -9.828 1.00 . A A . 18 ARG O 1 1 20 14097 1 1 19 VAL C C 5.936 4.779 -9.128 1.00 . A A . 19 VAL C 1 1 20 14098 1 1 19 VAL CA C 4.864 5.456 -8.269 1.00 . A A . 19 VAL CA 1 1 20 14099 1 1 19 VAL CB C 5.115 5.134 -6.766 1.00 . A A . 19 VAL CB 1 1 20 14100 1 1 19 VAL CG1 C 4.670 3.724 -6.428 1.00 . A A . 19 VAL CG1 1 1 20 14101 1 1 19 VAL CG2 C 6.575 5.328 -6.394 1.00 . A A . 19 VAL CG2 1 1 20 14102 1 1 19 VAL H H 3.180 4.182 -8.385 1.00 . A A . 19 VAL H 1 1 20 14103 1 1 19 VAL HA H 4.938 6.525 -8.402 1.00 . A A . 19 VAL HA 1 1 20 14104 1 1 19 VAL HB H 4.524 5.820 -6.176 1.00 . A A . 19 VAL HB 1 1 20 14105 1 1 19 VAL HG11 H 3.608 3.634 -6.605 1.00 . A A . 19 VAL HG11 1 1 20 14106 1 1 19 VAL HG12 H 4.882 3.519 -5.389 1.00 . A A . 19 VAL HG12 1 1 20 14107 1 1 19 VAL HG13 H 5.200 3.019 -7.052 1.00 . A A . 19 VAL HG13 1 1 20 14108 1 1 19 VAL HG21 H 6.850 6.362 -6.542 1.00 . A A . 19 VAL HG21 1 1 20 14109 1 1 19 VAL HG22 H 7.191 4.696 -7.017 1.00 . A A . 19 VAL HG22 1 1 20 14110 1 1 19 VAL HG23 H 6.715 5.061 -5.357 1.00 . A A . 19 VAL HG23 1 1 20 14111 1 1 19 VAL N N 3.523 5.052 -8.672 1.00 . A A . 19 VAL N 1 1 20 14112 1 1 19 VAL O O 5.838 3.590 -9.445 1.00 . A A . 19 VAL O 1 1 20 14113 1 1 20 PHE C C 9.207 4.681 -9.343 1.00 . A A . 20 PHE C 1 1 20 14114 1 1 20 PHE CA C 8.061 5.025 -10.275 1.00 . A A . 20 PHE CA 1 1 20 14115 1 1 20 PHE CB C 8.537 6.039 -11.319 1.00 . A A . 20 PHE CB 1 1 20 14116 1 1 20 PHE CD1 C 6.730 7.096 -12.691 1.00 . A A . 20 PHE CD1 1 1 20 14117 1 1 20 PHE CD2 C 7.809 5.162 -13.551 1.00 . A A . 20 PHE CD2 1 1 20 14118 1 1 20 PHE CE1 C 5.932 7.158 -13.814 1.00 . A A . 20 PHE CE1 1 1 20 14119 1 1 20 PHE CE2 C 7.016 5.217 -14.679 1.00 . A A . 20 PHE CE2 1 1 20 14120 1 1 20 PHE CG C 7.673 6.101 -12.545 1.00 . A A . 20 PHE CG 1 1 20 14121 1 1 20 PHE CZ C 6.075 6.218 -14.810 1.00 . A A . 20 PHE CZ 1 1 20 14122 1 1 20 PHE H H 6.942 6.498 -9.263 1.00 . A A . 20 PHE H 1 1 20 14123 1 1 20 PHE HA H 7.730 4.131 -10.779 1.00 . A A . 20 PHE HA 1 1 20 14124 1 1 20 PHE HB2 H 8.541 7.022 -10.871 1.00 . A A . 20 PHE HB2 1 1 20 14125 1 1 20 PHE HB3 H 9.540 5.788 -11.621 1.00 . A A . 20 PHE HB3 1 1 20 14126 1 1 20 PHE HD1 H 6.624 7.832 -11.913 1.00 . A A . 20 PHE HD1 1 1 20 14127 1 1 20 PHE HD2 H 8.545 4.378 -13.448 1.00 . A A . 20 PHE HD2 1 1 20 14128 1 1 20 PHE HE1 H 5.197 7.943 -13.913 1.00 . A A . 20 PHE HE1 1 1 20 14129 1 1 20 PHE HE2 H 7.133 4.477 -15.457 1.00 . A A . 20 PHE HE2 1 1 20 14130 1 1 20 PHE HZ H 5.452 6.265 -15.691 1.00 . A A . 20 PHE HZ 1 1 20 14131 1 1 20 PHE N N 6.944 5.549 -9.513 1.00 . A A . 20 PHE N 1 1 20 14132 1 1 20 PHE O O 9.647 5.521 -8.558 1.00 . A A . 20 PHE O 1 1 20 14133 1 1 21 ASN C C 12.100 3.067 -9.325 1.00 . A A . 21 ASN C 1 1 20 14134 1 1 21 ASN CA C 10.783 3.032 -8.564 1.00 . A A . 21 ASN CA 1 1 20 14135 1 1 21 ASN CB C 10.539 1.629 -7.967 1.00 . A A . 21 ASN CB 1 1 20 14136 1 1 21 ASN CG C 10.553 0.511 -9.003 1.00 . A A . 21 ASN CG 1 1 20 14137 1 1 21 ASN H H 9.291 2.821 -10.053 1.00 . A A . 21 ASN H 1 1 20 14138 1 1 21 ASN HA H 10.847 3.743 -7.754 1.00 . A A . 21 ASN HA 1 1 20 14139 1 1 21 ASN HB2 H 11.309 1.419 -7.240 1.00 . A A . 21 ASN HB2 1 1 20 14140 1 1 21 ASN HB3 H 9.580 1.623 -7.472 1.00 . A A . 21 ASN HB3 1 1 20 14141 1 1 21 ASN HD21 H 12.500 0.238 -8.733 1.00 . A A . 21 ASN HD21 1 1 20 14142 1 1 21 ASN HD22 H 11.748 -0.794 -9.894 1.00 . A A . 21 ASN HD22 1 1 20 14143 1 1 21 ASN N N 9.682 3.454 -9.414 1.00 . A A . 21 ASN N 1 1 20 14144 1 1 21 ASN ND2 N 11.713 -0.072 -9.232 1.00 . A A . 21 ASN ND2 1 1 20 14145 1 1 21 ASN O O 12.170 2.677 -10.493 1.00 . A A . 21 ASN O 1 1 20 14146 1 1 21 ASN OD1 O 9.520 0.171 -9.580 1.00 . A A . 21 ASN OD1 1 1 20 14147 1 1 22 HIS C C 15.493 3.623 -8.128 1.00 . A A . 22 HIS C 1 1 20 14148 1 1 22 HIS CA C 14.461 3.633 -9.241 1.00 . A A . 22 HIS CA 1 1 20 14149 1 1 22 HIS CB C 14.607 4.901 -10.114 1.00 . A A . 22 HIS CB 1 1 20 14150 1 1 22 HIS CD2 C 16.967 5.990 -9.969 1.00 . A A . 22 HIS CD2 1 1 20 14151 1 1 22 HIS CE1 C 17.839 5.135 -11.782 1.00 . A A . 22 HIS CE1 1 1 20 14152 1 1 22 HIS CG C 16.018 5.206 -10.540 1.00 . A A . 22 HIS CG 1 1 20 14153 1 1 22 HIS H H 12.988 3.891 -7.748 1.00 . A A . 22 HIS H 1 1 20 14154 1 1 22 HIS HA H 14.601 2.757 -9.858 1.00 . A A . 22 HIS HA 1 1 20 14155 1 1 22 HIS HB2 H 14.017 4.777 -11.009 1.00 . A A . 22 HIS HB2 1 1 20 14156 1 1 22 HIS HB3 H 14.232 5.752 -9.566 1.00 . A A . 22 HIS HB3 1 1 20 14157 1 1 22 HIS HD2 H 16.861 6.556 -9.056 1.00 . A A . 22 HIS HD2 1 1 20 14158 1 1 22 HIS HE1 H 18.534 4.896 -12.574 1.00 . A A . 22 HIS HE1 1 1 20 14159 1 1 22 HIS HE2 H 18.952 6.333 -10.557 1.00 . A A . 22 HIS HE2 1 1 20 14160 1 1 22 HIS N N 13.127 3.557 -8.667 1.00 . A A . 22 HIS N 1 1 20 14161 1 1 22 HIS ND1 N 16.597 4.685 -11.677 1.00 . A A . 22 HIS ND1 1 1 20 14162 1 1 22 HIS NE2 N 18.082 5.924 -10.761 1.00 . A A . 22 HIS NE2 1 1 20 14163 1 1 22 HIS O O 15.395 4.406 -7.190 1.00 . A A . 22 HIS O 1 1 20 14164 1 1 23 ASP C C 16.945 2.151 -5.867 1.00 . A A . 23 ASP C 1 1 20 14165 1 1 23 ASP CA C 17.536 2.578 -7.221 1.00 . A A . 23 ASP CA 1 1 20 14166 1 1 23 ASP CB C 18.334 3.902 -7.098 1.00 . A A . 23 ASP CB 1 1 20 14167 1 1 23 ASP CG C 19.513 3.819 -6.142 1.00 . A A . 23 ASP CG 1 1 20 14168 1 1 23 ASP H H 16.476 2.117 -9.007 1.00 . A A . 23 ASP H 1 1 20 14169 1 1 23 ASP HA H 18.199 1.798 -7.562 1.00 . A A . 23 ASP HA 1 1 20 14170 1 1 23 ASP HB2 H 18.711 4.175 -8.072 1.00 . A A . 23 ASP HB2 1 1 20 14171 1 1 23 ASP HB3 H 17.667 4.679 -6.752 1.00 . A A . 23 ASP HB3 1 1 20 14172 1 1 23 ASP N N 16.467 2.716 -8.229 1.00 . A A . 23 ASP N 1 1 20 14173 1 1 23 ASP O O 17.566 2.291 -4.820 1.00 . A A . 23 ASP O 1 1 20 14174 1 1 23 ASP OD1 O 19.532 4.580 -5.144 1.00 . A A . 23 ASP OD1 1 1 20 14175 1 1 23 ASP OD2 O 20.427 2.997 -6.382 1.00 . A A . 23 ASP OD2 1 1 20 14176 1 1 24 GLY C C 14.354 2.351 -4.045 1.00 . A A . 24 GLY C 1 1 20 14177 1 1 24 GLY CA C 15.064 1.191 -4.699 1.00 . A A . 24 GLY CA 1 1 20 14178 1 1 24 GLY H H 15.312 1.463 -6.783 1.00 . A A . 24 GLY H 1 1 20 14179 1 1 24 GLY HA2 H 14.343 0.424 -4.940 1.00 . A A . 24 GLY HA2 1 1 20 14180 1 1 24 GLY HA3 H 15.789 0.789 -4.009 1.00 . A A . 24 GLY HA3 1 1 20 14181 1 1 24 GLY N N 15.742 1.600 -5.913 1.00 . A A . 24 GLY N 1 1 20 14182 1 1 24 GLY O O 13.775 2.215 -2.968 1.00 . A A . 24 GLY O 1 1 20 14183 1 1 25 GLU C C 12.478 4.938 -4.955 1.00 . A A . 25 GLU C 1 1 20 14184 1 1 25 GLU CA C 13.785 4.695 -4.209 1.00 . A A . 25 GLU CA 1 1 20 14185 1 1 25 GLU CB C 14.749 5.863 -4.404 1.00 . A A . 25 GLU CB 1 1 20 14186 1 1 25 GLU CD C 15.649 8.018 -3.505 1.00 . A A . 25 GLU CD 1 1 20 14187 1 1 25 GLU CG C 14.463 7.080 -3.551 1.00 . A A . 25 GLU CG 1 1 20 14188 1 1 25 GLU H H 14.866 3.521 -5.566 1.00 . A A . 25 GLU H 1 1 20 14189 1 1 25 GLU HA H 13.580 4.569 -3.156 1.00 . A A . 25 GLU HA 1 1 20 14190 1 1 25 GLU HB2 H 15.752 5.530 -4.189 1.00 . A A . 25 GLU HB2 1 1 20 14191 1 1 25 GLU HB3 H 14.694 6.164 -5.439 1.00 . A A . 25 GLU HB3 1 1 20 14192 1 1 25 GLU HG2 H 13.617 7.608 -3.964 1.00 . A A . 25 GLU HG2 1 1 20 14193 1 1 25 GLU HG3 H 14.236 6.760 -2.545 1.00 . A A . 25 GLU HG3 1 1 20 14194 1 1 25 GLU N N 14.399 3.489 -4.703 1.00 . A A . 25 GLU N 1 1 20 14195 1 1 25 GLU O O 12.311 4.480 -6.091 1.00 . A A . 25 GLU O 1 1 20 14196 1 1 25 GLU OE1 O 16.512 7.842 -2.620 1.00 . A A . 25 GLU OE1 1 1 20 14197 1 1 25 GLU OE2 O 15.741 8.919 -4.359 1.00 . A A . 25 GLU OE2 1 1 20 14198 1 1 26 ALA C C 10.166 7.328 -5.417 1.00 . A A . 26 ALA C 1 1 20 14199 1 1 26 ALA CA C 10.263 5.903 -4.908 1.00 . A A . 26 ALA CA 1 1 20 14200 1 1 26 ALA CB C 9.180 5.633 -3.884 1.00 . A A . 26 ALA CB 1 1 20 14201 1 1 26 ALA H H 11.787 6.027 -3.450 1.00 . A A . 26 ALA H 1 1 20 14202 1 1 26 ALA HA H 10.124 5.223 -5.736 1.00 . A A . 26 ALA HA 1 1 20 14203 1 1 26 ALA HB1 H 9.315 6.289 -3.037 1.00 . A A . 26 ALA HB1 1 1 20 14204 1 1 26 ALA HB2 H 9.238 4.605 -3.557 1.00 . A A . 26 ALA HB2 1 1 20 14205 1 1 26 ALA HB3 H 8.213 5.816 -4.327 1.00 . A A . 26 ALA HB3 1 1 20 14206 1 1 26 ALA N N 11.570 5.645 -4.328 1.00 . A A . 26 ALA N 1 1 20 14207 1 1 26 ALA O O 10.695 8.251 -4.803 1.00 . A A . 26 ALA O 1 1 20 14208 1 1 27 TYR C C 7.934 9.040 -7.620 1.00 . A A . 27 TYR C 1 1 20 14209 1 1 27 TYR CA C 9.352 8.819 -7.141 1.00 . A A . 27 TYR CA 1 1 20 14210 1 1 27 TYR CB C 10.313 8.978 -8.315 1.00 . A A . 27 TYR CB 1 1 20 14211 1 1 27 TYR CD1 C 12.392 7.583 -8.041 1.00 . A A . 27 TYR CD1 1 1 20 14212 1 1 27 TYR CD2 C 12.512 9.899 -7.511 1.00 . A A . 27 TYR CD2 1 1 20 14213 1 1 27 TYR CE1 C 13.719 7.434 -7.706 1.00 . A A . 27 TYR CE1 1 1 20 14214 1 1 27 TYR CE2 C 13.840 9.757 -7.177 1.00 . A A . 27 TYR CE2 1 1 20 14215 1 1 27 TYR CG C 11.766 8.818 -7.949 1.00 . A A . 27 TYR CG 1 1 20 14216 1 1 27 TYR CZ C 14.439 8.522 -7.277 1.00 . A A . 27 TYR CZ 1 1 20 14217 1 1 27 TYR H H 9.079 6.733 -6.982 1.00 . A A . 27 TYR H 1 1 20 14218 1 1 27 TYR HA H 9.592 9.559 -6.393 1.00 . A A . 27 TYR HA 1 1 20 14219 1 1 27 TYR HB2 H 10.079 8.235 -9.063 1.00 . A A . 27 TYR HB2 1 1 20 14220 1 1 27 TYR HB3 H 10.183 9.961 -8.743 1.00 . A A . 27 TYR HB3 1 1 20 14221 1 1 27 TYR HD1 H 11.822 6.730 -8.383 1.00 . A A . 27 TYR HD1 1 1 20 14222 1 1 27 TYR HD2 H 12.039 10.867 -7.432 1.00 . A A . 27 TYR HD2 1 1 20 14223 1 1 27 TYR HE1 H 14.192 6.469 -7.787 1.00 . A A . 27 TYR HE1 1 1 20 14224 1 1 27 TYR HE2 H 14.406 10.613 -6.845 1.00 . A A . 27 TYR HE2 1 1 20 14225 1 1 27 TYR HH H 15.876 8.669 -6.010 1.00 . A A . 27 TYR HH 1 1 20 14226 1 1 27 TYR N N 9.495 7.507 -6.539 1.00 . A A . 27 TYR N 1 1 20 14227 1 1 27 TYR O O 7.209 8.087 -7.914 1.00 . A A . 27 TYR O 1 1 20 14228 1 1 27 TYR OH O 15.761 8.375 -6.935 1.00 . A A . 27 TYR OH 1 1 20 14229 1 1 28 CYS C C 6.074 10.394 -9.654 1.00 . A A . 28 CYS C 1 1 20 14230 1 1 28 CYS CA C 6.221 10.670 -8.167 1.00 . A A . 28 CYS CA 1 1 20 14231 1 1 28 CYS CB C 5.997 12.150 -7.914 1.00 . A A . 28 CYS CB 1 1 20 14232 1 1 28 CYS H H 8.175 11.014 -7.460 1.00 . A A . 28 CYS H 1 1 20 14233 1 1 28 CYS HA H 5.490 10.101 -7.615 1.00 . A A . 28 CYS HA 1 1 20 14234 1 1 28 CYS HB2 H 5.012 12.427 -8.260 1.00 . A A . 28 CYS HB2 1 1 20 14235 1 1 28 CYS HB3 H 6.075 12.349 -6.857 1.00 . A A . 28 CYS HB3 1 1 20 14236 1 1 28 CYS N N 7.548 10.299 -7.711 1.00 . A A . 28 CYS N 1 1 20 14237 1 1 28 CYS O O 5.019 9.963 -10.122 1.00 . A A . 28 CYS O 1 1 20 14238 1 1 28 CYS SG S 7.199 13.203 -8.764 1.00 . A A . 28 CYS SG 1 1 20 14239 1 1 29 SER C C 8.524 10.053 -12.282 1.00 . A A . 29 SER C 1 1 20 14240 1 1 29 SER CA C 7.148 10.485 -11.809 1.00 . A A . 29 SER CA 1 1 20 14241 1 1 29 SER CB C 6.761 11.802 -12.477 1.00 . A A . 29 SER CB 1 1 20 14242 1 1 29 SER H H 7.957 10.963 -9.942 1.00 . A A . 29 SER H 1 1 20 14243 1 1 29 SER HA H 6.421 9.735 -12.072 1.00 . A A . 29 SER HA 1 1 20 14244 1 1 29 SER HB2 H 6.832 11.695 -13.550 1.00 . A A . 29 SER HB2 1 1 20 14245 1 1 29 SER HB3 H 5.749 12.060 -12.205 1.00 . A A . 29 SER HB3 1 1 20 14246 1 1 29 SER HG H 7.516 13.005 -11.114 1.00 . A A . 29 SER HG 1 1 20 14247 1 1 29 SER N N 7.142 10.650 -10.385 1.00 . A A . 29 SER N 1 1 20 14248 1 1 29 SER O O 9.475 9.993 -11.495 1.00 . A A . 29 SER O 1 1 20 14249 1 1 29 SER OG O 7.628 12.849 -12.063 1.00 . A A . 29 SER OG 1 1 20 14250 1 1 30 GLN C C 10.871 10.523 -14.181 1.00 . A A . 30 GLN C 1 1 20 14251 1 1 30 GLN CA C 9.873 9.365 -14.179 1.00 . A A . 30 GLN CA 1 1 20 14252 1 1 30 GLN CB C 9.628 8.876 -15.616 1.00 . A A . 30 GLN CB 1 1 20 14253 1 1 30 GLN CD C 7.751 10.485 -16.266 1.00 . A A . 30 GLN CD 1 1 20 14254 1 1 30 GLN CG C 9.143 9.961 -16.581 1.00 . A A . 30 GLN CG 1 1 20 14255 1 1 30 GLN H H 7.819 9.811 -14.128 1.00 . A A . 30 GLN H 1 1 20 14256 1 1 30 GLN HA H 10.285 8.553 -13.603 1.00 . A A . 30 GLN HA 1 1 20 14257 1 1 30 GLN HB2 H 10.549 8.470 -16.005 1.00 . A A . 30 GLN HB2 1 1 20 14258 1 1 30 GLN HB3 H 8.885 8.092 -15.590 1.00 . A A . 30 GLN HB3 1 1 20 14259 1 1 30 GLN HE21 H 8.216 12.271 -17.015 1.00 . A A . 30 GLN HE21 1 1 20 14260 1 1 30 GLN HE22 H 6.606 12.094 -16.394 1.00 . A A . 30 GLN HE22 1 1 20 14261 1 1 30 GLN HG2 H 9.831 10.786 -16.523 1.00 . A A . 30 GLN HG2 1 1 20 14262 1 1 30 GLN HG3 H 9.143 9.555 -17.579 1.00 . A A . 30 GLN HG3 1 1 20 14263 1 1 30 GLN N N 8.624 9.764 -13.563 1.00 . A A . 30 GLN N 1 1 20 14264 1 1 30 GLN NE2 N 7.500 11.736 -16.588 1.00 . A A . 30 GLN NE2 1 1 20 14265 1 1 30 GLN O O 12.083 10.308 -14.204 1.00 . A A . 30 GLN O 1 1 20 14266 1 1 30 GLN OE1 O 6.911 9.764 -15.727 1.00 . A A . 30 GLN OE1 1 1 20 14267 1 1 31 ALA C C 12.150 12.961 -12.986 1.00 . A A . 31 ALA C 1 1 20 14268 1 1 31 ALA CA C 11.174 12.944 -14.155 1.00 . A A . 31 ALA CA 1 1 20 14269 1 1 31 ALA CB C 10.298 14.186 -14.139 1.00 . A A . 31 ALA CB 1 1 20 14270 1 1 31 ALA H H 9.373 11.850 -14.077 1.00 . A A . 31 ALA H 1 1 20 14271 1 1 31 ALA HA H 11.737 12.940 -15.076 1.00 . A A . 31 ALA HA 1 1 20 14272 1 1 31 ALA HB1 H 9.738 14.220 -13.216 1.00 . A A . 31 ALA HB1 1 1 20 14273 1 1 31 ALA HB2 H 9.612 14.154 -14.973 1.00 . A A . 31 ALA HB2 1 1 20 14274 1 1 31 ALA HB3 H 10.918 15.067 -14.217 1.00 . A A . 31 ALA HB3 1 1 20 14275 1 1 31 ALA N N 10.347 11.749 -14.131 1.00 . A A . 31 ALA N 1 1 20 14276 1 1 31 ALA O O 13.365 12.966 -13.186 1.00 . A A . 31 ALA O 1 1 20 14277 1 1 32 CYS C C 13.249 11.651 -10.452 1.00 . A A . 32 CYS C 1 1 20 14278 1 1 32 CYS CA C 12.447 12.946 -10.571 1.00 . A A . 32 CYS CA 1 1 20 14279 1 1 32 CYS CB C 11.575 13.126 -9.327 1.00 . A A . 32 CYS CB 1 1 20 14280 1 1 32 CYS H H 10.643 12.940 -11.673 1.00 . A A . 32 CYS H 1 1 20 14281 1 1 32 CYS HA H 13.134 13.776 -10.641 1.00 . A A . 32 CYS HA 1 1 20 14282 1 1 32 CYS HB2 H 10.810 12.365 -9.331 1.00 . A A . 32 CYS HB2 1 1 20 14283 1 1 32 CYS HB3 H 12.191 12.995 -8.452 1.00 . A A . 32 CYS HB3 1 1 20 14284 1 1 32 CYS N N 11.619 12.942 -11.774 1.00 . A A . 32 CYS N 1 1 20 14285 1 1 32 CYS O O 14.356 11.637 -9.913 1.00 . A A . 32 CYS O 1 1 20 14286 1 1 32 CYS SG S 10.743 14.735 -9.198 1.00 . A A . 32 CYS SG 1 1 20 14287 1 1 33 ALA C C 14.625 9.199 -11.648 1.00 . A A . 33 ALA C 1 1 20 14288 1 1 33 ALA CA C 13.306 9.253 -10.899 1.00 . A A . 33 ALA CA 1 1 20 14289 1 1 33 ALA CB C 12.355 8.194 -11.444 1.00 . A A . 33 ALA CB 1 1 20 14290 1 1 33 ALA H H 11.845 10.686 -11.464 1.00 . A A . 33 ALA H 1 1 20 14291 1 1 33 ALA HA H 13.478 9.042 -9.850 1.00 . A A . 33 ALA HA 1 1 20 14292 1 1 33 ALA HB1 H 12.787 7.215 -11.299 1.00 . A A . 33 ALA HB1 1 1 20 14293 1 1 33 ALA HB2 H 12.196 8.364 -12.497 1.00 . A A . 33 ALA HB2 1 1 20 14294 1 1 33 ALA HB3 H 11.412 8.253 -10.922 1.00 . A A . 33 ALA HB3 1 1 20 14295 1 1 33 ALA N N 12.692 10.577 -10.986 1.00 . A A . 33 ALA N 1 1 20 14296 1 1 33 ALA O O 15.641 8.751 -11.117 1.00 . A A . 33 ALA O 1 1 20 14297 1 1 34 GLU C C 16.625 10.903 -13.590 1.00 . A A . 34 GLU C 1 1 20 14298 1 1 34 GLU CA C 15.768 9.650 -13.748 1.00 . A A . 34 GLU CA 1 1 20 14299 1 1 34 GLU CB C 15.330 9.491 -15.202 1.00 . A A . 34 GLU CB 1 1 20 14300 1 1 34 GLU CD C 15.985 7.091 -15.600 1.00 . A A . 34 GLU CD 1 1 20 14301 1 1 34 GLU CG C 14.852 8.093 -15.550 1.00 . A A . 34 GLU CG 1 1 20 14302 1 1 34 GLU H H 13.759 10.056 -13.204 1.00 . A A . 34 GLU H 1 1 20 14303 1 1 34 GLU HA H 16.358 8.791 -13.471 1.00 . A A . 34 GLU HA 1 1 20 14304 1 1 34 GLU HB2 H 14.526 10.183 -15.400 1.00 . A A . 34 GLU HB2 1 1 20 14305 1 1 34 GLU HB3 H 16.165 9.731 -15.843 1.00 . A A . 34 GLU HB3 1 1 20 14306 1 1 34 GLU HG2 H 14.141 7.773 -14.801 1.00 . A A . 34 GLU HG2 1 1 20 14307 1 1 34 GLU HG3 H 14.367 8.120 -16.514 1.00 . A A . 34 GLU HG3 1 1 20 14308 1 1 34 GLU N N 14.600 9.673 -12.873 1.00 . A A . 34 GLU N 1 1 20 14309 1 1 34 GLU O O 17.510 11.164 -14.409 1.00 . A A . 34 GLU O 1 1 20 14310 1 1 34 GLU OE1 O 16.367 6.562 -14.541 1.00 . A A . 34 GLU OE1 1 1 20 14311 1 1 34 GLU OE2 O 16.508 6.825 -16.710 1.00 . A A . 34 GLU OE2 1 1 20 14312 1 1 35 GLN C C 16.907 13.969 -13.313 1.00 . A A . 35 GLN C 1 1 20 14313 1 1 35 GLN CA C 17.104 12.902 -12.234 1.00 . A A . 35 GLN CA 1 1 20 14314 1 1 35 GLN CB C 18.595 12.594 -12.033 1.00 . A A . 35 GLN CB 1 1 20 14315 1 1 35 GLN CD C 20.354 11.427 -10.637 1.00 . A A . 35 GLN CD 1 1 20 14316 1 1 35 GLN CG C 18.876 11.684 -10.849 1.00 . A A . 35 GLN CG 1 1 20 14317 1 1 35 GLN H H 15.609 11.420 -11.944 1.00 . A A . 35 GLN H 1 1 20 14318 1 1 35 GLN HA H 16.706 13.291 -11.307 1.00 . A A . 35 GLN HA 1 1 20 14319 1 1 35 GLN HB2 H 18.974 12.115 -12.925 1.00 . A A . 35 GLN HB2 1 1 20 14320 1 1 35 GLN HB3 H 19.127 13.521 -11.882 1.00 . A A . 35 GLN HB3 1 1 20 14321 1 1 35 GLN HE21 H 20.062 11.260 -8.683 1.00 . A A . 35 GLN HE21 1 1 20 14322 1 1 35 GLN HE22 H 21.691 11.057 -9.224 1.00 . A A . 35 GLN HE22 1 1 20 14323 1 1 35 GLN HG2 H 18.477 12.144 -9.957 1.00 . A A . 35 GLN HG2 1 1 20 14324 1 1 35 GLN HG3 H 18.381 10.739 -11.015 1.00 . A A . 35 GLN HG3 1 1 20 14325 1 1 35 GLN N N 16.348 11.677 -12.537 1.00 . A A . 35 GLN N 1 1 20 14326 1 1 35 GLN NE2 N 20.741 11.229 -9.393 1.00 . A A . 35 GLN NE2 1 1 20 14327 1 1 35 GLN O O 17.730 14.867 -13.471 1.00 . A A . 35 GLN O 1 1 20 14328 1 1 35 GLN OE1 O 21.141 11.417 -11.585 1.00 . A A . 35 GLN OE1 1 1 20 14329 1 1 36 HIS C C 16.430 14.954 -16.177 1.00 . A A . 36 HIS C 1 1 20 14330 1 1 36 HIS CA C 15.384 14.829 -15.069 1.00 . A A . 36 HIS CA 1 1 20 14331 1 1 36 HIS CB C 15.095 16.221 -14.472 1.00 . A A . 36 HIS CB 1 1 20 14332 1 1 36 HIS CD2 C 14.322 15.746 -12.053 1.00 . A A . 36 HIS CD2 1 1 20 14333 1 1 36 HIS CE1 C 12.313 16.574 -12.180 1.00 . A A . 36 HIS CE1 1 1 20 14334 1 1 36 HIS CG C 14.155 16.206 -13.310 1.00 . A A . 36 HIS CG 1 1 20 14335 1 1 36 HIS H H 15.185 13.112 -13.830 1.00 . A A . 36 HIS H 1 1 20 14336 1 1 36 HIS HA H 14.471 14.455 -15.509 1.00 . A A . 36 HIS HA 1 1 20 14337 1 1 36 HIS HB2 H 16.023 16.658 -14.136 1.00 . A A . 36 HIS HB2 1 1 20 14338 1 1 36 HIS HB3 H 14.669 16.849 -15.241 1.00 . A A . 36 HIS HB3 1 1 20 14339 1 1 36 HIS HD1 H 12.439 17.109 -14.146 1.00 . A A . 36 HIS HD1 1 1 20 14340 1 1 36 HIS HD2 H 15.195 15.244 -11.662 1.00 . A A . 36 HIS HD2 1 1 20 14341 1 1 36 HIS HE1 H 11.312 16.882 -11.915 1.00 . A A . 36 HIS HE1 1 1 20 14342 1 1 36 HIS N N 15.784 13.868 -14.022 1.00 . A A . 36 HIS N 1 1 20 14343 1 1 36 HIS ND1 N 12.879 16.718 -13.357 1.00 . A A . 36 HIS ND1 1 1 20 14344 1 1 36 HIS NE2 N 13.176 15.987 -11.383 1.00 . A A . 36 HIS NE2 1 1 20 14345 1 1 36 HIS O O 17.093 15.981 -16.296 1.00 . A A . 36 HIS O 1 1 20 14346 1 1 37 PRO C C 16.910 14.595 -19.350 1.00 . A A . 37 PRO C 1 1 20 14347 1 1 37 PRO CA C 17.536 13.942 -18.117 1.00 . A A . 37 PRO CA 1 1 20 14348 1 1 37 PRO CB C 17.800 12.462 -18.371 1.00 . A A . 37 PRO CB 1 1 20 14349 1 1 37 PRO CD C 15.890 12.612 -16.910 1.00 . A A . 37 PRO CD 1 1 20 14350 1 1 37 PRO CG C 16.524 11.780 -18.003 1.00 . A A . 37 PRO CG 1 1 20 14351 1 1 37 PRO HA H 18.454 14.447 -17.857 1.00 . A A . 37 PRO HA 1 1 20 14352 1 1 37 PRO HB2 H 18.045 12.312 -19.413 1.00 . A A . 37 PRO HB2 1 1 20 14353 1 1 37 PRO HB3 H 18.618 12.126 -17.752 1.00 . A A . 37 PRO HB3 1 1 20 14354 1 1 37 PRO HD2 H 14.833 12.735 -17.094 1.00 . A A . 37 PRO HD2 1 1 20 14355 1 1 37 PRO HD3 H 16.054 12.155 -15.945 1.00 . A A . 37 PRO HD3 1 1 20 14356 1 1 37 PRO HG2 H 15.872 11.737 -18.863 1.00 . A A . 37 PRO HG2 1 1 20 14357 1 1 37 PRO HG3 H 16.733 10.785 -17.642 1.00 . A A . 37 PRO HG3 1 1 20 14358 1 1 37 PRO N N 16.594 13.912 -17.003 1.00 . A A . 37 PRO N 1 1 20 14359 1 1 37 PRO O O 17.598 14.969 -20.297 1.00 . A A . 37 PRO O 1 1 20 14360 1 1 38 ASN C C 14.649 16.809 -20.197 1.00 . A A . 38 ASN C 1 1 20 14361 1 1 38 ASN CA C 14.833 15.310 -20.404 1.00 . A A . 38 ASN CA 1 1 20 14362 1 1 38 ASN CB C 13.470 14.626 -20.493 1.00 . A A . 38 ASN CB 1 1 20 14363 1 1 38 ASN CG C 12.630 15.186 -21.607 1.00 . A A . 38 ASN CG 1 1 20 14364 1 1 38 ASN H H 15.118 14.397 -18.523 1.00 . A A . 38 ASN H 1 1 20 14365 1 1 38 ASN HA H 15.352 15.145 -21.339 1.00 . A A . 38 ASN HA 1 1 20 14366 1 1 38 ASN HB2 H 13.610 13.570 -20.669 1.00 . A A . 38 ASN HB2 1 1 20 14367 1 1 38 ASN HB3 H 12.942 14.767 -19.562 1.00 . A A . 38 ASN HB3 1 1 20 14368 1 1 38 ASN HD21 H 13.558 14.014 -22.897 1.00 . A A . 38 ASN HD21 1 1 20 14369 1 1 38 ASN HD22 H 12.360 15.062 -23.549 1.00 . A A . 38 ASN HD22 1 1 20 14370 1 1 38 ASN N N 15.594 14.722 -19.315 1.00 . A A . 38 ASN N 1 1 20 14371 1 1 38 ASN ND2 N 12.866 14.705 -22.800 1.00 . A A . 38 ASN ND2 1 1 20 14372 1 1 38 ASN O O 14.432 17.559 -21.147 1.00 . A A . 38 ASN O 1 1 20 14373 1 1 38 ASN OD1 O 11.791 16.058 -21.394 1.00 . A A . 38 ASN OD1 1 1 20 14374 1 1 39 GLY C C 13.103 18.829 -18.168 1.00 . A A . 39 GLY C 1 1 20 14375 1 1 39 GLY CA C 14.522 18.636 -18.627 1.00 . A A . 39 GLY CA 1 1 20 14376 1 1 39 GLY H H 15.017 16.614 -18.249 1.00 . A A . 39 GLY H 1 1 20 14377 1 1 39 GLY HA2 H 15.197 18.941 -17.843 1.00 . A A . 39 GLY HA2 1 1 20 14378 1 1 39 GLY HA3 H 14.693 19.243 -19.502 1.00 . A A . 39 GLY HA3 1 1 20 14379 1 1 39 GLY N N 14.760 17.241 -18.952 1.00 . A A . 39 GLY N 1 1 20 14380 1 1 39 GLY O O 12.683 19.931 -17.816 1.00 . A A . 39 GLY O 1 1 20 14381 1 1 40 GLU C C 10.839 17.778 -16.263 1.00 . A A . 40 GLU C 1 1 20 14382 1 1 40 GLU CA C 10.986 17.686 -17.783 1.00 . A A . 40 GLU CA 1 1 20 14383 1 1 40 GLU CB C 10.374 16.375 -18.289 1.00 . A A . 40 GLU CB 1 1 20 14384 1 1 40 GLU CD C 8.559 14.649 -18.103 1.00 . A A . 40 GLU CD 1 1 20 14385 1 1 40 GLU CG C 9.056 15.998 -17.641 1.00 . A A . 40 GLU CG 1 1 20 14386 1 1 40 GLU H H 12.794 16.903 -18.482 1.00 . A A . 40 GLU H 1 1 20 14387 1 1 40 GLU HA H 10.474 18.509 -18.251 1.00 . A A . 40 GLU HA 1 1 20 14388 1 1 40 GLU HB2 H 10.210 16.459 -19.353 1.00 . A A . 40 GLU HB2 1 1 20 14389 1 1 40 GLU HB3 H 11.079 15.577 -18.110 1.00 . A A . 40 GLU HB3 1 1 20 14390 1 1 40 GLU HG2 H 9.195 15.966 -16.570 1.00 . A A . 40 GLU HG2 1 1 20 14391 1 1 40 GLU HG3 H 8.318 16.745 -17.887 1.00 . A A . 40 GLU HG3 1 1 20 14392 1 1 40 GLU N N 12.374 17.731 -18.180 1.00 . A A . 40 GLU N 1 1 20 14393 1 1 40 GLU O O 11.409 16.969 -15.532 1.00 . A A . 40 GLU O 1 1 20 14394 1 1 40 GLU OE1 O 9.197 13.623 -17.766 1.00 . A A . 40 GLU OE1 1 1 20 14395 1 1 40 GLU OE2 O 7.532 14.604 -18.810 1.00 . A A . 40 GLU OE2 1 1 20 14396 1 1 41 PRO C C 8.734 17.890 -13.929 1.00 . A A . 41 PRO C 1 1 20 14397 1 1 41 PRO CA C 9.799 18.913 -14.341 1.00 . A A . 41 PRO CA 1 1 20 14398 1 1 41 PRO CB C 9.242 20.344 -14.203 1.00 . A A . 41 PRO CB 1 1 20 14399 1 1 41 PRO CD C 9.563 19.908 -16.537 1.00 . A A . 41 PRO CD 1 1 20 14400 1 1 41 PRO CG C 9.498 21.005 -15.521 1.00 . A A . 41 PRO CG 1 1 20 14401 1 1 41 PRO HA H 10.679 18.792 -13.726 1.00 . A A . 41 PRO HA 1 1 20 14402 1 1 41 PRO HB2 H 8.185 20.297 -13.988 1.00 . A A . 41 PRO HB2 1 1 20 14403 1 1 41 PRO HB3 H 9.753 20.855 -13.402 1.00 . A A . 41 PRO HB3 1 1 20 14404 1 1 41 PRO HD2 H 8.578 19.679 -16.912 1.00 . A A . 41 PRO HD2 1 1 20 14405 1 1 41 PRO HD3 H 10.226 20.185 -17.342 1.00 . A A . 41 PRO HD3 1 1 20 14406 1 1 41 PRO HG2 H 8.691 21.684 -15.755 1.00 . A A . 41 PRO HG2 1 1 20 14407 1 1 41 PRO HG3 H 10.438 21.538 -15.486 1.00 . A A . 41 PRO HG3 1 1 20 14408 1 1 41 PRO N N 10.109 18.790 -15.766 1.00 . A A . 41 PRO N 1 1 20 14409 1 1 41 PRO O O 8.018 17.354 -14.781 1.00 . A A . 41 PRO O 1 1 20 14410 1 1 42 CYS C C 6.270 17.289 -12.032 1.00 . A A . 42 CYS C 1 1 20 14411 1 1 42 CYS CA C 7.662 16.658 -12.152 1.00 . A A . 42 CYS CA 1 1 20 14412 1 1 42 CYS CB C 8.124 16.132 -10.801 1.00 . A A . 42 CYS CB 1 1 20 14413 1 1 42 CYS H H 9.190 18.098 -11.996 1.00 . A A . 42 CYS H 1 1 20 14414 1 1 42 CYS HA H 7.619 15.839 -12.854 1.00 . A A . 42 CYS HA 1 1 20 14415 1 1 42 CYS HB2 H 7.373 15.469 -10.399 1.00 . A A . 42 CYS HB2 1 1 20 14416 1 1 42 CYS HB3 H 9.048 15.588 -10.931 1.00 . A A . 42 CYS HB3 1 1 20 14417 1 1 42 CYS N N 8.625 17.627 -12.647 1.00 . A A . 42 CYS N 1 1 20 14418 1 1 42 CYS O O 6.145 18.510 -11.926 1.00 . A A . 42 CYS O 1 1 20 14419 1 1 42 CYS SG S 8.416 17.424 -9.591 1.00 . A A . 42 CYS SG 1 1 20 14420 1 1 43 PRO C C 3.439 17.346 -10.498 1.00 . A A . 43 PRO C 1 1 20 14421 1 1 43 PRO CA C 3.817 16.954 -11.936 1.00 . A A . 43 PRO CA 1 1 20 14422 1 1 43 PRO CB C 2.997 15.744 -12.383 1.00 . A A . 43 PRO CB 1 1 20 14423 1 1 43 PRO CD C 5.255 15.002 -12.225 1.00 . A A . 43 PRO CD 1 1 20 14424 1 1 43 PRO CG C 3.832 14.573 -12.014 1.00 . A A . 43 PRO CG 1 1 20 14425 1 1 43 PRO HA H 3.631 17.785 -12.600 1.00 . A A . 43 PRO HA 1 1 20 14426 1 1 43 PRO HB2 H 2.049 15.736 -11.865 1.00 . A A . 43 PRO HB2 1 1 20 14427 1 1 43 PRO HB3 H 2.831 15.790 -13.450 1.00 . A A . 43 PRO HB3 1 1 20 14428 1 1 43 PRO HD2 H 5.901 14.546 -11.488 1.00 . A A . 43 PRO HD2 1 1 20 14429 1 1 43 PRO HD3 H 5.582 14.744 -13.221 1.00 . A A . 43 PRO HD3 1 1 20 14430 1 1 43 PRO HG2 H 3.667 14.315 -10.979 1.00 . A A . 43 PRO HG2 1 1 20 14431 1 1 43 PRO HG3 H 3.596 13.734 -12.653 1.00 . A A . 43 PRO HG3 1 1 20 14432 1 1 43 PRO N N 5.202 16.468 -12.054 1.00 . A A . 43 PRO N 1 1 20 14433 1 1 43 PRO O O 2.285 17.201 -10.087 1.00 . A A . 43 PRO O 1 1 20 14434 1 1 44 ALA C C 3.781 19.738 -8.322 1.00 . A A . 44 ALA C 1 1 20 14435 1 1 44 ALA CA C 4.153 18.259 -8.379 1.00 . A A . 44 ALA CA 1 1 20 14436 1 1 44 ALA CB C 5.369 17.984 -7.515 1.00 . A A . 44 ALA CB 1 1 20 14437 1 1 44 ALA H H 5.300 17.949 -10.122 1.00 . A A . 44 ALA H 1 1 20 14438 1 1 44 ALA HA H 3.327 17.675 -8.000 1.00 . A A . 44 ALA HA 1 1 20 14439 1 1 44 ALA HB1 H 5.625 16.938 -7.580 1.00 . A A . 44 ALA HB1 1 1 20 14440 1 1 44 ALA HB2 H 5.146 18.237 -6.490 1.00 . A A . 44 ALA HB2 1 1 20 14441 1 1 44 ALA HB3 H 6.200 18.579 -7.860 1.00 . A A . 44 ALA HB3 1 1 20 14442 1 1 44 ALA N N 4.399 17.847 -9.745 1.00 . A A . 44 ALA N 1 1 20 14443 1 1 44 ALA O O 4.390 20.562 -9.001 1.00 . A A . 44 ALA O 1 1 20 14444 1 1 45 PRO C C 3.324 22.349 -6.607 1.00 . A A . 45 PRO C 1 1 20 14445 1 1 45 PRO CA C 2.312 21.484 -7.369 1.00 . A A . 45 PRO CA 1 1 20 14446 1 1 45 PRO CB C 1.021 21.341 -6.555 1.00 . A A . 45 PRO CB 1 1 20 14447 1 1 45 PRO CD C 1.950 19.157 -6.718 1.00 . A A . 45 PRO CD 1 1 20 14448 1 1 45 PRO CG C 1.198 20.071 -5.800 1.00 . A A . 45 PRO CG 1 1 20 14449 1 1 45 PRO HA H 2.093 21.939 -8.324 1.00 . A A . 45 PRO HA 1 1 20 14450 1 1 45 PRO HB2 H 0.916 22.187 -5.892 1.00 . A A . 45 PRO HB2 1 1 20 14451 1 1 45 PRO HB3 H 0.173 21.290 -7.220 1.00 . A A . 45 PRO HB3 1 1 20 14452 1 1 45 PRO HD2 H 2.576 18.483 -6.151 1.00 . A A . 45 PRO HD2 1 1 20 14453 1 1 45 PRO HD3 H 1.267 18.604 -7.345 1.00 . A A . 45 PRO HD3 1 1 20 14454 1 1 45 PRO HG2 H 1.778 20.257 -4.908 1.00 . A A . 45 PRO HG2 1 1 20 14455 1 1 45 PRO HG3 H 0.238 19.649 -5.549 1.00 . A A . 45 PRO HG3 1 1 20 14456 1 1 45 PRO N N 2.764 20.090 -7.523 1.00 . A A . 45 PRO N 1 1 20 14457 1 1 45 PRO O O 3.419 23.561 -6.828 1.00 . A A . 45 PRO O 1 1 20 14458 1 1 46 ASP C C 6.472 22.150 -5.444 1.00 . A A . 46 ASP C 1 1 20 14459 1 1 46 ASP CA C 5.068 22.431 -4.913 1.00 . A A . 46 ASP CA 1 1 20 14460 1 1 46 ASP CB C 4.954 21.996 -3.443 1.00 . A A . 46 ASP CB 1 1 20 14461 1 1 46 ASP CG C 5.642 22.951 -2.483 1.00 . A A . 46 ASP CG 1 1 20 14462 1 1 46 ASP H H 3.976 20.752 -5.603 1.00 . A A . 46 ASP H 1 1 20 14463 1 1 46 ASP HA H 4.868 23.490 -4.987 1.00 . A A . 46 ASP HA 1 1 20 14464 1 1 46 ASP HB2 H 3.912 21.937 -3.172 1.00 . A A . 46 ASP HB2 1 1 20 14465 1 1 46 ASP HB3 H 5.404 21.019 -3.332 1.00 . A A . 46 ASP HB3 1 1 20 14466 1 1 46 ASP N N 4.080 21.722 -5.720 1.00 . A A . 46 ASP N 1 1 20 14467 1 1 46 ASP O O 7.459 22.262 -4.724 1.00 . A A . 46 ASP O 1 1 20 14468 1 1 46 ASP OD1 O 6.755 22.638 -2.005 1.00 . A A . 46 ASP OD1 1 1 20 14469 1 1 46 ASP OD2 O 5.063 24.017 -2.192 1.00 . A A . 46 ASP OD2 1 1 20 14470 1 1 47 CYS C C 8.774 22.654 -7.383 1.00 . A A . 47 CYS C 1 1 20 14471 1 1 47 CYS CA C 7.816 21.473 -7.355 1.00 . A A . 47 CYS CA 1 1 20 14472 1 1 47 CYS CB C 7.597 20.983 -8.785 1.00 . A A . 47 CYS CB 1 1 20 14473 1 1 47 CYS H H 5.722 21.757 -7.247 1.00 . A A . 47 CYS H 1 1 20 14474 1 1 47 CYS HA H 8.271 20.673 -6.790 1.00 . A A . 47 CYS HA 1 1 20 14475 1 1 47 CYS HB2 H 7.195 19.982 -8.763 1.00 . A A . 47 CYS HB2 1 1 20 14476 1 1 47 CYS HB3 H 6.895 21.637 -9.280 1.00 . A A . 47 CYS HB3 1 1 20 14477 1 1 47 CYS N N 6.546 21.798 -6.716 1.00 . A A . 47 CYS N 1 1 20 14478 1 1 47 CYS O O 8.358 23.821 -7.386 1.00 . A A . 47 CYS O 1 1 20 14479 1 1 47 CYS SG S 9.110 20.941 -9.783 1.00 . A A . 47 CYS SG 1 1 20 14480 1 1 48 HIS C C 12.436 22.595 -7.780 1.00 . A A . 48 HIS C 1 1 20 14481 1 1 48 HIS CA C 11.112 23.313 -7.533 1.00 . A A . 48 HIS CA 1 1 20 14482 1 1 48 HIS CB C 11.204 24.231 -6.299 1.00 . A A . 48 HIS CB 1 1 20 14483 1 1 48 HIS CD2 C 12.680 25.925 -7.625 1.00 . A A . 48 HIS CD2 1 1 20 14484 1 1 48 HIS CE1 C 13.323 27.178 -5.956 1.00 . A A . 48 HIS CE1 1 1 20 14485 1 1 48 HIS CG C 12.110 25.424 -6.499 1.00 . A A . 48 HIS CG 1 1 20 14486 1 1 48 HIS H H 10.304 21.384 -7.327 1.00 . A A . 48 HIS H 1 1 20 14487 1 1 48 HIS HA H 10.883 23.912 -8.403 1.00 . A A . 48 HIS HA 1 1 20 14488 1 1 48 HIS HB2 H 10.218 24.601 -6.058 1.00 . A A . 48 HIS HB2 1 1 20 14489 1 1 48 HIS HB3 H 11.582 23.661 -5.465 1.00 . A A . 48 HIS HB3 1 1 20 14490 1 1 48 HIS HD1 H 12.289 26.136 -4.524 1.00 . A A . 48 HIS HD1 1 1 20 14491 1 1 48 HIS HD2 H 12.565 25.536 -8.626 1.00 . A A . 48 HIS HD2 1 1 20 14492 1 1 48 HIS HE1 H 13.802 27.954 -5.380 1.00 . A A . 48 HIS HE1 1 1 20 14493 1 1 48 HIS HE2 H 14.188 27.346 -7.796 1.00 . A A . 48 HIS HE2 1 1 20 14494 1 1 48 HIS N N 10.059 22.335 -7.399 1.00 . A A . 48 HIS N 1 1 20 14495 1 1 48 HIS ND1 N 12.533 26.235 -5.473 1.00 . A A . 48 HIS ND1 1 1 20 14496 1 1 48 HIS NE2 N 13.430 27.010 -7.262 1.00 . A A . 48 HIS NE2 1 1 20 14497 1 1 48 HIS O O 13.459 22.936 -7.187 1.00 . A A . 48 HIS O 1 1 20 14498 1 1 49 CYS C C 14.589 21.790 -9.712 1.00 . A A . 49 CYS C 1 1 20 14499 1 1 49 CYS CA C 13.602 20.852 -9.020 1.00 . A A . 49 CYS CA 1 1 20 14500 1 1 49 CYS CB C 13.253 19.683 -9.946 1.00 . A A . 49 CYS CB 1 1 20 14501 1 1 49 CYS H H 11.543 21.323 -9.050 1.00 . A A . 49 CYS H 1 1 20 14502 1 1 49 CYS HA H 14.054 20.469 -8.116 1.00 . A A . 49 CYS HA 1 1 20 14503 1 1 49 CYS HB2 H 12.843 20.074 -10.866 1.00 . A A . 49 CYS HB2 1 1 20 14504 1 1 49 CYS HB3 H 14.154 19.130 -10.168 1.00 . A A . 49 CYS HB3 1 1 20 14505 1 1 49 CYS N N 12.401 21.587 -8.649 1.00 . A A . 49 CYS N 1 1 20 14506 1 1 49 CYS O O 14.442 22.107 -10.895 1.00 . A A . 49 CYS O 1 1 20 14507 1 1 49 CYS SG S 12.047 18.523 -9.263 1.00 . A A . 49 CYS SG 1 1 20 14508 1 1 50 GLU C C 17.713 22.430 -10.074 1.00 . A A . 50 GLU C 1 1 20 14509 1 1 50 GLU CA C 16.539 23.180 -9.471 1.00 . A A . 50 GLU CA 1 1 20 14510 1 1 50 GLU CB C 17.017 24.084 -8.332 1.00 . A A . 50 GLU CB 1 1 20 14511 1 1 50 GLU CD C 16.644 26.276 -9.502 1.00 . A A . 50 GLU CD 1 1 20 14512 1 1 50 GLU CG C 17.640 25.386 -8.792 1.00 . A A . 50 GLU CG 1 1 20 14513 1 1 50 GLU H H 15.651 21.924 -8.033 1.00 . A A . 50 GLU H 1 1 20 14514 1 1 50 GLU HA H 16.069 23.786 -10.230 1.00 . A A . 50 GLU HA 1 1 20 14515 1 1 50 GLU HB2 H 16.173 24.322 -7.701 1.00 . A A . 50 GLU HB2 1 1 20 14516 1 1 50 GLU HB3 H 17.749 23.547 -7.747 1.00 . A A . 50 GLU HB3 1 1 20 14517 1 1 50 GLU HG2 H 18.023 25.913 -7.931 1.00 . A A . 50 GLU HG2 1 1 20 14518 1 1 50 GLU HG3 H 18.452 25.164 -9.469 1.00 . A A . 50 GLU HG3 1 1 20 14519 1 1 50 GLU N N 15.569 22.243 -8.968 1.00 . A A . 50 GLU N 1 1 20 14520 1 1 50 GLU O O 18.117 22.687 -11.215 1.00 . A A . 50 GLU O 1 1 20 14521 1 1 50 GLU OE1 O 15.813 26.911 -8.815 1.00 . A A . 50 GLU OE1 1 1 20 14522 1 1 50 GLU OE2 O 16.690 26.352 -10.744 1.00 . A A . 50 GLU OE2 1 1 20 14523 1 1 51 ARG C C 18.843 19.437 -10.334 1.00 . A A . 51 ARG C 1 1 20 14524 1 1 51 ARG CA C 19.358 20.717 -9.738 1.00 . A A . 51 ARG CA 1 1 20 14525 1 1 51 ARG CB C 20.318 20.438 -8.571 1.00 . A A . 51 ARG CB 1 1 20 14526 1 1 51 ARG CD C 20.722 19.370 -6.339 1.00 . A A . 51 ARG CD 1 1 20 14527 1 1 51 ARG CG C 19.765 19.504 -7.510 1.00 . A A . 51 ARG CG 1 1 20 14528 1 1 51 ARG CZ C 20.528 18.273 -4.126 1.00 . A A . 51 ARG CZ 1 1 20 14529 1 1 51 ARG H H 17.848 21.283 -8.453 1.00 . A A . 51 ARG H 1 1 20 14530 1 1 51 ARG HA H 19.882 21.272 -10.503 1.00 . A A . 51 ARG HA 1 1 20 14531 1 1 51 ARG HB2 H 21.220 19.997 -8.966 1.00 . A A . 51 ARG HB2 1 1 20 14532 1 1 51 ARG HB3 H 20.568 21.376 -8.098 1.00 . A A . 51 ARG HB3 1 1 20 14533 1 1 51 ARG HD2 H 21.715 19.190 -6.721 1.00 . A A . 51 ARG HD2 1 1 20 14534 1 1 51 ARG HD3 H 20.717 20.293 -5.779 1.00 . A A . 51 ARG HD3 1 1 20 14535 1 1 51 ARG HE H 19.964 17.474 -5.880 1.00 . A A . 51 ARG HE 1 1 20 14536 1 1 51 ARG HG2 H 18.825 19.896 -7.151 1.00 . A A . 51 ARG HG2 1 1 20 14537 1 1 51 ARG HG3 H 19.607 18.530 -7.949 1.00 . A A . 51 ARG HG3 1 1 20 14538 1 1 51 ARG HH11 H 21.224 20.182 -4.030 1.00 . A A . 51 ARG HH11 1 1 20 14539 1 1 51 ARG HH12 H 21.127 19.355 -2.517 1.00 . A A . 51 ARG HH12 1 1 20 14540 1 1 51 ARG HH21 H 19.878 16.371 -3.873 1.00 . A A . 51 ARG HH21 1 1 20 14541 1 1 51 ARG HH22 H 20.362 17.183 -2.425 1.00 . A A . 51 ARG HH22 1 1 20 14542 1 1 51 ARG N N 18.250 21.499 -9.310 1.00 . A A . 51 ARG N 1 1 20 14543 1 1 51 ARG NE N 20.349 18.272 -5.449 1.00 . A A . 51 ARG NE 1 1 20 14544 1 1 51 ARG NH1 N 20.998 19.354 -3.510 1.00 . A A . 51 ARG NH1 1 1 20 14545 1 1 51 ARG NH2 N 20.232 17.191 -3.419 1.00 . A A . 51 ARG NH2 1 1 20 14546 1 1 51 ARG O O 17.819 18.905 -9.891 1.00 . A A . 51 ARG O 1 1 20 14547 1 1 52 SER C C 17.714 17.854 -12.563 1.00 . A A . 52 SER C 1 1 20 14548 1 1 52 SER CA C 19.137 17.747 -12.009 1.00 . A A . 52 SER CA 1 1 20 14549 1 1 52 SER CB C 19.271 16.528 -11.088 1.00 . A A . 52 SER CB 1 1 20 14550 1 1 52 SER H H 20.328 19.431 -11.635 1.00 . A A . 52 SER H 1 1 20 14551 1 1 52 SER HA H 19.816 17.649 -12.821 1.00 . A A . 52 SER HA 1 1 20 14552 1 1 52 SER HB2 H 18.590 16.630 -10.257 1.00 . A A . 52 SER HB2 1 1 20 14553 1 1 52 SER HB3 H 19.030 15.634 -11.642 1.00 . A A . 52 SER HB3 1 1 20 14554 1 1 52 SER HG H 21.224 16.659 -11.266 1.00 . A A . 52 SER HG 1 1 20 14555 1 1 52 SER N N 19.527 18.956 -11.330 1.00 . A A . 52 SER N 1 1 20 14556 1 1 52 SER O O 17.551 18.458 -13.662 1.00 . A A . 52 SER O 1 1 20 14557 1 1 52 SER OG O 20.595 16.411 -10.581 1.00 . A A . 52 SER OG 1 1 20 14558 2 2 1 ZN ZN ZN 12.565 16.182 -9.490 1.00 . B A . 101 ZN ZN 1 1 20 14559 3 2 1 ZN ZN ZN 9.846 18.955 -8.782 1.00 . C A . 102 ZN ZN 1 1 20 14560 4 2 1 ZN ZN ZN 8.990 14.074 -7.668 1.00 . D A . 103 ZN ZN 1 1 stop_ save_
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